NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625377 |
5n7y   |
34102 | cing | 4-filtered-FRED | STAR | entry | full | 2390 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5n7y
# This FRED archive file contains, for PDB entry <5n7y>:
#
# - 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_5n7y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5n7y
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 11367.41
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 $Anti_sigma_G_factor_Gin A . 1 1
2 . 1 $Anti_sigma_G_factor_Gin B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_Anti_sigma_G_factor_Gin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anti sigma G factor Gin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMDETVKLNHTCVICDQEKNRGIHLYTKFICLDCERKVISTSTSDPDYA
_Entity.Number_of_monomers 49
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 MET . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 THR . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 HIS . 1 1
11 THR . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 THR . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 ARG . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 ILE . 1 1
40 SER . 1 1
41 THR . 1 1
42 SER . 1 1
43 THR . 1 1
44 SER . 1 1
45 ASP . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 TYR . 1 1
49 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
HIS 10 10 1 1
THR 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
ARG 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
TYR 48 48 1 1
ALA 49 49 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 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 2 . OR 1 1
691 2 . 3 . 1 1
691 3 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 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 2 . OR 1 1
784 2 . 3 . 1 1
784 3 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 2 . OR 1 1
1096 2 . 3 . 1 1
1096 3 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 2 . OR 1 1
1928 2 . 3 . 1 1
1928 3 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA A 2 . HA 1 1
1 1 2 1 1 3 ASP HB3 A 2 . HB2 1 1
2 1 1 1 1 4 GLU HA A 3 . HA 1 1
2 1 2 1 1 4 GLU HB2 A 3 . HB1 1 1
3 1 1 1 1 4 GLU HA A 3 . HA 1 1
3 1 2 1 1 4 GLU HB3 A 3 . HB2 1 1
4 1 1 1 1 4 GLU HA A 3 . HA 1 1
4 1 2 1 1 4 GLU HG2 A 3 . HG1 1 1
5 1 1 1 1 4 GLU HA A 3 . HA 1 1
5 1 2 1 1 4 GLU HG3 A 3 . HG2 1 1
6 1 1 1 1 5 THR HA A 4 . HA 1 1
6 1 2 1 1 5 THR MG A 4 . HG21 1 1
7 1 1 1 1 5 THR HA A 4 . HA 1 1
7 1 2 1 1 6 VAL H A 5 . HN 1 1
8 1 1 1 1 5 THR HA A 4 . HA 1 1
8 1 2 1 1 6 VAL MG1 A 5 . HG11 1 1
9 1 1 1 1 5 THR HA A 4 . HA 1 1
9 1 2 1 1 6 VAL MG2 A 5 . HG21 1 1
10 1 1 1 1 5 THR HB A 4 . HB 1 1
10 1 2 1 1 5 THR MG A 4 . HG21 1 1
11 1 1 1 1 6 VAL H A 5 . HN 1 1
11 1 2 1 1 6 VAL HB A 5 . HB 1 1
12 1 1 1 1 6 VAL H A 5 . HN 1 1
12 1 2 1 1 6 VAL MG1 A 5 . HG11 1 1
13 1 1 1 1 6 VAL H A 5 . HN 1 1
13 1 2 1 1 6 VAL QG A 5 . HG11 1 1
14 1 1 1 1 6 VAL HA A 5 . HA 1 1
14 1 2 1 1 6 VAL HB A 5 . HB 1 1
15 1 1 1 1 6 VAL HA A 5 . HA 1 1
15 1 2 1 1 6 VAL MG1 A 5 . HG11 1 1
16 1 1 1 1 6 VAL HA A 5 . HA 1 1
16 1 2 1 1 6 VAL MG2 A 5 . HG21 1 1
17 1 1 1 1 6 VAL HA A 5 . HA 1 1
17 1 2 1 1 7 LYS H A 6 . HN 1 1
18 1 1 1 1 6 VAL HB A 5 . HB 1 1
18 1 2 1 1 6 VAL MG1 A 5 . HG11 1 1
19 1 1 1 1 6 VAL HB A 5 . HB 1 1
19 1 2 1 1 6 VAL MG2 A 5 . HG21 1 1
20 1 1 1 1 7 LYS H A 6 . HN 1 1
20 1 2 1 1 7 LYS HA A 6 . HA 1 1
21 1 1 1 1 7 LYS H A 6 . HN 1 1
21 1 2 1 1 7 LYS HB2 A 6 . HB1 1 1
22 1 1 1 1 7 LYS HA A 6 . HA 1 1
22 1 2 1 1 7 LYS HB2 A 6 . HB1 1 1
23 1 1 1 1 7 LYS HA A 6 . HA 1 1
23 1 2 1 1 7 LYS HB3 A 6 . HB2 1 1
24 1 1 1 1 7 LYS HA A 6 . HA 1 1
24 1 2 1 1 7 LYS HD3 A 6 . HD2 1 1
25 1 1 1 1 7 LYS HA A 6 . HA 1 1
25 1 2 1 1 7 LYS HE3 A 6 . HE2 1 1
26 1 1 1 1 7 LYS HA A 6 . HA 1 1
26 1 2 1 1 7 LYS HG2 A 6 . HG1 1 1
27 1 1 1 1 7 LYS HA A 6 . HA 1 1
27 1 2 1 1 7 LYS HG3 A 6 . HG2 1 1
28 1 1 1 1 7 LYS HA A 6 . HA 1 1
28 1 2 1 1 8 LEU H A 7 . HN 1 1
29 1 1 1 1 7 LYS HB2 A 6 . HB1 1 1
29 1 2 1 1 7 LYS HG2 A 6 . HG1 1 1
30 1 1 1 1 7 LYS HB3 A 6 . HB2 1 1
30 1 2 1 1 7 LYS HG2 A 6 . HG1 1 1
31 1 1 1 1 7 LYS HD3 A 6 . HD2 1 1
31 1 2 1 1 7 LYS HE3 A 6 . HE2 1 1
32 1 1 1 1 7 LYS HE3 A 6 . HE2 1 1
32 1 2 1 1 7 LYS HG2 A 6 . HG1 1 1
33 1 1 1 1 7 LYS HE3 A 6 . HE2 1 1
33 1 2 1 1 7 LYS HG3 A 6 . HG2 1 1
34 1 1 1 1 8 LEU H A 7 . HN 1 1
34 1 2 1 1 8 LEU HB2 A 7 . HB1 1 1
35 1 1 1 1 8 LEU H A 7 . HN 1 1
35 1 2 1 1 8 LEU HB3 A 7 . HB2 1 1
36 1 1 1 1 8 LEU H A 7 . HN 1 1
36 1 2 1 1 8 LEU MD1 A 7 . HD11 1 1
37 1 1 1 1 8 LEU H A 7 . HN 1 1
37 1 2 1 1 8 LEU HG A 7 . HG 1 1
38 1 1 1 1 8 LEU HA A 7 . HA 1 1
38 1 2 1 1 8 LEU HB2 A 7 . HB1 1 1
39 1 1 1 1 8 LEU HA A 7 . HA 1 1
39 1 2 1 1 8 LEU HB3 A 7 . HB2 1 1
40 1 1 1 1 8 LEU HA A 7 . HA 1 1
40 1 2 1 1 8 LEU MD1 A 7 . HD11 1 1
41 1 1 1 1 8 LEU HA A 7 . HA 1 1
41 1 2 1 1 8 LEU MD2 A 7 . HD21 1 1
42 1 1 1 1 8 LEU HA A 7 . HA 1 1
42 1 2 1 1 8 LEU HG A 7 . HG 1 1
43 1 1 1 1 8 LEU HA A 7 . HA 1 1
43 1 2 1 1 9 ASN H A 8 . HN 1 1
44 1 1 1 1 8 LEU HB2 A 7 . HB1 1 1
44 1 2 1 1 8 LEU MD1 A 7 . HD11 1 1
45 1 1 1 1 8 LEU HB2 A 7 . HB1 1 1
45 1 2 1 1 8 LEU MD2 A 7 . HD21 1 1
46 1 1 1 1 8 LEU HB2 A 7 . HB1 1 1
46 1 2 1 1 9 ASN H A 8 . HN 1 1
47 1 1 1 1 8 LEU HB3 A 7 . HB2 1 1
47 1 2 1 1 8 LEU MD1 A 7 . HD11 1 1
48 1 1 1 1 8 LEU HB3 A 7 . HB2 1 1
48 1 1 1 1 8 LEU HG A 7 . HG 1 1
48 1 2 1 1 8 LEU MD1 A 7 . HD11 1 1
49 1 1 1 1 8 LEU HB3 A 7 . HB2 1 1
49 1 2 1 1 8 LEU MD2 A 7 . HD21 1 1
50 1 1 1 1 8 LEU MD1 A 7 . HD11 1 1
50 1 2 1 1 8 LEU HG A 7 . HG 1 1
51 1 1 1 1 8 LEU MD2 A 7 . HD21 1 1
51 1 2 1 1 8 LEU HG A 7 . HG 1 1
52 1 1 1 1 9 ASN H A 8 . HN 1 1
52 1 2 1 1 9 ASN HB2 A 8 . HB1 1 1
53 1 1 1 1 9 ASN H A 8 . HN 1 1
53 1 2 1 1 9 ASN HB3 A 8 . HB2 1 1
54 1 1 1 1 9 ASN HA A 8 . HA 1 1
54 1 2 1 1 9 ASN HB2 A 8 . HB1 1 1
55 1 1 1 1 9 ASN HA A 8 . HA 1 1
55 1 2 1 1 9 ASN HB3 A 8 . HB2 1 1
56 1 1 1 1 9 ASN HA A 8 . HA 1 1
56 1 2 1 1 10 HIS HB2 A 9 . HB1 1 1
57 1 1 1 1 9 ASN HA A 8 . HA 1 1
57 1 2 1 1 10 HIS HB3 A 9 . HB2 1 1
58 1 1 1 1 9 ASN HA A 8 . HA 1 1
58 1 1 1 1 12 CYS HA A 11 . HA 1 1
58 1 2 1 1 19 LYS HB2 A 18 . HB1 1 1
59 1 1 1 1 9 ASN HA A 8 . HA 1 1
59 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
60 1 1 1 1 9 ASN HA A 8 . HA 1 1
60 1 2 1 1 19 LYS H A 18 . HN 1 1
61 1 1 1 1 9 ASN HA A 8 . HA 1 1
61 1 2 1 1 20 ASN HA A 19 . HA 1 1
62 1 1 1 1 9 ASN HA A 8 . HA 1 1
62 1 2 1 1 20 ASN HB2 A 19 . HB1 1 1
63 1 1 1 1 9 ASN HA A 8 . HA 1 1
63 1 2 1 1 20 ASN HB3 A 19 . HB2 1 1
64 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
64 1 2 1 1 9 ASN HD21 A 8 . HD21 1 1
65 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
65 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
65 1 2 1 1 11 THR HA A 10 . HA 1 1
66 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
66 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
66 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
67 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
67 1 2 1 1 18 GLU HA A 17 . HA 1 1
68 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
68 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
69 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
69 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
70 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
70 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
71 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
71 1 2 1 1 19 LYS H A 18 . HN 1 1
72 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
72 1 2 1 1 19 LYS HB2 A 18 . HB1 1 1
72 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
73 1 1 1 1 9 ASN HB2 A 8 . HB1 1 1
73 1 2 1 1 20 ASN HA A 19 . HA 1 1
74 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
74 1 2 1 1 9 ASN HD21 A 8 . HD21 1 1
75 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
75 1 2 1 1 9 ASN HD22 A 8 . HD22 1 1
76 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
76 1 2 1 1 18 GLU HA A 17 . HA 1 1
77 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
77 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
78 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
78 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
79 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
79 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
80 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
80 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
81 1 1 1 1 9 ASN HB3 A 8 . HB2 1 1
81 1 2 1 1 19 LYS H A 18 . HN 1 1
82 1 1 1 1 9 ASN HD21 A 8 . HD21 1 1
82 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
83 1 1 1 1 10 HIS H A 9 . HN 1 1
83 1 2 1 1 10 HIS HB2 A 9 . HB1 1 1
84 1 1 1 1 10 HIS H A 9 . HN 1 1
84 1 2 1 1 10 HIS HB3 A 9 . HB2 1 1
85 1 1 1 1 10 HIS H A 9 . HN 1 1
85 1 1 1 1 11 THR H A 10 . HN 1 1
85 1 2 1 1 19 LYS H A 18 . HN 1 1
86 1 1 1 1 10 HIS H A 9 . HN 1 1
86 1 2 1 1 19 LYS H A 18 . HN 1 1
87 1 1 1 1 10 HIS HA A 9 . HA 1 1
87 1 2 1 1 10 HIS HB2 A 9 . HB1 1 1
88 1 1 1 1 10 HIS HA A 9 . HA 1 1
88 1 2 1 1 10 HIS HB3 A 9 . HB2 1 1
89 1 1 1 1 10 HIS HA A 9 . HA 1 1
89 1 2 1 1 10 HIS HD2 A 9 . HD2 1 1
90 1 1 1 1 10 HIS HA A 9 . HA 1 1
90 1 2 1 1 11 THR H A 10 . HN 1 1
91 1 1 1 1 10 HIS HA A 9 . HA 1 1
91 1 2 1 1 11 THR HB A 10 . HB 1 1
92 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
92 1 2 1 1 10 HIS HD2 A 9 . HD2 1 1
93 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
93 1 2 1 1 11 THR H A 10 . HN 1 1
94 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
94 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
94 1 2 1 1 11 THR HA A 10 . HA 1 1
95 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
95 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
95 1 2 1 1 11 THR MG A 10 . HG21 1 1
96 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
96 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
96 1 2 1 1 12 CYS H A 11 . HN 1 1
97 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
97 1 2 1 1 29 PHE QD A 28 . HD1 1 1
98 1 1 1 1 10 HIS HB2 A 9 . HB1 1 1
98 1 2 1 1 29 PHE QE A 28 . HE1 1 1
99 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
99 1 2 1 1 10 HIS HD2 A 9 . HD2 1 1
100 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
100 1 2 1 1 11 THR H A 10 . HN 1 1
101 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
101 1 2 1 1 29 PHE HA A 28 . HA 1 1
102 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
102 1 2 1 1 29 PHE QD A 28 . HD1 1 1
103 1 1 1 1 10 HIS HB3 A 9 . HB2 1 1
103 1 2 1 1 29 PHE QE A 28 . HE1 1 1
104 1 1 1 1 10 HIS HD2 A 9 . HD2 1 1
104 1 2 1 1 29 PHE QD A 28 . HD1 1 1
105 1 1 1 1 11 THR H A 10 . HN 1 1
105 1 2 1 1 11 THR HA A 10 . HA 1 1
106 1 1 1 1 11 THR H A 10 . HN 1 1
106 1 2 1 1 11 THR HB A 10 . HB 1 1
107 1 1 1 1 11 THR H A 10 . HN 1 1
107 1 2 1 1 11 THR MG A 10 . HG21 1 1
108 1 1 1 1 11 THR H A 10 . HN 1 1
108 1 2 1 1 12 CYS H A 11 . HN 1 1
109 1 1 1 1 11 THR H A 10 . HN 1 1
109 1 2 1 1 29 PHE QD A 28 . HD1 1 1
110 1 1 1 1 11 THR HA A 10 . HA 1 1
110 1 2 1 1 11 THR HB A 10 . HB 1 1
111 1 1 1 1 11 THR HA A 10 . HA 1 1
111 1 2 1 1 11 THR MG A 10 . HG21 1 1
112 1 1 1 1 11 THR HA A 10 . HA 1 1
112 1 2 1 1 12 CYS H A 11 . HN 1 1
113 1 1 1 1 11 THR HA A 10 . HA 1 1
113 1 2 1 1 12 CYS HB2 A 11 . HB1 1 1
114 1 1 1 1 11 THR HA A 10 . HA 1 1
114 1 2 1 1 12 CYS HB3 A 11 . HB2 1 1
115 1 1 1 1 11 THR HA A 10 . HA 1 1
115 1 2 1 1 18 GLU H A 17 . HN 1 1
116 1 1 1 1 11 THR HA A 10 . HA 1 1
116 1 2 1 1 18 GLU HA A 17 . HA 1 1
117 1 1 1 1 11 THR HA A 10 . HA 1 1
117 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
118 1 1 1 1 11 THR HA A 10 . HA 1 1
118 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
119 1 1 1 1 11 THR HA A 10 . HA 1 1
119 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
120 1 1 1 1 11 THR HA A 10 . HA 1 1
120 1 2 1 1 19 LYS H A 18 . HN 1 1
121 1 1 1 1 11 THR HA A 10 . HA 1 1
121 1 2 1 1 19 LYS HB3 A 18 . HB2 1 1
122 1 1 1 1 11 THR HA A 10 . HA 1 1
122 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
123 1 1 1 1 11 THR HB A 10 . HB 1 1
123 1 2 1 1 11 THR MG A 10 . HG21 1 1
124 1 1 1 1 11 THR HB A 10 . HB 1 1
124 1 2 1 1 12 CYS H A 11 . HN 1 1
125 1 1 1 1 11 THR HB A 10 . HB 1 1
125 1 2 1 1 18 GLU HA A 17 . HA 1 1
126 1 1 1 1 11 THR MG A 10 . HG21 1 1
126 1 2 1 1 12 CYS H A 11 . HN 1 1
127 1 1 1 1 11 THR MG A 10 . HG21 1 1
127 1 2 1 1 12 CYS HB3 A 11 . HB2 1 1
128 1 1 1 1 11 THR MG A 10 . HG21 1 1
128 1 2 1 1 16 ASP H A 15 . HN 1 1
129 1 1 1 1 11 THR MG A 10 . HG21 1 1
129 1 2 1 1 16 ASP HA A 15 . HA 1 1
130 1 1 1 1 11 THR MG A 10 . HG21 1 1
130 1 2 1 1 16 ASP HB2 A 15 . HB1 1 1
131 1 1 1 1 11 THR MG A 10 . HG21 1 1
131 1 2 1 1 16 ASP HB3 A 15 . HB2 1 1
132 1 1 1 1 11 THR MG A 10 . HG21 1 1
132 1 2 1 1 17 GLN H A 16 . HN 1 1
133 1 1 1 1 11 THR MG A 10 . HG21 1 1
133 1 2 1 1 17 GLN HB2 A 16 . HB1 1 1
134 1 1 1 1 11 THR MG A 10 . HG21 1 1
134 1 2 1 1 17 GLN HB3 A 16 . HB2 1 1
135 1 1 1 1 11 THR MG A 10 . HG21 1 1
135 1 2 1 1 17 GLN HG2 A 16 . HG1 1 1
135 1 2 1 1 19 LYS HB3 A 18 . HB2 1 1
136 1 1 1 1 11 THR MG A 10 . HG21 1 1
136 1 2 1 1 18 GLU H A 17 . HN 1 1
137 1 1 1 1 11 THR MG A 10 . HG21 1 1
137 1 2 1 1 18 GLU HA A 17 . HA 1 1
138 1 1 1 1 11 THR MG A 10 . HG21 1 1
138 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
139 1 1 1 1 11 THR MG A 10 . HG21 1 1
139 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
139 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
140 1 1 1 1 11 THR MG A 10 . HG21 1 1
140 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
141 1 1 1 1 11 THR MG A 10 . HG21 1 1
141 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
142 1 1 1 1 11 THR MG A 10 . HG21 1 1
142 1 2 1 1 19 LYS H A 18 . HN 1 1
143 1 1 1 1 11 THR MG A 10 . HG21 1 1
143 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
144 1 1 1 1 12 CYS H A 11 . HN 1 1
144 1 2 1 1 12 CYS HA A 11 . HA 1 1
145 1 1 1 1 12 CYS H A 11 . HN 1 1
145 1 2 1 1 12 CYS HA A 11 . HA 1 1
145 1 2 1 1 16 ASP HA A 15 . HA 1 1
146 1 1 1 1 12 CYS H A 11 . HN 1 1
146 1 2 1 1 12 CYS HB2 A 11 . HB1 1 1
147 1 1 1 1 12 CYS H A 11 . HN 1 1
147 1 2 1 1 12 CYS HB3 A 11 . HB2 1 1
148 1 1 1 1 12 CYS H A 11 . HN 1 1
148 1 2 1 1 13 VAL H A 12 . HN 1 1
149 1 1 1 1 12 CYS H A 11 . HN 1 1
149 1 2 1 1 16 ASP H A 15 . HN 1 1
150 1 1 1 1 12 CYS H A 11 . HN 1 1
150 1 2 1 1 17 GLN H A 16 . HN 1 1
151 1 1 1 1 12 CYS H A 11 . HN 1 1
151 1 2 1 1 17 GLN HB2 A 16 . HB1 1 1
152 1 1 1 1 12 CYS H A 11 . HN 1 1
152 1 2 1 1 17 GLN HB3 A 16 . HB2 1 1
153 1 1 1 1 12 CYS H A 11 . HN 1 1
153 1 2 1 1 17 GLN HG2 A 16 . HG1 1 1
154 1 1 1 1 12 CYS H A 11 . HN 1 1
154 1 2 1 1 18 GLU HA A 17 . HA 1 1
155 1 1 1 1 12 CYS H A 11 . HN 1 1
155 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
156 1 1 1 1 12 CYS H A 11 . HN 1 1
156 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
157 1 1 1 1 12 CYS H A 11 . HN 1 1
157 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
158 1 1 1 1 12 CYS H A 11 . HN 1 1
158 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
159 1 1 1 1 12 CYS H A 11 . HN 1 1
159 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
160 1 1 1 1 12 CYS H A 11 . HN 1 1
160 1 2 1 1 29 PHE QD A 28 . HD1 1 1
161 1 1 1 1 12 CYS H A 11 . HN 1 1
161 1 2 1 1 29 PHE QE A 28 . HE1 1 1
162 1 1 1 1 12 CYS H A 11 . HN 1 1
162 1 2 1 1 31 CYS H A 30 . HN 1 1
163 1 1 1 1 12 CYS H A 11 . HN 1 1
163 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
164 1 1 1 1 12 CYS HA A 11 . HA 1 1
164 1 2 1 1 12 CYS HB2 A 11 . HB1 1 1
165 1 1 1 1 12 CYS HA A 11 . HA 1 1
165 1 2 1 1 12 CYS HB3 A 11 . HB2 1 1
166 1 1 1 1 12 CYS HA A 11 . HA 1 1
166 1 2 1 1 13 VAL H A 12 . HN 1 1
167 1 1 1 1 12 CYS HA A 11 . HA 1 1
167 1 2 1 1 13 VAL MG2 A 12 . HG21 1 1
168 1 1 1 1 12 CYS HA A 11 . HA 1 1
168 1 2 1 1 14 ILE H A 13 . HN 1 1
169 1 1 1 1 12 CYS HA A 11 . HA 1 1
169 1 2 1 1 14 ILE MD A 13 . HD11 1 1
170 1 1 1 1 12 CYS HA A 11 . HA 1 1
170 1 2 1 1 15 CYS H A 14 . HN 1 1
170 1 2 1 1 30 ILE H A 29 . HN 1 1
171 2 1 1 1 12 CYS HA A 11 . HA 1 1
171 2 2 1 1 19 LYS HD3 A 18 . HD2 1 1
171 3 1 1 1 23 ILE HA A 22 . HA 1 1
171 3 2 1 1 35 GLU HG3 A 34 . HG2 1 1
172 1 1 1 1 12 CYS HA A 11 . HA 1 1
172 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
173 1 1 1 1 12 CYS HA A 11 . HA 1 1
173 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
174 1 1 1 1 12 CYS HA A 11 . HA 1 1
174 1 2 1 1 29 PHE QD A 28 . HD1 1 1
175 1 1 1 1 12 CYS HA A 11 . HA 1 1
175 1 2 1 1 29 PHE QE A 28 . HE1 1 1
176 1 1 1 1 12 CYS HA A 11 . HA 1 1
176 1 2 1 1 30 ILE H A 29 . HN 1 1
177 1 1 1 1 12 CYS HA A 11 . HA 1 1
177 1 2 1 1 30 ILE MG A 29 . HG21 1 1
178 1 1 1 1 12 CYS HA A 11 . HA 1 1
178 1 2 1 1 31 CYS H A 30 . HN 1 1
179 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
179 1 2 1 1 13 VAL H A 12 . HN 1 1
180 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
180 1 2 1 1 15 CYS H A 14 . HN 1 1
181 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
181 1 2 1 1 15 CYS HA A 14 . HA 1 1
182 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
182 1 2 1 1 16 ASP HA A 15 . HA 1 1
183 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
183 1 2 1 1 19 LYS H A 18 . HN 1 1
184 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
184 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
185 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
185 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
186 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
186 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
187 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
187 1 2 1 1 29 PHE QD A 28 . HD1 1 1
188 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
188 1 2 1 1 29 PHE QE A 28 . HE1 1 1
189 1 1 1 1 12 CYS HB2 A 11 . HB1 1 1
189 1 2 1 1 30 ILE HA A 29 . HA 1 1
190 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
190 1 2 1 1 13 VAL H A 12 . HN 1 1
191 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
191 1 2 1 1 14 ILE H A 13 . HN 1 1
192 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
192 1 2 1 1 15 CYS H A 14 . HN 1 1
193 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
193 1 2 1 1 15 CYS HA A 14 . HA 1 1
194 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
194 1 2 1 1 16 ASP H A 15 . HN 1 1
195 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
195 1 2 1 1 16 ASP HA A 15 . HA 1 1
196 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
196 1 2 1 1 17 GLN H A 16 . HN 1 1
197 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
197 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
197 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
198 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
198 1 2 1 1 29 PHE QD A 28 . HD1 1 1
199 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
199 1 2 1 1 29 PHE QE A 28 . HE1 1 1
200 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
200 1 2 1 1 31 CYS H A 30 . HN 1 1
201 1 1 1 1 12 CYS HB3 A 11 . HB2 1 1
201 1 2 1 1 31 CYS HA A 30 . HA 1 1
202 1 1 1 1 13 VAL H A 12 . HN 1 1
202 1 2 1 1 13 VAL HA A 12 . HA 1 1
203 1 1 1 1 13 VAL H A 12 . HN 1 1
203 1 2 1 1 13 VAL HB A 12 . HB 1 1
204 1 1 1 1 13 VAL H A 12 . HN 1 1
204 1 2 1 1 13 VAL MG2 A 12 . HG21 1 1
205 1 1 1 1 13 VAL H A 12 . HN 1 1
205 1 2 1 1 14 ILE MD A 13 . HD11 1 1
206 1 1 1 1 13 VAL H A 12 . HN 1 1
206 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
206 1 2 1 1 28 LYS HB2 A 27 . HB1 1 1
206 1 2 2 1 28 LYS HB2 C 27 . HB1 1 1
207 1 1 1 1 13 VAL H A 12 . HN 1 1
207 1 2 1 1 29 PHE H A 28 . HN 1 1
208 1 1 1 1 13 VAL H A 12 . HN 1 1
208 1 2 1 1 29 PHE HB2 A 28 . HB2 1 1
209 1 1 1 1 13 VAL H A 12 . HN 1 1
209 1 2 1 1 29 PHE QD A 28 . HD1 1 1
210 1 1 1 1 13 VAL H A 12 . HN 1 1
210 1 2 1 1 30 ILE H A 29 . HN 1 1
211 1 1 1 1 13 VAL H A 12 . HN 1 1
211 1 2 1 1 30 ILE HA A 29 . HA 1 1
212 1 1 1 1 13 VAL H A 12 . HN 1 1
212 1 2 1 1 31 CYS H A 30 . HN 1 1
213 1 1 1 1 13 VAL HA A 12 . HA 1 1
213 1 2 1 1 13 VAL HB A 12 . HB 1 1
214 1 1 1 1 13 VAL HA A 12 . HA 1 1
214 1 2 1 1 13 VAL MG1 A 12 . HG11 1 1
215 1 1 1 1 13 VAL HA A 12 . HA 1 1
215 1 2 1 1 13 VAL MG2 A 12 . HG21 1 1
216 1 1 1 1 13 VAL HA A 12 . HA 1 1
216 1 2 1 1 14 ILE H A 13 . HN 1 1
217 1 1 1 1 13 VAL HA A 12 . HA 1 1
217 1 1 2 1 25 LEU HA C 24 . HA 1 1
217 1 2 1 1 14 ILE MD A 13 . HD11 1 1
218 1 1 1 1 13 VAL HA A 12 . HA 1 1
218 1 2 1 1 29 PHE QD A 28 . HD1 1 1
219 1 1 1 1 13 VAL HA A 12 . HA 1 1
219 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
220 1 1 1 1 13 VAL HA A 12 . HA 1 1
220 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
221 1 1 1 1 13 VAL HB A 12 . HB 1 1
221 1 2 1 1 13 VAL MG1 A 12 . HG11 1 1
222 1 1 1 1 13 VAL HB A 12 . HB 1 1
222 1 2 1 1 13 VAL MG2 A 12 . HG21 1 1
223 1 1 1 1 13 VAL HB A 12 . HB 1 1
223 1 2 1 1 14 ILE H A 13 . HN 1 1
224 1 1 1 1 13 VAL HB A 12 . HB 1 1
224 1 2 1 1 29 PHE H A 28 . HN 1 1
225 1 1 1 1 13 VAL HB A 12 . HB 1 1
225 1 1 2 1 13 VAL HB C 12 . HB 1 1
225 1 2 1 1 30 ILE MG A 29 . HG21 1 1
226 1 1 1 1 13 VAL HB A 12 . HB 1 1
226 1 1 2 1 13 VAL HB C 12 . HB 1 1
226 1 2 2 1 30 ILE MG C 29 . HG21 1 1
227 1 1 1 1 13 VAL HB A 12 . HB 1 1
227 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
228 1 1 1 1 13 VAL HB A 12 . HB 1 1
228 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
229 1 1 1 1 13 VAL HB A 12 . HB 1 1
229 1 2 2 1 14 ILE MD C 13 . HD11 1 1
230 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
230 1 2 1 1 14 ILE H A 13 . HN 1 1
231 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
231 1 2 1 1 14 ILE MD A 13 . HD11 1 1
232 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
232 1 2 1 1 14 ILE MD A 13 . HD11 1 1
232 1 2 1 1 30 ILE MG A 29 . HG21 1 1
233 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
233 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
234 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
234 1 2 1 1 29 PHE H A 28 . HN 1 1
235 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
235 1 2 1 1 29 PHE HB2 A 28 . HB2 1 1
236 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
236 1 2 2 1 13 VAL HA C 12 . HA 1 1
237 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
237 1 2 2 1 13 VAL HB C 12 . HB 1 1
238 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
238 1 2 2 1 30 ILE MD C 29 . HD11 1 1
239 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
239 1 2 2 1 30 ILE HG12 C 29 . HG11 1 1
240 1 1 1 1 13 VAL MG1 A 12 . HG11 1 1
240 1 2 2 1 30 ILE MG C 29 . HG21 1 1
241 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
241 1 2 1 1 14 ILE HA A 13 . HA 1 1
242 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
242 1 2 1 1 29 PHE H A 28 . HN 1 1
243 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
243 1 2 1 1 30 ILE H A 29 . HN 1 1
244 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
244 1 2 1 1 30 ILE HA A 29 . HA 1 1
245 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
245 1 2 1 1 30 ILE HG13 A 29 . HG12 1 1
246 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
246 1 2 1 1 30 ILE MG A 29 . HG21 1 1
247 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
247 1 2 1 1 31 CYS H A 30 . HN 1 1
248 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
248 1 2 2 1 13 VAL HA C 12 . HA 1 1
249 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
249 1 2 2 1 13 VAL HB C 12 . HB 1 1
250 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
250 1 2 2 1 14 ILE HA C 13 . HA 1 1
251 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
251 1 2 2 1 14 ILE MD C 13 . HD11 1 1
252 1 1 1 1 13 VAL MG2 A 12 . HG21 1 1
252 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
253 1 1 1 1 14 ILE H A 13 . HN 1 1
253 1 2 1 1 14 ILE HA A 13 . HA 1 1
254 1 1 1 1 14 ILE H A 13 . HN 1 1
254 1 2 1 1 14 ILE HB A 13 . HB 1 1
255 1 1 1 1 14 ILE H A 13 . HN 1 1
255 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
256 1 1 1 1 14 ILE H A 13 . HN 1 1
256 1 2 1 1 14 ILE HG13 A 13 . HG12 1 1
257 1 1 1 1 14 ILE H A 13 . HN 1 1
257 1 2 1 1 14 ILE MG A 13 . HG21 1 1
258 1 1 1 1 14 ILE H A 13 . HN 1 1
258 1 2 1 1 15 CYS H A 14 . HN 1 1
259 1 1 1 1 14 ILE H A 13 . HN 1 1
259 1 2 1 1 16 ASP H A 15 . HN 1 1
260 1 1 1 1 14 ILE H A 13 . HN 1 1
260 1 2 1 1 16 ASP QB A 15 . HB1 1 1
261 1 1 1 1 14 ILE H A 13 . HN 1 1
261 1 2 1 1 30 ILE HA A 29 . HA 1 1
262 1 1 1 1 14 ILE H A 13 . HN 1 1
262 1 2 2 1 28 LYS HB2 C 27 . HB1 1 1
262 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
263 1 1 1 1 14 ILE HA A 13 . HA 1 1
263 1 2 1 1 14 ILE HB A 13 . HB 1 1
264 1 1 1 1 14 ILE HA A 13 . HA 1 1
264 1 2 1 1 14 ILE MD A 13 . HD11 1 1
265 1 1 1 1 14 ILE HA A 13 . HA 1 1
265 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
266 1 1 1 1 14 ILE HA A 13 . HA 1 1
266 1 2 1 1 14 ILE HG13 A 13 . HG12 1 1
267 1 1 1 1 14 ILE HA A 13 . HA 1 1
267 1 2 1 1 14 ILE MG A 13 . HG21 1 1
268 1 1 1 1 14 ILE HA A 13 . HA 1 1
268 1 2 1 1 15 CYS H A 14 . HN 1 1
269 1 1 1 1 14 ILE HA A 13 . HA 1 1
269 1 1 1 1 15 CYS HA A 14 . HA 1 1
269 1 2 1 1 15 CYS H A 14 . HN 1 1
270 2 1 1 1 14 ILE HA A 13 . HA 1 1
270 2 2 2 1 28 LYS HA C 27 . HA 1 1
270 3 1 1 1 27 THR HA A 26 . HA 1 1
270 3 2 1 1 28 LYS HA A 27 . HA 1 1
271 1 1 1 1 14 ILE HA A 13 . HA 1 1
271 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
272 1 1 1 1 14 ILE HA A 13 . HA 1 1
272 1 2 2 1 26 TYR QD C 25 . HD1 1 1
273 1 1 1 1 14 ILE HA A 13 . HA 1 1
273 1 2 2 1 26 TYR QE C 25 . HE1 1 1
274 1 1 1 1 14 ILE HA A 13 . HA 1 1
274 1 2 2 1 27 THR MG C 26 . HG21 1 1
275 1 1 1 1 14 ILE HA A 13 . HA 1 1
275 1 2 2 1 28 LYS HB2 C 27 . HB1 1 1
276 1 1 1 1 14 ILE HA A 13 . HA 1 1
276 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
277 1 1 1 1 14 ILE HA A 13 . HA 1 1
277 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
278 1 1 1 1 14 ILE HA A 13 . HA 1 1
278 1 2 2 1 28 LYS QE C 27 . HE1 1 1
279 1 1 1 1 14 ILE HA A 13 . HA 1 1
279 1 2 2 1 28 LYS HG2 C 27 . HG1 1 1
280 1 1 1 1 14 ILE HA A 13 . HA 1 1
280 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
281 1 1 1 1 14 ILE HA A 13 . HA 1 1
281 1 2 2 1 30 ILE MD C 29 . HD11 1 1
282 1 1 1 1 14 ILE HB A 13 . HB 1 1
282 1 2 1 1 14 ILE MD A 13 . HD11 1 1
283 1 1 1 1 14 ILE HB A 13 . HB 1 1
283 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
284 1 1 1 1 14 ILE HB A 13 . HB 1 1
284 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
284 1 2 1 1 14 ILE MG A 13 . HG21 1 1
285 1 1 1 1 14 ILE HB A 13 . HB 1 1
285 1 2 1 1 14 ILE HG13 A 13 . HG12 1 1
286 1 1 1 1 14 ILE HB A 13 . HB 1 1
286 1 2 1 1 14 ILE MG A 13 . HG21 1 1
287 1 1 1 1 14 ILE HB A 13 . HB 1 1
287 1 2 1 1 15 CYS H A 14 . HN 1 1
288 1 1 1 1 14 ILE HB A 13 . HB 1 1
288 1 1 1 1 31 CYS HB2 A 30 . HB1 1 1
288 1 2 1 1 30 ILE MG A 29 . HG21 1 1
289 1 1 1 1 14 ILE HB A 13 . HB 1 1
289 1 2 2 1 30 ILE MD C 29 . HD11 1 1
290 1 1 1 1 14 ILE MD A 13 . HD11 1 1
290 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
291 1 1 1 1 14 ILE MD A 13 . HD11 1 1
291 1 2 1 1 14 ILE HG12 A 13 . HG11 1 1
291 1 2 1 1 14 ILE MG A 13 . HG21 1 1
292 1 1 1 1 14 ILE MD A 13 . HD11 1 1
292 1 2 1 1 14 ILE HG13 A 13 . HG12 1 1
293 1 1 1 1 14 ILE MD A 13 . HD11 1 1
293 1 2 1 1 14 ILE MG A 13 . HG21 1 1
294 1 1 1 1 14 ILE MD A 13 . HD11 1 1
294 1 2 1 1 15 CYS H A 14 . HN 1 1
295 1 1 1 1 14 ILE MD A 13 . HD11 1 1
295 1 2 1 1 30 ILE HA A 29 . HA 1 1
296 1 1 1 1 14 ILE MD A 13 . HD11 1 1
296 1 2 1 1 30 ILE HG13 A 29 . HG12 1 1
297 1 1 1 1 14 ILE MD A 13 . HD11 1 1
297 1 1 1 1 30 ILE MG A 29 . HG21 1 1
297 1 2 1 1 34 CYS HA A 33 . HA 1 1
298 1 1 1 1 14 ILE MD A 13 . HD11 1 1
298 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
299 1 1 1 1 14 ILE MD A 13 . HD11 1 1
299 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
300 1 1 1 1 14 ILE MD A 13 . HD11 1 1
300 1 2 1 1 35 GLU HA A 34 . HA 1 1
301 1 1 1 1 14 ILE MD A 13 . HD11 1 1
301 1 2 2 1 13 VAL HB C 12 . HB 1 1
302 1 1 1 1 14 ILE MD A 13 . HD11 1 1
302 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
303 1 1 1 1 14 ILE MD A 13 . HD11 1 1
303 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
303 1 1 2 1 30 ILE MD C 29 . HD11 1 1
303 1 2 2 1 25 LEU H C 24 . HN 1 1
304 1 1 1 1 14 ILE MD A 13 . HD11 1 1
304 1 2 2 1 25 LEU HB2 C 24 . HB1 1 1
305 1 1 1 1 14 ILE MD A 13 . HD11 1 1
305 1 2 2 1 25 LEU QB C 24 . HB1 1 1
306 1 1 1 1 14 ILE MD A 13 . HD11 1 1
306 1 2 2 1 25 LEU HB3 C 24 . HB2 1 1
307 1 1 1 1 14 ILE MD A 13 . HD11 1 1
307 1 2 2 1 25 LEU HG C 24 . HG 1 1
308 1 1 1 1 14 ILE MD A 13 . HD11 1 1
308 1 2 2 1 26 TYR QD C 25 . HD1 1 1
309 1 1 1 1 14 ILE MD A 13 . HD11 1 1
309 1 2 2 1 26 TYR QE C 25 . HE1 1 1
310 1 1 1 1 14 ILE MD A 13 . HD11 1 1
310 1 2 2 1 28 LYS HA C 27 . HA 1 1
311 1 1 1 1 14 ILE MD A 13 . HD11 1 1
311 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
312 1 1 1 1 14 ILE MD A 13 . HD11 1 1
312 1 2 2 1 28 LYS QE C 27 . HE1 1 1
313 1 1 1 1 14 ILE MD A 13 . HD11 1 1
313 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
314 1 1 1 1 14 ILE MD A 13 . HD11 1 1
314 1 1 2 1 30 ILE MD C 29 . HD11 1 1
314 1 2 2 1 29 PHE H C 28 . HN 1 1
315 1 1 1 1 14 ILE MD A 13 . HD11 1 1
315 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
316 1 1 1 1 14 ILE HG12 A 13 . HG11 1 1
316 1 1 1 1 14 ILE MG A 13 . HG21 1 1
316 1 2 1 1 15 CYS H A 14 . HN 1 1
317 1 1 1 1 14 ILE HG12 A 13 . HG11 1 1
317 1 1 1 1 14 ILE MG A 13 . HG21 1 1
317 1 2 1 1 34 CYS H A 33 . HN 1 1
318 1 1 1 1 14 ILE HG12 A 13 . HG11 1 1
318 1 2 1 1 15 CYS H A 14 . HN 1 1
319 1 1 1 1 14 ILE HG12 A 13 . HG11 1 1
319 1 2 1 1 31 CYS H A 30 . HN 1 1
320 1 1 1 1 14 ILE HG13 A 13 . HG12 1 1
320 1 2 1 1 15 CYS H A 14 . HN 1 1
321 1 1 1 1 14 ILE HG13 A 13 . HG12 1 1
321 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
322 1 1 1 1 14 ILE HG13 A 13 . HG12 1 1
322 1 2 2 1 30 ILE MD C 29 . HD11 1 1
323 1 1 1 1 14 ILE MG A 13 . HG21 1 1
323 1 2 1 1 15 CYS H A 14 . HN 1 1
324 2 1 1 1 14 ILE MG A 13 . HG21 1 1
324 2 2 1 1 15 CYS HA A 14 . HA 1 1
324 3 1 1 1 26 TYR HA A 25 . HA 1 1
324 3 2 2 1 14 ILE MG C 13 . HG21 1 1
325 1 1 1 1 14 ILE MG A 13 . HG21 1 1
325 1 2 1 1 15 CYS HB2 A 14 . HB1 1 1
326 1 1 1 1 14 ILE MG A 13 . HG21 1 1
326 1 2 1 1 15 CYS HB3 A 14 . HB2 1 1
327 1 1 1 1 14 ILE MG A 13 . HG21 1 1
327 1 2 1 1 34 CYS HA A 33 . HA 1 1
328 1 1 1 1 14 ILE MG A 13 . HG21 1 1
328 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
329 1 1 1 1 14 ILE MG A 13 . HG21 1 1
329 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
330 2 1 1 1 14 ILE MG A 13 . HG21 1 1
330 2 2 2 1 26 TYR HA C 25 . HA 1 1
330 3 1 2 1 14 ILE MG C 13 . HG21 1 1
330 3 2 2 1 15 CYS HA C 14 . HA 1 1
331 1 1 1 1 14 ILE MG A 13 . HG21 1 1
331 1 2 2 1 25 LEU H C 24 . HN 1 1
332 1 1 1 1 14 ILE MG A 13 . HG21 1 1
332 1 2 2 1 25 LEU HB2 C 24 . HB1 1 1
333 1 1 1 1 14 ILE MG A 13 . HG21 1 1
333 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
334 1 1 1 1 14 ILE MG A 13 . HG21 1 1
334 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
335 1 1 1 1 14 ILE MG A 13 . HG21 1 1
335 1 2 2 1 25 LEU HG C 24 . HG 1 1
336 1 1 1 1 14 ILE MG A 13 . HG21 1 1
336 1 2 2 1 26 TYR HA C 25 . HA 1 1
337 1 1 1 1 14 ILE MG A 13 . HG21 1 1
337 1 2 2 1 26 TYR HB2 C 25 . HB1 1 1
338 1 1 1 1 14 ILE MG A 13 . HG21 1 1
338 1 2 2 1 26 TYR HB3 C 25 . HB2 1 1
339 1 1 1 1 14 ILE MG A 13 . HG21 1 1
339 1 2 2 1 26 TYR QD C 25 . HD1 1 1
340 1 1 1 1 14 ILE MG A 13 . HG21 1 1
340 1 2 2 1 26 TYR QE C 25 . HE1 1 1
341 1 1 1 1 14 ILE MG A 13 . HG21 1 1
341 1 2 2 1 28 LYS H C 27 . HN 1 1
342 1 1 1 1 14 ILE MG A 13 . HG21 1 1
342 1 2 2 1 28 LYS HA C 27 . HA 1 1
343 1 1 1 1 14 ILE MG A 13 . HG21 1 1
343 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
344 1 1 1 1 14 ILE MG A 13 . HG21 1 1
344 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
345 1 1 1 1 14 ILE MG A 13 . HG21 1 1
345 1 2 2 1 28 LYS HG2 C 27 . HG1 1 1
346 1 1 1 1 14 ILE MG A 13 . HG21 1 1
346 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
347 1 1 1 1 14 ILE MG A 13 . HG21 1 1
347 1 2 2 1 30 ILE MD C 29 . HD11 1 1
348 1 1 1 1 15 CYS H A 14 . HN 1 1
348 1 2 1 1 15 CYS HA A 14 . HA 1 1
349 1 1 1 1 15 CYS H A 14 . HN 1 1
349 1 2 1 1 15 CYS HB2 A 14 . HB1 1 1
350 1 1 1 1 15 CYS H A 14 . HN 1 1
350 1 2 1 1 15 CYS HB3 A 14 . HB2 1 1
351 1 1 1 1 15 CYS H A 14 . HN 1 1
351 1 2 1 1 16 ASP H A 15 . HN 1 1
352 1 1 1 1 15 CYS H A 14 . HN 1 1
352 1 2 1 1 16 ASP HA A 15 . HA 1 1
353 1 1 1 1 15 CYS H A 14 . HN 1 1
353 1 2 2 1 26 TYR QD C 25 . HD1 1 1
354 1 1 1 1 15 CYS H A 14 . HN 1 1
354 1 2 2 1 26 TYR QE C 25 . HE1 1 1
355 1 1 1 1 15 CYS HA A 14 . HA 1 1
355 1 2 1 1 15 CYS HB2 A 14 . HB1 1 1
356 1 1 1 1 15 CYS HA A 14 . HA 1 1
356 1 2 1 1 15 CYS HB3 A 14 . HB2 1 1
357 1 1 1 1 15 CYS HA A 14 . HA 1 1
357 1 2 1 1 16 ASP H A 15 . HN 1 1
358 2 1 1 1 15 CYS HA A 14 . HA 1 1
358 2 2 2 1 25 LEU MD1 C 24 . HD11 1 1
358 3 1 1 1 25 LEU MD1 A 24 . HD11 1 1
358 3 2 1 1 26 TYR HA A 25 . HA 1 1
359 1 1 1 1 15 CYS HA A 14 . HA 1 1
359 1 2 2 1 26 TYR QD C 25 . HD1 1 1
360 1 1 1 1 15 CYS HB2 A 14 . HB1 1 1
360 1 2 1 1 16 ASP H A 15 . HN 1 1
361 1 1 1 1 15 CYS HB2 A 14 . HB1 1 1
361 1 2 1 1 17 GLN H A 16 . HN 1 1
362 1 1 1 1 15 CYS HB2 A 14 . HB1 1 1
362 1 2 2 1 26 TYR QD C 25 . HD1 1 1
363 1 1 1 1 15 CYS HB2 A 14 . HB1 1 1
363 1 2 2 1 26 TYR QE C 25 . HE1 1 1
364 1 1 1 1 15 CYS HB3 A 14 . HB2 1 1
364 1 2 1 1 17 GLN H A 16 . HN 1 1
365 1 1 1 1 15 CYS HB3 A 14 . HB2 1 1
365 1 2 2 1 26 TYR QD C 25 . HD1 1 1
366 1 1 1 1 15 CYS HB3 A 14 . HB2 1 1
366 1 2 2 1 26 TYR QE C 25 . HE1 1 1
367 1 1 1 1 16 ASP H A 15 . HN 1 1
367 1 2 1 1 16 ASP HA A 15 . HA 1 1
368 1 1 1 1 16 ASP H A 15 . HN 1 1
368 1 2 1 1 16 ASP HB2 A 15 . HB1 1 1
369 1 1 1 1 16 ASP H A 15 . HN 1 1
369 1 2 1 1 16 ASP QB A 15 . HB1 1 1
370 1 1 1 1 16 ASP H A 15 . HN 1 1
370 1 2 1 1 16 ASP HB3 A 15 . HB2 1 1
371 1 1 1 1 16 ASP H A 15 . HN 1 1
371 1 2 1 1 17 GLN H A 16 . HN 1 1
372 1 1 1 1 16 ASP H A 15 . HN 1 1
372 1 2 2 1 26 TYR QE C 25 . HE1 1 1
373 1 1 1 1 16 ASP HA A 15 . HA 1 1
373 1 2 1 1 16 ASP HB2 A 15 . HB1 1 1
374 1 1 1 1 16 ASP HA A 15 . HA 1 1
374 1 2 1 1 16 ASP QB A 15 . HB1 1 1
375 1 1 1 1 16 ASP HA A 15 . HA 1 1
375 1 2 1 1 16 ASP HB3 A 15 . HB2 1 1
376 1 1 1 1 16 ASP HA A 15 . HA 1 1
376 1 2 1 1 17 GLN H A 16 . HN 1 1
377 1 1 1 1 16 ASP QB A 15 . HB1 1 1
377 1 2 1 1 17 GLN H A 16 . HN 1 1
378 1 1 1 1 16 ASP QB A 15 . HB1 1 1
378 1 2 1 1 17 GLN HE21 A 16 . HE21 1 1
379 1 1 1 1 16 ASP HB2 A 15 . HB1 1 1
379 1 2 1 1 17 GLN H A 16 . HN 1 1
380 1 1 1 1 16 ASP HB2 A 15 . HB1 1 1
380 1 2 1 1 17 GLN HA A 16 . HA 1 1
381 1 1 1 1 16 ASP HB2 A 15 . HB1 1 1
381 1 2 1 1 17 GLN HE22 A 16 . HE22 1 1
382 1 1 1 1 16 ASP HB3 A 15 . HB2 1 1
382 1 2 1 1 17 GLN H A 16 . HN 1 1
383 1 1 1 1 16 ASP HB3 A 15 . HB2 1 1
383 1 2 1 1 17 GLN HA A 16 . HA 1 1
384 1 1 1 1 17 GLN H A 16 . HN 1 1
384 1 2 1 1 17 GLN HA A 16 . HA 1 1
385 1 1 1 1 17 GLN H A 16 . HN 1 1
385 1 2 1 1 17 GLN HB2 A 16 . HB1 1 1
386 1 1 1 1 17 GLN H A 16 . HN 1 1
386 1 2 1 1 17 GLN HB3 A 16 . HB2 1 1
387 1 1 1 1 17 GLN H A 16 . HN 1 1
387 1 2 1 1 18 GLU H A 17 . HN 1 1
388 1 1 1 1 17 GLN HA A 16 . HA 1 1
388 1 2 1 1 17 GLN HB2 A 16 . HB1 1 1
389 1 1 1 1 17 GLN HA A 16 . HA 1 1
389 1 2 1 1 17 GLN HB3 A 16 . HB2 1 1
390 1 1 1 1 17 GLN HA A 16 . HA 1 1
390 1 2 1 1 17 GLN HG2 A 16 . HG1 1 1
391 1 1 1 1 17 GLN HA A 16 . HA 1 1
391 1 2 1 1 17 GLN HG3 A 16 . HG2 1 1
392 1 1 1 1 17 GLN HA A 16 . HA 1 1
392 1 2 1 1 18 GLU H A 17 . HN 1 1
393 1 1 1 1 17 GLN HA A 16 . HA 1 1
393 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
394 1 1 1 1 17 GLN HA A 16 . HA 1 1
394 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
395 1 1 1 1 17 GLN HA A 16 . HA 1 1
395 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
396 1 1 1 1 17 GLN HA A 16 . HA 1 1
396 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
397 1 1 1 1 17 GLN HA A 16 . HA 1 1
397 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
398 1 1 1 1 17 GLN HA A 16 . HA 1 1
398 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
399 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
399 1 2 1 1 17 GLN HG2 A 16 . HG1 1 1
400 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
400 1 2 1 1 17 GLN HG3 A 16 . HG2 1 1
401 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
401 1 2 1 1 18 GLU H A 17 . HN 1 1
402 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
402 1 2 1 1 18 GLU HA A 17 . HA 1 1
403 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
403 1 2 1 1 19 LYS H A 18 . HN 1 1
404 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
404 1 2 1 1 19 LYS HE2 A 18 . HE1 1 1
405 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
405 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
406 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
406 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
407 1 1 1 1 17 GLN HB2 A 16 . HB1 1 1
407 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
408 1 1 1 1 17 GLN HB3 A 16 . HB2 1 1
408 1 2 1 1 18 GLU H A 17 . HN 1 1
409 1 1 1 1 17 GLN HB3 A 16 . HB2 1 1
409 1 2 1 1 19 LYS HE2 A 18 . HE1 1 1
410 1 1 1 1 17 GLN HB3 A 16 . HB2 1 1
410 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
411 1 1 1 1 17 GLN HB3 A 16 . HB2 1 1
411 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
412 1 1 1 1 17 GLN HE21 A 16 . HE21 1 1
412 1 2 1 1 17 GLN HG2 A 16 . HG1 1 1
413 1 1 1 1 17 GLN HE21 A 16 . HE21 1 1
413 1 2 1 1 17 GLN HG3 A 16 . HG2 1 1
414 1 1 1 1 17 GLN HG2 A 16 . HG1 1 1
414 1 2 1 1 18 GLU H A 17 . HN 1 1
415 1 1 1 1 17 GLN HG2 A 16 . HG1 1 1
415 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
416 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
416 1 2 1 1 18 GLU H A 17 . HN 1 1
417 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
417 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
418 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
418 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
419 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
419 1 2 1 1 19 LYS HE2 A 18 . HE1 1 1
420 1 1 1 1 17 GLN HG3 A 16 . HG2 1 1
420 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
421 1 1 1 1 18 GLU H A 17 . HN 1 1
421 1 2 1 1 18 GLU HA A 17 . HA 1 1
422 1 1 1 1 18 GLU H A 17 . HN 1 1
422 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
423 1 1 1 1 18 GLU H A 17 . HN 1 1
423 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
424 1 1 1 1 18 GLU H A 17 . HN 1 1
424 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
425 1 1 1 1 18 GLU H A 17 . HN 1 1
425 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
426 1 1 1 1 18 GLU H A 17 . HN 1 1
426 1 2 1 1 19 LYS H A 18 . HN 1 1
427 1 1 1 1 18 GLU HA A 17 . HA 1 1
427 1 2 1 1 18 GLU HB2 A 17 . HB1 1 1
428 1 1 1 1 18 GLU HA A 17 . HA 1 1
428 1 2 1 1 18 GLU HB3 A 17 . HB2 1 1
429 1 1 1 1 18 GLU HA A 17 . HA 1 1
429 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
430 1 1 1 1 18 GLU HA A 17 . HA 1 1
430 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
430 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
431 1 1 1 1 18 GLU HA A 17 . HA 1 1
431 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
432 1 1 1 1 18 GLU HA A 17 . HA 1 1
432 1 2 1 1 19 LYS H A 18 . HN 1 1
433 1 1 1 1 18 GLU HA A 17 . HA 1 1
433 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
434 1 1 1 1 18 GLU HA A 17 . HA 1 1
434 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
434 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
435 1 1 1 1 18 GLU HA A 17 . HA 1 1
435 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
436 1 1 1 1 18 GLU HA A 17 . HA 1 1
436 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
437 1 1 1 1 18 GLU HA A 17 . HA 1 1
437 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
438 1 1 1 1 18 GLU HB2 A 17 . HB1 1 1
438 1 2 1 1 18 GLU HG2 A 17 . HG1 1 1
439 1 1 1 1 18 GLU HB2 A 17 . HB1 1 1
439 1 2 1 1 18 GLU HG3 A 17 . HG2 1 1
440 1 1 1 1 18 GLU HB2 A 17 . HB1 1 1
440 1 2 1 1 19 LYS H A 18 . HN 1 1
441 1 1 1 1 18 GLU HB2 A 17 . HB1 1 1
441 1 2 1 1 19 LYS HA A 18 . HA 1 1
442 1 1 1 1 18 GLU HB3 A 17 . HB2 1 1
442 1 2 1 1 19 LYS H A 18 . HN 1 1
443 1 1 1 1 18 GLU HB3 A 17 . HB2 1 1
443 1 2 1 1 19 LYS HA A 18 . HA 1 1
444 1 1 1 1 18 GLU HG2 A 17 . HG1 1 1
444 1 2 1 1 19 LYS H A 18 . HN 1 1
445 1 1 1 1 18 GLU HG3 A 17 . HG2 1 1
445 1 2 1 1 19 LYS H A 18 . HN 1 1
446 1 1 1 1 19 LYS H A 18 . HN 1 1
446 1 2 1 1 19 LYS HA A 18 . HA 1 1
447 1 1 1 1 19 LYS H A 18 . HN 1 1
447 1 2 1 1 19 LYS HB2 A 18 . HB1 1 1
448 1 1 1 1 19 LYS H A 18 . HN 1 1
448 1 2 1 1 19 LYS HB2 A 18 . HB1 1 1
448 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
449 1 1 1 1 19 LYS H A 18 . HN 1 1
449 1 2 1 1 19 LYS HB3 A 18 . HB2 1 1
450 1 1 1 1 19 LYS H A 18 . HN 1 1
450 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
451 1 1 1 1 19 LYS H A 18 . HN 1 1
451 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
452 1 1 1 1 19 LYS H A 18 . HN 1 1
452 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
453 1 1 1 1 19 LYS H A 18 . HN 1 1
453 1 2 1 1 29 PHE QE A 28 . HE1 1 1
454 1 1 1 1 19 LYS H A 18 . HN 1 1
454 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
455 1 1 1 1 19 LYS HA A 18 . HA 1 1
455 1 2 1 1 19 LYS HB2 A 18 . HB1 1 1
456 1 1 1 1 19 LYS HA A 18 . HA 1 1
456 1 2 1 1 19 LYS HB3 A 18 . HB2 1 1
457 1 1 1 1 19 LYS HA A 18 . HA 1 1
457 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
458 1 1 1 1 19 LYS HA A 18 . HA 1 1
458 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
459 1 1 1 1 19 LYS HA A 18 . HA 1 1
459 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
460 1 1 1 1 19 LYS HA A 18 . HA 1 1
460 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
461 1 1 1 1 19 LYS HA A 18 . HA 1 1
461 1 1 1 1 20 ASN HA A 19 . HA 1 1
461 1 2 1 1 29 PHE QD A 28 . HD1 1 1
462 1 1 1 1 19 LYS HA A 18 . HA 1 1
462 1 1 1 1 20 ASN HA A 19 . HA 1 1
462 1 2 1 1 29 PHE QE A 28 . HE1 1 1
463 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
463 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
463 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
464 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
464 1 2 1 1 19 LYS QE A 18 . HE1 1 1
465 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
465 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
466 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
466 1 1 1 1 19 LYS HG3 A 18 . HG2 1 1
466 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
467 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
467 1 2 1 1 29 PHE QE A 28 . HE1 1 1
468 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
468 1 2 1 1 31 CYS HA A 30 . HA 1 1
469 1 1 1 1 19 LYS HB2 A 18 . HB1 1 1
469 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
470 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
470 1 2 1 1 19 LYS HD2 A 18 . HD1 1 1
471 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
471 1 2 1 1 19 LYS HD3 A 18 . HD2 1 1
472 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
472 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
473 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
473 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
474 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
474 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
475 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
475 1 2 1 1 29 PHE QE A 28 . HE1 1 1
476 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
476 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
477 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
477 1 2 1 1 31 CYS HA A 30 . HA 1 1
478 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
478 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
479 1 1 1 1 19 LYS HB3 A 18 . HB2 1 1
479 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
480 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
480 1 2 1 1 19 LYS HE2 A 18 . HE1 1 1
481 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
481 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
482 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
482 1 2 1 1 29 PHE QE A 28 . HE1 1 1
483 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
483 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
484 1 1 1 1 19 LYS HD2 A 18 . HD1 1 1
484 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
485 1 1 1 1 19 LYS HD3 A 18 . HD2 1 1
485 1 2 1 1 19 LYS HE2 A 18 . HE1 1 1
486 1 1 1 1 19 LYS HD3 A 18 . HD2 1 1
486 1 2 1 1 19 LYS HE3 A 18 . HE2 1 1
487 1 1 1 1 19 LYS HD3 A 18 . HD2 1 1
487 1 2 1 1 19 LYS HG2 A 18 . HG1 1 1
488 1 1 1 1 19 LYS HD3 A 18 . HD2 1 1
488 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
489 1 1 1 1 19 LYS HE2 A 18 . HE1 1 1
489 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
490 1 1 1 1 19 LYS HE3 A 18 . HE2 1 1
490 1 2 1 1 19 LYS HG3 A 18 . HG2 1 1
491 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
491 1 2 1 1 29 PHE QE A 28 . HE1 1 1
492 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
492 1 2 1 1 31 CYS HA A 30 . HA 1 1
493 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
493 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
494 1 1 1 1 19 LYS HG2 A 18 . HG1 1 1
494 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
495 1 1 1 1 19 LYS HG3 A 18 . HG2 1 1
495 1 2 1 1 29 PHE QD A 28 . HD1 1 1
496 1 1 1 1 19 LYS HG3 A 18 . HG2 1 1
496 1 2 1 1 29 PHE QE A 28 . HE1 1 1
497 1 1 1 1 19 LYS HG3 A 18 . HG2 1 1
497 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
498 1 1 1 1 19 LYS HG3 A 18 . HG2 1 1
498 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
499 1 1 1 1 20 ASN HA A 19 . HA 1 1
499 1 2 1 1 20 ASN HB2 A 19 . HB1 1 1
500 1 1 1 1 20 ASN HA A 19 . HA 1 1
500 1 2 1 1 20 ASN HB3 A 19 . HB2 1 1
501 1 1 1 1 20 ASN HA A 19 . HA 1 1
501 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
502 1 1 1 1 21 ARG H A 20 . HN 1 1
502 1 2 1 1 21 ARG HB3 A 20 . HB2 1 1
503 1 1 1 1 21 ARG HA A 20 . HA 1 1
503 1 2 1 1 21 ARG HD3 A 20 . HD2 1 1
504 1 1 1 1 21 ARG HA A 20 . HA 1 1
504 1 2 1 1 21 ARG HG2 A 20 . HG1 1 1
505 1 1 1 1 21 ARG HA A 20 . HA 1 1
505 1 2 1 1 21 ARG HG3 A 20 . HG2 1 1
506 1 1 1 1 21 ARG HA A 20 . HA 1 1
506 1 2 1 1 22 GLY H A 21 . HN 1 1
507 1 1 1 1 21 ARG HA A 20 . HA 1 1
507 1 2 1 1 29 PHE QE A 28 . HE1 1 1
508 1 1 1 1 21 ARG HA A 20 . HA 1 1
508 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
509 1 1 1 1 21 ARG HA A 20 . HA 1 1
509 1 2 1 1 32 LEU H A 31 . HN 1 1
510 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
510 1 2 1 1 21 ARG HD3 A 20 . HD2 1 1
511 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
511 1 2 1 1 22 GLY H A 21 . HN 1 1
512 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
512 1 1 1 1 35 GLU HB2 A 34 . HB1 1 1
512 1 2 1 1 22 GLY HA2 A 21 . HA1 1 1
513 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
513 1 2 1 1 22 GLY HA3 A 21 . HA2 1 1
514 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
514 1 1 1 1 35 GLU HB2 A 34 . HB1 1 1
514 1 2 1 1 22 GLY HA3 A 21 . HA2 1 1
515 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
515 1 1 1 1 35 GLU HB2 A 34 . HB1 1 1
515 1 2 1 1 32 LEU H A 31 . HN 1 1
516 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
516 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
517 1 1 1 1 21 ARG HB3 A 20 . HB2 1 1
517 1 2 1 1 32 LEU HG A 31 . HG 1 1
518 1 1 1 1 21 ARG HD3 A 20 . HD2 1 1
518 1 2 1 1 21 ARG HG2 A 20 . HG1 1 1
519 1 1 1 1 21 ARG HD3 A 20 . HD2 1 1
519 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
520 1 1 1 1 21 ARG HD3 A 20 . HD2 1 1
520 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
521 1 1 1 1 22 GLY H A 21 . HN 1 1
521 1 2 1 1 23 ILE H A 22 . HN 1 1
522 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
522 1 2 1 1 23 ILE H A 22 . HN 1 1
523 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
523 1 2 1 1 23 ILE HA A 22 . HA 1 1
524 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
524 1 2 1 1 23 ILE MG A 22 . HG21 1 1
525 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
525 1 2 1 1 23 ILE MG A 22 . HG21 1 1
525 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
526 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
526 1 2 1 1 29 PHE QE A 28 . HE1 1 1
527 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
527 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
528 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
528 1 2 1 1 30 ILE MG A 29 . HG21 1 1
529 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
529 1 2 1 1 31 CYS HA A 30 . HA 1 1
530 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
530 1 2 1 1 32 LEU H A 31 . HN 1 1
531 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
531 1 2 1 1 32 LEU HA A 31 . HA 1 1
532 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
532 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
533 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
533 1 2 1 1 32 LEU HB3 A 31 . HB2 1 1
534 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
534 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
535 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
535 1 2 1 1 32 LEU HG A 31 . HG 1 1
536 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
536 1 2 1 1 33 ASP H A 32 . HN 1 1
537 1 1 1 1 22 GLY HA2 A 21 . HA1 1 1
537 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
538 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
538 1 2 1 1 23 ILE H A 22 . HN 1 1
539 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
539 1 2 1 1 23 ILE HA A 22 . HA 1 1
540 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
540 1 2 1 1 23 ILE MG A 22 . HG21 1 1
541 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
541 1 2 1 1 29 PHE QE A 28 . HE1 1 1
542 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
542 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
543 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
543 1 2 1 1 31 CYS HA A 30 . HA 1 1
544 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
544 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
545 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
545 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
546 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
546 1 2 1 1 32 LEU H A 31 . HN 1 1
547 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
547 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
548 1 1 1 1 22 GLY HA3 A 21 . HA2 1 1
548 1 2 1 1 33 ASP H A 32 . HN 1 1
549 1 1 1 1 23 ILE H A 22 . HN 1 1
549 1 2 1 1 23 ILE HA A 22 . HA 1 1
550 1 1 1 1 23 ILE H A 22 . HN 1 1
550 1 2 1 1 23 ILE HB A 22 . HB 1 1
551 1 1 1 1 23 ILE H A 22 . HN 1 1
551 1 2 1 1 23 ILE MD A 22 . HD11 1 1
552 1 1 1 1 23 ILE H A 22 . HN 1 1
552 1 2 1 1 23 ILE HG12 A 22 . HG11 1 1
553 1 1 1 1 23 ILE H A 22 . HN 1 1
553 1 2 1 1 23 ILE HG13 A 22 . HG12 1 1
554 1 1 1 1 23 ILE H A 22 . HN 1 1
554 1 2 1 1 23 ILE MG A 22 . HG21 1 1
555 1 1 1 1 23 ILE H A 22 . HN 1 1
555 1 2 1 1 24 HIS H A 23 . HN 1 1
556 1 1 1 1 23 ILE H A 22 . HN 1 1
556 1 2 1 1 29 PHE HA A 28 . HA 1 1
557 1 1 1 1 23 ILE H A 22 . HN 1 1
557 1 2 1 1 29 PHE QD A 28 . HD1 1 1
558 1 1 1 1 23 ILE H A 22 . HN 1 1
558 1 2 1 1 29 PHE QE A 28 . HE1 1 1
559 1 1 1 1 23 ILE H A 22 . HN 1 1
559 1 2 1 1 29 PHE HZ A 28 . HZ 1 1
560 1 1 1 1 23 ILE H A 22 . HN 1 1
560 1 2 1 1 30 ILE H A 29 . HN 1 1
561 1 1 1 1 23 ILE H A 22 . HN 1 1
561 1 2 1 1 30 ILE HB A 29 . HB 1 1
562 1 1 1 1 23 ILE H A 22 . HN 1 1
562 1 2 1 1 30 ILE MD A 29 . HD11 1 1
563 1 1 1 1 23 ILE H A 22 . HN 1 1
563 1 2 1 1 30 ILE MD A 29 . HD11 1 1
563 1 2 1 1 30 ILE MG A 29 . HG21 1 1
564 1 1 1 1 23 ILE H A 22 . HN 1 1
564 1 2 1 1 31 CYS HA A 30 . HA 1 1
565 1 1 1 1 23 ILE H A 22 . HN 1 1
565 1 2 1 1 32 LEU H A 31 . HN 1 1
566 1 1 1 1 23 ILE H A 22 . HN 1 1
566 1 2 1 1 32 LEU HA A 31 . HA 1 1
567 1 1 1 1 23 ILE H A 22 . HN 1 1
567 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
568 1 1 1 1 23 ILE HA A 22 . HA 1 1
568 1 2 1 1 23 ILE HB A 22 . HB 1 1
569 1 1 1 1 23 ILE HA A 22 . HA 1 1
569 1 2 1 1 23 ILE MD A 22 . HD11 1 1
570 1 1 1 1 23 ILE HA A 22 . HA 1 1
570 1 2 1 1 23 ILE HG13 A 22 . HG12 1 1
571 1 1 1 1 23 ILE HA A 22 . HA 1 1
571 1 2 1 1 23 ILE MG A 22 . HG21 1 1
572 1 1 1 1 23 ILE HA A 22 . HA 1 1
572 1 2 1 1 24 HIS H A 23 . HN 1 1
573 1 1 1 1 23 ILE HB A 22 . HB 1 1
573 1 2 1 1 23 ILE MD A 22 . HD11 1 1
574 1 1 1 1 23 ILE HB A 22 . HB 1 1
574 1 2 1 1 23 ILE HG12 A 22 . HG11 1 1
575 1 1 1 1 23 ILE HB A 22 . HB 1 1
575 1 2 1 1 23 ILE HG12 A 22 . HG11 1 1
575 1 2 1 1 23 ILE MG A 22 . HG21 1 1
576 1 1 1 1 23 ILE HB A 22 . HB 1 1
576 1 2 1 1 23 ILE HG13 A 22 . HG12 1 1
577 1 1 1 1 23 ILE HB A 22 . HB 1 1
577 1 2 1 1 23 ILE MG A 22 . HG21 1 1
578 1 1 1 1 23 ILE HB A 22 . HB 1 1
578 1 2 1 1 24 HIS H A 23 . HN 1 1
579 1 1 1 1 23 ILE HB A 22 . HB 1 1
579 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
580 1 1 1 1 23 ILE HB A 22 . HB 1 1
580 1 2 2 1 41 THR MG C 40 . HG21 1 1
581 1 1 1 1 23 ILE MD A 22 . HD11 1 1
581 1 2 1 1 23 ILE HG13 A 22 . HG12 1 1
582 1 1 1 1 23 ILE MD A 22 . HD11 1 1
582 1 2 1 1 24 HIS H A 23 . HN 1 1
583 1 1 1 1 23 ILE MD A 22 . HD11 1 1
583 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
583 1 2 1 1 24 HIS HA A 23 . HA 1 1
584 1 1 1 1 23 ILE MD A 22 . HD11 1 1
584 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
584 1 2 1 1 24 HIS HB3 A 23 . HB2 1 1
585 1 1 1 1 23 ILE MD A 22 . HD11 1 1
585 1 2 1 1 25 LEU HG A 24 . HG 1 1
586 1 1 1 1 23 ILE MD A 22 . HD11 1 1
586 1 2 1 1 29 PHE HA A 28 . HA 1 1
586 1 2 1 1 30 ILE HA A 29 . HA 1 1
587 1 1 1 1 23 ILE MD A 22 . HD11 1 1
587 1 2 1 1 30 ILE H A 29 . HN 1 1
588 1 1 1 1 23 ILE MD A 22 . HD11 1 1
588 1 2 1 1 30 ILE HB A 29 . HB 1 1
589 1 1 1 1 23 ILE MD A 22 . HD11 1 1
589 1 2 1 1 35 GLU HA A 34 . HA 1 1
590 1 1 1 1 23 ILE MD A 22 . HD11 1 1
590 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
591 1 1 1 1 23 ILE MD A 22 . HD11 1 1
591 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
592 1 1 1 1 23 ILE MD A 22 . HD11 1 1
592 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
593 1 1 1 1 23 ILE MD A 22 . HD11 1 1
593 1 2 2 1 38 VAL HA C 37 . HA 1 1
594 1 1 1 1 23 ILE MD A 22 . HD11 1 1
594 1 2 2 1 38 VAL HB C 37 . HB 1 1
595 1 1 1 1 23 ILE MD A 22 . HD11 1 1
595 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
596 1 1 1 1 23 ILE MD A 22 . HD11 1 1
596 1 2 2 1 41 THR H C 40 . HN 1 1
597 1 1 1 1 23 ILE MD A 22 . HD11 1 1
597 1 2 2 1 41 THR HB C 40 . HB 1 1
598 1 1 1 1 23 ILE MD A 22 . HD11 1 1
598 1 2 2 1 41 THR MG C 40 . HG21 1 1
599 1 1 1 1 23 ILE MD A 22 . HD11 1 1
599 1 2 2 1 42 SER HB3 C 41 . HB2 1 1
600 1 1 1 1 23 ILE MD A 22 . HD11 1 1
600 1 2 2 1 43 THR MG C 42 . HG21 1 1
601 1 1 1 1 23 ILE HG12 A 22 . HG11 1 1
601 1 2 1 1 24 HIS H A 23 . HN 1 1
602 1 1 1 1 23 ILE HG12 A 22 . HG11 1 1
602 1 2 1 1 25 LEU H A 24 . HN 1 1
603 1 1 1 1 23 ILE HG12 A 22 . HG11 1 1
603 1 2 1 1 30 ILE H A 29 . HN 1 1
604 1 1 1 1 23 ILE HG13 A 22 . HG12 1 1
604 1 2 1 1 23 ILE MG A 22 . HG21 1 1
605 1 1 1 1 23 ILE HG13 A 22 . HG12 1 1
605 1 2 1 1 24 HIS H A 23 . HN 1 1
606 1 1 1 1 23 ILE HG13 A 22 . HG12 1 1
606 1 2 1 1 24 HIS HA A 23 . HA 1 1
607 1 1 1 1 23 ILE HG13 A 22 . HG12 1 1
607 1 2 1 1 30 ILE H A 29 . HN 1 1
608 1 1 1 1 23 ILE HG13 A 22 . HG12 1 1
608 1 2 1 1 30 ILE MD A 29 . HD11 1 1
609 1 1 1 1 23 ILE MG A 22 . HG21 1 1
609 1 2 1 1 24 HIS H A 23 . HN 1 1
610 1 1 1 1 23 ILE MG A 22 . HG21 1 1
610 1 2 1 1 24 HIS HA A 23 . HA 1 1
611 1 1 1 1 23 ILE MG A 22 . HG21 1 1
611 1 2 1 1 24 HIS HD2 A 23 . HD2 1 1
612 1 1 1 1 23 ILE MG A 22 . HG21 1 1
612 1 2 1 1 29 PHE HA A 28 . HA 1 1
612 1 2 1 1 30 ILE HA A 29 . HA 1 1
613 1 1 1 1 23 ILE MG A 22 . HG21 1 1
613 1 2 1 1 29 PHE QE A 28 . HE1 1 1
614 1 1 1 1 23 ILE MG A 22 . HG21 1 1
614 1 2 1 1 30 ILE H A 29 . HN 1 1
615 1 1 1 1 23 ILE MG A 22 . HG21 1 1
615 1 2 1 1 30 ILE HB A 29 . HB 1 1
616 1 1 1 1 23 ILE MG A 22 . HG21 1 1
616 1 2 1 1 32 LEU HA A 31 . HA 1 1
617 1 1 1 1 23 ILE MG A 22 . HG21 1 1
617 1 2 1 1 32 LEU HB3 A 31 . HB2 1 1
618 1 1 1 1 23 ILE MG A 22 . HG21 1 1
618 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
618 1 2 1 1 34 CYS H A 33 . HN 1 1
619 1 1 1 1 23 ILE MG A 22 . HG21 1 1
619 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
619 1 2 1 1 35 GLU H A 34 . HN 1 1
620 1 1 1 1 23 ILE MG A 22 . HG21 1 1
620 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
621 1 1 1 1 23 ILE MG A 22 . HG21 1 1
621 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
622 1 1 1 1 23 ILE MG A 22 . HG21 1 1
622 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
623 1 1 1 1 23 ILE MG A 22 . HG21 1 1
623 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
624 1 1 1 1 23 ILE MG A 22 . HG21 1 1
624 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
624 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
625 1 1 1 1 23 ILE MG A 22 . HG21 1 1
625 1 2 2 1 38 VAL HA C 37 . HA 1 1
626 1 1 1 1 23 ILE MG A 22 . HG21 1 1
626 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
626 1 2 2 1 38 VAL HA C 37 . HA 1 1
627 1 1 1 1 23 ILE MG A 22 . HG21 1 1
627 1 2 2 1 41 THR H C 40 . HN 1 1
628 1 1 1 1 23 ILE MG A 22 . HG21 1 1
628 1 2 2 1 41 THR HB C 40 . HB 1 1
629 1 1 1 1 23 ILE MG A 22 . HG21 1 1
629 1 2 2 1 41 THR MG C 40 . HG21 1 1
630 1 1 1 1 23 ILE MG A 22 . HG21 1 1
630 1 2 2 1 42 SER HA C 41 . HA 1 1
631 1 1 1 1 23 ILE MG A 22 . HG21 1 1
631 1 2 2 1 42 SER HB3 C 41 . HB2 1 1
632 1 1 1 1 24 HIS H A 23 . HN 1 1
632 1 2 1 1 24 HIS HA A 23 . HA 1 1
633 1 1 1 1 24 HIS H A 23 . HN 1 1
633 1 2 1 1 24 HIS HB3 A 23 . HB2 1 1
634 1 1 1 1 24 HIS H A 23 . HN 1 1
634 1 2 1 1 24 HIS HD2 A 23 . HD2 1 1
635 1 1 1 1 24 HIS H A 23 . HN 1 1
635 1 2 1 1 25 LEU H A 24 . HN 1 1
636 1 1 1 1 24 HIS H A 23 . HN 1 1
636 1 2 1 1 29 PHE HA A 28 . HA 1 1
637 1 1 1 1 24 HIS H A 23 . HN 1 1
637 1 2 2 1 41 THR MG C 40 . HG21 1 1
638 1 1 1 1 24 HIS HA A 23 . HA 1 1
638 1 2 1 1 24 HIS HB3 A 23 . HB2 1 1
639 1 1 1 1 24 HIS HA A 23 . HA 1 1
639 1 2 1 1 24 HIS HD2 A 23 . HD2 1 1
640 1 1 1 1 24 HIS HA A 23 . HA 1 1
640 1 2 1 1 25 LEU H A 24 . HN 1 1
641 1 1 1 1 24 HIS HA A 23 . HA 1 1
641 1 2 1 1 25 LEU HA A 24 . HA 1 1
642 1 1 1 1 24 HIS HA A 23 . HA 1 1
642 1 2 1 1 25 LEU HB3 A 24 . HB2 1 1
643 1 1 1 1 24 HIS HA A 23 . HA 1 1
643 1 2 1 1 28 LYS H A 27 . HN 1 1
644 1 1 1 1 24 HIS HA A 23 . HA 1 1
644 1 2 1 1 29 PHE HA A 28 . HA 1 1
645 1 1 1 1 24 HIS HA A 23 . HA 1 1
645 1 2 1 1 29 PHE QD A 28 . HD1 1 1
646 1 1 1 1 24 HIS HA A 23 . HA 1 1
646 1 2 1 1 30 ILE H A 29 . HN 1 1
647 1 1 1 1 24 HIS HA A 23 . HA 1 1
647 1 2 1 1 30 ILE MD A 29 . HD11 1 1
648 1 1 1 1 24 HIS HB3 A 23 . HB2 1 1
648 1 2 1 1 24 HIS HD2 A 23 . HD2 1 1
649 1 1 1 1 24 HIS HB3 A 23 . HB2 1 1
649 1 2 1 1 25 LEU H A 24 . HN 1 1
650 1 1 1 1 24 HIS HB3 A 23 . HB2 1 1
650 1 2 1 1 25 LEU HB3 A 24 . HB2 1 1
650 1 2 2 1 41 THR MG C 40 . HG21 1 1
651 1 1 1 1 25 LEU H A 24 . HN 1 1
651 1 2 1 1 25 LEU HA A 24 . HA 1 1
652 1 1 1 1 25 LEU H A 24 . HN 1 1
652 1 2 1 1 25 LEU HB3 A 24 . HB2 1 1
653 1 1 1 1 25 LEU H A 24 . HN 1 1
653 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
653 1 2 1 1 30 ILE MD A 29 . HD11 1 1
653 1 2 2 1 14 ILE MD C 13 . HD11 1 1
654 1 1 1 1 25 LEU H A 24 . HN 1 1
654 1 2 1 1 28 LYS H A 27 . HN 1 1
655 1 1 1 1 25 LEU H A 24 . HN 1 1
655 1 2 1 1 28 LYS HB3 A 27 . HB2 1 1
656 1 1 1 1 25 LEU H A 24 . HN 1 1
656 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
657 1 1 1 1 25 LEU H A 24 . HN 1 1
657 1 2 1 1 29 PHE HA A 28 . HA 1 1
658 1 1 1 1 25 LEU H A 24 . HN 1 1
658 1 2 1 1 30 ILE H A 29 . HN 1 1
659 1 1 1 1 25 LEU H A 24 . HN 1 1
659 1 2 1 1 30 ILE MD A 29 . HD11 1 1
660 1 1 1 1 25 LEU H A 24 . HN 1 1
660 1 2 2 1 14 ILE MG C 13 . HG21 1 1
661 1 1 1 1 25 LEU HA A 24 . HA 1 1
661 1 2 1 1 25 LEU QB A 24 . HB1 1 1
662 1 1 1 1 25 LEU HA A 24 . HA 1 1
662 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
663 1 1 1 1 25 LEU HA A 24 . HA 1 1
663 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
664 1 1 1 1 25 LEU HA A 24 . HA 1 1
664 1 2 1 1 25 LEU HG A 24 . HG 1 1
665 1 1 1 1 25 LEU HA A 24 . HA 1 1
665 1 2 1 1 26 TYR H A 25 . HN 1 1
666 1 1 1 1 25 LEU HA A 24 . HA 1 1
666 1 2 1 1 26 TYR QD A 25 . HD1 1 1
667 1 1 1 1 25 LEU HA A 24 . HA 1 1
667 1 2 1 1 26 TYR QE A 25 . HE1 1 1
668 1 1 1 1 25 LEU HA A 24 . HA 1 1
668 1 1 2 1 13 VAL HA C 12 . HA 1 1
668 1 2 2 1 14 ILE MD C 13 . HD11 1 1
669 1 1 1 1 25 LEU HA A 24 . HA 1 1
669 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
670 2 1 1 1 25 LEU QB A 24 . HB1 1 1
670 2 2 2 1 37 LYS HB2 C 36 . HB1 1 1
670 3 1 1 1 25 LEU HB3 A 24 . HB2 1 1
670 3 2 1 1 28 LYS HB2 A 27 . HB1 1 1
671 1 1 1 1 25 LEU QB A 24 . HB1 1 1
671 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
672 1 1 1 1 25 LEU QB A 24 . HB1 1 1
672 1 2 2 1 14 ILE MD C 13 . HD11 1 1
673 1 1 1 1 25 LEU QB A 24 . HB1 1 1
673 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
674 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
674 1 1 1 1 25 LEU HG A 24 . HG 1 1
674 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
675 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
675 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
676 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
676 1 1 1 1 25 LEU HG A 24 . HG 1 1
676 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
677 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
677 1 2 1 1 26 TYR H A 25 . HN 1 1
678 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
678 1 1 1 1 27 THR MG A 26 . HG21 1 1
678 1 2 1 1 26 TYR HA A 25 . HA 1 1
679 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
679 1 2 1 1 26 TYR QD A 25 . HD1 1 1
680 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
680 1 2 1 1 26 TYR QE A 25 . HE1 1 1
681 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
681 1 2 2 1 14 ILE MD C 13 . HD11 1 1
682 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
682 1 2 2 1 14 ILE MG C 13 . HG21 1 1
683 1 1 1 1 25 LEU HB3 A 24 . HB2 1 1
683 1 1 1 1 25 LEU HG A 24 . HG 1 1
683 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
684 1 1 1 1 25 LEU HB3 A 24 . HB2 1 1
684 1 2 1 1 26 TYR H A 25 . HN 1 1
685 1 1 1 1 25 LEU HB3 A 24 . HB2 1 1
685 1 1 1 1 27 THR MG A 26 . HG21 1 1
685 1 2 1 1 28 LYS HB3 A 27 . HB2 1 1
686 1 1 1 1 25 LEU HB3 A 24 . HB2 1 1
686 1 2 2 1 14 ILE MD C 13 . HD11 1 1
687 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
687 1 2 1 1 25 LEU HG A 24 . HG 1 1
688 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
688 1 2 1 1 26 TYR QD A 25 . HD1 1 1
689 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
689 1 2 1 1 26 TYR QE A 25 . HE1 1 1
690 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
690 1 2 2 1 14 ILE MG C 13 . HG21 1 1
691 2 1 1 1 25 LEU MD1 A 24 . HD11 1 1
691 2 2 2 1 15 CYS HA C 14 . HA 1 1
691 3 1 2 1 25 LEU MD1 C 24 . HD11 1 1
691 3 2 2 1 26 TYR HA C 25 . HA 1 1
692 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
692 1 1 2 1 30 ILE MG C 29 . HG21 1 1
692 1 2 2 1 36 ARG H C 35 . HN 1 1
693 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
693 1 1 2 1 30 ILE MG C 29 . HG21 1 1
693 1 2 2 1 37 LYS H C 36 . HN 1 1
694 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
694 1 2 2 1 34 CYS HA C 33 . HA 1 1
695 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
695 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
696 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
696 1 2 2 1 37 LYS HA C 36 . HA 1 1
697 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
697 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
698 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
698 1 2 2 1 37 LYS HB3 C 36 . HB2 1 1
699 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
699 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
700 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
700 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
700 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
701 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
701 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
702 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
702 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
703 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
703 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
704 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
704 1 2 2 1 38 VAL H C 37 . HN 1 1
705 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
705 1 2 2 1 38 VAL HA C 37 . HA 1 1
706 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
706 1 2 2 1 41 THR HB C 40 . HB 1 1
707 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
707 1 2 2 1 41 THR MG C 40 . HG21 1 1
708 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
708 1 2 1 1 26 TYR H A 25 . HN 1 1
709 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
709 1 2 1 1 26 TYR QD A 25 . HD1 1 1
710 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
710 1 2 1 1 26 TYR QE A 25 . HE1 1 1
711 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
711 1 2 2 1 14 ILE MG C 13 . HG21 1 1
712 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
712 1 2 2 1 34 CYS HA C 33 . HA 1 1
713 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
713 1 2 2 1 37 LYS H C 36 . HN 1 1
714 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
714 1 2 2 1 37 LYS HA C 36 . HA 1 1
715 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
715 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
716 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
716 1 2 2 1 37 LYS HB3 C 36 . HB2 1 1
717 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
717 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
718 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
718 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
719 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
719 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
720 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
720 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
721 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
721 1 2 2 1 38 VAL H C 37 . HN 1 1
722 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
722 1 2 2 1 38 VAL HA C 37 . HA 1 1
723 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
723 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
724 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
724 1 2 2 1 41 THR HB C 40 . HB 1 1
725 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
725 1 2 2 1 41 THR MG C 40 . HG21 1 1
726 1 1 1 1 25 LEU HG A 24 . HG 1 1
726 1 2 1 1 26 TYR QD A 25 . HD1 1 1
727 1 1 1 1 25 LEU HG A 24 . HG 1 1
727 1 2 1 1 26 TYR QE A 25 . HE1 1 1
728 1 1 1 1 25 LEU HG A 24 . HG 1 1
728 1 2 2 1 14 ILE MD C 13 . HD11 1 1
729 1 1 1 1 25 LEU HG A 24 . HG 1 1
729 1 2 2 1 14 ILE MG C 13 . HG21 1 1
730 1 1 1 1 25 LEU HG A 24 . HG 1 1
730 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
731 1 1 1 1 26 TYR H A 25 . HN 1 1
731 1 2 1 1 26 TYR HA A 25 . HA 1 1
732 1 1 1 1 26 TYR HA A 25 . HA 1 1
732 1 2 1 1 26 TYR HB2 A 25 . HB1 1 1
733 1 1 1 1 26 TYR HA A 25 . HA 1 1
733 1 2 1 1 26 TYR HB3 A 25 . HB2 1 1
734 1 1 1 1 26 TYR HA A 25 . HA 1 1
734 1 2 1 1 26 TYR QD A 25 . HD1 1 1
735 1 1 1 1 26 TYR HA A 25 . HA 1 1
735 1 2 1 1 26 TYR QE A 25 . HE1 1 1
736 1 1 1 1 26 TYR HA A 25 . HA 1 1
736 1 2 1 1 28 LYS H A 27 . HN 1 1
737 1 1 1 1 26 TYR HA A 25 . HA 1 1
737 1 2 1 1 28 LYS HD2 A 27 . HD2 1 1
738 1 1 1 1 26 TYR HA A 25 . HA 1 1
738 1 2 2 1 14 ILE MG C 13 . HG21 1 1
739 1 1 1 1 26 TYR HB2 A 25 . HB1 1 1
739 1 2 1 1 26 TYR QD A 25 . HD1 1 1
740 1 1 1 1 26 TYR HB2 A 25 . HB1 1 1
740 1 2 1 1 27 THR MG A 26 . HG21 1 1
741 1 1 1 1 26 TYR HB2 A 25 . HB1 1 1
741 1 2 1 1 28 LYS H A 27 . HN 1 1
742 1 1 1 1 26 TYR HB2 A 25 . HB1 1 1
742 1 2 2 1 14 ILE MG C 13 . HG21 1 1
743 1 1 1 1 26 TYR HB3 A 25 . HB2 1 1
743 1 2 1 1 26 TYR QD A 25 . HD1 1 1
744 1 1 1 1 26 TYR HB3 A 25 . HB2 1 1
744 1 2 1 1 27 THR MG A 26 . HG21 1 1
745 1 1 1 1 26 TYR HB3 A 25 . HB2 1 1
745 1 2 1 1 28 LYS H A 27 . HN 1 1
746 1 1 1 1 26 TYR HB3 A 25 . HB2 1 1
746 1 2 2 1 14 ILE MG C 13 . HG21 1 1
747 1 1 1 1 26 TYR QD A 25 . HD1 1 1
747 1 2 2 1 14 ILE HA C 13 . HA 1 1
748 1 1 1 1 26 TYR QD A 25 . HD1 1 1
748 1 2 2 1 14 ILE MD C 13 . HD11 1 1
749 1 1 1 1 26 TYR QD A 25 . HD1 1 1
749 1 2 2 1 14 ILE MG C 13 . HG21 1 1
750 1 1 1 1 26 TYR QD A 25 . HD1 1 1
750 1 2 2 1 15 CYS H C 14 . HN 1 1
751 1 1 1 1 26 TYR QD A 25 . HD1 1 1
751 1 2 2 1 15 CYS HA C 14 . HA 1 1
752 1 1 1 1 26 TYR QD A 25 . HD1 1 1
752 1 2 2 1 15 CYS HB2 C 14 . HB1 1 1
753 1 1 1 1 26 TYR QD A 25 . HD1 1 1
753 1 2 2 1 15 CYS HB3 C 14 . HB2 1 1
754 1 1 1 1 26 TYR QE A 25 . HE1 1 1
754 1 2 2 1 14 ILE HA C 13 . HA 1 1
755 1 1 1 1 26 TYR QE A 25 . HE1 1 1
755 1 2 2 1 14 ILE MD C 13 . HD11 1 1
756 1 1 1 1 26 TYR QE A 25 . HE1 1 1
756 1 2 2 1 14 ILE MG C 13 . HG21 1 1
757 1 1 1 1 26 TYR QE A 25 . HE1 1 1
757 1 2 2 1 15 CYS H C 14 . HN 1 1
758 1 1 1 1 26 TYR QE A 25 . HE1 1 1
758 1 2 2 1 15 CYS HB2 C 14 . HB1 1 1
759 1 1 1 1 26 TYR QE A 25 . HE1 1 1
759 1 2 2 1 15 CYS HB3 C 14 . HB2 1 1
760 1 1 1 1 26 TYR QE A 25 . HE1 1 1
760 1 2 2 1 16 ASP H C 15 . HN 1 1
761 1 1 1 1 26 TYR QE A 25 . HE1 1 1
761 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
762 1 1 1 1 26 TYR QE A 25 . HE1 1 1
762 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
763 1 1 1 1 27 THR HA A 26 . HA 1 1
763 1 2 1 1 27 THR HB A 26 . HB 1 1
764 1 1 1 1 27 THR HA A 26 . HA 1 1
764 1 2 1 1 27 THR MG A 26 . HG21 1 1
765 2 1 1 1 27 THR HA A 26 . HA 1 1
765 2 2 1 1 27 THR MG A 26 . HG21 1 1
765 3 1 1 1 41 THR HA A 40 . HA 1 1
765 3 2 1 1 41 THR MG A 40 . HG21 1 1
766 1 1 1 1 27 THR HA A 26 . HA 1 1
766 1 2 1 1 28 LYS H A 27 . HN 1 1
767 1 1 1 1 27 THR HB A 26 . HB 1 1
767 1 2 1 1 27 THR MG A 26 . HG21 1 1
768 1 1 1 1 27 THR HB A 26 . HB 1 1
768 1 2 1 1 28 LYS H A 27 . HN 1 1
769 1 1 1 1 27 THR MG A 26 . HG21 1 1
769 1 2 1 1 28 LYS H A 27 . HN 1 1
770 1 1 1 1 27 THR MG A 26 . HG21 1 1
770 1 2 1 1 28 LYS HD2 A 27 . HD2 1 1
771 1 1 1 1 27 THR MG A 26 . HG21 1 1
771 1 2 2 1 14 ILE HA C 13 . HA 1 1
772 1 1 1 1 28 LYS H A 27 . HN 1 1
772 1 2 1 1 28 LYS HB2 A 27 . HB1 1 1
773 1 1 1 1 28 LYS H A 27 . HN 1 1
773 1 2 1 1 28 LYS HB3 A 27 . HB2 1 1
774 1 1 1 1 28 LYS H A 27 . HN 1 1
774 1 2 1 1 28 LYS HD2 A 27 . HD2 1 1
775 1 1 1 1 28 LYS H A 27 . HN 1 1
775 1 2 1 1 28 LYS HG2 A 27 . HG1 1 1
776 1 1 1 1 28 LYS H A 27 . HN 1 1
776 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
777 1 1 1 1 28 LYS H A 27 . HN 1 1
777 1 2 1 1 29 PHE HA A 28 . HA 1 1
778 1 1 1 1 28 LYS H A 27 . HN 1 1
778 1 2 2 1 14 ILE MG C 13 . HG21 1 1
779 1 1 1 1 28 LYS HA A 27 . HA 1 1
779 1 2 1 1 28 LYS HB2 A 27 . HB1 1 1
780 1 1 1 1 28 LYS HA A 27 . HA 1 1
780 1 2 1 1 28 LYS HD2 A 27 . HD2 1 1
781 1 1 1 1 28 LYS HA A 27 . HA 1 1
781 1 2 1 1 28 LYS HG2 A 27 . HG1 1 1
782 1 1 1 1 28 LYS HA A 27 . HA 1 1
782 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
783 1 1 1 1 28 LYS HA A 27 . HA 1 1
783 1 2 1 1 29 PHE H A 28 . HN 1 1
784 2 1 1 1 28 LYS HA A 27 . HA 1 1
784 2 2 2 1 14 ILE HA C 13 . HA 1 1
784 3 1 2 1 27 THR HA C 26 . HA 1 1
784 3 2 2 1 28 LYS HA C 27 . HA 1 1
785 1 1 1 1 28 LYS HA A 27 . HA 1 1
785 1 2 2 1 14 ILE MD C 13 . HD11 1 1
786 1 1 1 1 28 LYS HA A 27 . HA 1 1
786 1 2 2 1 14 ILE MG C 13 . HG21 1 1
787 1 1 1 1 28 LYS HB2 A 27 . HB1 1 1
787 1 1 1 1 28 LYS HG3 A 27 . HG2 1 1
787 1 2 2 1 14 ILE H C 13 . HN 1 1
788 1 1 1 1 28 LYS HB2 A 27 . HB1 1 1
788 1 1 1 1 35 GLU HG2 A 34 . HG1 1 1
788 1 2 1 1 30 ILE H A 29 . HN 1 1
789 1 1 1 1 28 LYS HB2 A 27 . HB1 1 1
789 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
789 1 1 2 1 28 LYS HB2 C 27 . HB1 1 1
789 1 2 2 1 13 VAL H C 12 . HN 1 1
790 1 1 1 1 28 LYS HB2 A 27 . HB1 1 1
790 1 2 2 1 14 ILE HA C 13 . HA 1 1
791 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
791 1 2 1 1 28 LYS HG2 A 27 . HG1 1 1
792 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
792 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
793 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
793 1 2 1 1 29 PHE H A 28 . HN 1 1
794 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
794 1 2 2 1 14 ILE HA C 13 . HA 1 1
795 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
795 1 2 2 1 14 ILE MD C 13 . HD11 1 1
796 1 1 1 1 28 LYS HB3 A 27 . HB2 1 1
796 1 2 2 1 14 ILE MG C 13 . HG21 1 1
797 1 1 1 1 28 LYS HD2 A 27 . HD2 1 1
797 1 2 1 1 28 LYS QE A 27 . HE1 1 1
798 1 1 1 1 28 LYS HD2 A 27 . HD2 1 1
798 1 2 2 1 14 ILE HA C 13 . HA 1 1
799 1 1 1 1 28 LYS HD2 A 27 . HD2 1 1
799 1 2 2 1 14 ILE MG C 13 . HG21 1 1
800 1 1 1 1 28 LYS QE A 27 . HE1 1 1
800 1 2 1 1 28 LYS HG3 A 27 . HG2 1 1
801 1 1 1 1 28 LYS QE A 27 . HE1 1 1
801 1 2 2 1 14 ILE HA C 13 . HA 1 1
802 1 1 1 1 28 LYS QE A 27 . HE1 1 1
802 1 2 2 1 14 ILE MD C 13 . HD11 1 1
803 1 1 1 1 28 LYS HE2 A 27 . HE1 1 1
803 1 2 1 1 29 PHE HB3 A 28 . HB1 1 1
804 1 1 1 1 28 LYS HG2 A 27 . HG1 1 1
804 1 2 1 1 30 ILE MD A 29 . HD11 1 1
805 1 1 1 1 28 LYS HG2 A 27 . HG1 1 1
805 1 2 2 1 14 ILE HA C 13 . HA 1 1
806 1 1 1 1 28 LYS HG2 A 27 . HG1 1 1
806 1 2 2 1 14 ILE MG C 13 . HG21 1 1
807 1 1 1 1 28 LYS HG3 A 27 . HG2 1 1
807 1 2 1 1 29 PHE H A 28 . HN 1 1
808 1 1 1 1 28 LYS HG3 A 27 . HG2 1 1
808 1 2 2 1 14 ILE HA C 13 . HA 1 1
809 1 1 1 1 28 LYS HG3 A 27 . HG2 1 1
809 1 2 2 1 14 ILE MD C 13 . HD11 1 1
810 1 1 1 1 28 LYS HG3 A 27 . HG2 1 1
810 1 2 2 1 14 ILE MG C 13 . HG21 1 1
811 1 1 1 1 29 PHE H A 28 . HN 1 1
811 1 2 1 1 29 PHE HA A 28 . HA 1 1
812 1 1 1 1 29 PHE H A 28 . HN 1 1
812 1 2 1 1 29 PHE HB2 A 28 . HB2 1 1
813 1 1 1 1 29 PHE H A 28 . HN 1 1
813 1 2 1 1 29 PHE HB3 A 28 . HB1 1 1
814 1 1 1 1 29 PHE H A 28 . HN 1 1
814 1 2 1 1 29 PHE QD A 28 . HD1 1 1
815 1 1 1 1 29 PHE H A 28 . HN 1 1
815 1 2 1 1 30 ILE H A 29 . HN 1 1
816 1 1 1 1 29 PHE H A 28 . HN 1 1
816 1 2 1 1 30 ILE MD A 29 . HD11 1 1
816 1 2 2 1 14 ILE MD C 13 . HD11 1 1
817 1 1 1 1 29 PHE HA A 28 . HA 1 1
817 1 2 1 1 29 PHE HB2 A 28 . HB2 1 1
818 1 1 1 1 29 PHE HA A 28 . HA 1 1
818 1 2 1 1 29 PHE HB3 A 28 . HB1 1 1
819 1 1 1 1 29 PHE HA A 28 . HA 1 1
819 1 2 1 1 29 PHE QD A 28 . HD1 1 1
820 1 1 1 1 29 PHE HA A 28 . HA 1 1
820 1 1 1 1 30 ILE HA A 29 . HA 1 1
820 1 2 1 1 29 PHE QE A 28 . HE1 1 1
821 1 1 1 1 29 PHE HA A 28 . HA 1 1
821 1 2 1 1 30 ILE H A 29 . HN 1 1
822 1 1 1 1 29 PHE HA A 28 . HA 1 1
822 1 1 1 1 30 ILE HA A 29 . HA 1 1
822 1 2 1 1 30 ILE MD A 29 . HD11 1 1
823 1 1 1 1 29 PHE HA A 28 . HA 1 1
823 1 2 1 1 30 ILE HB A 29 . HB 1 1
824 1 1 1 1 29 PHE HA A 28 . HA 1 1
824 1 2 1 1 30 ILE MD A 29 . HD11 1 1
825 1 1 1 1 29 PHE HB2 A 28 . HB2 1 1
825 1 2 1 1 29 PHE QD A 28 . HD1 1 1
826 1 1 1 1 29 PHE HB2 A 28 . HB2 1 1
826 1 2 1 1 30 ILE H A 29 . HN 1 1
827 1 1 1 1 29 PHE HB2 A 28 . HB2 1 1
827 1 2 1 1 30 ILE MD A 29 . HD11 1 1
828 1 1 1 1 29 PHE HB3 A 28 . HB1 1 1
828 1 2 1 1 29 PHE QD A 28 . HD1 1 1
829 1 1 1 1 29 PHE HB3 A 28 . HB1 1 1
829 1 2 1 1 29 PHE QE A 28 . HE1 1 1
830 1 1 1 1 29 PHE HB3 A 28 . HB1 1 1
830 1 2 1 1 30 ILE H A 29 . HN 1 1
831 1 1 1 1 29 PHE QD A 28 . HD1 1 1
831 1 2 1 1 30 ILE H A 29 . HN 1 1
832 1 1 1 1 29 PHE QD A 28 . HD1 1 1
832 1 2 1 1 30 ILE HA A 29 . HA 1 1
833 1 1 1 1 29 PHE QD A 28 . HD1 1 1
833 1 2 1 1 31 CYS H A 30 . HN 1 1
834 1 1 1 1 29 PHE QE A 28 . HE1 1 1
834 1 2 1 1 31 CYS H A 30 . HN 1 1
835 1 1 1 1 29 PHE QE A 28 . HE1 1 1
835 1 2 1 1 31 CYS HA A 30 . HA 1 1
836 1 1 1 1 29 PHE QE A 28 . HE1 1 1
836 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
837 1 1 1 1 29 PHE QE A 28 . HE1 1 1
837 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
838 1 1 1 1 29 PHE QE A 28 . HE1 1 1
838 1 2 1 1 32 LEU H A 31 . HN 1 1
839 1 1 1 1 29 PHE HZ A 28 . HZ 1 1
839 1 2 1 1 31 CYS HA A 30 . HA 1 1
840 1 1 1 1 29 PHE HZ A 28 . HZ 1 1
840 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
841 1 1 1 1 29 PHE HZ A 28 . HZ 1 1
841 1 2 1 1 32 LEU H A 31 . HN 1 1
842 1 1 1 1 29 PHE HZ A 28 . HZ 1 1
842 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
843 1 1 1 1 30 ILE H A 29 . HN 1 1
843 1 2 1 1 30 ILE HA A 29 . HA 1 1
844 1 1 1 1 30 ILE H A 29 . HN 1 1
844 1 2 1 1 30 ILE HB A 29 . HB 1 1
845 1 1 1 1 30 ILE H A 29 . HN 1 1
845 1 2 1 1 30 ILE MD A 29 . HD11 1 1
846 1 1 1 1 30 ILE H A 29 . HN 1 1
846 1 2 1 1 30 ILE HG13 A 29 . HG12 1 1
847 1 1 1 1 30 ILE H A 29 . HN 1 1
847 1 2 1 1 30 ILE MG A 29 . HG21 1 1
848 1 1 1 1 30 ILE H A 29 . HN 1 1
848 1 2 1 1 31 CYS H A 30 . HN 1 1
849 1 1 1 1 30 ILE HA A 29 . HA 1 1
849 1 2 1 1 30 ILE HB A 29 . HB 1 1
850 1 1 1 1 30 ILE HA A 29 . HA 1 1
850 1 2 1 1 30 ILE HG12 A 29 . HG11 1 1
851 1 1 1 1 30 ILE HA A 29 . HA 1 1
851 1 2 1 1 30 ILE HG13 A 29 . HG12 1 1
852 1 1 1 1 30 ILE HA A 29 . HA 1 1
852 1 2 1 1 30 ILE MG A 29 . HG21 1 1
853 1 1 1 1 30 ILE HA A 29 . HA 1 1
853 1 2 1 1 31 CYS H A 30 . HN 1 1
854 1 1 1 1 30 ILE HA A 29 . HA 1 1
854 1 2 1 1 31 CYS HA A 30 . HA 1 1
855 1 1 1 1 30 ILE HA A 29 . HA 1 1
855 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
856 1 1 1 1 30 ILE HA A 29 . HA 1 1
856 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
857 1 1 1 1 30 ILE HB A 29 . HB 1 1
857 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
857 1 2 1 1 30 ILE MD A 29 . HD11 1 1
858 1 1 1 1 30 ILE HB A 29 . HB 1 1
858 1 2 1 1 30 ILE MD A 29 . HD11 1 1
858 1 2 1 1 30 ILE MG A 29 . HG21 1 1
859 1 1 1 1 30 ILE HB A 29 . HB 1 1
859 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
859 1 2 1 1 30 ILE MG A 29 . HG21 1 1
860 1 1 1 1 30 ILE HB A 29 . HB 1 1
860 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
860 1 2 1 1 31 CYS H A 30 . HN 1 1
861 1 1 1 1 30 ILE HB A 29 . HB 1 1
861 1 2 2 1 30 ILE MD C 29 . HD11 1 1
862 1 1 1 1 30 ILE MD A 29 . HD11 1 1
862 1 1 1 1 30 ILE MG A 29 . HG21 1 1
862 1 2 1 1 30 ILE HG13 A 29 . HG12 1 1
863 1 1 1 1 30 ILE MD A 29 . HD11 1 1
863 1 1 1 1 30 ILE MG A 29 . HG21 1 1
863 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
864 1 1 1 1 30 ILE MD A 29 . HD11 1 1
864 1 2 1 1 32 LEU HA A 31 . HA 1 1
864 1 2 2 1 41 THR HB C 40 . HB 1 1
865 1 1 1 1 30 ILE MD A 29 . HD11 1 1
865 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
866 1 1 1 1 30 ILE MD A 29 . HD11 1 1
866 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
867 1 1 1 1 30 ILE MD A 29 . HD11 1 1
867 1 2 2 1 14 ILE HA C 13 . HA 1 1
868 1 1 1 1 30 ILE MD A 29 . HD11 1 1
868 1 2 2 1 14 ILE HB C 13 . HB 1 1
869 1 1 1 1 30 ILE MD A 29 . HD11 1 1
869 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
870 1 1 1 1 30 ILE MD A 29 . HD11 1 1
870 1 2 2 1 14 ILE MG C 13 . HG21 1 1
871 1 1 1 1 30 ILE MD A 29 . HD11 1 1
871 1 2 2 1 30 ILE HB C 29 . HB 1 1
872 1 1 1 1 30 ILE MD A 29 . HD11 1 1
872 1 2 2 1 30 ILE HG12 C 29 . HG11 1 1
873 1 1 1 1 30 ILE MD A 29 . HD11 1 1
873 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
874 1 1 1 1 30 ILE MD A 29 . HD11 1 1
874 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
875 1 1 1 1 30 ILE MD A 29 . HD11 1 1
875 1 2 2 1 38 VAL HB C 37 . HB 1 1
876 1 1 1 1 30 ILE MD A 29 . HD11 1 1
876 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
877 1 1 1 1 30 ILE HG12 A 29 . HG11 1 1
877 1 2 1 1 31 CYS H A 30 . HN 1 1
878 1 1 1 1 30 ILE HG12 A 29 . HG11 1 1
878 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
879 1 1 1 1 30 ILE HG12 A 29 . HG11 1 1
879 1 2 2 1 30 ILE MD C 29 . HD11 1 1
880 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
880 1 2 2 1 14 ILE MD C 13 . HD11 1 1
881 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
881 1 2 2 1 30 ILE MD C 29 . HD11 1 1
882 1 1 1 1 30 ILE HG13 A 29 . HG12 1 1
882 1 2 2 1 30 ILE MG C 29 . HG21 1 1
883 1 1 1 1 30 ILE MG A 29 . HG21 1 1
883 1 2 1 1 31 CYS H A 30 . HN 1 1
884 1 1 1 1 30 ILE MG A 29 . HG21 1 1
884 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
885 1 1 1 1 30 ILE MG A 29 . HG21 1 1
885 1 2 1 1 32 LEU H A 31 . HN 1 1
886 1 1 1 1 30 ILE MG A 29 . HG21 1 1
886 1 2 1 1 32 LEU HA A 31 . HA 1 1
887 1 1 1 1 30 ILE MG A 29 . HG21 1 1
887 1 2 1 1 33 ASP H A 32 . HN 1 1
888 1 1 1 1 30 ILE MG A 29 . HG21 1 1
888 1 2 1 1 33 ASP H A 32 . HN 1 1
888 1 2 1 1 36 ARG H A 35 . HN 1 1
889 1 1 1 1 30 ILE MG A 29 . HG21 1 1
889 1 2 1 1 34 CYS H A 33 . HN 1 1
890 1 1 1 1 30 ILE MG A 29 . HG21 1 1
890 1 2 1 1 34 CYS HA A 33 . HA 1 1
891 1 1 1 1 30 ILE MG A 29 . HG21 1 1
891 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
892 1 1 1 1 30 ILE MG A 29 . HG21 1 1
892 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
893 1 1 1 1 30 ILE MG A 29 . HG21 1 1
893 1 2 1 1 35 GLU H A 34 . HN 1 1
894 1 1 1 1 30 ILE MG A 29 . HG21 1 1
894 1 2 1 1 35 GLU HA A 34 . HA 1 1
895 1 1 1 1 30 ILE MG A 29 . HG21 1 1
895 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
896 1 1 1 1 30 ILE MG A 29 . HG21 1 1
896 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
897 1 1 1 1 30 ILE MG A 29 . HG21 1 1
897 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
897 1 2 1 1 36 ARG H A 35 . HN 1 1
898 1 1 1 1 30 ILE MG A 29 . HG21 1 1
898 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
898 1 2 1 1 37 LYS H A 36 . HN 1 1
899 1 1 1 1 30 ILE MG A 29 . HG21 1 1
899 1 2 1 1 38 VAL H A 37 . HN 1 1
900 1 1 1 1 30 ILE MG A 29 . HG21 1 1
900 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
901 1 1 1 1 30 ILE MG A 29 . HG21 1 1
901 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
902 1 1 1 1 30 ILE MG A 29 . HG21 1 1
902 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
903 1 1 1 1 31 CYS H A 30 . HN 1 1
903 1 2 1 1 31 CYS HA A 30 . HA 1 1
904 1 1 1 1 31 CYS H A 30 . HN 1 1
904 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
905 1 1 1 1 31 CYS H A 30 . HN 1 1
905 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
906 1 1 1 1 31 CYS H A 30 . HN 1 1
906 1 2 1 1 32 LEU H A 31 . HN 1 1
907 1 1 1 1 31 CYS H A 30 . HN 1 1
907 1 2 1 1 34 CYS H A 33 . HN 1 1
908 1 1 1 1 31 CYS H A 30 . HN 1 1
908 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
909 1 1 1 1 31 CYS H A 30 . HN 1 1
909 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
910 1 1 1 1 31 CYS H A 30 . HN 1 1
910 1 2 1 1 35 GLU H A 34 . HN 1 1
911 1 1 1 1 31 CYS HA A 30 . HA 1 1
911 1 2 1 1 31 CYS HB2 A 30 . HB1 1 1
912 1 1 1 1 31 CYS HA A 30 . HA 1 1
912 1 2 1 1 31 CYS HB3 A 30 . HB2 1 1
913 1 1 1 1 31 CYS HA A 30 . HA 1 1
913 1 2 1 1 32 LEU H A 31 . HN 1 1
914 1 1 1 1 31 CYS HA A 30 . HA 1 1
914 1 2 1 1 32 LEU QD A 31 . HD11 1 1
915 1 1 1 1 31 CYS HA A 30 . HA 1 1
915 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
916 1 1 1 1 31 CYS HA A 30 . HA 1 1
916 1 2 1 1 32 LEU HG A 31 . HG 1 1
917 1 1 1 1 31 CYS HB2 A 30 . HB1 1 1
917 1 2 1 1 32 LEU H A 31 . HN 1 1
918 1 1 1 1 31 CYS HB2 A 30 . HB1 1 1
918 1 2 1 1 32 LEU HG A 31 . HG 1 1
919 1 1 1 1 31 CYS HB2 A 30 . HB1 1 1
919 1 1 1 1 33 ASP HB2 A 32 . HB1 1 1
919 1 2 1 1 35 GLU H A 34 . HN 1 1
920 1 1 1 1 31 CYS HB3 A 30 . HB2 1 1
920 1 2 1 1 32 LEU HA A 31 . HA 1 1
921 1 1 1 1 31 CYS HB3 A 30 . HB2 1 1
921 1 2 1 1 32 LEU HG A 31 . HG 1 1
922 1 1 1 1 31 CYS HB3 A 30 . HB2 1 1
922 1 2 1 1 33 ASP H A 32 . HN 1 1
923 1 1 1 1 32 LEU H A 31 . HN 1 1
923 1 2 1 1 32 LEU HA A 31 . HA 1 1
924 1 1 1 1 32 LEU H A 31 . HN 1 1
924 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
925 1 1 1 1 32 LEU H A 31 . HN 1 1
925 1 2 1 1 32 LEU HB3 A 31 . HB2 1 1
926 1 1 1 1 32 LEU H A 31 . HN 1 1
926 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
927 1 1 1 1 32 LEU H A 31 . HN 1 1
927 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
928 1 1 1 1 32 LEU H A 31 . HN 1 1
928 1 2 1 1 32 LEU HG A 31 . HG 1 1
929 1 1 1 1 32 LEU H A 31 . HN 1 1
929 1 2 1 1 33 ASP H A 32 . HN 1 1
930 1 1 1 1 32 LEU H A 31 . HN 1 1
930 1 2 1 1 33 ASP HB3 A 32 . HB2 1 1
931 1 1 1 1 32 LEU H A 31 . HN 1 1
931 1 2 1 1 34 CYS H A 33 . HN 1 1
932 1 1 1 1 32 LEU HA A 31 . HA 1 1
932 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
933 1 1 1 1 32 LEU HA A 31 . HA 1 1
933 1 2 1 1 32 LEU HB3 A 31 . HB2 1 1
934 1 1 1 1 32 LEU HA A 31 . HA 1 1
934 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
935 1 1 1 1 32 LEU HA A 31 . HA 1 1
935 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
936 1 1 1 1 32 LEU HA A 31 . HA 1 1
936 1 2 1 1 32 LEU HG A 31 . HG 1 1
937 1 1 1 1 32 LEU HA A 31 . HA 1 1
937 1 2 1 1 33 ASP H A 32 . HN 1 1
938 1 1 1 1 32 LEU HA A 31 . HA 1 1
938 1 2 1 1 34 CYS H A 33 . HN 1 1
939 1 1 1 1 32 LEU HA A 31 . HA 1 1
939 1 2 1 1 35 GLU H A 34 . HN 1 1
940 1 1 1 1 32 LEU HA A 31 . HA 1 1
940 1 2 1 1 35 GLU HA A 34 . HA 1 1
941 1 1 1 1 32 LEU HA A 31 . HA 1 1
941 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
942 1 1 1 1 32 LEU HA A 31 . HA 1 1
942 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
943 1 1 1 1 32 LEU HA A 31 . HA 1 1
943 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
944 1 1 1 1 32 LEU HA A 31 . HA 1 1
944 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
945 1 1 1 1 32 LEU HA A 31 . HA 1 1
945 1 2 1 1 36 ARG H A 35 . HN 1 1
946 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
946 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
947 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
947 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
948 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
948 1 1 1 1 32 LEU HG A 31 . HG 1 1
948 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
949 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
949 1 1 1 1 32 LEU HG A 31 . HG 1 1
949 1 2 1 1 35 GLU H A 34 . HN 1 1
950 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
950 1 1 1 1 32 LEU HG A 31 . HG 1 1
950 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
951 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
951 1 2 1 1 33 ASP H A 32 . HN 1 1
952 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
952 1 1 1 1 37 LYS HG2 A 36 . HG1 1 1
952 1 2 1 1 34 CYS H A 33 . HN 1 1
953 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
953 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
954 1 1 1 1 32 LEU HB3 A 31 . HB2 1 1
954 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
955 1 1 1 1 32 LEU HB3 A 31 . HB2 1 1
955 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
956 1 1 1 1 32 LEU HB3 A 31 . HB2 1 1
956 1 2 1 1 33 ASP H A 32 . HN 1 1
957 1 1 1 1 32 LEU HB3 A 31 . HB2 1 1
957 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
958 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
958 1 2 1 1 32 LEU HG A 31 . HG 1 1
959 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
959 1 2 1 1 33 ASP H A 32 . HN 1 1
960 1 1 1 1 32 LEU MD2 A 31 . HD21 1 1
960 1 2 1 1 32 LEU HG A 31 . HG 1 1
961 1 1 1 1 32 LEU MD2 A 31 . HD21 1 1
961 1 2 1 1 33 ASP H A 32 . HN 1 1
962 1 1 1 1 32 LEU HG A 31 . HG 1 1
962 1 2 1 1 33 ASP H A 32 . HN 1 1
963 1 1 1 1 33 ASP H A 32 . HN 1 1
963 1 2 1 1 33 ASP HA A 32 . HA 1 1
964 1 1 1 1 33 ASP H A 32 . HN 1 1
964 1 2 1 1 33 ASP HB2 A 32 . HB1 1 1
965 1 1 1 1 33 ASP H A 32 . HN 1 1
965 1 2 1 1 34 CYS H A 33 . HN 1 1
966 1 1 1 1 33 ASP H A 32 . HN 1 1
966 1 2 1 1 34 CYS HA A 33 . HA 1 1
967 1 1 1 1 33 ASP H A 32 . HN 1 1
967 1 1 1 1 36 ARG H A 35 . HN 1 1
967 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
968 1 1 1 1 33 ASP H A 32 . HN 1 1
968 1 2 1 1 35 GLU H A 34 . HN 1 1
969 1 1 1 1 33 ASP HA A 32 . HA 1 1
969 1 2 1 1 33 ASP HB2 A 32 . HB1 1 1
970 1 1 1 1 33 ASP HA A 32 . HA 1 1
970 1 2 1 1 33 ASP HB3 A 32 . HB2 1 1
971 1 1 1 1 33 ASP HA A 32 . HA 1 1
971 1 2 1 1 34 CYS H A 33 . HN 1 1
972 1 1 1 1 33 ASP HA A 32 . HA 1 1
972 1 2 1 1 35 GLU H A 34 . HN 1 1
973 1 1 1 1 33 ASP HA A 32 . HA 1 1
973 1 2 1 1 36 ARG H A 35 . HN 1 1
974 1 1 1 1 33 ASP HB2 A 32 . HB1 1 1
974 1 2 1 1 34 CYS H A 33 . HN 1 1
975 1 1 1 1 33 ASP HB3 A 32 . HB2 1 1
975 1 2 1 1 34 CYS H A 33 . HN 1 1
976 1 1 1 1 34 CYS H A 33 . HN 1 1
976 1 2 1 1 34 CYS HA A 33 . HA 1 1
977 1 1 1 1 34 CYS H A 33 . HN 1 1
977 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
978 1 1 1 1 34 CYS H A 33 . HN 1 1
978 1 1 1 1 35 GLU H A 34 . HN 1 1
978 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
979 1 1 1 1 34 CYS H A 33 . HN 1 1
979 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
980 1 1 1 1 34 CYS H A 33 . HN 1 1
980 1 1 1 1 35 GLU H A 34 . HN 1 1
980 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
981 1 1 1 1 34 CYS H A 33 . HN 1 1
981 1 2 1 1 35 GLU HA A 34 . HA 1 1
982 1 1 1 1 34 CYS H A 33 . HN 1 1
982 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
983 1 1 1 1 34 CYS H A 33 . HN 1 1
983 1 2 1 1 37 LYS H A 36 . HN 1 1
984 1 1 1 1 34 CYS H A 33 . HN 1 1
984 1 2 1 1 37 LYS HD3 A 36 . HD2 1 1
985 1 1 1 1 34 CYS HA A 33 . HA 1 1
985 1 2 1 1 34 CYS HB2 A 33 . HB1 1 1
986 1 1 1 1 34 CYS HA A 33 . HA 1 1
986 1 2 1 1 34 CYS HB3 A 33 . HB2 1 1
987 1 1 1 1 34 CYS HA A 33 . HA 1 1
987 1 2 1 1 35 GLU H A 34 . HN 1 1
988 1 1 1 1 34 CYS HA A 33 . HA 1 1
988 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
989 1 1 1 1 34 CYS HA A 33 . HA 1 1
989 1 2 1 1 37 LYS H A 36 . HN 1 1
990 1 1 1 1 34 CYS HA A 33 . HA 1 1
990 1 2 1 1 37 LYS HB2 A 36 . HB1 1 1
991 1 1 1 1 34 CYS HA A 33 . HA 1 1
991 1 2 1 1 37 LYS HB3 A 36 . HB2 1 1
992 1 1 1 1 34 CYS HA A 33 . HA 1 1
992 1 2 1 1 37 LYS HD3 A 36 . HD2 1 1
993 1 1 1 1 34 CYS HA A 33 . HA 1 1
993 1 2 1 1 37 LYS HE3 A 36 . HE2 1 1
994 1 1 1 1 34 CYS HA A 33 . HA 1 1
994 1 2 1 1 38 VAL H A 37 . HN 1 1
995 1 1 1 1 34 CYS HA A 33 . HA 1 1
995 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
996 1 1 1 1 34 CYS HA A 33 . HA 1 1
996 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
997 1 1 1 1 34 CYS HB2 A 33 . HB1 1 1
997 1 2 1 1 35 GLU H A 34 . HN 1 1
998 1 1 1 1 34 CYS HB2 A 33 . HB1 1 1
998 1 2 1 1 37 LYS H A 36 . HN 1 1
999 1 1 1 1 34 CYS HB2 A 33 . HB1 1 1
999 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1000 1 1 1 1 34 CYS HB2 A 33 . HB1 1 1
1000 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1001 1 1 1 1 34 CYS HB3 A 33 . HB2 1 1
1001 1 2 1 1 35 GLU H A 34 . HN 1 1
1002 1 1 1 1 35 GLU H A 34 . HN 1 1
1002 1 2 1 1 35 GLU HA A 34 . HA 1 1
1003 1 1 1 1 35 GLU H A 34 . HN 1 1
1003 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
1004 1 1 1 1 35 GLU H A 34 . HN 1 1
1004 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
1005 1 1 1 1 35 GLU H A 34 . HN 1 1
1005 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
1006 1 1 1 1 35 GLU H A 34 . HN 1 1
1006 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
1007 1 1 1 1 35 GLU H A 34 . HN 1 1
1007 1 2 1 1 36 ARG H A 35 . HN 1 1
1008 1 1 1 1 35 GLU H A 34 . HN 1 1
1008 1 2 1 1 37 LYS H A 36 . HN 1 1
1009 1 1 1 1 35 GLU H A 34 . HN 1 1
1009 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1010 1 1 1 1 35 GLU H A 34 . HN 1 1
1010 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1011 1 1 1 1 35 GLU HA A 34 . HA 1 1
1011 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
1012 1 1 1 1 35 GLU HA A 34 . HA 1 1
1012 1 2 1 1 35 GLU HB2 A 34 . HB1 1 1
1012 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
1013 1 1 1 1 35 GLU HA A 34 . HA 1 1
1013 1 2 1 1 35 GLU HB3 A 34 . HB2 1 1
1014 1 1 1 1 35 GLU HA A 34 . HA 1 1
1014 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
1015 1 1 1 1 35 GLU HA A 34 . HA 1 1
1015 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
1016 1 1 1 1 35 GLU HA A 34 . HA 1 1
1016 1 2 1 1 36 ARG H A 35 . HN 1 1
1017 1 1 1 1 35 GLU HA A 34 . HA 1 1
1017 1 2 1 1 37 LYS H A 36 . HN 1 1
1018 1 1 1 1 35 GLU HA A 34 . HA 1 1
1018 1 2 1 1 38 VAL H A 37 . HN 1 1
1019 1 1 1 1 35 GLU HA A 34 . HA 1 1
1019 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1020 1 1 1 1 35 GLU HA A 34 . HA 1 1
1020 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1021 1 1 1 1 35 GLU HA A 34 . HA 1 1
1021 1 1 2 1 38 VAL HA C 37 . HA 1 1
1021 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1022 1 1 1 1 35 GLU HA A 34 . HA 1 1
1022 1 2 2 1 38 VAL HB C 37 . HB 1 1
1023 1 1 1 1 35 GLU HA A 34 . HA 1 1
1023 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
1024 1 1 1 1 35 GLU HA A 34 . HA 1 1
1024 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1025 1 1 1 1 35 GLU HB2 A 34 . HB1 1 1
1025 1 2 1 1 36 ARG H A 35 . HN 1 1
1026 1 1 1 1 35 GLU HB2 A 34 . HB1 1 1
1026 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
1027 1 1 1 1 35 GLU HB3 A 34 . HB2 1 1
1027 1 2 1 1 35 GLU HG2 A 34 . HG1 1 1
1028 1 1 1 1 35 GLU HB3 A 34 . HB2 1 1
1028 1 2 1 1 35 GLU HG3 A 34 . HG2 1 1
1029 1 1 1 1 35 GLU HB3 A 34 . HB2 1 1
1029 1 2 1 1 36 ARG H A 35 . HN 1 1
1030 1 1 1 1 35 GLU HB3 A 34 . HB2 1 1
1030 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
1031 1 1 1 1 35 GLU HG2 A 34 . HG1 1 1
1031 1 2 1 1 36 ARG H A 35 . HN 1 1
1032 1 1 1 1 35 GLU HG2 A 34 . HG1 1 1
1032 1 1 2 1 37 LYS HB2 C 36 . HB1 1 1
1032 1 2 2 1 38 VAL HA C 37 . HA 1 1
1033 1 1 1 1 35 GLU HG2 A 34 . HG1 1 1
1033 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1034 1 1 1 1 35 GLU HG2 A 34 . HG1 1 1
1034 1 2 2 1 42 SER HB3 C 41 . HB2 1 1
1035 1 1 1 1 35 GLU HG3 A 34 . HG2 1 1
1035 1 2 1 1 36 ARG H A 35 . HN 1 1
1036 1 1 1 1 35 GLU HG3 A 34 . HG2 1 1
1036 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1037 1 1 1 1 36 ARG H A 35 . HN 1 1
1037 1 2 1 1 36 ARG HA A 35 . HA 1 1
1038 1 1 1 1 36 ARG H A 35 . HN 1 1
1038 1 2 1 1 36 ARG HD3 A 35 . HD2 1 1
1039 1 1 1 1 36 ARG H A 35 . HN 1 1
1039 1 2 1 1 36 ARG HG2 A 35 . HG1 1 1
1040 1 1 1 1 36 ARG H A 35 . HN 1 1
1040 1 2 1 1 37 LYS H A 36 . HN 1 1
1041 1 1 1 1 36 ARG H A 35 . HN 1 1
1041 1 2 1 1 37 LYS HA A 36 . HA 1 1
1042 1 1 1 1 36 ARG H A 35 . HN 1 1
1042 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1043 1 1 1 1 36 ARG H A 35 . HN 1 1
1043 1 2 1 1 38 VAL H A 37 . HN 1 1
1044 1 1 1 1 36 ARG H A 35 . HN 1 1
1044 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1045 1 1 1 1 36 ARG HA A 35 . HA 1 1
1045 1 2 1 1 36 ARG HB2 A 35 . HB1 1 1
1046 1 1 1 1 36 ARG HA A 35 . HA 1 1
1046 1 2 1 1 36 ARG QB A 35 . HB1 1 1
1047 1 1 1 1 36 ARG HA A 35 . HA 1 1
1047 1 2 1 1 36 ARG HB3 A 35 . HB2 1 1
1048 1 1 1 1 36 ARG HA A 35 . HA 1 1
1048 1 2 1 1 36 ARG HD3 A 35 . HD2 1 1
1049 1 1 1 1 36 ARG HA A 35 . HA 1 1
1049 1 2 1 1 36 ARG HG2 A 35 . HG1 1 1
1050 1 1 1 1 36 ARG HA A 35 . HA 1 1
1050 1 2 1 1 36 ARG HG2 A 35 . HG1 1 1
1050 1 2 1 1 39 ILE HG13 A 38 . HG12 1 1
1051 1 1 1 1 36 ARG HA A 35 . HA 1 1
1051 1 2 1 1 36 ARG HG3 A 35 . HG2 1 1
1052 1 1 1 1 36 ARG HA A 35 . HA 1 1
1052 1 2 1 1 36 ARG HG3 A 35 . HG2 1 1
1052 1 2 1 1 39 ILE HB A 38 . HB 1 1
1053 1 1 1 1 36 ARG HA A 35 . HA 1 1
1053 1 2 1 1 37 LYS H A 36 . HN 1 1
1054 1 1 1 1 36 ARG HA A 35 . HA 1 1
1054 1 2 1 1 37 LYS HA A 36 . HA 1 1
1055 1 1 1 1 36 ARG HA A 35 . HA 1 1
1055 1 2 1 1 38 VAL H A 37 . HN 1 1
1056 1 1 1 1 36 ARG HA A 35 . HA 1 1
1056 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1057 1 1 1 1 36 ARG HA A 35 . HA 1 1
1057 1 2 1 1 39 ILE H A 38 . HN 1 1
1058 1 1 1 1 36 ARG HA A 35 . HA 1 1
1058 1 1 2 1 36 ARG HA C 35 . HA 1 1
1058 1 2 1 1 39 ILE HA A 38 . HA 1 1
1059 1 1 1 1 36 ARG HA A 35 . HA 1 1
1059 1 2 1 1 39 ILE MD A 38 . HD11 1 1
1060 1 1 1 1 36 ARG HA A 35 . HA 1 1
1060 1 2 1 1 39 ILE HG12 A 38 . HG11 1 1
1061 1 1 1 1 36 ARG HA A 35 . HA 1 1
1061 1 2 1 1 39 ILE HG13 A 38 . HG12 1 1
1062 1 1 1 1 36 ARG HA A 35 . HA 1 1
1062 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1063 1 1 1 1 36 ARG HA A 35 . HA 1 1
1063 1 2 1 1 40 SER H A 39 . HN 1 1
1064 1 1 1 1 36 ARG HA A 35 . HA 1 1
1064 1 1 2 1 36 ARG HA C 35 . HA 1 1
1064 1 2 2 1 39 ILE HA C 38 . HA 1 1
1065 1 1 1 1 36 ARG HA A 35 . HA 1 1
1065 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1066 1 1 1 1 36 ARG QB A 35 . HB1 1 1
1066 1 2 1 1 36 ARG HD3 A 35 . HD2 1 1
1067 1 1 1 1 36 ARG QB A 35 . HB1 1 1
1067 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1068 1 1 1 1 36 ARG HB2 A 35 . HB1 1 1
1068 1 2 1 1 36 ARG HD3 A 35 . HD2 1 1
1069 1 1 1 1 36 ARG HB3 A 35 . HB2 1 1
1069 1 2 1 1 36 ARG HD3 A 35 . HD2 1 1
1070 1 1 1 1 36 ARG HD3 A 35 . HD2 1 1
1070 1 2 1 1 36 ARG HG2 A 35 . HG1 1 1
1071 1 1 1 1 36 ARG HD3 A 35 . HD2 1 1
1071 1 2 1 1 37 LYS H A 36 . HN 1 1
1072 1 1 1 1 36 ARG HG3 A 35 . HG2 1 1
1072 1 2 1 1 37 LYS H A 36 . HN 1 1
1073 1 1 1 1 37 LYS H A 36 . HN 1 1
1073 1 2 1 1 37 LYS HB2 A 36 . HB1 1 1
1074 1 1 1 1 37 LYS H A 36 . HN 1 1
1074 1 2 1 1 37 LYS HE3 A 36 . HE2 1 1
1075 1 1 1 1 37 LYS H A 36 . HN 1 1
1075 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1076 1 1 1 1 37 LYS H A 36 . HN 1 1
1076 1 2 1 1 37 LYS HG3 A 36 . HG2 1 1
1077 1 1 1 1 37 LYS H A 36 . HN 1 1
1077 1 2 1 1 38 VAL H A 37 . HN 1 1
1078 1 1 1 1 37 LYS H A 36 . HN 1 1
1078 1 2 1 1 38 VAL HA A 37 . HA 1 1
1079 1 1 1 1 37 LYS H A 36 . HN 1 1
1079 1 2 1 1 38 VAL HB A 37 . HB 1 1
1080 1 1 1 1 37 LYS H A 36 . HN 1 1
1080 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1081 1 1 1 1 37 LYS H A 36 . HN 1 1
1081 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1082 1 1 1 1 37 LYS H A 36 . HN 1 1
1082 1 2 1 1 39 ILE H A 38 . HN 1 1
1083 1 1 1 1 37 LYS H A 36 . HN 1 1
1083 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1084 1 1 1 1 37 LYS HA A 36 . HA 1 1
1084 1 2 1 1 37 LYS HB2 A 36 . HB1 1 1
1085 1 1 1 1 37 LYS HA A 36 . HA 1 1
1085 1 2 1 1 37 LYS HB3 A 36 . HB2 1 1
1086 1 1 1 1 37 LYS HA A 36 . HA 1 1
1086 1 2 1 1 37 LYS HD3 A 36 . HD2 1 1
1087 1 1 1 1 37 LYS HA A 36 . HA 1 1
1087 1 2 1 1 37 LYS HE3 A 36 . HE2 1 1
1088 1 1 1 1 37 LYS HA A 36 . HA 1 1
1088 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1089 1 1 1 1 37 LYS HA A 36 . HA 1 1
1089 1 2 1 1 37 LYS HG3 A 36 . HG2 1 1
1090 1 1 1 1 37 LYS HA A 36 . HA 1 1
1090 1 2 1 1 38 VAL H A 37 . HN 1 1
1091 1 1 1 1 37 LYS HA A 36 . HA 1 1
1091 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1092 1 1 1 1 37 LYS HA A 36 . HA 1 1
1092 1 2 1 1 39 ILE H A 38 . HN 1 1
1093 1 1 1 1 37 LYS HA A 36 . HA 1 1
1093 1 2 1 1 40 SER H A 39 . HN 1 1
1094 1 1 1 1 37 LYS HA A 36 . HA 1 1
1094 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1095 1 1 1 1 37 LYS HA A 36 . HA 1 1
1095 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1096 2 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1096 2 2 2 1 25 LEU HB2 C 24 . HB1 1 1
1096 3 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1096 3 1 2 1 28 LYS HB2 C 27 . HB1 1 1
1096 3 2 2 1 25 LEU HB3 C 24 . HB2 1 1
1097 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1097 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1098 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1098 1 2 1 1 37 LYS HG3 A 36 . HG2 1 1
1099 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1099 1 2 1 1 38 VAL H A 37 . HN 1 1
1100 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1100 1 1 2 1 35 GLU HG2 C 34 . HG1 1 1
1100 1 2 1 1 38 VAL HA A 37 . HA 1 1
1101 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1101 1 2 1 1 39 ILE H A 38 . HN 1 1
1102 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1102 1 2 2 1 25 LEU QB C 24 . HB1 1 1
1103 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1103 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1104 1 1 1 1 37 LYS HB2 A 36 . HB1 1 1
1104 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1105 1 1 1 1 37 LYS HB3 A 36 . HB2 1 1
1105 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1106 1 1 1 1 37 LYS HB3 A 36 . HB2 1 1
1106 1 2 1 1 37 LYS HG3 A 36 . HG2 1 1
1107 1 1 1 1 37 LYS HB3 A 36 . HB2 1 1
1107 1 2 1 1 38 VAL H A 37 . HN 1 1
1108 1 1 1 1 37 LYS HB3 A 36 . HB2 1 1
1108 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1109 1 1 1 1 37 LYS HB3 A 36 . HB2 1 1
1109 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1110 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1110 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1111 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1111 1 1 1 1 37 LYS HG3 A 36 . HG2 1 1
1111 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1112 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1112 1 2 2 1 25 LEU HA C 24 . HA 1 1
1113 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1113 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1114 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1114 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1115 1 1 1 1 37 LYS HD3 A 36 . HD2 1 1
1115 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1116 1 1 1 1 37 LYS HE3 A 36 . HE2 1 1
1116 1 2 1 1 37 LYS HG2 A 36 . HG1 1 1
1117 1 1 1 1 37 LYS HE3 A 36 . HE2 1 1
1117 1 2 1 1 37 LYS HG3 A 36 . HG2 1 1
1118 1 1 1 1 37 LYS HE3 A 36 . HE2 1 1
1118 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1119 1 1 1 1 37 LYS HE3 A 36 . HE2 1 1
1119 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1120 1 1 1 1 37 LYS HE3 A 36 . HE2 1 1
1120 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1121 1 1 1 1 37 LYS HG2 A 36 . HG1 1 1
1121 1 2 1 1 38 VAL H A 37 . HN 1 1
1122 1 1 1 1 37 LYS HG2 A 36 . HG1 1 1
1122 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1123 1 1 1 1 37 LYS HG2 A 36 . HG1 1 1
1123 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1124 1 1 1 1 37 LYS HG3 A 36 . HG2 1 1
1124 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1125 1 1 1 1 37 LYS HG3 A 36 . HG2 1 1
1125 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1126 1 1 1 1 38 VAL H A 37 . HN 1 1
1126 1 2 1 1 38 VAL HA A 37 . HA 1 1
1127 1 1 1 1 38 VAL H A 37 . HN 1 1
1127 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1128 1 1 1 1 38 VAL H A 37 . HN 1 1
1128 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1129 1 1 1 1 38 VAL H A 37 . HN 1 1
1129 1 2 1 1 39 ILE H A 38 . HN 1 1
1130 1 1 1 1 38 VAL H A 37 . HN 1 1
1130 1 2 1 1 40 SER H A 39 . HN 1 1
1131 1 1 1 1 38 VAL H A 37 . HN 1 1
1131 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1132 1 1 1 1 38 VAL H A 37 . HN 1 1
1132 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1133 1 1 1 1 38 VAL H A 37 . HN 1 1
1133 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1134 1 1 1 1 38 VAL HA A 37 . HA 1 1
1134 1 2 1 1 38 VAL HB A 37 . HB 1 1
1135 1 1 1 1 38 VAL HA A 37 . HA 1 1
1135 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1136 1 1 1 1 38 VAL HA A 37 . HA 1 1
1136 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1136 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1137 1 1 1 1 38 VAL HA A 37 . HA 1 1
1137 1 1 2 1 35 GLU HA C 34 . HA 1 1
1137 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1138 1 1 1 1 38 VAL HA A 37 . HA 1 1
1138 1 2 1 1 39 ILE H A 38 . HN 1 1
1139 1 1 1 1 38 VAL HA A 37 . HA 1 1
1139 1 2 1 1 40 SER H A 39 . HN 1 1
1140 1 1 1 1 38 VAL HA A 37 . HA 1 1
1140 1 2 1 1 41 THR H A 40 . HN 1 1
1141 1 1 1 1 38 VAL HA A 37 . HA 1 1
1141 1 2 1 1 41 THR HB A 40 . HB 1 1
1142 1 1 1 1 38 VAL HA A 37 . HA 1 1
1142 1 2 1 1 41 THR MG A 40 . HG21 1 1
1143 1 1 1 1 38 VAL HA A 37 . HA 1 1
1143 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1144 1 1 1 1 38 VAL HA A 37 . HA 1 1
1144 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1145 1 1 1 1 38 VAL HA A 37 . HA 1 1
1145 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1146 1 1 1 1 38 VAL HA A 37 . HA 1 1
1146 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1147 1 1 1 1 38 VAL HB A 37 . HB 1 1
1147 1 2 1 1 38 VAL MG1 A 37 . HG11 1 1
1148 1 1 1 1 38 VAL HB A 37 . HB 1 1
1148 1 2 1 1 38 VAL MG2 A 37 . HG21 1 1
1149 1 1 1 1 38 VAL HB A 37 . HB 1 1
1149 1 2 1 1 39 ILE H A 38 . HN 1 1
1150 1 1 1 1 38 VAL HB A 37 . HB 1 1
1150 1 2 1 1 39 ILE HA A 38 . HA 1 1
1151 1 1 1 1 38 VAL HB A 37 . HB 1 1
1151 1 1 2 1 38 VAL HB C 37 . HB 1 1
1151 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1152 1 1 1 1 38 VAL HB A 37 . HB 1 1
1152 1 2 1 1 40 SER H A 39 . HN 1 1
1153 1 1 1 1 38 VAL HB A 37 . HB 1 1
1153 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1154 1 1 1 1 38 VAL HB A 37 . HB 1 1
1154 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1155 1 1 1 1 38 VAL HB A 37 . HB 1 1
1155 1 2 2 1 35 GLU HA C 34 . HA 1 1
1156 1 1 1 1 38 VAL HB A 37 . HB 1 1
1156 1 1 2 1 38 VAL HB C 37 . HB 1 1
1156 1 2 2 1 39 ILE MG C 38 . HG21 1 1
1157 1 1 1 1 38 VAL HB A 37 . HB 1 1
1157 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
1158 1 1 1 1 38 VAL HB A 37 . HB 1 1
1158 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1159 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1159 1 2 1 1 39 ILE H A 38 . HN 1 1
1160 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1160 1 2 2 1 23 ILE HB C 22 . HB 1 1
1161 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1161 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1162 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1162 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1163 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1163 1 2 2 1 25 LEU HG C 24 . HG 1 1
1164 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1164 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1165 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1165 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1166 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1166 1 2 2 1 35 GLU HA C 34 . HA 1 1
1167 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1167 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
1168 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1168 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
1169 1 1 1 1 38 VAL MG1 A 37 . HG11 1 1
1169 1 2 2 1 38 VAL HB C 37 . HB 1 1
1170 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1170 1 2 1 1 39 ILE H A 38 . HN 1 1
1171 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1171 1 2 1 1 39 ILE HA A 38 . HA 1 1
1172 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1172 1 2 1 1 40 SER HA A 39 . HA 1 1
1173 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1173 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1173 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
1174 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1174 1 2 2 1 35 GLU HA C 34 . HA 1 1
1175 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1175 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
1176 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1176 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
1177 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1177 1 2 2 1 38 VAL H C 37 . HN 1 1
1178 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1178 1 2 2 1 38 VAL HB C 37 . HB 1 1
1179 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1179 1 2 2 1 39 ILE H C 38 . HN 1 1
1180 1 1 1 1 38 VAL MG2 A 37 . HG21 1 1
1180 1 2 2 1 39 ILE HA C 38 . HA 1 1
1181 1 1 1 1 39 ILE H A 38 . HN 1 1
1181 1 2 1 1 39 ILE HA A 38 . HA 1 1
1182 1 1 1 1 39 ILE H A 38 . HN 1 1
1182 1 2 1 1 39 ILE HB A 38 . HB 1 1
1183 1 1 1 1 39 ILE H A 38 . HN 1 1
1183 1 2 1 1 39 ILE MD A 38 . HD11 1 1
1184 1 1 1 1 39 ILE H A 38 . HN 1 1
1184 1 2 1 1 39 ILE HG12 A 38 . HG11 1 1
1185 1 1 1 1 39 ILE H A 38 . HN 1 1
1185 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1186 1 1 1 1 39 ILE H A 38 . HN 1 1
1186 1 2 1 1 40 SER H A 39 . HN 1 1
1187 1 1 1 1 39 ILE H A 38 . HN 1 1
1187 1 2 1 1 40 SER HA A 39 . HA 1 1
1188 1 1 1 1 39 ILE H A 38 . HN 1 1
1188 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1189 1 1 1 1 39 ILE HA A 38 . HA 1 1
1189 1 2 1 1 39 ILE HB A 38 . HB 1 1
1190 1 1 1 1 39 ILE HA A 38 . HA 1 1
1190 1 2 1 1 39 ILE HG12 A 38 . HG11 1 1
1191 1 1 1 1 39 ILE HA A 38 . HA 1 1
1191 1 2 1 1 39 ILE HG13 A 38 . HG12 1 1
1192 1 1 1 1 39 ILE HA A 38 . HA 1 1
1192 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1193 1 1 1 1 39 ILE HA A 38 . HA 1 1
1193 1 2 1 1 40 SER H A 39 . HN 1 1
1194 1 1 1 1 39 ILE HA A 38 . HA 1 1
1194 1 2 1 1 41 THR H A 40 . HN 1 1
1195 1 1 1 1 39 ILE HA A 38 . HA 1 1
1195 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
1196 1 1 1 1 39 ILE HA A 38 . HA 1 1
1196 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1197 1 1 1 1 39 ILE HA A 38 . HA 1 1
1197 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
1198 1 1 1 1 39 ILE HA A 38 . HA 1 1
1198 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
1199 1 1 1 1 39 ILE HB A 38 . HB 1 1
1199 1 2 1 1 39 ILE MD A 38 . HD11 1 1
1200 1 1 1 1 39 ILE HB A 38 . HB 1 1
1200 1 2 1 1 39 ILE HG12 A 38 . HG11 1 1
1201 1 1 1 1 39 ILE HB A 38 . HB 1 1
1201 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1202 1 1 1 1 39 ILE HB A 38 . HB 1 1
1202 1 2 1 1 41 THR H A 40 . HN 1 1
1203 1 1 1 1 39 ILE HB A 38 . HB 1 1
1203 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1204 1 1 1 1 39 ILE HB A 38 . HB 1 1
1204 1 2 2 1 39 ILE MG C 38 . HG21 1 1
1205 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1205 1 2 1 1 39 ILE HG12 A 38 . HG11 1 1
1206 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1206 1 2 1 1 39 ILE HG13 A 38 . HG12 1 1
1207 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1207 1 2 1 1 40 SER H A 39 . HN 1 1
1208 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1208 1 2 1 1 40 SER HA A 39 . HA 1 1
1208 1 2 2 1 40 SER HA C 39 . HA 1 1
1209 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1209 1 2 2 1 36 ARG HA C 35 . HA 1 1
1210 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1210 1 2 2 1 39 ILE HA C 38 . HA 1 1
1211 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1211 1 2 2 1 39 ILE HB C 38 . HB 1 1
1212 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1212 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
1213 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1213 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
1214 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1214 1 2 2 1 40 SER HA C 39 . HA 1 1
1215 1 1 1 1 39 ILE MD A 38 . HD11 1 1
1215 1 2 2 1 43 THR MG C 42 . HG21 1 1
1216 1 1 1 1 39 ILE HG12 A 38 . HG11 1 1
1216 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1217 1 1 1 1 39 ILE HG12 A 38 . HG11 1 1
1217 1 2 1 1 40 SER H A 39 . HN 1 1
1218 1 1 1 1 39 ILE HG12 A 38 . HG11 1 1
1218 1 2 2 1 39 ILE HA C 38 . HA 1 1
1219 1 1 1 1 39 ILE HG12 A 38 . HG11 1 1
1219 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1220 1 1 1 1 39 ILE HG12 A 38 . HG11 1 1
1220 1 2 2 1 39 ILE MG C 38 . HG21 1 1
1221 1 1 1 1 39 ILE HG13 A 38 . HG12 1 1
1221 1 2 1 1 39 ILE MG A 38 . HG21 1 1
1222 1 1 1 1 39 ILE HG13 A 38 . HG12 1 1
1222 1 2 1 1 40 SER H A 39 . HN 1 1
1223 1 1 1 1 39 ILE HG13 A 38 . HG12 1 1
1223 1 2 2 1 39 ILE HA C 38 . HA 1 1
1224 1 1 1 1 39 ILE HG13 A 38 . HG12 1 1
1224 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1225 1 1 1 1 39 ILE HG13 A 38 . HG12 1 1
1225 1 2 2 1 39 ILE MG C 38 . HG21 1 1
1226 1 1 1 1 39 ILE MG A 38 . HG21 1 1
1226 1 2 1 1 40 SER H A 39 . HN 1 1
1227 1 1 1 1 39 ILE MG A 38 . HG21 1 1
1227 1 2 1 1 40 SER HA A 39 . HA 1 1
1228 1 1 1 1 39 ILE MG A 38 . HG21 1 1
1228 1 2 2 1 39 ILE HB C 38 . HB 1 1
1229 1 1 1 1 39 ILE MG A 38 . HG21 1 1
1229 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
1230 1 1 1 1 39 ILE MG A 38 . HG21 1 1
1230 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
1231 1 1 1 1 40 SER H A 39 . HN 1 1
1231 1 2 1 1 40 SER HA A 39 . HA 1 1
1232 1 1 1 1 40 SER H A 39 . HN 1 1
1232 1 2 1 1 40 SER HB2 A 39 . HB1 1 1
1233 1 1 1 1 40 SER H A 39 . HN 1 1
1233 1 2 1 1 40 SER HB3 A 39 . HB2 1 1
1234 1 1 1 1 40 SER H A 39 . HN 1 1
1234 1 2 1 1 41 THR H A 40 . HN 1 1
1235 1 1 1 1 40 SER H A 39 . HN 1 1
1235 1 2 1 1 41 THR MG A 40 . HG21 1 1
1236 1 1 1 1 40 SER HA A 39 . HA 1 1
1236 1 2 1 1 40 SER QB A 39 . HB1 1 1
1237 1 1 1 1 40 SER HA A 39 . HA 1 1
1237 1 2 1 1 41 THR H A 40 . HN 1 1
1238 1 1 1 1 40 SER HA A 39 . HA 1 1
1238 1 2 1 1 41 THR MG A 40 . HG21 1 1
1238 1 2 1 1 43 THR MG A 42 . HG21 1 1
1239 1 1 1 1 40 SER HA A 39 . HA 1 1
1239 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1240 1 1 1 1 40 SER HA A 39 . HA 1 1
1240 1 1 2 1 40 SER HA C 39 . HA 1 1
1240 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1241 1 1 1 1 40 SER HB2 A 39 . HB1 1 1
1241 1 2 1 1 41 THR H A 40 . HN 1 1
1242 1 1 1 1 41 THR H A 40 . HN 1 1
1242 1 2 1 1 41 THR HA A 40 . HA 1 1
1243 1 1 1 1 41 THR H A 40 . HN 1 1
1243 1 2 1 1 41 THR HB A 40 . HB 1 1
1244 1 1 1 1 41 THR H A 40 . HN 1 1
1244 1 2 1 1 41 THR MG A 40 . HG21 1 1
1245 1 1 1 1 41 THR H A 40 . HN 1 1
1245 1 2 1 1 42 SER H A 41 . HN 1 1
1246 1 1 1 1 41 THR H A 40 . HN 1 1
1246 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1247 1 1 1 1 41 THR H A 40 . HN 1 1
1247 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1248 1 1 1 1 41 THR HB A 40 . HB 1 1
1248 1 2 1 1 41 THR MG A 40 . HG21 1 1
1249 1 1 1 1 41 THR HB A 40 . HB 1 1
1249 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1250 1 1 1 1 41 THR HB A 40 . HB 1 1
1250 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1251 1 1 1 1 41 THR HB A 40 . HB 1 1
1251 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1252 1 1 1 1 41 THR HB A 40 . HB 1 1
1252 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1253 1 1 1 1 41 THR HB A 40 . HB 1 1
1253 1 1 2 1 32 LEU HA C 31 . HA 1 1
1253 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1254 1 1 1 1 41 THR MG A 40 . HG21 1 1
1254 1 2 1 1 42 SER H A 41 . HN 1 1
1255 1 1 1 1 41 THR MG A 40 . HG21 1 1
1255 1 2 1 1 42 SER HA A 41 . HA 1 1
1256 1 1 1 1 41 THR MG A 40 . HG21 1 1
1256 1 2 2 1 23 ILE HB C 22 . HB 1 1
1257 1 1 1 1 41 THR MG A 40 . HG21 1 1
1257 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1258 1 1 1 1 41 THR MG A 40 . HG21 1 1
1258 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1259 1 1 1 1 41 THR MG A 40 . HG21 1 1
1259 1 2 2 1 24 HIS H C 23 . HN 1 1
1260 1 1 1 1 41 THR MG A 40 . HG21 1 1
1260 1 1 2 1 25 LEU HB3 C 24 . HB2 1 1
1260 1 2 2 1 24 HIS HB3 C 23 . HB2 1 1
1261 1 1 1 1 41 THR MG A 40 . HG21 1 1
1261 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1262 1 1 1 1 41 THR MG A 40 . HG21 1 1
1262 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1263 1 1 1 1 42 SER H A 41 . HN 1 1
1263 1 2 1 1 42 SER HB3 A 41 . HB2 1 1
1264 1 1 1 1 42 SER H A 41 . HN 1 1
1264 1 2 1 1 43 THR H A 42 . HN 1 1
1265 1 1 1 1 42 SER HA A 41 . HA 1 1
1265 1 2 1 1 42 SER HB3 A 41 . HB2 1 1
1266 1 1 1 1 42 SER HA A 41 . HA 1 1
1266 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1267 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1267 1 2 1 1 43 THR H A 42 . HN 1 1
1268 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1268 1 1 1 1 44 SER QB A 43 . HB1 1 1
1268 1 2 1 1 43 THR HA A 42 . HA 1 1
1269 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1269 1 2 1 1 43 THR MG A 42 . HG21 1 1
1270 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1270 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1271 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1271 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1272 1 1 1 1 42 SER HB3 A 41 . HB2 1 1
1272 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
1273 1 1 1 1 43 THR HA A 42 . HA 1 1
1273 1 2 1 1 43 THR MG A 42 . HG21 1 1
1274 1 1 1 1 43 THR HB A 42 . HB 1 1
1274 1 2 1 1 43 THR MG A 42 . HG21 1 1
1275 1 1 1 1 43 THR MG A 42 . HG21 1 1
1275 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1276 1 1 1 1 43 THR MG A 42 . HG21 1 1
1276 1 2 2 1 39 ILE MD C 38 . HD11 1 1
1277 1 1 1 1 44 SER HA A 43 . HA 1 1
1277 1 2 1 1 44 SER QB A 43 . HB1 1 1
1278 1 1 1 1 44 SER HA A 43 . HA 1 1
1278 1 2 1 1 45 ASP H A 44 . HN 1 1
1279 1 1 1 1 44 SER QB A 43 . HB1 1 1
1279 1 2 1 1 45 ASP H A 44 . HN 1 1
1280 1 1 1 1 45 ASP H A 44 . HN 1 1
1280 1 2 1 1 45 ASP HB2 A 44 . HB1 1 1
1281 1 1 1 1 45 ASP H A 44 . HN 1 1
1281 1 2 1 1 45 ASP HB3 A 44 . HB2 1 1
1282 1 1 1 1 45 ASP HA A 44 . HA 1 1
1282 1 2 1 1 45 ASP HB2 A 44 . HB1 1 1
1283 1 1 1 1 45 ASP HA A 44 . HA 1 1
1283 1 2 1 1 45 ASP HB3 A 44 . HB2 1 1
1284 1 1 1 1 45 ASP HA A 44 . HA 1 1
1284 1 2 1 1 46 PRO HD2 A 45 . HD1 1 1
1285 1 1 1 1 45 ASP HB2 A 44 . HB1 1 1
1285 1 2 1 1 46 PRO HD3 A 45 . HD2 1 1
1286 1 1 1 1 45 ASP HB3 A 44 . HB2 1 1
1286 1 2 1 1 46 PRO QD A 45 . HD1 1 1
1287 1 1 1 1 45 ASP HB3 A 44 . HB2 1 1
1287 1 2 1 1 46 PRO HD3 A 45 . HD2 1 1
1288 1 1 1 1 46 PRO HA A 45 . HA 1 1
1288 1 2 1 1 46 PRO HB2 A 45 . HB1 1 1
1289 1 1 1 1 46 PRO HA A 45 . HA 1 1
1289 1 2 1 1 46 PRO HB3 A 45 . HB2 1 1
1290 1 1 1 1 46 PRO HA A 45 . HA 1 1
1290 1 2 1 1 46 PRO HD2 A 45 . HD1 1 1
1291 1 1 1 1 46 PRO HA A 45 . HA 1 1
1291 1 2 1 1 46 PRO HD3 A 45 . HD2 1 1
1292 1 1 1 1 46 PRO HA A 45 . HA 1 1
1292 1 2 1 1 47 ASP H A 46 . HN 1 1
1293 1 1 1 1 46 PRO HB2 A 45 . HB1 1 1
1293 1 2 1 1 46 PRO HD2 A 45 . HD1 1 1
1294 1 1 1 1 46 PRO HB2 A 45 . HB1 1 1
1294 1 2 1 1 46 PRO HD3 A 45 . HD2 1 1
1295 1 1 1 1 46 PRO HB3 A 45 . HB2 1 1
1295 1 2 1 1 46 PRO HD2 A 45 . HD1 1 1
1296 1 1 1 1 46 PRO HB3 A 45 . HB2 1 1
1296 1 2 1 1 46 PRO HD3 A 45 . HD2 1 1
1297 1 1 1 1 46 PRO HB3 A 45 . HB2 1 1
1297 1 2 1 1 46 PRO HG3 A 45 . HG2 1 1
1298 1 1 1 1 46 PRO HD2 A 45 . HD1 1 1
1298 1 2 1 1 46 PRO HG3 A 45 . HG2 1 1
1299 1 1 1 1 46 PRO HD2 A 45 . HD1 1 1
1299 1 2 1 1 47 ASP H A 46 . HN 1 1
1300 1 1 1 1 46 PRO HD3 A 45 . HD2 1 1
1300 1 2 1 1 46 PRO HG3 A 45 . HG2 1 1
1301 1 1 1 1 46 PRO HG3 A 45 . HG2 1 1
1301 1 2 1 1 47 ASP H A 46 . HN 1 1
1302 1 1 1 1 47 ASP H A 46 . HN 1 1
1302 1 2 1 1 47 ASP HA A 46 . HA 1 1
1303 1 1 1 1 47 ASP H A 46 . HN 1 1
1303 1 2 1 1 47 ASP HB2 A 46 . HB1 1 1
1304 1 1 1 1 47 ASP H A 46 . HN 1 1
1304 1 2 1 1 47 ASP HB3 A 46 . HB2 1 1
1305 1 1 1 1 47 ASP H A 46 . HN 1 1
1305 1 2 1 1 48 TYR H A 47 . HN 1 1
1306 1 1 1 1 47 ASP HA A 46 . HA 1 1
1306 1 2 1 1 47 ASP HB2 A 46 . HB1 1 1
1307 1 1 1 1 47 ASP HA A 46 . HA 1 1
1307 1 2 1 1 47 ASP HB3 A 46 . HB2 1 1
1308 1 1 1 1 47 ASP HA A 46 . HA 1 1
1308 1 2 1 1 48 TYR H A 47 . HN 1 1
1309 1 1 1 1 47 ASP HB2 A 46 . HB1 1 1
1309 1 2 1 1 48 TYR H A 47 . HN 1 1
1310 1 1 1 1 47 ASP HB2 A 46 . HB1 1 1
1310 1 2 1 1 48 TYR QD A 47 . HD1 1 1
1311 1 1 1 1 47 ASP HB3 A 46 . HB2 1 1
1311 1 2 1 1 48 TYR H A 47 . HN 1 1
1312 1 1 1 1 48 TYR H A 47 . HN 1 1
1312 1 2 1 1 48 TYR HA A 47 . HA 1 1
1313 1 1 1 1 48 TYR H A 47 . HN 1 1
1313 1 2 1 1 48 TYR HB2 A 47 . HB1 1 1
1314 1 1 1 1 48 TYR H A 47 . HN 1 1
1314 1 2 1 1 48 TYR HB3 A 47 . HB2 1 1
1315 1 1 1 1 48 TYR H A 47 . HN 1 1
1315 1 2 1 1 48 TYR QD A 47 . HD1 1 1
1316 1 1 1 1 48 TYR H A 47 . HN 1 1
1316 1 2 1 1 49 ALA H A 48 . HN 1 1
1317 1 1 1 1 48 TYR HA A 47 . HA 1 1
1317 1 2 1 1 48 TYR HB2 A 47 . HB1 1 1
1318 1 1 1 1 48 TYR HA A 47 . HA 1 1
1318 1 2 1 1 48 TYR QD A 47 . HD1 1 1
1319 1 1 1 1 48 TYR HA A 47 . HA 1 1
1319 1 2 1 1 49 ALA H A 48 . HN 1 1
1320 1 1 1 1 48 TYR HB2 A 47 . HB1 1 1
1320 1 2 1 1 48 TYR QD A 47 . HD1 1 1
1321 1 1 1 1 48 TYR HB2 A 47 . HB1 1 1
1321 1 2 1 1 49 ALA H A 48 . HN 1 1
1322 1 1 1 1 48 TYR HB3 A 47 . HB2 1 1
1322 1 2 1 1 48 TYR QD A 47 . HD1 1 1
1323 1 1 1 1 48 TYR HB3 A 47 . HB2 1 1
1323 1 2 1 1 49 ALA H A 48 . HN 1 1
1324 1 1 1 1 48 TYR QD A 47 . HD1 1 1
1324 1 2 1 1 49 ALA H A 48 . HN 1 1
1325 1 1 1 1 49 ALA H A 48 . HN 1 1
1325 1 2 1 1 49 ALA HA A 48 . HA 1 1
1326 1 1 1 1 49 ALA H A 48 . HN 1 1
1326 1 2 1 1 49 ALA MB A 48 . HB1 1 1
1327 1 1 2 1 3 ASP HA C 2 . HA 1 1
1327 1 2 2 1 3 ASP HB3 C 2 . HB2 1 1
1328 1 1 2 1 4 GLU HA C 3 . HA 1 1
1328 1 2 2 1 4 GLU HB2 C 3 . HB1 1 1
1329 1 1 2 1 4 GLU HA C 3 . HA 1 1
1329 1 2 2 1 4 GLU HB3 C 3 . HB2 1 1
1330 1 1 2 1 4 GLU HA C 3 . HA 1 1
1330 1 2 2 1 4 GLU HG2 C 3 . HG1 1 1
1331 1 1 2 1 4 GLU HA C 3 . HA 1 1
1331 1 2 2 1 4 GLU HG3 C 3 . HG2 1 1
1332 1 1 2 1 5 THR HA C 4 . HA 1 1
1332 1 2 2 1 5 THR MG C 4 . HG21 1 1
1333 1 1 2 1 5 THR HA C 4 . HA 1 1
1333 1 2 2 1 6 VAL H C 5 . HN 1 1
1334 1 1 2 1 5 THR HA C 4 . HA 1 1
1334 1 2 2 1 6 VAL MG1 C 5 . HG11 1 1
1335 1 1 2 1 5 THR HA C 4 . HA 1 1
1335 1 2 2 1 6 VAL MG2 C 5 . HG21 1 1
1336 1 1 2 1 5 THR HB C 4 . HB 1 1
1336 1 2 2 1 5 THR MG C 4 . HG21 1 1
1337 1 1 2 1 6 VAL H C 5 . HN 1 1
1337 1 2 2 1 6 VAL HB C 5 . HB 1 1
1338 1 1 2 1 6 VAL H C 5 . HN 1 1
1338 1 2 2 1 6 VAL MG1 C 5 . HG11 1 1
1339 1 1 2 1 6 VAL H C 5 . HN 1 1
1339 1 2 2 1 6 VAL QG C 5 . HG11 1 1
1340 1 1 2 1 6 VAL HA C 5 . HA 1 1
1340 1 2 2 1 6 VAL HB C 5 . HB 1 1
1341 1 1 2 1 6 VAL HA C 5 . HA 1 1
1341 1 2 2 1 6 VAL MG1 C 5 . HG11 1 1
1342 1 1 2 1 6 VAL HA C 5 . HA 1 1
1342 1 2 2 1 6 VAL MG2 C 5 . HG21 1 1
1343 1 1 2 1 6 VAL HA C 5 . HA 1 1
1343 1 2 2 1 7 LYS H C 6 . HN 1 1
1344 1 1 2 1 6 VAL HB C 5 . HB 1 1
1344 1 2 2 1 6 VAL MG1 C 5 . HG11 1 1
1345 1 1 2 1 6 VAL HB C 5 . HB 1 1
1345 1 2 2 1 6 VAL MG2 C 5 . HG21 1 1
1346 1 1 2 1 7 LYS H C 6 . HN 1 1
1346 1 2 2 1 7 LYS HA C 6 . HA 1 1
1347 1 1 2 1 7 LYS H C 6 . HN 1 1
1347 1 2 2 1 7 LYS HB2 C 6 . HB1 1 1
1348 1 1 2 1 7 LYS HA C 6 . HA 1 1
1348 1 2 2 1 7 LYS HB2 C 6 . HB1 1 1
1349 1 1 2 1 7 LYS HA C 6 . HA 1 1
1349 1 2 2 1 7 LYS HB3 C 6 . HB2 1 1
1350 1 1 2 1 7 LYS HA C 6 . HA 1 1
1350 1 2 2 1 7 LYS HD3 C 6 . HD2 1 1
1351 1 1 2 1 7 LYS HA C 6 . HA 1 1
1351 1 2 2 1 7 LYS HE3 C 6 . HE2 1 1
1352 1 1 2 1 7 LYS HA C 6 . HA 1 1
1352 1 2 2 1 7 LYS HG2 C 6 . HG1 1 1
1353 1 1 2 1 7 LYS HA C 6 . HA 1 1
1353 1 2 2 1 7 LYS HG3 C 6 . HG2 1 1
1354 1 1 2 1 7 LYS HA C 6 . HA 1 1
1354 1 2 2 1 8 LEU H C 7 . HN 1 1
1355 1 1 2 1 7 LYS HB2 C 6 . HB1 1 1
1355 1 2 2 1 7 LYS HG2 C 6 . HG1 1 1
1356 1 1 2 1 7 LYS HB3 C 6 . HB2 1 1
1356 1 2 2 1 7 LYS HG2 C 6 . HG1 1 1
1357 1 1 2 1 7 LYS HD3 C 6 . HD2 1 1
1357 1 2 2 1 7 LYS HE3 C 6 . HE2 1 1
1358 1 1 2 1 7 LYS HE3 C 6 . HE2 1 1
1358 1 2 2 1 7 LYS HG2 C 6 . HG1 1 1
1359 1 1 2 1 7 LYS HE3 C 6 . HE2 1 1
1359 1 2 2 1 7 LYS HG3 C 6 . HG2 1 1
1360 1 1 2 1 8 LEU H C 7 . HN 1 1
1360 1 2 2 1 8 LEU HB2 C 7 . HB1 1 1
1361 1 1 2 1 8 LEU H C 7 . HN 1 1
1361 1 2 2 1 8 LEU HB3 C 7 . HB2 1 1
1362 1 1 2 1 8 LEU H C 7 . HN 1 1
1362 1 2 2 1 8 LEU MD1 C 7 . HD11 1 1
1363 1 1 2 1 8 LEU H C 7 . HN 1 1
1363 1 2 2 1 8 LEU HG C 7 . HG 1 1
1364 1 1 2 1 8 LEU HA C 7 . HA 1 1
1364 1 2 2 1 8 LEU HB2 C 7 . HB1 1 1
1365 1 1 2 1 8 LEU HA C 7 . HA 1 1
1365 1 2 2 1 8 LEU HB3 C 7 . HB2 1 1
1366 1 1 2 1 8 LEU HA C 7 . HA 1 1
1366 1 2 2 1 8 LEU MD1 C 7 . HD11 1 1
1367 1 1 2 1 8 LEU HA C 7 . HA 1 1
1367 1 2 2 1 8 LEU MD2 C 7 . HD21 1 1
1368 1 1 2 1 8 LEU HA C 7 . HA 1 1
1368 1 2 2 1 8 LEU HG C 7 . HG 1 1
1369 1 1 2 1 8 LEU HA C 7 . HA 1 1
1369 1 2 2 1 9 ASN H C 8 . HN 1 1
1370 1 1 2 1 8 LEU HB2 C 7 . HB1 1 1
1370 1 2 2 1 8 LEU MD1 C 7 . HD11 1 1
1371 1 1 2 1 8 LEU HB2 C 7 . HB1 1 1
1371 1 2 2 1 8 LEU MD2 C 7 . HD21 1 1
1372 1 1 2 1 8 LEU HB2 C 7 . HB1 1 1
1372 1 2 2 1 9 ASN H C 8 . HN 1 1
1373 1 1 2 1 8 LEU HB3 C 7 . HB2 1 1
1373 1 2 2 1 8 LEU MD1 C 7 . HD11 1 1
1374 1 1 2 1 8 LEU HB3 C 7 . HB2 1 1
1374 1 1 2 1 8 LEU HG C 7 . HG 1 1
1374 1 2 2 1 8 LEU MD1 C 7 . HD11 1 1
1375 1 1 2 1 8 LEU HB3 C 7 . HB2 1 1
1375 1 2 2 1 8 LEU MD2 C 7 . HD21 1 1
1376 1 1 2 1 8 LEU MD1 C 7 . HD11 1 1
1376 1 2 2 1 8 LEU HG C 7 . HG 1 1
1377 1 1 2 1 8 LEU MD2 C 7 . HD21 1 1
1377 1 2 2 1 8 LEU HG C 7 . HG 1 1
1378 1 1 2 1 9 ASN H C 8 . HN 1 1
1378 1 2 2 1 9 ASN HB2 C 8 . HB1 1 1
1379 1 1 2 1 9 ASN H C 8 . HN 1 1
1379 1 2 2 1 9 ASN HB3 C 8 . HB2 1 1
1380 1 1 2 1 9 ASN HA C 8 . HA 1 1
1380 1 2 2 1 9 ASN HB2 C 8 . HB1 1 1
1381 1 1 2 1 9 ASN HA C 8 . HA 1 1
1381 1 2 2 1 9 ASN HB3 C 8 . HB2 1 1
1382 1 1 2 1 9 ASN HA C 8 . HA 1 1
1382 1 2 2 1 10 HIS HB2 C 9 . HB1 1 1
1383 1 1 2 1 9 ASN HA C 8 . HA 1 1
1383 1 2 2 1 10 HIS HB3 C 9 . HB2 1 1
1384 1 1 2 1 9 ASN HA C 8 . HA 1 1
1384 1 1 2 1 12 CYS HA C 11 . HA 1 1
1384 1 2 2 1 19 LYS HB2 C 18 . HB1 1 1
1385 1 1 2 1 9 ASN HA C 8 . HA 1 1
1385 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1386 1 1 2 1 9 ASN HA C 8 . HA 1 1
1386 1 2 2 1 19 LYS H C 18 . HN 1 1
1387 1 1 2 1 9 ASN HA C 8 . HA 1 1
1387 1 2 2 1 20 ASN HA C 19 . HA 1 1
1388 1 1 2 1 9 ASN HA C 8 . HA 1 1
1388 1 2 2 1 20 ASN HB2 C 19 . HB1 1 1
1389 1 1 2 1 9 ASN HA C 8 . HA 1 1
1389 1 2 2 1 20 ASN HB3 C 19 . HB2 1 1
1390 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1390 1 2 2 1 9 ASN HD21 C 8 . HD21 1 1
1391 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1391 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1391 1 2 2 1 11 THR HA C 10 . HA 1 1
1392 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1392 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1392 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1393 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1393 1 2 2 1 18 GLU HA C 17 . HA 1 1
1394 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1394 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1395 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1395 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1396 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1396 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1397 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1397 1 2 2 1 19 LYS H C 18 . HN 1 1
1398 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1398 1 2 2 1 19 LYS HB2 C 18 . HB1 1 1
1398 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1399 1 1 2 1 9 ASN HB2 C 8 . HB1 1 1
1399 1 2 2 1 20 ASN HA C 19 . HA 1 1
1400 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1400 1 2 2 1 9 ASN HD21 C 8 . HD21 1 1
1401 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1401 1 2 2 1 9 ASN HD22 C 8 . HD22 1 1
1402 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1402 1 2 2 1 18 GLU HA C 17 . HA 1 1
1403 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1403 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1404 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1404 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1405 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1405 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1406 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1406 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1407 1 1 2 1 9 ASN HB3 C 8 . HB2 1 1
1407 1 2 2 1 19 LYS H C 18 . HN 1 1
1408 1 1 2 1 9 ASN HD21 C 8 . HD21 1 1
1408 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1409 1 1 2 1 10 HIS H C 9 . HN 1 1
1409 1 2 2 1 10 HIS HB2 C 9 . HB1 1 1
1410 1 1 2 1 10 HIS H C 9 . HN 1 1
1410 1 2 2 1 10 HIS HB3 C 9 . HB2 1 1
1411 1 1 2 1 10 HIS H C 9 . HN 1 1
1411 1 1 2 1 11 THR H C 10 . HN 1 1
1411 1 2 2 1 19 LYS H C 18 . HN 1 1
1412 1 1 2 1 10 HIS H C 9 . HN 1 1
1412 1 2 2 1 19 LYS H C 18 . HN 1 1
1413 1 1 2 1 10 HIS HA C 9 . HA 1 1
1413 1 2 2 1 10 HIS HB2 C 9 . HB1 1 1
1414 1 1 2 1 10 HIS HA C 9 . HA 1 1
1414 1 2 2 1 10 HIS HB3 C 9 . HB2 1 1
1415 1 1 2 1 10 HIS HA C 9 . HA 1 1
1415 1 2 2 1 10 HIS HD2 C 9 . HD2 1 1
1416 1 1 2 1 10 HIS HA C 9 . HA 1 1
1416 1 2 2 1 11 THR H C 10 . HN 1 1
1417 1 1 2 1 10 HIS HA C 9 . HA 1 1
1417 1 2 2 1 11 THR HB C 10 . HB 1 1
1418 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1418 1 2 2 1 10 HIS HD2 C 9 . HD2 1 1
1419 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1419 1 2 2 1 11 THR H C 10 . HN 1 1
1420 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1420 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1420 1 2 2 1 11 THR HA C 10 . HA 1 1
1421 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1421 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1421 1 2 2 1 11 THR MG C 10 . HG21 1 1
1422 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1422 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1422 1 2 2 1 12 CYS H C 11 . HN 1 1
1423 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1423 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1424 1 1 2 1 10 HIS HB2 C 9 . HB1 1 1
1424 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1425 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1425 1 2 2 1 10 HIS HD2 C 9 . HD2 1 1
1426 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1426 1 2 2 1 11 THR H C 10 . HN 1 1
1427 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1427 1 2 2 1 29 PHE HA C 28 . HA 1 1
1428 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1428 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1429 1 1 2 1 10 HIS HB3 C 9 . HB2 1 1
1429 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1430 1 1 2 1 10 HIS HD2 C 9 . HD2 1 1
1430 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1431 1 1 2 1 11 THR H C 10 . HN 1 1
1431 1 2 2 1 11 THR HA C 10 . HA 1 1
1432 1 1 2 1 11 THR H C 10 . HN 1 1
1432 1 2 2 1 11 THR HB C 10 . HB 1 1
1433 1 1 2 1 11 THR H C 10 . HN 1 1
1433 1 2 2 1 11 THR MG C 10 . HG21 1 1
1434 1 1 2 1 11 THR H C 10 . HN 1 1
1434 1 2 2 1 12 CYS H C 11 . HN 1 1
1435 1 1 2 1 11 THR H C 10 . HN 1 1
1435 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1436 1 1 2 1 11 THR HA C 10 . HA 1 1
1436 1 2 2 1 11 THR HB C 10 . HB 1 1
1437 1 1 2 1 11 THR HA C 10 . HA 1 1
1437 1 2 2 1 11 THR MG C 10 . HG21 1 1
1438 1 1 2 1 11 THR HA C 10 . HA 1 1
1438 1 2 2 1 12 CYS H C 11 . HN 1 1
1439 1 1 2 1 11 THR HA C 10 . HA 1 1
1439 1 2 2 1 12 CYS HB2 C 11 . HB1 1 1
1440 1 1 2 1 11 THR HA C 10 . HA 1 1
1440 1 2 2 1 12 CYS HB3 C 11 . HB2 1 1
1441 1 1 2 1 11 THR HA C 10 . HA 1 1
1441 1 2 2 1 18 GLU H C 17 . HN 1 1
1442 1 1 2 1 11 THR HA C 10 . HA 1 1
1442 1 2 2 1 18 GLU HA C 17 . HA 1 1
1443 1 1 2 1 11 THR HA C 10 . HA 1 1
1443 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1444 1 1 2 1 11 THR HA C 10 . HA 1 1
1444 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1445 1 1 2 1 11 THR HA C 10 . HA 1 1
1445 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1446 1 1 2 1 11 THR HA C 10 . HA 1 1
1446 1 2 2 1 19 LYS H C 18 . HN 1 1
1447 1 1 2 1 11 THR HA C 10 . HA 1 1
1447 1 2 2 1 19 LYS HB3 C 18 . HB2 1 1
1448 1 1 2 1 11 THR HA C 10 . HA 1 1
1448 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1449 1 1 2 1 11 THR HB C 10 . HB 1 1
1449 1 2 2 1 11 THR MG C 10 . HG21 1 1
1450 1 1 2 1 11 THR HB C 10 . HB 1 1
1450 1 2 2 1 12 CYS H C 11 . HN 1 1
1451 1 1 2 1 11 THR HB C 10 . HB 1 1
1451 1 2 2 1 18 GLU HA C 17 . HA 1 1
1452 1 1 2 1 11 THR MG C 10 . HG21 1 1
1452 1 2 2 1 12 CYS H C 11 . HN 1 1
1453 1 1 2 1 11 THR MG C 10 . HG21 1 1
1453 1 2 2 1 12 CYS HB3 C 11 . HB2 1 1
1454 1 1 2 1 11 THR MG C 10 . HG21 1 1
1454 1 2 2 1 16 ASP H C 15 . HN 1 1
1455 1 1 2 1 11 THR MG C 10 . HG21 1 1
1455 1 2 2 1 16 ASP HA C 15 . HA 1 1
1456 1 1 2 1 11 THR MG C 10 . HG21 1 1
1456 1 2 2 1 16 ASP HB2 C 15 . HB1 1 1
1457 1 1 2 1 11 THR MG C 10 . HG21 1 1
1457 1 2 2 1 16 ASP HB3 C 15 . HB2 1 1
1458 1 1 2 1 11 THR MG C 10 . HG21 1 1
1458 1 2 2 1 17 GLN H C 16 . HN 1 1
1459 1 1 2 1 11 THR MG C 10 . HG21 1 1
1459 1 2 2 1 17 GLN HB2 C 16 . HB1 1 1
1460 1 1 2 1 11 THR MG C 10 . HG21 1 1
1460 1 2 2 1 17 GLN HB3 C 16 . HB2 1 1
1461 1 1 2 1 11 THR MG C 10 . HG21 1 1
1461 1 2 2 1 17 GLN HG2 C 16 . HG1 1 1
1461 1 2 2 1 19 LYS HB3 C 18 . HB2 1 1
1462 1 1 2 1 11 THR MG C 10 . HG21 1 1
1462 1 2 2 1 18 GLU H C 17 . HN 1 1
1463 1 1 2 1 11 THR MG C 10 . HG21 1 1
1463 1 2 2 1 18 GLU HA C 17 . HA 1 1
1464 1 1 2 1 11 THR MG C 10 . HG21 1 1
1464 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1465 1 1 2 1 11 THR MG C 10 . HG21 1 1
1465 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1465 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1466 1 1 2 1 11 THR MG C 10 . HG21 1 1
1466 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1467 1 1 2 1 11 THR MG C 10 . HG21 1 1
1467 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1468 1 1 2 1 11 THR MG C 10 . HG21 1 1
1468 1 2 2 1 19 LYS H C 18 . HN 1 1
1469 1 1 2 1 11 THR MG C 10 . HG21 1 1
1469 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1470 1 1 2 1 12 CYS H C 11 . HN 1 1
1470 1 2 2 1 12 CYS HA C 11 . HA 1 1
1471 1 1 2 1 12 CYS H C 11 . HN 1 1
1471 1 2 2 1 12 CYS HA C 11 . HA 1 1
1471 1 2 2 1 16 ASP HA C 15 . HA 1 1
1472 1 1 2 1 12 CYS H C 11 . HN 1 1
1472 1 2 2 1 12 CYS HB2 C 11 . HB1 1 1
1473 1 1 2 1 12 CYS H C 11 . HN 1 1
1473 1 2 2 1 12 CYS HB3 C 11 . HB2 1 1
1474 1 1 2 1 12 CYS H C 11 . HN 1 1
1474 1 2 2 1 13 VAL H C 12 . HN 1 1
1475 1 1 2 1 12 CYS H C 11 . HN 1 1
1475 1 2 2 1 16 ASP H C 15 . HN 1 1
1476 1 1 2 1 12 CYS H C 11 . HN 1 1
1476 1 2 2 1 17 GLN H C 16 . HN 1 1
1477 1 1 2 1 12 CYS H C 11 . HN 1 1
1477 1 2 2 1 17 GLN HB2 C 16 . HB1 1 1
1478 1 1 2 1 12 CYS H C 11 . HN 1 1
1478 1 2 2 1 17 GLN HB3 C 16 . HB2 1 1
1479 1 1 2 1 12 CYS H C 11 . HN 1 1
1479 1 2 2 1 17 GLN HG2 C 16 . HG1 1 1
1480 1 1 2 1 12 CYS H C 11 . HN 1 1
1480 1 2 2 1 18 GLU HA C 17 . HA 1 1
1481 1 1 2 1 12 CYS H C 11 . HN 1 1
1481 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1482 1 1 2 1 12 CYS H C 11 . HN 1 1
1482 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1483 1 1 2 1 12 CYS H C 11 . HN 1 1
1483 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1484 1 1 2 1 12 CYS H C 11 . HN 1 1
1484 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1485 1 1 2 1 12 CYS H C 11 . HN 1 1
1485 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1486 1 1 2 1 12 CYS H C 11 . HN 1 1
1486 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1487 1 1 2 1 12 CYS H C 11 . HN 1 1
1487 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1488 1 1 2 1 12 CYS H C 11 . HN 1 1
1488 1 2 2 1 31 CYS H C 30 . HN 1 1
1489 1 1 2 1 12 CYS H C 11 . HN 1 1
1489 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1490 1 1 2 1 12 CYS HA C 11 . HA 1 1
1490 1 2 2 1 12 CYS HB2 C 11 . HB1 1 1
1491 1 1 2 1 12 CYS HA C 11 . HA 1 1
1491 1 2 2 1 12 CYS HB3 C 11 . HB2 1 1
1492 1 1 2 1 12 CYS HA C 11 . HA 1 1
1492 1 2 2 1 13 VAL H C 12 . HN 1 1
1493 1 1 2 1 12 CYS HA C 11 . HA 1 1
1493 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
1494 1 1 2 1 12 CYS HA C 11 . HA 1 1
1494 1 2 2 1 14 ILE H C 13 . HN 1 1
1495 1 1 2 1 12 CYS HA C 11 . HA 1 1
1495 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1496 1 1 2 1 12 CYS HA C 11 . HA 1 1
1496 1 2 2 1 15 CYS H C 14 . HN 1 1
1496 1 2 2 1 30 ILE H C 29 . HN 1 1
1497 2 1 2 1 12 CYS HA C 11 . HA 1 1
1497 2 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1497 3 1 2 1 23 ILE HA C 22 . HA 1 1
1497 3 2 2 1 35 GLU HG3 C 34 . HG2 1 1
1498 1 1 2 1 12 CYS HA C 11 . HA 1 1
1498 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1499 1 1 2 1 12 CYS HA C 11 . HA 1 1
1499 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1500 1 1 2 1 12 CYS HA C 11 . HA 1 1
1500 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1501 1 1 2 1 12 CYS HA C 11 . HA 1 1
1501 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1502 1 1 2 1 12 CYS HA C 11 . HA 1 1
1502 1 2 2 1 30 ILE H C 29 . HN 1 1
1503 1 1 2 1 12 CYS HA C 11 . HA 1 1
1503 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1504 1 1 2 1 12 CYS HA C 11 . HA 1 1
1504 1 2 2 1 31 CYS H C 30 . HN 1 1
1505 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1505 1 2 2 1 13 VAL H C 12 . HN 1 1
1506 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1506 1 2 2 1 15 CYS H C 14 . HN 1 1
1507 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1507 1 2 2 1 15 CYS HA C 14 . HA 1 1
1508 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1508 1 2 2 1 16 ASP HA C 15 . HA 1 1
1509 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1509 1 2 2 1 19 LYS H C 18 . HN 1 1
1510 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1510 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1511 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1511 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1512 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1512 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1513 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1513 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1514 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1514 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1515 1 1 2 1 12 CYS HB2 C 11 . HB1 1 1
1515 1 2 2 1 30 ILE HA C 29 . HA 1 1
1516 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1516 1 2 2 1 13 VAL H C 12 . HN 1 1
1517 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1517 1 2 2 1 14 ILE H C 13 . HN 1 1
1518 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1518 1 2 2 1 15 CYS H C 14 . HN 1 1
1519 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1519 1 2 2 1 15 CYS HA C 14 . HA 1 1
1520 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1520 1 2 2 1 16 ASP H C 15 . HN 1 1
1521 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1521 1 2 2 1 16 ASP HA C 15 . HA 1 1
1522 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1522 1 2 2 1 17 GLN H C 16 . HN 1 1
1523 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1523 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1523 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1524 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1524 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1525 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1525 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1526 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1526 1 2 2 1 31 CYS H C 30 . HN 1 1
1527 1 1 2 1 12 CYS HB3 C 11 . HB2 1 1
1527 1 2 2 1 31 CYS HA C 30 . HA 1 1
1528 1 1 2 1 13 VAL H C 12 . HN 1 1
1528 1 2 2 1 13 VAL HA C 12 . HA 1 1
1529 1 1 2 1 13 VAL H C 12 . HN 1 1
1529 1 2 2 1 13 VAL HB C 12 . HB 1 1
1530 1 1 2 1 13 VAL H C 12 . HN 1 1
1530 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
1531 1 1 2 1 13 VAL H C 12 . HN 1 1
1531 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1532 1 1 2 1 13 VAL H C 12 . HN 1 1
1532 1 2 2 1 29 PHE H C 28 . HN 1 1
1533 1 1 2 1 13 VAL H C 12 . HN 1 1
1533 1 2 2 1 29 PHE HB2 C 28 . HB2 1 1
1534 1 1 2 1 13 VAL H C 12 . HN 1 1
1534 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1535 1 1 2 1 13 VAL H C 12 . HN 1 1
1535 1 2 2 1 30 ILE H C 29 . HN 1 1
1536 1 1 2 1 13 VAL H C 12 . HN 1 1
1536 1 2 2 1 30 ILE HA C 29 . HA 1 1
1537 1 1 2 1 13 VAL H C 12 . HN 1 1
1537 1 2 2 1 31 CYS H C 30 . HN 1 1
1538 1 1 2 1 13 VAL HA C 12 . HA 1 1
1538 1 2 2 1 13 VAL HB C 12 . HB 1 1
1539 1 1 2 1 13 VAL HA C 12 . HA 1 1
1539 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
1540 1 1 2 1 13 VAL HA C 12 . HA 1 1
1540 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
1541 1 1 2 1 13 VAL HA C 12 . HA 1 1
1541 1 2 2 1 14 ILE H C 13 . HN 1 1
1542 1 1 2 1 13 VAL HA C 12 . HA 1 1
1542 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1543 1 1 2 1 13 VAL HB C 12 . HB 1 1
1543 1 2 2 1 13 VAL MG1 C 12 . HG11 1 1
1544 1 1 2 1 13 VAL HB C 12 . HB 1 1
1544 1 2 2 1 13 VAL MG2 C 12 . HG21 1 1
1545 1 1 2 1 13 VAL HB C 12 . HB 1 1
1545 1 2 2 1 14 ILE H C 13 . HN 1 1
1546 1 1 2 1 13 VAL HB C 12 . HB 1 1
1546 1 2 2 1 29 PHE H C 28 . HN 1 1
1547 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1547 1 2 2 1 14 ILE H C 13 . HN 1 1
1548 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1548 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1549 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1549 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1549 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1550 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1550 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1551 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1551 1 2 2 1 29 PHE H C 28 . HN 1 1
1552 1 1 2 1 13 VAL MG1 C 12 . HG11 1 1
1552 1 2 2 1 29 PHE HB2 C 28 . HB2 1 1
1553 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1553 1 2 2 1 14 ILE HA C 13 . HA 1 1
1554 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1554 1 2 2 1 29 PHE H C 28 . HN 1 1
1555 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1555 1 2 2 1 30 ILE H C 29 . HN 1 1
1556 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1556 1 2 2 1 30 ILE HA C 29 . HA 1 1
1557 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1557 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
1558 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1558 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1559 1 1 2 1 13 VAL MG2 C 12 . HG21 1 1
1559 1 2 2 1 31 CYS H C 30 . HN 1 1
1560 1 1 2 1 14 ILE H C 13 . HN 1 1
1560 1 2 2 1 14 ILE HA C 13 . HA 1 1
1561 1 1 2 1 14 ILE H C 13 . HN 1 1
1561 1 2 2 1 14 ILE HB C 13 . HB 1 1
1562 1 1 2 1 14 ILE H C 13 . HN 1 1
1562 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1563 1 1 2 1 14 ILE H C 13 . HN 1 1
1563 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
1564 1 1 2 1 14 ILE H C 13 . HN 1 1
1564 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1565 1 1 2 1 14 ILE H C 13 . HN 1 1
1565 1 2 2 1 15 CYS H C 14 . HN 1 1
1566 1 1 2 1 14 ILE H C 13 . HN 1 1
1566 1 2 2 1 16 ASP H C 15 . HN 1 1
1567 1 1 2 1 14 ILE H C 13 . HN 1 1
1567 1 2 2 1 16 ASP QB C 15 . HB1 1 1
1568 1 1 2 1 14 ILE H C 13 . HN 1 1
1568 1 2 2 1 30 ILE HA C 29 . HA 1 1
1569 1 1 2 1 14 ILE HA C 13 . HA 1 1
1569 1 2 2 1 14 ILE HB C 13 . HB 1 1
1570 1 1 2 1 14 ILE HA C 13 . HA 1 1
1570 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1571 1 1 2 1 14 ILE HA C 13 . HA 1 1
1571 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1572 1 1 2 1 14 ILE HA C 13 . HA 1 1
1572 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
1573 1 1 2 1 14 ILE HA C 13 . HA 1 1
1573 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1574 1 1 2 1 14 ILE HA C 13 . HA 1 1
1574 1 2 2 1 15 CYS H C 14 . HN 1 1
1575 1 1 2 1 14 ILE HA C 13 . HA 1 1
1575 1 1 2 1 15 CYS HA C 14 . HA 1 1
1575 1 2 2 1 15 CYS H C 14 . HN 1 1
1576 1 1 2 1 14 ILE HB C 13 . HB 1 1
1576 1 2 2 1 14 ILE MD C 13 . HD11 1 1
1577 1 1 2 1 14 ILE HB C 13 . HB 1 1
1577 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1578 1 1 2 1 14 ILE HB C 13 . HB 1 1
1578 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1578 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1579 1 1 2 1 14 ILE HB C 13 . HB 1 1
1579 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
1580 1 1 2 1 14 ILE HB C 13 . HB 1 1
1580 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1581 1 1 2 1 14 ILE HB C 13 . HB 1 1
1581 1 2 2 1 15 CYS H C 14 . HN 1 1
1582 1 1 2 1 14 ILE HB C 13 . HB 1 1
1582 1 1 2 1 31 CYS HB2 C 30 . HB1 1 1
1582 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1583 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1583 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1584 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1584 1 2 2 1 14 ILE HG12 C 13 . HG11 1 1
1584 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1585 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1585 1 2 2 1 14 ILE HG13 C 13 . HG12 1 1
1586 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1586 1 2 2 1 14 ILE MG C 13 . HG21 1 1
1587 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1587 1 2 2 1 15 CYS H C 14 . HN 1 1
1588 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1588 1 2 2 1 30 ILE HA C 29 . HA 1 1
1589 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1589 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
1590 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1590 1 1 2 1 30 ILE MG C 29 . HG21 1 1
1590 1 2 2 1 34 CYS HA C 33 . HA 1 1
1591 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1591 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
1592 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1592 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
1593 1 1 2 1 14 ILE MD C 13 . HD11 1 1
1593 1 2 2 1 35 GLU HA C 34 . HA 1 1
1594 1 1 2 1 14 ILE HG12 C 13 . HG11 1 1
1594 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1594 1 2 2 1 15 CYS H C 14 . HN 1 1
1595 1 1 2 1 14 ILE HG12 C 13 . HG11 1 1
1595 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1595 1 2 2 1 34 CYS H C 33 . HN 1 1
1596 1 1 2 1 14 ILE HG12 C 13 . HG11 1 1
1596 1 2 2 1 15 CYS H C 14 . HN 1 1
1597 1 1 2 1 14 ILE HG12 C 13 . HG11 1 1
1597 1 2 2 1 31 CYS H C 30 . HN 1 1
1598 1 1 2 1 14 ILE HG13 C 13 . HG12 1 1
1598 1 2 2 1 15 CYS H C 14 . HN 1 1
1599 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1599 1 2 2 1 15 CYS H C 14 . HN 1 1
1600 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1600 1 2 2 1 15 CYS HB2 C 14 . HB1 1 1
1601 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1601 1 2 2 1 15 CYS HB3 C 14 . HB2 1 1
1602 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1602 1 2 2 1 34 CYS HA C 33 . HA 1 1
1603 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1603 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
1604 1 1 2 1 14 ILE MG C 13 . HG21 1 1
1604 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
1605 1 1 2 1 15 CYS H C 14 . HN 1 1
1605 1 2 2 1 15 CYS HA C 14 . HA 1 1
1606 1 1 2 1 15 CYS H C 14 . HN 1 1
1606 1 2 2 1 15 CYS HB2 C 14 . HB1 1 1
1607 1 1 2 1 15 CYS H C 14 . HN 1 1
1607 1 2 2 1 15 CYS HB3 C 14 . HB2 1 1
1608 1 1 2 1 15 CYS H C 14 . HN 1 1
1608 1 2 2 1 16 ASP H C 15 . HN 1 1
1609 1 1 2 1 15 CYS H C 14 . HN 1 1
1609 1 2 2 1 16 ASP HA C 15 . HA 1 1
1610 1 1 2 1 15 CYS HA C 14 . HA 1 1
1610 1 2 2 1 15 CYS HB2 C 14 . HB1 1 1
1611 1 1 2 1 15 CYS HA C 14 . HA 1 1
1611 1 2 2 1 15 CYS HB3 C 14 . HB2 1 1
1612 1 1 2 1 15 CYS HA C 14 . HA 1 1
1612 1 2 2 1 16 ASP H C 15 . HN 1 1
1613 1 1 2 1 15 CYS HB2 C 14 . HB1 1 1
1613 1 2 2 1 16 ASP H C 15 . HN 1 1
1614 1 1 2 1 15 CYS HB2 C 14 . HB1 1 1
1614 1 2 2 1 17 GLN H C 16 . HN 1 1
1615 1 1 2 1 15 CYS HB3 C 14 . HB2 1 1
1615 1 2 2 1 17 GLN H C 16 . HN 1 1
1616 1 1 2 1 16 ASP H C 15 . HN 1 1
1616 1 2 2 1 16 ASP HA C 15 . HA 1 1
1617 1 1 2 1 16 ASP H C 15 . HN 1 1
1617 1 2 2 1 16 ASP HB2 C 15 . HB1 1 1
1618 1 1 2 1 16 ASP H C 15 . HN 1 1
1618 1 2 2 1 16 ASP QB C 15 . HB1 1 1
1619 1 1 2 1 16 ASP H C 15 . HN 1 1
1619 1 2 2 1 16 ASP HB3 C 15 . HB2 1 1
1620 1 1 2 1 16 ASP H C 15 . HN 1 1
1620 1 2 2 1 17 GLN H C 16 . HN 1 1
1621 1 1 2 1 16 ASP HA C 15 . HA 1 1
1621 1 2 2 1 16 ASP HB2 C 15 . HB1 1 1
1622 1 1 2 1 16 ASP HA C 15 . HA 1 1
1622 1 2 2 1 16 ASP QB C 15 . HB1 1 1
1623 1 1 2 1 16 ASP HA C 15 . HA 1 1
1623 1 2 2 1 16 ASP HB3 C 15 . HB2 1 1
1624 1 1 2 1 16 ASP HA C 15 . HA 1 1
1624 1 2 2 1 17 GLN H C 16 . HN 1 1
1625 1 1 2 1 16 ASP QB C 15 . HB1 1 1
1625 1 2 2 1 17 GLN H C 16 . HN 1 1
1626 1 1 2 1 16 ASP QB C 15 . HB1 1 1
1626 1 2 2 1 17 GLN HE21 C 16 . HE21 1 1
1627 1 1 2 1 16 ASP HB2 C 15 . HB1 1 1
1627 1 2 2 1 17 GLN H C 16 . HN 1 1
1628 1 1 2 1 16 ASP HB2 C 15 . HB1 1 1
1628 1 2 2 1 17 GLN HA C 16 . HA 1 1
1629 1 1 2 1 16 ASP HB2 C 15 . HB1 1 1
1629 1 2 2 1 17 GLN HE22 C 16 . HE22 1 1
1630 1 1 2 1 16 ASP HB3 C 15 . HB2 1 1
1630 1 2 2 1 17 GLN H C 16 . HN 1 1
1631 1 1 2 1 16 ASP HB3 C 15 . HB2 1 1
1631 1 2 2 1 17 GLN HA C 16 . HA 1 1
1632 1 1 2 1 17 GLN H C 16 . HN 1 1
1632 1 2 2 1 17 GLN HA C 16 . HA 1 1
1633 1 1 2 1 17 GLN H C 16 . HN 1 1
1633 1 2 2 1 17 GLN HB2 C 16 . HB1 1 1
1634 1 1 2 1 17 GLN H C 16 . HN 1 1
1634 1 2 2 1 17 GLN HB3 C 16 . HB2 1 1
1635 1 1 2 1 17 GLN H C 16 . HN 1 1
1635 1 2 2 1 18 GLU H C 17 . HN 1 1
1636 1 1 2 1 17 GLN HA C 16 . HA 1 1
1636 1 2 2 1 17 GLN HB2 C 16 . HB1 1 1
1637 1 1 2 1 17 GLN HA C 16 . HA 1 1
1637 1 2 2 1 17 GLN HB3 C 16 . HB2 1 1
1638 1 1 2 1 17 GLN HA C 16 . HA 1 1
1638 1 2 2 1 17 GLN HG2 C 16 . HG1 1 1
1639 1 1 2 1 17 GLN HA C 16 . HA 1 1
1639 1 2 2 1 17 GLN HG3 C 16 . HG2 1 1
1640 1 1 2 1 17 GLN HA C 16 . HA 1 1
1640 1 2 2 1 18 GLU H C 17 . HN 1 1
1641 1 1 2 1 17 GLN HA C 16 . HA 1 1
1641 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1642 1 1 2 1 17 GLN HA C 16 . HA 1 1
1642 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1643 1 1 2 1 17 GLN HA C 16 . HA 1 1
1643 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1644 1 1 2 1 17 GLN HA C 16 . HA 1 1
1644 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1645 1 1 2 1 17 GLN HA C 16 . HA 1 1
1645 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1646 1 1 2 1 17 GLN HA C 16 . HA 1 1
1646 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1647 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1647 1 2 2 1 17 GLN HG2 C 16 . HG1 1 1
1648 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1648 1 2 2 1 17 GLN HG3 C 16 . HG2 1 1
1649 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1649 1 2 2 1 18 GLU H C 17 . HN 1 1
1650 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1650 1 2 2 1 18 GLU HA C 17 . HA 1 1
1651 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1651 1 2 2 1 19 LYS H C 18 . HN 1 1
1652 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1652 1 2 2 1 19 LYS HE2 C 18 . HE1 1 1
1653 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1653 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1654 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1654 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1655 1 1 2 1 17 GLN HB2 C 16 . HB1 1 1
1655 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1656 1 1 2 1 17 GLN HB3 C 16 . HB2 1 1
1656 1 2 2 1 18 GLU H C 17 . HN 1 1
1657 1 1 2 1 17 GLN HB3 C 16 . HB2 1 1
1657 1 2 2 1 19 LYS HE2 C 18 . HE1 1 1
1658 1 1 2 1 17 GLN HB3 C 16 . HB2 1 1
1658 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1659 1 1 2 1 17 GLN HB3 C 16 . HB2 1 1
1659 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1660 1 1 2 1 17 GLN HE21 C 16 . HE21 1 1
1660 1 2 2 1 17 GLN HG2 C 16 . HG1 1 1
1661 1 1 2 1 17 GLN HE21 C 16 . HE21 1 1
1661 1 2 2 1 17 GLN HG3 C 16 . HG2 1 1
1662 1 1 2 1 17 GLN HG2 C 16 . HG1 1 1
1662 1 2 2 1 18 GLU H C 17 . HN 1 1
1663 1 1 2 1 17 GLN HG2 C 16 . HG1 1 1
1663 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1664 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1664 1 2 2 1 18 GLU H C 17 . HN 1 1
1665 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1665 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1666 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1666 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1667 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1667 1 2 2 1 19 LYS HE2 C 18 . HE1 1 1
1668 1 1 2 1 17 GLN HG3 C 16 . HG2 1 1
1668 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1669 1 1 2 1 18 GLU H C 17 . HN 1 1
1669 1 2 2 1 18 GLU HA C 17 . HA 1 1
1670 1 1 2 1 18 GLU H C 17 . HN 1 1
1670 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1671 1 1 2 1 18 GLU H C 17 . HN 1 1
1671 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1672 1 1 2 1 18 GLU H C 17 . HN 1 1
1672 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1673 1 1 2 1 18 GLU H C 17 . HN 1 1
1673 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1674 1 1 2 1 18 GLU H C 17 . HN 1 1
1674 1 2 2 1 19 LYS H C 18 . HN 1 1
1675 1 1 2 1 18 GLU HA C 17 . HA 1 1
1675 1 2 2 1 18 GLU HB2 C 17 . HB1 1 1
1676 1 1 2 1 18 GLU HA C 17 . HA 1 1
1676 1 2 2 1 18 GLU HB3 C 17 . HB2 1 1
1677 1 1 2 1 18 GLU HA C 17 . HA 1 1
1677 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1678 1 1 2 1 18 GLU HA C 17 . HA 1 1
1678 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1678 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1679 1 1 2 1 18 GLU HA C 17 . HA 1 1
1679 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1680 1 1 2 1 18 GLU HA C 17 . HA 1 1
1680 1 2 2 1 19 LYS H C 18 . HN 1 1
1681 1 1 2 1 18 GLU HA C 17 . HA 1 1
1681 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1682 1 1 2 1 18 GLU HA C 17 . HA 1 1
1682 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1682 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1683 1 1 2 1 18 GLU HA C 17 . HA 1 1
1683 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1684 1 1 2 1 18 GLU HA C 17 . HA 1 1
1684 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1685 1 1 2 1 18 GLU HA C 17 . HA 1 1
1685 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1686 1 1 2 1 18 GLU HB2 C 17 . HB1 1 1
1686 1 2 2 1 18 GLU HG2 C 17 . HG1 1 1
1687 1 1 2 1 18 GLU HB2 C 17 . HB1 1 1
1687 1 2 2 1 18 GLU HG3 C 17 . HG2 1 1
1688 1 1 2 1 18 GLU HB2 C 17 . HB1 1 1
1688 1 2 2 1 19 LYS H C 18 . HN 1 1
1689 1 1 2 1 18 GLU HB2 C 17 . HB1 1 1
1689 1 2 2 1 19 LYS HA C 18 . HA 1 1
1690 1 1 2 1 18 GLU HB3 C 17 . HB2 1 1
1690 1 2 2 1 19 LYS H C 18 . HN 1 1
1691 1 1 2 1 18 GLU HB3 C 17 . HB2 1 1
1691 1 2 2 1 19 LYS HA C 18 . HA 1 1
1692 1 1 2 1 18 GLU HG2 C 17 . HG1 1 1
1692 1 2 2 1 19 LYS H C 18 . HN 1 1
1693 1 1 2 1 18 GLU HG3 C 17 . HG2 1 1
1693 1 2 2 1 19 LYS H C 18 . HN 1 1
1694 1 1 2 1 19 LYS H C 18 . HN 1 1
1694 1 2 2 1 19 LYS HA C 18 . HA 1 1
1695 1 1 2 1 19 LYS H C 18 . HN 1 1
1695 1 2 2 1 19 LYS HB2 C 18 . HB1 1 1
1696 1 1 2 1 19 LYS H C 18 . HN 1 1
1696 1 2 2 1 19 LYS HB2 C 18 . HB1 1 1
1696 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1697 1 1 2 1 19 LYS H C 18 . HN 1 1
1697 1 2 2 1 19 LYS HB3 C 18 . HB2 1 1
1698 1 1 2 1 19 LYS H C 18 . HN 1 1
1698 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1699 1 1 2 1 19 LYS H C 18 . HN 1 1
1699 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1700 1 1 2 1 19 LYS H C 18 . HN 1 1
1700 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1701 1 1 2 1 19 LYS H C 18 . HN 1 1
1701 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1702 1 1 2 1 19 LYS H C 18 . HN 1 1
1702 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1703 1 1 2 1 19 LYS HA C 18 . HA 1 1
1703 1 2 2 1 19 LYS HB2 C 18 . HB1 1 1
1704 1 1 2 1 19 LYS HA C 18 . HA 1 1
1704 1 2 2 1 19 LYS HB3 C 18 . HB2 1 1
1705 1 1 2 1 19 LYS HA C 18 . HA 1 1
1705 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1706 1 1 2 1 19 LYS HA C 18 . HA 1 1
1706 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1707 1 1 2 1 19 LYS HA C 18 . HA 1 1
1707 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1708 1 1 2 1 19 LYS HA C 18 . HA 1 1
1708 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1709 1 1 2 1 19 LYS HA C 18 . HA 1 1
1709 1 1 2 1 20 ASN HA C 19 . HA 1 1
1709 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1710 1 1 2 1 19 LYS HA C 18 . HA 1 1
1710 1 1 2 1 20 ASN HA C 19 . HA 1 1
1710 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1711 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1711 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1711 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1712 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1712 1 2 2 1 19 LYS QE C 18 . HE1 1 1
1713 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1713 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1714 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1714 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
1714 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1715 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1715 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1716 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1716 1 2 2 1 31 CYS HA C 30 . HA 1 1
1717 1 1 2 1 19 LYS HB2 C 18 . HB1 1 1
1717 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1718 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1718 1 2 2 1 19 LYS HD2 C 18 . HD1 1 1
1719 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1719 1 2 2 1 19 LYS HD3 C 18 . HD2 1 1
1720 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1720 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1721 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1721 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1722 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1722 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1723 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1723 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1724 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1724 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1725 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1725 1 2 2 1 31 CYS HA C 30 . HA 1 1
1726 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1726 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1727 1 1 2 1 19 LYS HB3 C 18 . HB2 1 1
1727 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1728 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1728 1 2 2 1 19 LYS HE2 C 18 . HE1 1 1
1729 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1729 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1730 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1730 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1731 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1731 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1732 1 1 2 1 19 LYS HD2 C 18 . HD1 1 1
1732 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1733 1 1 2 1 19 LYS HD3 C 18 . HD2 1 1
1733 1 2 2 1 19 LYS HE2 C 18 . HE1 1 1
1734 1 1 2 1 19 LYS HD3 C 18 . HD2 1 1
1734 1 2 2 1 19 LYS HE3 C 18 . HE2 1 1
1735 1 1 2 1 19 LYS HD3 C 18 . HD2 1 1
1735 1 2 2 1 19 LYS HG2 C 18 . HG1 1 1
1736 1 1 2 1 19 LYS HD3 C 18 . HD2 1 1
1736 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1737 1 1 2 1 19 LYS HE2 C 18 . HE1 1 1
1737 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1738 1 1 2 1 19 LYS HE3 C 18 . HE2 1 1
1738 1 2 2 1 19 LYS HG3 C 18 . HG2 1 1
1739 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1739 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1740 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1740 1 2 2 1 31 CYS HA C 30 . HA 1 1
1741 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1741 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1742 1 1 2 1 19 LYS HG2 C 18 . HG1 1 1
1742 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1743 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
1743 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1744 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
1744 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1745 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
1745 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1746 1 1 2 1 19 LYS HG3 C 18 . HG2 1 1
1746 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1747 1 1 2 1 20 ASN HA C 19 . HA 1 1
1747 1 2 2 1 20 ASN HB2 C 19 . HB1 1 1
1748 1 1 2 1 20 ASN HA C 19 . HA 1 1
1748 1 2 2 1 20 ASN HB3 C 19 . HB2 1 1
1749 1 1 2 1 20 ASN HA C 19 . HA 1 1
1749 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1750 1 1 2 1 21 ARG H C 20 . HN 1 1
1750 1 2 2 1 21 ARG HB3 C 20 . HB2 1 1
1751 1 1 2 1 21 ARG HA C 20 . HA 1 1
1751 1 2 2 1 21 ARG HD3 C 20 . HD2 1 1
1752 1 1 2 1 21 ARG HA C 20 . HA 1 1
1752 1 2 2 1 21 ARG HG2 C 20 . HG1 1 1
1753 1 1 2 1 21 ARG HA C 20 . HA 1 1
1753 1 2 2 1 21 ARG HG3 C 20 . HG2 1 1
1754 1 1 2 1 21 ARG HA C 20 . HA 1 1
1754 1 2 2 1 22 GLY H C 21 . HN 1 1
1755 1 1 2 1 21 ARG HA C 20 . HA 1 1
1755 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1756 1 1 2 1 21 ARG HA C 20 . HA 1 1
1756 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1757 1 1 2 1 21 ARG HA C 20 . HA 1 1
1757 1 2 2 1 32 LEU H C 31 . HN 1 1
1758 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1758 1 2 2 1 21 ARG HD3 C 20 . HD2 1 1
1759 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1759 1 2 2 1 22 GLY H C 21 . HN 1 1
1760 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1760 1 1 2 1 35 GLU HB2 C 34 . HB1 1 1
1760 1 2 2 1 22 GLY HA2 C 21 . HA1 1 1
1761 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1761 1 2 2 1 22 GLY HA3 C 21 . HA2 1 1
1762 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1762 1 1 2 1 35 GLU HB2 C 34 . HB1 1 1
1762 1 2 2 1 22 GLY HA3 C 21 . HA2 1 1
1763 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1763 1 1 2 1 35 GLU HB2 C 34 . HB1 1 1
1763 1 2 2 1 32 LEU H C 31 . HN 1 1
1764 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1764 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
1765 1 1 2 1 21 ARG HB3 C 20 . HB2 1 1
1765 1 2 2 1 32 LEU HG C 31 . HG 1 1
1766 1 1 2 1 21 ARG HD3 C 20 . HD2 1 1
1766 1 2 2 1 21 ARG HG2 C 20 . HG1 1 1
1767 1 1 2 1 21 ARG HD3 C 20 . HD2 1 1
1767 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
1768 1 1 2 1 21 ARG HD3 C 20 . HD2 1 1
1768 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
1769 1 1 2 1 22 GLY H C 21 . HN 1 1
1769 1 2 2 1 23 ILE H C 22 . HN 1 1
1770 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1770 1 2 2 1 23 ILE H C 22 . HN 1 1
1771 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1771 1 2 2 1 23 ILE HA C 22 . HA 1 1
1772 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1772 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1773 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1773 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1773 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
1774 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1774 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1775 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1775 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1776 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1776 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1777 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1777 1 2 2 1 31 CYS HA C 30 . HA 1 1
1778 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1778 1 2 2 1 32 LEU H C 31 . HN 1 1
1779 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1779 1 2 2 1 32 LEU HA C 31 . HA 1 1
1780 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1780 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
1781 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1781 1 2 2 1 32 LEU HB3 C 31 . HB2 1 1
1782 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1782 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
1783 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1783 1 2 2 1 32 LEU HG C 31 . HG 1 1
1784 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1784 1 2 2 1 33 ASP H C 32 . HN 1 1
1785 1 1 2 1 22 GLY HA2 C 21 . HA1 1 1
1785 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
1786 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1786 1 2 2 1 23 ILE H C 22 . HN 1 1
1787 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1787 1 2 2 1 23 ILE HA C 22 . HA 1 1
1788 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1788 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1789 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1789 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1790 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1790 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1791 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1791 1 2 2 1 31 CYS HA C 30 . HA 1 1
1792 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1792 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1793 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1793 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1794 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1794 1 2 2 1 32 LEU H C 31 . HN 1 1
1795 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1795 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
1796 1 1 2 1 22 GLY HA3 C 21 . HA2 1 1
1796 1 2 2 1 33 ASP H C 32 . HN 1 1
1797 1 1 2 1 23 ILE H C 22 . HN 1 1
1797 1 2 2 1 23 ILE HA C 22 . HA 1 1
1798 1 1 2 1 23 ILE H C 22 . HN 1 1
1798 1 2 2 1 23 ILE HB C 22 . HB 1 1
1799 1 1 2 1 23 ILE H C 22 . HN 1 1
1799 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1800 1 1 2 1 23 ILE H C 22 . HN 1 1
1800 1 2 2 1 23 ILE HG12 C 22 . HG11 1 1
1801 1 1 2 1 23 ILE H C 22 . HN 1 1
1801 1 2 2 1 23 ILE HG13 C 22 . HG12 1 1
1802 1 1 2 1 23 ILE H C 22 . HN 1 1
1802 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1803 1 1 2 1 23 ILE H C 22 . HN 1 1
1803 1 2 2 1 24 HIS H C 23 . HN 1 1
1804 1 1 2 1 23 ILE H C 22 . HN 1 1
1804 1 2 2 1 29 PHE HA C 28 . HA 1 1
1805 1 1 2 1 23 ILE H C 22 . HN 1 1
1805 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1806 1 1 2 1 23 ILE H C 22 . HN 1 1
1806 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1807 1 1 2 1 23 ILE H C 22 . HN 1 1
1807 1 2 2 1 29 PHE HZ C 28 . HZ 1 1
1808 1 1 2 1 23 ILE H C 22 . HN 1 1
1808 1 2 2 1 30 ILE H C 29 . HN 1 1
1809 1 1 2 1 23 ILE H C 22 . HN 1 1
1809 1 2 2 1 30 ILE HB C 29 . HB 1 1
1810 1 1 2 1 23 ILE H C 22 . HN 1 1
1810 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1811 1 1 2 1 23 ILE H C 22 . HN 1 1
1811 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1811 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1812 1 1 2 1 23 ILE H C 22 . HN 1 1
1812 1 2 2 1 31 CYS HA C 30 . HA 1 1
1813 1 1 2 1 23 ILE H C 22 . HN 1 1
1813 1 2 2 1 32 LEU H C 31 . HN 1 1
1814 1 1 2 1 23 ILE H C 22 . HN 1 1
1814 1 2 2 1 32 LEU HA C 31 . HA 1 1
1815 1 1 2 1 23 ILE H C 22 . HN 1 1
1815 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
1816 1 1 2 1 23 ILE HA C 22 . HA 1 1
1816 1 2 2 1 23 ILE HB C 22 . HB 1 1
1817 1 1 2 1 23 ILE HA C 22 . HA 1 1
1817 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1818 1 1 2 1 23 ILE HA C 22 . HA 1 1
1818 1 2 2 1 23 ILE HG13 C 22 . HG12 1 1
1819 1 1 2 1 23 ILE HA C 22 . HA 1 1
1819 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1820 1 1 2 1 23 ILE HA C 22 . HA 1 1
1820 1 2 2 1 24 HIS H C 23 . HN 1 1
1821 1 1 2 1 23 ILE HB C 22 . HB 1 1
1821 1 2 2 1 23 ILE MD C 22 . HD11 1 1
1822 1 1 2 1 23 ILE HB C 22 . HB 1 1
1822 1 2 2 1 23 ILE HG12 C 22 . HG11 1 1
1823 1 1 2 1 23 ILE HB C 22 . HB 1 1
1823 1 2 2 1 23 ILE HG12 C 22 . HG11 1 1
1823 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1824 1 1 2 1 23 ILE HB C 22 . HB 1 1
1824 1 2 2 1 23 ILE HG13 C 22 . HG12 1 1
1825 1 1 2 1 23 ILE HB C 22 . HB 1 1
1825 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1826 1 1 2 1 23 ILE HB C 22 . HB 1 1
1826 1 2 2 1 24 HIS H C 23 . HN 1 1
1827 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1827 1 2 2 1 23 ILE HG13 C 22 . HG12 1 1
1828 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1828 1 2 2 1 24 HIS H C 23 . HN 1 1
1829 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1829 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
1829 1 2 2 1 24 HIS HA C 23 . HA 1 1
1830 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1830 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
1830 1 2 2 1 24 HIS HB3 C 23 . HB2 1 1
1831 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1831 1 2 2 1 25 LEU HG C 24 . HG 1 1
1832 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1832 1 2 2 1 29 PHE HA C 28 . HA 1 1
1832 1 2 2 1 30 ILE HA C 29 . HA 1 1
1833 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1833 1 2 2 1 30 ILE H C 29 . HN 1 1
1834 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1834 1 2 2 1 30 ILE HB C 29 . HB 1 1
1835 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1835 1 2 2 1 35 GLU HA C 34 . HA 1 1
1836 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1836 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
1837 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1837 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
1838 1 1 2 1 23 ILE MD C 22 . HD11 1 1
1838 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
1839 1 1 2 1 23 ILE HG12 C 22 . HG11 1 1
1839 1 2 2 1 24 HIS H C 23 . HN 1 1
1840 1 1 2 1 23 ILE HG12 C 22 . HG11 1 1
1840 1 2 2 1 25 LEU H C 24 . HN 1 1
1841 1 1 2 1 23 ILE HG12 C 22 . HG11 1 1
1841 1 2 2 1 30 ILE H C 29 . HN 1 1
1842 1 1 2 1 23 ILE HG13 C 22 . HG12 1 1
1842 1 2 2 1 23 ILE MG C 22 . HG21 1 1
1843 1 1 2 1 23 ILE HG13 C 22 . HG12 1 1
1843 1 2 2 1 24 HIS H C 23 . HN 1 1
1844 1 1 2 1 23 ILE HG13 C 22 . HG12 1 1
1844 1 2 2 1 24 HIS HA C 23 . HA 1 1
1845 1 1 2 1 23 ILE HG13 C 22 . HG12 1 1
1845 1 2 2 1 30 ILE H C 29 . HN 1 1
1846 1 1 2 1 23 ILE HG13 C 22 . HG12 1 1
1846 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1847 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1847 1 2 2 1 24 HIS H C 23 . HN 1 1
1848 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1848 1 2 2 1 24 HIS HA C 23 . HA 1 1
1849 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1849 1 2 2 1 24 HIS HD2 C 23 . HD2 1 1
1850 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1850 1 2 2 1 29 PHE HA C 28 . HA 1 1
1850 1 2 2 1 30 ILE HA C 29 . HA 1 1
1851 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1851 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1852 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1852 1 2 2 1 30 ILE H C 29 . HN 1 1
1853 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1853 1 2 2 1 30 ILE HB C 29 . HB 1 1
1854 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1854 1 2 2 1 32 LEU HA C 31 . HA 1 1
1855 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1855 1 2 2 1 32 LEU HB3 C 31 . HB2 1 1
1856 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1856 1 1 2 1 38 VAL MG1 C 37 . HG11 1 1
1856 1 2 2 1 34 CYS H C 33 . HN 1 1
1857 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1857 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
1857 1 2 2 1 35 GLU H C 34 . HN 1 1
1858 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1858 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
1859 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1859 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
1860 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1860 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
1861 1 1 2 1 23 ILE MG C 22 . HG21 1 1
1861 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
1862 1 1 2 1 24 HIS H C 23 . HN 1 1
1862 1 2 2 1 24 HIS HA C 23 . HA 1 1
1863 1 1 2 1 24 HIS H C 23 . HN 1 1
1863 1 2 2 1 24 HIS HB3 C 23 . HB2 1 1
1864 1 1 2 1 24 HIS H C 23 . HN 1 1
1864 1 2 2 1 24 HIS HD2 C 23 . HD2 1 1
1865 1 1 2 1 24 HIS H C 23 . HN 1 1
1865 1 2 2 1 25 LEU H C 24 . HN 1 1
1866 1 1 2 1 24 HIS H C 23 . HN 1 1
1866 1 2 2 1 29 PHE HA C 28 . HA 1 1
1867 1 1 2 1 24 HIS HA C 23 . HA 1 1
1867 1 2 2 1 24 HIS HB3 C 23 . HB2 1 1
1868 1 1 2 1 24 HIS HA C 23 . HA 1 1
1868 1 2 2 1 24 HIS HD2 C 23 . HD2 1 1
1869 1 1 2 1 24 HIS HA C 23 . HA 1 1
1869 1 2 2 1 25 LEU H C 24 . HN 1 1
1870 1 1 2 1 24 HIS HA C 23 . HA 1 1
1870 1 2 2 1 25 LEU HA C 24 . HA 1 1
1871 1 1 2 1 24 HIS HA C 23 . HA 1 1
1871 1 2 2 1 25 LEU HB3 C 24 . HB2 1 1
1872 1 1 2 1 24 HIS HA C 23 . HA 1 1
1872 1 2 2 1 28 LYS H C 27 . HN 1 1
1873 1 1 2 1 24 HIS HA C 23 . HA 1 1
1873 1 2 2 1 29 PHE HA C 28 . HA 1 1
1874 1 1 2 1 24 HIS HA C 23 . HA 1 1
1874 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1875 1 1 2 1 24 HIS HA C 23 . HA 1 1
1875 1 2 2 1 30 ILE H C 29 . HN 1 1
1876 1 1 2 1 24 HIS HA C 23 . HA 1 1
1876 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1877 1 1 2 1 24 HIS HB3 C 23 . HB2 1 1
1877 1 2 2 1 24 HIS HD2 C 23 . HD2 1 1
1878 1 1 2 1 24 HIS HB3 C 23 . HB2 1 1
1878 1 2 2 1 25 LEU H C 24 . HN 1 1
1879 1 1 2 1 25 LEU H C 24 . HN 1 1
1879 1 2 2 1 25 LEU HA C 24 . HA 1 1
1880 1 1 2 1 25 LEU H C 24 . HN 1 1
1880 1 2 2 1 25 LEU HB3 C 24 . HB2 1 1
1881 1 1 2 1 25 LEU H C 24 . HN 1 1
1881 1 2 2 1 28 LYS H C 27 . HN 1 1
1882 1 1 2 1 25 LEU H C 24 . HN 1 1
1882 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
1883 1 1 2 1 25 LEU H C 24 . HN 1 1
1883 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1884 1 1 2 1 25 LEU H C 24 . HN 1 1
1884 1 2 2 1 29 PHE HA C 28 . HA 1 1
1885 1 1 2 1 25 LEU H C 24 . HN 1 1
1885 1 2 2 1 30 ILE H C 29 . HN 1 1
1886 1 1 2 1 25 LEU H C 24 . HN 1 1
1886 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1887 1 1 2 1 25 LEU HA C 24 . HA 1 1
1887 1 2 2 1 25 LEU QB C 24 . HB1 1 1
1888 1 1 2 1 25 LEU HA C 24 . HA 1 1
1888 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1889 1 1 2 1 25 LEU HA C 24 . HA 1 1
1889 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1890 1 1 2 1 25 LEU HA C 24 . HA 1 1
1890 1 2 2 1 25 LEU HG C 24 . HG 1 1
1891 1 1 2 1 25 LEU HA C 24 . HA 1 1
1891 1 2 2 1 26 TYR H C 25 . HN 1 1
1892 1 1 2 1 25 LEU HA C 24 . HA 1 1
1892 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1893 1 1 2 1 25 LEU HA C 24 . HA 1 1
1893 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1894 1 1 2 1 25 LEU QB C 24 . HB1 1 1
1894 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1895 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1895 1 1 2 1 25 LEU HG C 24 . HG 1 1
1895 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1896 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1896 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1897 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1897 1 1 2 1 25 LEU HG C 24 . HG 1 1
1897 1 2 2 1 25 LEU MD2 C 24 . HD21 1 1
1898 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1898 1 2 2 1 26 TYR H C 25 . HN 1 1
1899 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1899 1 1 2 1 27 THR MG C 26 . HG21 1 1
1899 1 2 2 1 26 TYR HA C 25 . HA 1 1
1900 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1900 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1901 1 1 2 1 25 LEU HB2 C 24 . HB1 1 1
1901 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1902 1 1 2 1 25 LEU HB3 C 24 . HB2 1 1
1902 1 1 2 1 25 LEU HG C 24 . HG 1 1
1902 1 2 2 1 25 LEU MD1 C 24 . HD11 1 1
1903 1 1 2 1 25 LEU HB3 C 24 . HB2 1 1
1903 1 2 2 1 26 TYR H C 25 . HN 1 1
1904 1 1 2 1 25 LEU HB3 C 24 . HB2 1 1
1904 1 1 2 1 27 THR MG C 26 . HG21 1 1
1904 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
1905 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
1905 1 2 2 1 25 LEU HG C 24 . HG 1 1
1906 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
1906 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1907 1 1 2 1 25 LEU MD1 C 24 . HD11 1 1
1907 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1908 1 1 2 1 25 LEU MD2 C 24 . HD21 1 1
1908 1 2 2 1 26 TYR H C 25 . HN 1 1
1909 1 1 2 1 25 LEU MD2 C 24 . HD21 1 1
1909 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1910 1 1 2 1 25 LEU MD2 C 24 . HD21 1 1
1910 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1911 1 1 2 1 25 LEU HG C 24 . HG 1 1
1911 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1912 1 1 2 1 25 LEU HG C 24 . HG 1 1
1912 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1913 1 1 2 1 26 TYR H C 25 . HN 1 1
1913 1 2 2 1 26 TYR HA C 25 . HA 1 1
1914 1 1 2 1 26 TYR HA C 25 . HA 1 1
1914 1 2 2 1 26 TYR HB2 C 25 . HB1 1 1
1915 1 1 2 1 26 TYR HA C 25 . HA 1 1
1915 1 2 2 1 26 TYR HB3 C 25 . HB2 1 1
1916 1 1 2 1 26 TYR HA C 25 . HA 1 1
1916 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1917 1 1 2 1 26 TYR HA C 25 . HA 1 1
1917 1 2 2 1 26 TYR QE C 25 . HE1 1 1
1918 1 1 2 1 26 TYR HA C 25 . HA 1 1
1918 1 2 2 1 28 LYS H C 27 . HN 1 1
1919 1 1 2 1 26 TYR HA C 25 . HA 1 1
1919 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
1920 1 1 2 1 26 TYR HB2 C 25 . HB1 1 1
1920 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1921 1 1 2 1 26 TYR HB2 C 25 . HB1 1 1
1921 1 2 2 1 27 THR MG C 26 . HG21 1 1
1922 1 1 2 1 26 TYR HB2 C 25 . HB1 1 1
1922 1 2 2 1 28 LYS H C 27 . HN 1 1
1923 1 1 2 1 26 TYR HB3 C 25 . HB2 1 1
1923 1 2 2 1 26 TYR QD C 25 . HD1 1 1
1924 1 1 2 1 26 TYR HB3 C 25 . HB2 1 1
1924 1 2 2 1 27 THR MG C 26 . HG21 1 1
1925 1 1 2 1 26 TYR HB3 C 25 . HB2 1 1
1925 1 2 2 1 28 LYS H C 27 . HN 1 1
1926 1 1 2 1 27 THR HA C 26 . HA 1 1
1926 1 2 2 1 27 THR HB C 26 . HB 1 1
1927 1 1 2 1 27 THR HA C 26 . HA 1 1
1927 1 2 2 1 27 THR MG C 26 . HG21 1 1
1928 2 1 2 1 27 THR HA C 26 . HA 1 1
1928 2 2 2 1 27 THR MG C 26 . HG21 1 1
1928 3 1 2 1 41 THR HA C 40 . HA 1 1
1928 3 2 2 1 41 THR MG C 40 . HG21 1 1
1929 1 1 2 1 27 THR HA C 26 . HA 1 1
1929 1 2 2 1 28 LYS H C 27 . HN 1 1
1930 1 1 2 1 27 THR HB C 26 . HB 1 1
1930 1 2 2 1 27 THR MG C 26 . HG21 1 1
1931 1 1 2 1 27 THR HB C 26 . HB 1 1
1931 1 2 2 1 28 LYS H C 27 . HN 1 1
1932 1 1 2 1 27 THR MG C 26 . HG21 1 1
1932 1 2 2 1 28 LYS H C 27 . HN 1 1
1933 1 1 2 1 27 THR MG C 26 . HG21 1 1
1933 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
1934 1 1 2 1 28 LYS H C 27 . HN 1 1
1934 1 2 2 1 28 LYS HB2 C 27 . HB1 1 1
1935 1 1 2 1 28 LYS H C 27 . HN 1 1
1935 1 2 2 1 28 LYS HB3 C 27 . HB2 1 1
1936 1 1 2 1 28 LYS H C 27 . HN 1 1
1936 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
1937 1 1 2 1 28 LYS H C 27 . HN 1 1
1937 1 2 2 1 28 LYS HG2 C 27 . HG1 1 1
1938 1 1 2 1 28 LYS H C 27 . HN 1 1
1938 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1939 1 1 2 1 28 LYS H C 27 . HN 1 1
1939 1 2 2 1 29 PHE HA C 28 . HA 1 1
1940 1 1 2 1 28 LYS HA C 27 . HA 1 1
1940 1 2 2 1 28 LYS HB2 C 27 . HB1 1 1
1941 1 1 2 1 28 LYS HA C 27 . HA 1 1
1941 1 2 2 1 28 LYS HD2 C 27 . HD2 1 1
1942 1 1 2 1 28 LYS HA C 27 . HA 1 1
1942 1 2 2 1 28 LYS HG2 C 27 . HG1 1 1
1943 1 1 2 1 28 LYS HA C 27 . HA 1 1
1943 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1944 1 1 2 1 28 LYS HA C 27 . HA 1 1
1944 1 2 2 1 29 PHE H C 28 . HN 1 1
1945 1 1 2 1 28 LYS HB2 C 27 . HB1 1 1
1945 1 1 2 1 35 GLU HG2 C 34 . HG1 1 1
1945 1 2 2 1 30 ILE H C 29 . HN 1 1
1946 1 1 2 1 28 LYS HB3 C 27 . HB2 1 1
1946 1 2 2 1 28 LYS HG2 C 27 . HG1 1 1
1947 1 1 2 1 28 LYS HB3 C 27 . HB2 1 1
1947 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1948 1 1 2 1 28 LYS HB3 C 27 . HB2 1 1
1948 1 2 2 1 29 PHE H C 28 . HN 1 1
1949 1 1 2 1 28 LYS HD2 C 27 . HD2 1 1
1949 1 2 2 1 28 LYS QE C 27 . HE1 1 1
1950 1 1 2 1 28 LYS QE C 27 . HE1 1 1
1950 1 2 2 1 28 LYS HG3 C 27 . HG2 1 1
1951 1 1 2 1 28 LYS HE2 C 27 . HE1 1 1
1951 1 2 2 1 29 PHE HB3 C 28 . HB1 1 1
1952 1 1 2 1 28 LYS HG2 C 27 . HG1 1 1
1952 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1953 1 1 2 1 28 LYS HG3 C 27 . HG2 1 1
1953 1 2 2 1 29 PHE H C 28 . HN 1 1
1954 1 1 2 1 29 PHE H C 28 . HN 1 1
1954 1 2 2 1 29 PHE HA C 28 . HA 1 1
1955 1 1 2 1 29 PHE H C 28 . HN 1 1
1955 1 2 2 1 29 PHE HB2 C 28 . HB2 1 1
1956 1 1 2 1 29 PHE H C 28 . HN 1 1
1956 1 2 2 1 29 PHE HB3 C 28 . HB1 1 1
1957 1 1 2 1 29 PHE H C 28 . HN 1 1
1957 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1958 1 1 2 1 29 PHE H C 28 . HN 1 1
1958 1 2 2 1 30 ILE H C 29 . HN 1 1
1959 1 1 2 1 29 PHE HA C 28 . HA 1 1
1959 1 2 2 1 29 PHE HB2 C 28 . HB2 1 1
1960 1 1 2 1 29 PHE HA C 28 . HA 1 1
1960 1 2 2 1 29 PHE HB3 C 28 . HB1 1 1
1961 1 1 2 1 29 PHE HA C 28 . HA 1 1
1961 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1962 1 1 2 1 29 PHE HA C 28 . HA 1 1
1962 1 1 2 1 30 ILE HA C 29 . HA 1 1
1962 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1963 1 1 2 1 29 PHE HA C 28 . HA 1 1
1963 1 2 2 1 30 ILE H C 29 . HN 1 1
1964 1 1 2 1 29 PHE HA C 28 . HA 1 1
1964 1 1 2 1 30 ILE HA C 29 . HA 1 1
1964 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1965 1 1 2 1 29 PHE HA C 28 . HA 1 1
1965 1 2 2 1 30 ILE HB C 29 . HB 1 1
1966 1 1 2 1 29 PHE HA C 28 . HA 1 1
1966 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1967 1 1 2 1 29 PHE HB2 C 28 . HB2 1 1
1967 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1968 1 1 2 1 29 PHE HB2 C 28 . HB2 1 1
1968 1 2 2 1 30 ILE H C 29 . HN 1 1
1969 1 1 2 1 29 PHE HB2 C 28 . HB2 1 1
1969 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1970 1 1 2 1 29 PHE HB3 C 28 . HB1 1 1
1970 1 2 2 1 29 PHE QD C 28 . HD1 1 1
1971 1 1 2 1 29 PHE HB3 C 28 . HB1 1 1
1971 1 2 2 1 29 PHE QE C 28 . HE1 1 1
1972 1 1 2 1 29 PHE HB3 C 28 . HB1 1 1
1972 1 2 2 1 30 ILE H C 29 . HN 1 1
1973 1 1 2 1 29 PHE QD C 28 . HD1 1 1
1973 1 2 2 1 30 ILE H C 29 . HN 1 1
1974 1 1 2 1 29 PHE QD C 28 . HD1 1 1
1974 1 2 2 1 30 ILE HA C 29 . HA 1 1
1975 1 1 2 1 29 PHE QD C 28 . HD1 1 1
1975 1 2 2 1 31 CYS H C 30 . HN 1 1
1976 1 1 2 1 29 PHE QE C 28 . HE1 1 1
1976 1 2 2 1 31 CYS H C 30 . HN 1 1
1977 1 1 2 1 29 PHE QE C 28 . HE1 1 1
1977 1 2 2 1 31 CYS HA C 30 . HA 1 1
1978 1 1 2 1 29 PHE QE C 28 . HE1 1 1
1978 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1979 1 1 2 1 29 PHE QE C 28 . HE1 1 1
1979 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
1980 1 1 2 1 29 PHE QE C 28 . HE1 1 1
1980 1 2 2 1 32 LEU H C 31 . HN 1 1
1981 1 1 2 1 29 PHE HZ C 28 . HZ 1 1
1981 1 2 2 1 31 CYS HA C 30 . HA 1 1
1982 1 1 2 1 29 PHE HZ C 28 . HZ 1 1
1982 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1983 1 1 2 1 29 PHE HZ C 28 . HZ 1 1
1983 1 2 2 1 32 LEU H C 31 . HN 1 1
1984 1 1 2 1 29 PHE HZ C 28 . HZ 1 1
1984 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
1985 1 1 2 1 30 ILE H C 29 . HN 1 1
1985 1 2 2 1 30 ILE HA C 29 . HA 1 1
1986 1 1 2 1 30 ILE H C 29 . HN 1 1
1986 1 2 2 1 30 ILE HB C 29 . HB 1 1
1987 1 1 2 1 30 ILE H C 29 . HN 1 1
1987 1 2 2 1 30 ILE MD C 29 . HD11 1 1
1988 1 1 2 1 30 ILE H C 29 . HN 1 1
1988 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
1989 1 1 2 1 30 ILE H C 29 . HN 1 1
1989 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1990 1 1 2 1 30 ILE H C 29 . HN 1 1
1990 1 2 2 1 31 CYS H C 30 . HN 1 1
1991 1 1 2 1 30 ILE HA C 29 . HA 1 1
1991 1 2 2 1 30 ILE HB C 29 . HB 1 1
1992 1 1 2 1 30 ILE HA C 29 . HA 1 1
1992 1 2 2 1 30 ILE HG12 C 29 . HG11 1 1
1993 1 1 2 1 30 ILE HA C 29 . HA 1 1
1993 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
1994 1 1 2 1 30 ILE HA C 29 . HA 1 1
1994 1 2 2 1 30 ILE MG C 29 . HG21 1 1
1995 1 1 2 1 30 ILE HA C 29 . HA 1 1
1995 1 2 2 1 31 CYS H C 30 . HN 1 1
1996 1 1 2 1 30 ILE HA C 29 . HA 1 1
1996 1 2 2 1 31 CYS HA C 30 . HA 1 1
1997 1 1 2 1 30 ILE HA C 29 . HA 1 1
1997 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
1998 1 1 2 1 30 ILE HA C 29 . HA 1 1
1998 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
1999 1 1 2 1 30 ILE HB C 29 . HB 1 1
1999 1 1 2 1 30 ILE HG13 C 29 . HG12 1 1
1999 1 2 2 1 30 ILE MD C 29 . HD11 1 1
2000 1 1 2 1 30 ILE HB C 29 . HB 1 1
2000 1 2 2 1 30 ILE MD C 29 . HD11 1 1
2000 1 2 2 1 30 ILE MG C 29 . HG21 1 1
2001 1 1 2 1 30 ILE HB C 29 . HB 1 1
2001 1 1 2 1 30 ILE HG13 C 29 . HG12 1 1
2001 1 2 2 1 30 ILE MG C 29 . HG21 1 1
2002 1 1 2 1 30 ILE HB C 29 . HB 1 1
2002 1 1 2 1 30 ILE HG13 C 29 . HG12 1 1
2002 1 2 2 1 31 CYS H C 30 . HN 1 1
2003 1 1 2 1 30 ILE MD C 29 . HD11 1 1
2003 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2003 1 2 2 1 30 ILE HG13 C 29 . HG12 1 1
2004 1 1 2 1 30 ILE MD C 29 . HD11 1 1
2004 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2004 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2005 1 1 2 1 30 ILE MD C 29 . HD11 1 1
2005 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2006 1 1 2 1 30 ILE HG12 C 29 . HG11 1 1
2006 1 2 2 1 31 CYS H C 30 . HN 1 1
2007 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2007 1 2 2 1 31 CYS H C 30 . HN 1 1
2008 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2008 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
2009 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2009 1 2 2 1 32 LEU H C 31 . HN 1 1
2010 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2010 1 2 2 1 32 LEU HA C 31 . HA 1 1
2011 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2011 1 2 2 1 33 ASP H C 32 . HN 1 1
2012 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2012 1 2 2 1 33 ASP H C 32 . HN 1 1
2012 1 2 2 1 36 ARG H C 35 . HN 1 1
2013 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2013 1 2 2 1 34 CYS H C 33 . HN 1 1
2014 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2014 1 2 2 1 34 CYS HA C 33 . HA 1 1
2015 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2015 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
2016 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2016 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2017 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2017 1 2 2 1 35 GLU H C 34 . HN 1 1
2018 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2018 1 2 2 1 35 GLU HA C 34 . HA 1 1
2019 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2019 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2020 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2020 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
2021 1 1 2 1 30 ILE MG C 29 . HG21 1 1
2021 1 2 2 1 38 VAL H C 37 . HN 1 1
2022 1 1 2 1 31 CYS H C 30 . HN 1 1
2022 1 2 2 1 31 CYS HA C 30 . HA 1 1
2023 1 1 2 1 31 CYS H C 30 . HN 1 1
2023 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
2024 1 1 2 1 31 CYS H C 30 . HN 1 1
2024 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
2025 1 1 2 1 31 CYS H C 30 . HN 1 1
2025 1 2 2 1 32 LEU H C 31 . HN 1 1
2026 1 1 2 1 31 CYS H C 30 . HN 1 1
2026 1 2 2 1 34 CYS H C 33 . HN 1 1
2027 1 1 2 1 31 CYS H C 30 . HN 1 1
2027 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
2028 1 1 2 1 31 CYS H C 30 . HN 1 1
2028 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2029 1 1 2 1 31 CYS H C 30 . HN 1 1
2029 1 2 2 1 35 GLU H C 34 . HN 1 1
2030 1 1 2 1 31 CYS HA C 30 . HA 1 1
2030 1 2 2 1 31 CYS HB2 C 30 . HB1 1 1
2031 1 1 2 1 31 CYS HA C 30 . HA 1 1
2031 1 2 2 1 31 CYS HB3 C 30 . HB2 1 1
2032 1 1 2 1 31 CYS HA C 30 . HA 1 1
2032 1 2 2 1 32 LEU H C 31 . HN 1 1
2033 1 1 2 1 31 CYS HA C 30 . HA 1 1
2033 1 2 2 1 32 LEU QD C 31 . HD11 1 1
2034 1 1 2 1 31 CYS HA C 30 . HA 1 1
2034 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2035 1 1 2 1 31 CYS HA C 30 . HA 1 1
2035 1 2 2 1 32 LEU HG C 31 . HG 1 1
2036 1 1 2 1 31 CYS HB2 C 30 . HB1 1 1
2036 1 2 2 1 32 LEU H C 31 . HN 1 1
2037 1 1 2 1 31 CYS HB2 C 30 . HB1 1 1
2037 1 2 2 1 32 LEU HG C 31 . HG 1 1
2038 1 1 2 1 31 CYS HB2 C 30 . HB1 1 1
2038 1 1 2 1 33 ASP HB2 C 32 . HB1 1 1
2038 1 2 2 1 35 GLU H C 34 . HN 1 1
2039 1 1 2 1 31 CYS HB3 C 30 . HB2 1 1
2039 1 2 2 1 32 LEU HA C 31 . HA 1 1
2040 1 1 2 1 31 CYS HB3 C 30 . HB2 1 1
2040 1 2 2 1 32 LEU HG C 31 . HG 1 1
2041 1 1 2 1 31 CYS HB3 C 30 . HB2 1 1
2041 1 2 2 1 33 ASP H C 32 . HN 1 1
2042 1 1 2 1 32 LEU H C 31 . HN 1 1
2042 1 2 2 1 32 LEU HA C 31 . HA 1 1
2043 1 1 2 1 32 LEU H C 31 . HN 1 1
2043 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
2044 1 1 2 1 32 LEU H C 31 . HN 1 1
2044 1 2 2 1 32 LEU HB3 C 31 . HB2 1 1
2045 1 1 2 1 32 LEU H C 31 . HN 1 1
2045 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
2046 1 1 2 1 32 LEU H C 31 . HN 1 1
2046 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2047 1 1 2 1 32 LEU H C 31 . HN 1 1
2047 1 2 2 1 32 LEU HG C 31 . HG 1 1
2048 1 1 2 1 32 LEU H C 31 . HN 1 1
2048 1 2 2 1 33 ASP H C 32 . HN 1 1
2049 1 1 2 1 32 LEU H C 31 . HN 1 1
2049 1 2 2 1 33 ASP HB3 C 32 . HB2 1 1
2050 1 1 2 1 32 LEU H C 31 . HN 1 1
2050 1 2 2 1 34 CYS H C 33 . HN 1 1
2051 1 1 2 1 32 LEU HA C 31 . HA 1 1
2051 1 2 2 1 32 LEU HB2 C 31 . HB1 1 1
2052 1 1 2 1 32 LEU HA C 31 . HA 1 1
2052 1 2 2 1 32 LEU HB3 C 31 . HB2 1 1
2053 1 1 2 1 32 LEU HA C 31 . HA 1 1
2053 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
2054 1 1 2 1 32 LEU HA C 31 . HA 1 1
2054 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2055 1 1 2 1 32 LEU HA C 31 . HA 1 1
2055 1 2 2 1 32 LEU HG C 31 . HG 1 1
2056 1 1 2 1 32 LEU HA C 31 . HA 1 1
2056 1 2 2 1 33 ASP H C 32 . HN 1 1
2057 1 1 2 1 32 LEU HA C 31 . HA 1 1
2057 1 2 2 1 34 CYS H C 33 . HN 1 1
2058 1 1 2 1 32 LEU HA C 31 . HA 1 1
2058 1 2 2 1 35 GLU H C 34 . HN 1 1
2059 1 1 2 1 32 LEU HA C 31 . HA 1 1
2059 1 2 2 1 35 GLU HA C 34 . HA 1 1
2060 1 1 2 1 32 LEU HA C 31 . HA 1 1
2060 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
2061 1 1 2 1 32 LEU HA C 31 . HA 1 1
2061 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2062 1 1 2 1 32 LEU HA C 31 . HA 1 1
2062 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2063 1 1 2 1 32 LEU HA C 31 . HA 1 1
2063 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
2064 1 1 2 1 32 LEU HA C 31 . HA 1 1
2064 1 2 2 1 36 ARG H C 35 . HN 1 1
2065 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2065 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
2066 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2066 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2067 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2067 1 1 2 1 32 LEU HG C 31 . HG 1 1
2067 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2068 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2068 1 1 2 1 32 LEU HG C 31 . HG 1 1
2068 1 2 2 1 35 GLU H C 34 . HN 1 1
2069 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2069 1 1 2 1 32 LEU HG C 31 . HG 1 1
2069 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2070 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2070 1 2 2 1 33 ASP H C 32 . HN 1 1
2071 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2071 1 1 2 1 37 LYS HG2 C 36 . HG1 1 1
2071 1 2 2 1 34 CYS H C 33 . HN 1 1
2072 1 1 2 1 32 LEU HB2 C 31 . HB1 1 1
2072 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2073 1 1 2 1 32 LEU HB3 C 31 . HB2 1 1
2073 1 2 2 1 32 LEU MD1 C 31 . HD11 1 1
2074 1 1 2 1 32 LEU HB3 C 31 . HB2 1 1
2074 1 2 2 1 32 LEU MD2 C 31 . HD21 1 1
2075 1 1 2 1 32 LEU HB3 C 31 . HB2 1 1
2075 1 2 2 1 33 ASP H C 32 . HN 1 1
2076 1 1 2 1 32 LEU HB3 C 31 . HB2 1 1
2076 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2077 1 1 2 1 32 LEU MD1 C 31 . HD11 1 1
2077 1 2 2 1 32 LEU HG C 31 . HG 1 1
2078 1 1 2 1 32 LEU MD1 C 31 . HD11 1 1
2078 1 2 2 1 33 ASP H C 32 . HN 1 1
2079 1 1 2 1 32 LEU MD2 C 31 . HD21 1 1
2079 1 2 2 1 32 LEU HG C 31 . HG 1 1
2080 1 1 2 1 32 LEU MD2 C 31 . HD21 1 1
2080 1 2 2 1 33 ASP H C 32 . HN 1 1
2081 1 1 2 1 32 LEU HG C 31 . HG 1 1
2081 1 2 2 1 33 ASP H C 32 . HN 1 1
2082 1 1 2 1 33 ASP H C 32 . HN 1 1
2082 1 2 2 1 33 ASP HA C 32 . HA 1 1
2083 1 1 2 1 33 ASP H C 32 . HN 1 1
2083 1 2 2 1 33 ASP HB2 C 32 . HB1 1 1
2084 1 1 2 1 33 ASP H C 32 . HN 1 1
2084 1 2 2 1 34 CYS H C 33 . HN 1 1
2085 1 1 2 1 33 ASP H C 32 . HN 1 1
2085 1 2 2 1 34 CYS HA C 33 . HA 1 1
2086 1 1 2 1 33 ASP H C 32 . HN 1 1
2086 1 1 2 1 36 ARG H C 35 . HN 1 1
2086 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2087 1 1 2 1 33 ASP H C 32 . HN 1 1
2087 1 2 2 1 35 GLU H C 34 . HN 1 1
2088 1 1 2 1 33 ASP HA C 32 . HA 1 1
2088 1 2 2 1 33 ASP HB2 C 32 . HB1 1 1
2089 1 1 2 1 33 ASP HA C 32 . HA 1 1
2089 1 2 2 1 33 ASP HB3 C 32 . HB2 1 1
2090 1 1 2 1 33 ASP HA C 32 . HA 1 1
2090 1 2 2 1 34 CYS H C 33 . HN 1 1
2091 1 1 2 1 33 ASP HA C 32 . HA 1 1
2091 1 2 2 1 35 GLU H C 34 . HN 1 1
2092 1 1 2 1 33 ASP HA C 32 . HA 1 1
2092 1 2 2 1 36 ARG H C 35 . HN 1 1
2093 1 1 2 1 33 ASP HB2 C 32 . HB1 1 1
2093 1 2 2 1 34 CYS H C 33 . HN 1 1
2094 1 1 2 1 33 ASP HB3 C 32 . HB2 1 1
2094 1 2 2 1 34 CYS H C 33 . HN 1 1
2095 1 1 2 1 34 CYS H C 33 . HN 1 1
2095 1 2 2 1 34 CYS HA C 33 . HA 1 1
2096 1 1 2 1 34 CYS H C 33 . HN 1 1
2096 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
2097 1 1 2 1 34 CYS H C 33 . HN 1 1
2097 1 1 2 1 35 GLU H C 34 . HN 1 1
2097 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
2098 1 1 2 1 34 CYS H C 33 . HN 1 1
2098 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2099 1 1 2 1 34 CYS H C 33 . HN 1 1
2099 1 1 2 1 35 GLU H C 34 . HN 1 1
2099 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2100 1 1 2 1 34 CYS H C 33 . HN 1 1
2100 1 2 2 1 35 GLU HA C 34 . HA 1 1
2101 1 1 2 1 34 CYS H C 33 . HN 1 1
2101 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2102 1 1 2 1 34 CYS H C 33 . HN 1 1
2102 1 2 2 1 37 LYS H C 36 . HN 1 1
2103 1 1 2 1 34 CYS H C 33 . HN 1 1
2103 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
2104 1 1 2 1 34 CYS HA C 33 . HA 1 1
2104 1 2 2 1 34 CYS HB2 C 33 . HB1 1 1
2105 1 1 2 1 34 CYS HA C 33 . HA 1 1
2105 1 2 2 1 34 CYS HB3 C 33 . HB2 1 1
2106 1 1 2 1 34 CYS HA C 33 . HA 1 1
2106 1 2 2 1 35 GLU H C 34 . HN 1 1
2107 1 1 2 1 34 CYS HA C 33 . HA 1 1
2107 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2108 1 1 2 1 34 CYS HA C 33 . HA 1 1
2108 1 2 2 1 37 LYS H C 36 . HN 1 1
2109 1 1 2 1 34 CYS HA C 33 . HA 1 1
2109 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
2110 1 1 2 1 34 CYS HA C 33 . HA 1 1
2110 1 2 2 1 37 LYS HB3 C 36 . HB2 1 1
2111 1 1 2 1 34 CYS HA C 33 . HA 1 1
2111 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
2112 1 1 2 1 34 CYS HA C 33 . HA 1 1
2112 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
2113 1 1 2 1 34 CYS HA C 33 . HA 1 1
2113 1 2 2 1 38 VAL H C 37 . HN 1 1
2114 1 1 2 1 34 CYS HB2 C 33 . HB1 1 1
2114 1 2 2 1 35 GLU H C 34 . HN 1 1
2115 1 1 2 1 34 CYS HB2 C 33 . HB1 1 1
2115 1 2 2 1 37 LYS H C 36 . HN 1 1
2116 1 1 2 1 34 CYS HB3 C 33 . HB2 1 1
2116 1 2 2 1 35 GLU H C 34 . HN 1 1
2117 1 1 2 1 35 GLU H C 34 . HN 1 1
2117 1 2 2 1 35 GLU HA C 34 . HA 1 1
2118 1 1 2 1 35 GLU H C 34 . HN 1 1
2118 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
2119 1 1 2 1 35 GLU H C 34 . HN 1 1
2119 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2120 1 1 2 1 35 GLU H C 34 . HN 1 1
2120 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2121 1 1 2 1 35 GLU H C 34 . HN 1 1
2121 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
2122 1 1 2 1 35 GLU H C 34 . HN 1 1
2122 1 2 2 1 36 ARG H C 35 . HN 1 1
2123 1 1 2 1 35 GLU H C 34 . HN 1 1
2123 1 2 2 1 37 LYS H C 36 . HN 1 1
2124 1 1 2 1 35 GLU H C 34 . HN 1 1
2124 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2125 1 1 2 1 35 GLU H C 34 . HN 1 1
2125 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2126 1 1 2 1 35 GLU HA C 34 . HA 1 1
2126 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
2127 1 1 2 1 35 GLU HA C 34 . HA 1 1
2127 1 2 2 1 35 GLU HB2 C 34 . HB1 1 1
2127 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2128 1 1 2 1 35 GLU HA C 34 . HA 1 1
2128 1 2 2 1 35 GLU HB3 C 34 . HB2 1 1
2129 1 1 2 1 35 GLU HA C 34 . HA 1 1
2129 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2130 1 1 2 1 35 GLU HA C 34 . HA 1 1
2130 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
2131 1 1 2 1 35 GLU HA C 34 . HA 1 1
2131 1 2 2 1 36 ARG H C 35 . HN 1 1
2132 1 1 2 1 35 GLU HA C 34 . HA 1 1
2132 1 2 2 1 37 LYS H C 36 . HN 1 1
2133 1 1 2 1 35 GLU HA C 34 . HA 1 1
2133 1 2 2 1 38 VAL H C 37 . HN 1 1
2134 1 1 2 1 35 GLU HA C 34 . HA 1 1
2134 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2135 1 1 2 1 35 GLU HA C 34 . HA 1 1
2135 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2136 1 1 2 1 35 GLU HB2 C 34 . HB1 1 1
2136 1 2 2 1 36 ARG H C 35 . HN 1 1
2137 1 1 2 1 35 GLU HB3 C 34 . HB2 1 1
2137 1 2 2 1 35 GLU HG2 C 34 . HG1 1 1
2138 1 1 2 1 35 GLU HB3 C 34 . HB2 1 1
2138 1 2 2 1 35 GLU HG3 C 34 . HG2 1 1
2139 1 1 2 1 35 GLU HB3 C 34 . HB2 1 1
2139 1 2 2 1 36 ARG H C 35 . HN 1 1
2140 1 1 2 1 35 GLU HG2 C 34 . HG1 1 1
2140 1 2 2 1 36 ARG H C 35 . HN 1 1
2141 1 1 2 1 35 GLU HG3 C 34 . HG2 1 1
2141 1 2 2 1 36 ARG H C 35 . HN 1 1
2142 1 1 2 1 36 ARG H C 35 . HN 1 1
2142 1 2 2 1 36 ARG HA C 35 . HA 1 1
2143 1 1 2 1 36 ARG H C 35 . HN 1 1
2143 1 2 2 1 36 ARG HD3 C 35 . HD2 1 1
2144 1 1 2 1 36 ARG H C 35 . HN 1 1
2144 1 2 2 1 36 ARG HG2 C 35 . HG1 1 1
2145 1 1 2 1 36 ARG H C 35 . HN 1 1
2145 1 2 2 1 37 LYS H C 36 . HN 1 1
2146 1 1 2 1 36 ARG H C 35 . HN 1 1
2146 1 2 2 1 37 LYS HA C 36 . HA 1 1
2147 1 1 2 1 36 ARG H C 35 . HN 1 1
2147 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2148 1 1 2 1 36 ARG H C 35 . HN 1 1
2148 1 2 2 1 38 VAL H C 37 . HN 1 1
2149 1 1 2 1 36 ARG H C 35 . HN 1 1
2149 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2150 1 1 2 1 36 ARG HA C 35 . HA 1 1
2150 1 2 2 1 36 ARG HB2 C 35 . HB1 1 1
2151 1 1 2 1 36 ARG HA C 35 . HA 1 1
2151 1 2 2 1 36 ARG QB C 35 . HB1 1 1
2152 1 1 2 1 36 ARG HA C 35 . HA 1 1
2152 1 2 2 1 36 ARG HB3 C 35 . HB2 1 1
2153 1 1 2 1 36 ARG HA C 35 . HA 1 1
2153 1 2 2 1 36 ARG HD3 C 35 . HD2 1 1
2154 1 1 2 1 36 ARG HA C 35 . HA 1 1
2154 1 2 2 1 36 ARG HG2 C 35 . HG1 1 1
2155 1 1 2 1 36 ARG HA C 35 . HA 1 1
2155 1 2 2 1 36 ARG HG2 C 35 . HG1 1 1
2155 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
2156 1 1 2 1 36 ARG HA C 35 . HA 1 1
2156 1 2 2 1 36 ARG HG3 C 35 . HG2 1 1
2157 1 1 2 1 36 ARG HA C 35 . HA 1 1
2157 1 2 2 1 36 ARG HG3 C 35 . HG2 1 1
2157 1 2 2 1 39 ILE HB C 38 . HB 1 1
2158 1 1 2 1 36 ARG HA C 35 . HA 1 1
2158 1 2 2 1 37 LYS H C 36 . HN 1 1
2159 1 1 2 1 36 ARG HA C 35 . HA 1 1
2159 1 2 2 1 37 LYS HA C 36 . HA 1 1
2160 1 1 2 1 36 ARG HA C 35 . HA 1 1
2160 1 2 2 1 38 VAL H C 37 . HN 1 1
2161 1 1 2 1 36 ARG HA C 35 . HA 1 1
2161 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2162 1 1 2 1 36 ARG HA C 35 . HA 1 1
2162 1 2 2 1 39 ILE H C 38 . HN 1 1
2163 1 1 2 1 36 ARG HA C 35 . HA 1 1
2163 1 2 2 1 39 ILE MD C 38 . HD11 1 1
2164 1 1 2 1 36 ARG HA C 35 . HA 1 1
2164 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
2165 1 1 2 1 36 ARG HA C 35 . HA 1 1
2165 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
2166 1 1 2 1 36 ARG HA C 35 . HA 1 1
2166 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2167 1 1 2 1 36 ARG HA C 35 . HA 1 1
2167 1 2 2 1 40 SER H C 39 . HN 1 1
2168 1 1 2 1 36 ARG QB C 35 . HB1 1 1
2168 1 2 2 1 36 ARG HD3 C 35 . HD2 1 1
2169 1 1 2 1 36 ARG QB C 35 . HB1 1 1
2169 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2170 1 1 2 1 36 ARG HB2 C 35 . HB1 1 1
2170 1 2 2 1 36 ARG HD3 C 35 . HD2 1 1
2171 1 1 2 1 36 ARG HB3 C 35 . HB2 1 1
2171 1 2 2 1 36 ARG HD3 C 35 . HD2 1 1
2172 1 1 2 1 36 ARG HD3 C 35 . HD2 1 1
2172 1 2 2 1 36 ARG HG2 C 35 . HG1 1 1
2173 1 1 2 1 36 ARG HD3 C 35 . HD2 1 1
2173 1 2 2 1 37 LYS H C 36 . HN 1 1
2174 1 1 2 1 36 ARG HG3 C 35 . HG2 1 1
2174 1 2 2 1 37 LYS H C 36 . HN 1 1
2175 1 1 2 1 37 LYS H C 36 . HN 1 1
2175 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
2176 1 1 2 1 37 LYS H C 36 . HN 1 1
2176 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
2177 1 1 2 1 37 LYS H C 36 . HN 1 1
2177 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2178 1 1 2 1 37 LYS H C 36 . HN 1 1
2178 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
2179 1 1 2 1 37 LYS H C 36 . HN 1 1
2179 1 2 2 1 38 VAL H C 37 . HN 1 1
2180 1 1 2 1 37 LYS H C 36 . HN 1 1
2180 1 2 2 1 38 VAL HA C 37 . HA 1 1
2181 1 1 2 1 37 LYS H C 36 . HN 1 1
2181 1 2 2 1 38 VAL HB C 37 . HB 1 1
2182 1 1 2 1 37 LYS H C 36 . HN 1 1
2182 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2183 1 1 2 1 37 LYS H C 36 . HN 1 1
2183 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2184 1 1 2 1 37 LYS H C 36 . HN 1 1
2184 1 2 2 1 39 ILE H C 38 . HN 1 1
2185 1 1 2 1 37 LYS HA C 36 . HA 1 1
2185 1 2 2 1 37 LYS HB2 C 36 . HB1 1 1
2186 1 1 2 1 37 LYS HA C 36 . HA 1 1
2186 1 2 2 1 37 LYS HB3 C 36 . HB2 1 1
2187 1 1 2 1 37 LYS HA C 36 . HA 1 1
2187 1 2 2 1 37 LYS HD3 C 36 . HD2 1 1
2188 1 1 2 1 37 LYS HA C 36 . HA 1 1
2188 1 2 2 1 37 LYS HE3 C 36 . HE2 1 1
2189 1 1 2 1 37 LYS HA C 36 . HA 1 1
2189 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2190 1 1 2 1 37 LYS HA C 36 . HA 1 1
2190 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
2191 1 1 2 1 37 LYS HA C 36 . HA 1 1
2191 1 2 2 1 38 VAL H C 37 . HN 1 1
2192 1 1 2 1 37 LYS HA C 36 . HA 1 1
2192 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2193 1 1 2 1 37 LYS HA C 36 . HA 1 1
2193 1 2 2 1 39 ILE H C 38 . HN 1 1
2194 1 1 2 1 37 LYS HA C 36 . HA 1 1
2194 1 2 2 1 40 SER H C 39 . HN 1 1
2195 1 1 2 1 37 LYS HB2 C 36 . HB1 1 1
2195 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2196 1 1 2 1 37 LYS HB2 C 36 . HB1 1 1
2196 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
2197 1 1 2 1 37 LYS HB2 C 36 . HB1 1 1
2197 1 2 2 1 38 VAL H C 37 . HN 1 1
2198 1 1 2 1 37 LYS HB2 C 36 . HB1 1 1
2198 1 2 2 1 39 ILE H C 38 . HN 1 1
2199 1 1 2 1 37 LYS HB3 C 36 . HB2 1 1
2199 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2200 1 1 2 1 37 LYS HB3 C 36 . HB2 1 1
2200 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
2201 1 1 2 1 37 LYS HB3 C 36 . HB2 1 1
2201 1 2 2 1 38 VAL H C 37 . HN 1 1
2202 1 1 2 1 37 LYS HD3 C 36 . HD2 1 1
2202 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2203 1 1 2 1 37 LYS HE3 C 36 . HE2 1 1
2203 1 2 2 1 37 LYS HG2 C 36 . HG1 1 1
2204 1 1 2 1 37 LYS HE3 C 36 . HE2 1 1
2204 1 2 2 1 37 LYS HG3 C 36 . HG2 1 1
2205 1 1 2 1 37 LYS HG2 C 36 . HG1 1 1
2205 1 2 2 1 38 VAL H C 37 . HN 1 1
2206 1 1 2 1 38 VAL H C 37 . HN 1 1
2206 1 2 2 1 38 VAL HA C 37 . HA 1 1
2207 1 1 2 1 38 VAL H C 37 . HN 1 1
2207 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2208 1 1 2 1 38 VAL H C 37 . HN 1 1
2208 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2209 1 1 2 1 38 VAL H C 37 . HN 1 1
2209 1 2 2 1 39 ILE H C 38 . HN 1 1
2210 1 1 2 1 38 VAL H C 37 . HN 1 1
2210 1 2 2 1 40 SER H C 39 . HN 1 1
2211 1 1 2 1 38 VAL HA C 37 . HA 1 1
2211 1 2 2 1 38 VAL HB C 37 . HB 1 1
2212 1 1 2 1 38 VAL HA C 37 . HA 1 1
2212 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2213 1 1 2 1 38 VAL HA C 37 . HA 1 1
2213 1 2 2 1 39 ILE H C 38 . HN 1 1
2214 1 1 2 1 38 VAL HA C 37 . HA 1 1
2214 1 2 2 1 40 SER H C 39 . HN 1 1
2215 1 1 2 1 38 VAL HA C 37 . HA 1 1
2215 1 2 2 1 41 THR H C 40 . HN 1 1
2216 1 1 2 1 38 VAL HA C 37 . HA 1 1
2216 1 2 2 1 41 THR HB C 40 . HB 1 1
2217 1 1 2 1 38 VAL HA C 37 . HA 1 1
2217 1 2 2 1 41 THR MG C 40 . HG21 1 1
2218 1 1 2 1 38 VAL HB C 37 . HB 1 1
2218 1 2 2 1 38 VAL MG1 C 37 . HG11 1 1
2219 1 1 2 1 38 VAL HB C 37 . HB 1 1
2219 1 2 2 1 38 VAL MG2 C 37 . HG21 1 1
2220 1 1 2 1 38 VAL HB C 37 . HB 1 1
2220 1 2 2 1 39 ILE H C 38 . HN 1 1
2221 1 1 2 1 38 VAL HB C 37 . HB 1 1
2221 1 2 2 1 39 ILE HA C 38 . HA 1 1
2222 1 1 2 1 38 VAL HB C 37 . HB 1 1
2222 1 2 2 1 40 SER H C 39 . HN 1 1
2223 1 1 2 1 38 VAL MG1 C 37 . HG11 1 1
2223 1 2 2 1 39 ILE H C 38 . HN 1 1
2224 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
2224 1 2 2 1 39 ILE H C 38 . HN 1 1
2225 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
2225 1 2 2 1 39 ILE HA C 38 . HA 1 1
2226 1 1 2 1 38 VAL MG2 C 37 . HG21 1 1
2226 1 2 2 1 40 SER HA C 39 . HA 1 1
2227 1 1 2 1 39 ILE H C 38 . HN 1 1
2227 1 2 2 1 39 ILE HA C 38 . HA 1 1
2228 1 1 2 1 39 ILE H C 38 . HN 1 1
2228 1 2 2 1 39 ILE HB C 38 . HB 1 1
2229 1 1 2 1 39 ILE H C 38 . HN 1 1
2229 1 2 2 1 39 ILE MD C 38 . HD11 1 1
2230 1 1 2 1 39 ILE H C 38 . HN 1 1
2230 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
2231 1 1 2 1 39 ILE H C 38 . HN 1 1
2231 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2232 1 1 2 1 39 ILE H C 38 . HN 1 1
2232 1 2 2 1 40 SER H C 39 . HN 1 1
2233 1 1 2 1 39 ILE H C 38 . HN 1 1
2233 1 2 2 1 40 SER HA C 39 . HA 1 1
2234 1 1 2 1 39 ILE HA C 38 . HA 1 1
2234 1 2 2 1 39 ILE HB C 38 . HB 1 1
2235 1 1 2 1 39 ILE HA C 38 . HA 1 1
2235 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
2236 1 1 2 1 39 ILE HA C 38 . HA 1 1
2236 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
2237 1 1 2 1 39 ILE HA C 38 . HA 1 1
2237 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2238 1 1 2 1 39 ILE HA C 38 . HA 1 1
2238 1 2 2 1 40 SER H C 39 . HN 1 1
2239 1 1 2 1 39 ILE HA C 38 . HA 1 1
2239 1 2 2 1 41 THR H C 40 . HN 1 1
2240 1 1 2 1 39 ILE HB C 38 . HB 1 1
2240 1 2 2 1 39 ILE MD C 38 . HD11 1 1
2241 1 1 2 1 39 ILE HB C 38 . HB 1 1
2241 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
2242 1 1 2 1 39 ILE HB C 38 . HB 1 1
2242 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2243 1 1 2 1 39 ILE HB C 38 . HB 1 1
2243 1 2 2 1 41 THR H C 40 . HN 1 1
2244 1 1 2 1 39 ILE MD C 38 . HD11 1 1
2244 1 2 2 1 39 ILE HG12 C 38 . HG11 1 1
2245 1 1 2 1 39 ILE MD C 38 . HD11 1 1
2245 1 2 2 1 39 ILE HG13 C 38 . HG12 1 1
2246 1 1 2 1 39 ILE MD C 38 . HD11 1 1
2246 1 2 2 1 40 SER H C 39 . HN 1 1
2247 1 1 2 1 39 ILE HG12 C 38 . HG11 1 1
2247 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2248 1 1 2 1 39 ILE HG12 C 38 . HG11 1 1
2248 1 2 2 1 40 SER H C 39 . HN 1 1
2249 1 1 2 1 39 ILE HG13 C 38 . HG12 1 1
2249 1 2 2 1 39 ILE MG C 38 . HG21 1 1
2250 1 1 2 1 39 ILE HG13 C 38 . HG12 1 1
2250 1 2 2 1 40 SER H C 39 . HN 1 1
2251 1 1 2 1 39 ILE MG C 38 . HG21 1 1
2251 1 2 2 1 40 SER H C 39 . HN 1 1
2252 1 1 2 1 39 ILE MG C 38 . HG21 1 1
2252 1 2 2 1 40 SER HA C 39 . HA 1 1
2253 1 1 2 1 40 SER H C 39 . HN 1 1
2253 1 2 2 1 40 SER HA C 39 . HA 1 1
2254 1 1 2 1 40 SER H C 39 . HN 1 1
2254 1 2 2 1 40 SER HB2 C 39 . HB1 1 1
2255 1 1 2 1 40 SER H C 39 . HN 1 1
2255 1 2 2 1 40 SER HB3 C 39 . HB2 1 1
2256 1 1 2 1 40 SER H C 39 . HN 1 1
2256 1 2 2 1 41 THR H C 40 . HN 1 1
2257 1 1 2 1 40 SER H C 39 . HN 1 1
2257 1 2 2 1 41 THR MG C 40 . HG21 1 1
2258 1 1 2 1 40 SER HA C 39 . HA 1 1
2258 1 2 2 1 40 SER QB C 39 . HB1 1 1
2259 1 1 2 1 40 SER HA C 39 . HA 1 1
2259 1 2 2 1 41 THR H C 40 . HN 1 1
2260 1 1 2 1 40 SER HA C 39 . HA 1 1
2260 1 2 2 1 41 THR MG C 40 . HG21 1 1
2260 1 2 2 1 43 THR MG C 42 . HG21 1 1
2261 1 1 2 1 40 SER HB2 C 39 . HB1 1 1
2261 1 2 2 1 41 THR H C 40 . HN 1 1
2262 1 1 2 1 41 THR H C 40 . HN 1 1
2262 1 2 2 1 41 THR HA C 40 . HA 1 1
2263 1 1 2 1 41 THR H C 40 . HN 1 1
2263 1 2 2 1 41 THR HB C 40 . HB 1 1
2264 1 1 2 1 41 THR H C 40 . HN 1 1
2264 1 2 2 1 41 THR MG C 40 . HG21 1 1
2265 1 1 2 1 41 THR H C 40 . HN 1 1
2265 1 2 2 1 42 SER H C 41 . HN 1 1
2266 1 1 2 1 41 THR HB C 40 . HB 1 1
2266 1 2 2 1 41 THR MG C 40 . HG21 1 1
2267 1 1 2 1 41 THR MG C 40 . HG21 1 1
2267 1 2 2 1 42 SER H C 41 . HN 1 1
2268 1 1 2 1 41 THR MG C 40 . HG21 1 1
2268 1 2 2 1 42 SER HA C 41 . HA 1 1
2269 1 1 2 1 42 SER H C 41 . HN 1 1
2269 1 2 2 1 42 SER HB3 C 41 . HB2 1 1
2270 1 1 2 1 42 SER H C 41 . HN 1 1
2270 1 2 2 1 43 THR H C 42 . HN 1 1
2271 1 1 2 1 42 SER HA C 41 . HA 1 1
2271 1 2 2 1 42 SER HB3 C 41 . HB2 1 1
2272 1 1 2 1 42 SER HB3 C 41 . HB2 1 1
2272 1 2 2 1 43 THR H C 42 . HN 1 1
2273 1 1 2 1 42 SER HB3 C 41 . HB2 1 1
2273 1 1 2 1 44 SER QB C 43 . HB1 1 1
2273 1 2 2 1 43 THR HA C 42 . HA 1 1
2274 1 1 2 1 42 SER HB3 C 41 . HB2 1 1
2274 1 2 2 1 43 THR MG C 42 . HG21 1 1
2275 1 1 2 1 43 THR HA C 42 . HA 1 1
2275 1 2 2 1 43 THR MG C 42 . HG21 1 1
2276 1 1 2 1 43 THR HB C 42 . HB 1 1
2276 1 2 2 1 43 THR MG C 42 . HG21 1 1
2277 1 1 2 1 44 SER HA C 43 . HA 1 1
2277 1 2 2 1 44 SER QB C 43 . HB1 1 1
2278 1 1 2 1 44 SER HA C 43 . HA 1 1
2278 1 2 2 1 45 ASP H C 44 . HN 1 1
2279 1 1 2 1 44 SER QB C 43 . HB1 1 1
2279 1 2 2 1 45 ASP H C 44 . HN 1 1
2280 1 1 2 1 45 ASP H C 44 . HN 1 1
2280 1 2 2 1 45 ASP HB2 C 44 . HB1 1 1
2281 1 1 2 1 45 ASP H C 44 . HN 1 1
2281 1 2 2 1 45 ASP HB3 C 44 . HB2 1 1
2282 1 1 2 1 45 ASP HA C 44 . HA 1 1
2282 1 2 2 1 45 ASP HB2 C 44 . HB1 1 1
2283 1 1 2 1 45 ASP HA C 44 . HA 1 1
2283 1 2 2 1 45 ASP HB3 C 44 . HB2 1 1
2284 1 1 2 1 45 ASP HA C 44 . HA 1 1
2284 1 2 2 1 46 PRO HD2 C 45 . HD1 1 1
2285 1 1 2 1 45 ASP HB2 C 44 . HB1 1 1
2285 1 2 2 1 46 PRO HD3 C 45 . HD2 1 1
2286 1 1 2 1 45 ASP HB3 C 44 . HB2 1 1
2286 1 2 2 1 46 PRO QD C 45 . HD1 1 1
2287 1 1 2 1 45 ASP HB3 C 44 . HB2 1 1
2287 1 2 2 1 46 PRO HD3 C 45 . HD2 1 1
2288 1 1 2 1 46 PRO HA C 45 . HA 1 1
2288 1 2 2 1 46 PRO HB2 C 45 . HB1 1 1
2289 1 1 2 1 46 PRO HA C 45 . HA 1 1
2289 1 2 2 1 46 PRO HB3 C 45 . HB2 1 1
2290 1 1 2 1 46 PRO HA C 45 . HA 1 1
2290 1 2 2 1 46 PRO HD2 C 45 . HD1 1 1
2291 1 1 2 1 46 PRO HA C 45 . HA 1 1
2291 1 2 2 1 46 PRO HD3 C 45 . HD2 1 1
2292 1 1 2 1 46 PRO HA C 45 . HA 1 1
2292 1 2 2 1 47 ASP H C 46 . HN 1 1
2293 1 1 2 1 46 PRO HB2 C 45 . HB1 1 1
2293 1 2 2 1 46 PRO HD2 C 45 . HD1 1 1
2294 1 1 2 1 46 PRO HB2 C 45 . HB1 1 1
2294 1 2 2 1 46 PRO HD3 C 45 . HD2 1 1
2295 1 1 2 1 46 PRO HB3 C 45 . HB2 1 1
2295 1 2 2 1 46 PRO HD2 C 45 . HD1 1 1
2296 1 1 2 1 46 PRO HB3 C 45 . HB2 1 1
2296 1 2 2 1 46 PRO HD3 C 45 . HD2 1 1
2297 1 1 2 1 46 PRO HB3 C 45 . HB2 1 1
2297 1 2 2 1 46 PRO HG3 C 45 . HG2 1 1
2298 1 1 2 1 46 PRO HD2 C 45 . HD1 1 1
2298 1 2 2 1 46 PRO HG3 C 45 . HG2 1 1
2299 1 1 2 1 46 PRO HD2 C 45 . HD1 1 1
2299 1 2 2 1 47 ASP H C 46 . HN 1 1
2300 1 1 2 1 46 PRO HD3 C 45 . HD2 1 1
2300 1 2 2 1 46 PRO HG3 C 45 . HG2 1 1
2301 1 1 2 1 46 PRO HG3 C 45 . HG2 1 1
2301 1 2 2 1 47 ASP H C 46 . HN 1 1
2302 1 1 2 1 47 ASP H C 46 . HN 1 1
2302 1 2 2 1 47 ASP HA C 46 . HA 1 1
2303 1 1 2 1 47 ASP H C 46 . HN 1 1
2303 1 2 2 1 47 ASP HB2 C 46 . HB1 1 1
2304 1 1 2 1 47 ASP H C 46 . HN 1 1
2304 1 2 2 1 47 ASP HB3 C 46 . HB2 1 1
2305 1 1 2 1 47 ASP H C 46 . HN 1 1
2305 1 2 2 1 48 TYR H C 47 . HN 1 1
2306 1 1 2 1 47 ASP HA C 46 . HA 1 1
2306 1 2 2 1 47 ASP HB2 C 46 . HB1 1 1
2307 1 1 2 1 47 ASP HA C 46 . HA 1 1
2307 1 2 2 1 47 ASP HB3 C 46 . HB2 1 1
2308 1 1 2 1 47 ASP HA C 46 . HA 1 1
2308 1 2 2 1 48 TYR H C 47 . HN 1 1
2309 1 1 2 1 47 ASP HB2 C 46 . HB1 1 1
2309 1 2 2 1 48 TYR H C 47 . HN 1 1
2310 1 1 2 1 47 ASP HB2 C 46 . HB1 1 1
2310 1 2 2 1 48 TYR QD C 47 . HD1 1 1
2311 1 1 2 1 47 ASP HB3 C 46 . HB2 1 1
2311 1 2 2 1 48 TYR H C 47 . HN 1 1
2312 1 1 2 1 48 TYR H C 47 . HN 1 1
2312 1 2 2 1 48 TYR HA C 47 . HA 1 1
2313 1 1 2 1 48 TYR H C 47 . HN 1 1
2313 1 2 2 1 48 TYR HB2 C 47 . HB1 1 1
2314 1 1 2 1 48 TYR H C 47 . HN 1 1
2314 1 2 2 1 48 TYR HB3 C 47 . HB2 1 1
2315 1 1 2 1 48 TYR H C 47 . HN 1 1
2315 1 2 2 1 48 TYR QD C 47 . HD1 1 1
2316 1 1 2 1 48 TYR H C 47 . HN 1 1
2316 1 2 2 1 49 ALA H C 48 . HN 1 1
2317 1 1 2 1 48 TYR HA C 47 . HA 1 1
2317 1 2 2 1 48 TYR HB2 C 47 . HB1 1 1
2318 1 1 2 1 48 TYR HA C 47 . HA 1 1
2318 1 2 2 1 48 TYR QD C 47 . HD1 1 1
2319 1 1 2 1 48 TYR HA C 47 . HA 1 1
2319 1 2 2 1 49 ALA H C 48 . HN 1 1
2320 1 1 2 1 48 TYR HB2 C 47 . HB1 1 1
2320 1 2 2 1 48 TYR QD C 47 . HD1 1 1
2321 1 1 2 1 48 TYR HB2 C 47 . HB1 1 1
2321 1 2 2 1 49 ALA H C 48 . HN 1 1
2322 1 1 2 1 48 TYR HB3 C 47 . HB2 1 1
2322 1 2 2 1 48 TYR QD C 47 . HD1 1 1
2323 1 1 2 1 48 TYR HB3 C 47 . HB2 1 1
2323 1 2 2 1 49 ALA H C 48 . HN 1 1
2324 1 1 2 1 48 TYR QD C 47 . HD1 1 1
2324 1 2 2 1 49 ALA H C 48 . HN 1 1
2325 1 1 2 1 49 ALA H C 48 . HN 1 1
2325 1 2 2 1 49 ALA HA C 48 . HA 1 1
2326 1 1 2 1 49 ALA H C 48 . HN 1 1
2326 1 2 2 1 49 ALA MB C 48 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.601 1.755 3.447 1 1
2 1 . . . . . 2.69 1.785 3.595 1 1
3 1 . . . . . 2.596 1.754 3.438 1 1
4 1 . . . . . 2.675 1.781 3.569 1 1
5 1 . . . . . 2.794 1.818 3.77 1 1
6 1 . . . . . 1.857 1.426 2.288 1 1
7 1 . . . . . 2.998 1.874 4.122 1 1
8 1 . . . . . 3.044 1.886 6.0 1 1
9 1 . . . . . 3.024 1.881 6.0 1 1
10 1 . . . . . 1.857 1.426 2.288 1 1
11 1 . . . . . 2.904 1.85 3.958 1 1
12 1 . . . . . 3.417 1.958 4.876 1 1
13 1 . . . . . 2.884 1.844 3.924 1 1
14 1 . . . . . 2.477 1.71 3.244 1 1
15 1 . . . . . 2.405 1.682 3.128 1 1
16 1 . . . . . 2.389 1.676 3.102 1 1
17 1 . . . . . 2.786 1.816 3.756 1 1
18 1 . . . . . 2.282 1.631 2.933 1 1
19 1 . . . . . 2.259 1.621 2.897 1 1
20 1 . . . . . 2.956 1.864 4.048 1 1
21 1 . . . . . 3.245 1.929 4.561 1 1
22 1 . . . . . 2.269 1.626 2.912 1 1
23 1 . . . . . 2.31 1.643 2.977 1 1
24 1 . . . . . 2.365 1.666 6.0 1 1
25 1 . . . . . 3.828 1.996 5.66 1 1
26 1 . . . . . 2.576 1.746 6.0 1 1
27 1 . . . . . 2.528 1.729 6.0 1 1
28 1 . . . . . 2.813 1.824 3.802 1 1
29 1 . . . . . 2.259 1.621 2.897 1 1
30 1 . . . . . 2.395 1.678 3.112 1 1
31 1 . . . . . 2.281 1.631 2.931 1 1
32 1 . . . . . 3.191 1.918 4.464 1 1
33 1 . . . . . 2.808 1.822 3.794 1 1
34 1 . . . . . 3.281 1.935 4.627 1 1
35 1 . . . . . 2.735 1.8 5.67 1 1
36 1 . . . . . 3.434 1.96 4.908 1 1
37 1 . . . . . 3.409 1.956 4.862 1 1
38 1 . . . . . 2.235 1.611 2.859 1 1
39 1 . . . . . 2.323 1.648 2.998 1 1
40 1 . . . . . 2.276 1.628 6.0 1 1
41 1 . . . . . 2.269 1.625 6.0 1 1
42 1 . . . . . 2.872 1.841 3.903 1 1
43 1 . . . . . 2.841 1.832 3.85 1 1
44 1 . . . . . 2.327 1.65 3.004 1 1
45 1 . . . . . 2.371 1.668 3.074 1 1
46 1 . . . . . 3.33 1.944 4.716 1 1
47 1 . . . . . 2.254 1.619 3.889 1 1
48 1 . . . . . 1.832 1.413 2.251 1 1
49 1 . . . . . 2.355 1.662 3.048 1 1
50 1 . . . . . 2.3 1.639 2.961 1 1
51 1 . . . . . 2.151 1.573 2.729 1 1
52 1 . . . . . 3.287 1.937 4.637 1 1
53 1 . . . . . 3.079 1.894 4.264 1 1
54 1 . . . . . 2.38 1.672 3.088 1 1
55 1 . . . . . 2.369 1.667 3.071 1 1
56 1 . . . . . 2.945 1.861 6.0 1 1
57 1 . . . . . 3.186 1.917 6.0 1 1
58 1 . . . . . 3.044 1.886 6.0 1 1
59 1 . . . . . 2.618 1.761 6.0 1 1
60 1 . . . . . 2.95 1.862 4.538 1 1
61 1 . . . . . 1.992 1.496 2.488 1 1
62 1 . . . . . 2.634 1.767 6.0 1 1
63 1 . . . . . 2.624 1.763 3.485 1 1
64 1 . . . . . 2.838 1.831 3.845 1 1
65 1 . . . . . 3.155 1.91 6.0 1 1
66 1 . . . . . 3.156 1.911 6.0 1 1
67 1 . . . . . 2.998 1.875 4.121 1 1
68 1 . . . . . 2.864 1.839 3.889 1 1
69 1 . . . . . 2.859 1.838 6.0 1 1
70 1 . . . . . 3.246 1.929 6.0 1 1
71 1 . . . . . 2.906 1.85 3.962 1 1
72 1 . . . . . 2.818 1.826 6.0 1 1
73 1 . . . . . 2.454 1.701 6.0 1 1
74 1 . . . . . 2.743 1.803 3.683 1 1
75 1 . . . . . 2.97 1.868 4.072 1 1
76 1 . . . . . 2.82 1.826 3.814 1 1
77 1 . . . . . 2.872 1.841 3.903 1 1
78 1 . . . . . 2.888 1.845 3.931 1 1
79 1 . . . . . 3.018 1.88 6.0 1 1
80 1 . . . . . 3.104 1.899 5.309 1 1
81 1 . . . . . 3.11 1.901 4.319 1 1
82 1 . . . . . 3.552 1.975 5.129 1 1
83 1 . . . . . 3.186 1.917 4.455 1 1
84 1 . . . . . 3.042 1.885 4.199 1 1
85 1 . . . . . 3.515 1.971 5.059 1 1
86 1 . . . . . 3.514 1.971 6.0 1 1
87 1 . . . . . 2.387 1.675 3.099 1 1
88 1 . . . . . 2.423 1.689 3.157 1 1
89 1 . . . . . 3.32 1.942 4.698 1 1
90 1 . . . . . 2.334 1.653 6.0 1 1
91 1 . . . . . 2.81 1.823 6.0 1 1
92 1 . . . . . 2.978 1.87 4.086 1 1
93 1 . . . . . 2.897 1.848 3.946 1 1
94 1 . . . . . 3.38 1.952 4.808 1 1
95 1 . . . . . 2.759 1.807 6.0 1 1
96 1 . . . . . 3.448 1.962 4.934 1 1
97 1 . . . . . 3.033 1.883 4.183 1 1
98 1 . . . . . 3.332 1.944 4.72 1 1
99 1 . . . . . 3.116 1.902 4.33 1 1
100 1 . . . . . 2.649 1.772 6.0 1 1
101 1 . . . . . 3.096 1.898 6.0 1 1
102 1 . . . . . 3.382 1.952 4.812 1 1
103 1 . . . . . 2.971 1.868 6.0 1 1
104 1 . . . . . 3.24 1.928 5.552 1 1
105 1 . . . . . 2.952 1.863 4.041 1 1
106 1 . . . . . 2.385 1.674 6.0 1 1
107 1 . . . . . 2.965 1.866 4.064 1 1
108 1 . . . . . 3.291 1.937 4.645 1 1
109 1 . . . . . 2.968 1.867 6.0 1 1
110 1 . . . . . 2.707 1.791 3.623 1 1
111 1 . . . . . 2.145 1.57 2.72 1 1
112 1 . . . . . 2.155 1.575 2.735 1 1
113 1 . . . . . 3.055 1.888 6.0 1 1
114 1 . . . . . 2.944 1.861 6.0 1 1
115 1 . . . . . 3.241 1.928 4.554 1 1
116 1 . . . . . 2.299 1.638 2.96 1 1
117 1 . . . . . 3.051 1.887 6.0 1 1
118 1 . . . . . 3.329 1.943 4.715 1 1
119 1 . . . . . 3.0 1.875 4.125 1 1
120 1 . . . . . 2.756 1.807 6.0 1 1
121 1 . . . . . 3.215 1.923 6.0 1 1
122 1 . . . . . 2.971 1.867 6.0 1 1
123 1 . . . . . 2.132 1.564 2.7 1 1
124 1 . . . . . 3.113 1.901 4.325 1 1
125 1 . . . . . 3.173 1.915 6.0 1 1
126 1 . . . . . 2.503 1.72 3.286 1 1
127 1 . . . . . 3.261 1.932 6.0 1 1
128 1 . . . . . 2.72 1.795 6.0 1 1
129 1 . . . . . 2.338 1.655 3.021 1 1
130 1 . . . . . 2.672 1.779 4.565 1 1
131 1 . . . . . 3.11 1.901 4.319 1 1
132 1 . . . . . 2.895 1.847 3.943 1 1
133 1 . . . . . 2.749 1.804 6.0 1 1
134 1 . . . . . 2.894 1.847 6.0 1 1
135 1 . . . . . 3.048 1.887 6.0 1 1
136 1 . . . . . 3.252 1.93 4.574 1 1
137 1 . . . . . 3.083 1.895 4.271 1 1
138 1 . . . . . 2.781 1.814 6.0 1 1
139 1 . . . . . 2.733 1.799 6.0 1 1
140 1 . . . . . 2.793 1.818 3.768 1 1
141 1 . . . . . 2.767 1.81 3.724 1 1
142 1 . . . . . 3.33 1.944 4.716 1 1
143 1 . . . . . 2.698 1.788 6.0 1 1
144 1 . . . . . 2.977 1.869 4.085 1 1
145 1 . . . . . 2.67 1.779 3.561 1 1
146 1 . . . . . 2.454 1.701 3.207 1 1
147 1 . . . . . 2.417 1.687 3.147 1 1
148 1 . . . . . 3.385 1.953 4.817 1 1
149 1 . . . . . 3.331 1.944 4.718 1 1
150 1 . . . . . 2.844 1.833 3.855 1 1
151 1 . . . . . 3.447 1.962 6.0 1 1
152 1 . . . . . 3.539 1.974 5.104 1 1
153 1 . . . . . 3.296 1.938 6.154 1 1
154 1 . . . . . 2.655 1.774 6.0 1 1
155 1 . . . . . 3.525 1.972 6.0 1 1
156 1 . . . . . 3.256 1.931 5.581 1 1
157 1 . . . . . 3.41 1.957 4.863 1 1
158 1 . . . . . 3.172 1.914 5.43 1 1
159 1 . . . . . 3.488 1.967 5.009 1 1
160 1 . . . . . 3.033 1.883 4.183 1 1
161 1 . . . . . 3.425 1.959 4.891 1 1
162 1 . . . . . 3.6 1.98 5.22 1 1
163 1 . . . . . 3.485 1.967 6.0 1 1
164 1 . . . . . 2.622 1.763 3.481 1 1
165 1 . . . . . 2.834 1.83 3.838 1 1
166 1 . . . . . 2.281 1.631 2.931 1 1
167 1 . . . . . 2.601 1.756 6.0 1 1
168 1 . . . . . 3.035 1.884 5.186 1 1
169 1 . . . . . 3.35 1.947 6.0 1 1
170 1 . . . . . 2.594 1.753 6.0 1 1
171 2 . . . . . 2.899 1.849 6.0 1 1
171 3 . . . . . 2.899 1.849 6.0 1 1
172 1 . . . . . 3.102 1.899 6.0 1 1
173 1 . . . . . 3.287 1.937 6.0 1 1
174 1 . . . . . 2.358 1.663 3.053 1 1
175 1 . . . . . 2.823 1.827 3.819 1 1
176 1 . . . . . 2.981 1.87 6.0 1 1
177 1 . . . . . 2.399 1.68 6.0 1 1
178 1 . . . . . 2.797 1.819 3.775 1 1
179 1 . . . . . 2.925 1.855 6.0 1 1
180 1 . . . . . 3.182 1.916 4.448 1 1
181 1 . . . . . 3.165 1.913 6.0 1 1
182 1 . . . . . 2.745 1.803 6.0 1 1
183 1 . . . . . 3.344 1.946 6.0 1 1
184 1 . . . . . 3.025 1.881 6.0 1 1
185 1 . . . . . 3.039 1.884 6.0 1 1
186 1 . . . . . 3.031 1.883 6.0 1 1
187 1 . . . . . 3.149 1.91 4.388 1 1
188 1 . . . . . 2.713 1.793 6.0 1 1
189 1 . . . . . 2.769 1.81 6.0 1 1
190 1 . . . . . 3.275 1.934 4.616 1 1
191 1 . . . . . 3.368 1.95 5.786 1 1
192 1 . . . . . 2.859 1.837 3.881 1 1
193 1 . . . . . 3.015 1.879 6.0 1 1
194 1 . . . . . 2.754 1.806 6.0 1 1
195 1 . . . . . 2.737 1.8 6.0 1 1
196 1 . . . . . 2.532 1.73 6.0 1 1
197 1 . . . . . 3.198 1.919 4.477 1 1
198 1 . . . . . 3.208 1.921 4.495 1 1
199 1 . . . . . 3.049 1.887 5.211 1 1
200 1 . . . . . 3.074 1.893 4.255 1 1
201 1 . . . . . 2.861 1.838 6.0 1 1
202 1 . . . . . 2.561 1.741 3.381 1 1
203 1 . . . . . 2.487 1.714 6.0 1 1
204 1 . . . . . 2.368 1.667 3.069 1 1
205 1 . . . . . 3.075 1.893 6.0 1 1
206 1 . . . . . 3.286 1.936 6.0 1 1
207 1 . . . . . 3.385 1.952 6.0 1 1
208 1 . . . . . 3.199 1.92 6.0 1 1
209 1 . . . . . 2.847 1.834 3.86 1 1
210 1 . . . . . 3.551 1.975 5.127 1 1
211 1 . . . . . 2.74 1.802 3.678 1 1
212 1 . . . . . 3.264 1.933 4.595 1 1
213 1 . . . . . 2.147 1.571 2.723 1 1
214 1 . . . . . 2.067 1.533 3.601 1 1
215 1 . . . . . 2.066 1.533 6.0 1 1
216 1 . . . . . 2.821 1.826 3.816 1 1
217 1 . . . . . 2.853 1.835 6.0 1 1
218 1 . . . . . 3.241 1.928 6.0 1 1
219 1 . . . . . 2.55 1.737 6.0 1 1
220 1 . . . . . 2.894 1.847 6.0 1 1
221 1 . . . . . 2.021 1.51 2.532 1 1
222 1 . . . . . 2.041 1.52 2.562 1 1
223 1 . . . . . 3.049 1.887 6.0 1 1
224 1 . . . . . 3.4 1.955 6.0 1 1
225 1 . . . . . 2.531 1.73 6.0 1 1
226 1 . . . . . 2.531 1.73 6.0 1 1
227 1 . . . . . 3.009 1.877 3.854 1 1
228 1 . . . . . 2.66 1.835 3.867 1 1
229 1 . . . . . 2.983 1.871 6.0 1 1
230 1 . . . . . 2.656 1.774 6.0 1 1
231 1 . . . . . 2.074 1.536 6.0 1 1
232 1 . . . . . 2.128 1.562 6.0 1 1
233 1 . . . . . 2.185 1.588 5.0 1 1
234 1 . . . . . 2.543 1.734 4.352 1 1
235 1 . . . . . 2.48 1.711 6.0 1 1
236 1 . . . . . 2.55 1.737 6.0 1 1
237 1 . . . . . 3.009 1.877 3.854 1 1
238 1 . . . . . 2.384 1.686 6.0 1 1
239 1 . . . . . 2.457 1.703 6.0 1 1
240 1 . . . . . 2.897 1.848 6.0 1 1
241 1 . . . . . 2.247 1.616 6.0 1 1
242 1 . . . . . 3.027 1.882 6.0 1 1
243 1 . . . . . 3.388 1.953 5.823 1 1
244 1 . . . . . 2.915 1.853 4.477 1 1
245 1 . . . . . 2.55 1.737 5.363 1 1
246 1 . . . . . 2.327 1.65 6.0 1 1
247 1 . . . . . 3.581 1.978 6.0 1 1
248 1 . . . . . 2.894 1.847 6.0 1 1
249 1 . . . . . 2.66 1.835 3.867 1 1
250 1 . . . . . 2.814 1.824 6.0 1 1
251 1 . . . . . 2.339 1.655 6.0 1 1
252 1 . . . . . 2.979 1.87 6.0 1 1
253 1 . . . . . 2.587 1.751 3.423 1 1
254 1 . . . . . 2.391 1.676 3.106 1 1
255 1 . . . . . 2.996 1.874 4.118 1 1
256 1 . . . . . 2.66 1.775 3.545 1 1
257 1 . . . . . 2.806 1.822 3.79 1 1
258 1 . . . . . 2.367 1.667 6.0 1 1
259 1 . . . . . 3.006 1.877 4.135 1 1
260 1 . . . . . 3.296 1.938 6.0 1 1
261 1 . . . . . 3.422 1.959 4.885 1 1
262 1 . . . . . 3.313 1.941 5.685 1 1
263 1 . . . . . 2.709 1.792 3.626 1 1
264 1 . . . . . 2.476 1.71 3.242 1 1
265 1 . . . . . 2.765 1.81 6.0 1 1
266 1 . . . . . 2.771 1.811 3.731 1 1
267 1 . . . . . 2.205 1.597 2.813 1 1
268 1 . . . . . 3.13 1.905 4.355 1 1
269 1 . . . . . 2.545 1.736 3.354 1 1
270 2 . . . . . 2.411 1.684 6.0 1 1
270 3 . . . . . 2.411 1.684 6.0 1 1
271 1 . . . . . 2.814 1.824 6.0 1 1
272 1 . . . . . 2.572 1.745 6.0 1 1
273 1 . . . . . 3.063 1.89 6.0 1 1
274 1 . . . . . 2.494 1.716 6.0 1 1
275 1 . . . . . 2.346 1.658 6.0 1 1
276 1 . . . . . 3.211 1.922 4.5 1 1
277 1 . . . . . 2.682 1.783 4.581 1 1
278 1 . . . . . 3.049 1.887 6.0 1 1
279 1 . . . . . 2.667 1.862 3.556 1 1
280 1 . . . . . 2.795 1.819 3.771 1 1
281 1 . . . . . 2.9 1.849 6.0 1 1
282 1 . . . . . 2.358 1.663 3.053 1 1
283 1 . . . . . 2.769 1.81 3.728 1 1
284 1 . . . . . 2.217 1.603 2.831 1 1
285 1 . . . . . 2.686 1.784 3.588 1 1
286 1 . . . . . 2.054 1.527 2.581 1 1
287 1 . . . . . 2.276 1.629 2.923 1 1
288 1 . . . . . 2.461 1.704 6.0 1 1
289 1 . . . . . 3.061 1.89 6.0 1 1
290 1 . . . . . 2.228 1.608 2.848 1 1
291 1 . . . . . 1.84 1.417 2.263 1 1
292 1 . . . . . 2.152 1.573 2.731 1 1
293 1 . . . . . 2.065 1.532 2.598 1 1
294 1 . . . . . 2.892 1.846 6.0 1 1
295 1 . . . . . 2.93 1.857 4.003 1 1
296 1 . . . . . 2.182 1.587 6.0 1 1
297 1 . . . . . 2.72 1.795 3.645 1 1
298 1 . . . . . 2.352 1.661 4.043 1 1
299 1 . . . . . 2.648 1.771 5.525 1 1
300 1 . . . . . 3.009 1.877 6.0 1 1
301 1 . . . . . 2.983 1.871 6.0 1 1
302 1 . . . . . 2.339 1.655 6.0 1 1
303 1 . . . . . 2.875 1.842 3.908 1 1
304 1 . . . . . 2.29 1.634 6.0 1 1
305 1 . . . . . 2.294 1.636 2.952 1 1
306 1 . . . . . 2.961 1.865 4.057 1 1
307 1 . . . . . 3.093 1.897 4.289 1 1
308 1 . . . . . 3.462 1.963 4.961 1 1
309 1 . . . . . 3.571 1.977 5.165 1 1
310 1 . . . . . 3.025 1.881 6.0 1 1
311 1 . . . . . 2.829 1.912 4.408 1 1
312 1 . . . . . 3.005 1.877 4.133 1 1
313 1 . . . . . 2.669 1.94 3.56 1 1
314 1 . . . . . 3.325 1.943 4.707 1 1
315 1 . . . . . 2.548 1.737 3.359 1 1
316 1 . . . . . 2.476 1.71 3.242 1 1
317 1 . . . . . 3.514 1.971 5.057 1 1
318 1 . . . . . 3.491 1.967 5.015 1 1
319 1 . . . . . 3.656 1.985 5.327 1 1
320 1 . . . . . 3.099 1.898 4.3 1 1
321 1 . . . . . 2.979 1.87 6.0 1 1
322 1 . . . . . 2.754 1.823 3.795 1 1
323 1 . . . . . 2.651 1.772 3.53 1 1
324 2 . . . . . 2.915 1.853 3.977 1 1
324 3 . . . . . 2.915 1.853 3.977 1 1
325 1 . . . . . 3.078 1.894 6.0 1 1
326 1 . . . . . 3.42 1.958 6.0 1 1
327 1 . . . . . 3.226 1.925 4.527 1 1
328 1 . . . . . 2.803 1.821 3.785 1 1
329 1 . . . . . 2.658 1.775 4.541 1 1
330 2 . . . . . 2.915 1.853 3.977 1 1
330 3 . . . . . 2.915 1.853 3.977 1 1
331 1 . . . . . 3.524 1.972 5.076 1 1
332 1 . . . . . 2.134 1.846 3.703 1 1
333 1 . . . . . 2.295 1.637 6.0 1 1
334 1 . . . . . 2.111 1.554 6.0 1 1
335 1 . . . . . 3.035 1.883 4.187 1 1
336 1 . . . . . 2.866 1.839 6.0 1 1
337 1 . . . . . 3.3 1.939 4.661 1 1
338 1 . . . . . 3.107 1.901 4.313 1 1
339 1 . . . . . 2.25 1.689 2.883 1 1
340 1 . . . . . 2.236 1.78 2.861 1 1
341 1 . . . . . 3.339 1.945 4.473 1 1
342 1 . . . . . 3.1 1.899 6.0 1 1
343 1 . . . . . 2.574 1.746 6.0 1 1
344 1 . . . . . 2.403 1.681 6.0 1 1
345 1 . . . . . 2.556 1.848 3.373 1 1
346 1 . . . . . 2.462 1.84 3.22 1 1
347 1 . . . . . 2.373 1.669 6.0 1 1
348 1 . . . . . 2.749 1.804 3.694 1 1
349 1 . . . . . 2.664 1.777 3.551 1 1
350 1 . . . . . 2.71 1.792 6.0 1 1
351 1 . . . . . 2.392 1.677 3.107 1 1
352 1 . . . . . 2.916 1.853 6.0 1 1
353 1 . . . . . 3.483 1.967 4.999 1 1
354 1 . . . . . 3.5 1.969 5.031 1 1
355 1 . . . . . 2.285 1.632 2.938 1 1
356 1 . . . . . 2.225 1.606 2.844 1 1
357 1 . . . . . 2.751 1.805 3.697 1 1
358 2 . . . . . 3.235 1.927 6.0 1 1
358 3 . . . . . 3.235 1.927 6.0 1 1
359 1 . . . . . 2.742 1.802 3.682 1 1
360 1 . . . . . 3.03 1.883 6.0 1 1
361 1 . . . . . 3.451 1.962 6.0 1 1
362 1 . . . . . 3.056 1.888 5.224 1 1
363 1 . . . . . 2.88 1.843 3.667 1 1
364 1 . . . . . 3.432 1.959 4.905 1 1
365 1 . . . . . 3.245 1.928 6.0 1 1
366 1 . . . . . 2.989 1.872 4.106 1 1
367 1 . . . . . 2.014 1.507 2.521 1 1
368 1 . . . . . 2.818 1.825 6.0 1 1
369 1 . . . . . 2.468 1.707 3.229 1 1
370 1 . . . . . 2.697 1.788 4.606 1 1
371 1 . . . . . 2.436 1.694 3.178 1 1
372 1 . . . . . 3.747 1.992 5.502 1 1
373 1 . . . . . 2.311 1.643 2.979 1 1
374 1 . . . . . 2.177 1.585 2.769 1 1
375 1 . . . . . 2.229 1.608 2.85 1 1
376 1 . . . . . 2.28 1.63 2.93 1 1
377 1 . . . . . 2.843 1.832 3.854 1 1
378 1 . . . . . 3.165 1.913 4.417 1 1
379 1 . . . . . 3.167 1.913 4.421 1 1
380 1 . . . . . 2.429 1.691 6.0 1 1
381 1 . . . . . 3.464 1.964 6.0 1 1
382 1 . . . . . 3.062 1.89 4.234 1 1
383 1 . . . . . 2.375 1.67 6.0 1 1
384 1 . . . . . 2.28 1.63 2.93 1 1
385 1 . . . . . 2.514 1.724 6.0 1 1
386 1 . . . . . 2.356 1.662 4.05 1 1
387 1 . . . . . 3.099 1.899 4.299 1 1
388 1 . . . . . 2.397 1.679 3.115 1 1
389 1 . . . . . 2.467 1.706 3.228 1 1
390 1 . . . . . 2.406 1.682 6.0 1 1
391 1 . . . . . 2.48 1.711 5.249 1 1
392 1 . . . . . 2.065 1.532 2.598 1 1
393 1 . . . . . 2.603 1.756 6.0 1 1
394 1 . . . . . 2.408 1.683 6.0 1 1
395 1 . . . . . 3.147 1.909 6.0 1 1
396 1 . . . . . 2.505 1.72 6.0 1 1
397 1 . . . . . 3.037 1.884 5.19 1 1
398 1 . . . . . 2.547 1.736 6.0 1 1
399 1 . . . . . 2.272 1.627 2.917 1 1
400 1 . . . . . 2.256 1.62 2.892 1 1
401 1 . . . . . 2.285 1.632 3.938 1 1
402 1 . . . . . 2.599 1.755 6.0 1 1
403 1 . . . . . 2.876 1.842 6.0 1 1
404 1 . . . . . 3.059 1.889 4.229 1 1
405 1 . . . . . 2.347 1.658 6.0 1 1
406 1 . . . . . 2.467 1.706 6.0 1 1
407 1 . . . . . 2.49 1.715 6.0 1 1
408 1 . . . . . 2.314 1.644 4.984 1 1
409 1 . . . . . 2.499 1.718 4.28 1 1
410 1 . . . . . 2.839 1.831 4.847 1 1
411 1 . . . . . 3.024 1.881 6.0 1 1
412 1 . . . . . 2.737 1.801 3.673 1 1
413 1 . . . . . 2.853 1.836 3.87 1 1
414 1 . . . . . 2.77 1.811 6.0 1 1
415 1 . . . . . 2.411 1.684 6.0 1 1
416 1 . . . . . 2.859 1.837 6.0 1 1
417 1 . . . . . 2.647 1.771 6.0 1 1
418 1 . . . . . 2.416 1.687 6.0 1 1
419 1 . . . . . 2.828 1.828 6.0 1 1
420 1 . . . . . 3.287 1.936 6.0 1 1
421 1 . . . . . 2.643 1.77 3.516 1 1
422 1 . . . . . 2.353 1.661 6.0 1 1
423 1 . . . . . 2.2 1.595 6.0 1 1
424 1 . . . . . 3.028 1.882 4.174 1 1
425 1 . . . . . 2.29 1.635 6.0 1 1
426 1 . . . . . 2.961 1.865 4.057 1 1
427 1 . . . . . 2.457 1.702 3.212 1 1
428 1 . . . . . 2.386 1.675 3.097 1 1
429 1 . . . . . 2.822 1.826 3.818 1 1
430 1 . . . . . 2.502 1.72 3.284 1 1
431 1 . . . . . 2.752 1.805 3.699 1 1
432 1 . . . . . 2.059 1.529 2.589 1 1
433 1 . . . . . 2.563 1.742 6.0 1 1
434 1 . . . . . 2.385 1.674 6.0 1 1
435 1 . . . . . 2.64 1.768 6.0 1 1
436 1 . . . . . 2.867 1.839 6.0 1 1
437 1 . . . . . 3.029 1.882 6.0 1 1
438 1 . . . . . 2.281 1.631 2.931 1 1
439 1 . . . . . 2.353 1.661 3.045 1 1
440 1 . . . . . 2.632 1.766 4.498 1 1
441 1 . . . . . 2.63 1.765 6.0 1 1
442 1 . . . . . 2.705 1.79 4.62 1 1
443 1 . . . . . 2.678 1.782 6.0 1 1
444 1 . . . . . 3.354 1.948 4.76 1 1
445 1 . . . . . 2.987 1.872 6.0 1 1
446 1 . . . . . 2.858 1.837 3.879 1 1
447 1 . . . . . 3.04 1.885 4.195 1 1
448 1 . . . . . 2.395 1.678 3.712 1 1
449 1 . . . . . 2.929 1.857 4.001 1 1
450 1 . . . . . 2.839 1.832 3.846 1 1
451 1 . . . . . 2.855 1.836 4.874 1 1
452 1 . . . . . 3.551 1.975 5.127 1 1
453 1 . . . . . 2.926 1.856 6.0 1 1
454 1 . . . . . 3.502 1.969 5.035 1 1
455 1 . . . . . 2.182 1.587 2.777 1 1
456 1 . . . . . 2.454 1.701 3.207 1 1
457 1 . . . . . 2.15 1.572 6.0 1 1
458 1 . . . . . 2.285 1.633 6.0 1 1
459 1 . . . . . 2.628 1.765 6.0 1 1
460 1 . . . . . 3.022 1.881 4.163 1 1
461 1 . . . . . 3.464 1.964 6.0 1 1
462 1 . . . . . 2.907 1.851 6.0 1 1
463 1 . . . . . 2.569 1.744 6.0 1 1
464 1 . . . . . 3.29 1.937 4.643 1 1
465 1 . . . . . 2.698 1.788 3.608 1 1
466 1 . . . . . 2.539 1.733 3.345 1 1
467 1 . . . . . 2.808 1.822 3.794 1 1
468 1 . . . . . 3.383 1.953 4.813 1 1
469 1 . . . . . 2.871 1.84 6.0 1 1
470 1 . . . . . 2.399 1.68 6.0 1 1
471 1 . . . . . 2.678 1.782 4.574 1 1
472 1 . . . . . 3.111 1.901 6.0 1 1
473 1 . . . . . 2.745 1.803 3.687 1 1
474 1 . . . . . 2.73 1.798 3.662 1 1
475 1 . . . . . 2.865 1.839 3.891 1 1
476 1 . . . . . 3.22 1.924 4.516 1 1
477 1 . . . . . 3.373 1.951 4.795 1 1
478 1 . . . . . 2.966 1.867 6.0 1 1
479 1 . . . . . 2.98 1.87 6.0 1 1
480 1 . . . . . 2.302 1.64 2.964 1 1
481 1 . . . . . 2.439 1.695 3.183 1 1
482 1 . . . . . 2.597 1.754 6.0 1 1
483 1 . . . . . 3.039 1.885 6.0 1 1
484 1 . . . . . 2.925 1.856 6.0 1 1
485 1 . . . . . 2.341 1.656 3.026 1 1
486 1 . . . . . 2.185 1.588 2.782 1 1
487 1 . . . . . 2.324 1.649 2.999 1 1
488 1 . . . . . 3.289 1.936 5.642 1 1
489 1 . . . . . 3.069 1.892 4.246 1 1
490 1 . . . . . 3.139 1.907 4.371 1 1
491 1 . . . . . 3.034 1.883 4.185 1 1
492 1 . . . . . 2.926 1.856 6.0 1 1
493 1 . . . . . 3.031 1.883 4.179 1 1
494 1 . . . . . 3.333 1.945 4.721 1 1
495 1 . . . . . 3.262 1.932 6.0 1 1
496 1 . . . . . 3.009 1.877 4.141 1 1
497 1 . . . . . 2.573 1.746 6.0 1 1
498 1 . . . . . 3.078 1.894 4.262 1 1
499 1 . . . . . 2.234 1.61 2.858 1 1
500 1 . . . . . 2.254 1.619 2.889 1 1
501 1 . . . . . 3.003 1.876 6.0 1 1
502 1 . . . . . 2.772 1.812 3.732 1 1
503 1 . . . . . 2.784 1.815 6.0 1 1
504 1 . . . . . 2.399 1.68 6.0 1 1
505 1 . . . . . 2.261 1.622 2.9 1 1
506 1 . . . . . 3.004 1.876 4.132 1 1
507 1 . . . . . 3.314 1.941 4.687 1 1
508 1 . . . . . 3.046 1.886 6.0 1 1
509 1 . . . . . 3.584 1.978 6.0 1 1
510 1 . . . . . 2.049 1.524 2.574 1 1
511 1 . . . . . 3.442 1.961 4.923 1 1
512 1 . . . . . 3.152 1.91 6.0 1 1
513 1 . . . . . 2.621 1.762 6.0 1 1
514 1 . . . . . 3.264 1.932 4.596 1 1
515 1 . . . . . 2.688 1.785 6.0 1 1
516 1 . . . . . 2.158 1.576 6.0 1 1
517 1 . . . . . 2.569 1.744 6.0 1 1
518 1 . . . . . 2.156 1.575 2.737 1 1
519 1 . . . . . 2.66 1.776 6.0 1 1
520 1 . . . . . 2.419 1.687 6.0 1 1
521 1 . . . . . 3.284 1.936 4.632 1 1
522 1 . . . . . 2.446 1.698 3.194 1 1
523 1 . . . . . 2.987 1.872 6.0 1 1
524 1 . . . . . 2.936 1.859 4.013 1 1
525 1 . . . . . 2.719 1.795 3.643 1 1
526 1 . . . . . 3.229 1.926 4.532 1 1
527 1 . . . . . 3.204 1.92 4.488 1 1
528 1 . . . . . 3.101 1.899 6.0 1 1
529 1 . . . . . 2.663 1.777 3.549 1 1
530 1 . . . . . 2.76 1.808 3.712 1 1
531 1 . . . . . 2.906 1.85 6.0 1 1
532 1 . . . . . 2.836 1.831 4.841 1 1
533 1 . . . . . 3.403 1.956 4.85 1 1
534 1 . . . . . 2.763 1.809 6.0 1 1
535 1 . . . . . 3.227 1.925 6.0 1 1
536 1 . . . . . 3.65 1.984 5.316 1 1
537 1 . . . . . 3.413 1.957 6.0 1 1
538 1 . . . . . 2.401 1.68 3.122 1 1
539 1 . . . . . 3.035 1.884 6.0 1 1
540 1 . . . . . 3.016 1.879 4.153 1 1
541 1 . . . . . 2.922 1.855 6.0 1 1
542 1 . . . . . 3.05 1.887 4.213 1 1
543 1 . . . . . 2.418 1.687 6.0 1 1
544 1 . . . . . 3.232 1.926 6.0 1 1
545 1 . . . . . 3.229 1.926 6.0 1 1
546 1 . . . . . 2.724 1.797 3.651 1 1
547 1 . . . . . 3.145 1.908 4.382 1 1
548 1 . . . . . 3.427 1.959 4.895 1 1
549 1 . . . . . 2.686 1.784 3.588 1 1
550 1 . . . . . 3.023 1.881 4.165 1 1
551 1 . . . . . 2.837 1.831 3.843 1 1
552 1 . . . . . 2.736 1.8 3.672 1 1
553 1 . . . . . 2.604 1.756 3.452 1 1
554 1 . . . . . 2.24 1.613 2.867 1 1
555 1 . . . . . 3.244 1.929 4.559 1 1
556 1 . . . . . 3.21 1.922 4.498 1 1
557 1 . . . . . 3.577 1.978 5.176 1 1
558 1 . . . . . 3.098 1.898 4.298 1 1
559 1 . . . . . 3.51 1.97 5.05 1 1
560 1 . . . . . 2.789 1.817 3.761 1 1
561 1 . . . . . 2.834 1.83 6.0 1 1
562 1 . . . . . 2.97 1.868 6.0 1 1
563 1 . . . . . 2.558 1.74 6.0 1 1
564 1 . . . . . 2.964 1.866 4.062 1 1
565 1 . . . . . 3.386 1.953 4.819 1 1
566 1 . . . . . 3.14 1.907 4.373 1 1
567 1 . . . . . 2.994 1.873 6.0 1 1
568 1 . . . . . 2.334 1.653 3.015 1 1
569 1 . . . . . 2.336 1.654 6.0 1 1
570 1 . . . . . 3.118 1.903 4.333 1 1
571 1 . . . . . 2.208 1.598 4.818 1 1
572 1 . . . . . 2.179 1.586 6.0 1 1
573 1 . . . . . 2.123 1.56 2.686 1 1
574 1 . . . . . 2.706 1.79 3.622 1 1
575 1 . . . . . 2.066 1.533 2.599 1 1
576 1 . . . . . 2.393 1.677 3.109 1 1
577 1 . . . . . 2.099 1.548 2.65 1 1
578 1 . . . . . 2.341 1.656 6.0 1 1
579 1 . . . . . 3.092 1.897 6.0 1 1
580 1 . . . . . 2.245 1.824 2.875 1 1
581 1 . . . . . 1.974 1.487 2.461 1 1
582 1 . . . . . 2.704 1.79 3.618 1 1
583 1 . . . . . 3.011 1.877 4.145 1 1
584 1 . . . . . 3.302 1.939 6.0 1 1
585 1 . . . . . 2.353 1.661 4.045 1 1
586 1 . . . . . 2.841 1.832 6.0 1 1
587 1 . . . . . 3.192 1.919 4.465 1 1
588 1 . . . . . 2.27 1.626 6.0 1 1
589 1 . . . . . 2.534 1.731 6.0 1 1
590 1 . . . . . 2.429 1.692 6.0 1 1
591 1 . . . . . 2.307 1.642 2.972 1 1
592 1 . . . . . 2.358 1.663 3.053 1 1
593 1 . . . . . 2.488 1.715 3.255 1 1
594 1 . . . . . 2.769 1.81 3.728 1 1
595 1 . . . . . 2.111 1.554 2.668 1 1
596 1 . . . . . 3.261 1.932 4.59 1 1
597 1 . . . . . 2.61 1.758 3.462 1 1
598 1 . . . . . 2.005 1.554 2.507 1 1
599 1 . . . . . 3.064 1.891 6.0 1 1
600 1 . . . . . 2.469 1.707 6.0 1 1
601 1 . . . . . 2.515 1.725 3.305 1 1
602 1 . . . . . 3.409 1.956 4.862 1 1
603 1 . . . . . 2.697 1.788 6.0 1 1
604 1 . . . . . 2.208 1.598 3.818 1 1
605 1 . . . . . 3.125 1.905 4.345 1 1
606 1 . . . . . 3.4 1.955 4.845 1 1
607 1 . . . . . 2.948 1.861 4.035 1 1
608 1 . . . . . 2.04 1.52 6.0 1 1
609 1 . . . . . 2.75 1.804 3.696 1 1
610 1 . . . . . 3.067 1.891 6.0 1 1
611 1 . . . . . 3.534 1.973 5.095 1 1
612 1 . . . . . 2.76 1.808 6.0 1 1
613 1 . . . . . 3.537 1.974 6.0 1 1
614 1 . . . . . 2.923 1.855 6.0 1 1
615 1 . . . . . 2.436 1.694 6.0 1 1
616 1 . . . . . 2.805 1.821 3.789 1 1
617 1 . . . . . 2.452 1.701 6.0 1 1
618 1 . . . . . 3.261 1.931 6.0 1 1
619 1 . . . . . 2.63 1.765 6.0 1 1
620 1 . . . . . 2.402 1.681 6.0 1 1
621 1 . . . . . 2.56 1.741 3.379 1 1
622 1 . . . . . 2.236 1.611 2.861 1 1
623 1 . . . . . 2.284 1.632 6.0 1 1
624 1 . . . . . 2.254 1.619 2.889 1 1
625 1 . . . . . 3.149 1.909 4.389 1 1
626 1 . . . . . 1.984 1.492 6.0 1 1
627 1 . . . . . 3.274 1.934 6.0 1 1
628 1 . . . . . 2.805 1.822 6.0 1 1
629 1 . . . . . 2.211 1.6 6.0 1 1
630 1 . . . . . 2.782 1.834 6.0 1 1
631 1 . . . . . 2.933 1.858 4.008 1 1
632 1 . . . . . 2.829 1.829 3.829 1 1
633 1 . . . . . 2.41 1.684 6.0 1 1
634 1 . . . . . 3.107 1.9 6.0 1 1
635 1 . . . . . 3.205 1.921 4.489 1 1
636 1 . . . . . 3.151 1.91 6.0 1 1
637 1 . . . . . 3.069 1.892 6.0 1 1
638 1 . . . . . 2.437 1.694 3.18 1 1
639 1 . . . . . 3.256 1.931 4.581 1 1
640 1 . . . . . 2.264 1.623 2.905 1 1
641 1 . . . . . 3.305 1.94 4.67 1 1
642 1 . . . . . 3.037 1.884 5.69 1 1
643 1 . . . . . 3.336 1.945 4.727 1 1
644 1 . . . . . 2.611 1.759 3.463 1 1
645 1 . . . . . 3.428 1.96 4.896 1 1
646 1 . . . . . 2.954 1.863 6.0 1 1
647 1 . . . . . 3.526 1.972 5.08 1 1
648 1 . . . . . 2.769 1.81 3.728 1 1
649 1 . . . . . 2.733 1.8 6.0 1 1
650 1 . . . . . 3.218 1.924 6.0 1 1
651 1 . . . . . 2.84 1.832 3.848 1 1
652 1 . . . . . 2.52 1.726 3.314 1 1
653 1 . . . . . 2.875 1.842 3.908 1 1
654 1 . . . . . 2.772 1.812 3.732 1 1
655 1 . . . . . 3.337 1.945 6.0 1 1
656 1 . . . . . 3.407 1.956 5.858 1 1
657 1 . . . . . 3.156 1.911 4.401 1 1
658 1 . . . . . 3.401 1.955 6.0 1 1
659 1 . . . . . 3.094 1.897 6.0 1 1
660 1 . . . . . 3.524 1.972 5.076 1 1
661 1 . . . . . 2.211 1.6 2.822 1 1
662 1 . . . . . 2.37 1.668 6.0 1 1
663 1 . . . . . 2.457 1.703 6.0 1 1
664 1 . . . . . 2.91 1.852 3.968 1 1
665 1 . . . . . 2.628 1.765 3.491 1 1
666 1 . . . . . 2.695 1.787 3.603 1 1
667 1 . . . . . 3.481 1.967 4.995 1 1
668 1 . . . . . 2.853 1.835 6.0 1 1
669 1 . . . . . 3.011 1.878 6.0 1 1
670 2 . . . . . 3.297 1.938 4.656 1 1
670 3 . . . . . 3.297 1.938 4.656 1 1
671 1 . . . . . 2.284 1.632 2.936 1 1
672 1 . . . . . 2.294 1.636 2.952 1 1
673 1 . . . . . 3.233 1.926 6.0 1 1
674 1 . . . . . 2.055 1.527 2.583 1 1
675 1 . . . . . 2.462 1.704 3.22 1 1
676 1 . . . . . 2.031 1.515 2.547 1 1
677 1 . . . . . 3.271 1.934 4.608 1 1
678 1 . . . . . 2.891 1.846 3.936 1 1
679 1 . . . . . 2.632 1.766 3.498 1 1
680 1 . . . . . 2.875 1.842 3.908 1 1
681 1 . . . . . 2.29 1.634 6.0 1 1
682 1 . . . . . 2.134 1.846 3.703 1 1
683 1 . . . . . 2.024 1.512 2.536 1 1
684 1 . . . . . 3.126 1.905 4.347 1 1
685 1 . . . . . 2.82 1.826 6.0 1 1
686 1 . . . . . 2.961 1.865 4.057 1 1
687 1 . . . . . 2.353 1.661 3.045 1 1
688 1 . . . . . 2.985 1.872 4.098 1 1
689 1 . . . . . 2.841 1.832 3.85 1 1
690 1 . . . . . 2.295 1.637 6.0 1 1
691 2 . . . . . 3.235 1.927 6.0 1 1
691 3 . . . . . 3.235 1.927 6.0 1 1
692 1 . . . . . 3.192 1.919 4.465 1 1
693 1 . . . . . 3.143 1.908 4.378 1 1
694 1 . . . . . 2.646 1.844 3.922 1 1
695 1 . . . . . 3.029 1.882 5.676 1 1
696 1 . . . . . 3.132 1.906 6.0 1 1
697 1 . . . . . 2.442 1.696 3.149 1 1
698 1 . . . . . 2.533 1.754 3.335 1 1
699 1 . . . . . 2.577 1.747 6.0 1 1
700 1 . . . . . 2.457 1.702 6.0 1 1
701 1 . . . . . 2.812 1.832 6.0 1 1
702 1 . . . . . 2.935 1.858 6.0 1 1
703 1 . . . . . 2.995 1.874 6.0 1 1
704 1 . . . . . 3.199 1.92 4.239 1 1
705 1 . . . . . 2.774 1.812 4.736 1 1
706 1 . . . . . 2.723 1.796 6.0 1 1
707 1 . . . . . 2.766 1.809 6.0 1 1
708 1 . . . . . 3.607 1.98 5.234 1 1
709 1 . . . . . 3.015 1.879 4.151 1 1
710 1 . . . . . 2.84 1.832 3.848 1 1
711 1 . . . . . 2.111 1.554 6.0 1 1
712 1 . . . . . 2.989 1.872 4.106 1 1
713 1 . . . . . 3.471 1.965 4.733 1 1
714 1 . . . . . 2.991 1.91 5.109 1 1
715 1 . . . . . 2.445 1.735 3.192 1 1
716 1 . . . . . 2.516 1.796 3.308 1 1
717 1 . . . . . 2.676 1.781 3.571 1 1
718 1 . . . . . 2.813 1.824 6.0 1 1
719 1 . . . . . 2.286 1.633 6.0 1 1
720 1 . . . . . 2.413 1.685 6.0 1 1
721 1 . . . . . 3.261 1.932 4.59 1 1
722 1 . . . . . 2.674 1.82 6.0 1 1
723 1 . . . . . 2.271 1.626 6.0 1 1
724 1 . . . . . 2.481 1.711 6.0 1 1
725 1 . . . . . 2.867 1.84 6.0 1 1
726 1 . . . . . 3.126 1.905 6.0 1 1
727 1 . . . . . 3.234 1.927 6.0 1 1
728 1 . . . . . 3.093 1.897 4.289 1 1
729 1 . . . . . 3.035 1.883 4.187 1 1
730 1 . . . . . 2.436 1.82 3.78 1 1
731 1 . . . . . 2.794 1.818 3.77 1 1
732 1 . . . . . 2.232 1.609 2.855 1 1
733 1 . . . . . 2.256 1.62 2.892 1 1
734 1 . . . . . 2.458 1.703 3.213 1 1
735 1 . . . . . 2.599 1.755 6.0 1 1
736 1 . . . . . 2.846 1.833 6.0 1 1
737 1 . . . . . 3.376 1.952 6.0 1 1
738 1 . . . . . 2.866 1.839 6.0 1 1
739 1 . . . . . 2.406 1.682 3.13 1 1
740 1 . . . . . 3.381 1.952 4.81 1 1
741 1 . . . . . 2.986 1.871 6.0 1 1
742 1 . . . . . 3.3 1.939 4.661 1 1
743 1 . . . . . 2.406 1.682 3.13 1 1
744 1 . . . . . 2.734 1.799 6.0 1 1
745 1 . . . . . 3.301 1.939 4.602 1 1
746 1 . . . . . 3.107 1.901 4.313 1 1
747 1 . . . . . 2.572 1.745 6.0 1 1
748 1 . . . . . 3.462 1.963 4.961 1 1
749 1 . . . . . 2.25 1.689 2.883 1 1
750 1 . . . . . 3.483 1.967 4.999 1 1
751 1 . . . . . 2.742 1.802 3.682 1 1
752 1 . . . . . 3.056 1.888 5.224 1 1
753 1 . . . . . 3.245 1.928 6.0 1 1
754 1 . . . . . 3.063 1.89 6.0 1 1
755 1 . . . . . 3.571 1.977 5.165 1 1
756 1 . . . . . 2.236 1.78 2.861 1 1
757 1 . . . . . 3.5 1.969 5.031 1 1
758 1 . . . . . 2.88 1.843 3.667 1 1
759 1 . . . . . 2.989 1.872 4.106 1 1
760 1 . . . . . 3.747 1.992 5.502 1 1
761 1 . . . . . 3.012 1.878 4.927 1 1
762 1 . . . . . 3.107 1.9 4.314 1 1
763 1 . . . . . 2.423 1.689 3.157 1 1
764 1 . . . . . 2.242 1.614 6.0 1 1
765 2 . . . . . 2.141 1.568 2.714 1 1
765 3 . . . . . 2.141 1.568 2.714 1 1
766 1 . . . . . 2.835 1.831 3.839 1 1
767 1 . . . . . 1.975 1.488 2.462 1 1
768 1 . . . . . 2.99 1.872 6.0 1 1
769 1 . . . . . 2.582 1.749 6.0 1 1
770 1 . . . . . 2.092 1.505 3.679 1 1
771 1 . . . . . 2.494 1.716 6.0 1 1
772 1 . . . . . 2.6 1.755 6.0 1 1
773 1 . . . . . 2.438 1.695 6.0 1 1
774 1 . . . . . 2.313 1.644 2.982 1 1
775 1 . . . . . 2.541 1.734 6.0 1 1
776 1 . . . . . 2.354 1.661 6.0 1 1
777 1 . . . . . 3.081 1.895 6.0 1 1
778 1 . . . . . 3.339 1.945 4.473 1 1
779 1 . . . . . 2.252 1.618 2.886 1 1
780 1 . . . . . 2.448 1.699 6.0 1 1
781 1 . . . . . 2.784 1.815 6.0 1 1
782 1 . . . . . 2.922 1.855 4.489 1 1
783 1 . . . . . 2.241 1.613 6.0 1 1
784 2 . . . . . 2.411 1.684 6.0 1 1
784 3 . . . . . 2.411 1.684 6.0 1 1
785 1 . . . . . 3.025 1.881 6.0 1 1
786 1 . . . . . 3.1 1.899 6.0 1 1
787 1 . . . . . 3.313 1.941 5.685 1 1
788 1 . . . . . 3.654 1.985 5.323 1 1
789 1 . . . . . 3.286 1.936 6.0 1 1
790 1 . . . . . 2.346 1.658 6.0 1 1
791 1 . . . . . 2.789 1.817 3.761 1 1
792 1 . . . . . 2.707 1.791 3.623 1 1
793 1 . . . . . 2.949 1.862 4.036 1 1
794 1 . . . . . 3.211 1.922 4.5 1 1
795 1 . . . . . 2.829 1.912 4.408 1 1
796 1 . . . . . 2.574 1.746 6.0 1 1
797 1 . . . . . 2.314 1.645 2.983 1 1
798 1 . . . . . 2.682 1.783 4.581 1 1
799 1 . . . . . 2.403 1.681 6.0 1 1
800 1 . . . . . 2.851 1.835 3.867 1 1
801 1 . . . . . 3.049 1.887 6.0 1 1
802 1 . . . . . 3.005 1.877 4.133 1 1
803 1 . . . . . 4.647 1.948 7.346 1 1
804 1 . . . . . 2.751 1.805 5.697 1 1
805 1 . . . . . 2.667 1.862 3.556 1 1
806 1 . . . . . 2.556 1.848 3.373 1 1
807 1 . . . . . 3.112 1.901 4.323 1 1
808 1 . . . . . 2.795 1.819 3.771 1 1
809 1 . . . . . 2.669 1.94 3.56 1 1
810 1 . . . . . 2.462 1.84 3.22 1 1
811 1 . . . . . 2.787 1.816 3.758 1 1
812 1 . . . . . 2.511 1.723 6.0 1 1
813 1 . . . . . 2.512 1.723 6.0 1 1
814 1 . . . . . 3.168 1.913 4.423 1 1
815 1 . . . . . 3.134 1.906 4.362 1 1
816 1 . . . . . 3.325 1.943 4.707 1 1
817 1 . . . . . 2.628 1.765 3.491 1 1
818 1 . . . . . 2.636 1.767 3.505 1 1
819 1 . . . . . 2.556 1.739 3.373 1 1
820 1 . . . . . 3.321 1.943 4.699 1 1
821 1 . . . . . 2.246 1.615 2.877 1 1
822 1 . . . . . 2.791 1.817 3.765 1 1
823 1 . . . . . 2.842 1.833 6.0 1 1
824 1 . . . . . 3.031 1.882 4.18 1 1
825 1 . . . . . 2.516 1.725 3.307 1 1
826 1 . . . . . 3.272 1.934 4.61 1 1
827 1 . . . . . 3.11 1.901 6.0 1 1
828 1 . . . . . 2.498 1.718 3.278 1 1
829 1 . . . . . 3.242 1.928 4.556 1 1
830 1 . . . . . 3.155 1.911 4.399 1 1
831 1 . . . . . 2.908 1.851 3.965 1 1
832 1 . . . . . 3.032 1.883 4.181 1 1
833 1 . . . . . 3.438 1.96 4.916 1 1
834 1 . . . . . 3.451 1.963 4.939 1 1
835 1 . . . . . 2.865 1.839 3.891 1 1
836 1 . . . . . 2.66 1.776 3.544 1 1
837 1 . . . . . 3.024 1.881 4.167 1 1
838 1 . . . . . 3.583 1.978 5.188 1 1
839 1 . . . . . 3.229 1.926 4.532 1 1
840 1 . . . . . 3.335 1.945 4.725 1 1
841 1 . . . . . 3.475 1.966 4.984 1 1
842 1 . . . . . 3.419 1.958 6.0 1 1
843 1 . . . . . 2.768 1.81 3.726 1 1
844 1 . . . . . 2.346 1.658 3.034 1 1
845 1 . . . . . 2.465 1.706 3.224 1 1
846 1 . . . . . 3.006 1.877 4.135 1 1
847 1 . . . . . 2.925 1.856 3.994 1 1
848 1 . . . . . 3.4 1.955 4.845 1 1
849 1 . . . . . 2.501 1.719 3.283 1 1
850 1 . . . . . 2.876 1.842 3.91 1 1
851 1 . . . . . 2.789 1.817 3.761 1 1
852 1 . . . . . 2.238 1.612 2.864 1 1
853 1 . . . . . 2.274 1.628 2.92 1 1
854 1 . . . . . 2.951 1.863 6.0 1 1
855 1 . . . . . 2.781 1.814 6.0 1 1
856 1 . . . . . 2.861 1.838 6.0 1 1
857 1 . . . . . 1.999 1.5 2.498 1 1
858 1 . . . . . 2.076 1.537 2.615 1 1
859 1 . . . . . 2.055 1.527 2.583 1 1
860 1 . . . . . 2.98 1.87 4.09 1 1
861 1 . . . . . 2.855 1.836 6.0 1 1
862 1 . . . . . 2.001 1.501 2.501 1 1
863 1 . . . . . 2.355 1.661 6.0 1 1
864 1 . . . . . 3.049 1.887 6.0 1 1
865 1 . . . . . 2.736 1.8 6.0 1 1
866 1 . . . . . 2.384 1.686 6.0 1 1
867 1 . . . . . 2.9 1.849 6.0 1 1
868 1 . . . . . 3.061 1.89 6.0 1 1
869 1 . . . . . 2.754 1.823 3.795 1 1
870 1 . . . . . 2.373 1.669 6.0 1 1
871 1 . . . . . 2.855 1.836 6.0 1 1
872 1 . . . . . 2.695 1.787 6.0 1 1
873 1 . . . . . 2.822 1.826 3.818 1 1
874 1 . . . . . 3.051 1.887 5.215 1 1
875 1 . . . . . 2.769 1.811 6.0 1 1
876 1 . . . . . 2.134 1.565 2.703 1 1
877 1 . . . . . 3.132 1.906 6.0 1 1
878 1 . . . . . 2.457 1.703 6.0 1 1
879 1 . . . . . 2.695 1.787 6.0 1 1
880 1 . . . . . 2.548 1.737 3.359 1 1
881 1 . . . . . 2.822 1.826 3.818 1 1
882 1 . . . . . 3.014 1.879 5.149 1 1
883 1 . . . . . 2.501 1.719 3.283 1 1
884 1 . . . . . 2.707 1.791 6.0 1 1
885 1 . . . . . 3.285 1.936 4.634 1 1
886 1 . . . . . 3.032 1.883 6.0 1 1
887 1 . . . . . 3.524 1.971 5.077 1 1
888 1 . . . . . 3.285 1.936 4.634 1 1
889 1 . . . . . 2.648 1.772 3.524 1 1
890 1 . . . . . 3.018 1.879 4.157 1 1
891 1 . . . . . 2.482 1.712 3.252 1 1
892 1 . . . . . 2.49 1.715 3.265 1 1
893 1 . . . . . 2.49 1.715 3.265 1 1
894 1 . . . . . 2.23 1.608 2.852 1 1
895 1 . . . . . 2.67 1.779 4.561 1 1
896 1 . . . . . 2.358 1.663 6.0 1 1
897 1 . . . . . 3.192 1.919 4.465 1 1
898 1 . . . . . 3.143 1.908 4.378 1 1
899 1 . . . . . 3.211 1.922 6.0 1 1
900 1 . . . . . 2.897 1.848 6.0 1 1
901 1 . . . . . 3.014 1.879 5.149 1 1
902 1 . . . . . 2.306 1.642 6.0 1 1
903 1 . . . . . 2.77 1.811 3.729 1 1
904 1 . . . . . 2.47 1.707 5.233 1 1
905 1 . . . . . 2.825 1.828 3.822 1 1
906 1 . . . . . 3.294 1.938 4.65 1 1
907 1 . . . . . 3.294 1.937 4.651 1 1
908 1 . . . . . 2.987 1.871 6.0 1 1
909 1 . . . . . 2.994 1.873 4.615 1 1
910 1 . . . . . 3.272 1.933 6.0 1 1
911 1 . . . . . 2.223 1.606 2.84 1 1
912 1 . . . . . 2.622 1.762 3.482 1 1
913 1 . . . . . 2.376 1.67 3.082 1 1
914 1 . . . . . 2.917 1.853 6.0 1 1
915 1 . . . . . 2.931 1.857 6.0 1 1
916 1 . . . . . 3.243 1.928 6.0 1 1
917 1 . . . . . 2.776 1.813 6.0 1 1
918 1 . . . . . 3.07 1.892 6.0 1 1
919 1 . . . . . 3.408 1.956 4.86 1 1
920 1 . . . . . 3.062 1.89 6.0 1 1
921 1 . . . . . 2.979 1.87 5.688 1 1
922 1 . . . . . 3.164 1.912 4.416 1 1
923 1 . . . . . 2.532 1.73 3.334 1 1
924 1 . . . . . 2.543 1.735 3.351 1 1
925 1 . . . . . 2.413 1.685 6.0 1 1
926 1 . . . . . 2.871 1.841 6.0 1 1
927 1 . . . . . 2.72 1.795 6.0 1 1
928 1 . . . . . 2.764 1.809 3.719 1 1
929 1 . . . . . 2.478 1.71 3.246 1 1
930 1 . . . . . 3.362 1.949 6.0 1 1
931 1 . . . . . 3.552 1.975 5.129 1 1
932 1 . . . . . 2.206 1.598 2.814 1 1
933 1 . . . . . 2.282 1.631 2.933 1 1
934 1 . . . . . 2.353 1.661 6.0 1 1
935 1 . . . . . 2.239 1.612 6.0 1 1
936 1 . . . . . 2.749 1.804 3.694 1 1
937 1 . . . . . 2.532 1.73 3.334 1 1
938 1 . . . . . 3.536 1.973 5.099 1 1
939 1 . . . . . 2.784 1.815 3.753 1 1
940 1 . . . . . 2.99 1.873 6.0 1 1
941 1 . . . . . 2.377 1.671 3.083 1 1
942 1 . . . . . 2.431 1.692 6.0 1 1
943 1 . . . . . 2.933 1.857 6.0 1 1
944 1 . . . . . 3.044 1.886 6.0 1 1
945 1 . . . . . 3.054 1.888 6.0 1 1
946 1 . . . . . 2.255 1.619 6.0 1 1
947 1 . . . . . 2.245 1.615 3.875 1 1
948 1 . . . . . 1.828 1.41 2.246 1 1
949 1 . . . . . 3.309 1.94 6.0 1 1
950 1 . . . . . 3.242 1.928 6.0 1 1
951 1 . . . . . 2.614 1.76 6.0 1 1
952 1 . . . . . 3.319 1.942 4.696 1 1
953 1 . . . . . 3.288 1.937 6.0 1 1
954 1 . . . . . 2.095 1.546 3.644 1 1
955 1 . . . . . 1.934 1.466 4.402 1 1
956 1 . . . . . 2.618 1.761 6.0 1 1
957 1 . . . . . 3.396 1.954 6.0 1 1
958 1 . . . . . 2.039 1.519 2.559 1 1
959 1 . . . . . 2.835 1.831 4.839 1 1
960 1 . . . . . 2.198 1.594 2.802 1 1
961 1 . . . . . 2.889 1.846 6.0 1 1
962 1 . . . . . 2.574 1.746 3.402 1 1
963 1 . . . . . 2.387 1.675 3.099 1 1
964 1 . . . . . 2.389 1.676 3.102 1 1
965 1 . . . . . 2.237 1.612 2.862 1 1
966 1 . . . . . 3.394 1.954 4.834 1 1
967 1 . . . . . 3.425 1.959 4.891 1 1
968 1 . . . . . 2.338 1.655 6.0 1 1
969 1 . . . . . 2.223 1.606 2.84 1 1
970 1 . . . . . 2.226 1.607 2.845 1 1
971 1 . . . . . 2.84 1.832 3.848 1 1
972 1 . . . . . 3.344 1.946 4.742 1 1
973 1 . . . . . 2.963 1.866 6.0 1 1
974 1 . . . . . 2.566 1.743 3.389 1 1
975 1 . . . . . 2.438 1.695 6.0 1 1
976 1 . . . . . 2.447 1.698 3.196 1 1
977 1 . . . . . 2.528 1.729 6.0 1 1
978 1 . . . . . 2.672 1.78 3.564 1 1
979 1 . . . . . 2.321 1.648 3.994 1 1
980 1 . . . . . 2.615 1.76 3.47 1 1
981 1 . . . . . 3.391 1.954 4.828 1 1
982 1 . . . . . 3.339 1.945 4.733 1 1
983 1 . . . . . 3.362 1.949 4.775 1 1
984 1 . . . . . 3.373 1.951 6.0 1 1
985 1 . . . . . 2.512 1.723 3.301 1 1
986 1 . . . . . 2.584 1.749 3.419 1 1
987 1 . . . . . 2.624 1.763 3.485 1 1
988 1 . . . . . 3.353 1.947 6.0 1 1
989 1 . . . . . 2.502 1.719 3.285 1 1
990 1 . . . . . 2.517 1.725 6.0 1 1
991 1 . . . . . 2.349 1.66 4.038 1 1
992 1 . . . . . 2.682 1.783 3.581 1 1
993 1 . . . . . 2.683 1.783 6.0 1 1
994 1 . . . . . 3.007 1.876 6.0 1 1
995 1 . . . . . 2.646 1.844 3.922 1 1
996 1 . . . . . 2.989 1.872 4.106 1 1
997 1 . . . . . 2.935 1.858 4.012 1 1
998 1 . . . . . 3.532 1.973 5.091 1 1
999 1 . . . . . 3.029 1.882 5.676 1 1
1000 1 . . . . . 3.051 1.887 5.215 1 1
1001 1 . . . . . 2.755 1.806 3.704 1 1
1002 1 . . . . . 2.546 1.736 3.356 1 1
1003 1 . . . . . 2.287 1.633 2.941 1 1
1004 1 . . . . . 2.429 1.692 3.166 1 1
1005 1 . . . . . 2.947 1.862 6.0 1 1
1006 1 . . . . . 2.722 1.796 6.0 1 1
1007 1 . . . . . 2.508 1.722 3.294 1 1
1008 1 . . . . . 3.507 1.97 5.044 1 1
1009 1 . . . . . 2.699 1.789 6.0 1 1
1010 1 . . . . . 3.325 1.943 4.707 1 1
1011 1 . . . . . 2.511 1.723 3.299 1 1
1012 1 . . . . . 2.237 1.612 2.862 1 1
1013 1 . . . . . 2.339 1.655 3.023 1 1
1014 1 . . . . . 2.604 1.756 6.0 1 1
1015 1 . . . . . 2.685 1.784 3.586 1 1
1016 1 . . . . . 2.928 1.856 4.0 1 1
1017 1 . . . . . 3.284 1.936 4.632 1 1
1018 1 . . . . . 3.086 1.896 4.276 1 1
1019 1 . . . . . 2.179 1.586 2.772 1 1
1020 1 . . . . . 2.144 1.569 2.719 1 1
1021 1 . . . . . 2.132 1.564 6.0 1 1
1022 1 . . . . . 2.333 1.653 6.0 1 1
1023 1 . . . . . 2.945 1.861 4.029 1 1
1024 1 . . . . . 2.486 1.714 6.0 1 1
1025 1 . . . . . 2.782 1.814 3.75 1 1
1026 1 . . . . . 2.544 1.735 6.0 1 1
1027 1 . . . . . 2.219 1.604 2.834 1 1
1028 1 . . . . . 2.374 1.669 3.079 1 1
1029 1 . . . . . 2.512 1.723 6.0 1 1
1030 1 . . . . . 3.019 1.88 5.658 1 1
1031 1 . . . . . 3.015 1.879 6.0 1 1
1032 1 . . . . . 3.062 1.89 4.234 1 1
1033 1 . . . . . 2.523 1.728 6.0 1 1
1034 1 . . . . . 3.14 1.908 6.0 1 1
1035 1 . . . . . 3.202 1.92 6.0 1 1
1036 1 . . . . . 2.698 1.788 4.608 1 1
1037 1 . . . . . 2.456 1.702 3.21 1 1
1038 1 . . . . . 3.006 1.876 6.0 1 1
1039 1 . . . . . 2.841 1.832 3.85 1 1
1040 1 . . . . . 2.428 1.691 3.165 1 1
1041 1 . . . . . 3.563 1.976 5.15 1 1
1042 1 . . . . . 3.437 1.96 5.914 1 1
1043 1 . . . . . 3.233 1.927 4.539 1 1
1044 1 . . . . . 2.787 1.816 6.0 1 1
1045 1 . . . . . 2.777 1.813 3.741 1 1
1046 1 . . . . . 2.026 1.513 2.539 1 1
1047 1 . . . . . 2.691 1.786 3.596 1 1
1048 1 . . . . . 2.539 1.733 6.0 1 1
1049 1 . . . . . 2.637 1.768 6.0 1 1
1050 1 . . . . . 2.397 1.679 6.0 1 1
1051 1 . . . . . 2.805 1.821 3.789 1 1
1052 1 . . . . . 2.026 1.513 6.0 1 1
1053 1 . . . . . 2.503 1.72 3.286 1 1
1054 1 . . . . . 2.641 1.769 6.0 1 1
1055 1 . . . . . 3.098 1.898 4.298 1 1
1056 1 . . . . . 2.436 1.694 3.178 1 1
1057 1 . . . . . 2.456 1.702 6.0 1 1
1058 1 . . . . . 2.64 1.769 6.0 1 1
1059 1 . . . . . 2.247 1.616 6.0 1 1
1060 1 . . . . . 2.762 1.808 3.716 1 1
1061 1 . . . . . 2.784 1.815 3.753 1 1
1062 1 . . . . . 2.349 1.659 6.0 1 1
1063 1 . . . . . 3.294 1.937 4.651 1 1
1064 1 . . . . . 2.64 1.769 6.0 1 1
1065 1 . . . . . 2.479 1.711 6.0 1 1
1066 1 . . . . . 1.926 1.462 6.0 1 1
1067 1 . . . . . 2.317 1.646 6.0 1 1
1068 1 . . . . . 2.783 1.815 3.751 1 1
1069 1 . . . . . 2.816 1.824 3.808 1 1
1070 1 . . . . . 2.219 1.604 2.834 1 1
1071 1 . . . . . 3.134 1.906 6.0 1 1
1072 1 . . . . . 2.188 1.59 6.0 1 1
1073 1 . . . . . 2.569 1.744 3.394 1 1
1074 1 . . . . . 3.505 1.969 6.0 1 1
1075 1 . . . . . 2.87 1.84 3.9 1 1
1076 1 . . . . . 2.423 1.689 6.0 1 1
1077 1 . . . . . 2.445 1.698 3.192 1 1
1078 1 . . . . . 3.399 1.954 4.844 1 1
1079 1 . . . . . 3.163 1.913 6.0 1 1
1080 1 . . . . . 2.824 1.827 3.821 1 1
1081 1 . . . . . 2.82 1.826 3.814 1 1
1082 1 . . . . . 3.229 1.926 4.532 1 1
1083 1 . . . . . 3.471 1.965 4.733 1 1
1084 1 . . . . . 2.211 1.6 2.822 1 1
1085 1 . . . . . 2.317 1.646 2.988 1 1
1086 1 . . . . . 2.578 1.747 6.0 1 1
1087 1 . . . . . 3.083 1.895 6.0 1 1
1088 1 . . . . . 2.503 1.72 4.286 1 1
1089 1 . . . . . 2.425 1.69 3.16 1 1
1090 1 . . . . . 3.088 1.896 4.28 1 1
1091 1 . . . . . 3.145 1.908 5.882 1 1
1092 1 . . . . . 3.356 1.948 4.764 1 1
1093 1 . . . . . 2.771 1.811 6.0 1 1
1094 1 . . . . . 3.132 1.906 6.0 1 1
1095 1 . . . . . 2.991 1.91 5.109 1 1
1096 2 . . . . . 3.297 1.938 4.656 1 1
1096 3 . . . . . 3.297 1.938 4.656 1 1
1097 1 . . . . . 2.427 1.691 3.163 1 1
1098 1 . . . . . 2.4 1.68 3.12 1 1
1099 1 . . . . . 2.511 1.723 3.299 1 1
1100 1 . . . . . 3.062 1.89 4.234 1 1
1101 1 . . . . . 3.184 1.917 6.0 1 1
1102 1 . . . . . 3.233 1.926 6.0 1 1
1103 1 . . . . . 2.442 1.696 3.149 1 1
1104 1 . . . . . 2.445 1.735 3.192 1 1
1105 1 . . . . . 2.615 1.761 3.469 1 1
1106 1 . . . . . 2.557 1.739 3.375 1 1
1107 1 . . . . . 2.632 1.766 3.498 1 1
1108 1 . . . . . 2.533 1.754 3.335 1 1
1109 1 . . . . . 2.516 1.796 3.308 1 1
1110 1 . . . . . 1.876 1.436 2.316 1 1
1111 1 . . . . . 2.457 1.702 6.0 1 1
1112 1 . . . . . 3.011 1.878 6.0 1 1
1113 1 . . . . . 2.577 1.747 6.0 1 1
1114 1 . . . . . 2.676 1.781 3.571 1 1
1115 1 . . . . . 3.012 1.878 4.927 1 1
1116 1 . . . . . 2.733 1.799 3.667 1 1
1117 1 . . . . . 2.783 1.815 3.751 1 1
1118 1 . . . . . 2.812 1.832 6.0 1 1
1119 1 . . . . . 2.813 1.824 6.0 1 1
1120 1 . . . . . 3.107 1.9 4.314 1 1
1121 1 . . . . . 3.419 1.958 4.88 1 1
1122 1 . . . . . 2.935 1.858 6.0 1 1
1123 1 . . . . . 2.286 1.633 6.0 1 1
1124 1 . . . . . 2.995 1.874 6.0 1 1
1125 1 . . . . . 2.413 1.685 6.0 1 1
1126 1 . . . . . 2.468 1.707 3.229 1 1
1127 1 . . . . . 2.139 1.567 2.711 1 1
1128 1 . . . . . 2.139 1.567 2.711 1 1
1129 1 . . . . . 2.547 1.736 3.358 1 1
1130 1 . . . . . 3.25 1.93 4.57 1 1
1131 1 . . . . . 3.199 1.92 4.239 1 1
1132 1 . . . . . 3.261 1.932 4.59 1 1
1133 1 . . . . . 3.115 1.902 6.0 1 1
1134 1 . . . . . 2.553 1.738 3.368 1 1
1135 1 . . . . . 1.984 1.492 2.476 1 1
1136 1 . . . . . 1.984 1.492 6.0 1 1
1137 1 . . . . . 2.132 1.564 6.0 1 1
1138 1 . . . . . 2.853 1.836 3.87 1 1
1139 1 . . . . . 3.391 1.953 4.829 1 1
1140 1 . . . . . 3.325 1.943 4.707 1 1
1141 1 . . . . . 2.949 1.862 4.036 1 1
1142 1 . . . . . 2.989 1.872 4.106 1 1
1143 1 . . . . . 2.488 1.715 3.255 1 1
1144 1 . . . . . 3.149 1.909 4.389 1 1
1145 1 . . . . . 2.774 1.812 4.736 1 1
1146 1 . . . . . 2.674 1.82 6.0 1 1
1147 1 . . . . . 2.082 1.54 2.624 1 1
1148 1 . . . . . 1.994 1.497 2.491 1 1
1149 1 . . . . . 2.499 1.718 3.28 1 1
1150 1 . . . . . 3.274 1.934 4.614 1 1
1151 1 . . . . . 2.856 1.837 6.0 1 1
1152 1 . . . . . 3.543 1.974 5.112 1 1
1153 1 . . . . . 2.769 1.81 3.728 1 1
1154 1 . . . . . 2.769 1.811 6.0 1 1
1155 1 . . . . . 2.333 1.653 6.0 1 1
1156 1 . . . . . 2.856 1.837 6.0 1 1
1157 1 . . . . . 2.983 1.87 6.0 1 1
1158 1 . . . . . 2.437 1.762 3.179 1 1
1159 1 . . . . . 2.223 1.605 6.0 1 1
1160 1 . . . . . 3.092 1.897 6.0 1 1
1161 1 . . . . . 2.111 1.554 2.668 1 1
1162 1 . . . . . 2.271 1.626 6.0 1 1
1163 1 . . . . . 2.436 1.82 3.78 1 1
1164 1 . . . . . 2.134 1.565 2.703 1 1
1165 1 . . . . . 2.306 1.642 6.0 1 1
1166 1 . . . . . 2.945 1.861 4.029 1 1
1167 1 . . . . . 2.544 1.735 6.0 1 1
1168 1 . . . . . 3.019 1.88 5.658 1 1
1169 1 . . . . . 2.983 1.87 6.0 1 1
1170 1 . . . . . 2.32 1.647 2.993 1 1
1171 1 . . . . . 2.705 1.79 3.62 1 1
1172 1 . . . . . 3.006 1.876 6.0 1 1
1173 1 . . . . . 2.254 1.619 2.889 1 1
1174 1 . . . . . 2.486 1.714 6.0 1 1
1175 1 . . . . . 2.523 1.728 6.0 1 1
1176 1 . . . . . 2.698 1.788 4.608 1 1
1177 1 . . . . . 3.115 1.902 6.0 1 1
1178 1 . . . . . 2.437 1.762 3.179 1 1
1179 1 . . . . . 3.242 1.928 4.556 1 1
1180 1 . . . . . 3.001 1.875 6.0 1 1
1181 1 . . . . . 2.557 1.739 3.375 1 1
1182 1 . . . . . 2.277 1.629 3.925 1 1
1183 1 . . . . . 2.577 1.747 6.0 1 1
1184 1 . . . . . 2.552 1.738 3.366 1 1
1185 1 . . . . . 2.498 1.718 6.0 1 1
1186 1 . . . . . 2.558 1.74 3.376 1 1
1187 1 . . . . . 3.405 1.956 4.854 1 1
1188 1 . . . . . 3.242 1.928 4.556 1 1
1189 1 . . . . . 2.44 1.696 3.184 1 1
1190 1 . . . . . 2.371 1.669 6.0 1 1
1191 1 . . . . . 2.419 1.687 4.151 1 1
1192 1 . . . . . 2.082 1.54 2.624 1 1
1193 1 . . . . . 2.931 1.857 4.005 1 1
1194 1 . . . . . 3.56 1.976 5.144 1 1
1195 1 . . . . . 3.001 1.875 6.0 1 1
1196 1 . . . . . 2.426 1.69 6.0 1 1
1197 1 . . . . . 3.099 1.899 6.0 1 1
1198 1 . . . . . 3.127 1.905 6.0 1 1
1199 1 . . . . . 2.036 1.518 6.0 1 1
1200 1 . . . . . 2.36 1.664 3.056 1 1
1201 1 . . . . . 2.043 1.521 2.565 1 1
1202 1 . . . . . 3.604 1.98 5.228 1 1
1203 1 . . . . . 2.988 1.872 4.022 1 1
1204 1 . . . . . 3.11 1.901 4.319 1 1
1205 1 . . . . . 2.005 1.503 2.507 1 1
1206 1 . . . . . 2.013 1.507 2.519 1 1
1207 1 . . . . . 2.594 1.753 6.0 1 1
1208 1 . . . . . 3.026 1.881 6.0 1 1
1209 1 . . . . . 2.479 1.711 6.0 1 1
1210 1 . . . . . 2.426 1.69 6.0 1 1
1211 1 . . . . . 2.988 1.872 4.022 1 1
1212 1 . . . . . 3.001 1.875 4.127 1 1
1213 1 . . . . . 2.659 1.944 4.043 1 1
1214 1 . . . . . 3.078 1.894 6.0 1 1
1215 1 . . . . . 3.121 1.904 5.338 1 1
1216 1 . . . . . 2.053 1.526 6.0 1 1
1217 1 . . . . . 3.266 1.932 4.6 1 1
1218 1 . . . . . 3.099 1.899 6.0 1 1
1219 1 . . . . . 3.001 1.875 4.127 1 1
1220 1 . . . . . 3.018 1.879 4.157 1 1
1221 1 . . . . . 2.089 1.543 6.0 1 1
1222 1 . . . . . 3.107 1.9 4.314 1 1
1223 1 . . . . . 3.127 1.905 6.0 1 1
1224 1 . . . . . 2.659 1.944 4.043 1 1
1225 1 . . . . . 3.017 1.88 5.154 1 1
1226 1 . . . . . 2.594 1.753 6.0 1 1
1227 1 . . . . . 2.695 1.787 6.0 1 1
1228 1 . . . . . 3.11 1.901 4.319 1 1
1229 1 . . . . . 3.018 1.879 4.157 1 1
1230 1 . . . . . 3.017 1.88 5.154 1 1
1231 1 . . . . . 2.499 1.719 3.279 1 1
1232 1 . . . . . 2.287 1.633 6.0 1 1
1233 1 . . . . . 2.529 1.73 3.328 1 1
1234 1 . . . . . 2.778 1.813 3.743 1 1
1235 1 . . . . . 3.636 1.983 6.0 1 1
1236 1 . . . . . 2.039 1.519 2.559 1 1
1237 1 . . . . . 3.269 1.933 4.605 1 1
1238 1 . . . . . 3.222 1.924 6.0 1 1
1239 1 . . . . . 3.078 1.894 6.0 1 1
1240 1 . . . . . 3.026 1.881 6.0 1 1
1241 1 . . . . . 3.02 1.88 4.16 1 1
1242 1 . . . . . 2.41 1.684 3.136 1 1
1243 1 . . . . . 2.41 1.684 3.136 1 1
1244 1 . . . . . 2.862 1.838 3.886 1 1
1245 1 . . . . . 2.35 1.66 6.0 1 1
1246 1 . . . . . 3.261 1.932 4.59 1 1
1247 1 . . . . . 3.274 1.934 6.0 1 1
1248 1 . . . . . 1.896 1.447 2.345 1 1
1249 1 . . . . . 2.61 1.758 3.462 1 1
1250 1 . . . . . 2.805 1.822 6.0 1 1
1251 1 . . . . . 2.723 1.796 6.0 1 1
1252 1 . . . . . 2.481 1.711 6.0 1 1
1253 1 . . . . . 3.049 1.887 6.0 1 1
1254 1 . . . . . 3.658 1.986 5.33 1 1
1255 1 . . . . . 3.161 1.912 4.41 1 1
1256 1 . . . . . 2.245 1.824 2.875 1 1
1257 1 . . . . . 2.005 1.554 2.507 1 1
1258 1 . . . . . 2.211 1.6 6.0 1 1
1259 1 . . . . . 3.069 1.892 6.0 1 1
1260 1 . . . . . 3.218 1.924 6.0 1 1
1261 1 . . . . . 2.766 1.809 6.0 1 1
1262 1 . . . . . 2.867 1.84 6.0 1 1
1263 1 . . . . . 2.741 1.802 3.68 1 1
1264 1 . . . . . 3.145 1.908 4.382 1 1
1265 1 . . . . . 2.154 1.574 2.734 1 1
1266 1 . . . . . 2.782 1.834 6.0 1 1
1267 1 . . . . . 3.419 1.958 4.88 1 1
1268 1 . . . . . 2.92 1.854 6.0 1 1
1269 1 . . . . . 3.047 1.887 5.207 1 1
1270 1 . . . . . 3.064 1.891 6.0 1 1
1271 1 . . . . . 2.933 1.858 4.008 1 1
1272 1 . . . . . 3.14 1.908 6.0 1 1
1273 1 . . . . . 2.266 1.624 2.908 1 1
1274 1 . . . . . 1.835 1.414 2.256 1 1
1275 1 . . . . . 2.469 1.707 6.0 1 1
1276 1 . . . . . 3.121 1.904 5.338 1 1
1277 1 . . . . . 2.035 1.517 2.553 1 1
1278 1 . . . . . 3.387 1.953 4.821 1 1
1279 1 . . . . . 3.273 1.934 4.612 1 1
1280 1 . . . . . 3.556 1.975 5.137 1 1
1281 1 . . . . . 3.491 1.968 5.014 1 1
1282 1 . . . . . 2.43 1.692 3.168 1 1
1283 1 . . . . . 2.642 1.769 3.515 1 1
1284 1 . . . . . 2.0 1.5 6.0 1 1
1285 1 . . . . . 3.069 1.891 6.0 1 1
1286 1 . . . . . 3.14 1.908 4.372 1 1
1287 1 . . . . . 2.905 1.85 6.0 1 1
1288 1 . . . . . 2.442 1.696 3.188 1 1
1289 1 . . . . . 2.291 1.635 2.947 1 1
1290 1 . . . . . 2.646 1.771 6.0 1 1
1291 1 . . . . . 2.594 1.753 6.0 1 1
1292 1 . . . . . 2.8 1.82 3.78 1 1
1293 1 . . . . . 2.879 1.843 3.915 1 1
1294 1 . . . . . 2.593 1.753 6.0 1 1
1295 1 . . . . . 2.827 1.828 6.0 1 1
1296 1 . . . . . 2.81 1.823 6.0 1 1
1297 1 . . . . . 1.969 1.485 2.453 1 1
1298 1 . . . . . 2.218 1.603 2.833 1 1
1299 1 . . . . . 3.274 1.934 6.0 1 1
1300 1 . . . . . 2.218 1.603 2.833 1 1
1301 1 . . . . . 3.477 1.966 4.988 1 1
1302 1 . . . . . 2.606 1.757 3.455 1 1
1303 1 . . . . . 2.694 1.787 6.0 1 1
1304 1 . . . . . 2.749 1.804 3.694 1 1
1305 1 . . . . . 3.227 1.925 4.529 1 1
1306 1 . . . . . 2.41 1.684 3.136 1 1
1307 1 . . . . . 2.531 1.73 3.332 1 1
1308 1 . . . . . 2.403 1.681 6.0 1 1
1309 1 . . . . . 3.264 1.932 4.596 1 1
1310 1 . . . . . 3.313 1.941 4.685 1 1
1311 1 . . . . . 3.399 1.955 4.843 1 1
1312 1 . . . . . 2.397 1.679 3.115 1 1
1313 1 . . . . . 2.601 1.755 6.0 1 1
1314 1 . . . . . 2.752 1.805 3.699 1 1
1315 1 . . . . . 3.161 1.912 4.41 1 1
1316 1 . . . . . 3.121 1.903 4.339 1 1
1317 1 . . . . . 2.275 1.628 2.922 1 1
1318 1 . . . . . 2.747 1.804 3.69 1 1
1319 1 . . . . . 2.418 1.687 3.149 1 1
1320 1 . . . . . 2.469 1.707 3.231 1 1
1321 1 . . . . . 3.361 1.949 4.773 1 1
1322 1 . . . . . 2.559 1.74 3.378 1 1
1323 1 . . . . . 3.326 1.943 4.709 1 1
1324 1 . . . . . 3.308 1.941 6.0 1 1
1325 1 . . . . . 2.941 1.86 4.022 1 1
1326 1 . . . . . 2.669 1.778 3.56 1 1
1327 1 . . . . . 2.601 1.755 3.447 1 1
1328 1 . . . . . 2.69 1.785 3.595 1 1
1329 1 . . . . . 2.596 1.754 3.438 1 1
1330 1 . . . . . 2.675 1.781 3.569 1 1
1331 1 . . . . . 2.794 1.818 3.77 1 1
1332 1 . . . . . 1.857 1.426 2.288 1 1
1333 1 . . . . . 2.998 1.874 4.122 1 1
1334 1 . . . . . 3.044 1.886 6.0 1 1
1335 1 . . . . . 3.024 1.881 6.0 1 1
1336 1 . . . . . 1.857 1.426 2.288 1 1
1337 1 . . . . . 2.904 1.85 3.958 1 1
1338 1 . . . . . 3.417 1.958 4.876 1 1
1339 1 . . . . . 2.884 1.844 3.924 1 1
1340 1 . . . . . 2.477 1.71 3.244 1 1
1341 1 . . . . . 2.405 1.682 3.128 1 1
1342 1 . . . . . 2.389 1.676 3.102 1 1
1343 1 . . . . . 2.786 1.816 3.756 1 1
1344 1 . . . . . 2.282 1.631 2.933 1 1
1345 1 . . . . . 2.259 1.621 2.897 1 1
1346 1 . . . . . 2.956 1.864 4.048 1 1
1347 1 . . . . . 3.245 1.929 4.561 1 1
1348 1 . . . . . 2.269 1.626 2.912 1 1
1349 1 . . . . . 2.31 1.643 2.977 1 1
1350 1 . . . . . 2.365 1.666 6.0 1 1
1351 1 . . . . . 3.828 1.996 5.66 1 1
1352 1 . . . . . 2.576 1.746 6.0 1 1
1353 1 . . . . . 2.528 1.729 6.0 1 1
1354 1 . . . . . 2.813 1.824 3.802 1 1
1355 1 . . . . . 2.259 1.621 2.897 1 1
1356 1 . . . . . 2.395 1.678 3.112 1 1
1357 1 . . . . . 2.281 1.631 2.931 1 1
1358 1 . . . . . 3.191 1.918 4.464 1 1
1359 1 . . . . . 2.808 1.822 3.794 1 1
1360 1 . . . . . 3.281 1.935 4.627 1 1
1361 1 . . . . . 2.735 1.8 5.67 1 1
1362 1 . . . . . 3.434 1.96 4.908 1 1
1363 1 . . . . . 3.409 1.956 4.862 1 1
1364 1 . . . . . 2.235 1.611 2.859 1 1
1365 1 . . . . . 2.323 1.648 2.998 1 1
1366 1 . . . . . 2.276 1.628 6.0 1 1
1367 1 . . . . . 2.269 1.625 6.0 1 1
1368 1 . . . . . 2.872 1.841 3.903 1 1
1369 1 . . . . . 2.841 1.832 3.85 1 1
1370 1 . . . . . 2.327 1.65 3.004 1 1
1371 1 . . . . . 2.371 1.668 3.074 1 1
1372 1 . . . . . 3.33 1.944 4.716 1 1
1373 1 . . . . . 2.254 1.619 3.889 1 1
1374 1 . . . . . 1.832 1.413 2.251 1 1
1375 1 . . . . . 2.355 1.662 3.048 1 1
1376 1 . . . . . 2.3 1.639 2.961 1 1
1377 1 . . . . . 2.151 1.573 2.729 1 1
1378 1 . . . . . 3.287 1.937 4.637 1 1
1379 1 . . . . . 3.079 1.894 4.264 1 1
1380 1 . . . . . 2.38 1.672 3.088 1 1
1381 1 . . . . . 2.369 1.667 3.071 1 1
1382 1 . . . . . 2.945 1.861 6.0 1 1
1383 1 . . . . . 3.186 1.917 6.0 1 1
1384 1 . . . . . 3.044 1.886 6.0 1 1
1385 1 . . . . . 2.618 1.761 6.0 1 1
1386 1 . . . . . 2.95 1.862 4.538 1 1
1387 1 . . . . . 1.992 1.496 2.488 1 1
1388 1 . . . . . 2.634 1.767 6.0 1 1
1389 1 . . . . . 2.624 1.763 3.485 1 1
1390 1 . . . . . 2.838 1.831 3.845 1 1
1391 1 . . . . . 3.155 1.91 6.0 1 1
1392 1 . . . . . 3.156 1.911 6.0 1 1
1393 1 . . . . . 2.998 1.875 4.121 1 1
1394 1 . . . . . 2.864 1.839 3.889 1 1
1395 1 . . . . . 2.859 1.838 6.0 1 1
1396 1 . . . . . 3.246 1.929 6.0 1 1
1397 1 . . . . . 2.906 1.85 3.962 1 1
1398 1 . . . . . 2.818 1.826 6.0 1 1
1399 1 . . . . . 2.454 1.701 6.0 1 1
1400 1 . . . . . 2.743 1.803 3.683 1 1
1401 1 . . . . . 2.97 1.868 4.072 1 1
1402 1 . . . . . 2.82 1.826 3.814 1 1
1403 1 . . . . . 2.872 1.841 3.903 1 1
1404 1 . . . . . 2.888 1.845 3.931 1 1
1405 1 . . . . . 3.018 1.88 6.0 1 1
1406 1 . . . . . 3.104 1.899 5.309 1 1
1407 1 . . . . . 3.11 1.901 4.319 1 1
1408 1 . . . . . 3.552 1.975 5.129 1 1
1409 1 . . . . . 3.186 1.917 4.455 1 1
1410 1 . . . . . 3.042 1.885 4.199 1 1
1411 1 . . . . . 3.515 1.971 5.059 1 1
1412 1 . . . . . 3.514 1.971 6.0 1 1
1413 1 . . . . . 2.387 1.675 3.099 1 1
1414 1 . . . . . 2.423 1.689 3.157 1 1
1415 1 . . . . . 3.32 1.942 4.698 1 1
1416 1 . . . . . 2.334 1.653 6.0 1 1
1417 1 . . . . . 2.81 1.823 6.0 1 1
1418 1 . . . . . 2.978 1.87 4.086 1 1
1419 1 . . . . . 2.897 1.848 3.946 1 1
1420 1 . . . . . 3.38 1.952 4.808 1 1
1421 1 . . . . . 2.759 1.807 6.0 1 1
1422 1 . . . . . 3.448 1.962 4.934 1 1
1423 1 . . . . . 3.033 1.883 4.183 1 1
1424 1 . . . . . 3.332 1.944 4.72 1 1
1425 1 . . . . . 3.116 1.902 4.33 1 1
1426 1 . . . . . 2.649 1.772 6.0 1 1
1427 1 . . . . . 3.096 1.898 6.0 1 1
1428 1 . . . . . 3.382 1.952 4.812 1 1
1429 1 . . . . . 2.971 1.868 6.0 1 1
1430 1 . . . . . 3.24 1.928 5.552 1 1
1431 1 . . . . . 2.952 1.863 4.041 1 1
1432 1 . . . . . 2.385 1.674 6.0 1 1
1433 1 . . . . . 2.965 1.866 4.064 1 1
1434 1 . . . . . 3.291 1.937 4.645 1 1
1435 1 . . . . . 2.968 1.867 6.0 1 1
1436 1 . . . . . 2.707 1.791 3.623 1 1
1437 1 . . . . . 2.145 1.57 2.72 1 1
1438 1 . . . . . 2.155 1.575 2.735 1 1
1439 1 . . . . . 3.055 1.888 6.0 1 1
1440 1 . . . . . 2.944 1.861 6.0 1 1
1441 1 . . . . . 3.241 1.928 4.554 1 1
1442 1 . . . . . 2.299 1.638 2.96 1 1
1443 1 . . . . . 3.051 1.887 6.0 1 1
1444 1 . . . . . 3.329 1.943 4.715 1 1
1445 1 . . . . . 3.0 1.875 4.125 1 1
1446 1 . . . . . 2.756 1.807 6.0 1 1
1447 1 . . . . . 3.215 1.923 6.0 1 1
1448 1 . . . . . 2.971 1.867 6.0 1 1
1449 1 . . . . . 2.132 1.564 2.7 1 1
1450 1 . . . . . 3.113 1.901 4.325 1 1
1451 1 . . . . . 3.173 1.915 6.0 1 1
1452 1 . . . . . 2.503 1.72 3.286 1 1
1453 1 . . . . . 3.261 1.932 6.0 1 1
1454 1 . . . . . 2.72 1.795 6.0 1 1
1455 1 . . . . . 2.338 1.655 3.021 1 1
1456 1 . . . . . 2.672 1.779 4.565 1 1
1457 1 . . . . . 3.11 1.901 4.319 1 1
1458 1 . . . . . 2.895 1.847 3.943 1 1
1459 1 . . . . . 2.749 1.804 6.0 1 1
1460 1 . . . . . 2.894 1.847 6.0 1 1
1461 1 . . . . . 3.048 1.887 6.0 1 1
1462 1 . . . . . 3.252 1.93 4.574 1 1
1463 1 . . . . . 3.083 1.895 4.271 1 1
1464 1 . . . . . 2.781 1.814 6.0 1 1
1465 1 . . . . . 2.733 1.799 6.0 1 1
1466 1 . . . . . 2.793 1.818 3.768 1 1
1467 1 . . . . . 2.767 1.81 3.724 1 1
1468 1 . . . . . 3.33 1.944 4.716 1 1
1469 1 . . . . . 2.698 1.788 6.0 1 1
1470 1 . . . . . 2.977 1.869 4.085 1 1
1471 1 . . . . . 2.67 1.779 3.561 1 1
1472 1 . . . . . 2.454 1.701 3.207 1 1
1473 1 . . . . . 2.417 1.687 3.147 1 1
1474 1 . . . . . 3.385 1.953 4.817 1 1
1475 1 . . . . . 3.331 1.944 4.718 1 1
1476 1 . . . . . 2.844 1.833 3.855 1 1
1477 1 . . . . . 3.447 1.962 6.0 1 1
1478 1 . . . . . 3.539 1.974 5.104 1 1
1479 1 . . . . . 3.296 1.938 6.154 1 1
1480 1 . . . . . 2.655 1.774 6.0 1 1
1481 1 . . . . . 3.525 1.972 6.0 1 1
1482 1 . . . . . 3.256 1.931 5.581 1 1
1483 1 . . . . . 3.41 1.957 4.863 1 1
1484 1 . . . . . 3.172 1.914 5.43 1 1
1485 1 . . . . . 3.488 1.967 5.009 1 1
1486 1 . . . . . 3.033 1.883 4.183 1 1
1487 1 . . . . . 3.425 1.959 4.891 1 1
1488 1 . . . . . 3.6 1.98 5.22 1 1
1489 1 . . . . . 3.485 1.967 6.0 1 1
1490 1 . . . . . 2.622 1.763 3.481 1 1
1491 1 . . . . . 2.834 1.83 3.838 1 1
1492 1 . . . . . 2.281 1.631 2.931 1 1
1493 1 . . . . . 2.601 1.756 6.0 1 1
1494 1 . . . . . 3.035 1.884 5.186 1 1
1495 1 . . . . . 3.35 1.947 6.0 1 1
1496 1 . . . . . 2.594 1.753 6.0 1 1
1497 2 . . . . . 2.899 1.849 6.0 1 1
1497 3 . . . . . 2.899 1.849 6.0 1 1
1498 1 . . . . . 3.102 1.899 6.0 1 1
1499 1 . . . . . 3.287 1.937 6.0 1 1
1500 1 . . . . . 2.358 1.663 3.053 1 1
1501 1 . . . . . 2.823 1.827 3.819 1 1
1502 1 . . . . . 2.981 1.87 6.0 1 1
1503 1 . . . . . 2.399 1.68 6.0 1 1
1504 1 . . . . . 2.797 1.819 3.775 1 1
1505 1 . . . . . 2.925 1.855 6.0 1 1
1506 1 . . . . . 3.182 1.916 4.448 1 1
1507 1 . . . . . 3.165 1.913 6.0 1 1
1508 1 . . . . . 2.745 1.803 6.0 1 1
1509 1 . . . . . 3.344 1.946 6.0 1 1
1510 1 . . . . . 3.025 1.881 6.0 1 1
1511 1 . . . . . 3.039 1.884 6.0 1 1
1512 1 . . . . . 3.031 1.883 6.0 1 1
1513 1 . . . . . 3.149 1.91 4.388 1 1
1514 1 . . . . . 2.713 1.793 6.0 1 1
1515 1 . . . . . 2.769 1.81 6.0 1 1
1516 1 . . . . . 3.275 1.934 4.616 1 1
1517 1 . . . . . 3.368 1.95 5.786 1 1
1518 1 . . . . . 2.859 1.837 3.881 1 1
1519 1 . . . . . 3.015 1.879 6.0 1 1
1520 1 . . . . . 2.754 1.806 6.0 1 1
1521 1 . . . . . 2.737 1.8 6.0 1 1
1522 1 . . . . . 2.532 1.73 6.0 1 1
1523 1 . . . . . 3.198 1.919 4.477 1 1
1524 1 . . . . . 3.208 1.921 4.495 1 1
1525 1 . . . . . 3.049 1.887 5.211 1 1
1526 1 . . . . . 3.074 1.893 4.255 1 1
1527 1 . . . . . 2.861 1.838 6.0 1 1
1528 1 . . . . . 2.561 1.741 3.381 1 1
1529 1 . . . . . 2.487 1.714 6.0 1 1
1530 1 . . . . . 2.368 1.667 3.069 1 1
1531 1 . . . . . 3.075 1.893 6.0 1 1
1532 1 . . . . . 3.385 1.952 6.0 1 1
1533 1 . . . . . 3.199 1.92 6.0 1 1
1534 1 . . . . . 2.847 1.834 3.86 1 1
1535 1 . . . . . 3.551 1.975 5.127 1 1
1536 1 . . . . . 2.74 1.802 3.678 1 1
1537 1 . . . . . 3.264 1.933 4.595 1 1
1538 1 . . . . . 2.147 1.571 2.723 1 1
1539 1 . . . . . 2.067 1.533 3.601 1 1
1540 1 . . . . . 2.066 1.533 6.0 1 1
1541 1 . . . . . 2.821 1.826 3.816 1 1
1542 1 . . . . . 3.241 1.928 6.0 1 1
1543 1 . . . . . 2.021 1.51 2.532 1 1
1544 1 . . . . . 2.041 1.52 2.562 1 1
1545 1 . . . . . 3.049 1.887 6.0 1 1
1546 1 . . . . . 3.4 1.955 6.0 1 1
1547 1 . . . . . 2.656 1.774 6.0 1 1
1548 1 . . . . . 2.074 1.536 6.0 1 1
1549 1 . . . . . 2.128 1.562 6.0 1 1
1550 1 . . . . . 2.185 1.588 5.0 1 1
1551 1 . . . . . 2.543 1.734 4.352 1 1
1552 1 . . . . . 2.48 1.711 6.0 1 1
1553 1 . . . . . 2.247 1.616 6.0 1 1
1554 1 . . . . . 3.027 1.882 6.0 1 1
1555 1 . . . . . 3.388 1.953 5.823 1 1
1556 1 . . . . . 2.915 1.853 4.477 1 1
1557 1 . . . . . 2.55 1.737 5.363 1 1
1558 1 . . . . . 2.327 1.65 6.0 1 1
1559 1 . . . . . 3.581 1.978 6.0 1 1
1560 1 . . . . . 2.587 1.751 3.423 1 1
1561 1 . . . . . 2.391 1.676 3.106 1 1
1562 1 . . . . . 2.996 1.874 4.118 1 1
1563 1 . . . . . 2.66 1.775 3.545 1 1
1564 1 . . . . . 2.806 1.822 3.79 1 1
1565 1 . . . . . 2.367 1.667 6.0 1 1
1566 1 . . . . . 3.006 1.877 4.135 1 1
1567 1 . . . . . 3.296 1.938 6.0 1 1
1568 1 . . . . . 3.422 1.959 4.885 1 1
1569 1 . . . . . 2.709 1.792 3.626 1 1
1570 1 . . . . . 2.476 1.71 3.242 1 1
1571 1 . . . . . 2.765 1.81 6.0 1 1
1572 1 . . . . . 2.771 1.811 3.731 1 1
1573 1 . . . . . 2.205 1.597 2.813 1 1
1574 1 . . . . . 3.13 1.905 4.355 1 1
1575 1 . . . . . 2.545 1.736 3.354 1 1
1576 1 . . . . . 2.358 1.663 3.053 1 1
1577 1 . . . . . 2.769 1.81 3.728 1 1
1578 1 . . . . . 2.217 1.603 2.831 1 1
1579 1 . . . . . 2.686 1.784 3.588 1 1
1580 1 . . . . . 2.054 1.527 2.581 1 1
1581 1 . . . . . 2.276 1.629 2.923 1 1
1582 1 . . . . . 2.461 1.704 6.0 1 1
1583 1 . . . . . 2.228 1.608 2.848 1 1
1584 1 . . . . . 1.84 1.417 2.263 1 1
1585 1 . . . . . 2.152 1.573 2.731 1 1
1586 1 . . . . . 2.065 1.532 2.598 1 1
1587 1 . . . . . 2.892 1.846 6.0 1 1
1588 1 . . . . . 2.93 1.857 4.003 1 1
1589 1 . . . . . 2.182 1.587 6.0 1 1
1590 1 . . . . . 2.72 1.795 3.645 1 1
1591 1 . . . . . 2.352 1.661 4.043 1 1
1592 1 . . . . . 2.648 1.771 5.525 1 1
1593 1 . . . . . 3.009 1.877 6.0 1 1
1594 1 . . . . . 2.476 1.71 3.242 1 1
1595 1 . . . . . 3.514 1.971 5.057 1 1
1596 1 . . . . . 3.491 1.967 5.015 1 1
1597 1 . . . . . 3.656 1.985 5.327 1 1
1598 1 . . . . . 3.099 1.898 4.3 1 1
1599 1 . . . . . 2.651 1.772 3.53 1 1
1600 1 . . . . . 3.078 1.894 6.0 1 1
1601 1 . . . . . 3.42 1.958 6.0 1 1
1602 1 . . . . . 3.226 1.925 4.527 1 1
1603 1 . . . . . 2.803 1.821 3.785 1 1
1604 1 . . . . . 2.658 1.775 4.541 1 1
1605 1 . . . . . 2.749 1.804 3.694 1 1
1606 1 . . . . . 2.664 1.777 3.551 1 1
1607 1 . . . . . 2.71 1.792 6.0 1 1
1608 1 . . . . . 2.392 1.677 3.107 1 1
1609 1 . . . . . 2.916 1.853 6.0 1 1
1610 1 . . . . . 2.285 1.632 2.938 1 1
1611 1 . . . . . 2.225 1.606 2.844 1 1
1612 1 . . . . . 2.751 1.805 3.697 1 1
1613 1 . . . . . 3.03 1.883 6.0 1 1
1614 1 . . . . . 3.451 1.962 6.0 1 1
1615 1 . . . . . 3.432 1.959 4.905 1 1
1616 1 . . . . . 2.014 1.507 2.521 1 1
1617 1 . . . . . 2.818 1.825 6.0 1 1
1618 1 . . . . . 2.468 1.707 3.229 1 1
1619 1 . . . . . 2.697 1.788 4.606 1 1
1620 1 . . . . . 2.436 1.694 3.178 1 1
1621 1 . . . . . 2.311 1.643 2.979 1 1
1622 1 . . . . . 2.177 1.585 2.769 1 1
1623 1 . . . . . 2.229 1.608 2.85 1 1
1624 1 . . . . . 2.28 1.63 2.93 1 1
1625 1 . . . . . 2.843 1.832 3.854 1 1
1626 1 . . . . . 3.165 1.913 4.417 1 1
1627 1 . . . . . 3.167 1.913 4.421 1 1
1628 1 . . . . . 2.429 1.691 6.0 1 1
1629 1 . . . . . 3.464 1.964 6.0 1 1
1630 1 . . . . . 3.062 1.89 4.234 1 1
1631 1 . . . . . 2.375 1.67 6.0 1 1
1632 1 . . . . . 2.28 1.63 2.93 1 1
1633 1 . . . . . 2.514 1.724 6.0 1 1
1634 1 . . . . . 2.356 1.662 4.05 1 1
1635 1 . . . . . 3.099 1.899 4.299 1 1
1636 1 . . . . . 2.397 1.679 3.115 1 1
1637 1 . . . . . 2.467 1.706 3.228 1 1
1638 1 . . . . . 2.406 1.682 6.0 1 1
1639 1 . . . . . 2.48 1.711 5.249 1 1
1640 1 . . . . . 2.065 1.532 2.598 1 1
1641 1 . . . . . 2.603 1.756 6.0 1 1
1642 1 . . . . . 2.408 1.683 6.0 1 1
1643 1 . . . . . 3.147 1.909 6.0 1 1
1644 1 . . . . . 2.505 1.72 6.0 1 1
1645 1 . . . . . 3.037 1.884 5.19 1 1
1646 1 . . . . . 2.547 1.736 6.0 1 1
1647 1 . . . . . 2.272 1.627 2.917 1 1
1648 1 . . . . . 2.256 1.62 2.892 1 1
1649 1 . . . . . 2.285 1.632 3.938 1 1
1650 1 . . . . . 2.599 1.755 6.0 1 1
1651 1 . . . . . 2.876 1.842 6.0 1 1
1652 1 . . . . . 3.059 1.889 4.229 1 1
1653 1 . . . . . 2.347 1.658 6.0 1 1
1654 1 . . . . . 2.467 1.706 6.0 1 1
1655 1 . . . . . 2.49 1.715 6.0 1 1
1656 1 . . . . . 2.314 1.644 4.984 1 1
1657 1 . . . . . 2.499 1.718 4.28 1 1
1658 1 . . . . . 2.839 1.831 4.847 1 1
1659 1 . . . . . 3.024 1.881 6.0 1 1
1660 1 . . . . . 2.737 1.801 3.673 1 1
1661 1 . . . . . 2.853 1.836 3.87 1 1
1662 1 . . . . . 2.77 1.811 6.0 1 1
1663 1 . . . . . 2.411 1.684 6.0 1 1
1664 1 . . . . . 2.859 1.837 6.0 1 1
1665 1 . . . . . 2.647 1.771 6.0 1 1
1666 1 . . . . . 2.416 1.687 6.0 1 1
1667 1 . . . . . 2.828 1.828 6.0 1 1
1668 1 . . . . . 3.287 1.936 6.0 1 1
1669 1 . . . . . 2.643 1.77 3.516 1 1
1670 1 . . . . . 2.353 1.661 6.0 1 1
1671 1 . . . . . 2.2 1.595 6.0 1 1
1672 1 . . . . . 3.028 1.882 4.174 1 1
1673 1 . . . . . 2.29 1.635 6.0 1 1
1674 1 . . . . . 2.961 1.865 4.057 1 1
1675 1 . . . . . 2.457 1.702 3.212 1 1
1676 1 . . . . . 2.386 1.675 3.097 1 1
1677 1 . . . . . 2.822 1.826 3.818 1 1
1678 1 . . . . . 2.502 1.72 3.284 1 1
1679 1 . . . . . 2.752 1.805 3.699 1 1
1680 1 . . . . . 2.059 1.529 2.589 1 1
1681 1 . . . . . 2.563 1.742 6.0 1 1
1682 1 . . . . . 2.385 1.674 6.0 1 1
1683 1 . . . . . 2.64 1.768 6.0 1 1
1684 1 . . . . . 2.867 1.839 6.0 1 1
1685 1 . . . . . 3.029 1.882 6.0 1 1
1686 1 . . . . . 2.281 1.631 2.931 1 1
1687 1 . . . . . 2.353 1.661 3.045 1 1
1688 1 . . . . . 2.632 1.766 4.498 1 1
1689 1 . . . . . 2.63 1.765 6.0 1 1
1690 1 . . . . . 2.705 1.79 4.62 1 1
1691 1 . . . . . 2.678 1.782 6.0 1 1
1692 1 . . . . . 3.354 1.948 4.76 1 1
1693 1 . . . . . 2.987 1.872 6.0 1 1
1694 1 . . . . . 2.858 1.837 3.879 1 1
1695 1 . . . . . 3.04 1.885 4.195 1 1
1696 1 . . . . . 2.395 1.678 3.712 1 1
1697 1 . . . . . 2.929 1.857 4.001 1 1
1698 1 . . . . . 2.839 1.832 3.846 1 1
1699 1 . . . . . 2.855 1.836 4.874 1 1
1700 1 . . . . . 3.551 1.975 5.127 1 1
1701 1 . . . . . 2.926 1.856 6.0 1 1
1702 1 . . . . . 3.502 1.969 5.035 1 1
1703 1 . . . . . 2.182 1.587 2.777 1 1
1704 1 . . . . . 2.454 1.701 3.207 1 1
1705 1 . . . . . 2.15 1.572 6.0 1 1
1706 1 . . . . . 2.285 1.633 6.0 1 1
1707 1 . . . . . 2.628 1.765 6.0 1 1
1708 1 . . . . . 3.022 1.881 4.163 1 1
1709 1 . . . . . 3.464 1.964 6.0 1 1
1710 1 . . . . . 2.907 1.851 6.0 1 1
1711 1 . . . . . 2.569 1.744 6.0 1 1
1712 1 . . . . . 3.29 1.937 4.643 1 1
1713 1 . . . . . 2.698 1.788 3.608 1 1
1714 1 . . . . . 2.539 1.733 3.345 1 1
1715 1 . . . . . 2.808 1.822 3.794 1 1
1716 1 . . . . . 3.383 1.953 4.813 1 1
1717 1 . . . . . 2.871 1.84 6.0 1 1
1718 1 . . . . . 2.399 1.68 6.0 1 1
1719 1 . . . . . 2.678 1.782 4.574 1 1
1720 1 . . . . . 3.111 1.901 6.0 1 1
1721 1 . . . . . 2.745 1.803 3.687 1 1
1722 1 . . . . . 2.73 1.798 3.662 1 1
1723 1 . . . . . 2.865 1.839 3.891 1 1
1724 1 . . . . . 3.22 1.924 4.516 1 1
1725 1 . . . . . 3.373 1.951 4.795 1 1
1726 1 . . . . . 2.966 1.867 6.0 1 1
1727 1 . . . . . 2.98 1.87 6.0 1 1
1728 1 . . . . . 2.302 1.64 2.964 1 1
1729 1 . . . . . 2.439 1.695 3.183 1 1
1730 1 . . . . . 2.597 1.754 6.0 1 1
1731 1 . . . . . 3.039 1.885 6.0 1 1
1732 1 . . . . . 2.925 1.856 6.0 1 1
1733 1 . . . . . 2.341 1.656 3.026 1 1
1734 1 . . . . . 2.185 1.588 2.782 1 1
1735 1 . . . . . 2.324 1.649 2.999 1 1
1736 1 . . . . . 3.289 1.936 5.642 1 1
1737 1 . . . . . 3.069 1.892 4.246 1 1
1738 1 . . . . . 3.139 1.907 4.371 1 1
1739 1 . . . . . 3.034 1.883 4.185 1 1
1740 1 . . . . . 2.926 1.856 6.0 1 1
1741 1 . . . . . 3.031 1.883 4.179 1 1
1742 1 . . . . . 3.333 1.945 4.721 1 1
1743 1 . . . . . 3.262 1.932 6.0 1 1
1744 1 . . . . . 3.009 1.877 4.141 1 1
1745 1 . . . . . 2.573 1.746 6.0 1 1
1746 1 . . . . . 3.078 1.894 4.262 1 1
1747 1 . . . . . 2.234 1.61 2.858 1 1
1748 1 . . . . . 2.254 1.619 2.889 1 1
1749 1 . . . . . 3.003 1.876 6.0 1 1
1750 1 . . . . . 2.772 1.812 3.732 1 1
1751 1 . . . . . 2.784 1.815 6.0 1 1
1752 1 . . . . . 2.399 1.68 6.0 1 1
1753 1 . . . . . 2.261 1.622 2.9 1 1
1754 1 . . . . . 3.004 1.876 4.132 1 1
1755 1 . . . . . 3.314 1.941 4.687 1 1
1756 1 . . . . . 3.046 1.886 6.0 1 1
1757 1 . . . . . 3.584 1.978 6.0 1 1
1758 1 . . . . . 2.049 1.524 2.574 1 1
1759 1 . . . . . 3.442 1.961 4.923 1 1
1760 1 . . . . . 3.152 1.91 6.0 1 1
1761 1 . . . . . 2.621 1.762 6.0 1 1
1762 1 . . . . . 3.264 1.932 4.596 1 1
1763 1 . . . . . 2.688 1.785 6.0 1 1
1764 1 . . . . . 2.158 1.576 6.0 1 1
1765 1 . . . . . 2.569 1.744 6.0 1 1
1766 1 . . . . . 2.156 1.575 2.737 1 1
1767 1 . . . . . 2.66 1.776 6.0 1 1
1768 1 . . . . . 2.419 1.687 6.0 1 1
1769 1 . . . . . 3.284 1.936 4.632 1 1
1770 1 . . . . . 2.446 1.698 3.194 1 1
1771 1 . . . . . 2.987 1.872 6.0 1 1
1772 1 . . . . . 2.936 1.859 4.013 1 1
1773 1 . . . . . 2.719 1.795 3.643 1 1
1774 1 . . . . . 3.229 1.926 4.532 1 1
1775 1 . . . . . 3.204 1.92 4.488 1 1
1776 1 . . . . . 3.101 1.899 6.0 1 1
1777 1 . . . . . 2.663 1.777 3.549 1 1
1778 1 . . . . . 2.76 1.808 3.712 1 1
1779 1 . . . . . 2.906 1.85 6.0 1 1
1780 1 . . . . . 2.836 1.831 4.841 1 1
1781 1 . . . . . 3.403 1.956 4.85 1 1
1782 1 . . . . . 2.763 1.809 6.0 1 1
1783 1 . . . . . 3.227 1.925 6.0 1 1
1784 1 . . . . . 3.65 1.984 5.316 1 1
1785 1 . . . . . 3.413 1.957 6.0 1 1
1786 1 . . . . . 2.401 1.68 3.122 1 1
1787 1 . . . . . 3.035 1.884 6.0 1 1
1788 1 . . . . . 3.016 1.879 4.153 1 1
1789 1 . . . . . 2.922 1.855 6.0 1 1
1790 1 . . . . . 3.05 1.887 4.213 1 1
1791 1 . . . . . 2.418 1.687 6.0 1 1
1792 1 . . . . . 3.232 1.926 6.0 1 1
1793 1 . . . . . 3.229 1.926 6.0 1 1
1794 1 . . . . . 2.724 1.797 3.651 1 1
1795 1 . . . . . 3.145 1.908 4.382 1 1
1796 1 . . . . . 3.427 1.959 4.895 1 1
1797 1 . . . . . 2.686 1.784 3.588 1 1
1798 1 . . . . . 3.023 1.881 4.165 1 1
1799 1 . . . . . 2.837 1.831 3.843 1 1
1800 1 . . . . . 2.736 1.8 3.672 1 1
1801 1 . . . . . 2.604 1.756 3.452 1 1
1802 1 . . . . . 2.24 1.613 2.867 1 1
1803 1 . . . . . 3.244 1.929 4.559 1 1
1804 1 . . . . . 3.21 1.922 4.498 1 1
1805 1 . . . . . 3.577 1.978 5.176 1 1
1806 1 . . . . . 3.098 1.898 4.298 1 1
1807 1 . . . . . 3.51 1.97 5.05 1 1
1808 1 . . . . . 2.789 1.817 3.761 1 1
1809 1 . . . . . 2.834 1.83 6.0 1 1
1810 1 . . . . . 2.97 1.868 6.0 1 1
1811 1 . . . . . 2.558 1.74 6.0 1 1
1812 1 . . . . . 2.964 1.866 4.062 1 1
1813 1 . . . . . 3.386 1.953 4.819 1 1
1814 1 . . . . . 3.14 1.907 4.373 1 1
1815 1 . . . . . 2.994 1.873 6.0 1 1
1816 1 . . . . . 2.334 1.653 3.015 1 1
1817 1 . . . . . 2.336 1.654 6.0 1 1
1818 1 . . . . . 3.118 1.903 4.333 1 1
1819 1 . . . . . 2.208 1.598 4.818 1 1
1820 1 . . . . . 2.179 1.586 6.0 1 1
1821 1 . . . . . 2.123 1.56 2.686 1 1
1822 1 . . . . . 2.706 1.79 3.622 1 1
1823 1 . . . . . 2.066 1.533 2.599 1 1
1824 1 . . . . . 2.393 1.677 3.109 1 1
1825 1 . . . . . 2.099 1.548 2.65 1 1
1826 1 . . . . . 2.341 1.656 6.0 1 1
1827 1 . . . . . 1.974 1.487 2.461 1 1
1828 1 . . . . . 2.704 1.79 3.618 1 1
1829 1 . . . . . 3.011 1.877 4.145 1 1
1830 1 . . . . . 3.302 1.939 6.0 1 1
1831 1 . . . . . 2.353 1.661 4.045 1 1
1832 1 . . . . . 2.841 1.832 6.0 1 1
1833 1 . . . . . 3.192 1.919 4.465 1 1
1834 1 . . . . . 2.27 1.626 6.0 1 1
1835 1 . . . . . 2.534 1.731 6.0 1 1
1836 1 . . . . . 2.429 1.692 6.0 1 1
1837 1 . . . . . 2.307 1.642 2.972 1 1
1838 1 . . . . . 2.358 1.663 3.053 1 1
1839 1 . . . . . 2.515 1.725 3.305 1 1
1840 1 . . . . . 3.409 1.956 4.862 1 1
1841 1 . . . . . 2.697 1.788 6.0 1 1
1842 1 . . . . . 2.208 1.598 3.818 1 1
1843 1 . . . . . 3.125 1.905 4.345 1 1
1844 1 . . . . . 3.4 1.955 4.845 1 1
1845 1 . . . . . 2.948 1.861 4.035 1 1
1846 1 . . . . . 2.04 1.52 6.0 1 1
1847 1 . . . . . 2.75 1.804 3.696 1 1
1848 1 . . . . . 3.067 1.891 6.0 1 1
1849 1 . . . . . 3.534 1.973 5.095 1 1
1850 1 . . . . . 2.76 1.808 6.0 1 1
1851 1 . . . . . 3.537 1.974 6.0 1 1
1852 1 . . . . . 2.923 1.855 6.0 1 1
1853 1 . . . . . 2.436 1.694 6.0 1 1
1854 1 . . . . . 2.805 1.821 3.789 1 1
1855 1 . . . . . 2.452 1.701 6.0 1 1
1856 1 . . . . . 3.261 1.931 6.0 1 1
1857 1 . . . . . 2.63 1.765 6.0 1 1
1858 1 . . . . . 2.402 1.681 6.0 1 1
1859 1 . . . . . 2.56 1.741 3.379 1 1
1860 1 . . . . . 2.236 1.611 2.861 1 1
1861 1 . . . . . 2.284 1.632 6.0 1 1
1862 1 . . . . . 2.829 1.829 3.829 1 1
1863 1 . . . . . 2.41 1.684 6.0 1 1
1864 1 . . . . . 3.107 1.9 6.0 1 1
1865 1 . . . . . 3.205 1.921 4.489 1 1
1866 1 . . . . . 3.151 1.91 6.0 1 1
1867 1 . . . . . 2.437 1.694 3.18 1 1
1868 1 . . . . . 3.256 1.931 4.581 1 1
1869 1 . . . . . 2.264 1.623 2.905 1 1
1870 1 . . . . . 3.305 1.94 4.67 1 1
1871 1 . . . . . 3.037 1.884 5.69 1 1
1872 1 . . . . . 3.336 1.945 4.727 1 1
1873 1 . . . . . 2.611 1.759 3.463 1 1
1874 1 . . . . . 3.428 1.96 4.896 1 1
1875 1 . . . . . 2.954 1.863 6.0 1 1
1876 1 . . . . . 3.526 1.972 5.08 1 1
1877 1 . . . . . 2.769 1.81 3.728 1 1
1878 1 . . . . . 2.733 1.8 6.0 1 1
1879 1 . . . . . 2.84 1.832 3.848 1 1
1880 1 . . . . . 2.52 1.726 3.314 1 1
1881 1 . . . . . 2.772 1.812 3.732 1 1
1882 1 . . . . . 3.337 1.945 6.0 1 1
1883 1 . . . . . 3.407 1.956 5.858 1 1
1884 1 . . . . . 3.156 1.911 4.401 1 1
1885 1 . . . . . 3.401 1.955 6.0 1 1
1886 1 . . . . . 3.094 1.897 6.0 1 1
1887 1 . . . . . 2.211 1.6 2.822 1 1
1888 1 . . . . . 2.37 1.668 6.0 1 1
1889 1 . . . . . 2.457 1.703 6.0 1 1
1890 1 . . . . . 2.91 1.852 3.968 1 1
1891 1 . . . . . 2.628 1.765 3.491 1 1
1892 1 . . . . . 2.695 1.787 3.603 1 1
1893 1 . . . . . 3.481 1.967 4.995 1 1
1894 1 . . . . . 2.284 1.632 2.936 1 1
1895 1 . . . . . 2.055 1.527 2.583 1 1
1896 1 . . . . . 2.462 1.704 3.22 1 1
1897 1 . . . . . 2.031 1.515 2.547 1 1
1898 1 . . . . . 3.271 1.934 4.608 1 1
1899 1 . . . . . 2.891 1.846 3.936 1 1
1900 1 . . . . . 2.632 1.766 3.498 1 1
1901 1 . . . . . 2.875 1.842 3.908 1 1
1902 1 . . . . . 2.024 1.512 2.536 1 1
1903 1 . . . . . 3.126 1.905 4.347 1 1
1904 1 . . . . . 2.82 1.826 6.0 1 1
1905 1 . . . . . 2.353 1.661 3.045 1 1
1906 1 . . . . . 2.985 1.872 4.098 1 1
1907 1 . . . . . 2.841 1.832 3.85 1 1
1908 1 . . . . . 3.607 1.98 5.234 1 1
1909 1 . . . . . 3.015 1.879 4.151 1 1
1910 1 . . . . . 2.84 1.832 3.848 1 1
1911 1 . . . . . 3.126 1.905 6.0 1 1
1912 1 . . . . . 3.234 1.927 6.0 1 1
1913 1 . . . . . 2.794 1.818 3.77 1 1
1914 1 . . . . . 2.232 1.609 2.855 1 1
1915 1 . . . . . 2.256 1.62 2.892 1 1
1916 1 . . . . . 2.458 1.703 3.213 1 1
1917 1 . . . . . 2.599 1.755 6.0 1 1
1918 1 . . . . . 2.846 1.833 6.0 1 1
1919 1 . . . . . 3.376 1.952 6.0 1 1
1920 1 . . . . . 2.406 1.682 3.13 1 1
1921 1 . . . . . 3.381 1.952 4.81 1 1
1922 1 . . . . . 2.986 1.871 6.0 1 1
1923 1 . . . . . 2.406 1.682 3.13 1 1
1924 1 . . . . . 2.734 1.799 6.0 1 1
1925 1 . . . . . 3.301 1.939 4.602 1 1
1926 1 . . . . . 2.423 1.689 3.157 1 1
1927 1 . . . . . 2.242 1.614 6.0 1 1
1928 2 . . . . . 2.141 1.568 2.714 1 1
1928 3 . . . . . 2.141 1.568 2.714 1 1
1929 1 . . . . . 2.835 1.831 3.839 1 1
1930 1 . . . . . 1.975 1.488 2.462 1 1
1931 1 . . . . . 2.99 1.872 6.0 1 1
1932 1 . . . . . 2.582 1.749 6.0 1 1
1933 1 . . . . . 2.092 1.505 3.679 1 1
1934 1 . . . . . 2.6 1.755 6.0 1 1
1935 1 . . . . . 2.438 1.695 6.0 1 1
1936 1 . . . . . 2.313 1.644 2.982 1 1
1937 1 . . . . . 2.541 1.734 6.0 1 1
1938 1 . . . . . 2.354 1.661 6.0 1 1
1939 1 . . . . . 3.081 1.895 6.0 1 1
1940 1 . . . . . 2.252 1.618 2.886 1 1
1941 1 . . . . . 2.448 1.699 6.0 1 1
1942 1 . . . . . 2.784 1.815 6.0 1 1
1943 1 . . . . . 2.922 1.855 4.489 1 1
1944 1 . . . . . 2.241 1.613 6.0 1 1
1945 1 . . . . . 3.654 1.985 5.323 1 1
1946 1 . . . . . 2.789 1.817 3.761 1 1
1947 1 . . . . . 2.707 1.791 3.623 1 1
1948 1 . . . . . 2.949 1.862 4.036 1 1
1949 1 . . . . . 2.314 1.645 2.983 1 1
1950 1 . . . . . 2.851 1.835 3.867 1 1
1951 1 . . . . . 4.647 1.948 7.346 1 1
1952 1 . . . . . 2.751 1.805 5.697 1 1
1953 1 . . . . . 3.112 1.901 4.323 1 1
1954 1 . . . . . 2.787 1.816 3.758 1 1
1955 1 . . . . . 2.511 1.723 6.0 1 1
1956 1 . . . . . 2.512 1.723 6.0 1 1
1957 1 . . . . . 3.168 1.913 4.423 1 1
1958 1 . . . . . 3.134 1.906 4.362 1 1
1959 1 . . . . . 2.628 1.765 3.491 1 1
1960 1 . . . . . 2.636 1.767 3.505 1 1
1961 1 . . . . . 2.556 1.739 3.373 1 1
1962 1 . . . . . 3.321 1.943 4.699 1 1
1963 1 . . . . . 2.246 1.615 2.877 1 1
1964 1 . . . . . 2.791 1.817 3.765 1 1
1965 1 . . . . . 2.842 1.833 6.0 1 1
1966 1 . . . . . 3.031 1.882 4.18 1 1
1967 1 . . . . . 2.516 1.725 3.307 1 1
1968 1 . . . . . 3.272 1.934 4.61 1 1
1969 1 . . . . . 3.11 1.901 6.0 1 1
1970 1 . . . . . 2.498 1.718 3.278 1 1
1971 1 . . . . . 3.242 1.928 4.556 1 1
1972 1 . . . . . 3.155 1.911 4.399 1 1
1973 1 . . . . . 2.908 1.851 3.965 1 1
1974 1 . . . . . 3.032 1.883 4.181 1 1
1975 1 . . . . . 3.438 1.96 4.916 1 1
1976 1 . . . . . 3.451 1.963 4.939 1 1
1977 1 . . . . . 2.865 1.839 3.891 1 1
1978 1 . . . . . 2.66 1.776 3.544 1 1
1979 1 . . . . . 3.024 1.881 4.167 1 1
1980 1 . . . . . 3.583 1.978 5.188 1 1
1981 1 . . . . . 3.229 1.926 4.532 1 1
1982 1 . . . . . 3.335 1.945 4.725 1 1
1983 1 . . . . . 3.475 1.966 4.984 1 1
1984 1 . . . . . 3.419 1.958 6.0 1 1
1985 1 . . . . . 2.768 1.81 3.726 1 1
1986 1 . . . . . 2.346 1.658 3.034 1 1
1987 1 . . . . . 2.465 1.706 3.224 1 1
1988 1 . . . . . 3.006 1.877 4.135 1 1
1989 1 . . . . . 2.925 1.856 3.994 1 1
1990 1 . . . . . 3.4 1.955 4.845 1 1
1991 1 . . . . . 2.501 1.719 3.283 1 1
1992 1 . . . . . 2.876 1.842 3.91 1 1
1993 1 . . . . . 2.789 1.817 3.761 1 1
1994 1 . . . . . 2.238 1.612 2.864 1 1
1995 1 . . . . . 2.274 1.628 2.92 1 1
1996 1 . . . . . 2.951 1.863 6.0 1 1
1997 1 . . . . . 2.781 1.814 6.0 1 1
1998 1 . . . . . 2.861 1.838 6.0 1 1
1999 1 . . . . . 1.999 1.5 2.498 1 1
2000 1 . . . . . 2.076 1.537 2.615 1 1
2001 1 . . . . . 2.055 1.527 2.583 1 1
2002 1 . . . . . 2.98 1.87 4.09 1 1
2003 1 . . . . . 2.001 1.501 2.501 1 1
2004 1 . . . . . 2.355 1.661 6.0 1 1
2005 1 . . . . . 2.736 1.8 6.0 1 1
2006 1 . . . . . 3.132 1.906 6.0 1 1
2007 1 . . . . . 2.501 1.719 3.283 1 1
2008 1 . . . . . 2.707 1.791 6.0 1 1
2009 1 . . . . . 3.285 1.936 4.634 1 1
2010 1 . . . . . 3.032 1.883 6.0 1 1
2011 1 . . . . . 3.524 1.971 5.077 1 1
2012 1 . . . . . 3.285 1.936 4.634 1 1
2013 1 . . . . . 2.648 1.772 3.524 1 1
2014 1 . . . . . 3.018 1.879 4.157 1 1
2015 1 . . . . . 2.482 1.712 3.252 1 1
2016 1 . . . . . 2.49 1.715 3.265 1 1
2017 1 . . . . . 2.49 1.715 3.265 1 1
2018 1 . . . . . 2.23 1.608 2.852 1 1
2019 1 . . . . . 2.67 1.779 4.561 1 1
2020 1 . . . . . 2.358 1.663 6.0 1 1
2021 1 . . . . . 3.211 1.922 6.0 1 1
2022 1 . . . . . 2.77 1.811 3.729 1 1
2023 1 . . . . . 2.47 1.707 5.233 1 1
2024 1 . . . . . 2.825 1.828 3.822 1 1
2025 1 . . . . . 3.294 1.938 4.65 1 1
2026 1 . . . . . 3.294 1.937 4.651 1 1
2027 1 . . . . . 2.987 1.871 6.0 1 1
2028 1 . . . . . 2.994 1.873 4.615 1 1
2029 1 . . . . . 3.272 1.933 6.0 1 1
2030 1 . . . . . 2.223 1.606 2.84 1 1
2031 1 . . . . . 2.622 1.762 3.482 1 1
2032 1 . . . . . 2.376 1.67 3.082 1 1
2033 1 . . . . . 2.917 1.853 6.0 1 1
2034 1 . . . . . 2.931 1.857 6.0 1 1
2035 1 . . . . . 3.243 1.928 6.0 1 1
2036 1 . . . . . 2.776 1.813 6.0 1 1
2037 1 . . . . . 3.07 1.892 6.0 1 1
2038 1 . . . . . 3.408 1.956 4.86 1 1
2039 1 . . . . . 3.062 1.89 6.0 1 1
2040 1 . . . . . 2.979 1.87 5.688 1 1
2041 1 . . . . . 3.164 1.912 4.416 1 1
2042 1 . . . . . 2.532 1.73 3.334 1 1
2043 1 . . . . . 2.543 1.735 3.351 1 1
2044 1 . . . . . 2.413 1.685 6.0 1 1
2045 1 . . . . . 2.871 1.841 6.0 1 1
2046 1 . . . . . 2.72 1.795 6.0 1 1
2047 1 . . . . . 2.764 1.809 3.719 1 1
2048 1 . . . . . 2.478 1.71 3.246 1 1
2049 1 . . . . . 3.362 1.949 6.0 1 1
2050 1 . . . . . 3.552 1.975 5.129 1 1
2051 1 . . . . . 2.206 1.598 2.814 1 1
2052 1 . . . . . 2.282 1.631 2.933 1 1
2053 1 . . . . . 2.353 1.661 6.0 1 1
2054 1 . . . . . 2.239 1.612 6.0 1 1
2055 1 . . . . . 2.749 1.804 3.694 1 1
2056 1 . . . . . 2.532 1.73 3.334 1 1
2057 1 . . . . . 3.536 1.973 5.099 1 1
2058 1 . . . . . 2.784 1.815 3.753 1 1
2059 1 . . . . . 2.99 1.873 6.0 1 1
2060 1 . . . . . 2.377 1.671 3.083 1 1
2061 1 . . . . . 2.431 1.692 6.0 1 1
2062 1 . . . . . 2.933 1.857 6.0 1 1
2063 1 . . . . . 3.044 1.886 6.0 1 1
2064 1 . . . . . 3.054 1.888 6.0 1 1
2065 1 . . . . . 2.255 1.619 6.0 1 1
2066 1 . . . . . 2.245 1.615 3.875 1 1
2067 1 . . . . . 1.828 1.41 2.246 1 1
2068 1 . . . . . 3.309 1.94 6.0 1 1
2069 1 . . . . . 3.242 1.928 6.0 1 1
2070 1 . . . . . 2.614 1.76 6.0 1 1
2071 1 . . . . . 3.319 1.942 4.696 1 1
2072 1 . . . . . 3.288 1.937 6.0 1 1
2073 1 . . . . . 2.095 1.546 3.644 1 1
2074 1 . . . . . 1.934 1.466 4.402 1 1
2075 1 . . . . . 2.618 1.761 6.0 1 1
2076 1 . . . . . 3.396 1.954 6.0 1 1
2077 1 . . . . . 2.039 1.519 2.559 1 1
2078 1 . . . . . 2.835 1.831 4.839 1 1
2079 1 . . . . . 2.198 1.594 2.802 1 1
2080 1 . . . . . 2.889 1.846 6.0 1 1
2081 1 . . . . . 2.574 1.746 3.402 1 1
2082 1 . . . . . 2.387 1.675 3.099 1 1
2083 1 . . . . . 2.389 1.676 3.102 1 1
2084 1 . . . . . 2.237 1.612 2.862 1 1
2085 1 . . . . . 3.394 1.954 4.834 1 1
2086 1 . . . . . 3.425 1.959 4.891 1 1
2087 1 . . . . . 2.338 1.655 6.0 1 1
2088 1 . . . . . 2.223 1.606 2.84 1 1
2089 1 . . . . . 2.226 1.607 2.845 1 1
2090 1 . . . . . 2.84 1.832 3.848 1 1
2091 1 . . . . . 3.344 1.946 4.742 1 1
2092 1 . . . . . 2.963 1.866 6.0 1 1
2093 1 . . . . . 2.566 1.743 3.389 1 1
2094 1 . . . . . 2.438 1.695 6.0 1 1
2095 1 . . . . . 2.447 1.698 3.196 1 1
2096 1 . . . . . 2.528 1.729 6.0 1 1
2097 1 . . . . . 2.672 1.78 3.564 1 1
2098 1 . . . . . 2.321 1.648 3.994 1 1
2099 1 . . . . . 2.615 1.76 3.47 1 1
2100 1 . . . . . 3.391 1.954 4.828 1 1
2101 1 . . . . . 3.339 1.945 4.733 1 1
2102 1 . . . . . 3.362 1.949 4.775 1 1
2103 1 . . . . . 3.373 1.951 6.0 1 1
2104 1 . . . . . 2.512 1.723 3.301 1 1
2105 1 . . . . . 2.584 1.749 3.419 1 1
2106 1 . . . . . 2.624 1.763 3.485 1 1
2107 1 . . . . . 3.353 1.947 6.0 1 1
2108 1 . . . . . 2.502 1.719 3.285 1 1
2109 1 . . . . . 2.517 1.725 6.0 1 1
2110 1 . . . . . 2.349 1.66 4.038 1 1
2111 1 . . . . . 2.682 1.783 3.581 1 1
2112 1 . . . . . 2.683 1.783 6.0 1 1
2113 1 . . . . . 3.007 1.876 6.0 1 1
2114 1 . . . . . 2.935 1.858 4.012 1 1
2115 1 . . . . . 3.532 1.973 5.091 1 1
2116 1 . . . . . 2.755 1.806 3.704 1 1
2117 1 . . . . . 2.546 1.736 3.356 1 1
2118 1 . . . . . 2.287 1.633 2.941 1 1
2119 1 . . . . . 2.429 1.692 3.166 1 1
2120 1 . . . . . 2.947 1.862 6.0 1 1
2121 1 . . . . . 2.722 1.796 6.0 1 1
2122 1 . . . . . 2.508 1.722 3.294 1 1
2123 1 . . . . . 3.507 1.97 5.044 1 1
2124 1 . . . . . 2.699 1.789 6.0 1 1
2125 1 . . . . . 3.325 1.943 4.707 1 1
2126 1 . . . . . 2.511 1.723 3.299 1 1
2127 1 . . . . . 2.237 1.612 2.862 1 1
2128 1 . . . . . 2.339 1.655 3.023 1 1
2129 1 . . . . . 2.604 1.756 6.0 1 1
2130 1 . . . . . 2.685 1.784 3.586 1 1
2131 1 . . . . . 2.928 1.856 4.0 1 1
2132 1 . . . . . 3.284 1.936 4.632 1 1
2133 1 . . . . . 3.086 1.896 4.276 1 1
2134 1 . . . . . 2.179 1.586 2.772 1 1
2135 1 . . . . . 2.144 1.569 2.719 1 1
2136 1 . . . . . 2.782 1.814 3.75 1 1
2137 1 . . . . . 2.219 1.604 2.834 1 1
2138 1 . . . . . 2.374 1.669 3.079 1 1
2139 1 . . . . . 2.512 1.723 6.0 1 1
2140 1 . . . . . 3.015 1.879 6.0 1 1
2141 1 . . . . . 3.202 1.92 6.0 1 1
2142 1 . . . . . 2.456 1.702 3.21 1 1
2143 1 . . . . . 3.006 1.876 6.0 1 1
2144 1 . . . . . 2.841 1.832 3.85 1 1
2145 1 . . . . . 2.428 1.691 3.165 1 1
2146 1 . . . . . 3.563 1.976 5.15 1 1
2147 1 . . . . . 3.437 1.96 5.914 1 1
2148 1 . . . . . 3.233 1.927 4.539 1 1
2149 1 . . . . . 2.787 1.816 6.0 1 1
2150 1 . . . . . 2.777 1.813 3.741 1 1
2151 1 . . . . . 2.026 1.513 2.539 1 1
2152 1 . . . . . 2.691 1.786 3.596 1 1
2153 1 . . . . . 2.539 1.733 6.0 1 1
2154 1 . . . . . 2.637 1.768 6.0 1 1
2155 1 . . . . . 2.397 1.679 6.0 1 1
2156 1 . . . . . 2.805 1.821 3.789 1 1
2157 1 . . . . . 2.026 1.513 6.0 1 1
2158 1 . . . . . 2.503 1.72 3.286 1 1
2159 1 . . . . . 2.641 1.769 6.0 1 1
2160 1 . . . . . 3.098 1.898 4.298 1 1
2161 1 . . . . . 2.436 1.694 3.178 1 1
2162 1 . . . . . 2.456 1.702 6.0 1 1
2163 1 . . . . . 2.247 1.616 6.0 1 1
2164 1 . . . . . 2.762 1.808 3.716 1 1
2165 1 . . . . . 2.784 1.815 3.753 1 1
2166 1 . . . . . 2.349 1.659 6.0 1 1
2167 1 . . . . . 3.294 1.937 4.651 1 1
2168 1 . . . . . 1.926 1.462 6.0 1 1
2169 1 . . . . . 2.317 1.646 6.0 1 1
2170 1 . . . . . 2.783 1.815 3.751 1 1
2171 1 . . . . . 2.816 1.824 3.808 1 1
2172 1 . . . . . 2.219 1.604 2.834 1 1
2173 1 . . . . . 3.134 1.906 6.0 1 1
2174 1 . . . . . 2.188 1.59 6.0 1 1
2175 1 . . . . . 2.569 1.744 3.394 1 1
2176 1 . . . . . 3.505 1.969 6.0 1 1
2177 1 . . . . . 2.87 1.84 3.9 1 1
2178 1 . . . . . 2.423 1.689 6.0 1 1
2179 1 . . . . . 2.445 1.698 3.192 1 1
2180 1 . . . . . 3.399 1.954 4.844 1 1
2181 1 . . . . . 3.163 1.913 6.0 1 1
2182 1 . . . . . 2.824 1.827 3.821 1 1
2183 1 . . . . . 2.82 1.826 3.814 1 1
2184 1 . . . . . 3.229 1.926 4.532 1 1
2185 1 . . . . . 2.211 1.6 2.822 1 1
2186 1 . . . . . 2.317 1.646 2.988 1 1
2187 1 . . . . . 2.578 1.747 6.0 1 1
2188 1 . . . . . 3.083 1.895 6.0 1 1
2189 1 . . . . . 2.503 1.72 4.286 1 1
2190 1 . . . . . 2.425 1.69 3.16 1 1
2191 1 . . . . . 3.088 1.896 4.28 1 1
2192 1 . . . . . 3.145 1.908 5.882 1 1
2193 1 . . . . . 3.356 1.948 4.764 1 1
2194 1 . . . . . 2.771 1.811 6.0 1 1
2195 1 . . . . . 2.427 1.691 3.163 1 1
2196 1 . . . . . 2.4 1.68 3.12 1 1
2197 1 . . . . . 2.511 1.723 3.299 1 1
2198 1 . . . . . 3.184 1.917 6.0 1 1
2199 1 . . . . . 2.615 1.761 3.469 1 1
2200 1 . . . . . 2.557 1.739 3.375 1 1
2201 1 . . . . . 2.632 1.766 3.498 1 1
2202 1 . . . . . 1.876 1.436 2.316 1 1
2203 1 . . . . . 2.733 1.799 3.667 1 1
2204 1 . . . . . 2.783 1.815 3.751 1 1
2205 1 . . . . . 3.419 1.958 4.88 1 1
2206 1 . . . . . 2.468 1.707 3.229 1 1
2207 1 . . . . . 2.139 1.567 2.711 1 1
2208 1 . . . . . 2.139 1.567 2.711 1 1
2209 1 . . . . . 2.547 1.736 3.358 1 1
2210 1 . . . . . 3.25 1.93 4.57 1 1
2211 1 . . . . . 2.553 1.738 3.368 1 1
2212 1 . . . . . 1.984 1.492 2.476 1 1
2213 1 . . . . . 2.853 1.836 3.87 1 1
2214 1 . . . . . 3.391 1.953 4.829 1 1
2215 1 . . . . . 3.325 1.943 4.707 1 1
2216 1 . . . . . 2.949 1.862 4.036 1 1
2217 1 . . . . . 2.989 1.872 4.106 1 1
2218 1 . . . . . 2.082 1.54 2.624 1 1
2219 1 . . . . . 1.994 1.497 2.491 1 1
2220 1 . . . . . 2.499 1.718 3.28 1 1
2221 1 . . . . . 3.274 1.934 4.614 1 1
2222 1 . . . . . 3.543 1.974 5.112 1 1
2223 1 . . . . . 2.223 1.605 6.0 1 1
2224 1 . . . . . 2.32 1.647 2.993 1 1
2225 1 . . . . . 2.705 1.79 3.62 1 1
2226 1 . . . . . 3.006 1.876 6.0 1 1
2227 1 . . . . . 2.557 1.739 3.375 1 1
2228 1 . . . . . 2.277 1.629 3.925 1 1
2229 1 . . . . . 2.577 1.747 6.0 1 1
2230 1 . . . . . 2.552 1.738 3.366 1 1
2231 1 . . . . . 2.498 1.718 6.0 1 1
2232 1 . . . . . 2.558 1.74 3.376 1 1
2233 1 . . . . . 3.405 1.956 4.854 1 1
2234 1 . . . . . 2.44 1.696 3.184 1 1
2235 1 . . . . . 2.371 1.669 6.0 1 1
2236 1 . . . . . 2.419 1.687 4.151 1 1
2237 1 . . . . . 2.082 1.54 2.624 1 1
2238 1 . . . . . 2.931 1.857 4.005 1 1
2239 1 . . . . . 3.56 1.976 5.144 1 1
2240 1 . . . . . 2.036 1.518 6.0 1 1
2241 1 . . . . . 2.36 1.664 3.056 1 1
2242 1 . . . . . 2.043 1.521 2.565 1 1
2243 1 . . . . . 3.604 1.98 5.228 1 1
2244 1 . . . . . 2.005 1.503 2.507 1 1
2245 1 . . . . . 2.013 1.507 2.519 1 1
2246 1 . . . . . 2.594 1.753 6.0 1 1
2247 1 . . . . . 2.053 1.526 6.0 1 1
2248 1 . . . . . 3.266 1.932 4.6 1 1
2249 1 . . . . . 2.089 1.543 6.0 1 1
2250 1 . . . . . 3.107 1.9 4.314 1 1
2251 1 . . . . . 2.594 1.753 6.0 1 1
2252 1 . . . . . 2.695 1.787 6.0 1 1
2253 1 . . . . . 2.499 1.719 3.279 1 1
2254 1 . . . . . 2.287 1.633 6.0 1 1
2255 1 . . . . . 2.529 1.73 3.328 1 1
2256 1 . . . . . 2.778 1.813 3.743 1 1
2257 1 . . . . . 3.636 1.983 6.0 1 1
2258 1 . . . . . 2.039 1.519 2.559 1 1
2259 1 . . . . . 3.269 1.933 4.605 1 1
2260 1 . . . . . 3.222 1.924 6.0 1 1
2261 1 . . . . . 3.02 1.88 4.16 1 1
2262 1 . . . . . 2.41 1.684 3.136 1 1
2263 1 . . . . . 2.41 1.684 3.136 1 1
2264 1 . . . . . 2.862 1.838 3.886 1 1
2265 1 . . . . . 2.35 1.66 6.0 1 1
2266 1 . . . . . 1.896 1.447 2.345 1 1
2267 1 . . . . . 3.658 1.986 5.33 1 1
2268 1 . . . . . 3.161 1.912 4.41 1 1
2269 1 . . . . . 2.741 1.802 3.68 1 1
2270 1 . . . . . 3.145 1.908 4.382 1 1
2271 1 . . . . . 2.154 1.574 2.734 1 1
2272 1 . . . . . 3.419 1.958 4.88 1 1
2273 1 . . . . . 2.92 1.854 6.0 1 1
2274 1 . . . . . 3.047 1.887 5.207 1 1
2275 1 . . . . . 2.266 1.624 2.908 1 1
2276 1 . . . . . 1.835 1.414 2.256 1 1
2277 1 . . . . . 2.035 1.517 2.553 1 1
2278 1 . . . . . 3.387 1.953 4.821 1 1
2279 1 . . . . . 3.273 1.934 4.612 1 1
2280 1 . . . . . 3.556 1.975 5.137 1 1
2281 1 . . . . . 3.491 1.968 5.014 1 1
2282 1 . . . . . 2.43 1.692 3.168 1 1
2283 1 . . . . . 2.642 1.769 3.515 1 1
2284 1 . . . . . 2.0 1.5 6.0 1 1
2285 1 . . . . . 3.069 1.891 6.0 1 1
2286 1 . . . . . 3.14 1.908 4.372 1 1
2287 1 . . . . . 2.905 1.85 6.0 1 1
2288 1 . . . . . 2.442 1.696 3.188 1 1
2289 1 . . . . . 2.291 1.635 2.947 1 1
2290 1 . . . . . 2.646 1.771 6.0 1 1
2291 1 . . . . . 2.594 1.753 6.0 1 1
2292 1 . . . . . 2.8 1.82 3.78 1 1
2293 1 . . . . . 2.879 1.843 3.915 1 1
2294 1 . . . . . 2.593 1.753 6.0 1 1
2295 1 . . . . . 2.827 1.828 6.0 1 1
2296 1 . . . . . 2.81 1.823 6.0 1 1
2297 1 . . . . . 1.969 1.485 2.453 1 1
2298 1 . . . . . 2.218 1.603 2.833 1 1
2299 1 . . . . . 3.274 1.934 6.0 1 1
2300 1 . . . . . 2.218 1.603 2.833 1 1
2301 1 . . . . . 3.477 1.966 4.988 1 1
2302 1 . . . . . 2.606 1.757 3.455 1 1
2303 1 . . . . . 2.694 1.787 6.0 1 1
2304 1 . . . . . 2.749 1.804 3.694 1 1
2305 1 . . . . . 3.227 1.925 4.529 1 1
2306 1 . . . . . 2.41 1.684 3.136 1 1
2307 1 . . . . . 2.531 1.73 3.332 1 1
2308 1 . . . . . 2.403 1.681 6.0 1 1
2309 1 . . . . . 3.264 1.932 4.596 1 1
2310 1 . . . . . 3.313 1.941 4.685 1 1
2311 1 . . . . . 3.399 1.955 4.843 1 1
2312 1 . . . . . 2.397 1.679 3.115 1 1
2313 1 . . . . . 2.601 1.755 6.0 1 1
2314 1 . . . . . 2.752 1.805 3.699 1 1
2315 1 . . . . . 3.161 1.912 4.41 1 1
2316 1 . . . . . 3.121 1.903 4.339 1 1
2317 1 . . . . . 2.275 1.628 2.922 1 1
2318 1 . . . . . 2.747 1.804 3.69 1 1
2319 1 . . . . . 2.418 1.687 3.149 1 1
2320 1 . . . . . 2.469 1.707 3.231 1 1
2321 1 . . . . . 3.361 1.949 4.773 1 1
2322 1 . . . . . 2.559 1.74 3.378 1 1
2323 1 . . . . . 3.326 1.943 4.709 1 1
2324 1 . . . . . 3.308 1.941 6.0 1 1
2325 1 . . . . . 2.941 1.86 4.022 1 1
2326 1 . . . . . 2.669 1.778 3.56 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 HIS N 98.0 154.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
2 . 1 1 8 LEU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -185.0 -57.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
3 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 THR N 96.47 174.17 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
4 . 1 1 9 ASN C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -230.92001 35.84 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
5 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 CYS N 109.35 141.47 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
6 . 1 1 10 HIS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -162.83 -40.95 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
7 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 VAL N 113.67 154.65 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
8 . 1 1 11 THR C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -161.19 -72.07 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
9 . 1 1 12 CYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -135.41 -29.890001 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
10 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 CYS N -59.639996 1.14 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASP N -56.03 27.61 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
12 . 1 1 14 ILE C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -131.12 -47.98 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
13 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLN N -9.51 63.469997 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
14 . 1 1 15 CYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 47.19 75.75 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
15 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N 98.92 188.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
16 . 1 1 16 ASP C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -186.14 -62.16 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
17 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N 99.47 167.58998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
18 . 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -151.21 -46.25 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
19 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 112.11 197.49 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
20 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -152.86 -83.82 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
21 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ARG N -69.36 19.48 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
22 . 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -134.91 -54.55 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
23 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLY N 112.0 171.06 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
24 . 1 1 20 ASN C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -254.03998 -28.72 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
25 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ILE N 133.87 223.62999 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
26 . 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -223.4 -129.52 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
27 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 HIS N 145.88 175.88 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
28 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -149.81 -119.81 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
29 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LEU N 106.67 147.77 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
30 . 1 1 23 ILE C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -161.81 -77.71 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
31 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LYS N -41.33 11.71 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
32 . 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -106.0 -66.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
33 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 PHE N 83.84 181.32 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
34 . 1 1 27 THR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -126.43 -72.91 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
35 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N 94.24 148.3 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
36 . 1 1 28 LYS C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -145.42 -69.46 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
37 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 CYS N 109.39 152.63 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
38 . 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -149.99 -92.99 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
39 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LEU N 115.00001 209.58 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
40 . 1 1 30 ILE C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -237.83 11.01 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
41 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N -54.59 -20.01 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
42 . 1 1 31 CYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -73.66 -45.24 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
43 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N -51.75 -25.79 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
44 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -79.82 -55.18 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
45 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLU N -55.98 -36.3 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
46 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -71.61 -55.49 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
47 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ARG N -52.04 -39.94 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
48 . 1 1 34 CYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -70.56 -50.86 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
49 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LYS N -45.17 -34.57 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
50 . 1 1 35 GLU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -68.35 -57.25 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
51 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N -55.14 -28.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
52 . 1 1 36 ARG C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -72.94 -58.18 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
53 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ILE N -53.36 -31.880001 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
54 . 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -71.51 -59.69 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
55 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 SER N -52.84 -28.839998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
56 . 1 1 38 VAL C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -71.24 -53.959995 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
57 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 THR N -72.47 5.47 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
58 . 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -92.06 -42.039997 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
59 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 SER N -62.95 -18.69 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
60 . 1 1 40 SER C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -80.71 -52.49 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
61 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 THR N -62.18 -13.479999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
62 . 1 1 41 THR C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -86.46 -45.759995 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
63 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -42.36 42.7 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
64 . 1 1 42 SER C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -133.02 -71.85999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -8.545 -8.513 -2.979 1.00 . A A . 0 SER C 1 1
1 2 1 1 1 SER CA C -7.753 -9.367 -1.989 1.00 . A A . 0 SER CA 1 1
1 3 1 1 1 SER CB C -6.818 -10.314 -2.740 1.00 . A A . 0 SER CB 1 1
1 4 1 1 1 SER H1 H -9.239 -9.511 -0.535 1.00 . A A . 0 SER H1 1 1
1 5 1 1 1 SER H2 H -8.102 -10.761 -0.484 1.00 . A A . 0 SER H2 1 1
1 6 1 1 1 SER H3 H -9.285 -10.746 -1.690 1.00 . A A . 0 SER H3 1 1
1 7 1 1 1 SER HA H -7.164 -8.712 -1.365 1.00 . A A . 0 SER HA 1 1
1 8 1 1 1 SER HB2 H -7.400 -10.954 -3.387 1.00 . A A . 0 SER HB2 1 1
1 9 1 1 1 SER HB3 H -6.123 -9.738 -3.333 1.00 . A A . 0 SER HB3 1 1
1 10 1 1 1 SER HG H -5.572 -10.561 -1.240 1.00 . A A . 0 SER HG 1 1
1 11 1 1 1 SER N N -8.657 -10.148 -1.113 1.00 . A A . 0 SER N 1 1
1 12 1 1 1 SER O O -7.974 -7.878 -3.865 1.00 . A A . 0 SER O 1 1
1 13 1 1 1 SER OG O -6.083 -11.126 -1.833 1.00 . A A . 0 SER OG 1 1
1 14 1 1 2 MET C C -12.033 -7.485 -2.901 1.00 . A A . 1 MET C 1 1
1 15 1 1 2 MET CA C -10.738 -7.703 -3.665 1.00 . A A . 1 MET CA 1 1
1 16 1 1 2 MET CB C -11.006 -8.416 -4.998 1.00 . A A . 1 MET CB 1 1
1 17 1 1 2 MET CE C -9.183 -6.983 -7.131 1.00 . A A . 1 MET CE 1 1
1 18 1 1 2 MET CG C -11.675 -7.544 -6.052 1.00 . A A . 1 MET CG 1 1
1 19 1 1 2 MET H H -10.270 -9.090 -2.144 1.00 . A A . 1 MET H 1 1
1 20 1 1 2 MET HA H -10.259 -6.752 -3.846 1.00 . A A . 1 MET HA 1 1
1 21 1 1 2 MET HB2 H -10.065 -8.765 -5.398 1.00 . A A . 1 MET HB2 1 1
1 22 1 1 2 MET HB3 H -11.642 -9.268 -4.812 1.00 . A A . 1 MET HB3 1 1
1 23 1 1 2 MET HE1 H -9.451 -7.695 -7.897 1.00 . A A . 1 MET HE1 1 1
1 24 1 1 2 MET HE2 H -8.715 -7.498 -6.306 1.00 . A A . 1 MET HE2 1 1
1 25 1 1 2 MET HE3 H -8.493 -6.258 -7.540 1.00 . A A . 1 MET HE3 1 1
1 26 1 1 2 MET HG2 H -11.879 -8.149 -6.922 1.00 . A A . 1 MET HG2 1 1
1 27 1 1 2 MET HG3 H -12.605 -7.170 -5.650 1.00 . A A . 1 MET HG3 1 1
1 28 1 1 2 MET N N -9.863 -8.515 -2.831 1.00 . A A . 1 MET N 1 1
1 29 1 1 2 MET O O -13.131 -7.470 -3.462 1.00 . A A . 1 MET O 1 1
1 30 1 1 2 MET SD S -10.658 -6.143 -6.555 1.00 . A A . 1 MET SD 1 1
1 31 1 1 3 ASP C C -13.009 -6.163 0.234 1.00 . A A . 2 ASP C 1 1
1 32 1 1 3 ASP CA C -13.010 -7.375 -0.681 1.00 . A A . 2 ASP CA 1 1
1 33 1 1 3 ASP CB C -12.917 -8.651 0.158 1.00 . A A . 2 ASP CB 1 1
1 34 1 1 3 ASP CG C -12.658 -9.888 -0.676 1.00 . A A . 2 ASP CG 1 1
1 35 1 1 3 ASP H H -10.989 -7.130 -1.243 1.00 . A A . 2 ASP H 1 1
1 36 1 1 3 ASP HA H -13.921 -7.389 -1.258 1.00 . A A . 2 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -12.108 -8.546 0.865 1.00 . A A . 2 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -13.844 -8.788 0.696 1.00 . A A . 2 ASP HB3 1 1
1 39 1 1 3 ASP N N -11.884 -7.317 -1.599 1.00 . A A . 2 ASP N 1 1
1 40 1 1 3 ASP O O -13.071 -6.291 1.460 1.00 . A A . 2 ASP O 1 1
1 41 1 1 3 ASP OD1 O -11.473 -10.201 -0.934 1.00 . A A . 2 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -13.633 -10.561 -1.071 1.00 . A A . 2 ASP OD2 1 1
1 43 1 1 4 GLU C C -14.145 -2.972 0.341 1.00 . A A . 3 GLU C 1 1
1 44 1 1 4 GLU CA C -12.837 -3.752 0.395 1.00 . A A . 3 GLU CA 1 1
1 45 1 1 4 GLU CB C -11.704 -2.894 -0.109 1.00 . A A . 3 GLU CB 1 1
1 46 1 1 4 GLU CD C -11.659 -3.415 -2.550 1.00 . A A . 3 GLU CD 1 1
1 47 1 1 4 GLU CG C -10.936 -3.536 -1.225 1.00 . A A . 3 GLU CG 1 1
1 48 1 1 4 GLU H H -12.913 -4.950 -1.344 1.00 . A A . 3 GLU H 1 1
1 49 1 1 4 GLU HA H -12.613 -4.012 1.404 1.00 . A A . 3 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -12.105 -1.958 -0.466 1.00 . A A . 3 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -11.022 -2.699 0.707 1.00 . A A . 3 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -9.992 -3.062 -1.278 1.00 . A A . 3 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -10.801 -4.583 -0.998 1.00 . A A . 3 GLU HG3 1 1
1 54 1 1 4 GLU N N -12.924 -4.988 -0.364 1.00 . A A . 3 GLU N 1 1
1 55 1 1 4 GLU O O -14.885 -2.929 1.323 1.00 . A A . 3 GLU O 1 1
1 56 1 1 4 GLU OE1 O -11.531 -4.325 -3.389 1.00 . A A . 3 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -12.404 -2.429 -2.724 1.00 . A A . 3 GLU OE2 1 1
1 58 1 1 5 THR C C -15.868 -0.523 0.008 1.00 . A A . 4 THR C 1 1
1 59 1 1 5 THR CA C -15.634 -1.583 -1.071 1.00 . A A . 4 THR CA 1 1
1 60 1 1 5 THR CB C -16.893 -2.477 -1.218 1.00 . A A . 4 THR CB 1 1
1 61 1 1 5 THR CG2 C -16.812 -3.315 -2.484 1.00 . A A . 4 THR CG2 1 1
1 62 1 1 5 THR H H -13.759 -2.452 -1.556 1.00 . A A . 4 THR H 1 1
1 63 1 1 5 THR HA H -15.489 -1.071 -2.012 1.00 . A A . 4 THR HA 1 1
1 64 1 1 5 THR HB H -17.759 -1.836 -1.289 1.00 . A A . 4 THR HB 1 1
1 65 1 1 5 THR HG1 H -16.383 -3.114 0.583 1.00 . A A . 4 THR HG1 1 1
1 66 1 1 5 THR HG21 H -17.703 -3.920 -2.574 1.00 . A A . 4 THR HG21 1 1
1 67 1 1 5 THR HG22 H -15.945 -3.958 -2.436 1.00 . A A . 4 THR HG22 1 1
1 68 1 1 5 THR HG23 H -16.730 -2.664 -3.342 1.00 . A A . 4 THR HG23 1 1
1 69 1 1 5 THR N N -14.418 -2.371 -0.823 1.00 . A A . 4 THR N 1 1
1 70 1 1 5 THR O O -16.517 -0.780 1.024 1.00 . A A . 4 THR O 1 1
1 71 1 1 5 THR OG1 O -17.051 -3.340 -0.082 1.00 . A A . 4 THR OG1 1 1
1 72 1 1 6 VAL C C -16.594 2.710 0.464 1.00 . A A . 5 VAL C 1 1
1 73 1 1 6 VAL CA C -15.442 1.739 0.775 1.00 . A A . 5 VAL CA 1 1
1 74 1 1 6 VAL CB C -14.093 2.486 0.909 1.00 . A A . 5 VAL CB 1 1
1 75 1 1 6 VAL CG1 C -13.791 3.307 -0.332 1.00 . A A . 5 VAL CG1 1 1
1 76 1 1 6 VAL CG2 C -14.071 3.347 2.165 1.00 . A A . 5 VAL CG2 1 1
1 77 1 1 6 VAL H H -14.931 0.866 -1.089 1.00 . A A . 5 VAL H 1 1
1 78 1 1 6 VAL HA H -15.649 1.269 1.720 1.00 . A A . 5 VAL HA 1 1
1 79 1 1 6 VAL HB H -13.313 1.744 1.005 1.00 . A A . 5 VAL HB 1 1
1 80 1 1 6 VAL HG11 H -13.732 2.653 -1.188 1.00 . A A . 5 VAL HG11 1 1
1 81 1 1 6 VAL HG12 H -12.852 3.823 -0.204 1.00 . A A . 5 VAL HG12 1 1
1 82 1 1 6 VAL HG13 H -14.581 4.027 -0.483 1.00 . A A . 5 VAL HG13 1 1
1 83 1 1 6 VAL HG21 H -14.201 2.720 3.035 1.00 . A A . 5 VAL HG21 1 1
1 84 1 1 6 VAL HG22 H -14.871 4.069 2.119 1.00 . A A . 5 VAL HG22 1 1
1 85 1 1 6 VAL HG23 H -13.124 3.863 2.232 1.00 . A A . 5 VAL HG23 1 1
1 86 1 1 6 VAL N N -15.360 0.682 -0.223 1.00 . A A . 5 VAL N 1 1
1 87 1 1 6 VAL O O -16.524 3.911 0.749 1.00 . A A . 5 VAL O 1 1
1 88 1 1 7 LYS C C -18.746 3.887 -1.537 1.00 . A A . 6 LYS C 1 1
1 89 1 1 7 LYS CA C -18.902 2.899 -0.385 1.00 . A A . 6 LYS CA 1 1
1 90 1 1 7 LYS CB C -19.380 3.627 0.871 1.00 . A A . 6 LYS CB 1 1
1 91 1 1 7 LYS CD C -19.829 3.462 3.341 1.00 . A A . 6 LYS CD 1 1
1 92 1 1 7 LYS CE C -20.927 4.505 3.299 1.00 . A A . 6 LYS CE 1 1
1 93 1 1 7 LYS CG C -19.711 2.704 2.028 1.00 . A A . 6 LYS CG 1 1
1 94 1 1 7 LYS H H -17.610 1.222 -0.398 1.00 . A A . 6 LYS H 1 1
1 95 1 1 7 LYS HA H -19.648 2.180 -0.659 1.00 . A A . 6 LYS HA 1 1
1 96 1 1 7 LYS HB2 H -18.609 4.291 1.190 1.00 . A A . 6 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H -20.263 4.199 0.629 1.00 . A A . 6 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H -20.054 2.764 4.125 1.00 . A A . 6 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H -18.889 3.950 3.550 1.00 . A A . 6 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H -20.725 5.179 2.487 1.00 . A A . 6 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H -21.872 4.011 3.130 1.00 . A A . 6 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H -20.646 2.219 1.821 1.00 . A A . 6 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H -18.930 1.963 2.118 1.00 . A A . 6 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H -21.807 5.946 4.528 1.00 . A A . 6 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H -20.131 5.827 4.706 1.00 . A A . 6 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H -21.137 4.642 5.372 1.00 . A A . 6 LYS HZ3 1 1
1 107 1 1 7 LYS N N -17.661 2.161 -0.122 1.00 . A A . 6 LYS N 1 1
1 108 1 1 7 LYS NZ N -21.006 5.283 4.563 1.00 . A A . 6 LYS NZ 1 1
1 109 1 1 7 LYS O O -19.220 3.639 -2.644 1.00 . A A . 6 LYS O 1 1
1 110 1 1 8 LEU C C -16.428 6.254 -2.574 1.00 . A A . 7 LEU C 1 1
1 111 1 1 8 LEU CA C -17.904 6.038 -2.277 1.00 . A A . 7 LEU CA 1 1
1 112 1 1 8 LEU CB C -18.557 7.358 -1.834 1.00 . A A . 7 LEU CB 1 1
1 113 1 1 8 LEU CD1 C -18.282 9.515 -0.587 1.00 . A A . 7 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C -18.480 7.377 0.667 1.00 . A A . 7 LEU CD2 1 1
1 115 1 1 8 LEU CG C -17.955 8.029 -0.596 1.00 . A A . 7 LEU CG 1 1
1 116 1 1 8 LEU H H -17.652 5.105 -0.398 1.00 . A A . 7 LEU H 1 1
1 117 1 1 8 LEU HA H -18.387 5.699 -3.182 1.00 . A A . 7 LEU HA 1 1
1 118 1 1 8 LEU HB2 H -18.498 8.053 -2.649 1.00 . A A . 7 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H -19.599 7.161 -1.632 1.00 . A A . 7 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H -19.353 9.649 -0.576 1.00 . A A . 7 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H -17.870 9.980 -1.471 1.00 . A A . 7 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H -17.853 9.973 0.292 1.00 . A A . 7 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H -19.558 7.419 0.666 1.00 . A A . 7 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H -18.097 7.900 1.529 1.00 . A A . 7 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H -18.160 6.348 0.696 1.00 . A A . 7 LEU HD23 1 1
1 126 1 1 8 LEU HG H -16.880 7.919 -0.615 1.00 . A A . 7 LEU HG 1 1
1 127 1 1 8 LEU N N -18.072 4.997 -1.277 1.00 . A A . 7 LEU N 1 1
1 128 1 1 8 LEU O O -15.565 5.616 -1.966 1.00 . A A . 7 LEU O 1 1
1 129 1 1 9 ASN C C -13.897 8.002 -2.870 1.00 . A A . 8 ASN C 1 1
1 130 1 1 9 ASN CA C -14.770 7.381 -3.943 1.00 . A A . 8 ASN CA 1 1
1 131 1 1 9 ASN CB C -14.701 8.272 -5.188 1.00 . A A . 8 ASN CB 1 1
1 132 1 1 9 ASN CG C -15.761 9.356 -5.231 1.00 . A A . 8 ASN CG 1 1
1 133 1 1 9 ASN H H -16.865 7.686 -3.894 1.00 . A A . 8 ASN H 1 1
1 134 1 1 9 ASN HA H -14.357 6.416 -4.196 1.00 . A A . 8 ASN HA 1 1
1 135 1 1 9 ASN HB2 H -13.745 8.764 -5.188 1.00 . A A . 8 ASN HB2 1 1
1 136 1 1 9 ASN HB3 H -14.775 7.666 -6.076 1.00 . A A . 8 ASN HB3 1 1
1 137 1 1 9 ASN HD21 H -15.764 9.287 -7.212 1.00 . A A . 8 ASN HD21 1 1
1 138 1 1 9 ASN HD22 H -16.841 10.427 -6.490 1.00 . A A . 8 ASN HD22 1 1
1 139 1 1 9 ASN N N -16.139 7.154 -3.501 1.00 . A A . 8 ASN N 1 1
1 140 1 1 9 ASN ND2 N -16.164 9.727 -6.430 1.00 . A A . 8 ASN ND2 1 1
1 141 1 1 9 ASN O O -14.308 8.896 -2.129 1.00 . A A . 8 ASN O 1 1
1 142 1 1 9 ASN OD1 O -16.208 9.861 -4.202 1.00 . A A . 8 ASN OD1 1 1
1 143 1 1 10 HIS C C -10.403 8.130 -2.990 1.00 . A A . 9 HIS C 1 1
1 144 1 1 10 HIS CA C -11.602 8.098 -2.066 1.00 . A A . 9 HIS CA 1 1
1 145 1 1 10 HIS CB C -11.269 7.328 -0.789 1.00 . A A . 9 HIS CB 1 1
1 146 1 1 10 HIS CD2 C -13.543 7.087 0.442 1.00 . A A . 9 HIS CD2 1 1
1 147 1 1 10 HIS CE1 C -13.040 8.218 2.248 1.00 . A A . 9 HIS CE1 1 1
1 148 1 1 10 HIS CG C -12.266 7.519 0.311 1.00 . A A . 9 HIS CG 1 1
1 149 1 1 10 HIS H H -12.517 6.629 -3.256 1.00 . A A . 9 HIS H 1 1
1 150 1 1 10 HIS HA H -11.888 9.110 -1.818 1.00 . A A . 9 HIS HA 1 1
1 151 1 1 10 HIS HB2 H -11.220 6.277 -1.017 1.00 . A A . 9 HIS HB2 1 1
1 152 1 1 10 HIS HB3 H -10.304 7.654 -0.424 1.00 . A A . 9 HIS HB3 1 1
1 153 1 1 10 HIS HD1 H -11.131 8.673 1.667 1.00 . A A . 9 HIS HD1 1 1
1 154 1 1 10 HIS HD2 H -14.099 6.500 -0.277 1.00 . A A . 9 HIS HD2 1 1
1 155 1 1 10 HIS HE1 H -13.108 8.691 3.215 1.00 . A A . 9 HIS HE1 1 1
1 156 1 1 10 HIS HE2 H -14.932 7.483 1.970 1.00 . A A . 9 HIS HE2 1 1
1 157 1 1 10 HIS N N -12.690 7.481 -2.792 1.00 . A A . 9 HIS N 1 1
1 158 1 1 10 HIS ND1 N -11.984 8.224 1.460 1.00 . A A . 9 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N -13.999 7.535 1.655 1.00 . A A . 9 HIS NE2 1 1
1 160 1 1 10 HIS O O -10.231 7.237 -3.817 1.00 . A A . 9 HIS O 1 1
1 161 1 1 11 THR C C -7.319 8.458 -3.474 1.00 . A A . 10 THR C 1 1
1 162 1 1 11 THR CA C -8.508 9.350 -3.816 1.00 . A A . 10 THR CA 1 1
1 163 1 1 11 THR CB C -8.070 10.828 -3.824 1.00 . A A . 10 THR CB 1 1
1 164 1 1 11 THR CG2 C -7.166 11.124 -5.006 1.00 . A A . 10 THR CG2 1 1
1 165 1 1 11 THR H H -9.718 9.787 -2.141 1.00 . A A . 10 THR H 1 1
1 166 1 1 11 THR HA H -8.870 9.082 -4.805 1.00 . A A . 10 THR HA 1 1
1 167 1 1 11 THR HB H -7.529 11.035 -2.912 1.00 . A A . 10 THR HB 1 1
1 168 1 1 11 THR HG1 H -9.104 12.329 -4.590 1.00 . A A . 10 THR HG1 1 1
1 169 1 1 11 THR HG21 H -7.728 11.014 -5.923 1.00 . A A . 10 THR HG21 1 1
1 170 1 1 11 THR HG22 H -6.335 10.434 -5.009 1.00 . A A . 10 THR HG22 1 1
1 171 1 1 11 THR HG23 H -6.793 12.135 -4.932 1.00 . A A . 10 THR HG23 1 1
1 172 1 1 11 THR N N -9.593 9.151 -2.876 1.00 . A A . 10 THR N 1 1
1 173 1 1 11 THR O O -6.919 8.365 -2.312 1.00 . A A . 10 THR O 1 1
1 174 1 1 11 THR OG1 O -9.226 11.677 -3.890 1.00 . A A . 10 THR OG1 1 1
1 175 1 1 12 CYS C C -4.387 7.683 -3.870 1.00 . A A . 11 CYS C 1 1
1 176 1 1 12 CYS CA C -5.630 6.904 -4.258 1.00 . A A . 11 CYS CA 1 1
1 177 1 1 12 CYS CB C -5.330 6.053 -5.496 1.00 . A A . 11 CYS CB 1 1
1 178 1 1 12 CYS H H -7.112 7.912 -5.414 1.00 . A A . 11 CYS H 1 1
1 179 1 1 12 CYS HA H -5.889 6.250 -3.443 1.00 . A A . 11 CYS HA 1 1
1 180 1 1 12 CYS HB2 H -6.202 5.478 -5.752 1.00 . A A . 11 CYS HB2 1 1
1 181 1 1 12 CYS HB3 H -5.087 6.707 -6.312 1.00 . A A . 11 CYS HB3 1 1
1 182 1 1 12 CYS N N -6.751 7.800 -4.490 1.00 . A A . 11 CYS N 1 1
1 183 1 1 12 CYS O O -3.936 8.567 -4.598 1.00 . A A . 11 CYS O 1 1
1 184 1 1 12 CYS SG S -3.934 4.908 -5.261 1.00 . A A . 11 CYS SG 1 1
1 185 1 1 13 VAL C C -1.480 7.596 -3.269 1.00 . A A . 12 VAL C 1 1
1 186 1 1 13 VAL CA C -2.577 7.797 -2.221 1.00 . A A . 12 VAL CA 1 1
1 187 1 1 13 VAL CB C -2.259 6.998 -0.940 1.00 . A A . 12 VAL CB 1 1
1 188 1 1 13 VAL CG1 C -1.406 5.772 -1.187 1.00 . A A . 12 VAL CG1 1 1
1 189 1 1 13 VAL CG2 C -1.662 7.873 0.094 1.00 . A A . 12 VAL CG2 1 1
1 190 1 1 13 VAL H H -4.384 6.779 -2.089 1.00 . A A . 12 VAL H 1 1
1 191 1 1 13 VAL HA H -2.651 8.841 -1.967 1.00 . A A . 12 VAL HA 1 1
1 192 1 1 13 VAL HB H -3.190 6.646 -0.547 1.00 . A A . 12 VAL HB 1 1
1 193 1 1 13 VAL HG11 H -0.538 6.047 -1.766 1.00 . A A . 12 VAL HG11 1 1
1 194 1 1 13 VAL HG12 H -1.982 5.037 -1.723 1.00 . A A . 12 VAL HG12 1 1
1 195 1 1 13 VAL HG13 H -1.089 5.360 -0.240 1.00 . A A . 12 VAL HG13 1 1
1 196 1 1 13 VAL HG21 H -2.419 8.553 0.433 1.00 . A A . 12 VAL HG21 1 1
1 197 1 1 13 VAL HG22 H -0.840 8.414 -0.336 1.00 . A A . 12 VAL HG22 1 1
1 198 1 1 13 VAL HG23 H -1.318 7.262 0.911 1.00 . A A . 12 VAL HG23 1 1
1 199 1 1 13 VAL N N -3.860 7.344 -2.700 1.00 . A A . 12 VAL N 1 1
1 200 1 1 13 VAL O O -0.439 8.254 -3.251 1.00 . A A . 12 VAL O 1 1
1 201 1 1 14 ILE C C -1.102 6.961 -6.538 1.00 . A A . 13 ILE C 1 1
1 202 1 1 14 ILE CA C -0.792 6.304 -5.199 1.00 . A A . 13 ILE CA 1 1
1 203 1 1 14 ILE CB C -0.818 4.782 -5.395 1.00 . A A . 13 ILE CB 1 1
1 204 1 1 14 ILE CD1 C 0.468 4.084 -3.343 1.00 . A A . 13 ILE CD1 1 1
1 205 1 1 14 ILE CG1 C -0.833 4.038 -4.067 1.00 . A A . 13 ILE CG1 1 1
1 206 1 1 14 ILE CG2 C 0.363 4.345 -6.211 1.00 . A A . 13 ILE CG2 1 1
1 207 1 1 14 ILE H H -2.636 6.282 -4.202 1.00 . A A . 13 ILE H 1 1
1 208 1 1 14 ILE HA H 0.187 6.595 -4.874 1.00 . A A . 13 ILE HA 1 1
1 209 1 1 14 ILE HB H -1.704 4.528 -5.939 1.00 . A A . 13 ILE HB 1 1
1 210 1 1 14 ILE HD11 H 1.188 3.490 -3.881 1.00 . A A . 13 ILE HD11 1 1
1 211 1 1 14 ILE HD12 H 0.331 3.689 -2.350 1.00 . A A . 13 ILE HD12 1 1
1 212 1 1 14 ILE HD13 H 0.807 5.104 -3.289 1.00 . A A . 13 ILE HD13 1 1
1 213 1 1 14 ILE HG12 H -1.575 4.470 -3.425 1.00 . A A . 13 ILE HG12 1 1
1 214 1 1 14 ILE HG13 H -1.077 3.003 -4.245 1.00 . A A . 13 ILE HG13 1 1
1 215 1 1 14 ILE HG21 H 0.348 4.850 -7.163 1.00 . A A . 13 ILE HG21 1 1
1 216 1 1 14 ILE HG22 H 0.302 3.275 -6.366 1.00 . A A . 13 ILE HG22 1 1
1 217 1 1 14 ILE HG23 H 1.275 4.585 -5.685 1.00 . A A . 13 ILE HG23 1 1
1 218 1 1 14 ILE N N -1.750 6.696 -4.195 1.00 . A A . 13 ILE N 1 1
1 219 1 1 14 ILE O O -0.287 7.694 -7.089 1.00 . A A . 13 ILE O 1 1
1 220 1 1 15 CYS C C -3.115 8.594 -8.386 1.00 . A A . 14 CYS C 1 1
1 221 1 1 15 CYS CA C -2.703 7.121 -8.366 1.00 . A A . 14 CYS CA 1 1
1 222 1 1 15 CYS CB C -3.868 6.269 -8.852 1.00 . A A . 14 CYS CB 1 1
1 223 1 1 15 CYS H H -2.933 6.186 -6.494 1.00 . A A . 14 CYS H 1 1
1 224 1 1 15 CYS HA H -1.877 6.978 -9.029 1.00 . A A . 14 CYS HA 1 1
1 225 1 1 15 CYS HB2 H -4.664 6.379 -8.162 1.00 . A A . 14 CYS HB2 1 1
1 226 1 1 15 CYS HB3 H -4.184 6.632 -9.816 1.00 . A A . 14 CYS HB3 1 1
1 227 1 1 15 CYS N N -2.299 6.688 -7.039 1.00 . A A . 14 CYS N 1 1
1 228 1 1 15 CYS O O -2.891 9.295 -9.373 1.00 . A A . 14 CYS O 1 1
1 229 1 1 15 CYS SG S -3.539 4.497 -9.013 1.00 . A A . 14 CYS SG 1 1
1 230 1 1 16 ASP C C -5.646 10.420 -7.919 1.00 . A A . 15 ASP C 1 1
1 231 1 1 16 ASP CA C -4.326 10.363 -7.153 1.00 . A A . 15 ASP CA 1 1
1 232 1 1 16 ASP CB C -3.402 11.478 -7.616 1.00 . A A . 15 ASP CB 1 1
1 233 1 1 16 ASP CG C -2.376 11.871 -6.574 1.00 . A A . 15 ASP CG 1 1
1 234 1 1 16 ASP H H -3.666 8.476 -6.473 1.00 . A A . 15 ASP H 1 1
1 235 1 1 16 ASP HA H -4.538 10.520 -6.112 1.00 . A A . 15 ASP HA 1 1
1 236 1 1 16 ASP HB2 H -2.885 11.133 -8.483 1.00 . A A . 15 ASP HB2 1 1
1 237 1 1 16 ASP HB3 H -3.991 12.345 -7.867 1.00 . A A . 15 ASP HB3 1 1
1 238 1 1 16 ASP N N -3.692 9.044 -7.266 1.00 . A A . 15 ASP N 1 1
1 239 1 1 16 ASP O O -5.970 11.424 -8.553 1.00 . A A . 15 ASP O 1 1
1 240 1 1 16 ASP OD1 O -2.757 12.528 -5.580 1.00 . A A . 15 ASP OD1 1 1
1 241 1 1 16 ASP OD2 O -1.184 11.542 -6.749 1.00 . A A . 15 ASP OD2 1 1
1 242 1 1 17 GLN C C -8.788 8.870 -7.469 1.00 . A A . 16 GLN C 1 1
1 243 1 1 17 GLN CA C -7.719 9.259 -8.475 1.00 . A A . 16 GLN CA 1 1
1 244 1 1 17 GLN CB C -7.719 8.249 -9.615 1.00 . A A . 16 GLN CB 1 1
1 245 1 1 17 GLN CD C -5.897 9.075 -11.153 1.00 . A A . 16 GLN CD 1 1
1 246 1 1 17 GLN CG C -7.368 8.834 -10.956 1.00 . A A . 16 GLN CG 1 1
1 247 1 1 17 GLN H H -6.097 8.577 -7.332 1.00 . A A . 16 GLN H 1 1
1 248 1 1 17 GLN HA H -7.955 10.229 -8.871 1.00 . A A . 16 GLN HA 1 1
1 249 1 1 17 GLN HB2 H -7.007 7.476 -9.397 1.00 . A A . 16 GLN HB2 1 1
1 250 1 1 17 GLN HB3 H -8.703 7.811 -9.690 1.00 . A A . 16 GLN HB3 1 1
1 251 1 1 17 GLN HE21 H -6.285 10.643 -12.302 1.00 . A A . 16 GLN HE21 1 1
1 252 1 1 17 GLN HE22 H -4.621 10.270 -12.061 1.00 . A A . 16 GLN HE22 1 1
1 253 1 1 17 GLN HG2 H -7.692 8.149 -11.703 1.00 . A A . 16 GLN HG2 1 1
1 254 1 1 17 GLN HG3 H -7.889 9.764 -11.068 1.00 . A A . 16 GLN HG3 1 1
1 255 1 1 17 GLN N N -6.413 9.338 -7.838 1.00 . A A . 16 GLN N 1 1
1 256 1 1 17 GLN NE2 N -5.567 10.100 -11.912 1.00 . A A . 16 GLN NE2 1 1
1 257 1 1 17 GLN O O -8.497 8.223 -6.470 1.00 . A A . 16 GLN O 1 1
1 258 1 1 17 GLN OE1 O -5.068 8.341 -10.635 1.00 . A A . 16 GLN OE1 1 1
1 259 1 1 18 GLU C C -11.712 7.601 -7.169 1.00 . A A . 17 GLU C 1 1
1 260 1 1 18 GLU CA C -11.168 8.988 -6.915 1.00 . A A . 17 GLU CA 1 1
1 261 1 1 18 GLU CB C -12.242 10.040 -7.142 1.00 . A A . 17 GLU CB 1 1
1 262 1 1 18 GLU CD C -12.756 12.507 -7.105 1.00 . A A . 17 GLU CD 1 1
1 263 1 1 18 GLU CG C -11.783 11.416 -6.723 1.00 . A A . 17 GLU CG 1 1
1 264 1 1 18 GLU H H -10.158 9.709 -8.610 1.00 . A A . 17 GLU H 1 1
1 265 1 1 18 GLU HA H -10.843 9.043 -5.887 1.00 . A A . 17 GLU HA 1 1
1 266 1 1 18 GLU HB2 H -12.498 10.063 -8.188 1.00 . A A . 17 GLU HB2 1 1
1 267 1 1 18 GLU HB3 H -13.116 9.786 -6.573 1.00 . A A . 17 GLU HB3 1 1
1 268 1 1 18 GLU HG2 H -11.661 11.426 -5.650 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 18 GLU HG3 H -10.832 11.609 -7.189 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 18 GLU N N -10.016 9.251 -7.770 1.00 . A A . 17 GLU N 1 1
1 271 1 1 18 GLU O O -12.412 7.343 -8.148 1.00 . A A . 17 GLU O 1 1
1 272 1 1 18 GLU OE1 O -12.723 12.962 -8.269 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 18 GLU OE2 O -13.551 12.925 -6.239 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 19 LYS C C -12.547 4.868 -5.206 1.00 . A A . 18 LYS C 1 1
1 275 1 1 19 LYS CA C -11.670 5.305 -6.369 1.00 . A A . 18 LYS CA 1 1
1 276 1 1 19 LYS CB C -10.397 4.467 -6.360 1.00 . A A . 18 LYS CB 1 1
1 277 1 1 19 LYS CD C -9.340 5.589 -8.361 1.00 . A A . 18 LYS CD 1 1
1 278 1 1 19 LYS CE C -9.077 4.490 -9.363 1.00 . A A . 18 LYS CE 1 1
1 279 1 1 19 LYS CG C -9.165 5.160 -6.916 1.00 . A A . 18 LYS CG 1 1
1 280 1 1 19 LYS H H -10.852 7.048 -5.490 1.00 . A A . 18 LYS H 1 1
1 281 1 1 19 LYS HA H -12.189 5.136 -7.284 1.00 . A A . 18 LYS HA 1 1
1 282 1 1 19 LYS HB2 H -10.198 4.181 -5.353 1.00 . A A . 18 LYS HB2 1 1
1 283 1 1 19 LYS HB3 H -10.568 3.588 -6.941 1.00 . A A . 18 LYS HB3 1 1
1 284 1 1 19 LYS HD2 H -10.335 5.930 -8.501 1.00 . A A . 18 LYS HD2 1 1
1 285 1 1 19 LYS HD3 H -8.658 6.394 -8.546 1.00 . A A . 18 LYS HD3 1 1
1 286 1 1 19 LYS HE2 H -9.192 4.897 -10.356 1.00 . A A . 18 LYS HE2 1 1
1 287 1 1 19 LYS HE3 H -8.072 4.174 -9.228 1.00 . A A . 18 LYS HE3 1 1
1 288 1 1 19 LYS HG2 H -8.966 6.036 -6.319 1.00 . A A . 18 LYS HG2 1 1
1 289 1 1 19 LYS HG3 H -8.325 4.484 -6.851 1.00 . A A . 18 LYS HG3 1 1
1 290 1 1 19 LYS HZ1 H -10.981 3.639 -9.230 1.00 . A A . 18 LYS HZ1 1 1
1 291 1 1 19 LYS HZ2 H -9.806 2.825 -8.325 1.00 . A A . 18 LYS HZ2 1 1
1 292 1 1 19 LYS HZ3 H -9.844 2.658 -10.004 1.00 . A A . 18 LYS HZ3 1 1
1 293 1 1 19 LYS N N -11.353 6.722 -6.265 1.00 . A A . 18 LYS N 1 1
1 294 1 1 19 LYS NZ N -9.990 3.323 -9.218 1.00 . A A . 18 LYS NZ 1 1
1 295 1 1 19 LYS O O -12.252 5.176 -4.053 1.00 . A A . 18 LYS O 1 1
1 296 1 1 20 ASN C C -14.067 2.288 -3.947 1.00 . A A . 19 ASN C 1 1
1 297 1 1 20 ASN CA C -14.501 3.669 -4.439 1.00 . A A . 19 ASN CA 1 1
1 298 1 1 20 ASN CB C -15.969 3.645 -4.897 1.00 . A A . 19 ASN CB 1 1
1 299 1 1 20 ASN CG C -16.374 2.394 -5.670 1.00 . A A . 19 ASN CG 1 1
1 300 1 1 20 ASN H H -13.823 3.945 -6.434 1.00 . A A . 19 ASN H 1 1
1 301 1 1 20 ASN HA H -14.413 4.362 -3.615 1.00 . A A . 19 ASN HA 1 1
1 302 1 1 20 ASN HB2 H -16.601 3.722 -4.027 1.00 . A A . 19 ASN HB2 1 1
1 303 1 1 20 ASN HB3 H -16.145 4.504 -5.530 1.00 . A A . 19 ASN HB3 1 1
1 304 1 1 20 ASN HD21 H -14.637 2.357 -6.650 1.00 . A A . 19 ASN HD21 1 1
1 305 1 1 20 ASN HD22 H -15.776 1.083 -7.045 1.00 . A A . 19 ASN HD22 1 1
1 306 1 1 20 ASN N N -13.618 4.148 -5.497 1.00 . A A . 19 ASN N 1 1
1 307 1 1 20 ASN ND2 N -15.508 1.896 -6.539 1.00 . A A . 19 ASN ND2 1 1
1 308 1 1 20 ASN O O -14.652 1.737 -3.013 1.00 . A A . 19 ASN O 1 1
1 309 1 1 20 ASN OD1 O -17.485 1.892 -5.503 1.00 . A A . 19 ASN OD1 1 1
1 310 1 1 21 ARG C C -11.025 0.536 -3.828 1.00 . A A . 20 ARG C 1 1
1 311 1 1 21 ARG CA C -12.504 0.439 -4.168 1.00 . A A . 20 ARG CA 1 1
1 312 1 1 21 ARG CB C -12.713 -0.623 -5.240 1.00 . A A . 20 ARG CB 1 1
1 313 1 1 21 ARG CD C -13.965 -2.516 -6.071 1.00 . A A . 20 ARG CD 1 1
1 314 1 1 21 ARG CG C -14.031 -1.337 -5.166 1.00 . A A . 20 ARG CG 1 1
1 315 1 1 21 ARG CZ C -14.944 -4.652 -5.283 1.00 . A A . 20 ARG CZ 1 1
1 316 1 1 21 ARG H H -12.609 2.210 -5.316 1.00 . A A . 20 ARG H 1 1
1 317 1 1 21 ARG HA H -13.037 0.137 -3.277 1.00 . A A . 20 ARG HA 1 1
1 318 1 1 21 ARG HB2 H -12.649 -0.182 -6.212 1.00 . A A . 20 ARG HB2 1 1
1 319 1 1 21 ARG HB3 H -11.932 -1.359 -5.152 1.00 . A A . 20 ARG HB3 1 1
1 320 1 1 21 ARG HD2 H -13.982 -2.166 -7.091 1.00 . A A . 20 ARG HD2 1 1
1 321 1 1 21 ARG HD3 H -13.036 -2.985 -5.885 1.00 . A A . 20 ARG HD3 1 1
1 322 1 1 21 ARG HE H -15.939 -3.197 -6.230 1.00 . A A . 20 ARG HE 1 1
1 323 1 1 21 ARG HG2 H -14.213 -1.661 -4.154 1.00 . A A . 20 ARG HG2 1 1
1 324 1 1 21 ARG HG3 H -14.809 -0.692 -5.499 1.00 . A A . 20 ARG HG3 1 1
1 325 1 1 21 ARG HH11 H -13.002 -4.402 -4.716 1.00 . A A . 20 ARG HH11 1 1
1 326 1 1 21 ARG HH12 H -13.718 -5.922 -4.281 1.00 . A A . 20 ARG HH12 1 1
1 327 1 1 21 ARG HH21 H -16.871 -5.186 -5.631 1.00 . A A . 20 ARG HH21 1 1
1 328 1 1 21 ARG HH22 H -15.918 -6.363 -4.786 1.00 . A A . 20 ARG HH22 1 1
1 329 1 1 21 ARG N N -13.035 1.732 -4.574 1.00 . A A . 20 ARG N 1 1
1 330 1 1 21 ARG NE N -15.063 -3.460 -5.873 1.00 . A A . 20 ARG NE 1 1
1 331 1 1 21 ARG NH1 N -13.799 -5.021 -4.716 1.00 . A A . 20 ARG NH1 1 1
1 332 1 1 21 ARG NH2 N -15.994 -5.467 -5.231 1.00 . A A . 20 ARG NH2 1 1
1 333 1 1 21 ARG O O -10.245 1.166 -4.548 1.00 . A A . 20 ARG O 1 1
1 334 1 1 22 GLY C C -9.360 -0.031 -0.689 1.00 . A A . 21 GLY C 1 1
1 335 1 1 22 GLY CA C -9.314 -0.022 -2.200 1.00 . A A . 21 GLY CA 1 1
1 336 1 1 22 GLY H H -11.307 -0.711 -2.300 1.00 . A A . 21 GLY H 1 1
1 337 1 1 22 GLY HA2 H -8.723 -0.857 -2.552 1.00 . A A . 21 GLY HA2 1 1
1 338 1 1 22 GLY HA3 H -8.861 0.895 -2.532 1.00 . A A . 21 GLY HA3 1 1
1 339 1 1 22 GLY N N -10.653 -0.123 -2.744 1.00 . A A . 21 GLY N 1 1
1 340 1 1 22 GLY O O -10.440 -0.154 -0.111 1.00 . A A . 21 GLY O 1 1
1 341 1 1 23 ILE C C -7.768 1.352 2.034 1.00 . A A . 22 ILE C 1 1
1 342 1 1 23 ILE CA C -8.185 0.030 1.406 1.00 . A A . 22 ILE CA 1 1
1 343 1 1 23 ILE CB C -7.211 -1.060 1.873 1.00 . A A . 22 ILE CB 1 1
1 344 1 1 23 ILE CD1 C -4.805 -1.383 2.589 1.00 . A A . 22 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C -5.830 -0.449 2.028 1.00 . A A . 22 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C -7.188 -2.226 0.891 1.00 . A A . 22 ILE CG2 1 1
1 347 1 1 23 ILE H H -7.393 0.343 -0.515 1.00 . A A . 22 ILE H 1 1
1 348 1 1 23 ILE HA H -9.177 -0.228 1.749 1.00 . A A . 22 ILE HA 1 1
1 349 1 1 23 ILE HB H -7.545 -1.430 2.830 1.00 . A A . 22 ILE HB 1 1
1 350 1 1 23 ILE HD11 H -5.157 -1.781 3.528 1.00 . A A . 22 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H -3.882 -0.845 2.755 1.00 . A A . 22 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H -4.639 -2.191 1.892 1.00 . A A . 22 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H -5.499 -0.108 1.080 1.00 . A A . 22 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H -5.905 0.399 2.687 1.00 . A A . 22 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H -8.171 -2.666 0.834 1.00 . A A . 22 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H -6.479 -2.969 1.228 1.00 . A A . 22 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H -6.896 -1.867 -0.090 1.00 . A A . 22 ILE HG23 1 1
1 358 1 1 23 ILE N N -8.226 0.141 -0.031 1.00 . A A . 22 ILE N 1 1
1 359 1 1 23 ILE O O -7.531 2.346 1.348 1.00 . A A . 22 ILE O 1 1
1 360 1 1 24 HIS C C -6.504 2.234 5.290 1.00 . A A . 23 HIS C 1 1
1 361 1 1 24 HIS CA C -7.433 2.529 4.127 1.00 . A A . 23 HIS CA 1 1
1 362 1 1 24 HIS CB C -8.752 3.100 4.658 1.00 . A A . 23 HIS CB 1 1
1 363 1 1 24 HIS CD2 C -10.507 3.091 2.792 1.00 . A A . 23 HIS CD2 1 1
1 364 1 1 24 HIS CE1 C -10.477 5.215 2.290 1.00 . A A . 23 HIS CE1 1 1
1 365 1 1 24 HIS CG C -9.618 3.681 3.601 1.00 . A A . 23 HIS CG 1 1
1 366 1 1 24 HIS H H -7.695 0.465 3.787 1.00 . A A . 23 HIS H 1 1
1 367 1 1 24 HIS HA H -6.967 3.262 3.486 1.00 . A A . 23 HIS HA 1 1
1 368 1 1 24 HIS HB2 H -9.307 2.313 5.143 1.00 . A A . 23 HIS HB2 1 1
1 369 1 1 24 HIS HB3 H -8.544 3.871 5.370 1.00 . A A . 23 HIS HB3 1 1
1 370 1 1 24 HIS HD1 H -9.076 5.717 3.694 1.00 . A A . 23 HIS HD1 1 1
1 371 1 1 24 HIS HD2 H -10.759 2.047 2.793 1.00 . A A . 23 HIS HD2 1 1
1 372 1 1 24 HIS HE1 H -10.687 6.164 1.818 1.00 . A A . 23 HIS HE1 1 1
1 373 1 1 24 HIS HE2 H -11.562 3.894 1.174 1.00 . A A . 23 HIS HE2 1 1
1 374 1 1 24 HIS N N -7.672 1.333 3.342 1.00 . A A . 23 HIS N 1 1
1 375 1 1 24 HIS ND1 N -9.622 5.014 3.269 1.00 . A A . 23 HIS ND1 1 1
1 376 1 1 24 HIS NE2 N -11.030 4.061 1.978 1.00 . A A . 23 HIS NE2 1 1
1 377 1 1 24 HIS O O -6.881 1.546 6.238 1.00 . A A . 23 HIS O 1 1
1 378 1 1 25 LEU C C -4.393 4.092 6.941 1.00 . A A . 24 LEU C 1 1
1 379 1 1 25 LEU CA C -4.372 2.713 6.310 1.00 . A A . 24 LEU CA 1 1
1 380 1 1 25 LEU CB C -2.940 2.420 5.845 1.00 . A A . 24 LEU CB 1 1
1 381 1 1 25 LEU CD1 C -3.555 -0.031 5.506 1.00 . A A . 24 LEU CD1 1 1
1 382 1 1 25 LEU CD2 C -1.448 0.863 4.595 1.00 . A A . 24 LEU CD2 1 1
1 383 1 1 25 LEU CG C -2.451 0.962 5.723 1.00 . A A . 24 LEU CG 1 1
1 384 1 1 25 LEU H H -5.000 3.174 4.382 1.00 . A A . 24 LEU H 1 1
1 385 1 1 25 LEU HA H -4.696 1.972 7.023 1.00 . A A . 24 LEU HA 1 1
1 386 1 1 25 LEU HB2 H -2.799 2.883 4.899 1.00 . A A . 24 LEU HB2 1 1
1 387 1 1 25 LEU HB3 H -2.292 2.919 6.531 1.00 . A A . 24 LEU HB3 1 1
1 388 1 1 25 LEU HD11 H -3.111 -1.018 5.442 1.00 . A A . 24 LEU HD11 1 1
1 389 1 1 25 LEU HD12 H -4.076 0.198 4.591 1.00 . A A . 24 LEU HD12 1 1
1 390 1 1 25 LEU HD13 H -4.237 0.003 6.339 1.00 . A A . 24 LEU HD13 1 1
1 391 1 1 25 LEU HD21 H -0.699 1.629 4.716 1.00 . A A . 24 LEU HD21 1 1
1 392 1 1 25 LEU HD22 H -1.952 0.996 3.650 1.00 . A A . 24 LEU HD22 1 1
1 393 1 1 25 LEU HD23 H -0.976 -0.108 4.619 1.00 . A A . 24 LEU HD23 1 1
1 394 1 1 25 LEU HG H -1.946 0.676 6.614 1.00 . A A . 24 LEU HG 1 1
1 395 1 1 25 LEU N N -5.287 2.739 5.203 1.00 . A A . 24 LEU N 1 1
1 396 1 1 25 LEU O O -4.197 5.092 6.245 1.00 . A A . 24 LEU O 1 1
1 397 1 1 26 TYR C C -5.644 6.350 8.483 1.00 . A A . 25 TYR C 1 1
1 398 1 1 26 TYR CA C -4.557 5.401 8.982 1.00 . A A . 25 TYR CA 1 1
1 399 1 1 26 TYR CB C -3.163 6.061 8.854 1.00 . A A . 25 TYR CB 1 1
1 400 1 1 26 TYR CD1 C -0.750 5.637 9.565 1.00 . A A . 25 TYR CD1 1 1
1 401 1 1 26 TYR CD2 C -1.999 3.809 8.708 1.00 . A A . 25 TYR CD2 1 1
1 402 1 1 26 TYR CE1 C 0.352 4.808 9.712 1.00 . A A . 25 TYR CE1 1 1
1 403 1 1 26 TYR CE2 C -0.923 2.977 8.843 1.00 . A A . 25 TYR CE2 1 1
1 404 1 1 26 TYR CG C -1.951 5.147 9.058 1.00 . A A . 25 TYR CG 1 1
1 405 1 1 26 TYR CZ C 0.260 3.476 9.347 1.00 . A A . 25 TYR CZ 1 1
1 406 1 1 26 TYR H H -4.902 3.330 8.710 1.00 . A A . 25 TYR H 1 1
1 407 1 1 26 TYR HA H -4.739 5.191 10.011 1.00 . A A . 25 TYR HA 1 1
1 408 1 1 26 TYR HB2 H -3.085 6.468 7.872 1.00 . A A . 25 TYR HB2 1 1
1 409 1 1 26 TYR HB3 H -3.094 6.866 9.571 1.00 . A A . 25 TYR HB3 1 1
1 410 1 1 26 TYR HD1 H -0.682 6.678 9.847 1.00 . A A . 25 TYR HD1 1 1
1 411 1 1 26 TYR HD2 H -2.923 3.415 8.314 1.00 . A A . 25 TYR HD2 1 1
1 412 1 1 26 TYR HE1 H 1.285 5.207 10.094 1.00 . A A . 25 TYR HE1 1 1
1 413 1 1 26 TYR HE2 H -1.011 1.943 8.523 1.00 . A A . 25 TYR HE2 1 1
1 414 1 1 26 TYR HH H 1.877 2.955 10.252 1.00 . A A . 25 TYR HH 1 1
1 415 1 1 26 TYR N N -4.641 4.150 8.239 1.00 . A A . 25 TYR N 1 1
1 416 1 1 26 TYR O O -6.828 6.141 8.744 1.00 . A A . 25 TYR O 1 1
1 417 1 1 26 TYR OH O 1.344 2.643 9.506 1.00 . A A . 25 TYR OH 1 1
1 418 1 1 27 THR C C -6.208 8.238 5.644 1.00 . A A . 26 THR C 1 1
1 419 1 1 27 THR CA C -6.182 8.329 7.181 1.00 . A A . 26 THR CA 1 1
1 420 1 1 27 THR CB C -5.851 9.763 7.657 1.00 . A A . 26 THR CB 1 1
1 421 1 1 27 THR CG2 C -4.357 9.931 7.845 1.00 . A A . 26 THR CG2 1 1
1 422 1 1 27 THR H H -4.285 7.532 7.632 1.00 . A A . 26 THR H 1 1
1 423 1 1 27 THR HA H -7.166 8.078 7.552 1.00 . A A . 26 THR HA 1 1
1 424 1 1 27 THR HB H -6.323 9.911 8.615 1.00 . A A . 26 THR HB 1 1
1 425 1 1 27 THR HG1 H -6.872 10.322 6.061 1.00 . A A . 26 THR HG1 1 1
1 426 1 1 27 THR HG21 H -3.864 9.884 6.886 1.00 . A A . 26 THR HG21 1 1
1 427 1 1 27 THR HG22 H -3.988 9.133 8.479 1.00 . A A . 26 THR HG22 1 1
1 428 1 1 27 THR HG23 H -4.157 10.884 8.308 1.00 . A A . 26 THR HG23 1 1
1 429 1 1 27 THR N N -5.243 7.388 7.769 1.00 . A A . 26 THR N 1 1
1 430 1 1 27 THR O O -6.985 8.941 4.989 1.00 . A A . 26 THR O 1 1
1 431 1 1 27 THR OG1 O -6.349 10.754 6.750 1.00 . A A . 26 THR OG1 1 1
1 432 1 1 28 LYS C C -6.024 6.290 2.929 1.00 . A A . 27 LYS C 1 1
1 433 1 1 28 LYS CA C -5.198 7.359 3.608 1.00 . A A . 27 LYS CA 1 1
1 434 1 1 28 LYS CB C -3.738 7.154 3.178 1.00 . A A . 27 LYS CB 1 1
1 435 1 1 28 LYS CD C -2.725 8.317 5.162 1.00 . A A . 27 LYS CD 1 1
1 436 1 1 28 LYS CE C -2.353 9.568 4.382 1.00 . A A . 27 LYS CE 1 1
1 437 1 1 28 LYS CG C -2.716 7.075 4.294 1.00 . A A . 27 LYS CG 1 1
1 438 1 1 28 LYS H H -4.830 6.761 5.620 1.00 . A A . 27 LYS H 1 1
1 439 1 1 28 LYS HA H -5.527 8.318 3.238 1.00 . A A . 27 LYS HA 1 1
1 440 1 1 28 LYS HB2 H -3.677 6.235 2.615 1.00 . A A . 27 LYS HB2 1 1
1 441 1 1 28 LYS HB3 H -3.463 7.967 2.529 1.00 . A A . 27 LYS HB3 1 1
1 442 1 1 28 LYS HD2 H -3.722 8.446 5.555 1.00 . A A . 27 LYS HD2 1 1
1 443 1 1 28 LYS HD3 H -2.041 8.174 5.973 1.00 . A A . 27 LYS HD3 1 1
1 444 1 1 28 LYS HE2 H -2.287 9.310 3.337 1.00 . A A . 27 LYS HE2 1 1
1 445 1 1 28 LYS HE3 H -3.137 10.301 4.517 1.00 . A A . 27 LYS HE3 1 1
1 446 1 1 28 LYS HG2 H -2.925 6.214 4.912 1.00 . A A . 27 LYS HG2 1 1
1 447 1 1 28 LYS HG3 H -1.745 6.968 3.847 1.00 . A A . 27 LYS HG3 1 1
1 448 1 1 28 LYS HZ1 H -0.266 9.528 4.559 1.00 . A A . 27 LYS HZ1 1 1
1 449 1 1 28 LYS HZ2 H -1.046 10.291 5.849 1.00 . A A . 27 LYS HZ2 1 1
1 450 1 1 28 LYS HZ3 H -0.910 11.078 4.360 1.00 . A A . 27 LYS HZ3 1 1
1 451 1 1 28 LYS N N -5.365 7.378 5.064 1.00 . A A . 27 LYS N 1 1
1 452 1 1 28 LYS NZ N -1.054 10.155 4.818 1.00 . A A . 27 LYS NZ 1 1
1 453 1 1 28 LYS O O -6.781 5.552 3.558 1.00 . A A . 27 LYS O 1 1
1 454 1 1 29 PHE C C -5.571 4.798 -0.324 1.00 . A A . 28 PHE C 1 1
1 455 1 1 29 PHE CA C -6.510 5.273 0.772 1.00 . A A . 28 PHE CA 1 1
1 456 1 1 29 PHE CB C -7.749 5.911 0.142 1.00 . A A . 28 PHE CB 1 1
1 457 1 1 29 PHE CD1 C -8.081 5.309 -2.275 1.00 . A A . 28 PHE CD1 1 1
1 458 1 1 29 PHE CD2 C -9.232 4.026 -0.633 1.00 . A A . 28 PHE CD2 1 1
1 459 1 1 29 PHE CE1 C -8.619 4.528 -3.273 1.00 . A A . 28 PHE CE1 1 1
1 460 1 1 29 PHE CE2 C -9.781 3.244 -1.631 1.00 . A A . 28 PHE CE2 1 1
1 461 1 1 29 PHE CG C -8.377 5.069 -0.942 1.00 . A A . 28 PHE CG 1 1
1 462 1 1 29 PHE CZ C -9.470 3.494 -2.955 1.00 . A A . 28 PHE CZ 1 1
1 463 1 1 29 PHE H H -5.224 6.870 1.204 1.00 . A A . 28 PHE H 1 1
1 464 1 1 29 PHE HA H -6.807 4.426 1.375 1.00 . A A . 28 PHE HA 1 1
1 465 1 1 29 PHE HB2 H -8.482 6.083 0.912 1.00 . A A . 28 PHE HB2 1 1
1 466 1 1 29 PHE HB3 H -7.468 6.858 -0.296 1.00 . A A . 28 PHE HB3 1 1
1 467 1 1 29 PHE HD1 H -7.419 6.123 -2.533 1.00 . A A . 28 PHE HD1 1 1
1 468 1 1 29 PHE HD2 H -9.477 3.828 0.401 1.00 . A A . 28 PHE HD2 1 1
1 469 1 1 29 PHE HE1 H -8.375 4.730 -4.305 1.00 . A A . 28 PHE HE1 1 1
1 470 1 1 29 PHE HE2 H -10.450 2.435 -1.377 1.00 . A A . 28 PHE HE2 1 1
1 471 1 1 29 PHE HZ H -9.885 2.868 -3.746 1.00 . A A . 28 PHE HZ 1 1
1 472 1 1 29 PHE N N -5.841 6.229 1.620 1.00 . A A . 28 PHE N 1 1
1 473 1 1 29 PHE O O -5.175 5.568 -1.198 1.00 . A A . 28 PHE O 1 1
1 474 1 1 30 ILE C C -5.590 2.274 -2.257 1.00 . A A . 29 ILE C 1 1
1 475 1 1 30 ILE CA C -4.527 2.911 -1.382 1.00 . A A . 29 ILE CA 1 1
1 476 1 1 30 ILE CB C -3.551 1.795 -0.945 1.00 . A A . 29 ILE CB 1 1
1 477 1 1 30 ILE CD1 C -2.770 2.462 1.381 1.00 . A A . 29 ILE CD1 1 1
1 478 1 1 30 ILE CG1 C -2.417 2.353 -0.085 1.00 . A A . 29 ILE CG1 1 1
1 479 1 1 30 ILE CG2 C -3.001 1.054 -2.161 1.00 . A A . 29 ILE CG2 1 1
1 480 1 1 30 ILE H H -5.416 3.011 0.530 1.00 . A A . 29 ILE H 1 1
1 481 1 1 30 ILE HA H -3.981 3.677 -1.931 1.00 . A A . 29 ILE HA 1 1
1 482 1 1 30 ILE HB H -4.114 1.086 -0.359 1.00 . A A . 29 ILE HB 1 1
1 483 1 1 30 ILE HD11 H -1.886 2.725 1.945 1.00 . A A . 29 ILE HD11 1 1
1 484 1 1 30 ILE HD12 H -3.152 1.515 1.730 1.00 . A A . 29 ILE HD12 1 1
1 485 1 1 30 ILE HD13 H -3.522 3.226 1.517 1.00 . A A . 29 ILE HD13 1 1
1 486 1 1 30 ILE HG12 H -1.553 1.713 -0.173 1.00 . A A . 29 ILE HG12 1 1
1 487 1 1 30 ILE HG13 H -2.162 3.342 -0.438 1.00 . A A . 29 ILE HG13 1 1
1 488 1 1 30 ILE HG21 H -2.392 0.222 -1.837 1.00 . A A . 29 ILE HG21 1 1
1 489 1 1 30 ILE HG22 H -2.400 1.725 -2.756 1.00 . A A . 29 ILE HG22 1 1
1 490 1 1 30 ILE HG23 H -3.826 0.682 -2.763 1.00 . A A . 29 ILE HG23 1 1
1 491 1 1 30 ILE N N -5.207 3.538 -0.270 1.00 . A A . 29 ILE N 1 1
1 492 1 1 30 ILE O O -6.371 1.459 -1.766 1.00 . A A . 29 ILE O 1 1
1 493 1 1 31 CYS C C -6.359 0.562 -4.569 1.00 . A A . 30 CYS C 1 1
1 494 1 1 31 CYS CA C -6.658 2.039 -4.396 1.00 . A A . 30 CYS CA 1 1
1 495 1 1 31 CYS CB C -6.719 2.710 -5.763 1.00 . A A . 30 CYS CB 1 1
1 496 1 1 31 CYS H H -5.066 3.353 -3.858 1.00 . A A . 30 CYS H 1 1
1 497 1 1 31 CYS HA H -7.620 2.140 -3.914 1.00 . A A . 30 CYS HA 1 1
1 498 1 1 31 CYS HB2 H -7.713 2.595 -6.167 1.00 . A A . 30 CYS HB2 1 1
1 499 1 1 31 CYS HB3 H -6.508 3.753 -5.640 1.00 . A A . 30 CYS HB3 1 1
1 500 1 1 31 CYS N N -5.663 2.650 -3.523 1.00 . A A . 30 CYS N 1 1
1 501 1 1 31 CYS O O -5.217 0.116 -4.438 1.00 . A A . 30 CYS O 1 1
1 502 1 1 31 CYS SG S -5.559 2.058 -6.982 1.00 . A A . 30 CYS SG 1 1
1 503 1 1 32 LEU C C -6.331 -2.171 -5.830 1.00 . A A . 31 LEU C 1 1
1 504 1 1 32 LEU CA C -7.421 -1.614 -4.936 1.00 . A A . 31 LEU CA 1 1
1 505 1 1 32 LEU CB C -8.788 -2.062 -5.442 1.00 . A A . 31 LEU CB 1 1
1 506 1 1 32 LEU CD1 C -8.656 -3.398 -7.586 1.00 . A A . 31 LEU CD1 1 1
1 507 1 1 32 LEU CD2 C -10.404 -1.640 -7.321 1.00 . A A . 31 LEU CD2 1 1
1 508 1 1 32 LEU CG C -8.986 -2.046 -6.969 1.00 . A A . 31 LEU CG 1 1
1 509 1 1 32 LEU H H -8.253 0.295 -5.065 1.00 . A A . 31 LEU H 1 1
1 510 1 1 32 LEU HA H -7.278 -1.982 -3.942 1.00 . A A . 31 LEU HA 1 1
1 511 1 1 32 LEU HB2 H -8.949 -3.044 -5.088 1.00 . A A . 31 LEU HB2 1 1
1 512 1 1 32 LEU HB3 H -9.534 -1.417 -5.003 1.00 . A A . 31 LEU HB3 1 1
1 513 1 1 32 LEU HD11 H -8.808 -3.354 -8.654 1.00 . A A . 31 LEU HD11 1 1
1 514 1 1 32 LEU HD12 H -9.300 -4.154 -7.163 1.00 . A A . 31 LEU HD12 1 1
1 515 1 1 32 LEU HD13 H -7.625 -3.646 -7.379 1.00 . A A . 31 LEU HD13 1 1
1 516 1 1 32 LEU HD21 H -10.595 -0.646 -6.943 1.00 . A A . 31 LEU HD21 1 1
1 517 1 1 32 LEU HD22 H -11.099 -2.335 -6.876 1.00 . A A . 31 LEU HD22 1 1
1 518 1 1 32 LEU HD23 H -10.525 -1.648 -8.395 1.00 . A A . 31 LEU HD23 1 1
1 519 1 1 32 LEU HG H -8.315 -1.318 -7.400 1.00 . A A . 31 LEU HG 1 1
1 520 1 1 32 LEU N N -7.416 -0.167 -4.879 1.00 . A A . 31 LEU N 1 1
1 521 1 1 32 LEU O O -5.855 -3.288 -5.632 1.00 . A A . 31 LEU O 1 1
1 522 1 1 33 ASP C C -3.617 -1.802 -7.205 1.00 . A A . 32 ASP C 1 1
1 523 1 1 33 ASP CA C -4.999 -1.823 -7.806 1.00 . A A . 32 ASP CA 1 1
1 524 1 1 33 ASP CB C -5.069 -0.910 -9.021 1.00 . A A . 32 ASP CB 1 1
1 525 1 1 33 ASP CG C -4.729 -1.617 -10.315 1.00 . A A . 32 ASP CG 1 1
1 526 1 1 33 ASP H H -6.222 -0.445 -6.789 1.00 . A A . 32 ASP H 1 1
1 527 1 1 33 ASP HA H -5.253 -2.823 -8.094 1.00 . A A . 32 ASP HA 1 1
1 528 1 1 33 ASP HB2 H -6.064 -0.502 -9.105 1.00 . A A . 32 ASP HB2 1 1
1 529 1 1 33 ASP HB3 H -4.370 -0.111 -8.880 1.00 . A A . 32 ASP HB3 1 1
1 530 1 1 33 ASP N N -5.927 -1.375 -6.794 1.00 . A A . 32 ASP N 1 1
1 531 1 1 33 ASP O O -2.839 -2.728 -7.352 1.00 . A A . 32 ASP O 1 1
1 532 1 1 33 ASP OD1 O -3.539 -1.666 -10.679 1.00 . A A . 32 ASP OD1 1 1
1 533 1 1 33 ASP OD2 O -5.658 -2.108 -10.989 1.00 . A A . 32 ASP OD2 1 1
1 534 1 1 34 CYS C C -1.980 -1.458 -4.605 1.00 . A A . 33 CYS C 1 1
1 535 1 1 34 CYS CA C -2.122 -0.516 -5.776 1.00 . A A . 33 CYS CA 1 1
1 536 1 1 34 CYS CB C -2.020 0.943 -5.342 1.00 . A A . 33 CYS CB 1 1
1 537 1 1 34 CYS H H -4.116 -0.159 -6.261 1.00 . A A . 33 CYS H 1 1
1 538 1 1 34 CYS HA H -1.323 -0.721 -6.468 1.00 . A A . 33 CYS HA 1 1
1 539 1 1 34 CYS HB2 H -2.894 1.226 -4.792 1.00 . A A . 33 CYS HB2 1 1
1 540 1 1 34 CYS HB3 H -1.163 1.051 -4.708 1.00 . A A . 33 CYS HB3 1 1
1 541 1 1 34 CYS N N -3.382 -0.755 -6.442 1.00 . A A . 33 CYS N 1 1
1 542 1 1 34 CYS O O -0.887 -1.921 -4.302 1.00 . A A . 33 CYS O 1 1
1 543 1 1 34 CYS SG S -1.839 2.094 -6.723 1.00 . A A . 33 CYS SG 1 1
1 544 1 1 35 GLU C C -2.581 -4.021 -3.255 1.00 . A A . 34 GLU C 1 1
1 545 1 1 35 GLU CA C -3.126 -2.662 -2.841 1.00 . A A . 34 GLU CA 1 1
1 546 1 1 35 GLU CB C -4.552 -2.782 -2.290 1.00 . A A . 34 GLU CB 1 1
1 547 1 1 35 GLU CD C -4.729 -5.076 -1.209 1.00 . A A . 34 GLU CD 1 1
1 548 1 1 35 GLU CG C -4.670 -3.571 -1.000 1.00 . A A . 34 GLU CG 1 1
1 549 1 1 35 GLU H H -3.945 -1.339 -4.265 1.00 . A A . 34 GLU H 1 1
1 550 1 1 35 GLU HA H -2.489 -2.242 -2.085 1.00 . A A . 34 GLU HA 1 1
1 551 1 1 35 GLU HB2 H -4.936 -1.796 -2.118 1.00 . A A . 34 GLU HB2 1 1
1 552 1 1 35 GLU HB3 H -5.165 -3.265 -3.020 1.00 . A A . 34 GLU HB3 1 1
1 553 1 1 35 GLU HG2 H -3.820 -3.345 -0.396 1.00 . A A . 34 GLU HG2 1 1
1 554 1 1 35 GLU HG3 H -5.564 -3.259 -0.489 1.00 . A A . 34 GLU HG3 1 1
1 555 1 1 35 GLU N N -3.104 -1.752 -3.968 1.00 . A A . 34 GLU N 1 1
1 556 1 1 35 GLU O O -1.928 -4.701 -2.488 1.00 . A A . 34 GLU O 1 1
1 557 1 1 35 GLU OE1 O -5.573 -5.537 -2.009 1.00 . A A . 34 GLU OE1 1 1
1 558 1 1 35 GLU OE2 O -3.955 -5.809 -0.557 1.00 . A A . 34 GLU OE2 1 1
1 559 1 1 36 ARG C C -0.894 -5.430 -5.495 1.00 . A A . 35 ARG C 1 1
1 560 1 1 36 ARG CA C -2.315 -5.662 -4.988 1.00 . A A . 35 ARG CA 1 1
1 561 1 1 36 ARG CB C -3.207 -6.331 -6.041 1.00 . A A . 35 ARG CB 1 1
1 562 1 1 36 ARG CD C -4.434 -6.065 -8.209 1.00 . A A . 35 ARG CD 1 1
1 563 1 1 36 ARG CG C -3.253 -5.620 -7.380 1.00 . A A . 35 ARG CG 1 1
1 564 1 1 36 ARG CZ C -5.492 -8.144 -9.004 1.00 . A A . 35 ARG CZ 1 1
1 565 1 1 36 ARG H H -3.589 -3.955 -4.962 1.00 . A A . 35 ARG H 1 1
1 566 1 1 36 ARG HA H -2.215 -6.324 -4.148 1.00 . A A . 35 ARG HA 1 1
1 567 1 1 36 ARG HB2 H -2.849 -7.336 -6.209 1.00 . A A . 35 ARG HB2 1 1
1 568 1 1 36 ARG HB3 H -4.214 -6.383 -5.654 1.00 . A A . 35 ARG HB3 1 1
1 569 1 1 36 ARG HD2 H -5.322 -5.710 -7.734 1.00 . A A . 35 ARG HD2 1 1
1 570 1 1 36 ARG HD3 H -4.352 -5.624 -9.190 1.00 . A A . 35 ARG HD3 1 1
1 571 1 1 36 ARG HE H -3.811 -8.054 -7.917 1.00 . A A . 35 ARG HE 1 1
1 572 1 1 36 ARG HG2 H -3.326 -4.558 -7.211 1.00 . A A . 35 ARG HG2 1 1
1 573 1 1 36 ARG HG3 H -2.357 -5.836 -7.921 1.00 . A A . 35 ARG HG3 1 1
1 574 1 1 36 ARG HH11 H -6.418 -6.441 -9.594 1.00 . A A . 35 ARG HH11 1 1
1 575 1 1 36 ARG HH12 H -7.175 -7.912 -10.110 1.00 . A A . 35 ARG HH12 1 1
1 576 1 1 36 ARG HH21 H -4.812 -10.010 -8.596 1.00 . A A . 35 ARG HH21 1 1
1 577 1 1 36 ARG HH22 H -6.261 -9.937 -9.549 1.00 . A A . 35 ARG HH22 1 1
1 578 1 1 36 ARG N N -2.919 -4.452 -4.445 1.00 . A A . 35 ARG N 1 1
1 579 1 1 36 ARG NE N -4.516 -7.518 -8.347 1.00 . A A . 35 ARG NE 1 1
1 580 1 1 36 ARG NH1 N -6.436 -7.443 -9.617 1.00 . A A . 35 ARG NH1 1 1
1 581 1 1 36 ARG NH2 N -5.523 -9.469 -9.053 1.00 . A A . 35 ARG NH2 1 1
1 582 1 1 36 ARG O O -0.058 -6.334 -5.447 1.00 . A A . 35 ARG O 1 1
1 583 1 1 37 LYS C C 1.749 -4.053 -5.589 1.00 . A A . 36 LYS C 1 1
1 584 1 1 37 LYS CA C 0.653 -3.910 -6.604 1.00 . A A . 36 LYS CA 1 1
1 585 1 1 37 LYS CB C 0.691 -2.488 -7.138 1.00 . A A . 36 LYS CB 1 1
1 586 1 1 37 LYS CD C 0.011 -0.936 -8.975 1.00 . A A . 36 LYS CD 1 1
1 587 1 1 37 LYS CE C -0.637 -0.900 -10.346 1.00 . A A . 36 LYS CE 1 1
1 588 1 1 37 LYS CG C -0.275 -2.215 -8.272 1.00 . A A . 36 LYS CG 1 1
1 589 1 1 37 LYS H H -1.267 -3.508 -5.826 1.00 . A A . 36 LYS H 1 1
1 590 1 1 37 LYS HA H 0.808 -4.588 -7.410 1.00 . A A . 36 LYS HA 1 1
1 591 1 1 37 LYS HB2 H 0.449 -1.833 -6.332 1.00 . A A . 36 LYS HB2 1 1
1 592 1 1 37 LYS HB3 H 1.690 -2.270 -7.475 1.00 . A A . 36 LYS HB3 1 1
1 593 1 1 37 LYS HD2 H -0.393 -0.173 -8.387 1.00 . A A . 36 LYS HD2 1 1
1 594 1 1 37 LYS HD3 H 1.077 -0.808 -9.077 1.00 . A A . 36 LYS HD3 1 1
1 595 1 1 37 LYS HE2 H -0.232 -1.703 -10.941 1.00 . A A . 36 LYS HE2 1 1
1 596 1 1 37 LYS HE3 H -1.702 -1.042 -10.230 1.00 . A A . 36 LYS HE3 1 1
1 597 1 1 37 LYS HG2 H -0.233 -2.972 -8.974 1.00 . A A . 36 LYS HG2 1 1
1 598 1 1 37 LYS HG3 H -1.269 -2.169 -7.866 1.00 . A A . 36 LYS HG3 1 1
1 599 1 1 37 LYS HZ1 H -0.790 1.176 -10.496 1.00 . A A . 36 LYS HZ1 1 1
1 600 1 1 37 LYS HZ2 H -0.846 0.371 -11.985 1.00 . A A . 36 LYS HZ2 1 1
1 601 1 1 37 LYS HZ3 H 0.626 0.539 -11.173 1.00 . A A . 36 LYS HZ3 1 1
1 602 1 1 37 LYS N N -0.624 -4.221 -5.972 1.00 . A A . 36 LYS N 1 1
1 603 1 1 37 LYS NZ N -0.395 0.385 -11.048 1.00 . A A . 36 LYS NZ 1 1
1 604 1 1 37 LYS O O 2.832 -4.563 -5.867 1.00 . A A . 36 LYS O 1 1
1 605 1 1 38 VAL C C 2.874 -4.950 -2.950 1.00 . A A . 37 VAL C 1 1
1 606 1 1 38 VAL CA C 2.345 -3.563 -3.298 1.00 . A A . 37 VAL CA 1 1
1 607 1 1 38 VAL CB C 1.682 -2.948 -2.057 1.00 . A A . 37 VAL CB 1 1
1 608 1 1 38 VAL CG1 C 1.287 -1.499 -2.303 1.00 . A A . 37 VAL CG1 1 1
1 609 1 1 38 VAL CG2 C 0.471 -3.747 -1.648 1.00 . A A . 37 VAL CG2 1 1
1 610 1 1 38 VAL H H 0.518 -3.238 -4.271 1.00 . A A . 37 VAL H 1 1
1 611 1 1 38 VAL HA H 3.160 -2.934 -3.591 1.00 . A A . 37 VAL HA 1 1
1 612 1 1 38 VAL HB H 2.387 -2.990 -1.256 1.00 . A A . 37 VAL HB 1 1
1 613 1 1 38 VAL HG11 H 0.246 -1.460 -2.605 1.00 . A A . 37 VAL HG11 1 1
1 614 1 1 38 VAL HG12 H 1.899 -1.085 -3.093 1.00 . A A . 37 VAL HG12 1 1
1 615 1 1 38 VAL HG13 H 1.423 -0.926 -1.398 1.00 . A A . 37 VAL HG13 1 1
1 616 1 1 38 VAL HG21 H -0.178 -3.138 -1.041 1.00 . A A . 37 VAL HG21 1 1
1 617 1 1 38 VAL HG22 H 0.789 -4.611 -1.082 1.00 . A A . 37 VAL HG22 1 1
1 618 1 1 38 VAL HG23 H -0.069 -4.081 -2.534 1.00 . A A . 37 VAL HG23 1 1
1 619 1 1 38 VAL N N 1.424 -3.596 -4.401 1.00 . A A . 37 VAL N 1 1
1 620 1 1 38 VAL O O 4.083 -5.160 -2.823 1.00 . A A . 37 VAL O 1 1
1 621 1 1 39 ILE C C 3.170 -7.832 -3.516 1.00 . A A . 38 ILE C 1 1
1 622 1 1 39 ILE CA C 2.231 -7.265 -2.499 1.00 . A A . 38 ILE CA 1 1
1 623 1 1 39 ILE CB C 0.948 -8.130 -2.506 1.00 . A A . 38 ILE CB 1 1
1 624 1 1 39 ILE CD1 C -1.486 -8.143 -1.716 1.00 . A A . 38 ILE CD1 1 1
1 625 1 1 39 ILE CG1 C -0.249 -7.317 -2.005 1.00 . A A . 38 ILE CG1 1 1
1 626 1 1 39 ILE CG2 C 1.152 -9.386 -1.673 1.00 . A A . 38 ILE CG2 1 1
1 627 1 1 39 ILE H H 1.032 -5.637 -3.028 1.00 . A A . 38 ILE H 1 1
1 628 1 1 39 ILE HA H 2.680 -7.296 -1.518 1.00 . A A . 38 ILE HA 1 1
1 629 1 1 39 ILE HB H 0.759 -8.438 -3.520 1.00 . A A . 38 ILE HB 1 1
1 630 1 1 39 ILE HD11 H -2.148 -7.589 -1.061 1.00 . A A . 38 ILE HD11 1 1
1 631 1 1 39 ILE HD12 H -1.199 -9.067 -1.237 1.00 . A A . 38 ILE HD12 1 1
1 632 1 1 39 ILE HD13 H -1.998 -8.362 -2.640 1.00 . A A . 38 ILE HD13 1 1
1 633 1 1 39 ILE HG12 H 0.029 -6.799 -1.113 1.00 . A A . 38 ILE HG12 1 1
1 634 1 1 39 ILE HG13 H -0.512 -6.590 -2.760 1.00 . A A . 38 ILE HG13 1 1
1 635 1 1 39 ILE HG21 H 1.858 -10.035 -2.169 1.00 . A A . 38 ILE HG21 1 1
1 636 1 1 39 ILE HG22 H 0.210 -9.898 -1.554 1.00 . A A . 38 ILE HG22 1 1
1 637 1 1 39 ILE HG23 H 1.538 -9.113 -0.704 1.00 . A A . 38 ILE HG23 1 1
1 638 1 1 39 ILE N N 1.945 -5.889 -2.853 1.00 . A A . 38 ILE N 1 1
1 639 1 1 39 ILE O O 3.996 -8.696 -3.233 1.00 . A A . 38 ILE O 1 1
1 640 1 1 40 SER C C 5.147 -7.093 -5.929 1.00 . A A . 39 SER C 1 1
1 641 1 1 40 SER CA C 3.795 -7.808 -5.817 1.00 . A A . 39 SER CA 1 1
1 642 1 1 40 SER CB C 3.000 -7.675 -7.120 1.00 . A A . 39 SER CB 1 1
1 643 1 1 40 SER H H 2.379 -6.595 -4.848 1.00 . A A . 39 SER H 1 1
1 644 1 1 40 SER HA H 3.957 -8.840 -5.605 1.00 . A A . 39 SER HA 1 1
1 645 1 1 40 SER HB2 H 2.043 -8.154 -7.000 1.00 . A A . 39 SER HB2 1 1
1 646 1 1 40 SER HB3 H 2.851 -6.629 -7.340 1.00 . A A . 39 SER HB3 1 1
1 647 1 1 40 SER HG H 4.362 -8.872 -7.874 1.00 . A A . 39 SER HG 1 1
1 648 1 1 40 SER N N 3.031 -7.316 -4.713 1.00 . A A . 39 SER N 1 1
1 649 1 1 40 SER O O 6.065 -7.585 -6.573 1.00 . A A . 39 SER O 1 1
1 650 1 1 40 SER OG O 3.677 -8.279 -8.209 1.00 . A A . 39 SER OG 1 1
1 651 1 1 41 THR C C 7.495 -5.668 -4.320 1.00 . A A . 40 THR C 1 1
1 652 1 1 41 THR CA C 6.498 -5.156 -5.358 1.00 . A A . 40 THR CA 1 1
1 653 1 1 41 THR CB C 6.220 -3.664 -5.107 1.00 . A A . 40 THR CB 1 1
1 654 1 1 41 THR CG2 C 7.456 -2.821 -5.384 1.00 . A A . 40 THR CG2 1 1
1 655 1 1 41 THR H H 4.494 -5.578 -4.808 1.00 . A A . 40 THR H 1 1
1 656 1 1 41 THR HA H 6.928 -5.264 -6.343 1.00 . A A . 40 THR HA 1 1
1 657 1 1 41 THR HB H 5.938 -3.537 -4.072 1.00 . A A . 40 THR HB 1 1
1 658 1 1 41 THR HG1 H 4.446 -3.895 -5.954 1.00 . A A . 40 THR HG1 1 1
1 659 1 1 41 THR HG21 H 7.223 -1.778 -5.227 1.00 . A A . 40 THR HG21 1 1
1 660 1 1 41 THR HG22 H 7.773 -2.970 -6.405 1.00 . A A . 40 THR HG22 1 1
1 661 1 1 41 THR HG23 H 8.250 -3.116 -4.714 1.00 . A A . 40 THR HG23 1 1
1 662 1 1 41 THR N N 5.260 -5.928 -5.313 1.00 . A A . 40 THR N 1 1
1 663 1 1 41 THR O O 8.703 -5.700 -4.553 1.00 . A A . 40 THR O 1 1
1 664 1 1 41 THR OG1 O 5.144 -3.223 -5.946 1.00 . A A . 40 THR OG1 1 1
1 665 1 1 42 SER C C 8.416 -7.908 -2.335 1.00 . A A . 41 SER C 1 1
1 666 1 1 42 SER CA C 7.759 -6.551 -2.055 1.00 . A A . 41 SER CA 1 1
1 667 1 1 42 SER CB C 6.884 -6.623 -0.823 1.00 . A A . 41 SER CB 1 1
1 668 1 1 42 SER H H 5.983 -6.078 -3.092 1.00 . A A . 41 SER H 1 1
1 669 1 1 42 SER HA H 8.521 -5.834 -1.876 1.00 . A A . 41 SER HA 1 1
1 670 1 1 42 SER HB2 H 6.272 -5.736 -0.765 1.00 . A A . 41 SER HB2 1 1
1 671 1 1 42 SER HB3 H 6.264 -7.475 -0.912 1.00 . A A . 41 SER HB3 1 1
1 672 1 1 42 SER HG H 7.152 -6.307 1.092 1.00 . A A . 41 SER HG 1 1
1 673 1 1 42 SER N N 6.962 -6.087 -3.184 1.00 . A A . 41 SER N 1 1
1 674 1 1 42 SER O O 9.231 -8.387 -1.542 1.00 . A A . 41 SER O 1 1
1 675 1 1 42 SER OG O 7.644 -6.731 0.367 1.00 . A A . 41 SER OG 1 1
1 676 1 1 43 THR C C 9.964 -9.946 -4.206 1.00 . A A . 42 THR C 1 1
1 677 1 1 43 THR CA C 8.482 -9.880 -3.803 1.00 . A A . 42 THR CA 1 1
1 678 1 1 43 THR CB C 7.626 -10.451 -4.951 1.00 . A A . 42 THR CB 1 1
1 679 1 1 43 THR CG2 C 6.161 -10.496 -4.556 1.00 . A A . 42 THR CG2 1 1
1 680 1 1 43 THR H H 7.446 -8.057 -4.073 1.00 . A A . 42 THR H 1 1
1 681 1 1 43 THR HA H 8.333 -10.506 -2.937 1.00 . A A . 42 THR HA 1 1
1 682 1 1 43 THR HB H 7.957 -11.456 -5.166 1.00 . A A . 42 THR HB 1 1
1 683 1 1 43 THR HG1 H 8.691 -9.689 -6.430 1.00 . A A . 42 THR HG1 1 1
1 684 1 1 43 THR HG21 H 6.038 -11.138 -3.697 1.00 . A A . 42 THR HG21 1 1
1 685 1 1 43 THR HG22 H 5.576 -10.878 -5.379 1.00 . A A . 42 THR HG22 1 1
1 686 1 1 43 THR HG23 H 5.825 -9.497 -4.308 1.00 . A A . 42 THR HG23 1 1
1 687 1 1 43 THR N N 8.040 -8.528 -3.453 1.00 . A A . 42 THR N 1 1
1 688 1 1 43 THR O O 10.308 -10.576 -5.208 1.00 . A A . 42 THR O 1 1
1 689 1 1 43 THR OG1 O 7.774 -9.645 -6.128 1.00 . A A . 42 THR OG1 1 1
1 690 1 1 44 SER C C 12.669 -8.510 -4.882 1.00 . A A . 43 SER C 1 1
1 691 1 1 44 SER CA C 12.267 -9.298 -3.640 1.00 . A A . 43 SER CA 1 1
1 692 1 1 44 SER CB C 12.790 -10.741 -3.716 1.00 . A A . 43 SER CB 1 1
1 693 1 1 44 SER H H 10.459 -8.753 -2.687 1.00 . A A . 43 SER H 1 1
1 694 1 1 44 SER HA H 12.717 -8.820 -2.784 1.00 . A A . 43 SER HA 1 1
1 695 1 1 44 SER HB2 H 12.453 -11.290 -2.850 1.00 . A A . 43 SER HB2 1 1
1 696 1 1 44 SER HB3 H 12.407 -11.212 -4.610 1.00 . A A . 43 SER HB3 1 1
1 697 1 1 44 SER HG H 14.521 -11.533 -3.243 1.00 . A A . 43 SER HG 1 1
1 698 1 1 44 SER N N 10.819 -9.278 -3.435 1.00 . A A . 43 SER N 1 1
1 699 1 1 44 SER O O 12.575 -8.999 -6.012 1.00 . A A . 43 SER O 1 1
1 700 1 1 44 SER OG O 14.207 -10.777 -3.753 1.00 . A A . 43 SER OG 1 1
1 701 1 1 45 ASP C C 15.146 -6.593 -5.884 1.00 . A A . 44 ASP C 1 1
1 702 1 1 45 ASP CA C 13.622 -6.448 -5.744 1.00 . A A . 44 ASP CA 1 1
1 703 1 1 45 ASP CB C 13.215 -4.974 -5.566 1.00 . A A . 44 ASP CB 1 1
1 704 1 1 45 ASP CG C 13.916 -4.050 -6.544 1.00 . A A . 44 ASP CG 1 1
1 705 1 1 45 ASP H H 13.091 -6.921 -3.746 1.00 . A A . 44 ASP H 1 1
1 706 1 1 45 ASP HA H 13.173 -6.815 -6.656 1.00 . A A . 44 ASP HA 1 1
1 707 1 1 45 ASP HB2 H 12.152 -4.885 -5.723 1.00 . A A . 44 ASP HB2 1 1
1 708 1 1 45 ASP HB3 H 13.448 -4.652 -4.565 1.00 . A A . 44 ASP HB3 1 1
1 709 1 1 45 ASP N N 13.110 -7.279 -4.661 1.00 . A A . 44 ASP N 1 1
1 710 1 1 45 ASP O O 15.632 -6.870 -6.982 1.00 . A A . 44 ASP O 1 1
1 711 1 1 45 ASP OD1 O 13.455 -3.938 -7.699 1.00 . A A . 44 ASP OD1 1 1
1 712 1 1 45 ASP OD2 O 14.924 -3.417 -6.157 1.00 . A A . 44 ASP OD2 1 1
1 713 1 1 46 PRO C C 17.803 -8.042 -4.658 1.00 . A A . 45 PRO C 1 1
1 714 1 1 46 PRO CA C 17.389 -6.589 -4.853 1.00 . A A . 45 PRO CA 1 1
1 715 1 1 46 PRO CB C 17.886 -5.746 -3.666 1.00 . A A . 45 PRO CB 1 1
1 716 1 1 46 PRO CD C 15.545 -6.068 -3.433 1.00 . A A . 45 PRO CD 1 1
1 717 1 1 46 PRO CG C 16.673 -5.161 -3.053 1.00 . A A . 45 PRO CG 1 1
1 718 1 1 46 PRO HA H 17.802 -6.209 -5.776 1.00 . A A . 45 PRO HA 1 1
1 719 1 1 46 PRO HB2 H 18.408 -6.380 -2.967 1.00 . A A . 45 PRO HB2 1 1
1 720 1 1 46 PRO HB3 H 18.542 -4.976 -4.005 1.00 . A A . 45 PRO HB3 1 1
1 721 1 1 46 PRO HD2 H 15.517 -6.935 -2.787 1.00 . A A . 45 PRO HD2 1 1
1 722 1 1 46 PRO HD3 H 14.608 -5.546 -3.417 1.00 . A A . 45 PRO HD3 1 1
1 723 1 1 46 PRO HG2 H 16.807 -5.128 -1.996 1.00 . A A . 45 PRO HG2 1 1
1 724 1 1 46 PRO HG3 H 16.506 -4.168 -3.443 1.00 . A A . 45 PRO HG3 1 1
1 725 1 1 46 PRO N N 15.939 -6.432 -4.797 1.00 . A A . 45 PRO N 1 1
1 726 1 1 46 PRO O O 16.993 -8.886 -4.267 1.00 . A A . 45 PRO O 1 1
1 727 1 1 47 ASP C C 20.571 -9.672 -3.561 1.00 . A A . 46 ASP C 1 1
1 728 1 1 47 ASP CA C 19.603 -9.664 -4.737 1.00 . A A . 46 ASP CA 1 1
1 729 1 1 47 ASP CB C 20.308 -10.145 -6.007 1.00 . A A . 46 ASP CB 1 1
1 730 1 1 47 ASP CG C 20.906 -11.526 -5.844 1.00 . A A . 46 ASP CG 1 1
1 731 1 1 47 ASP H H 19.645 -7.619 -5.276 1.00 . A A . 46 ASP H 1 1
1 732 1 1 47 ASP HA H 18.780 -10.328 -4.517 1.00 . A A . 46 ASP HA 1 1
1 733 1 1 47 ASP HB2 H 19.597 -10.174 -6.819 1.00 . A A . 46 ASP HB2 1 1
1 734 1 1 47 ASP HB3 H 21.102 -9.456 -6.254 1.00 . A A . 46 ASP HB3 1 1
1 735 1 1 47 ASP N N 19.061 -8.327 -4.932 1.00 . A A . 46 ASP N 1 1
1 736 1 1 47 ASP O O 20.735 -10.682 -2.879 1.00 . A A . 46 ASP O 1 1
1 737 1 1 47 ASP OD1 O 20.140 -12.507 -5.758 1.00 . A A . 46 ASP OD1 1 1
1 738 1 1 47 ASP OD2 O 22.145 -11.641 -5.804 1.00 . A A . 46 ASP OD2 1 1
1 739 1 1 48 TYR C C 21.522 -7.536 -1.108 1.00 . A A . 47 TYR C 1 1
1 740 1 1 48 TYR CA C 22.133 -8.389 -2.212 1.00 . A A . 47 TYR CA 1 1
1 741 1 1 48 TYR CB C 23.448 -7.784 -2.690 1.00 . A A . 47 TYR CB 1 1
1 742 1 1 48 TYR CD1 C 25.083 -9.666 -3.069 1.00 . A A . 47 TYR CD1 1 1
1 743 1 1 48 TYR CD2 C 24.135 -8.602 -4.979 1.00 . A A . 47 TYR CD2 1 1
1 744 1 1 48 TYR CE1 C 25.804 -10.509 -3.890 1.00 . A A . 47 TYR CE1 1 1
1 745 1 1 48 TYR CE2 C 24.854 -9.442 -5.807 1.00 . A A . 47 TYR CE2 1 1
1 746 1 1 48 TYR CG C 24.238 -8.699 -3.598 1.00 . A A . 47 TYR CG 1 1
1 747 1 1 48 TYR CZ C 25.686 -10.394 -5.258 1.00 . A A . 47 TYR CZ 1 1
1 748 1 1 48 TYR H H 21.040 -7.763 -3.910 1.00 . A A . 47 TYR H 1 1
1 749 1 1 48 TYR HA H 22.328 -9.370 -1.823 1.00 . A A . 47 TYR HA 1 1
1 750 1 1 48 TYR HB2 H 23.236 -6.883 -3.234 1.00 . A A . 47 TYR HB2 1 1
1 751 1 1 48 TYR HB3 H 24.063 -7.549 -1.835 1.00 . A A . 47 TYR HB3 1 1
1 752 1 1 48 TYR HD1 H 25.173 -9.753 -1.996 1.00 . A A . 47 TYR HD1 1 1
1 753 1 1 48 TYR HD2 H 23.483 -7.856 -5.406 1.00 . A A . 47 TYR HD2 1 1
1 754 1 1 48 TYR HE1 H 26.456 -11.254 -3.459 1.00 . A A . 47 TYR HE1 1 1
1 755 1 1 48 TYR HE2 H 24.762 -9.353 -6.878 1.00 . A A . 47 TYR HE2 1 1
1 756 1 1 48 TYR HH H 26.321 -12.141 -5.759 1.00 . A A . 47 TYR HH 1 1
1 757 1 1 48 TYR N N 21.203 -8.532 -3.322 1.00 . A A . 47 TYR N 1 1
1 758 1 1 48 TYR O O 22.096 -6.531 -0.685 1.00 . A A . 47 TYR O 1 1
1 759 1 1 48 TYR OH O 26.402 -11.235 -6.081 1.00 . A A . 47 TYR OH 1 1
1 760 1 1 49 ALA C C 19.780 -8.019 1.712 1.00 . A A . 48 ALA C 1 1
1 761 1 1 49 ALA CA C 19.653 -7.241 0.411 1.00 . A A . 48 ALA CA 1 1
1 762 1 1 49 ALA CB C 18.189 -7.035 0.052 1.00 . A A . 48 ALA CB 1 1
1 763 1 1 49 ALA H H 19.938 -8.745 -1.041 1.00 . A A . 48 ALA H 1 1
1 764 1 1 49 ALA HA H 20.114 -6.271 0.533 1.00 . A A . 48 ALA HA 1 1
1 765 1 1 49 ALA HB1 H 17.697 -6.487 0.843 1.00 . A A . 48 ALA HB1 1 1
1 766 1 1 49 ALA HB2 H 17.710 -7.994 -0.072 1.00 . A A . 48 ALA HB2 1 1
1 767 1 1 49 ALA HB3 H 18.120 -6.476 -0.869 1.00 . A A . 48 ALA HB3 1 1
1 768 1 1 49 ALA N N 20.346 -7.940 -0.656 1.00 . A A . 48 ALA N 1 1
1 769 1 1 49 ALA O O 20.456 -7.530 2.639 1.00 . A A . 48 ALA O 1 1
1 770 1 1 49 ALA OXT O 19.238 -9.141 1.785 1.00 . A A . 48 ALA OXT 1 1
1 771 2 1 1 SER C C 8.312 -8.650 2.767 1.00 . B C . 0 SER C 1 1
1 772 2 1 1 SER CA C 7.505 -9.494 1.782 1.00 . B C . 0 SER CA 1 1
1 773 2 1 1 SER CB C 6.551 -10.419 2.540 1.00 . B C . 0 SER CB 1 1
1 774 2 1 1 SER H1 H 8.986 -9.666 0.327 1.00 . B C . 0 SER H1 1 1
1 775 2 1 1 SER H2 H 7.825 -10.895 0.278 1.00 . B C . 0 SER H2 1 1
1 776 2 1 1 SER H3 H 9.010 -10.900 1.483 1.00 . B C . 0 SER H3 1 1
1 777 2 1 1 SER HA H 6.927 -8.831 1.156 1.00 . B C . 0 SER HA 1 1
1 778 2 1 1 SER HB2 H 7.121 -11.070 3.185 1.00 . B C . 0 SER HB2 1 1
1 779 2 1 1 SER HB3 H 5.875 -9.824 3.137 1.00 . B C . 0 SER HB3 1 1
1 780 2 1 1 SER HG H 5.322 -10.642 1.024 1.00 . B C . 0 SER HG 1 1
1 781 2 1 1 SER N N 8.393 -10.293 0.906 1.00 . B C . 0 SER N 1 1
1 782 2 1 1 SER O O 7.752 -8.004 3.650 1.00 . B C . 0 SER O 1 1
1 783 2 1 1 SER OG O 5.789 -11.217 1.645 1.00 . B C . 0 SER OG 1 1
1 784 2 1 2 MET C C 11.818 -7.683 2.682 1.00 . B C . 1 MET C 1 1
1 785 2 1 2 MET CA C 10.518 -7.874 3.446 1.00 . B C . 1 MET CA 1 1
1 786 2 1 2 MET CB C 10.770 -8.585 4.783 1.00 . B C . 1 MET CB 1 1
1 787 2 1 2 MET CE C 8.976 -7.116 6.910 1.00 . B C . 1 MET CE 1 1
1 788 2 1 2 MET CG C 11.454 -7.724 5.834 1.00 . B C . 1 MET CG 1 1
1 789 2 1 2 MET H H 10.024 -9.255 1.928 1.00 . B C . 1 MET H 1 1
1 790 2 1 2 MET HA H 10.057 -6.913 3.622 1.00 . B C . 1 MET HA 1 1
1 791 2 1 2 MET HB2 H 9.823 -8.915 5.182 1.00 . B C . 1 MET HB2 1 1
1 792 2 1 2 MET HB3 H 11.390 -9.449 4.601 1.00 . B C . 1 MET HB3 1 1
1 793 2 1 2 MET HE1 H 9.231 -7.830 7.679 1.00 . B C . 1 MET HE1 1 1
1 794 2 1 2 MET HE2 H 8.501 -7.625 6.087 1.00 . B C . 1 MET HE2 1 1
1 795 2 1 2 MET HE3 H 8.298 -6.379 7.316 1.00 . B C . 1 MET HE3 1 1
1 796 2 1 2 MET HG2 H 11.645 -8.331 6.705 1.00 . B C . 1 MET HG2 1 1
1 797 2 1 2 MET HG3 H 12.392 -7.369 5.432 1.00 . B C . 1 MET HG3 1 1
1 798 2 1 2 MET N N 9.629 -8.673 2.615 1.00 . B C . 1 MET N 1 1
1 799 2 1 2 MET O O 12.917 -7.691 3.243 1.00 . B C . 1 MET O 1 1
1 800 2 1 2 MET SD S 10.465 -6.302 6.334 1.00 . B C . 1 MET SD 1 1
1 801 2 1 3 ASP C C 12.814 -6.390 -0.458 1.00 . B C . 2 ASP C 1 1
1 802 2 1 3 ASP CA C 12.794 -7.598 0.462 1.00 . B C . 2 ASP CA 1 1
1 803 2 1 3 ASP CB C 12.678 -8.876 -0.372 1.00 . B C . 2 ASP CB 1 1
1 804 2 1 3 ASP CG C 12.397 -10.106 0.468 1.00 . B C . 2 ASP CG 1 1
1 805 2 1 3 ASP H H 10.779 -7.314 1.022 1.00 . B C . 2 ASP H 1 1
1 806 2 1 3 ASP HA H 13.706 -7.627 1.039 1.00 . B C . 2 ASP HA 1 1
1 807 2 1 3 ASP HB2 H 11.873 -8.760 -1.080 1.00 . B C . 2 ASP HB2 1 1
1 808 2 1 3 ASP HB3 H 13.603 -9.032 -0.907 1.00 . B C . 2 ASP HB3 1 1
1 809 2 1 3 ASP N N 11.671 -7.515 1.378 1.00 . B C . 2 ASP N 1 1
1 810 2 1 3 ASP O O 12.871 -6.523 -1.683 1.00 . B C . 2 ASP O 1 1
1 811 2 1 3 ASP OD1 O 11.206 -10.385 0.741 1.00 . B C . 2 ASP OD1 1 1
1 812 2 1 3 ASP OD2 O 13.359 -10.802 0.855 1.00 . B C . 2 ASP OD2 1 1
1 813 2 1 4 GLU C C 14.008 -3.220 -0.576 1.00 . B C . 3 GLU C 1 1
1 814 2 1 4 GLU CA C 12.686 -3.977 -0.627 1.00 . B C . 3 GLU CA 1 1
1 815 2 1 4 GLU CB C 11.568 -3.099 -0.127 1.00 . B C . 3 GLU CB 1 1
1 816 2 1 4 GLU CD C 11.512 -3.606 2.317 1.00 . B C . 3 GLU CD 1 1
1 817 2 1 4 GLU CG C 10.788 -3.722 0.992 1.00 . B C . 3 GLU CG 1 1
1 818 2 1 4 GLU H H 12.745 -5.171 1.117 1.00 . B C . 3 GLU H 1 1
1 819 2 1 4 GLU HA H 12.458 -4.236 -1.635 1.00 . B C . 3 GLU HA 1 1
1 820 2 1 4 GLU HB2 H 11.984 -2.166 0.226 1.00 . B C . 3 GLU HB2 1 1
1 821 2 1 4 GLU HB3 H 10.889 -2.895 -0.942 1.00 . B C . 3 GLU HB3 1 1
1 822 2 1 4 GLU HG2 H 9.852 -3.232 1.043 1.00 . B C . 3 GLU HG2 1 1
1 823 2 1 4 GLU HG3 H 10.637 -4.768 0.771 1.00 . B C . 3 GLU HG3 1 1
1 824 2 1 4 GLU N N 12.752 -5.212 0.136 1.00 . B C . 3 GLU N 1 1
1 825 2 1 4 GLU O O 14.746 -3.193 -1.558 1.00 . B C . 3 GLU O 1 1
1 826 2 1 4 GLU OE1 O 11.372 -4.509 3.162 1.00 . B C . 3 GLU OE1 1 1
1 827 2 1 4 GLU OE2 O 12.273 -2.630 2.486 1.00 . B C . 3 GLU OE2 1 1
1 828 2 1 5 THR C C 15.774 -0.800 -0.253 1.00 . B C . 4 THR C 1 1
1 829 2 1 5 THR CA C 15.522 -1.852 0.832 1.00 . B C . 4 THR CA 1 1
1 830 2 1 5 THR CB C 16.765 -2.769 0.981 1.00 . B C . 4 THR CB 1 1
1 831 2 1 5 THR CG2 C 16.670 -3.600 2.251 1.00 . B C . 4 THR CG2 1 1
1 832 2 1 5 THR H H 13.632 -2.689 1.321 1.00 . B C . 4 THR H 1 1
1 833 2 1 5 THR HA H 15.386 -1.334 1.771 1.00 . B C . 4 THR HA 1 1
1 834 2 1 5 THR HB H 17.643 -2.144 1.049 1.00 . B C . 4 THR HB 1 1
1 835 2 1 5 THR HG1 H 16.250 -3.395 -0.821 1.00 . B C . 4 THR HG1 1 1
1 836 2 1 5 THR HG21 H 17.549 -4.221 2.342 1.00 . B C . 4 THR HG21 1 1
1 837 2 1 5 THR HG22 H 15.791 -4.226 2.205 1.00 . B C . 4 THR HG22 1 1
1 838 2 1 5 THR HG23 H 16.601 -2.944 3.106 1.00 . B C . 4 THR HG23 1 1
1 839 2 1 5 THR N N 14.291 -2.620 0.588 1.00 . B C . 4 THR N 1 1
1 840 2 1 5 THR O O 16.414 -1.074 -1.270 1.00 . B C . 4 THR O 1 1
1 841 2 1 5 THR OG1 O 16.905 -3.641 -0.150 1.00 . B C . 4 THR OG1 1 1
1 842 2 1 6 VAL C C 16.558 2.420 -0.717 1.00 . B C . 5 VAL C 1 1
1 843 2 1 6 VAL CA C 15.389 1.468 -1.024 1.00 . B C . 5 VAL CA 1 1
1 844 2 1 6 VAL CB C 14.053 2.240 -1.161 1.00 . B C . 5 VAL CB 1 1
1 845 2 1 6 VAL CG1 C 13.766 3.069 0.077 1.00 . B C . 5 VAL CG1 1 1
1 846 2 1 6 VAL CG2 C 14.046 3.096 -2.421 1.00 . B C . 5 VAL CG2 1 1
1 847 2 1 6 VAL H H 14.866 0.608 0.844 1.00 . B C . 5 VAL H 1 1
1 848 2 1 6 VAL HA H 15.587 0.991 -1.968 1.00 . B C . 5 VAL HA 1 1
1 849 2 1 6 VAL HB H 13.261 1.510 -1.254 1.00 . B C . 5 VAL HB 1 1
1 850 2 1 6 VAL HG11 H 13.697 2.418 0.935 1.00 . B C . 5 VAL HG11 1 1
1 851 2 1 6 VAL HG12 H 12.835 3.599 -0.052 1.00 . B C . 5 VAL HG12 1 1
1 852 2 1 6 VAL HG13 H 14.568 3.775 0.225 1.00 . B C . 5 VAL HG13 1 1
1 853 2 1 6 VAL HG21 H 14.166 2.462 -3.288 1.00 . B C . 5 VAL HG21 1 1
1 854 2 1 6 VAL HG22 H 14.859 3.805 -2.378 1.00 . B C . 5 VAL HG22 1 1
1 855 2 1 6 VAL HG23 H 13.109 3.627 -2.491 1.00 . B C . 5 VAL HG23 1 1
1 856 2 1 6 VAL N N 15.287 0.414 -0.022 1.00 . B C . 5 VAL N 1 1
1 857 2 1 6 VAL O O 16.510 3.622 -1.010 1.00 . B C . 5 VAL O 1 1
1 858 2 1 7 LYS C C 18.732 3.565 1.279 1.00 . B C . 6 LYS C 1 1
1 859 2 1 7 LYS CA C 18.870 2.571 0.129 1.00 . B C . 6 LYS CA 1 1
1 860 2 1 7 LYS CB C 19.361 3.286 -1.130 1.00 . B C . 6 LYS CB 1 1
1 861 2 1 7 LYS CD C 19.807 3.107 -3.597 1.00 . B C . 6 LYS CD 1 1
1 862 2 1 7 LYS CE C 20.925 4.129 -3.560 1.00 . B C . 6 LYS CE 1 1
1 863 2 1 7 LYS CG C 19.674 2.354 -2.282 1.00 . B C . 6 LYS CG 1 1
1 864 2 1 7 LYS H H 17.548 0.914 0.146 1.00 . B C . 6 LYS H 1 1
1 865 2 1 7 LYS HA H 19.603 1.838 0.405 1.00 . B C . 6 LYS HA 1 1
1 866 2 1 7 LYS HB2 H 18.602 3.962 -1.451 1.00 . B C . 6 LYS HB2 1 1
1 867 2 1 7 LYS HB3 H 20.253 3.843 -0.891 1.00 . B C . 6 LYS HB3 1 1
1 868 2 1 7 LYS HD2 H 20.016 2.403 -4.380 1.00 . B C . 6 LYS HD2 1 1
1 869 2 1 7 LYS HD3 H 18.875 3.612 -3.806 1.00 . B C . 6 LYS HD3 1 1
1 870 2 1 7 LYS HE2 H 20.738 4.809 -2.750 1.00 . B C . 6 LYS HE2 1 1
1 871 2 1 7 LYS HE3 H 21.860 3.615 -3.391 1.00 . B C . 6 LYS HE3 1 1
1 872 2 1 7 LYS HG2 H 20.599 1.852 -2.074 1.00 . B C . 6 LYS HG2 1 1
1 873 2 1 7 LYS HG3 H 18.879 1.628 -2.371 1.00 . B C . 6 LYS HG3 1 1
1 874 2 1 7 LYS HZ1 H 21.826 5.549 -4.794 1.00 . B C . 6 LYS HZ1 1 1
1 875 2 1 7 LYS HZ2 H 20.149 5.453 -4.973 1.00 . B C . 6 LYS HZ2 1 1
1 876 2 1 7 LYS HZ3 H 21.138 4.253 -5.635 1.00 . B C . 6 LYS HZ3 1 1
1 877 2 1 7 LYS N N 17.616 1.854 -0.132 1.00 . B C . 6 LYS N 1 1
1 878 2 1 7 LYS NZ N 21.016 4.898 -4.828 1.00 . B C . 6 LYS NZ 1 1
1 879 2 1 7 LYS O O 19.208 3.314 2.389 1.00 . B C . 6 LYS O 1 1
1 880 2 1 8 LEU C C 16.452 5.975 2.307 1.00 . B C . 7 LEU C 1 1
1 881 2 1 8 LEU CA C 17.925 5.732 2.011 1.00 . B C . 7 LEU CA 1 1
1 882 2 1 8 LEU CB C 18.601 7.037 1.561 1.00 . B C . 7 LEU CB 1 1
1 883 2 1 8 LEU CD1 C 18.365 9.194 0.310 1.00 . B C . 7 LEU CD1 1 1
1 884 2 1 8 LEU CD2 C 18.519 7.048 -0.939 1.00 . B C . 7 LEU CD2 1 1
1 885 2 1 8 LEU CG C 18.009 7.715 0.323 1.00 . B C . 7 LEU CG 1 1
1 886 2 1 8 LEU H H 17.656 4.793 0.136 1.00 . B C . 7 LEU H 1 1
1 887 2 1 8 LEU HA H 18.401 5.388 2.917 1.00 . B C . 7 LEU HA 1 1
1 888 2 1 8 LEU HB2 H 18.556 7.736 2.375 1.00 . B C . 7 LEU HB2 1 1
1 889 2 1 8 LEU HB3 H 19.640 6.821 1.360 1.00 . B C . 7 LEU HB3 1 1
1 890 2 1 8 LEU HD11 H 19.439 9.307 0.299 1.00 . B C . 7 LEU HD11 1 1
1 891 2 1 8 LEU HD12 H 17.963 9.667 1.193 1.00 . B C . 7 LEU HD12 1 1
1 892 2 1 8 LEU HD13 H 17.946 9.658 -0.570 1.00 . B C . 7 LEU HD13 1 1
1 893 2 1 8 LEU HD21 H 19.598 7.068 -0.939 1.00 . B C . 7 LEU HD21 1 1
1 894 2 1 8 LEU HD22 H 18.148 7.576 -1.803 1.00 . B C . 7 LEU HD22 1 1
1 895 2 1 8 LEU HD23 H 18.179 6.026 -0.966 1.00 . B C . 7 LEU HD23 1 1
1 896 2 1 8 LEU HG H 16.933 7.625 0.344 1.00 . B C . 7 LEU HG 1 1
1 897 2 1 8 LEU N N 18.075 4.683 1.016 1.00 . B C . 7 LEU N 1 1
1 898 2 1 8 LEU O O 15.578 5.353 1.701 1.00 . B C . 7 LEU O 1 1
1 899 2 1 9 ASN C C 13.954 7.769 2.596 1.00 . B C . 8 ASN C 1 1
1 900 2 1 9 ASN CA C 14.817 7.136 3.672 1.00 . B C . 8 ASN CA 1 1
1 901 2 1 9 ASN CB C 14.764 8.032 4.913 1.00 . B C . 8 ASN CB 1 1
1 902 2 1 9 ASN CG C 15.846 9.094 4.952 1.00 . B C . 8 ASN CG 1 1
1 903 2 1 9 ASN H H 16.916 7.400 3.625 1.00 . B C . 8 ASN H 1 1
1 904 2 1 9 ASN HA H 14.386 6.179 3.928 1.00 . B C . 8 ASN HA 1 1
1 905 2 1 9 ASN HB2 H 13.818 8.542 4.913 1.00 . B C . 8 ASN HB2 1 1
1 906 2 1 9 ASN HB3 H 14.827 7.427 5.804 1.00 . B C . 8 ASN HB3 1 1
1 907 2 1 9 ASN HD21 H 15.841 9.042 6.933 1.00 . B C . 8 ASN HD21 1 1
1 908 2 1 9 ASN HD22 H 16.935 10.159 6.207 1.00 . B C . 8 ASN HD22 1 1
1 909 2 1 9 ASN N N 16.181 6.882 3.232 1.00 . B C . 8 ASN N 1 1
1 910 2 1 9 ASN ND2 N 16.250 9.467 6.150 1.00 . B C . 8 ASN ND2 1 1
1 911 2 1 9 ASN O O 14.381 8.653 1.853 1.00 . B C . 8 ASN O 1 1
1 912 2 1 9 ASN OD1 O 16.312 9.582 3.921 1.00 . B C . 8 ASN OD1 1 1
1 913 2 1 10 HIS C C 10.463 7.961 2.721 1.00 . B C . 9 HIS C 1 1
1 914 2 1 10 HIS CA C 11.660 7.904 1.795 1.00 . B C . 9 HIS CA 1 1
1 915 2 1 10 HIS CB C 11.313 7.133 0.522 1.00 . B C . 9 HIS CB 1 1
1 916 2 1 10 HIS CD2 C 13.581 6.847 -0.710 1.00 . B C . 9 HIS CD2 1 1
1 917 2 1 10 HIS CE1 C 13.095 7.979 -2.519 1.00 . B C . 9 HIS CE1 1 1
1 918 2 1 10 HIS CG C 12.312 7.304 -0.578 1.00 . B C . 9 HIS CG 1 1
1 919 2 1 10 HIS H H 12.548 6.424 2.992 1.00 . B C . 9 HIS H 1 1
1 920 2 1 10 HIS HA H 11.965 8.909 1.543 1.00 . B C . 9 HIS HA 1 1
1 921 2 1 10 HIS HB2 H 11.248 6.084 0.755 1.00 . B C . 9 HIS HB2 1 1
1 922 2 1 10 HIS HB3 H 10.354 7.473 0.157 1.00 . B C . 9 HIS HB3 1 1
1 923 2 1 10 HIS HD1 H 11.195 8.472 -1.936 1.00 . B C . 9 HIS HD1 1 1
1 924 2 1 10 HIS HD2 H 14.128 6.252 0.009 1.00 . B C . 9 HIS HD2 1 1
1 925 2 1 10 HIS HE1 H 13.170 8.448 -3.488 1.00 . B C . 9 HIS HE1 1 1
1 926 2 1 10 HIS HE2 H 14.980 7.235 -2.228 1.00 . B C . 9 HIS HE2 1 1
1 927 2 1 10 HIS N N 12.737 7.271 2.522 1.00 . B C . 9 HIS N 1 1
1 928 2 1 10 HIS ND1 N 12.041 8.009 -1.729 1.00 . B C . 9 HIS ND1 1 1
1 929 2 1 10 HIS NE2 N 14.043 7.281 -1.926 1.00 . B C . 9 HIS NE2 1 1
1 930 2 1 10 HIS O O 10.277 7.076 3.554 1.00 . B C . 9 HIS O 1 1
1 931 2 1 11 THR C C 7.384 8.344 3.203 1.00 . B C . 10 THR C 1 1
1 932 2 1 11 THR CA C 8.589 9.216 3.542 1.00 . B C . 10 THR CA 1 1
1 933 2 1 11 THR CB C 8.175 10.701 3.544 1.00 . B C . 10 THR CB 1 1
1 934 2 1 11 THR CG2 C 7.282 11.022 4.727 1.00 . B C . 10 THR CG2 1 1
1 935 2 1 11 THR H H 9.804 9.625 1.863 1.00 . B C . 10 THR H 1 1
1 936 2 1 11 THR HA H 8.947 8.946 4.532 1.00 . B C . 10 THR HA 1 1
1 937 2 1 11 THR HB H 7.635 10.911 2.633 1.00 . B C . 10 THR HB 1 1
1 938 2 1 11 THR HG1 H 9.249 12.173 4.311 1.00 . B C . 10 THR HG1 1 1
1 939 2 1 11 THR HG21 H 7.845 10.903 5.642 1.00 . B C . 10 THR HG21 1 1
1 940 2 1 11 THR HG22 H 6.438 10.347 4.735 1.00 . B C . 10 THR HG22 1 1
1 941 2 1 11 THR HG23 H 6.931 12.039 4.650 1.00 . B C . 10 THR HG23 1 1
1 942 2 1 11 THR N N 9.670 8.996 2.602 1.00 . B C . 10 THR N 1 1
1 943 2 1 11 THR O O 6.981 8.256 2.042 1.00 . B C . 10 THR O 1 1
1 944 2 1 11 THR OG1 O 9.344 11.530 3.597 1.00 . B C . 10 THR OG1 1 1
1 945 2 1 12 CYS C C 4.439 7.620 3.604 1.00 . B C . 11 CYS C 1 1
1 946 2 1 12 CYS CA C 5.671 6.822 3.992 1.00 . B C . 11 CYS CA 1 1
1 947 2 1 12 CYS CB C 5.355 5.981 5.234 1.00 . B C . 11 CYS CB 1 1
1 948 2 1 12 CYS H H 7.172 7.807 5.144 1.00 . B C . 11 CYS H 1 1
1 949 2 1 12 CYS HA H 5.917 6.161 3.180 1.00 . B C . 11 CYS HA 1 1
1 950 2 1 12 CYS HB2 H 6.217 5.391 5.491 1.00 . B C . 11 CYS HB2 1 1
1 951 2 1 12 CYS HB3 H 5.124 6.643 6.047 1.00 . B C . 11 CYS HB3 1 1
1 952 2 1 12 CYS N N 6.807 7.699 4.221 1.00 . B C . 11 CYS N 1 1
1 953 2 1 12 CYS O O 4.000 8.506 4.334 1.00 . B C . 11 CYS O 1 1
1 954 2 1 12 CYS SG S 3.939 4.861 5.004 1.00 . B C . 11 CYS SG 1 1
1 955 2 1 13 VAL C C 1.532 7.586 3.003 1.00 . B C . 12 VAL C 1 1
1 956 2 1 13 VAL CA C 2.633 7.765 1.954 1.00 . B C . 12 VAL CA 1 1
1 957 2 1 13 VAL CB C 2.299 6.966 0.677 1.00 . B C . 12 VAL CB 1 1
1 958 2 1 13 VAL CG1 C 1.425 5.758 0.929 1.00 . B C . 12 VAL CG1 1 1
1 959 2 1 13 VAL CG2 C 1.718 7.848 -0.360 1.00 . B C . 12 VAL CG2 1 1
1 960 2 1 13 VAL H H 4.421 6.714 1.824 1.00 . B C . 12 VAL H 1 1
1 961 2 1 13 VAL HA H 2.725 8.807 1.698 1.00 . B C . 12 VAL HA 1 1
1 962 2 1 13 VAL HB H 3.224 6.597 0.284 1.00 . B C . 12 VAL HB 1 1
1 963 2 1 13 VAL HG11 H 0.561 6.050 1.507 1.00 . B C . 12 VAL HG11 1 1
1 964 2 1 13 VAL HG12 H 1.988 5.015 1.469 1.00 . B C . 12 VAL HG12 1 1
1 965 2 1 13 VAL HG13 H 1.101 5.347 -0.015 1.00 . B C . 12 VAL HG13 1 1
1 966 2 1 13 VAL HG21 H 2.488 8.513 -0.702 1.00 . B C . 12 VAL HG21 1 1
1 967 2 1 13 VAL HG22 H 0.906 8.406 0.068 1.00 . B C . 12 VAL HG22 1 1
1 968 2 1 13 VAL HG23 H 1.364 7.240 -1.174 1.00 . B C . 12 VAL HG23 1 1
1 969 2 1 13 VAL N N 3.907 7.289 2.434 1.00 . B C . 12 VAL N 1 1
1 970 2 1 13 VAL O O 0.501 8.258 2.981 1.00 . B C . 12 VAL O 1 1
1 971 2 1 14 ILE C C 1.149 6.964 6.273 1.00 . B C . 13 ILE C 1 1
1 972 2 1 14 ILE CA C 0.823 6.310 4.936 1.00 . B C . 13 ILE CA 1 1
1 973 2 1 14 ILE CB C 0.822 4.789 5.137 1.00 . B C . 13 ILE CB 1 1
1 974 2 1 14 ILE CD1 C -0.477 4.106 3.089 1.00 . B C . 13 ILE CD1 1 1
1 975 2 1 14 ILE CG1 C 0.825 4.041 3.811 1.00 . B C . 13 ILE CG1 1 1
1 976 2 1 14 ILE CG2 C -0.366 4.375 5.954 1.00 . B C . 13 ILE CG2 1 1
1 977 2 1 14 ILE H H 2.666 6.254 3.937 1.00 . B C . 13 ILE H 1 1
1 978 2 1 14 ILE HA H -0.152 6.617 4.613 1.00 . B C . 13 ILE HA 1 1
1 979 2 1 14 ILE HB H 1.703 4.521 5.682 1.00 . B C . 13 ILE HB 1 1
1 980 2 1 14 ILE HD11 H -1.206 3.529 3.631 1.00 . B C . 13 ILE HD11 1 1
1 981 2 1 14 ILE HD12 H -0.348 3.703 2.098 1.00 . B C . 13 ILE HD12 1 1
1 982 2 1 14 ILE HD13 H -0.797 5.132 3.031 1.00 . B C . 13 ILE HD13 1 1
1 983 2 1 14 ILE HG12 H 1.573 4.459 3.167 1.00 . B C . 13 ILE HG12 1 1
1 984 2 1 14 ILE HG13 H 1.051 3.001 3.992 1.00 . B C . 13 ILE HG13 1 1
1 985 2 1 14 ILE HG21 H -0.343 4.883 6.905 1.00 . B C . 13 ILE HG21 1 1
1 986 2 1 14 ILE HG22 H -0.324 3.304 6.114 1.00 . B C . 13 ILE HG22 1 1
1 987 2 1 14 ILE HG23 H -1.274 4.627 5.427 1.00 . B C . 13 ILE HG23 1 1
1 988 2 1 14 ILE N N 1.786 6.682 3.930 1.00 . B C . 13 ILE N 1 1
1 989 2 1 14 ILE O O 0.349 7.713 6.824 1.00 . B C . 13 ILE O 1 1
1 990 2 1 15 CYS C C 3.189 8.568 8.116 1.00 . B C . 14 CYS C 1 1
1 991 2 1 15 CYS CA C 2.750 7.102 8.101 1.00 . B C . 14 CYS CA 1 1
1 992 2 1 15 CYS CB C 3.899 6.231 8.592 1.00 . B C . 14 CYS CB 1 1
1 993 2 1 15 CYS H H 2.965 6.158 6.232 1.00 . B C . 14 CYS H 1 1
1 994 2 1 15 CYS HA H 1.922 6.978 8.764 1.00 . B C . 14 CYS HA 1 1
1 995 2 1 15 CYS HB2 H 4.698 6.324 7.903 1.00 . B C . 14 CYS HB2 1 1
1 996 2 1 15 CYS HB3 H 4.220 6.593 9.555 1.00 . B C . 14 CYS HB3 1 1
1 997 2 1 15 CYS N N 2.340 6.673 6.775 1.00 . B C . 14 CYS N 1 1
1 998 2 1 15 CYS O O 2.986 9.276 9.103 1.00 . B C . 14 CYS O 1 1
1 999 2 1 15 CYS SG S 3.536 4.468 8.761 1.00 . B C . 14 CYS SG 1 1
1 1000 2 1 16 ASP C C 5.746 10.346 7.640 1.00 . B C . 15 ASP C 1 1
1 1001 2 1 16 ASP CA C 4.427 10.310 6.873 1.00 . B C . 15 ASP CA 1 1
1 1002 2 1 16 ASP CB C 3.525 11.443 7.333 1.00 . B C . 15 ASP CB 1 1
1 1003 2 1 16 ASP CG C 2.507 11.852 6.291 1.00 . B C . 15 ASP CG 1 1
1 1004 2 1 16 ASP H H 3.731 8.433 6.202 1.00 . B C . 15 ASP H 1 1
1 1005 2 1 16 ASP HA H 4.641 10.458 5.833 1.00 . B C . 15 ASP HA 1 1
1 1006 2 1 16 ASP HB2 H 3.002 11.112 8.202 1.00 . B C . 15 ASP HB2 1 1
1 1007 2 1 16 ASP HB3 H 4.132 12.300 7.580 1.00 . B C . 15 ASP HB3 1 1
1 1008 2 1 16 ASP N N 3.769 9.003 6.993 1.00 . B C . 15 ASP N 1 1
1 1009 2 1 16 ASP O O 6.087 11.345 8.270 1.00 . B C . 15 ASP O 1 1
1 1010 2 1 16 ASP OD1 O 2.894 12.513 5.302 1.00 . B C . 15 ASP OD1 1 1
1 1011 2 1 16 ASP OD2 O 1.310 11.536 6.462 1.00 . B C . 15 ASP OD2 1 1
1 1012 2 1 17 GLN C C 8.862 8.742 7.196 1.00 . B C . 16 GLN C 1 1
1 1013 2 1 17 GLN CA C 7.800 9.153 8.200 1.00 . B C . 16 GLN CA 1 1
1 1014 2 1 17 GLN CB C 7.782 8.147 9.344 1.00 . B C . 16 GLN CB 1 1
1 1015 2 1 17 GLN CD C 5.975 9.015 10.881 1.00 . B C . 16 GLN CD 1 1
1 1016 2 1 17 GLN CG C 7.441 8.743 10.683 1.00 . B C . 16 GLN CG 1 1
1 1017 2 1 17 GLN H H 6.166 8.494 7.061 1.00 . B C . 16 GLN H 1 1
1 1018 2 1 17 GLN HA H 8.052 10.120 8.594 1.00 . B C . 16 GLN HA 1 1
1 1019 2 1 17 GLN HB2 H 7.055 7.387 9.127 1.00 . B C . 16 GLN HB2 1 1
1 1020 2 1 17 GLN HB3 H 8.757 7.692 9.419 1.00 . B C . 16 GLN HB3 1 1
1 1021 2 1 17 GLN HE21 H 6.395 10.579 12.022 1.00 . B C . 16 GLN HE21 1 1
1 1022 2 1 17 GLN HE22 H 4.723 10.239 11.786 1.00 . B C . 16 GLN HE22 1 1
1 1023 2 1 17 GLN HG2 H 7.751 8.054 11.433 1.00 . B C . 16 GLN HG2 1 1
1 1024 2 1 17 GLN HG3 H 7.981 9.663 10.793 1.00 . B C . 16 GLN HG3 1 1
1 1025 2 1 17 GLN N N 6.494 9.251 7.564 1.00 . B C . 16 GLN N 1 1
1 1026 2 1 17 GLN NE2 N 5.666 10.049 11.638 1.00 . B C . 16 GLN NE2 1 1
1 1027 2 1 17 GLN O O 8.561 8.096 6.199 1.00 . B C . 16 GLN O 1 1
1 1028 2 1 17 GLN OE1 O 5.129 8.298 10.364 1.00 . B C . 16 GLN OE1 1 1
1 1029 2 1 18 GLU C C 11.763 7.419 6.899 1.00 . B C . 17 GLU C 1 1
1 1030 2 1 18 GLU CA C 11.244 8.815 6.641 1.00 . B C . 17 GLU CA 1 1
1 1031 2 1 18 GLU CB C 12.336 9.849 6.865 1.00 . B C . 17 GLU CB 1 1
1 1032 2 1 18 GLU CD C 12.895 12.301 6.828 1.00 . B C . 17 GLU CD 1 1
1 1033 2 1 18 GLU CG C 11.902 11.231 6.441 1.00 . B C . 17 GLU CG 1 1
1 1034 2 1 18 GLU H H 10.248 9.561 8.334 1.00 . B C . 17 GLU H 1 1
1 1035 2 1 18 GLU HA H 10.919 8.873 5.614 1.00 . B C . 17 GLU HA 1 1
1 1036 2 1 18 GLU HB2 H 12.593 9.870 7.912 1.00 . B C . 17 GLU HB2 1 1
1 1037 2 1 18 GLU HB3 H 13.205 9.576 6.295 1.00 . B C . 17 GLU HB3 1 1
1 1038 2 1 18 GLU HG2 H 11.786 11.241 5.367 1.00 . B C . 17 GLU HG2 1 1
1 1039 2 1 18 GLU HG3 H 10.953 11.441 6.903 1.00 . B C . 17 GLU HG3 1 1
1 1040 2 1 18 GLU N N 10.098 9.102 7.496 1.00 . B C . 17 GLU N 1 1
1 1041 2 1 18 GLU O O 12.460 7.151 7.879 1.00 . B C . 17 GLU O 1 1
1 1042 2 1 18 GLU OE1 O 12.881 12.738 7.998 1.00 . B C . 17 GLU OE1 1 1
1 1043 2 1 18 GLU OE2 O 13.696 12.712 5.966 1.00 . B C . 17 GLU OE2 1 1
1 1044 2 1 19 LYS C C 12.550 4.665 4.944 1.00 . B C . 18 LYS C 1 1
1 1045 2 1 19 LYS CA C 11.682 5.122 6.107 1.00 . B C . 18 LYS CA 1 1
1 1046 2 1 19 LYS CB C 10.394 4.307 6.101 1.00 . B C . 18 LYS CB 1 1
1 1047 2 1 19 LYS CD C 9.360 5.454 8.101 1.00 . B C . 18 LYS CD 1 1
1 1048 2 1 19 LYS CE C 9.076 4.363 9.105 1.00 . B C . 18 LYS CE 1 1
1 1049 2 1 19 LYS CG C 9.176 5.023 6.656 1.00 . B C . 18 LYS CG 1 1
1 1050 2 1 19 LYS H H 10.895 6.875 5.222 1.00 . B C . 18 LYS H 1 1
1 1051 2 1 19 LYS HA H 12.198 4.946 7.024 1.00 . B C . 18 LYS HA 1 1
1 1052 2 1 19 LYS HB2 H 10.189 4.024 5.094 1.00 . B C . 18 LYS HB2 1 1
1 1053 2 1 19 LYS HB3 H 10.548 3.425 6.683 1.00 . B C . 18 LYS HB3 1 1
1 1054 2 1 19 LYS HD2 H 10.362 5.777 8.241 1.00 . B C . 18 LYS HD2 1 1
1 1055 2 1 19 LYS HD3 H 8.691 6.271 8.284 1.00 . B C . 18 LYS HD3 1 1
1 1056 2 1 19 LYS HE2 H 9.196 4.770 10.098 1.00 . B C . 18 LYS HE2 1 1
1 1057 2 1 19 LYS HE3 H 8.065 4.066 8.970 1.00 . B C . 18 LYS HE3 1 1
1 1058 2 1 19 LYS HG2 H 8.993 5.902 6.058 1.00 . B C . 18 LYS HG2 1 1
1 1059 2 1 19 LYS HG3 H 8.323 4.363 6.593 1.00 . B C . 18 LYS HG3 1 1
1 1060 2 1 19 LYS HZ1 H 10.961 3.472 8.978 1.00 . B C . 18 LYS HZ1 1 1
1 1061 2 1 19 LYS HZ2 H 9.773 2.682 8.071 1.00 . B C . 18 LYS HZ2 1 1
1 1062 2 1 19 LYS HZ3 H 9.805 2.515 9.750 1.00 . B C . 18 LYS HZ3 1 1
1 1063 2 1 19 LYS N N 11.390 6.544 5.999 1.00 . B C . 18 LYS N 1 1
1 1064 2 1 19 LYS NZ N 9.966 3.178 8.963 1.00 . B C . 18 LYS NZ 1 1
1 1065 2 1 19 LYS O O 12.262 4.977 3.792 1.00 . B C . 18 LYS O 1 1
1 1066 2 1 20 ASN C C 14.023 2.056 3.688 1.00 . B C . 19 ASN C 1 1
1 1067 2 1 20 ASN CA C 14.481 3.431 4.178 1.00 . B C . 19 ASN CA 1 1
1 1068 2 1 20 ASN CB C 15.949 3.383 4.635 1.00 . B C . 19 ASN CB 1 1
1 1069 2 1 20 ASN CG C 16.334 2.128 5.413 1.00 . B C . 19 ASN CG 1 1
1 1070 2 1 20 ASN H H 13.815 3.727 6.175 1.00 . B C . 19 ASN H 1 1
1 1071 2 1 20 ASN HA H 14.405 4.123 3.353 1.00 . B C . 19 ASN HA 1 1
1 1072 2 1 20 ASN HB2 H 16.583 3.446 3.766 1.00 . B C . 19 ASN HB2 1 1
1 1073 2 1 20 ASN HB3 H 16.139 4.240 5.266 1.00 . B C . 19 ASN HB3 1 1
1 1074 2 1 20 ASN HD21 H 14.599 2.125 6.396 1.00 . B C . 19 ASN HD21 1 1
1 1075 2 1 20 ASN HD22 H 15.714 0.830 6.790 1.00 . B C . 19 ASN HD22 1 1
1 1076 2 1 20 ASN N N 13.609 3.928 5.236 1.00 . B C . 19 ASN N 1 1
1 1077 2 1 20 ASN ND2 N 15.462 1.648 6.285 1.00 . B C . 19 ASN ND2 1 1
1 1078 2 1 20 ASN O O 14.601 1.493 2.758 1.00 . B C . 19 ASN O 1 1
1 1079 2 1 20 ASN OD1 O 17.440 1.611 5.251 1.00 . B C . 19 ASN OD1 1 1
1 1080 2 1 21 ARG C C 10.950 0.350 3.583 1.00 . B C . 20 ARG C 1 1
1 1081 2 1 21 ARG CA C 12.429 0.233 3.924 1.00 . B C . 20 ARG CA 1 1
1 1082 2 1 21 ARG CB C 12.631 -0.799 5.023 1.00 . B C . 20 ARG CB 1 1
1 1083 2 1 21 ARG CD C 13.816 -2.760 5.805 1.00 . B C . 20 ARG CD 1 1
1 1084 2 1 21 ARG CG C 13.919 -1.562 4.925 1.00 . B C . 20 ARG CG 1 1
1 1085 2 1 21 ARG CZ C 14.786 -4.897 5.053 1.00 . B C . 20 ARG CZ 1 1
1 1086 2 1 21 ARG H H 12.564 2.014 5.053 1.00 . B C . 20 ARG H 1 1
1 1087 2 1 21 ARG HA H 12.963 -0.094 3.044 1.00 . B C . 20 ARG HA 1 1
1 1088 2 1 21 ARG HB2 H 12.611 -0.301 5.976 1.00 . B C . 20 ARG HB2 1 1
1 1089 2 1 21 ARG HB3 H 11.832 -1.519 5.000 1.00 . B C . 20 ARG HB3 1 1
1 1090 2 1 21 ARG HD2 H 13.789 -2.407 6.797 1.00 . B C . 20 ARG HD2 1 1
1 1091 2 1 21 ARG HD3 H 12.889 -3.264 5.590 1.00 . B C . 20 ARG HD3 1 1
1 1092 2 1 21 ARG HE H 15.796 -3.442 6.003 1.00 . B C . 20 ARG HE 1 1
1 1093 2 1 21 ARG HG2 H 14.074 -1.883 3.922 1.00 . B C . 20 ARG HG2 1 1
1 1094 2 1 21 ARG HG3 H 14.732 -0.939 5.252 1.00 . B C . 20 ARG HG3 1 1
1 1095 2 1 21 ARG HH11 H 12.845 -4.619 4.486 1.00 . B C . 20 ARG HH11 1 1
1 1096 2 1 21 ARG HH12 H 13.539 -6.152 4.053 1.00 . B C . 20 ARG HH12 1 1
1 1097 2 1 21 ARG HH21 H 16.697 -5.465 5.409 1.00 . B C . 20 ARG HH21 1 1
1 1098 2 1 21 ARG HH22 H 15.724 -6.624 4.561 1.00 . B C . 20 ARG HH22 1 1
1 1099 2 1 21 ARG N N 12.980 1.523 4.314 1.00 . B C . 20 ARG N 1 1
1 1100 2 1 21 ARG NE N 14.919 -3.701 5.637 1.00 . B C . 20 ARG NE 1 1
1 1101 2 1 21 ARG NH1 N 13.634 -5.250 4.486 1.00 . B C . 20 ARG NH1 1 1
1 1102 2 1 21 ARG NH2 N 15.817 -5.728 5.005 1.00 . B C . 20 ARG NH2 1 1
1 1103 2 1 21 ARG O O 10.183 0.997 4.301 1.00 . B C . 20 ARG O 1 1
1 1104 2 1 22 GLY C C 9.276 -0.193 0.446 1.00 . B C . 21 GLY C 1 1
1 1105 2 1 22 GLY CA C 9.230 -0.177 1.958 1.00 . B C . 21 GLY CA 1 1
1 1106 2 1 22 GLY H H 11.208 -0.905 2.059 1.00 . B C . 21 GLY H 1 1
1 1107 2 1 22 GLY HA2 H 8.621 -1.000 2.311 1.00 . B C . 21 GLY HA2 1 1
1 1108 2 1 22 GLY HA3 H 8.795 0.751 2.286 1.00 . B C . 21 GLY HA3 1 1
1 1109 2 1 22 GLY N N 10.567 -0.303 2.500 1.00 . B C . 21 GLY N 1 1
1 1110 2 1 22 GLY O O 10.353 -0.338 -0.132 1.00 . B C . 21 GLY O 1 1
1 1111 2 1 23 ILE C C 7.710 1.209 -2.281 1.00 . B C . 22 ILE C 1 1
1 1112 2 1 23 ILE CA C 8.102 -0.118 -1.648 1.00 . B C . 22 ILE CA 1 1
1 1113 2 1 23 ILE CB C 7.106 -1.189 -2.113 1.00 . B C . 22 ILE CB 1 1
1 1114 2 1 23 ILE CD1 C 4.696 -1.472 -2.827 1.00 . B C . 22 ILE CD1 1 1
1 1115 2 1 23 ILE CG1 C 5.736 -0.553 -2.269 1.00 . B C . 22 ILE CG1 1 1
1 1116 2 1 23 ILE CG2 C 7.065 -2.352 -1.127 1.00 . B C . 22 ILE CG2 1 1
1 1117 2 1 23 ILE H H 7.314 0.213 0.270 1.00 . B C . 22 ILE H 1 1
1 1118 2 1 23 ILE HA H 9.089 -0.396 -1.991 1.00 . B C . 22 ILE HA 1 1
1 1119 2 1 23 ILE HB H 7.433 -1.567 -3.068 1.00 . B C . 22 ILE HB 1 1
1 1120 2 1 23 ILE HD11 H 5.041 -1.880 -3.764 1.00 . B C . 22 ILE HD11 1 1
1 1121 2 1 23 ILE HD12 H 3.782 -0.920 -2.996 1.00 . B C . 22 ILE HD12 1 1
1 1122 2 1 23 ILE HD13 H 4.516 -2.273 -2.127 1.00 . B C . 22 ILE HD13 1 1
1 1123 2 1 23 ILE HG12 H 5.410 -0.204 -1.320 1.00 . B C . 22 ILE HG12 1 1
1 1124 2 1 23 ILE HG13 H 5.825 0.291 -2.930 1.00 . B C . 22 ILE HG13 1 1
1 1125 2 1 23 ILE HG21 H 8.041 -2.810 -1.071 1.00 . B C . 22 ILE HG21 1 1
1 1126 2 1 23 ILE HG22 H 6.343 -3.084 -1.461 1.00 . B C . 22 ILE HG22 1 1
1 1127 2 1 23 ILE HG23 H 6.782 -1.986 -0.146 1.00 . B C . 22 ILE HG23 1 1
1 1128 2 1 23 ILE N N 8.143 -0.003 -0.212 1.00 . B C . 22 ILE N 1 1
1 1129 2 1 23 ILE O O 7.490 2.209 -1.600 1.00 . B C . 22 ILE O 1 1
1 1130 2 1 24 HIS C C 6.461 2.104 -5.541 1.00 . B C . 23 HIS C 1 1
1 1131 2 1 24 HIS CA C 7.396 2.386 -4.380 1.00 . B C . 23 HIS CA 1 1
1 1132 2 1 24 HIS CB C 8.722 2.933 -4.912 1.00 . B C . 23 HIS CB 1 1
1 1133 2 1 24 HIS CD2 C 10.477 2.899 -3.045 1.00 . B C . 23 HIS CD2 1 1
1 1134 2 1 24 HIS CE1 C 10.487 5.027 -2.551 1.00 . B C . 23 HIS CE1 1 1
1 1135 2 1 24 HIS CG C 9.599 3.503 -3.857 1.00 . B C . 23 HIS CG 1 1
1 1136 2 1 24 HIS H H 7.613 0.318 -4.033 1.00 . B C . 23 HIS H 1 1
1 1137 2 1 24 HIS HA H 6.941 3.128 -3.739 1.00 . B C . 23 HIS HA 1 1
1 1138 2 1 24 HIS HB2 H 9.264 2.136 -5.394 1.00 . B C . 23 HIS HB2 1 1
1 1139 2 1 24 HIS HB3 H 8.528 3.706 -5.626 1.00 . B C . 23 HIS HB3 1 1
1 1140 2 1 24 HIS HD1 H 9.096 5.547 -3.957 1.00 . B C . 23 HIS HD1 1 1
1 1141 2 1 24 HIS HD2 H 10.710 1.852 -3.043 1.00 . B C . 23 HIS HD2 1 1
1 1142 2 1 24 HIS HE1 H 10.715 5.973 -2.083 1.00 . B C . 23 HIS HE1 1 1
1 1143 2 1 24 HIS HE2 H 11.549 3.688 -1.432 1.00 . B C . 23 HIS HE2 1 1
1 1144 2 1 24 HIS N N 7.613 1.187 -3.591 1.00 . B C . 23 HIS N 1 1
1 1145 2 1 24 HIS ND1 N 9.626 4.838 -3.527 1.00 . B C . 23 HIS ND1 1 1
1 1146 2 1 24 HIS NE2 N 11.020 3.863 -2.237 1.00 . B C . 23 HIS NE2 1 1
1 1147 2 1 24 HIS O O 6.826 1.405 -6.485 1.00 . B C . 23 HIS O 1 1
1 1148 2 1 25 LEU C C 4.382 3.994 -7.199 1.00 . B C . 24 LEU C 1 1
1 1149 2 1 25 LEU CA C 4.335 2.617 -6.561 1.00 . B C . 24 LEU CA 1 1
1 1150 2 1 25 LEU CB C 2.897 2.352 -6.094 1.00 . B C . 24 LEU CB 1 1
1 1151 2 1 25 LEU CD1 C 3.470 -0.109 -5.748 1.00 . B C . 24 LEU CD1 1 1
1 1152 2 1 25 LEU CD2 C 1.378 0.826 -4.838 1.00 . B C . 24 LEU CD2 1 1
1 1153 2 1 25 LEU CG C 2.382 0.903 -5.967 1.00 . B C . 24 LEU CG 1 1
1 1154 2 1 25 LEU H H 4.974 3.075 -4.635 1.00 . B C . 24 LEU H 1 1
1 1155 2 1 25 LEU HA H 4.647 1.869 -7.271 1.00 . B C . 24 LEU HA 1 1
1 1156 2 1 25 LEU HB2 H 2.766 2.820 -5.150 1.00 . B C . 24 LEU HB2 1 1
1 1157 2 1 25 LEU HB3 H 2.259 2.861 -6.782 1.00 . B C . 24 LEU HB3 1 1
1 1158 2 1 25 LEU HD11 H 3.009 -1.088 -5.681 1.00 . B C . 24 LEU HD11 1 1
1 1159 2 1 25 LEU HD12 H 3.995 0.113 -4.834 1.00 . B C . 24 LEU HD12 1 1
1 1160 2 1 25 LEU HD13 H 4.152 -0.088 -6.582 1.00 . B C . 24 LEU HD13 1 1
1 1161 2 1 25 LEU HD21 H 0.642 1.605 -4.963 1.00 . B C . 24 LEU HD21 1 1
1 1162 2 1 25 LEU HD22 H 1.884 0.955 -3.894 1.00 . B C . 24 LEU HD22 1 1
1 1163 2 1 25 LEU HD23 H 0.890 -0.137 -4.859 1.00 . B C . 24 LEU HD23 1 1
1 1164 2 1 25 LEU HG H 1.871 0.623 -6.858 1.00 . B C . 24 LEU HG 1 1
1 1165 2 1 25 LEU N N 5.252 2.631 -5.455 1.00 . B C . 24 LEU N 1 1
1 1166 2 1 25 LEU O O 4.203 5.001 -6.505 1.00 . B C . 24 LEU O 1 1
1 1167 2 1 26 TYR C C 5.675 6.224 -8.747 1.00 . B C . 25 TYR C 1 1
1 1168 2 1 26 TYR CA C 4.569 5.294 -9.244 1.00 . B C . 25 TYR CA 1 1
1 1169 2 1 26 TYR CB C 3.186 5.979 -9.118 1.00 . B C . 25 TYR CB 1 1
1 1170 2 1 26 TYR CD1 C 0.764 5.596 -9.827 1.00 . B C . 25 TYR CD1 1 1
1 1171 2 1 26 TYR CD2 C 1.981 3.750 -8.963 1.00 . B C . 25 TYR CD2 1 1
1 1172 2 1 26 TYR CE1 C -0.352 4.785 -9.970 1.00 . B C . 25 TYR CE1 1 1
1 1173 2 1 26 TYR CE2 C 0.891 2.936 -9.094 1.00 . B C . 25 TYR CE2 1 1
1 1174 2 1 26 TYR CG C 1.957 5.087 -9.321 1.00 . B C . 25 TYR CG 1 1
1 1175 2 1 26 TYR CZ C -0.283 3.454 -9.597 1.00 . B C . 25 TYR CZ 1 1
1 1176 2 1 26 TYR H H 4.870 3.216 -8.968 1.00 . B C . 25 TYR H 1 1
1 1177 2 1 26 TYR HA H 4.746 5.077 -10.273 1.00 . B C . 25 TYR HA 1 1
1 1178 2 1 26 TYR HB2 H 3.116 6.390 -8.137 1.00 . B C . 25 TYR HB2 1 1
1 1179 2 1 26 TYR HB3 H 3.132 6.783 -9.837 1.00 . B C . 25 TYR HB3 1 1
1 1180 2 1 26 TYR HD1 H 0.715 6.637 -10.114 1.00 . B C . 25 TYR HD1 1 1
1 1181 2 1 26 TYR HD2 H 2.899 3.341 -8.569 1.00 . B C . 25 TYR HD2 1 1
1 1182 2 1 26 TYR HE1 H -1.278 5.199 -10.353 1.00 . B C . 25 TYR HE1 1 1
1 1183 2 1 26 TYR HE2 H 0.961 1.903 -8.769 1.00 . B C . 25 TYR HE2 1 1
1 1184 2 1 26 TYR HH H -1.903 2.945 -10.505 1.00 . B C . 25 TYR HH 1 1
1 1185 2 1 26 TYR N N 4.630 4.043 -8.498 1.00 . B C . 25 TYR N 1 1
1 1186 2 1 26 TYR O O 6.856 5.991 -9.003 1.00 . B C . 25 TYR O 1 1
1 1187 2 1 26 TYR OH O -1.381 2.639 -9.750 1.00 . B C . 25 TYR OH 1 1
1 1188 2 1 27 THR C C 6.271 8.108 -5.913 1.00 . B C . 26 THR C 1 1
1 1189 2 1 27 THR CA C 6.244 8.196 -7.449 1.00 . B C . 26 THR CA 1 1
1 1190 2 1 27 THR CB C 5.934 9.634 -7.930 1.00 . B C . 26 THR CB 1 1
1 1191 2 1 27 THR CG2 C 4.442 9.825 -8.119 1.00 . B C . 26 THR CG2 1 1
1 1192 2 1 27 THR H H 4.334 7.428 -7.898 1.00 . B C . 26 THR H 1 1
1 1193 2 1 27 THR HA H 7.223 7.930 -7.820 1.00 . B C . 26 THR HA 1 1
1 1194 2 1 27 THR HB H 6.409 9.771 -8.888 1.00 . B C . 26 THR HB 1 1
1 1195 2 1 27 THR HG1 H 6.972 10.189 -6.341 1.00 . B C . 26 THR HG1 1 1
1 1196 2 1 27 THR HG21 H 3.949 9.787 -7.160 1.00 . B C . 26 THR HG21 1 1
1 1197 2 1 27 THR HG22 H 4.062 9.032 -8.752 1.00 . B C . 26 THR HG22 1 1
1 1198 2 1 27 THR HG23 H 4.258 10.780 -8.585 1.00 . B C . 26 THR HG23 1 1
1 1199 2 1 27 THR N N 5.290 7.270 -8.034 1.00 . B C . 26 THR N 1 1
1 1200 2 1 27 THR O O 7.061 8.795 -5.260 1.00 . B C . 26 THR O 1 1
1 1201 2 1 27 THR OG1 O 6.446 10.624 -7.029 1.00 . B C . 26 THR OG1 1 1
1 1202 2 1 28 LYS C C 6.052 6.179 -3.191 1.00 . B C . 27 LYS C 1 1
1 1203 2 1 28 LYS CA C 5.243 7.259 -3.874 1.00 . B C . 27 LYS CA 1 1
1 1204 2 1 28 LYS CB C 3.778 7.081 -3.444 1.00 . B C . 27 LYS CB 1 1
1 1205 2 1 28 LYS CD C 2.786 8.257 -5.434 1.00 . B C . 27 LYS CD 1 1
1 1206 2 1 28 LYS CE C 2.435 9.519 -4.659 1.00 . B C . 27 LYS CE 1 1
1 1207 2 1 28 LYS CG C 2.754 7.017 -4.561 1.00 . B C . 27 LYS CG 1 1
1 1208 2 1 28 LYS H H 4.864 6.657 -5.886 1.00 . B C . 27 LYS H 1 1
1 1209 2 1 28 LYS HA H 5.588 8.213 -3.509 1.00 . B C . 27 LYS HA 1 1
1 1210 2 1 28 LYS HB2 H 3.700 6.166 -2.875 1.00 . B C . 27 LYS HB2 1 1
1 1211 2 1 28 LYS HB3 H 3.519 7.903 -2.798 1.00 . B C . 27 LYS HB3 1 1
1 1212 2 1 28 LYS HD2 H 3.787 8.366 -5.827 1.00 . B C . 27 LYS HD2 1 1
1 1213 2 1 28 LYS HD3 H 2.099 8.123 -6.246 1.00 . B C . 27 LYS HD3 1 1
1 1214 2 1 28 LYS HE2 H 2.367 9.266 -3.613 1.00 . B C . 27 LYS HE2 1 1
1 1215 2 1 28 LYS HE3 H 3.230 10.239 -4.798 1.00 . B C . 27 LYS HE3 1 1
1 1216 2 1 28 LYS HG2 H 2.948 6.150 -5.174 1.00 . B C . 27 LYS HG2 1 1
1 1217 2 1 28 LYS HG3 H 1.782 6.931 -4.113 1.00 . B C . 27 LYS HG3 1 1
1 1218 2 1 28 LYS HZ1 H 0.349 9.510 -4.834 1.00 . B C . 27 LYS HZ1 1 1
1 1219 2 1 28 LYS HZ2 H 1.140 10.257 -6.129 1.00 . B C . 27 LYS HZ2 1 1
1 1220 2 1 28 LYS HZ3 H 1.016 11.052 -4.643 1.00 . B C . 27 LYS HZ3 1 1
1 1221 2 1 28 LYS N N 5.411 7.267 -5.331 1.00 . B C . 27 LYS N 1 1
1 1222 2 1 28 LYS NZ N 1.145 10.124 -5.097 1.00 . B C . 27 LYS NZ 1 1
1 1223 2 1 28 LYS O O 6.800 5.431 -3.818 1.00 . B C . 27 LYS O 1 1
1 1224 2 1 29 PHE C C 5.575 4.703 0.066 1.00 . B C . 28 PHE C 1 1
1 1225 2 1 29 PHE CA C 6.520 5.160 -1.032 1.00 . B C . 28 PHE CA 1 1
1 1226 2 1 29 PHE CB C 7.770 5.778 -0.404 1.00 . B C . 28 PHE CB 1 1
1 1227 2 1 29 PHE CD1 C 8.091 5.178 2.014 1.00 . B C . 28 PHE CD1 1 1
1 1228 2 1 29 PHE CD2 C 9.217 3.867 0.376 1.00 . B C . 28 PHE CD2 1 1
1 1229 2 1 29 PHE CE1 C 8.616 4.390 3.014 1.00 . B C . 28 PHE CE1 1 1
1 1230 2 1 29 PHE CE2 C 9.753 3.079 1.376 1.00 . B C . 28 PHE CE2 1 1
1 1231 2 1 29 PHE CG C 8.382 4.927 0.682 1.00 . B C . 28 PHE CG 1 1
1 1232 2 1 29 PHE CZ C 9.448 3.340 2.699 1.00 . B C . 28 PHE CZ 1 1
1 1233 2 1 29 PHE H H 5.256 6.773 -1.468 1.00 . B C . 28 PHE H 1 1
1 1234 2 1 29 PHE HA H 6.804 4.307 -1.633 1.00 . B C . 28 PHE HA 1 1
1 1235 2 1 29 PHE HB2 H 8.505 5.936 -1.173 1.00 . B C . 28 PHE HB2 1 1
1 1236 2 1 29 PHE HB3 H 7.505 6.729 0.032 1.00 . B C . 28 PHE HB3 1 1
1 1237 2 1 29 PHE HD1 H 7.443 6.005 2.270 1.00 . B C . 28 PHE HD1 1 1
1 1238 2 1 29 PHE HD2 H 9.457 3.661 -0.658 1.00 . B C . 28 PHE HD2 1 1
1 1239 2 1 29 PHE HE1 H 8.377 4.601 4.045 1.00 . B C . 28 PHE HE1 1 1
1 1240 2 1 29 PHE HE2 H 10.407 2.258 1.123 1.00 . B C . 28 PHE HE2 1 1
1 1241 2 1 29 PHE HZ H 9.852 2.710 3.492 1.00 . B C . 28 PHE HZ 1 1
1 1242 2 1 29 PHE N N 5.867 6.124 -1.883 1.00 . B C . 28 PHE N 1 1
1 1243 2 1 29 PHE O O 5.194 5.483 0.938 1.00 . B C . 28 PHE O 1 1
1 1244 2 1 30 ILE C C 5.548 2.186 2.006 1.00 . B C . 29 ILE C 1 1
1 1245 2 1 30 ILE CA C 4.496 2.839 1.129 1.00 . B C . 29 ILE CA 1 1
1 1246 2 1 30 ILE CB C 3.501 1.740 0.697 1.00 . B C . 29 ILE CB 1 1
1 1247 2 1 30 ILE CD1 C 2.731 2.411 -1.632 1.00 . B C . 29 ILE CD1 1 1
1 1248 2 1 30 ILE CG1 C 2.377 2.314 -0.165 1.00 . B C . 29 ILE CG1 1 1
1 1249 2 1 30 ILE CG2 C 2.936 1.014 1.917 1.00 . B C . 29 ILE CG2 1 1
1 1250 2 1 30 ILE H H 5.388 2.918 -0.784 1.00 . B C . 29 ILE H 1 1
1 1251 2 1 30 ILE HA H 3.965 3.617 1.675 1.00 . B C . 29 ILE HA 1 1
1 1252 2 1 30 ILE HB H 4.050 1.017 0.114 1.00 . B C . 29 ILE HB 1 1
1 1253 2 1 30 ILE HD11 H 1.852 2.689 -2.196 1.00 . B C . 29 ILE HD11 1 1
1 1254 2 1 30 ILE HD12 H 3.094 1.455 -1.978 1.00 . B C . 29 ILE HD12 1 1
1 1255 2 1 30 ILE HD13 H 3.497 3.160 -1.770 1.00 . B C . 29 ILE HD13 1 1
1 1256 2 1 30 ILE HG12 H 1.503 1.688 -0.074 1.00 . B C . 29 ILE HG12 1 1
1 1257 2 1 30 ILE HG13 H 2.139 3.308 0.183 1.00 . B C . 29 ILE HG13 1 1
1 1258 2 1 30 ILE HG21 H 2.310 0.194 1.597 1.00 . B C . 29 ILE HG21 1 1
1 1259 2 1 30 ILE HG22 H 2.350 1.700 2.511 1.00 . B C . 29 ILE HG22 1 1
1 1260 2 1 30 ILE HG23 H 3.753 0.626 2.519 1.00 . B C . 29 ILE HG23 1 1
1 1261 2 1 30 ILE N N 5.189 3.450 0.014 1.00 . B C . 29 ILE N 1 1
1 1262 2 1 30 ILE O O 6.314 1.356 1.519 1.00 . B C . 29 ILE O 1 1
1 1263 2 1 31 CYS C C 6.287 0.469 4.321 1.00 . B C . 30 CYS C 1 1
1 1264 2 1 31 CYS CA C 6.611 1.941 4.144 1.00 . B C . 30 CYS CA 1 1
1 1265 2 1 31 CYS CB C 6.683 2.613 5.510 1.00 . B C . 30 CYS CB 1 1
1 1266 2 1 31 CYS H H 5.041 3.280 3.602 1.00 . B C . 30 CYS H 1 1
1 1267 2 1 31 CYS HA H 7.574 2.025 3.661 1.00 . B C . 30 CYS HA 1 1
1 1268 2 1 31 CYS HB2 H 7.674 2.482 5.916 1.00 . B C . 30 CYS HB2 1 1
1 1269 2 1 31 CYS HB3 H 6.491 3.660 5.386 1.00 . B C . 30 CYS HB3 1 1
1 1270 2 1 31 CYS N N 5.627 2.566 3.269 1.00 . B C . 30 CYS N 1 1
1 1271 2 1 31 CYS O O 5.138 0.042 4.191 1.00 . B C . 30 CYS O 1 1
1 1272 2 1 31 CYS SG S 5.509 1.982 6.727 1.00 . B C . 30 CYS SG 1 1
1 1273 2 1 32 LEU C C 6.211 -2.260 5.598 1.00 . B C . 31 LEU C 1 1
1 1274 2 1 32 LEU CA C 7.310 -1.725 4.700 1.00 . B C . 31 LEU CA 1 1
1 1275 2 1 32 LEU CB C 8.669 -2.194 5.207 1.00 . B C . 31 LEU CB 1 1
1 1276 2 1 32 LEU CD1 C 8.515 -3.521 7.355 1.00 . B C . 31 LEU CD1 1 1
1 1277 2 1 32 LEU CD2 C 10.291 -1.793 7.088 1.00 . B C . 31 LEU CD2 1 1
1 1278 2 1 32 LEU CG C 8.868 -2.176 6.734 1.00 . B C . 31 LEU CG 1 1
1 1279 2 1 32 LEU H H 8.175 0.170 4.822 1.00 . B C . 31 LEU H 1 1
1 1280 2 1 32 LEU HA H 7.159 -2.095 3.707 1.00 . B C . 31 LEU HA 1 1
1 1281 2 1 32 LEU HB2 H 8.812 -3.182 4.857 1.00 . B C . 31 LEU HB2 1 1
1 1282 2 1 32 LEU HB3 H 9.427 -1.565 4.765 1.00 . B C . 31 LEU HB3 1 1
1 1283 2 1 32 LEU HD11 H 8.665 -3.477 8.423 1.00 . B C . 31 LEU HD11 1 1
1 1284 2 1 32 LEU HD12 H 9.147 -4.289 6.935 1.00 . B C . 31 LEU HD12 1 1
1 1285 2 1 32 LEU HD13 H 7.480 -3.753 7.146 1.00 . B C . 31 LEU HD13 1 1
1 1286 2 1 32 LEU HD21 H 10.504 -0.805 6.706 1.00 . B C . 31 LEU HD21 1 1
1 1287 2 1 32 LEU HD22 H 10.974 -2.505 6.646 1.00 . B C . 31 LEU HD22 1 1
1 1288 2 1 32 LEU HD23 H 10.411 -1.797 8.161 1.00 . B C . 31 LEU HD23 1 1
1 1289 2 1 32 LEU HG H 8.209 -1.434 7.163 1.00 . B C . 31 LEU HG 1 1
1 1290 2 1 32 LEU N N 7.330 -0.277 4.636 1.00 . B C . 31 LEU N 1 1
1 1291 2 1 32 LEU O O 5.719 -3.371 5.409 1.00 . B C . 31 LEU O 1 1
1 1292 2 1 33 ASP C C 3.502 -1.838 6.969 1.00 . B C . 32 ASP C 1 1
1 1293 2 1 33 ASP CA C 4.883 -1.882 7.570 1.00 . B C . 32 ASP CA 1 1
1 1294 2 1 33 ASP CB C 4.965 -0.967 8.781 1.00 . B C . 32 ASP CB 1 1
1 1295 2 1 33 ASP CG C 4.622 -1.669 10.078 1.00 . B C . 32 ASP CG 1 1
1 1296 2 1 33 ASP H H 6.131 -0.530 6.549 1.00 . B C . 32 ASP H 1 1
1 1297 2 1 33 ASP HA H 5.119 -2.885 7.862 1.00 . B C . 32 ASP HA 1 1
1 1298 2 1 33 ASP HB2 H 5.965 -0.570 8.860 1.00 . B C . 32 ASP HB2 1 1
1 1299 2 1 33 ASP HB3 H 4.275 -0.161 8.640 1.00 . B C . 32 ASP HB3 1 1
1 1300 2 1 33 ASP N N 5.820 -1.454 6.558 1.00 . B C . 32 ASP N 1 1
1 1301 2 1 33 ASP O O 2.708 -2.748 7.121 1.00 . B C . 32 ASP O 1 1
1 1302 2 1 33 ASP OD1 O 3.431 -1.710 10.448 1.00 . B C . 32 ASP OD1 1 1
1 1303 2 1 33 ASP OD2 O 5.551 -2.164 10.747 1.00 . B C . 32 ASP OD2 1 1
1 1304 2 1 34 CYS C C 1.873 -1.473 4.368 1.00 . B C . 33 CYS C 1 1
1 1305 2 1 34 CYS CA C 2.031 -0.530 5.536 1.00 . B C . 33 CYS CA 1 1
1 1306 2 1 34 CYS CB C 1.955 0.929 5.098 1.00 . B C . 33 CYS CB 1 1
1 1307 2 1 34 CYS H H 4.032 -0.207 6.020 1.00 . B C . 33 CYS H 1 1
1 1308 2 1 34 CYS HA H 1.229 -0.719 6.229 1.00 . B C . 33 CYS HA 1 1
1 1309 2 1 34 CYS HB2 H 2.834 1.194 4.547 1.00 . B C . 33 CYS HB2 1 1
1 1310 2 1 34 CYS HB3 H 1.099 1.049 4.463 1.00 . B C . 33 CYS HB3 1 1
1 1311 2 1 34 CYS N N 3.286 -0.789 6.203 1.00 . B C . 33 CYS N 1 1
1 1312 2 1 34 CYS O O 0.772 -1.915 4.065 1.00 . B C . 33 CYS O 1 1
1 1313 2 1 34 CYS SG S 1.792 2.090 6.473 1.00 . B C . 33 CYS SG 1 1
1 1314 2 1 35 GLU C C 2.428 -4.050 3.025 1.00 . B C . 34 GLU C 1 1
1 1315 2 1 35 GLU CA C 2.998 -2.703 2.608 1.00 . B C . 34 GLU CA 1 1
1 1316 2 1 35 GLU CB C 4.420 -2.852 2.057 1.00 . B C . 34 GLU CB 1 1
1 1317 2 1 35 GLU CD C 4.552 -5.153 0.979 1.00 . B C . 34 GLU CD 1 1
1 1318 2 1 35 GLU CG C 4.523 -3.647 0.770 1.00 . B C . 34 GLU CG 1 1
1 1319 2 1 35 GLU H H 3.840 -1.391 4.027 1.00 . B C . 34 GLU H 1 1
1 1320 2 1 35 GLU HA H 2.367 -2.275 1.850 1.00 . B C . 34 GLU HA 1 1
1 1321 2 1 35 GLU HB2 H 4.821 -1.872 1.880 1.00 . B C . 34 GLU HB2 1 1
1 1322 2 1 35 GLU HB3 H 5.026 -3.341 2.789 1.00 . B C . 34 GLU HB3 1 1
1 1323 2 1 35 GLU HG2 H 3.678 -3.405 0.164 1.00 . B C . 34 GLU HG2 1 1
1 1324 2 1 35 GLU HG3 H 5.423 -3.353 0.259 1.00 . B C . 34 GLU HG3 1 1
1 1325 2 1 35 GLU N N 2.992 -1.789 3.732 1.00 . B C . 34 GLU N 1 1
1 1326 2 1 35 GLU O O 1.756 -4.719 2.263 1.00 . B C . 34 GLU O 1 1
1 1327 2 1 35 GLU OE1 O 5.392 -5.629 1.772 1.00 . B C . 34 GLU OE1 1 1
1 1328 2 1 35 GLU OE2 O 3.764 -5.870 0.324 1.00 . B C . 34 GLU OE2 1 1
1 1329 2 1 36 ARG C C 0.719 -5.423 5.271 1.00 . B C . 35 ARG C 1 1
1 1330 2 1 36 ARG CA C 2.135 -5.681 4.761 1.00 . B C . 35 ARG CA 1 1
1 1331 2 1 36 ARG CB C 3.018 -6.363 5.815 1.00 . B C . 35 ARG CB 1 1
1 1332 2 1 36 ARG CD C 4.246 -6.110 7.986 1.00 . B C . 35 ARG CD 1 1
1 1333 2 1 36 ARG CG C 3.075 -5.648 7.152 1.00 . B C . 35 ARG CG 1 1
1 1334 2 1 36 ARG CZ C 5.266 -8.209 8.788 1.00 . B C . 35 ARG CZ 1 1
1 1335 2 1 36 ARG H H 3.441 -3.999 4.729 1.00 . B C . 35 ARG H 1 1
1 1336 2 1 36 ARG HA H 2.018 -6.343 3.922 1.00 . B C . 35 ARG HA 1 1
1 1337 2 1 36 ARG HB2 H 2.641 -7.359 5.988 1.00 . B C . 35 ARG HB2 1 1
1 1338 2 1 36 ARG HB3 H 4.024 -6.434 5.428 1.00 . B C . 35 ARG HB3 1 1
1 1339 2 1 36 ARG HD2 H 5.142 -5.771 7.514 1.00 . B C . 35 ARG HD2 1 1
1 1340 2 1 36 ARG HD3 H 4.168 -5.665 8.967 1.00 . B C . 35 ARG HD3 1 1
1 1341 2 1 36 ARG HE H 3.588 -8.089 7.695 1.00 . B C . 35 ARG HE 1 1
1 1342 2 1 36 ARG HG2 H 3.166 -4.587 6.981 1.00 . B C . 35 ARG HG2 1 1
1 1343 2 1 36 ARG HG3 H 2.174 -5.846 7.693 1.00 . B C . 35 ARG HG3 1 1
1 1344 2 1 36 ARG HH11 H 6.227 -6.521 9.368 1.00 . B C . 35 ARG HH11 1 1
1 1345 2 1 36 ARG HH12 H 6.951 -8.004 9.901 1.00 . B C . 35 ARG HH12 1 1
1 1346 2 1 36 ARG HH21 H 4.545 -10.062 8.385 1.00 . B C . 35 ARG HH21 1 1
1 1347 2 1 36 ARG HH22 H 5.992 -10.021 9.341 1.00 . B C . 35 ARG HH22 1 1
1 1348 2 1 36 ARG N N 2.760 -4.484 4.215 1.00 . B C . 35 ARG N 1 1
1 1349 2 1 36 ARG NE N 4.301 -7.565 8.128 1.00 . B C . 35 ARG NE 1 1
1 1350 2 1 36 ARG NH1 N 6.225 -7.524 9.401 1.00 . B C . 35 ARG NH1 1 1
1 1351 2 1 36 ARG NH2 N 5.268 -9.536 8.842 1.00 . B C . 35 ARG NH2 1 1
1 1352 2 1 36 ARG O O -0.134 -6.315 5.229 1.00 . B C . 35 ARG O 1 1
1 1353 2 1 37 LYS C C -1.902 -4.000 5.361 1.00 . B C . 36 LYS C 1 1
1 1354 2 1 37 LYS CA C -0.803 -3.872 6.374 1.00 . B C . 36 LYS CA 1 1
1 1355 2 1 37 LYS CB C -0.817 -2.449 6.904 1.00 . B C . 36 LYS CB 1 1
1 1356 2 1 37 LYS CD C -0.109 -0.903 8.736 1.00 . B C . 36 LYS CD 1 1
1 1357 2 1 37 LYS CE C 0.540 -0.876 10.108 1.00 . B C . 36 LYS CE 1 1
1 1358 2 1 37 LYS CG C 0.155 -2.188 8.035 1.00 . B C . 36 LYS CG 1 1
1 1359 2 1 37 LYS H H 1.124 -3.506 5.595 1.00 . B C . 36 LYS H 1 1
1 1360 2 1 37 LYS HA H -0.970 -4.546 7.183 1.00 . B C . 36 LYS HA 1 1
1 1361 2 1 37 LYS HB2 H -0.564 -1.801 6.094 1.00 . B C . 36 LYS HB2 1 1
1 1362 2 1 37 LYS HB3 H -1.811 -2.212 7.241 1.00 . B C . 36 LYS HB3 1 1
1 1363 2 1 37 LYS HD2 H 0.308 -0.148 8.147 1.00 . B C . 36 LYS HD2 1 1
1 1364 2 1 37 LYS HD3 H -1.173 -0.756 8.839 1.00 . B C . 36 LYS HD3 1 1
1 1365 2 1 37 LYS HE2 H 0.119 -1.670 10.705 1.00 . B C . 36 LYS HE2 1 1
1 1366 2 1 37 LYS HE3 H 1.603 -1.040 9.993 1.00 . B C . 36 LYS HE3 1 1
1 1367 2 1 37 LYS HG2 H 0.100 -2.942 8.739 1.00 . B C . 36 LYS HG2 1 1
1 1368 2 1 37 LYS HG3 H 1.148 -2.160 7.628 1.00 . B C . 36 LYS HG3 1 1
1 1369 2 1 37 LYS HZ1 H 0.732 1.197 10.250 1.00 . B C . 36 LYS HZ1 1 1
1 1370 2 1 37 LYS HZ2 H 0.778 0.396 11.741 1.00 . B C . 36 LYS HZ2 1 1
1 1371 2 1 37 LYS HZ3 H -0.691 0.587 10.932 1.00 . B C . 36 LYS HZ3 1 1
1 1372 2 1 37 LYS N N 0.469 -4.207 5.743 1.00 . B C . 36 LYS N 1 1
1 1373 2 1 37 LYS NZ N 0.324 0.415 10.806 1.00 . B C . 36 LYS NZ 1 1
1 1374 2 1 37 LYS O O -2.993 -4.493 5.639 1.00 . B C . 36 LYS O 1 1
1 1375 2 1 38 VAL C C -3.044 -4.884 2.724 1.00 . B C . 37 VAL C 1 1
1 1376 2 1 38 VAL CA C -2.490 -3.505 3.069 1.00 . B C . 37 VAL CA 1 1
1 1377 2 1 38 VAL CB C -1.817 -2.906 1.827 1.00 . B C . 37 VAL CB 1 1
1 1378 2 1 38 VAL CG1 C -1.395 -1.464 2.065 1.00 . B C . 37 VAL CG1 1 1
1 1379 2 1 38 VAL CG2 C -0.621 -3.730 1.421 1.00 . B C . 37 VAL CG2 1 1
1 1380 2 1 38 VAL H H -0.656 -3.213 4.040 1.00 . B C . 37 VAL H 1 1
1 1381 2 1 38 VAL HA H -3.293 -2.861 3.361 1.00 . B C . 37 VAL HA 1 1
1 1382 2 1 38 VAL HB H -2.522 -2.940 1.024 1.00 . B C . 37 VAL HB 1 1
1 1383 2 1 38 VAL HG11 H -0.355 -1.443 2.366 1.00 . B C . 37 VAL HG11 1 1
1 1384 2 1 38 VAL HG12 H -1.999 -1.036 2.856 1.00 . B C . 37 VAL HG12 1 1
1 1385 2 1 38 VAL HG13 H -1.522 -0.892 1.159 1.00 . B C . 37 VAL HG13 1 1
1 1386 2 1 38 VAL HG21 H 0.039 -3.135 0.811 1.00 . B C . 37 VAL HG21 1 1
1 1387 2 1 38 VAL HG22 H -0.953 -4.592 0.859 1.00 . B C . 37 VAL HG22 1 1
1 1388 2 1 38 VAL HG23 H -0.087 -4.068 2.308 1.00 . B C . 37 VAL HG23 1 1
1 1389 2 1 38 VAL N N -1.569 -3.551 4.172 1.00 . B C . 37 VAL N 1 1
1 1390 2 1 38 VAL O O -4.257 -5.074 2.596 1.00 . B C . 37 VAL O 1 1
1 1391 2 1 39 ILE C C -3.391 -7.756 3.304 1.00 . B C . 38 ILE C 1 1
1 1392 2 1 39 ILE CA C -2.439 -7.209 2.284 1.00 . B C . 38 ILE CA 1 1
1 1393 2 1 39 ILE CB C -1.172 -8.096 2.289 1.00 . B C . 38 ILE CB 1 1
1 1394 2 1 39 ILE CD1 C 1.265 -8.160 1.505 1.00 . B C . 38 ILE CD1 1 1
1 1395 2 1 39 ILE CG1 C 0.044 -7.310 1.781 1.00 . B C . 38 ILE CG1 1 1
1 1396 2 1 39 ILE CG2 C -1.401 -9.353 1.462 1.00 . B C . 38 ILE CG2 1 1
1 1397 2 1 39 ILE H H -1.214 -5.601 2.807 1.00 . B C . 38 ILE H 1 1
1 1398 2 1 39 ILE HA H -2.891 -7.235 1.304 1.00 . B C . 38 ILE HA 1 1
1 1399 2 1 39 ILE HB H -0.987 -8.404 3.304 1.00 . B C . 38 ILE HB 1 1
1 1400 2 1 39 ILE HD11 H 1.938 -7.623 0.847 1.00 . B C . 38 ILE HD11 1 1
1 1401 2 1 39 ILE HD12 H 0.961 -9.082 1.032 1.00 . B C . 38 ILE HD12 1 1
1 1402 2 1 39 ILE HD13 H 1.770 -8.381 2.432 1.00 . B C . 38 ILE HD13 1 1
1 1403 2 1 39 ILE HG12 H -0.215 -6.795 0.877 1.00 . B C . 38 ILE HG12 1 1
1 1404 2 1 39 ILE HG13 H 0.320 -6.581 2.531 1.00 . B C . 38 ILE HG13 1 1
1 1405 2 1 39 ILE HG21 H -2.117 -9.987 1.961 1.00 . B C . 38 ILE HG21 1 1
1 1406 2 1 39 ILE HG22 H -0.468 -9.882 1.343 1.00 . B C . 38 ILE HG22 1 1
1 1407 2 1 39 ILE HG23 H -1.783 -9.078 0.492 1.00 . B C . 38 ILE HG23 1 1
1 1408 2 1 39 ILE N N -2.131 -5.838 2.631 1.00 . B C . 38 ILE N 1 1
1 1409 2 1 39 ILE O O -4.242 -8.595 3.016 1.00 . B C . 38 ILE O 1 1
1 1410 2 1 40 SER C C -5.357 -6.980 5.717 1.00 . B C . 39 SER C 1 1
1 1411 2 1 40 SER CA C -4.018 -7.720 5.606 1.00 . B C . 39 SER CA 1 1
1 1412 2 1 40 SER CB C -3.217 -7.595 6.906 1.00 . B C . 39 SER CB 1 1
1 1413 2 1 40 SER H H -2.591 -6.523 4.649 1.00 . B C . 39 SER H 1 1
1 1414 2 1 40 SER HA H -4.195 -8.749 5.396 1.00 . B C . 39 SER HA 1 1
1 1415 2 1 40 SER HB2 H -2.266 -8.090 6.787 1.00 . B C . 39 SER HB2 1 1
1 1416 2 1 40 SER HB3 H -3.051 -6.550 7.122 1.00 . B C . 39 SER HB3 1 1
1 1417 2 1 40 SER HG H -4.595 -8.768 7.668 1.00 . B C . 39 SER HG 1 1
1 1418 2 1 40 SER N N -3.246 -7.240 4.507 1.00 . B C . 39 SER N 1 1
1 1419 2 1 40 SER O O -6.285 -7.451 6.366 1.00 . B C . 39 SER O 1 1
1 1420 2 1 40 SER OG O -3.900 -8.183 8.000 1.00 . B C . 39 SER OG 1 1
1 1421 2 1 41 THR C C -7.678 -5.518 4.101 1.00 . B C . 40 THR C 1 1
1 1422 2 1 41 THR CA C -6.670 -5.021 5.137 1.00 . B C . 40 THR CA 1 1
1 1423 2 1 41 THR CB C -6.365 -3.534 4.882 1.00 . B C . 40 THR CB 1 1
1 1424 2 1 41 THR CG2 C -7.584 -2.666 5.151 1.00 . B C . 40 THR CG2 1 1
1 1425 2 1 41 THR H H -4.676 -5.482 4.589 1.00 . B C . 40 THR H 1 1
1 1426 2 1 41 THR HA H -7.101 -5.118 6.122 1.00 . B C . 40 THR HA 1 1
1 1427 2 1 41 THR HB H -6.078 -3.417 3.847 1.00 . B C . 40 THR HB 1 1
1 1428 2 1 41 THR HG1 H -4.602 -3.797 5.742 1.00 . B C . 40 THR HG1 1 1
1 1429 2 1 41 THR HG21 H -7.330 -1.629 4.989 1.00 . B C . 40 THR HG21 1 1
1 1430 2 1 41 THR HG22 H -7.906 -2.803 6.173 1.00 . B C . 40 THR HG22 1 1
1 1431 2 1 41 THR HG23 H -8.384 -2.949 4.482 1.00 . B C . 40 THR HG23 1 1
1 1432 2 1 41 THR N N -5.448 -5.816 5.095 1.00 . B C . 40 THR N 1 1
1 1433 2 1 41 THR O O -8.888 -5.527 4.335 1.00 . B C . 40 THR O 1 1
1 1434 2 1 41 THR OG1 O -5.283 -3.109 5.721 1.00 . B C . 40 THR OG1 1 1
1 1435 2 1 42 SER C C -8.638 -7.746 2.123 1.00 . B C . 41 SER C 1 1
1 1436 2 1 42 SER CA C -7.957 -6.403 1.838 1.00 . B C . 41 SER CA 1 1
1 1437 2 1 42 SER CB C -7.082 -6.497 0.606 1.00 . B C . 41 SER CB 1 1
1 1438 2 1 42 SER H H -6.174 -5.956 2.873 1.00 . B C . 41 SER H 1 1
1 1439 2 1 42 SER HA H -8.706 -5.673 1.656 1.00 . B C . 41 SER HA 1 1
1 1440 2 1 42 SER HB2 H -6.454 -5.622 0.545 1.00 . B C . 41 SER HB2 1 1
1 1441 2 1 42 SER HB3 H -6.477 -7.361 0.700 1.00 . B C . 41 SER HB3 1 1
1 1442 2 1 42 SER HG H -7.349 -6.173 -1.308 1.00 . B C . 41 SER HG 1 1
1 1443 2 1 42 SER N N -7.153 -5.950 2.965 1.00 . B C . 41 SER N 1 1
1 1444 2 1 42 SER O O -9.464 -8.213 1.332 1.00 . B C . 41 SER O 1 1
1 1445 2 1 42 SER OG O -7.843 -6.597 -0.586 1.00 . B C . 41 SER OG 1 1
1 1446 2 1 43 THR C C -10.221 -9.749 4.002 1.00 . B C . 42 THR C 1 1
1 1447 2 1 43 THR CA C -8.737 -9.710 3.598 1.00 . B C . 42 THR CA 1 1
1 1448 2 1 43 THR CB C -7.890 -10.290 4.748 1.00 . B C . 42 THR CB 1 1
1 1449 2 1 43 THR CG2 C -6.426 -10.366 4.352 1.00 . B C . 42 THR CG2 1 1
1 1450 2 1 43 THR H H -7.670 -7.906 3.861 1.00 . B C . 42 THR H 1 1
1 1451 2 1 43 THR HA H -8.599 -10.340 2.735 1.00 . B C . 42 THR HA 1 1
1 1452 2 1 43 THR HB H -8.240 -11.286 4.970 1.00 . B C . 42 THR HB 1 1
1 1453 2 1 43 THR HG1 H -8.933 -9.515 6.231 1.00 . B C . 42 THR HG1 1 1
1 1454 2 1 43 THR HG21 H -6.317 -11.016 3.497 1.00 . B C . 42 THR HG21 1 1
1 1455 2 1 43 THR HG22 H -5.850 -10.756 5.177 1.00 . B C . 42 THR HG22 1 1
1 1456 2 1 43 THR HG23 H -6.070 -9.375 4.100 1.00 . B C . 42 THR HG23 1 1
1 1457 2 1 43 THR N N -8.272 -8.368 3.243 1.00 . B C . 42 THR N 1 1
1 1458 2 1 43 THR O O -10.577 -10.370 5.005 1.00 . B C . 42 THR O 1 1
1 1459 2 1 43 THR OG1 O -8.021 -9.475 5.918 1.00 . B C . 42 THR OG1 1 1
1 1460 2 1 44 SER C C -12.900 -8.262 4.671 1.00 . B C . 43 SER C 1 1
1 1461 2 1 44 SER CA C -12.512 -9.064 3.433 1.00 . B C . 43 SER CA 1 1
1 1462 2 1 44 SER CB C -13.062 -10.497 3.515 1.00 . B C . 43 SER CB 1 1
1 1463 2 1 44 SER H H -10.695 -8.554 2.478 1.00 . B C . 43 SER H 1 1
1 1464 2 1 44 SER HA H -12.952 -8.581 2.576 1.00 . B C . 43 SER HA 1 1
1 1465 2 1 44 SER HB2 H -12.733 -11.055 2.651 1.00 . B C . 43 SER HB2 1 1
1 1466 2 1 44 SER HB3 H -12.689 -10.971 4.411 1.00 . B C . 43 SER HB3 1 1
1 1467 2 1 44 SER HG H -14.808 -11.251 3.032 1.00 . B C . 43 SER HG 1 1
1 1468 2 1 44 SER N N -11.064 -9.070 3.227 1.00 . B C . 43 SER N 1 1
1 1469 2 1 44 SER O O -12.812 -8.745 5.805 1.00 . B C . 43 SER O 1 1
1 1470 2 1 44 SER OG O -14.480 -10.507 3.550 1.00 . B C . 43 SER OG 1 1
1 1471 2 1 45 ASP C C -15.340 -6.299 5.667 1.00 . B C . 44 ASP C 1 1
1 1472 2 1 45 ASP CA C -13.815 -6.183 5.524 1.00 . B C . 44 ASP CA 1 1
1 1473 2 1 45 ASP CB C -13.381 -4.720 5.340 1.00 . B C . 44 ASP CB 1 1
1 1474 2 1 45 ASP CG C -14.060 -3.786 6.320 1.00 . B C . 44 ASP CG 1 1
1 1475 2 1 45 ASP H H -13.296 -6.671 3.528 1.00 . B C . 44 ASP H 1 1
1 1476 2 1 45 ASP HA H -13.371 -6.554 6.437 1.00 . B C . 44 ASP HA 1 1
1 1477 2 1 45 ASP HB2 H -12.315 -4.650 5.493 1.00 . B C . 44 ASP HB2 1 1
1 1478 2 1 45 ASP HB3 H -13.613 -4.394 4.342 1.00 . B C . 44 ASP HB3 1 1
1 1479 2 1 45 ASP N N -13.319 -7.025 4.444 1.00 . B C . 44 ASP N 1 1
1 1480 2 1 45 ASP O O -15.828 -6.555 6.770 1.00 . B C . 44 ASP O 1 1
1 1481 2 1 45 ASP OD1 O -13.577 -3.666 7.465 1.00 . B C . 44 ASP OD1 1 1
1 1482 2 1 45 ASP OD2 O -15.070 -3.157 5.947 1.00 . B C . 44 ASP OD2 1 1
1 1483 2 1 46 PRO C C -18.025 -7.705 4.446 1.00 . B C . 45 PRO C 1 1
1 1484 2 1 46 PRO CA C -17.585 -6.259 4.639 1.00 . B C . 45 PRO CA 1 1
1 1485 2 1 46 PRO CB C -18.067 -5.410 3.450 1.00 . B C . 45 PRO CB 1 1
1 1486 2 1 46 PRO CD C -15.733 -5.776 3.215 1.00 . B C . 45 PRO CD 1 1
1 1487 2 1 46 PRO CG C -16.845 -4.849 2.833 1.00 . B C . 45 PRO CG 1 1
1 1488 2 1 46 PRO HA H -17.991 -5.870 5.561 1.00 . B C . 45 PRO HA 1 1
1 1489 2 1 46 PRO HB2 H -18.600 -6.036 2.753 1.00 . B C . 45 PRO HB2 1 1
1 1490 2 1 46 PRO HB3 H -18.709 -4.626 3.787 1.00 . B C . 45 PRO HB3 1 1
1 1491 2 1 46 PRO HD2 H -15.721 -6.645 2.571 1.00 . B C . 45 PRO HD2 1 1
1 1492 2 1 46 PRO HD3 H -14.787 -5.271 3.195 1.00 . B C . 45 PRO HD3 1 1
1 1493 2 1 46 PRO HG2 H -16.980 -4.817 1.777 1.00 . B C . 45 PRO HG2 1 1
1 1494 2 1 46 PRO HG3 H -16.660 -3.858 3.220 1.00 . B C . 45 PRO HG3 1 1
1 1495 2 1 46 PRO N N -16.131 -6.128 4.580 1.00 . B C . 45 PRO N 1 1
1 1496 2 1 46 PRO O O -17.231 -8.561 4.049 1.00 . B C . 45 PRO O 1 1
1 1497 2 1 47 ASP C C -20.819 -9.291 3.355 1.00 . B C . 46 ASP C 1 1
1 1498 2 1 47 ASP CA C -19.852 -9.295 4.531 1.00 . B C . 46 ASP CA 1 1
1 1499 2 1 47 ASP CB C -20.565 -9.760 5.802 1.00 . B C . 46 ASP CB 1 1
1 1500 2 1 47 ASP CG C -21.187 -11.131 5.648 1.00 . B C . 46 ASP CG 1 1
1 1501 2 1 47 ASP H H -19.860 -7.249 5.065 1.00 . B C . 46 ASP H 1 1
1 1502 2 1 47 ASP HA H -19.040 -9.973 4.314 1.00 . B C . 46 ASP HA 1 1
1 1503 2 1 47 ASP HB2 H -19.854 -9.799 6.614 1.00 . B C . 46 ASP HB2 1 1
1 1504 2 1 47 ASP HB3 H -21.347 -9.055 6.046 1.00 . B C . 46 ASP HB3 1 1
1 1505 2 1 47 ASP N N -19.288 -7.967 4.722 1.00 . B C . 46 ASP N 1 1
1 1506 2 1 47 ASP O O -20.995 -10.298 2.671 1.00 . B C . 46 ASP O 1 1
1 1507 2 1 47 ASP OD1 O -20.435 -12.126 5.560 1.00 . B C . 46 ASP OD1 1 1
1 1508 2 1 47 ASP OD2 O -22.429 -11.223 5.626 1.00 . B C . 46 ASP OD2 1 1
1 1509 2 1 48 TYR C C -21.735 -7.146 0.898 1.00 . B C . 47 TYR C 1 1
1 1510 2 1 48 TYR CA C -22.359 -7.985 2.004 1.00 . B C . 47 TYR CA 1 1
1 1511 2 1 48 TYR CB C -23.664 -7.355 2.482 1.00 . B C . 47 TYR CB 1 1
1 1512 2 1 48 TYR CD1 C -25.331 -9.205 2.867 1.00 . B C . 47 TYR CD1 1 1
1 1513 2 1 48 TYR CD2 C -24.365 -8.154 4.774 1.00 . B C . 47 TYR CD2 1 1
1 1514 2 1 48 TYR CE1 C -26.066 -10.032 3.690 1.00 . B C . 47 TYR CE1 1 1
1 1515 2 1 48 TYR CE2 C -25.098 -8.979 5.605 1.00 . B C . 47 TYR CE2 1 1
1 1516 2 1 48 TYR CG C -24.468 -8.253 3.393 1.00 . B C . 47 TYR CG 1 1
1 1517 2 1 48 TYR CZ C -25.947 -9.916 5.058 1.00 . B C . 47 TYR CZ 1 1
1 1518 2 1 48 TYR H H -21.254 -7.374 3.698 1.00 . B C . 47 TYR H 1 1
1 1519 2 1 48 TYR HA H -22.572 -8.963 1.616 1.00 . B C . 47 TYR HA 1 1
1 1520 2 1 48 TYR HB2 H -23.435 -6.457 3.022 1.00 . B C . 47 TYR HB2 1 1
1 1521 2 1 48 TYR HB3 H -24.276 -7.113 1.626 1.00 . B C . 47 TYR HB3 1 1
1 1522 2 1 48 TYR HD1 H -25.423 -9.295 1.795 1.00 . B C . 47 TYR HD1 1 1
1 1523 2 1 48 TYR HD2 H -23.699 -7.417 5.198 1.00 . B C . 47 TYR HD2 1 1
1 1524 2 1 48 TYR HE1 H -26.732 -10.766 3.262 1.00 . B C . 47 TYR HE1 1 1
1 1525 2 1 48 TYR HE2 H -25.004 -8.886 6.677 1.00 . B C . 47 TYR HE2 1 1
1 1526 2 1 48 TYR HH H -26.610 -11.652 5.567 1.00 . B C . 47 TYR HH 1 1
1 1527 2 1 48 TYR N N -21.431 -8.141 3.113 1.00 . B C . 47 TYR N 1 1
1 1528 2 1 48 TYR O O -22.291 -6.130 0.475 1.00 . B C . 47 TYR O 1 1
1 1529 2 1 48 TYR OH O -26.682 -10.740 5.881 1.00 . B C . 47 TYR OH 1 1
1 1530 2 1 49 ALA C C -20.003 -7.656 -1.922 1.00 . B C . 48 ALA C 1 1
1 1531 2 1 49 ALA CA C -19.860 -6.884 -0.622 1.00 . B C . 48 ALA CA 1 1
1 1532 2 1 49 ALA CB C -18.393 -6.705 -0.264 1.00 . B C . 48 ALA CB 1 1
1 1533 2 1 49 ALA H H -20.173 -8.381 0.833 1.00 . B C . 48 ALA H 1 1
1 1534 2 1 49 ALA HA H -20.304 -5.906 -0.742 1.00 . B C . 48 ALA HA 1 1
1 1535 2 1 49 ALA HB1 H -17.892 -6.169 -1.056 1.00 . B C . 48 ALA HB1 1 1
1 1536 2 1 49 ALA HB2 H -17.933 -7.673 -0.136 1.00 . B C . 48 ALA HB2 1 1
1 1537 2 1 49 ALA HB3 H -18.313 -6.145 0.655 1.00 . B C . 48 ALA HB3 1 1
1 1538 2 1 49 ALA N N -20.567 -7.571 0.446 1.00 . B C . 48 ALA N 1 1
1 1539 2 1 49 ALA O O -20.666 -7.149 -2.848 1.00 . B C . 48 ALA O 1 1
1 1540 2 1 49 ALA OXT O -19.485 -8.789 -1.998 1.00 . B C . 48 ALA OXT 1 1
1 1541 3 2 1 ZN ZN ZN -3.714 3.399 -6.998 1.00 . C A . 101 ZN ZN 1 1
1 1542 4 2 1 ZN ZN ZN 3.692 3.364 6.747 1.00 . D C . 101 ZN ZN 1 1
2 1543 1 1 1 SER C C -5.011 17.792 9.341 1.00 . A A . 0 SER C 1 1
2 1544 1 1 1 SER CA C -5.824 18.871 10.051 1.00 . A A . 0 SER CA 1 1
2 1545 1 1 1 SER CB C -5.021 20.172 10.141 1.00 . A A . 0 SER CB 1 1
2 1546 1 1 1 SER H1 H -5.360 18.249 11.976 1.00 . A A . 0 SER H1 1 1
2 1547 1 1 1 SER H2 H -6.771 17.559 11.354 1.00 . A A . 0 SER H2 1 1
2 1548 1 1 1 SER H3 H -6.773 19.167 11.875 1.00 . A A . 0 SER H3 1 1
2 1549 1 1 1 SER HA H -6.726 19.053 9.487 1.00 . A A . 0 SER HA 1 1
2 1550 1 1 1 SER HB2 H -4.569 20.380 9.183 1.00 . A A . 0 SER HB2 1 1
2 1551 1 1 1 SER HB3 H -5.680 20.983 10.411 1.00 . A A . 0 SER HB3 1 1
2 1552 1 1 1 SER HG H -3.418 20.845 11.054 1.00 . A A . 0 SER HG 1 1
2 1553 1 1 1 SER N N -6.210 18.432 11.408 1.00 . A A . 0 SER N 1 1
2 1554 1 1 1 SER O O -5.412 17.285 8.291 1.00 . A A . 0 SER O 1 1
2 1555 1 1 1 SER OG O -3.995 20.074 11.117 1.00 . A A . 0 SER OG 1 1
2 1556 1 1 2 MET C C -3.502 15.033 9.617 1.00 . A A . 1 MET C 1 1
2 1557 1 1 2 MET CA C -2.988 16.443 9.346 1.00 . A A . 1 MET CA 1 1
2 1558 1 1 2 MET CB C -1.574 16.606 9.914 1.00 . A A . 1 MET CB 1 1
2 1559 1 1 2 MET CE C 0.842 14.621 7.155 1.00 . A A . 1 MET CE 1 1
2 1560 1 1 2 MET CG C -0.554 15.655 9.308 1.00 . A A . 1 MET CG 1 1
2 1561 1 1 2 MET H H -3.628 17.854 10.781 1.00 . A A . 1 MET H 1 1
2 1562 1 1 2 MET HA H -2.959 16.605 8.280 1.00 . A A . 1 MET HA 1 1
2 1563 1 1 2 MET HB2 H -1.243 17.617 9.735 1.00 . A A . 1 MET HB2 1 1
2 1564 1 1 2 MET HB3 H -1.606 16.432 10.980 1.00 . A A . 1 MET HB3 1 1
2 1565 1 1 2 MET HE1 H 0.504 13.646 7.470 1.00 . A A . 1 MET HE1 1 1
2 1566 1 1 2 MET HE2 H 1.749 14.876 7.681 1.00 . A A . 1 MET HE2 1 1
2 1567 1 1 2 MET HE3 H 1.034 14.610 6.092 1.00 . A A . 1 MET HE3 1 1
2 1568 1 1 2 MET HG2 H 0.412 15.856 9.747 1.00 . A A . 1 MET HG2 1 1
2 1569 1 1 2 MET HG3 H -0.849 14.641 9.532 1.00 . A A . 1 MET HG3 1 1
2 1570 1 1 2 MET N N -3.876 17.435 9.927 1.00 . A A . 1 MET N 1 1
2 1571 1 1 2 MET O O -4.008 14.747 10.706 1.00 . A A . 1 MET O 1 1
2 1572 1 1 2 MET SD S -0.420 15.836 7.518 1.00 . A A . 1 MET SD 1 1
2 1573 1 1 3 ASP C C -5.276 12.646 8.984 1.00 . A A . 2 ASP C 1 1
2 1574 1 1 3 ASP CA C -3.773 12.765 8.721 1.00 . A A . 2 ASP CA 1 1
2 1575 1 1 3 ASP CB C -2.962 12.054 9.816 1.00 . A A . 2 ASP CB 1 1
2 1576 1 1 3 ASP CG C -3.092 10.541 9.767 1.00 . A A . 2 ASP CG 1 1
2 1577 1 1 3 ASP H H -3.010 14.489 7.761 1.00 . A A . 2 ASP H 1 1
2 1578 1 1 3 ASP HA H -3.558 12.297 7.772 1.00 . A A . 2 ASP HA 1 1
2 1579 1 1 3 ASP HB2 H -1.918 12.307 9.701 1.00 . A A . 2 ASP HB2 1 1
2 1580 1 1 3 ASP HB3 H -3.302 12.393 10.782 1.00 . A A . 2 ASP HB3 1 1
2 1581 1 1 3 ASP N N -3.378 14.170 8.613 1.00 . A A . 2 ASP N 1 1
2 1582 1 1 3 ASP O O -5.711 11.985 9.929 1.00 . A A . 2 ASP O 1 1
2 1583 1 1 3 ASP OD1 O -3.657 9.955 10.717 1.00 . A A . 2 ASP OD1 1 1
2 1584 1 1 3 ASP OD2 O -2.619 9.930 8.782 1.00 . A A . 2 ASP OD2 1 1
2 1585 1 1 4 GLU C C -8.091 14.169 7.105 1.00 . A A . 3 GLU C 1 1
2 1586 1 1 4 GLU CA C -7.515 13.260 8.186 1.00 . A A . 3 GLU CA 1 1
2 1587 1 1 4 GLU CB C -8.041 13.705 9.555 1.00 . A A . 3 GLU CB 1 1
2 1588 1 1 4 GLU CD C -10.070 14.122 10.997 1.00 . A A . 3 GLU CD 1 1
2 1589 1 1 4 GLU CG C -9.538 13.503 9.724 1.00 . A A . 3 GLU CG 1 1
2 1590 1 1 4 GLU H H -5.628 13.864 7.446 1.00 . A A . 3 GLU H 1 1
2 1591 1 1 4 GLU HA H -7.823 12.243 7.995 1.00 . A A . 3 GLU HA 1 1
2 1592 1 1 4 GLU HB2 H -7.535 13.143 10.324 1.00 . A A . 3 GLU HB2 1 1
2 1593 1 1 4 GLU HB3 H -7.825 14.755 9.687 1.00 . A A . 3 GLU HB3 1 1
2 1594 1 1 4 GLU HG2 H -10.045 13.953 8.884 1.00 . A A . 3 GLU HG2 1 1
2 1595 1 1 4 GLU HG3 H -9.745 12.444 9.742 1.00 . A A . 3 GLU HG3 1 1
2 1596 1 1 4 GLU N N -6.054 13.312 8.136 1.00 . A A . 3 GLU N 1 1
2 1597 1 1 4 GLU O O -8.238 15.375 7.318 1.00 . A A . 3 GLU O 1 1
2 1598 1 1 4 GLU OE1 O -10.027 13.458 12.054 1.00 . A A . 3 GLU OE1 1 1
2 1599 1 1 4 GLU OE2 O -10.536 15.279 10.947 1.00 . A A . 3 GLU OE2 1 1
2 1600 1 1 5 THR C C -9.766 13.604 3.870 1.00 . A A . 4 THR C 1 1
2 1601 1 1 5 THR CA C -8.911 14.423 4.840 1.00 . A A . 4 THR CA 1 1
2 1602 1 1 5 THR CB C -7.768 15.107 4.059 1.00 . A A . 4 THR CB 1 1
2 1603 1 1 5 THR CG2 C -8.330 16.054 3.008 1.00 . A A . 4 THR CG2 1 1
2 1604 1 1 5 THR H H -8.281 12.647 5.820 1.00 . A A . 4 THR H 1 1
2 1605 1 1 5 THR HA H -9.528 15.201 5.267 1.00 . A A . 4 THR HA 1 1
2 1606 1 1 5 THR HB H -7.182 14.347 3.563 1.00 . A A . 4 THR HB 1 1
2 1607 1 1 5 THR HG1 H -7.381 15.937 5.811 1.00 . A A . 4 THR HG1 1 1
2 1608 1 1 5 THR HG21 H -8.974 16.775 3.489 1.00 . A A . 4 THR HG21 1 1
2 1609 1 1 5 THR HG22 H -8.898 15.491 2.282 1.00 . A A . 4 THR HG22 1 1
2 1610 1 1 5 THR HG23 H -7.518 16.567 2.514 1.00 . A A . 4 THR HG23 1 1
2 1611 1 1 5 THR N N -8.395 13.614 5.939 1.00 . A A . 4 THR N 1 1
2 1612 1 1 5 THR O O -10.976 13.814 3.779 1.00 . A A . 4 THR O 1 1
2 1613 1 1 5 THR OG1 O -6.927 15.843 4.959 1.00 . A A . 4 THR OG1 1 1
2 1614 1 1 6 VAL C C -11.004 11.127 2.566 1.00 . A A . 5 VAL C 1 1
2 1615 1 1 6 VAL CA C -9.806 11.946 2.078 1.00 . A A . 5 VAL CA 1 1
2 1616 1 1 6 VAL CB C -8.826 11.036 1.304 1.00 . A A . 5 VAL CB 1 1
2 1617 1 1 6 VAL CG1 C -7.852 11.872 0.487 1.00 . A A . 5 VAL CG1 1 1
2 1618 1 1 6 VAL CG2 C -8.070 10.125 2.253 1.00 . A A . 5 VAL CG2 1 1
2 1619 1 1 6 VAL H H -8.205 12.464 3.367 1.00 . A A . 5 VAL H 1 1
2 1620 1 1 6 VAL HA H -10.169 12.684 1.386 1.00 . A A . 5 VAL HA 1 1
2 1621 1 1 6 VAL HB H -9.397 10.419 0.624 1.00 . A A . 5 VAL HB 1 1
2 1622 1 1 6 VAL HG11 H -7.182 11.220 -0.053 1.00 . A A . 5 VAL HG11 1 1
2 1623 1 1 6 VAL HG12 H -7.282 12.508 1.147 1.00 . A A . 5 VAL HG12 1 1
2 1624 1 1 6 VAL HG13 H -8.404 12.482 -0.215 1.00 . A A . 5 VAL HG13 1 1
2 1625 1 1 6 VAL HG21 H -7.418 9.477 1.687 1.00 . A A . 5 VAL HG21 1 1
2 1626 1 1 6 VAL HG22 H -8.774 9.531 2.814 1.00 . A A . 5 VAL HG22 1 1
2 1627 1 1 6 VAL HG23 H -7.484 10.724 2.931 1.00 . A A . 5 VAL HG23 1 1
2 1628 1 1 6 VAL N N -9.138 12.672 3.161 1.00 . A A . 5 VAL N 1 1
2 1629 1 1 6 VAL O O -10.882 10.286 3.461 1.00 . A A . 5 VAL O 1 1
2 1630 1 1 7 LYS C C -14.165 10.356 1.017 1.00 . A A . 6 LYS C 1 1
2 1631 1 1 7 LYS CA C -13.397 10.689 2.291 1.00 . A A . 6 LYS CA 1 1
2 1632 1 1 7 LYS CB C -14.266 11.507 3.228 1.00 . A A . 6 LYS CB 1 1
2 1633 1 1 7 LYS CD C -14.733 12.051 5.614 1.00 . A A . 6 LYS CD 1 1
2 1634 1 1 7 LYS CE C -14.183 12.001 7.022 1.00 . A A . 6 LYS CE 1 1
2 1635 1 1 7 LYS CG C -13.694 11.603 4.616 1.00 . A A . 6 LYS CG 1 1
2 1636 1 1 7 LYS H H -12.191 12.108 1.293 1.00 . A A . 6 LYS H 1 1
2 1637 1 1 7 LYS HA H -13.133 9.777 2.795 1.00 . A A . 6 LYS HA 1 1
2 1638 1 1 7 LYS HB2 H -14.355 12.497 2.834 1.00 . A A . 6 LYS HB2 1 1
2 1639 1 1 7 LYS HB3 H -15.245 11.056 3.291 1.00 . A A . 6 LYS HB3 1 1
2 1640 1 1 7 LYS HD2 H -15.028 13.065 5.386 1.00 . A A . 6 LYS HD2 1 1
2 1641 1 1 7 LYS HD3 H -15.591 11.398 5.547 1.00 . A A . 6 LYS HD3 1 1
2 1642 1 1 7 LYS HE2 H -14.987 12.177 7.705 1.00 . A A . 6 LYS HE2 1 1
2 1643 1 1 7 LYS HE3 H -13.773 11.016 7.197 1.00 . A A . 6 LYS HE3 1 1
2 1644 1 1 7 LYS HG2 H -13.326 10.636 4.903 1.00 . A A . 6 LYS HG2 1 1
2 1645 1 1 7 LYS HG3 H -12.880 12.313 4.612 1.00 . A A . 6 LYS HG3 1 1
2 1646 1 1 7 LYS HZ1 H -12.290 12.799 6.650 1.00 . A A . 6 LYS HZ1 1 1
2 1647 1 1 7 LYS HZ2 H -12.820 13.010 8.241 1.00 . A A . 6 LYS HZ2 1 1
2 1648 1 1 7 LYS HZ3 H -13.464 13.964 7.002 1.00 . A A . 6 LYS HZ3 1 1
2 1649 1 1 7 LYS N N -12.163 11.399 1.974 1.00 . A A . 6 LYS N 1 1
2 1650 1 1 7 LYS NZ N -13.116 13.014 7.244 1.00 . A A . 6 LYS NZ 1 1
2 1651 1 1 7 LYS O O -13.736 10.725 -0.078 1.00 . A A . 6 LYS O 1 1
2 1652 1 1 8 LEU C C -15.263 8.381 -0.918 1.00 . A A . 7 LEU C 1 1
2 1653 1 1 8 LEU CA C -16.110 9.199 0.045 1.00 . A A . 7 LEU CA 1 1
2 1654 1 1 8 LEU CB C -16.792 10.347 -0.700 1.00 . A A . 7 LEU CB 1 1
2 1655 1 1 8 LEU CD1 C -17.453 11.967 1.105 1.00 . A A . 7 LEU CD1 1 1
2 1656 1 1 8 LEU CD2 C -18.833 11.762 -0.965 1.00 . A A . 7 LEU CD2 1 1
2 1657 1 1 8 LEU CG C -17.955 11.023 0.028 1.00 . A A . 7 LEU CG 1 1
2 1658 1 1 8 LEU H H -15.605 9.468 2.083 1.00 . A A . 7 LEU H 1 1
2 1659 1 1 8 LEU HA H -16.871 8.562 0.446 1.00 . A A . 7 LEU HA 1 1
2 1660 1 1 8 LEU HB2 H -16.046 11.090 -0.898 1.00 . A A . 7 LEU HB2 1 1
2 1661 1 1 8 LEU HB3 H -17.157 9.967 -1.642 1.00 . A A . 7 LEU HB3 1 1
2 1662 1 1 8 LEU HD11 H -16.848 11.421 1.813 1.00 . A A . 7 LEU HD11 1 1
2 1663 1 1 8 LEU HD12 H -18.295 12.409 1.617 1.00 . A A . 7 LEU HD12 1 1
2 1664 1 1 8 LEU HD13 H -16.860 12.747 0.652 1.00 . A A . 7 LEU HD13 1 1
2 1665 1 1 8 LEU HD21 H -19.268 11.055 -1.655 1.00 . A A . 7 LEU HD21 1 1
2 1666 1 1 8 LEU HD22 H -18.235 12.476 -1.511 1.00 . A A . 7 LEU HD22 1 1
2 1667 1 1 8 LEU HD23 H -19.617 12.279 -0.436 1.00 . A A . 7 LEU HD23 1 1
2 1668 1 1 8 LEU HG H -18.558 10.264 0.507 1.00 . A A . 7 LEU HG 1 1
2 1669 1 1 8 LEU N N -15.301 9.672 1.173 1.00 . A A . 7 LEU N 1 1
2 1670 1 1 8 LEU O O -14.944 7.221 -0.645 1.00 . A A . 7 LEU O 1 1
2 1671 1 1 9 ASN C C -12.542 8.696 -2.420 1.00 . A A . 8 ASN C 1 1
2 1672 1 1 9 ASN CA C -13.924 8.368 -2.927 1.00 . A A . 8 ASN CA 1 1
2 1673 1 1 9 ASN CB C -14.070 8.889 -4.357 1.00 . A A . 8 ASN CB 1 1
2 1674 1 1 9 ASN CG C -15.465 8.777 -4.885 1.00 . A A . 8 ASN CG 1 1
2 1675 1 1 9 ASN H H -15.221 9.884 -2.239 1.00 . A A . 8 ASN H 1 1
2 1676 1 1 9 ASN HA H -14.080 7.296 -2.909 1.00 . A A . 8 ASN HA 1 1
2 1677 1 1 9 ASN HB2 H -13.774 9.920 -4.385 1.00 . A A . 8 ASN HB2 1 1
2 1678 1 1 9 ASN HB3 H -13.435 8.339 -5.010 1.00 . A A . 8 ASN HB3 1 1
2 1679 1 1 9 ASN HD21 H -15.780 10.686 -4.490 1.00 . A A . 8 ASN HD21 1 1
2 1680 1 1 9 ASN HD22 H -17.074 9.817 -5.211 1.00 . A A . 8 ASN HD22 1 1
2 1681 1 1 9 ASN N N -14.876 8.992 -2.030 1.00 . A A . 8 ASN N 1 1
2 1682 1 1 9 ASN ND2 N -16.183 9.865 -4.854 1.00 . A A . 8 ASN ND2 1 1
2 1683 1 1 9 ASN O O -11.988 9.749 -2.735 1.00 . A A . 8 ASN O 1 1
2 1684 1 1 9 ASN OD1 O -15.885 7.720 -5.358 1.00 . A A . 8 ASN OD1 1 1
2 1685 1 1 10 HIS C C -9.639 7.979 -2.157 1.00 . A A . 9 HIS C 1 1
2 1686 1 1 10 HIS CA C -10.681 8.017 -1.054 1.00 . A A . 9 HIS CA 1 1
2 1687 1 1 10 HIS CB C -10.376 6.959 0.007 1.00 . A A . 9 HIS CB 1 1
2 1688 1 1 10 HIS CD2 C -12.554 6.744 1.400 1.00 . A A . 9 HIS CD2 1 1
2 1689 1 1 10 HIS CE1 C -11.754 7.338 3.350 1.00 . A A . 9 HIS CE1 1 1
2 1690 1 1 10 HIS CG C -11.243 7.028 1.228 1.00 . A A . 9 HIS CG 1 1
2 1691 1 1 10 HIS H H -12.471 6.969 -1.442 1.00 . A A . 9 HIS H 1 1
2 1692 1 1 10 HIS HA H -10.672 8.995 -0.596 1.00 . A A . 9 HIS HA 1 1
2 1693 1 1 10 HIS HB2 H -10.507 5.981 -0.431 1.00 . A A . 9 HIS HB2 1 1
2 1694 1 1 10 HIS HB3 H -9.349 7.068 0.322 1.00 . A A . 9 HIS HB3 1 1
2 1695 1 1 10 HIS HD1 H -9.849 7.670 2.679 1.00 . A A . 9 HIS HD1 1 1
2 1696 1 1 10 HIS HD2 H -13.245 6.421 0.634 1.00 . A A . 9 HIS HD2 1 1
2 1697 1 1 10 HIS HE1 H -11.679 7.580 4.400 1.00 . A A . 9 HIS HE1 1 1
2 1698 1 1 10 HIS HE2 H -13.726 6.818 3.141 1.00 . A A . 9 HIS HE2 1 1
2 1699 1 1 10 HIS N N -11.991 7.803 -1.627 1.00 . A A . 9 HIS N 1 1
2 1700 1 1 10 HIS ND1 N -10.769 7.400 2.471 1.00 . A A . 9 HIS ND1 1 1
2 1701 1 1 10 HIS NE2 N -12.844 6.943 2.725 1.00 . A A . 9 HIS NE2 1 1
2 1702 1 1 10 HIS O O -9.449 6.957 -2.802 1.00 . A A . 9 HIS O 1 1
2 1703 1 1 11 THR C C -6.929 8.167 -3.311 1.00 . A A . 10 THR C 1 1
2 1704 1 1 11 THR CA C -8.022 9.216 -3.461 1.00 . A A . 10 THR CA 1 1
2 1705 1 1 11 THR CB C -7.379 10.605 -3.454 1.00 . A A . 10 THR CB 1 1
2 1706 1 1 11 THR CG2 C -6.630 10.820 -4.749 1.00 . A A . 10 THR CG2 1 1
2 1707 1 1 11 THR H H -9.213 9.902 -1.870 1.00 . A A . 10 THR H 1 1
2 1708 1 1 11 THR HA H -8.519 9.074 -4.407 1.00 . A A . 10 THR HA 1 1
2 1709 1 1 11 THR HB H -6.682 10.668 -2.631 1.00 . A A . 10 THR HB 1 1
2 1710 1 1 11 THR HG1 H -7.995 12.481 -3.439 1.00 . A A . 10 THR HG1 1 1
2 1711 1 1 11 THR HG21 H -7.336 10.795 -5.574 1.00 . A A . 10 THR HG21 1 1
2 1712 1 1 11 THR HG22 H -5.912 10.019 -4.886 1.00 . A A . 10 THR HG22 1 1
2 1713 1 1 11 THR HG23 H -6.122 11.769 -4.732 1.00 . A A . 10 THR HG23 1 1
2 1714 1 1 11 THR N N -9.008 9.109 -2.404 1.00 . A A . 10 THR N 1 1
2 1715 1 1 11 THR O O -6.497 7.876 -2.195 1.00 . A A . 10 THR O 1 1
2 1716 1 1 11 THR OG1 O -8.390 11.612 -3.303 1.00 . A A . 10 THR OG1 1 1
2 1717 1 1 12 CYS C C -4.123 7.339 -3.949 1.00 . A A . 11 CYS C 1 1
2 1718 1 1 12 CYS CA C -5.395 6.634 -4.337 1.00 . A A . 11 CYS CA 1 1
2 1719 1 1 12 CYS CB C -5.156 5.864 -5.630 1.00 . A A . 11 CYS CB 1 1
2 1720 1 1 12 CYS H H -6.875 7.824 -5.318 1.00 . A A . 11 CYS H 1 1
2 1721 1 1 12 CYS HA H -5.641 5.937 -3.561 1.00 . A A . 11 CYS HA 1 1
2 1722 1 1 12 CYS HB2 H -6.042 5.314 -5.888 1.00 . A A . 11 CYS HB2 1 1
2 1723 1 1 12 CYS HB3 H -4.938 6.564 -6.405 1.00 . A A . 11 CYS HB3 1 1
2 1724 1 1 12 CYS N N -6.472 7.595 -4.429 1.00 . A A . 11 CYS N 1 1
2 1725 1 1 12 CYS O O -3.595 8.152 -4.697 1.00 . A A . 11 CYS O 1 1
2 1726 1 1 12 CYS SG S -3.751 4.701 -5.499 1.00 . A A . 11 CYS SG 1 1
2 1727 1 1 13 VAL C C -1.249 7.219 -3.238 1.00 . A A . 12 VAL C 1 1
2 1728 1 1 13 VAL CA C -2.396 7.448 -2.240 1.00 . A A . 12 VAL CA 1 1
2 1729 1 1 13 VAL CB C -2.178 6.655 -0.946 1.00 . A A . 12 VAL CB 1 1
2 1730 1 1 13 VAL CG1 C -1.358 5.397 -1.140 1.00 . A A . 12 VAL CG1 1 1
2 1731 1 1 13 VAL CG2 C -1.635 7.533 0.119 1.00 . A A . 12 VAL CG2 1 1
2 1732 1 1 13 VAL H H -4.221 6.471 -2.167 1.00 . A A . 12 VAL H 1 1
2 1733 1 1 13 VAL HA H -2.461 8.496 -1.993 1.00 . A A . 12 VAL HA 1 1
2 1734 1 1 13 VAL HB H -3.149 6.335 -0.614 1.00 . A A . 12 VAL HB 1 1
2 1735 1 1 13 VAL HG11 H -1.144 4.958 -0.176 1.00 . A A . 12 VAL HG11 1 1
2 1736 1 1 13 VAL HG12 H -0.434 5.639 -1.642 1.00 . A A . 12 VAL HG12 1 1
2 1737 1 1 13 VAL HG13 H -1.923 4.694 -1.734 1.00 . A A . 12 VAL HG13 1 1
2 1738 1 1 13 VAL HG21 H -1.241 6.921 0.912 1.00 . A A . 12 VAL HG21 1 1
2 1739 1 1 13 VAL HG22 H -2.441 8.143 0.489 1.00 . A A . 12 VAL HG22 1 1
2 1740 1 1 13 VAL HG23 H -0.862 8.153 -0.291 1.00 . A A . 12 VAL HG23 1 1
2 1741 1 1 13 VAL N N -3.660 7.015 -2.763 1.00 . A A . 12 VAL N 1 1
2 1742 1 1 13 VAL O O -0.179 7.815 -3.128 1.00 . A A . 12 VAL O 1 1
2 1743 1 1 14 ILE C C -0.827 6.752 -6.542 1.00 . A A . 13 ILE C 1 1
2 1744 1 1 14 ILE CA C -0.527 6.024 -5.229 1.00 . A A . 13 ILE CA 1 1
2 1745 1 1 14 ILE CB C -0.541 4.506 -5.492 1.00 . A A . 13 ILE CB 1 1
2 1746 1 1 14 ILE CD1 C 0.683 3.740 -3.426 1.00 . A A . 13 ILE CD1 1 1
2 1747 1 1 14 ILE CG1 C -0.603 3.723 -4.187 1.00 . A A . 13 ILE CG1 1 1
2 1748 1 1 14 ILE CG2 C 0.675 4.093 -6.290 1.00 . A A . 13 ILE CG2 1 1
2 1749 1 1 14 ILE H H -2.392 5.963 -4.269 1.00 . A A . 13 ILE H 1 1
2 1750 1 1 14 ILE HA H 0.450 6.308 -4.874 1.00 . A A . 13 ILE HA 1 1
2 1751 1 1 14 ILE HB H -1.411 4.275 -6.073 1.00 . A A . 13 ILE HB 1 1
2 1752 1 1 14 ILE HD11 H 1.385 3.080 -3.911 1.00 . A A . 13 ILE HD11 1 1
2 1753 1 1 14 ILE HD12 H 0.502 3.410 -2.417 1.00 . A A . 13 ILE HD12 1 1
2 1754 1 1 14 ILE HD13 H 1.076 4.742 -3.420 1.00 . A A . 13 ILE HD13 1 1
2 1755 1 1 14 ILE HG12 H -1.362 4.145 -3.551 1.00 . A A . 13 ILE HG12 1 1
2 1756 1 1 14 ILE HG13 H -0.849 2.696 -4.402 1.00 . A A . 13 ILE HG13 1 1
2 1757 1 1 14 ILE HG21 H 0.626 3.031 -6.484 1.00 . A A . 13 ILE HG21 1 1
2 1758 1 1 14 ILE HG22 H 1.568 4.320 -5.729 1.00 . A A . 13 ILE HG22 1 1
2 1759 1 1 14 ILE HG23 H 0.687 4.629 -7.227 1.00 . A A . 13 ILE HG23 1 1
2 1760 1 1 14 ILE N N -1.504 6.368 -4.220 1.00 . A A . 13 ILE N 1 1
2 1761 1 1 14 ILE O O 0.000 7.497 -7.058 1.00 . A A . 13 ILE O 1 1
2 1762 1 1 15 CYS C C -2.763 8.555 -8.310 1.00 . A A . 14 CYS C 1 1
2 1763 1 1 15 CYS CA C -2.421 7.060 -8.374 1.00 . A A . 14 CYS CA 1 1
2 1764 1 1 15 CYS CB C -3.632 6.303 -8.920 1.00 . A A . 14 CYS CB 1 1
2 1765 1 1 15 CYS H H -2.665 5.990 -6.559 1.00 . A A . 14 CYS H 1 1
2 1766 1 1 15 CYS HA H -1.595 6.928 -9.047 1.00 . A A . 14 CYS HA 1 1
2 1767 1 1 15 CYS HB2 H -4.405 6.381 -8.205 1.00 . A A . 14 CYS HB2 1 1
2 1768 1 1 15 CYS HB3 H -3.955 6.775 -9.836 1.00 . A A . 14 CYS HB3 1 1
2 1769 1 1 15 CYS N N -2.025 6.527 -7.067 1.00 . A A . 14 CYS N 1 1
2 1770 1 1 15 CYS O O -2.566 9.284 -9.282 1.00 . A A . 14 CYS O 1 1
2 1771 1 1 15 CYS SG S -3.412 4.540 -9.257 1.00 . A A . 14 CYS SG 1 1
2 1772 1 1 16 ASP C C -5.048 10.669 -7.601 1.00 . A A . 15 ASP C 1 1
2 1773 1 1 16 ASP CA C -3.727 10.356 -6.903 1.00 . A A . 15 ASP CA 1 1
2 1774 1 1 16 ASP CB C -2.682 11.377 -7.299 1.00 . A A . 15 ASP CB 1 1
2 1775 1 1 16 ASP CG C -1.488 11.406 -6.370 1.00 . A A . 15 ASP CG 1 1
2 1776 1 1 16 ASP H H -3.305 8.355 -6.402 1.00 . A A . 15 ASP H 1 1
2 1777 1 1 16 ASP HA H -3.885 10.445 -5.847 1.00 . A A . 15 ASP HA 1 1
2 1778 1 1 16 ASP HB2 H -2.341 11.123 -8.273 1.00 . A A . 15 ASP HB2 1 1
2 1779 1 1 16 ASP HB3 H -3.130 12.355 -7.318 1.00 . A A . 15 ASP HB3 1 1
2 1780 1 1 16 ASP N N -3.266 8.983 -7.147 1.00 . A A . 15 ASP N 1 1
2 1781 1 1 16 ASP O O -5.237 11.763 -8.136 1.00 . A A . 15 ASP O 1 1
2 1782 1 1 16 ASP OD1 O -1.669 11.678 -5.166 1.00 . A A . 15 ASP OD1 1 1
2 1783 1 1 16 ASP OD2 O -0.356 11.181 -6.847 1.00 . A A . 15 ASP OD2 1 1
2 1784 1 1 17 GLN C C -8.332 9.456 -7.026 1.00 . A A . 16 GLN C 1 1
2 1785 1 1 17 GLN CA C -7.325 9.931 -8.059 1.00 . A A . 16 GLN CA 1 1
2 1786 1 1 17 GLN CB C -7.588 9.188 -9.358 1.00 . A A . 16 GLN CB 1 1
2 1787 1 1 17 GLN CD C -5.530 9.514 -10.773 1.00 . A A . 16 GLN CD 1 1
2 1788 1 1 17 GLN CG C -6.989 9.824 -10.582 1.00 . A A . 16 GLN CG 1 1
2 1789 1 1 17 GLN H H -5.735 8.842 -7.212 1.00 . A A . 16 GLN H 1 1
2 1790 1 1 17 GLN HA H -7.455 10.990 -8.222 1.00 . A A . 16 GLN HA 1 1
2 1791 1 1 17 GLN HB2 H -7.184 8.199 -9.273 1.00 . A A . 16 GLN HB2 1 1
2 1792 1 1 17 GLN HB3 H -8.656 9.118 -9.503 1.00 . A A . 16 GLN HB3 1 1
2 1793 1 1 17 GLN HE21 H -5.249 11.262 -11.660 1.00 . A A . 16 GLN HE21 1 1
2 1794 1 1 17 GLN HE22 H -3.859 10.252 -11.515 1.00 . A A . 16 GLN HE22 1 1
2 1795 1 1 17 GLN HG2 H -7.516 9.453 -11.427 1.00 . A A . 16 GLN HG2 1 1
2 1796 1 1 17 GLN HG3 H -7.114 10.888 -10.513 1.00 . A A . 16 GLN HG3 1 1
2 1797 1 1 17 GLN N N -5.967 9.712 -7.575 1.00 . A A . 16 GLN N 1 1
2 1798 1 1 17 GLN NE2 N -4.805 10.436 -11.374 1.00 . A A . 16 GLN NE2 1 1
2 1799 1 1 17 GLN O O -8.078 8.492 -6.311 1.00 . A A . 16 GLN O 1 1
2 1800 1 1 17 GLN OE1 O -5.064 8.444 -10.395 1.00 . A A . 16 GLN OE1 1 1
2 1801 1 1 18 GLU C C -11.122 8.464 -6.373 1.00 . A A . 17 GLU C 1 1
2 1802 1 1 18 GLU CA C -10.541 9.821 -6.047 1.00 . A A . 17 GLU CA 1 1
2 1803 1 1 18 GLU CB C -11.611 10.902 -6.102 1.00 . A A . 17 GLU CB 1 1
2 1804 1 1 18 GLU CD C -12.091 13.365 -5.830 1.00 . A A . 17 GLU CD 1 1
2 1805 1 1 18 GLU CG C -11.121 12.236 -5.573 1.00 . A A . 17 GLU CG 1 1
2 1806 1 1 18 GLU H H -9.587 10.865 -7.580 1.00 . A A . 17 GLU H 1 1
2 1807 1 1 18 GLU HA H -10.126 9.790 -5.052 1.00 . A A . 17 GLU HA 1 1
2 1808 1 1 18 GLU HB2 H -11.927 11.033 -7.125 1.00 . A A . 17 GLU HB2 1 1
2 1809 1 1 18 GLU HB3 H -12.455 10.590 -5.510 1.00 . A A . 17 GLU HB3 1 1
2 1810 1 1 18 GLU HG2 H -10.968 12.151 -4.507 1.00 . A A . 17 GLU HG2 1 1
2 1811 1 1 18 GLU HG3 H -10.184 12.468 -6.048 1.00 . A A . 17 GLU HG3 1 1
2 1812 1 1 18 GLU N N -9.465 10.135 -6.970 1.00 . A A . 17 GLU N 1 1
2 1813 1 1 18 GLU O O -11.840 8.282 -7.357 1.00 . A A . 17 GLU O 1 1
2 1814 1 1 18 GLU OE1 O -13.106 13.462 -5.106 1.00 . A A . 17 GLU OE1 1 1
2 1815 1 1 18 GLU OE2 O -11.840 14.169 -6.751 1.00 . A A . 17 GLU OE2 1 1
2 1816 1 1 19 LYS C C -11.965 5.571 -4.658 1.00 . A A . 18 LYS C 1 1
2 1817 1 1 19 LYS CA C -11.055 6.123 -5.751 1.00 . A A . 18 LYS CA 1 1
2 1818 1 1 19 LYS CB C -9.729 5.376 -5.772 1.00 . A A . 18 LYS CB 1 1
2 1819 1 1 19 LYS CD C -9.104 6.350 -8.033 1.00 . A A . 18 LYS CD 1 1
2 1820 1 1 19 LYS CE C -8.737 5.999 -9.452 1.00 . A A . 18 LYS CE 1 1
2 1821 1 1 19 LYS CG C -9.160 5.115 -7.158 1.00 . A A . 18 LYS CG 1 1
2 1822 1 1 19 LYS H H -10.324 7.793 -4.714 1.00 . A A . 18 LYS H 1 1
2 1823 1 1 19 LYS HA H -11.528 6.014 -6.702 1.00 . A A . 18 LYS HA 1 1
2 1824 1 1 19 LYS HB2 H -9.018 5.960 -5.228 1.00 . A A . 18 LYS HB2 1 1
2 1825 1 1 19 LYS HB3 H -9.859 4.426 -5.275 1.00 . A A . 18 LYS HB3 1 1
2 1826 1 1 19 LYS HD2 H -10.061 6.815 -8.042 1.00 . A A . 18 LYS HD2 1 1
2 1827 1 1 19 LYS HD3 H -8.368 7.032 -7.637 1.00 . A A . 18 LYS HD3 1 1
2 1828 1 1 19 LYS HE2 H -8.660 6.909 -10.027 1.00 . A A . 18 LYS HE2 1 1
2 1829 1 1 19 LYS HE3 H -7.793 5.509 -9.432 1.00 . A A . 18 LYS HE3 1 1
2 1830 1 1 19 LYS HG2 H -8.161 4.724 -7.056 1.00 . A A . 18 LYS HG2 1 1
2 1831 1 1 19 LYS HG3 H -9.768 4.398 -7.635 1.00 . A A . 18 LYS HG3 1 1
2 1832 1 1 19 LYS HZ1 H -10.674 5.558 -10.097 1.00 . A A . 18 LYS HZ1 1 1
2 1833 1 1 19 LYS HZ2 H -9.801 4.207 -9.578 1.00 . A A . 18 LYS HZ2 1 1
2 1834 1 1 19 LYS HZ3 H -9.459 4.909 -11.074 1.00 . A A . 18 LYS HZ3 1 1
2 1835 1 1 19 LYS N N -10.782 7.527 -5.532 1.00 . A A . 18 LYS N 1 1
2 1836 1 1 19 LYS NZ N -9.738 5.107 -10.093 1.00 . A A . 18 LYS NZ 1 1
2 1837 1 1 19 LYS O O -11.723 5.782 -3.478 1.00 . A A . 18 LYS O 1 1
2 1838 1 1 20 ASN C C -13.750 2.866 -3.830 1.00 . A A . 19 ASN C 1 1
2 1839 1 1 20 ASN CA C -13.959 4.360 -4.059 1.00 . A A . 19 ASN CA 1 1
2 1840 1 1 20 ASN CB C -15.403 4.646 -4.485 1.00 . A A . 19 ASN CB 1 1
2 1841 1 1 20 ASN CG C -15.869 3.795 -5.656 1.00 . A A . 19 ASN CG 1 1
2 1842 1 1 20 ASN H H -13.161 4.696 -5.996 1.00 . A A . 19 ASN H 1 1
2 1843 1 1 20 ASN HA H -13.767 4.873 -3.128 1.00 . A A . 19 ASN HA 1 1
2 1844 1 1 20 ASN HB2 H -16.059 4.467 -3.648 1.00 . A A . 19 ASN HB2 1 1
2 1845 1 1 20 ASN HB3 H -15.479 5.685 -4.772 1.00 . A A . 19 ASN HB3 1 1
2 1846 1 1 20 ASN HD21 H -15.266 5.202 -6.938 1.00 . A A . 19 ASN HD21 1 1
2 1847 1 1 20 ASN HD22 H -15.987 3.763 -7.645 1.00 . A A . 19 ASN HD22 1 1
2 1848 1 1 20 ASN N N -13.016 4.874 -5.043 1.00 . A A . 19 ASN N 1 1
2 1849 1 1 20 ASN ND2 N -15.689 4.303 -6.866 1.00 . A A . 19 ASN ND2 1 1
2 1850 1 1 20 ASN O O -14.336 2.277 -2.922 1.00 . A A . 19 ASN O 1 1
2 1851 1 1 20 ASN OD1 O -16.399 2.699 -5.476 1.00 . A A . 19 ASN OD1 1 1
2 1852 1 1 21 ARG C C -11.114 0.656 -4.155 1.00 . A A . 20 ARG C 1 1
2 1853 1 1 21 ARG CA C -12.586 0.846 -4.498 1.00 . A A . 20 ARG CA 1 1
2 1854 1 1 21 ARG CB C -12.956 0.049 -5.745 1.00 . A A . 20 ARG CB 1 1
2 1855 1 1 21 ARG CD C -14.658 -0.974 -7.147 1.00 . A A . 20 ARG CD 1 1
2 1856 1 1 21 ARG CG C -14.432 -0.138 -5.937 1.00 . A A . 20 ARG CG 1 1
2 1857 1 1 21 ARG CZ C -16.493 -2.192 -8.258 1.00 . A A . 20 ARG CZ 1 1
2 1858 1 1 21 ARG H H -12.488 2.768 -5.378 1.00 . A A . 20 ARG H 1 1
2 1859 1 1 21 ARG HA H -13.174 0.476 -3.671 1.00 . A A . 20 ARG HA 1 1
2 1860 1 1 21 ARG HB2 H -12.582 0.538 -6.622 1.00 . A A . 20 ARG HB2 1 1
2 1861 1 1 21 ARG HB3 H -12.505 -0.928 -5.680 1.00 . A A . 20 ARG HB3 1 1
2 1862 1 1 21 ARG HD2 H -14.341 -0.419 -8.014 1.00 . A A . 20 ARG HD2 1 1
2 1863 1 1 21 ARG HD3 H -14.047 -1.829 -7.040 1.00 . A A . 20 ARG HD3 1 1
2 1864 1 1 21 ARG HE H -16.706 -0.984 -6.676 1.00 . A A . 20 ARG HE 1 1
2 1865 1 1 21 ARG HG2 H -14.850 -0.631 -5.073 1.00 . A A . 20 ARG HG2 1 1
2 1866 1 1 21 ARG HG3 H -14.896 0.808 -6.083 1.00 . A A . 20 ARG HG3 1 1
2 1867 1 1 21 ARG HH11 H -14.656 -2.537 -9.045 1.00 . A A . 20 ARG HH11 1 1
2 1868 1 1 21 ARG HH12 H -15.963 -3.369 -9.823 1.00 . A A . 20 ARG HH12 1 1
2 1869 1 1 21 ARG HH21 H -18.441 -2.059 -7.706 1.00 . A A . 20 ARG HH21 1 1
2 1870 1 1 21 ARG HH22 H -18.122 -3.089 -9.068 1.00 . A A . 20 ARG HH22 1 1
2 1871 1 1 21 ARG N N -12.907 2.256 -4.654 1.00 . A A . 20 ARG N 1 1
2 1872 1 1 21 ARG NE N -16.056 -1.367 -7.310 1.00 . A A . 20 ARG NE 1 1
2 1873 1 1 21 ARG NH1 N -15.636 -2.742 -9.111 1.00 . A A . 20 ARG NH1 1 1
2 1874 1 1 21 ARG NH2 N -17.789 -2.470 -8.351 1.00 . A A . 20 ARG NH2 1 1
2 1875 1 1 21 ARG O O -10.224 0.936 -4.965 1.00 . A A . 20 ARG O 1 1
2 1876 1 1 22 GLY C C -9.573 -0.188 -0.931 1.00 . A A . 21 GLY C 1 1
2 1877 1 1 22 GLY CA C -9.535 0.008 -2.432 1.00 . A A . 21 GLY CA 1 1
2 1878 1 1 22 GLY H H -11.639 -0.087 -2.383 1.00 . A A . 21 GLY H 1 1
2 1879 1 1 22 GLY HA2 H -9.068 -0.847 -2.903 1.00 . A A . 21 GLY HA2 1 1
2 1880 1 1 22 GLY HA3 H -8.959 0.894 -2.655 1.00 . A A . 21 GLY HA3 1 1
2 1881 1 1 22 GLY N N -10.878 0.170 -2.948 1.00 . A A . 21 GLY N 1 1
2 1882 1 1 22 GLY O O -10.634 -0.477 -0.375 1.00 . A A . 21 GLY O 1 1
2 1883 1 1 23 ILE C C -7.962 1.136 1.801 1.00 . A A . 22 ILE C 1 1
2 1884 1 1 23 ILE CA C -8.412 -0.167 1.174 1.00 . A A . 22 ILE CA 1 1
2 1885 1 1 23 ILE CB C -7.458 -1.283 1.611 1.00 . A A . 22 ILE CB 1 1
2 1886 1 1 23 ILE CD1 C -5.060 -1.726 2.242 1.00 . A A . 22 ILE CD1 1 1
2 1887 1 1 23 ILE CG1 C -6.070 -0.712 1.802 1.00 . A A . 22 ILE CG1 1 1
2 1888 1 1 23 ILE CG2 C -7.437 -2.395 0.580 1.00 . A A . 22 ILE CG2 1 1
2 1889 1 1 23 ILE H H -7.613 0.203 -0.724 1.00 . A A . 22 ILE H 1 1
2 1890 1 1 23 ILE HA H -9.408 -0.405 1.518 1.00 . A A . 22 ILE HA 1 1
2 1891 1 1 23 ILE HB H -7.808 -1.692 2.546 1.00 . A A . 22 ILE HB 1 1
2 1892 1 1 23 ILE HD11 H -4.087 -1.267 2.282 1.00 . A A . 22 ILE HD11 1 1
2 1893 1 1 23 ILE HD12 H -5.049 -2.545 1.538 1.00 . A A . 22 ILE HD12 1 1
2 1894 1 1 23 ILE HD13 H -5.328 -2.093 3.222 1.00 . A A . 22 ILE HD13 1 1
2 1895 1 1 23 ILE HG12 H -5.745 -0.275 0.890 1.00 . A A . 22 ILE HG12 1 1
2 1896 1 1 23 ILE HG13 H -6.119 0.059 2.545 1.00 . A A . 22 ILE HG13 1 1
2 1897 1 1 23 ILE HG21 H -8.402 -2.877 0.553 1.00 . A A . 22 ILE HG21 1 1
2 1898 1 1 23 ILE HG22 H -6.675 -3.113 0.844 1.00 . A A . 22 ILE HG22 1 1
2 1899 1 1 23 ILE HG23 H -7.215 -1.978 -0.393 1.00 . A A . 22 ILE HG23 1 1
2 1900 1 1 23 ILE N N -8.448 -0.022 -0.258 1.00 . A A . 22 ILE N 1 1
2 1901 1 1 23 ILE O O -7.670 2.105 1.107 1.00 . A A . 22 ILE O 1 1
2 1902 1 1 24 HIS C C -6.874 2.032 5.168 1.00 . A A . 23 HIS C 1 1
2 1903 1 1 24 HIS CA C -7.552 2.345 3.842 1.00 . A A . 23 HIS CA 1 1
2 1904 1 1 24 HIS CB C -8.816 3.196 4.064 1.00 . A A . 23 HIS CB 1 1
2 1905 1 1 24 HIS CD2 C -10.890 1.696 4.287 1.00 . A A . 23 HIS CD2 1 1
2 1906 1 1 24 HIS CE1 C -11.184 1.838 6.447 1.00 . A A . 23 HIS CE1 1 1
2 1907 1 1 24 HIS CG C -9.924 2.491 4.772 1.00 . A A . 23 HIS CG 1 1
2 1908 1 1 24 HIS H H -7.938 0.281 3.575 1.00 . A A . 23 HIS H 1 1
2 1909 1 1 24 HIS HA H -6.859 2.914 3.240 1.00 . A A . 23 HIS HA 1 1
2 1910 1 1 24 HIS HB2 H -8.565 4.055 4.646 1.00 . A A . 23 HIS HB2 1 1
2 1911 1 1 24 HIS HB3 H -9.192 3.519 3.105 1.00 . A A . 23 HIS HB3 1 1
2 1912 1 1 24 HIS HD1 H -9.584 3.070 6.771 1.00 . A A . 23 HIS HD1 1 1
2 1913 1 1 24 HIS HD2 H -11.019 1.429 3.255 1.00 . A A . 23 HIS HD2 1 1
2 1914 1 1 24 HIS HE1 H -11.585 1.707 7.439 1.00 . A A . 23 HIS HE1 1 1
2 1915 1 1 24 HIS HE2 H -12.305 0.548 5.323 1.00 . A A . 23 HIS HE2 1 1
2 1916 1 1 24 HIS N N -7.867 1.137 3.105 1.00 . A A . 23 HIS N 1 1
2 1917 1 1 24 HIS ND1 N -10.134 2.566 6.129 1.00 . A A . 23 HIS ND1 1 1
2 1918 1 1 24 HIS NE2 N -11.665 1.296 5.344 1.00 . A A . 23 HIS NE2 1 1
2 1919 1 1 24 HIS O O -7.434 1.345 6.022 1.00 . A A . 23 HIS O 1 1
2 1920 1 1 25 LEU C C -4.872 3.886 7.080 1.00 . A A . 24 LEU C 1 1
2 1921 1 1 25 LEU CA C -4.956 2.472 6.563 1.00 . A A . 24 LEU CA 1 1
2 1922 1 1 25 LEU CB C -3.546 1.952 6.363 1.00 . A A . 24 LEU CB 1 1
2 1923 1 1 25 LEU CD1 C -1.958 0.449 5.171 1.00 . A A . 24 LEU CD1 1 1
2 1924 1 1 25 LEU CD2 C -3.856 -0.530 6.441 1.00 . A A . 24 LEU CD2 1 1
2 1925 1 1 25 LEU CG C -3.403 0.642 5.590 1.00 . A A . 24 LEU CG 1 1
2 1926 1 1 25 LEU H H -5.186 2.913 4.565 1.00 . A A . 24 LEU H 1 1
2 1927 1 1 25 LEU HA H -5.495 1.847 7.257 1.00 . A A . 24 LEU HA 1 1
2 1928 1 1 25 LEU HB2 H -2.968 2.712 5.869 1.00 . A A . 24 LEU HB2 1 1
2 1929 1 1 25 LEU HB3 H -3.136 1.810 7.322 1.00 . A A . 24 LEU HB3 1 1
2 1930 1 1 25 LEU HD11 H -1.675 1.232 4.484 1.00 . A A . 24 LEU HD11 1 1
2 1931 1 1 25 LEU HD12 H -1.845 -0.511 4.692 1.00 . A A . 24 LEU HD12 1 1
2 1932 1 1 25 LEU HD13 H -1.323 0.493 6.046 1.00 . A A . 24 LEU HD13 1 1
2 1933 1 1 25 LEU HD21 H -3.753 -1.445 5.876 1.00 . A A . 24 LEU HD21 1 1
2 1934 1 1 25 LEU HD22 H -4.890 -0.393 6.723 1.00 . A A . 24 LEU HD22 1 1
2 1935 1 1 25 LEU HD23 H -3.243 -0.585 7.329 1.00 . A A . 24 LEU HD23 1 1
2 1936 1 1 25 LEU HG H -4.014 0.678 4.700 1.00 . A A . 24 LEU HG 1 1
2 1937 1 1 25 LEU N N -5.648 2.511 5.317 1.00 . A A . 24 LEU N 1 1
2 1938 1 1 25 LEU O O -4.737 4.818 6.283 1.00 . A A . 24 LEU O 1 1
2 1939 1 1 26 TYR C C -6.001 6.205 8.484 1.00 . A A . 25 TYR C 1 1
2 1940 1 1 26 TYR CA C -4.820 5.377 8.979 1.00 . A A . 25 TYR CA 1 1
2 1941 1 1 26 TYR CB C -3.452 6.025 8.647 1.00 . A A . 25 TYR CB 1 1
2 1942 1 1 26 TYR CD1 C -0.949 5.727 9.144 1.00 . A A . 25 TYR CD1 1 1
2 1943 1 1 26 TYR CD2 C -2.329 3.788 9.133 1.00 . A A . 25 TYR CD2 1 1
2 1944 1 1 26 TYR CE1 C 0.152 4.933 9.438 1.00 . A A . 25 TYR CE1 1 1
2 1945 1 1 26 TYR CE2 C -1.245 3.000 9.419 1.00 . A A . 25 TYR CE2 1 1
2 1946 1 1 26 TYR CG C -2.220 5.165 8.986 1.00 . A A . 25 TYR CG 1 1
2 1947 1 1 26 TYR CZ C -0.008 3.571 9.572 1.00 . A A . 25 TYR CZ 1 1
2 1948 1 1 26 TYR H H -5.072 3.278 8.970 1.00 . A A . 25 TYR H 1 1
2 1949 1 1 26 TYR HA H -4.900 5.282 10.032 1.00 . A A . 25 TYR HA 1 1
2 1950 1 1 26 TYR HB2 H -3.429 6.225 7.598 1.00 . A A . 25 TYR HB2 1 1
2 1951 1 1 26 TYR HB3 H -3.365 6.958 9.185 1.00 . A A . 25 TYR HB3 1 1
2 1952 1 1 26 TYR HD1 H -0.819 6.793 9.032 1.00 . A A . 25 TYR HD1 1 1
2 1953 1 1 26 TYR HD2 H -3.298 3.327 9.013 1.00 . A A . 25 TYR HD2 1 1
2 1954 1 1 26 TYR HE1 H 1.134 5.379 9.550 1.00 . A A . 25 TYR HE1 1 1
2 1955 1 1 26 TYR HE2 H -1.372 1.933 9.512 1.00 . A A . 25 TYR HE2 1 1
2 1956 1 1 26 TYR HH H 1.683 3.264 10.438 1.00 . A A . 25 TYR HH 1 1
2 1957 1 1 26 TYR N N -4.934 4.056 8.388 1.00 . A A . 25 TYR N 1 1
2 1958 1 1 26 TYR O O -7.148 5.902 8.809 1.00 . A A . 25 TYR O 1 1
2 1959 1 1 26 TYR OH O 1.071 2.776 9.871 1.00 . A A . 25 TYR OH 1 1
2 1960 1 1 27 THR C C -6.778 7.735 5.519 1.00 . A A . 26 THR C 1 1
2 1961 1 1 27 THR CA C -6.812 7.952 7.037 1.00 . A A . 26 THR CA 1 1
2 1962 1 1 27 THR CB C -6.716 9.449 7.357 1.00 . A A . 26 THR CB 1 1
2 1963 1 1 27 THR CG2 C -5.281 9.895 7.207 1.00 . A A . 26 THR CG2 1 1
2 1964 1 1 27 THR H H -4.817 7.514 7.578 1.00 . A A . 26 THR H 1 1
2 1965 1 1 27 THR HA H -7.752 7.583 7.422 1.00 . A A . 26 THR HA 1 1
2 1966 1 1 27 THR HB H -7.013 9.599 8.383 1.00 . A A . 26 THR HB 1 1
2 1967 1 1 27 THR HG1 H -8.142 9.618 5.998 1.00 . A A . 26 THR HG1 1 1
2 1968 1 1 27 THR HG21 H -4.962 9.741 6.188 1.00 . A A . 26 THR HG21 1 1
2 1969 1 1 27 THR HG22 H -4.659 9.302 7.873 1.00 . A A . 26 THR HG22 1 1
2 1970 1 1 27 THR HG23 H -5.196 10.939 7.463 1.00 . A A . 26 THR HG23 1 1
2 1971 1 1 27 THR N N -5.742 7.228 7.705 1.00 . A A . 26 THR N 1 1
2 1972 1 1 27 THR O O -7.725 8.090 4.812 1.00 . A A . 26 THR O 1 1
2 1973 1 1 27 THR OG1 O -7.580 10.219 6.506 1.00 . A A . 26 THR OG1 1 1
2 1974 1 1 28 LYS C C -5.833 5.868 2.914 1.00 . A A . 27 LYS C 1 1
2 1975 1 1 28 LYS CA C -5.432 7.159 3.586 1.00 . A A . 27 LYS CA 1 1
2 1976 1 1 28 LYS CB C -3.963 7.464 3.294 1.00 . A A . 27 LYS CB 1 1
2 1977 1 1 28 LYS CD C -2.835 7.592 5.511 1.00 . A A . 27 LYS CD 1 1
2 1978 1 1 28 LYS CE C -2.384 9.006 5.203 1.00 . A A . 27 LYS CE 1 1
2 1979 1 1 28 LYS CG C -2.992 6.790 4.235 1.00 . A A . 27 LYS CG 1 1
2 1980 1 1 28 LYS H H -5.105 6.608 5.609 1.00 . A A . 27 LYS H 1 1
2 1981 1 1 28 LYS HA H -6.032 7.953 3.167 1.00 . A A . 27 LYS HA 1 1
2 1982 1 1 28 LYS HB2 H -3.729 7.146 2.292 1.00 . A A . 27 LYS HB2 1 1
2 1983 1 1 28 LYS HB3 H -3.812 8.530 3.362 1.00 . A A . 27 LYS HB3 1 1
2 1984 1 1 28 LYS HD2 H -3.788 7.633 6.015 1.00 . A A . 27 LYS HD2 1 1
2 1985 1 1 28 LYS HD3 H -2.115 7.113 6.144 1.00 . A A . 27 LYS HD3 1 1
2 1986 1 1 28 LYS HE2 H -1.788 8.991 4.303 1.00 . A A . 27 LYS HE2 1 1
2 1987 1 1 28 LYS HE3 H -3.260 9.614 5.034 1.00 . A A . 27 LYS HE3 1 1
2 1988 1 1 28 LYS HG2 H -3.362 5.804 4.479 1.00 . A A . 27 LYS HG2 1 1
2 1989 1 1 28 LYS HG3 H -2.033 6.709 3.748 1.00 . A A . 27 LYS HG3 1 1
2 1990 1 1 28 LYS HZ1 H -2.226 9.774 7.145 1.00 . A A . 27 LYS HZ1 1 1
2 1991 1 1 28 LYS HZ2 H -1.163 10.491 6.032 1.00 . A A . 27 LYS HZ2 1 1
2 1992 1 1 28 LYS HZ3 H -0.852 8.935 6.617 1.00 . A A . 27 LYS HZ3 1 1
2 1993 1 1 28 LYS N N -5.702 7.132 5.017 1.00 . A A . 27 LYS N 1 1
2 1994 1 1 28 LYS NZ N -1.604 9.593 6.324 1.00 . A A . 27 LYS NZ 1 1
2 1995 1 1 28 LYS O O -6.315 4.942 3.554 1.00 . A A . 27 LYS O 1 1
2 1996 1 1 29 PHE C C -5.249 4.400 -0.342 1.00 . A A . 28 PHE C 1 1
2 1997 1 1 29 PHE CA C -6.191 4.813 0.774 1.00 . A A . 28 PHE CA 1 1
2 1998 1 1 29 PHE CB C -7.454 5.429 0.194 1.00 . A A . 28 PHE CB 1 1
2 1999 1 1 29 PHE CD1 C -7.645 4.750 -2.228 1.00 . A A . 28 PHE CD1 1 1
2 2000 1 1 29 PHE CD2 C -9.229 3.873 -0.680 1.00 . A A . 28 PHE CD2 1 1
2 2001 1 1 29 PHE CE1 C -8.263 4.069 -3.250 1.00 . A A . 28 PHE CE1 1 1
2 2002 1 1 29 PHE CE2 C -9.850 3.187 -1.705 1.00 . A A . 28 PHE CE2 1 1
2 2003 1 1 29 PHE CG C -8.116 4.661 -0.926 1.00 . A A . 28 PHE CG 1 1
2 2004 1 1 29 PHE CZ C -9.364 3.287 -2.993 1.00 . A A . 28 PHE CZ 1 1
2 2005 1 1 29 PHE H H -5.017 6.485 1.208 1.00 . A A . 28 PHE H 1 1
2 2006 1 1 29 PHE HA H -6.450 3.956 1.374 1.00 . A A . 28 PHE HA 1 1
2 2007 1 1 29 PHE HB2 H -8.174 5.527 0.988 1.00 . A A . 28 PHE HB2 1 1
2 2008 1 1 29 PHE HB3 H -7.201 6.418 -0.171 1.00 . A A . 28 PHE HB3 1 1
2 2009 1 1 29 PHE HD1 H -6.781 5.359 -2.441 1.00 . A A . 28 PHE HD1 1 1
2 2010 1 1 29 PHE HD2 H -9.609 3.793 0.327 1.00 . A A . 28 PHE HD2 1 1
2 2011 1 1 29 PHE HE1 H -7.882 4.150 -4.258 1.00 . A A . 28 PHE HE1 1 1
2 2012 1 1 29 PHE HE2 H -10.716 2.574 -1.499 1.00 . A A . 28 PHE HE2 1 1
2 2013 1 1 29 PHE HZ H -9.846 2.750 -3.802 1.00 . A A . 28 PHE HZ 1 1
2 2014 1 1 29 PHE N N -5.599 5.816 1.617 1.00 . A A . 28 PHE N 1 1
2 2015 1 1 29 PHE O O -4.768 5.237 -1.098 1.00 . A A . 28 PHE O 1 1
2 2016 1 1 30 ILE C C -5.413 2.027 -2.527 1.00 . A A . 29 ILE C 1 1
2 2017 1 1 30 ILE CA C -4.332 2.593 -1.620 1.00 . A A . 29 ILE CA 1 1
2 2018 1 1 30 ILE CB C -3.334 1.455 -1.306 1.00 . A A . 29 ILE CB 1 1
2 2019 1 1 30 ILE CD1 C -2.631 1.942 1.101 1.00 . A A . 29 ILE CD1 1 1
2 2020 1 1 30 ILE CG1 C -2.219 1.908 -0.357 1.00 . A A . 29 ILE CG1 1 1
2 2021 1 1 30 ILE CG2 C -2.745 0.921 -2.600 1.00 . A A . 29 ILE CG2 1 1
2 2022 1 1 30 ILE H H -5.250 2.507 0.276 1.00 . A A . 29 ILE H 1 1
2 2023 1 1 30 ILE HA H -3.807 3.408 -2.113 1.00 . A A . 29 ILE HA 1 1
2 2024 1 1 30 ILE HB H -3.887 0.651 -0.841 1.00 . A A . 29 ILE HB 1 1
2 2025 1 1 30 ILE HD11 H -3.373 2.712 1.248 1.00 . A A . 29 ILE HD11 1 1
2 2026 1 1 30 ILE HD12 H -1.765 2.153 1.713 1.00 . A A . 29 ILE HD12 1 1
2 2027 1 1 30 ILE HD13 H -3.045 0.986 1.380 1.00 . A A . 29 ILE HD13 1 1
2 2028 1 1 30 ILE HG12 H -1.384 1.231 -0.446 1.00 . A A . 29 ILE HG12 1 1
2 2029 1 1 30 ILE HG13 H -1.901 2.901 -0.634 1.00 . A A . 29 ILE HG13 1 1
2 2030 1 1 30 ILE HG21 H -3.545 0.559 -3.239 1.00 . A A . 29 ILE HG21 1 1
2 2031 1 1 30 ILE HG22 H -2.064 0.112 -2.384 1.00 . A A . 29 ILE HG22 1 1
2 2032 1 1 30 ILE HG23 H -2.213 1.712 -3.107 1.00 . A A . 29 ILE HG23 1 1
2 2033 1 1 30 ILE N N -4.987 3.117 -0.445 1.00 . A A . 29 ILE N 1 1
2 2034 1 1 30 ILE O O -6.216 1.208 -2.071 1.00 . A A . 29 ILE O 1 1
2 2035 1 1 31 CYS C C -6.216 0.421 -4.847 1.00 . A A . 30 CYS C 1 1
2 2036 1 1 31 CYS CA C -6.488 1.891 -4.676 1.00 . A A . 30 CYS CA 1 1
2 2037 1 1 31 CYS CB C -6.573 2.582 -6.043 1.00 . A A . 30 CYS CB 1 1
2 2038 1 1 31 CYS H H -4.867 3.159 -4.100 1.00 . A A . 30 CYS H 1 1
2 2039 1 1 31 CYS HA H -7.441 1.996 -4.176 1.00 . A A . 30 CYS HA 1 1
2 2040 1 1 31 CYS HB2 H -7.574 2.471 -6.427 1.00 . A A . 30 CYS HB2 1 1
2 2041 1 1 31 CYS HB3 H -6.374 3.620 -5.904 1.00 . A A . 30 CYS HB3 1 1
2 2042 1 1 31 CYS N N -5.478 2.457 -3.787 1.00 . A A . 30 CYS N 1 1
2 2043 1 1 31 CYS O O -5.070 -0.020 -4.820 1.00 . A A . 30 CYS O 1 1
2 2044 1 1 31 CYS SG S -5.442 1.971 -7.317 1.00 . A A . 30 CYS SG 1 1
2 2045 1 1 32 LEU C C -6.293 -2.360 -5.957 1.00 . A A . 31 LEU C 1 1
2 2046 1 1 32 LEU CA C -7.295 -1.758 -4.982 1.00 . A A . 31 LEU CA 1 1
2 2047 1 1 32 LEU CB C -8.706 -2.233 -5.299 1.00 . A A . 31 LEU CB 1 1
2 2048 1 1 32 LEU CD1 C -8.761 -3.586 -7.438 1.00 . A A . 31 LEU CD1 1 1
2 2049 1 1 32 LEU CD2 C -10.574 -1.953 -6.951 1.00 . A A . 31 LEU CD2 1 1
2 2050 1 1 32 LEU CG C -9.099 -2.251 -6.785 1.00 . A A . 31 LEU CG 1 1
2 2051 1 1 32 LEU H H -8.147 0.141 -5.144 1.00 . A A . 31 LEU H 1 1
2 2052 1 1 32 LEU HA H -7.039 -2.063 -3.987 1.00 . A A . 31 LEU HA 1 1
2 2053 1 1 32 LEU HB2 H -8.805 -3.206 -4.908 1.00 . A A . 31 LEU HB2 1 1
2 2054 1 1 32 LEU HB3 H -9.400 -1.589 -4.781 1.00 . A A . 31 LEU HB3 1 1
2 2055 1 1 32 LEU HD11 H -9.060 -3.564 -8.476 1.00 . A A . 31 LEU HD11 1 1
2 2056 1 1 32 LEU HD12 H -9.285 -4.380 -6.928 1.00 . A A . 31 LEU HD12 1 1
2 2057 1 1 32 LEU HD13 H -7.696 -3.758 -7.375 1.00 . A A . 31 LEU HD13 1 1
2 2058 1 1 32 LEU HD21 H -11.152 -2.654 -6.369 1.00 . A A . 31 LEU HD21 1 1
2 2059 1 1 32 LEU HD22 H -10.843 -2.042 -7.992 1.00 . A A . 31 LEU HD22 1 1
2 2060 1 1 32 LEU HD23 H -10.776 -0.947 -6.613 1.00 . A A . 31 LEU HD23 1 1
2 2061 1 1 32 LEU HG H -8.543 -1.478 -7.300 1.00 . A A . 31 LEU HG 1 1
2 2062 1 1 32 LEU N N -7.294 -0.312 -5.010 1.00 . A A . 31 LEU N 1 1
2 2063 1 1 32 LEU O O -5.850 -3.498 -5.792 1.00 . A A . 31 LEU O 1 1
2 2064 1 1 33 ASP C C -3.637 -1.970 -7.489 1.00 . A A . 32 ASP C 1 1
2 2065 1 1 33 ASP CA C -5.049 -2.016 -8.004 1.00 . A A . 32 ASP CA 1 1
2 2066 1 1 33 ASP CB C -5.194 -1.094 -9.191 1.00 . A A . 32 ASP CB 1 1
2 2067 1 1 33 ASP CG C -4.581 -1.655 -10.455 1.00 . A A . 32 ASP CG 1 1
2 2068 1 1 33 ASP H H -6.225 -0.645 -6.935 1.00 . A A . 32 ASP H 1 1
2 2069 1 1 33 ASP HA H -5.306 -3.013 -8.287 1.00 . A A . 32 ASP HA 1 1
2 2070 1 1 33 ASP HB2 H -6.235 -0.901 -9.360 1.00 . A A . 32 ASP HB2 1 1
2 2071 1 1 33 ASP HB3 H -4.702 -0.174 -8.958 1.00 . A A . 32 ASP HB3 1 1
2 2072 1 1 33 ASP N N -5.929 -1.574 -6.946 1.00 . A A . 32 ASP N 1 1
2 2073 1 1 33 ASP O O -2.864 -2.895 -7.649 1.00 . A A . 32 ASP O 1 1
2 2074 1 1 33 ASP OD1 O -3.670 -1.010 -11.005 1.00 . A A . 32 ASP OD1 1 1
2 2075 1 1 33 ASP OD2 O -5.007 -2.741 -10.899 1.00 . A A . 32 ASP OD2 1 1
2 2076 1 1 34 CYS C C -1.935 -1.532 -4.967 1.00 . A A . 33 CYS C 1 1
2 2077 1 1 34 CYS CA C -2.076 -0.647 -6.182 1.00 . A A . 33 CYS CA 1 1
2 2078 1 1 34 CYS CB C -1.894 0.816 -5.784 1.00 . A A . 33 CYS CB 1 1
2 2079 1 1 34 CYS H H -4.064 -0.237 -6.695 1.00 . A A . 33 CYS H 1 1
2 2080 1 1 34 CYS HA H -1.316 -0.910 -6.885 1.00 . A A . 33 CYS HA 1 1
2 2081 1 1 34 CYS HB2 H -2.728 1.140 -5.192 1.00 . A A . 33 CYS HB2 1 1
2 2082 1 1 34 CYS HB3 H -1.003 0.889 -5.193 1.00 . A A . 33 CYS HB3 1 1
2 2083 1 1 34 CYS N N -3.359 -0.880 -6.812 1.00 . A A . 33 CYS N 1 1
2 2084 1 1 34 CYS O O -0.844 -1.974 -4.625 1.00 . A A . 33 CYS O 1 1
2 2085 1 1 34 CYS SG S -1.730 1.958 -7.167 1.00 . A A . 33 CYS SG 1 1
2 2086 1 1 35 GLU C C -2.574 -3.974 -3.414 1.00 . A A . 34 GLU C 1 1
2 2087 1 1 35 GLU CA C -3.091 -2.571 -3.115 1.00 . A A . 34 GLU CA 1 1
2 2088 1 1 35 GLU CB C -4.516 -2.593 -2.554 1.00 . A A . 34 GLU CB 1 1
2 2089 1 1 35 GLU CD C -4.665 -4.697 -1.177 1.00 . A A . 34 GLU CD 1 1
2 2090 1 1 35 GLU CG C -4.643 -3.183 -1.169 1.00 . A A . 34 GLU CG 1 1
2 2091 1 1 35 GLU H H -3.893 -1.370 -4.643 1.00 . A A . 34 GLU H 1 1
2 2092 1 1 35 GLU HA H -2.437 -2.101 -2.404 1.00 . A A . 34 GLU HA 1 1
2 2093 1 1 35 GLU HB2 H -4.891 -1.586 -2.527 1.00 . A A . 34 GLU HB2 1 1
2 2094 1 1 35 GLU HB3 H -5.135 -3.170 -3.207 1.00 . A A . 34 GLU HB3 1 1
2 2095 1 1 35 GLU HG2 H -3.819 -2.848 -0.581 1.00 . A A . 34 GLU HG2 1 1
2 2096 1 1 35 GLU HG3 H -5.553 -2.829 -0.728 1.00 . A A . 34 GLU HG3 1 1
2 2097 1 1 35 GLU N N -3.056 -1.764 -4.312 1.00 . A A . 34 GLU N 1 1
2 2098 1 1 35 GLU O O -1.931 -4.599 -2.592 1.00 . A A . 34 GLU O 1 1
2 2099 1 1 35 GLU OE1 O -5.396 -5.271 -2.013 1.00 . A A . 34 GLU OE1 1 1
2 2100 1 1 35 GLU OE2 O -3.992 -5.318 -0.334 1.00 . A A . 34 GLU OE2 1 1
2 2101 1 1 36 ARG C C -0.893 -5.547 -5.536 1.00 . A A . 35 ARG C 1 1
2 2102 1 1 36 ARG CA C -2.317 -5.743 -5.028 1.00 . A A . 35 ARG CA 1 1
2 2103 1 1 36 ARG CB C -3.196 -6.461 -6.058 1.00 . A A . 35 ARG CB 1 1
2 2104 1 1 36 ARG CD C -4.364 -6.387 -8.276 1.00 . A A . 35 ARG CD 1 1
2 2105 1 1 36 ARG CG C -3.441 -5.664 -7.326 1.00 . A A . 35 ARG CG 1 1
2 2106 1 1 36 ARG CZ C -4.460 -8.532 -9.486 1.00 . A A . 35 ARG CZ 1 1
2 2107 1 1 36 ARG H H -3.573 -4.026 -5.128 1.00 . A A . 35 ARG H 1 1
2 2108 1 1 36 ARG HA H -2.231 -6.359 -4.152 1.00 . A A . 35 ARG HA 1 1
2 2109 1 1 36 ARG HB2 H -2.720 -7.390 -6.332 1.00 . A A . 35 ARG HB2 1 1
2 2110 1 1 36 ARG HB3 H -4.152 -6.678 -5.607 1.00 . A A . 35 ARG HB3 1 1
2 2111 1 1 36 ARG HD2 H -5.277 -6.588 -7.761 1.00 . A A . 35 ARG HD2 1 1
2 2112 1 1 36 ARG HD3 H -4.560 -5.749 -9.125 1.00 . A A . 35 ARG HD3 1 1
2 2113 1 1 36 ARG HE H -2.865 -7.842 -8.495 1.00 . A A . 35 ARG HE 1 1
2 2114 1 1 36 ARG HG2 H -3.883 -4.716 -7.065 1.00 . A A . 35 ARG HG2 1 1
2 2115 1 1 36 ARG HG3 H -2.507 -5.501 -7.819 1.00 . A A . 35 ARG HG3 1 1
2 2116 1 1 36 ARG HH11 H -6.179 -7.462 -9.552 1.00 . A A . 35 ARG HH11 1 1
2 2117 1 1 36 ARG HH12 H -6.215 -8.977 -10.394 1.00 . A A . 35 ARG HH12 1 1
2 2118 1 1 36 ARG HH21 H -2.903 -9.820 -9.605 1.00 . A A . 35 ARG HH21 1 1
2 2119 1 1 36 ARG HH22 H -4.347 -10.319 -10.427 1.00 . A A . 35 ARG HH22 1 1
2 2120 1 1 36 ARG N N -2.916 -4.493 -4.570 1.00 . A A . 35 ARG N 1 1
2 2121 1 1 36 ARG NE N -3.798 -7.645 -8.746 1.00 . A A . 35 ARG NE 1 1
2 2122 1 1 36 ARG NH1 N -5.718 -8.305 -9.841 1.00 . A A . 35 ARG NH1 1 1
2 2123 1 1 36 ARG NH2 N -3.857 -9.645 -9.872 1.00 . A A . 35 ARG NH2 1 1
2 2124 1 1 36 ARG O O -0.058 -6.445 -5.427 1.00 . A A . 35 ARG O 1 1
2 2125 1 1 37 LYS C C 1.735 -4.214 -5.687 1.00 . A A . 36 LYS C 1 1
2 2126 1 1 37 LYS CA C 0.643 -4.078 -6.708 1.00 . A A . 36 LYS CA 1 1
2 2127 1 1 37 LYS CB C 0.663 -2.650 -7.231 1.00 . A A . 36 LYS CB 1 1
2 2128 1 1 37 LYS CD C 0.104 -1.124 -9.133 1.00 . A A . 36 LYS CD 1 1
2 2129 1 1 37 LYS CE C -0.733 -0.945 -10.389 1.00 . A A . 36 LYS CE 1 1
2 2130 1 1 37 LYS CG C -0.228 -2.400 -8.433 1.00 . A A . 36 LYS CG 1 1
2 2131 1 1 37 LYS H H -1.263 -3.655 -5.992 1.00 . A A . 36 LYS H 1 1
2 2132 1 1 37 LYS HA H 0.800 -4.763 -7.520 1.00 . A A . 36 LYS HA 1 1
2 2133 1 1 37 LYS HB2 H 0.338 -1.998 -6.437 1.00 . A A . 36 LYS HB2 1 1
2 2134 1 1 37 LYS HB3 H 1.664 -2.402 -7.483 1.00 . A A . 36 LYS HB3 1 1
2 2135 1 1 37 LYS HD2 H -0.104 -0.343 -8.464 1.00 . A A . 36 LYS HD2 1 1
2 2136 1 1 37 LYS HD3 H 1.151 -1.117 -9.397 1.00 . A A . 36 LYS HD3 1 1
2 2137 1 1 37 LYS HE2 H -0.575 -1.796 -11.034 1.00 . A A . 36 LYS HE2 1 1
2 2138 1 1 37 LYS HE3 H -1.775 -0.900 -10.105 1.00 . A A . 36 LYS HE3 1 1
2 2139 1 1 37 LYS HG2 H -0.125 -3.168 -9.118 1.00 . A A . 36 LYS HG2 1 1
2 2140 1 1 37 LYS HG3 H -1.249 -2.359 -8.101 1.00 . A A . 36 LYS HG3 1 1
2 2141 1 1 37 LYS HZ1 H -0.951 0.362 -12.000 1.00 . A A . 36 LYS HZ1 1 1
2 2142 1 1 37 LYS HZ2 H 0.624 0.284 -11.393 1.00 . A A . 36 LYS HZ2 1 1
2 2143 1 1 37 LYS HZ3 H -0.569 1.134 -10.543 1.00 . A A . 36 LYS HZ3 1 1
2 2144 1 1 37 LYS N N -0.625 -4.369 -6.083 1.00 . A A . 36 LYS N 1 1
2 2145 1 1 37 LYS NZ N -0.382 0.294 -11.132 1.00 . A A . 36 LYS NZ 1 1
2 2146 1 1 37 LYS O O 2.801 -4.768 -5.945 1.00 . A A . 36 LYS O 1 1
2 2147 1 1 38 VAL C C 2.885 -5.042 -3.047 1.00 . A A . 37 VAL C 1 1
2 2148 1 1 38 VAL CA C 2.353 -3.660 -3.412 1.00 . A A . 37 VAL CA 1 1
2 2149 1 1 38 VAL CB C 1.715 -3.044 -2.153 1.00 . A A . 37 VAL CB 1 1
2 2150 1 1 38 VAL CG1 C 1.290 -1.600 -2.380 1.00 . A A . 37 VAL CG1 1 1
2 2151 1 1 38 VAL CG2 C 0.537 -3.858 -1.675 1.00 . A A . 37 VAL CG2 1 1
2 2152 1 1 38 VAL H H 0.529 -3.324 -4.399 1.00 . A A . 37 VAL H 1 1
2 2153 1 1 38 VAL HA H 3.163 -3.035 -3.721 1.00 . A A . 37 VAL HA 1 1
2 2154 1 1 38 VAL HB H 2.453 -3.072 -1.382 1.00 . A A . 37 VAL HB 1 1
2 2155 1 1 38 VAL HG11 H 0.414 -1.580 -3.015 1.00 . A A . 37 VAL HG11 1 1
2 2156 1 1 38 VAL HG12 H 2.092 -1.057 -2.858 1.00 . A A . 37 VAL HG12 1 1
2 2157 1 1 38 VAL HG13 H 1.057 -1.139 -1.431 1.00 . A A . 37 VAL HG13 1 1
2 2158 1 1 38 VAL HG21 H 0.896 -4.703 -1.104 1.00 . A A . 37 VAL HG21 1 1
2 2159 1 1 38 VAL HG22 H -0.028 -4.222 -2.532 1.00 . A A . 37 VAL HG22 1 1
2 2160 1 1 38 VAL HG23 H -0.100 -3.247 -1.057 1.00 . A A . 37 VAL HG23 1 1
2 2161 1 1 38 VAL N N 1.422 -3.711 -4.513 1.00 . A A . 37 VAL N 1 1
2 2162 1 1 38 VAL O O 4.091 -5.247 -2.935 1.00 . A A . 37 VAL O 1 1
2 2163 1 1 39 ILE C C 3.189 -7.960 -3.452 1.00 . A A . 38 ILE C 1 1
2 2164 1 1 39 ILE CA C 2.232 -7.335 -2.493 1.00 . A A . 38 ILE CA 1 1
2 2165 1 1 39 ILE CB C 0.946 -8.184 -2.502 1.00 . A A . 38 ILE CB 1 1
2 2166 1 1 39 ILE CD1 C -1.493 -8.160 -1.741 1.00 . A A . 38 ILE CD1 1 1
2 2167 1 1 39 ILE CG1 C -0.245 -7.352 -2.025 1.00 . A A . 38 ILE CG1 1 1
2 2168 1 1 39 ILE CG2 C 1.126 -9.436 -1.656 1.00 . A A . 38 ILE CG2 1 1
2 2169 1 1 39 ILE H H 1.053 -5.734 -3.128 1.00 . A A . 38 ILE H 1 1
2 2170 1 1 39 ILE HA H 2.649 -7.323 -1.498 1.00 . A A . 38 ILE HA 1 1
2 2171 1 1 39 ILE HB H 0.765 -8.500 -3.516 1.00 . A A . 38 ILE HB 1 1
2 2172 1 1 39 ILE HD11 H -1.996 -8.386 -2.668 1.00 . A A . 38 ILE HD11 1 1
2 2173 1 1 39 ILE HD12 H -2.153 -7.595 -1.097 1.00 . A A . 38 ILE HD12 1 1
2 2174 1 1 39 ILE HD13 H -1.217 -9.081 -1.252 1.00 . A A . 38 ILE HD13 1 1
2 2175 1 1 39 ILE HG12 H 0.029 -6.827 -1.135 1.00 . A A . 38 ILE HG12 1 1
2 2176 1 1 39 ILE HG13 H -0.491 -6.630 -2.791 1.00 . A A . 38 ILE HG13 1 1
2 2177 1 1 39 ILE HG21 H 0.170 -9.923 -1.523 1.00 . A A . 38 ILE HG21 1 1
2 2178 1 1 39 ILE HG22 H 1.530 -9.164 -0.696 1.00 . A A . 38 ILE HG22 1 1
2 2179 1 1 39 ILE HG23 H 1.806 -10.110 -2.153 1.00 . A A . 38 ILE HG23 1 1
2 2180 1 1 39 ILE N N 1.961 -5.975 -2.919 1.00 . A A . 38 ILE N 1 1
2 2181 1 1 39 ILE O O 4.031 -8.785 -3.097 1.00 . A A . 38 ILE O 1 1
2 2182 1 1 40 SER C C 5.155 -7.376 -5.885 1.00 . A A . 39 SER C 1 1
2 2183 1 1 40 SER CA C 3.811 -8.099 -5.743 1.00 . A A . 39 SER CA 1 1
2 2184 1 1 40 SER CB C 3.013 -8.040 -7.048 1.00 . A A . 39 SER CB 1 1
2 2185 1 1 40 SER H H 2.371 -6.843 -4.866 1.00 . A A . 39 SER H 1 1
2 2186 1 1 40 SER HA H 3.980 -9.117 -5.477 1.00 . A A . 39 SER HA 1 1
2 2187 1 1 40 SER HB2 H 2.027 -8.445 -6.881 1.00 . A A . 39 SER HB2 1 1
2 2188 1 1 40 SER HB3 H 2.928 -7.011 -7.366 1.00 . A A . 39 SER HB3 1 1
2 2189 1 1 40 SER HG H 3.751 -9.698 -7.781 1.00 . A A . 39 SER HG 1 1
2 2190 1 1 40 SER N N 3.040 -7.543 -4.680 1.00 . A A . 39 SER N 1 1
2 2191 1 1 40 SER O O 6.152 -7.953 -6.326 1.00 . A A . 39 SER O 1 1
2 2192 1 1 40 SER OG O 3.642 -8.784 -8.075 1.00 . A A . 39 SER OG 1 1
2 2193 1 1 41 THR C C 7.342 -5.425 -4.509 1.00 . A A . 40 THR C 1 1
2 2194 1 1 41 THR CA C 6.336 -5.255 -5.656 1.00 . A A . 40 THR CA 1 1
2 2195 1 1 41 THR CB C 5.887 -3.780 -5.741 1.00 . A A . 40 THR CB 1 1
2 2196 1 1 41 THR CG2 C 7.069 -2.833 -5.888 1.00 . A A . 40 THR CG2 1 1
2 2197 1 1 41 THR H H 4.355 -5.731 -5.103 1.00 . A A . 40 THR H 1 1
2 2198 1 1 41 THR HA H 6.818 -5.512 -6.585 1.00 . A A . 40 THR HA 1 1
2 2199 1 1 41 THR HB H 5.360 -3.533 -4.832 1.00 . A A . 40 THR HB 1 1
2 2200 1 1 41 THR HG1 H 4.198 -4.136 -6.702 1.00 . A A . 40 THR HG1 1 1
2 2201 1 1 41 THR HG21 H 7.758 -2.993 -5.073 1.00 . A A . 40 THR HG21 1 1
2 2202 1 1 41 THR HG22 H 6.714 -1.813 -5.864 1.00 . A A . 40 THR HG22 1 1
2 2203 1 1 41 THR HG23 H 7.568 -3.021 -6.827 1.00 . A A . 40 THR HG23 1 1
2 2204 1 1 41 THR N N 5.167 -6.110 -5.505 1.00 . A A . 40 THR N 1 1
2 2205 1 1 41 THR O O 8.546 -5.280 -4.707 1.00 . A A . 40 THR O 1 1
2 2206 1 1 41 THR OG1 O 4.995 -3.610 -6.851 1.00 . A A . 40 THR OG1 1 1
2 2207 1 1 42 SER C C 8.856 -6.646 -2.116 1.00 . A A . 41 SER C 1 1
2 2208 1 1 42 SER CA C 7.648 -5.711 -2.104 1.00 . A A . 41 SER CA 1 1
2 2209 1 1 42 SER CB C 6.764 -6.034 -0.909 1.00 . A A . 41 SER CB 1 1
2 2210 1 1 42 SER H H 5.905 -6.038 -3.258 1.00 . A A . 41 SER H 1 1
2 2211 1 1 42 SER HA H 8.005 -4.700 -1.994 1.00 . A A . 41 SER HA 1 1
2 2212 1 1 42 SER HB2 H 7.347 -6.548 -0.159 1.00 . A A . 41 SER HB2 1 1
2 2213 1 1 42 SER HB3 H 6.370 -5.120 -0.493 1.00 . A A . 41 SER HB3 1 1
2 2214 1 1 42 SER HG H 4.847 -6.449 -1.000 1.00 . A A . 41 SER HG 1 1
2 2215 1 1 42 SER N N 6.844 -5.757 -3.324 1.00 . A A . 41 SER N 1 1
2 2216 1 1 42 SER O O 10.000 -6.191 -2.079 1.00 . A A . 41 SER O 1 1
2 2217 1 1 42 SER OG O 5.680 -6.866 -1.291 1.00 . A A . 41 SER OG 1 1
2 2218 1 1 43 THR C C 10.194 -9.424 -3.332 1.00 . A A . 42 THR C 1 1
2 2219 1 1 43 THR CA C 9.678 -8.911 -1.994 1.00 . A A . 42 THR CA 1 1
2 2220 1 1 43 THR CB C 9.215 -10.086 -1.111 1.00 . A A . 42 THR CB 1 1
2 2221 1 1 43 THR CG2 C 8.922 -9.602 0.302 1.00 . A A . 42 THR CG2 1 1
2 2222 1 1 43 THR H H 7.694 -8.257 -2.335 1.00 . A A . 42 THR H 1 1
2 2223 1 1 43 THR HA H 10.489 -8.412 -1.485 1.00 . A A . 42 THR HA 1 1
2 2224 1 1 43 THR HB H 10.005 -10.822 -1.067 1.00 . A A . 42 THR HB 1 1
2 2225 1 1 43 THR HG1 H 7.257 -10.331 -1.223 1.00 . A A . 42 THR HG1 1 1
2 2226 1 1 43 THR HG21 H 8.168 -8.827 0.266 1.00 . A A . 42 THR HG21 1 1
2 2227 1 1 43 THR HG22 H 9.825 -9.205 0.741 1.00 . A A . 42 THR HG22 1 1
2 2228 1 1 43 THR HG23 H 8.562 -10.426 0.899 1.00 . A A . 42 THR HG23 1 1
2 2229 1 1 43 THR N N 8.610 -7.943 -2.171 1.00 . A A . 42 THR N 1 1
2 2230 1 1 43 THR O O 11.309 -9.934 -3.427 1.00 . A A . 42 THR O 1 1
2 2231 1 1 43 THR OG1 O 8.038 -10.692 -1.661 1.00 . A A . 42 THR OG1 1 1
2 2232 1 1 44 SER C C 10.456 -8.510 -6.434 1.00 . A A . 43 SER C 1 1
2 2233 1 1 44 SER CA C 9.776 -9.671 -5.707 1.00 . A A . 43 SER CA 1 1
2 2234 1 1 44 SER CB C 8.544 -10.155 -6.481 1.00 . A A . 43 SER CB 1 1
2 2235 1 1 44 SER H H 8.505 -8.855 -4.230 1.00 . A A . 43 SER H 1 1
2 2236 1 1 44 SER HA H 10.480 -10.484 -5.616 1.00 . A A . 43 SER HA 1 1
2 2237 1 1 44 SER HB2 H 8.035 -10.909 -5.901 1.00 . A A . 43 SER HB2 1 1
2 2238 1 1 44 SER HB3 H 7.878 -9.322 -6.649 1.00 . A A . 43 SER HB3 1 1
2 2239 1 1 44 SER HG H 9.368 -10.051 -8.260 1.00 . A A . 43 SER HG 1 1
2 2240 1 1 44 SER N N 9.389 -9.260 -4.369 1.00 . A A . 43 SER N 1 1
2 2241 1 1 44 SER O O 10.186 -8.240 -7.608 1.00 . A A . 43 SER O 1 1
2 2242 1 1 44 SER OG O 8.900 -10.714 -7.734 1.00 . A A . 43 SER OG 1 1
2 2243 1 1 45 ASP C C 13.560 -6.781 -6.047 1.00 . A A . 44 ASP C 1 1
2 2244 1 1 45 ASP CA C 12.048 -6.678 -6.283 1.00 . A A . 44 ASP CA 1 1
2 2245 1 1 45 ASP CB C 11.492 -5.357 -5.735 1.00 . A A . 44 ASP CB 1 1
2 2246 1 1 45 ASP CG C 12.368 -4.167 -6.075 1.00 . A A . 44 ASP CG 1 1
2 2247 1 1 45 ASP H H 11.519 -8.091 -4.802 1.00 . A A . 44 ASP H 1 1
2 2248 1 1 45 ASP HA H 11.880 -6.697 -7.350 1.00 . A A . 44 ASP HA 1 1
2 2249 1 1 45 ASP HB2 H 10.514 -5.185 -6.157 1.00 . A A . 44 ASP HB2 1 1
2 2250 1 1 45 ASP HB3 H 11.404 -5.422 -4.664 1.00 . A A . 44 ASP HB3 1 1
2 2251 1 1 45 ASP N N 11.336 -7.819 -5.724 1.00 . A A . 44 ASP N 1 1
2 2252 1 1 45 ASP O O 14.329 -6.711 -7.007 1.00 . A A . 44 ASP O 1 1
2 2253 1 1 45 ASP OD1 O 12.181 -3.569 -7.155 1.00 . A A . 44 ASP OD1 1 1
2 2254 1 1 45 ASP OD2 O 13.240 -3.812 -5.256 1.00 . A A . 44 ASP OD2 1 1
2 2255 1 1 46 PRO C C 15.939 -8.522 -4.651 1.00 . A A . 45 PRO C 1 1
2 2256 1 1 46 PRO CA C 15.458 -7.082 -4.522 1.00 . A A . 45 PRO CA 1 1
2 2257 1 1 46 PRO CB C 15.573 -6.618 -3.077 1.00 . A A . 45 PRO CB 1 1
2 2258 1 1 46 PRO CD C 13.257 -7.025 -3.531 1.00 . A A . 45 PRO CD 1 1
2 2259 1 1 46 PRO CG C 14.309 -7.011 -2.452 1.00 . A A . 45 PRO CG 1 1
2 2260 1 1 46 PRO HA H 16.045 -6.442 -5.161 1.00 . A A . 45 PRO HA 1 1
2 2261 1 1 46 PRO HB2 H 16.412 -7.098 -2.603 1.00 . A A . 45 PRO HB2 1 1
2 2262 1 1 46 PRO HB3 H 15.689 -5.578 -3.036 1.00 . A A . 45 PRO HB3 1 1
2 2263 1 1 46 PRO HD2 H 12.682 -7.937 -3.485 1.00 . A A . 45 PRO HD2 1 1
2 2264 1 1 46 PRO HD3 H 12.618 -6.172 -3.422 1.00 . A A . 45 PRO HD3 1 1
2 2265 1 1 46 PRO HG2 H 14.435 -7.962 -2.044 1.00 . A A . 45 PRO HG2 1 1
2 2266 1 1 46 PRO HG3 H 14.046 -6.305 -1.680 1.00 . A A . 45 PRO HG3 1 1
2 2267 1 1 46 PRO N N 14.034 -6.951 -4.789 1.00 . A A . 45 PRO N 1 1
2 2268 1 1 46 PRO O O 15.137 -9.460 -4.680 1.00 . A A . 45 PRO O 1 1
2 2269 1 1 47 ASP C C 19.008 -10.098 -3.826 1.00 . A A . 46 ASP C 1 1
2 2270 1 1 47 ASP CA C 17.845 -10.003 -4.798 1.00 . A A . 46 ASP CA 1 1
2 2271 1 1 47 ASP CB C 18.306 -10.314 -6.218 1.00 . A A . 46 ASP CB 1 1
2 2272 1 1 47 ASP CG C 19.350 -9.348 -6.740 1.00 . A A . 46 ASP CG 1 1
2 2273 1 1 47 ASP H H 17.832 -7.910 -4.756 1.00 . A A . 46 ASP H 1 1
2 2274 1 1 47 ASP HA H 17.092 -10.722 -4.508 1.00 . A A . 46 ASP HA 1 1
2 2275 1 1 47 ASP HB2 H 18.728 -11.296 -6.228 1.00 . A A . 46 ASP HB2 1 1
2 2276 1 1 47 ASP HB3 H 17.453 -10.287 -6.874 1.00 . A A . 46 ASP HB3 1 1
2 2277 1 1 47 ASP N N 17.247 -8.690 -4.732 1.00 . A A . 46 ASP N 1 1
2 2278 1 1 47 ASP O O 19.515 -9.079 -3.346 1.00 . A A . 46 ASP O 1 1
2 2279 1 1 47 ASP OD1 O 18.973 -8.265 -7.240 1.00 . A A . 46 ASP OD1 1 1
2 2280 1 1 47 ASP OD2 O 20.553 -9.672 -6.674 1.00 . A A . 46 ASP OD2 1 1
2 2281 1 1 48 TYR C C 21.675 -12.184 -3.084 1.00 . A A . 47 TYR C 1 1
2 2282 1 1 48 TYR CA C 20.408 -11.570 -2.501 1.00 . A A . 47 TYR CA 1 1
2 2283 1 1 48 TYR CB C 19.815 -12.488 -1.436 1.00 . A A . 47 TYR CB 1 1
2 2284 1 1 48 TYR CD1 C 17.447 -11.594 -1.313 1.00 . A A . 47 TYR CD1 1 1
2 2285 1 1 48 TYR CD2 C 18.759 -11.596 0.679 1.00 . A A . 47 TYR CD2 1 1
2 2286 1 1 48 TYR CE1 C 16.389 -11.038 -0.621 1.00 . A A . 47 TYR CE1 1 1
2 2287 1 1 48 TYR CE2 C 17.702 -11.043 1.377 1.00 . A A . 47 TYR CE2 1 1
2 2288 1 1 48 TYR CG C 18.652 -11.881 -0.676 1.00 . A A . 47 TYR CG 1 1
2 2289 1 1 48 TYR CZ C 16.521 -10.765 0.723 1.00 . A A . 47 TYR CZ 1 1
2 2290 1 1 48 TYR H H 19.043 -12.082 -4.028 1.00 . A A . 47 TYR H 1 1
2 2291 1 1 48 TYR HA H 20.654 -10.631 -2.045 1.00 . A A . 47 TYR HA 1 1
2 2292 1 1 48 TYR HB2 H 19.466 -13.384 -1.910 1.00 . A A . 47 TYR HB2 1 1
2 2293 1 1 48 TYR HB3 H 20.584 -12.741 -0.721 1.00 . A A . 47 TYR HB3 1 1
2 2294 1 1 48 TYR HD1 H 17.347 -11.805 -2.370 1.00 . A A . 47 TYR HD1 1 1
2 2295 1 1 48 TYR HD2 H 19.685 -11.814 1.189 1.00 . A A . 47 TYR HD2 1 1
2 2296 1 1 48 TYR HE1 H 15.462 -10.823 -1.132 1.00 . A A . 47 TYR HE1 1 1
2 2297 1 1 48 TYR HE2 H 17.806 -10.829 2.430 1.00 . A A . 47 TYR HE2 1 1
2 2298 1 1 48 TYR HH H 14.646 -10.619 1.128 1.00 . A A . 47 TYR HH 1 1
2 2299 1 1 48 TYR N N 19.420 -11.320 -3.534 1.00 . A A . 47 TYR N 1 1
2 2300 1 1 48 TYR O O 21.821 -13.407 -3.113 1.00 . A A . 47 TYR O 1 1
2 2301 1 1 48 TYR OH O 15.468 -10.206 1.413 1.00 . A A . 47 TYR OH 1 1
2 2302 1 1 49 ALA C C 23.694 -12.724 -5.252 1.00 . A A . 48 ALA C 1 1
2 2303 1 1 49 ALA CA C 23.866 -11.732 -4.104 1.00 . A A . 48 ALA CA 1 1
2 2304 1 1 49 ALA CB C 24.753 -12.315 -3.012 1.00 . A A . 48 ALA CB 1 1
2 2305 1 1 49 ALA H H 22.363 -10.362 -3.524 1.00 . A A . 48 ALA H 1 1
2 2306 1 1 49 ALA HA H 24.353 -10.847 -4.487 1.00 . A A . 48 ALA HA 1 1
2 2307 1 1 49 ALA HB1 H 25.715 -12.575 -3.430 1.00 . A A . 48 ALA HB1 1 1
2 2308 1 1 49 ALA HB2 H 24.288 -13.200 -2.603 1.00 . A A . 48 ALA HB2 1 1
2 2309 1 1 49 ALA HB3 H 24.888 -11.586 -2.228 1.00 . A A . 48 ALA HB3 1 1
2 2310 1 1 49 ALA N N 22.575 -11.319 -3.550 1.00 . A A . 48 ALA N 1 1
2 2311 1 1 49 ALA O O 23.434 -12.277 -6.389 1.00 . A A . 48 ALA O 1 1
2 2312 1 1 49 ALA OXT O 23.824 -13.945 -5.024 1.00 . A A . 48 ALA OXT 1 1
2 2313 2 1 1 SER C C 5.247 17.676 -9.646 1.00 . B C . 0 SER C 1 1
2 2314 2 1 1 SER CA C 6.078 18.739 -10.358 1.00 . B C . 0 SER CA 1 1
2 2315 2 1 1 SER CB C 5.299 20.053 -10.452 1.00 . B C . 0 SER CB 1 1
2 2316 2 1 1 SER H1 H 5.602 18.125 -12.282 1.00 . B C . 0 SER H1 1 1
2 2317 2 1 1 SER H2 H 7.001 17.406 -11.663 1.00 . B C . 0 SER H2 1 1
2 2318 2 1 1 SER H3 H 7.033 19.016 -12.181 1.00 . B C . 0 SER H3 1 1
2 2319 2 1 1 SER HA H 6.984 18.906 -9.793 1.00 . B C . 0 SER HA 1 1
2 2320 2 1 1 SER HB2 H 4.851 20.273 -9.495 1.00 . B C . 0 SER HB2 1 1
2 2321 2 1 1 SER HB3 H 5.974 20.850 -10.725 1.00 . B C . 0 SER HB3 1 1
2 2322 2 1 1 SER HG H 3.706 20.749 -11.362 1.00 . B C . 0 SER HG 1 1
2 2323 2 1 1 SER N N 6.456 18.290 -11.714 1.00 . B C . 0 SER N 1 1
2 2324 2 1 1 SER O O 5.640 17.160 -8.596 1.00 . B C . 0 SER O 1 1
2 2325 2 1 1 SER OG O 4.272 19.969 -11.428 1.00 . B C . 0 SER OG 1 1
2 2326 2 1 2 MET C C 3.691 14.945 -9.914 1.00 . B C . 1 MET C 1 1
2 2327 2 1 2 MET CA C 3.201 16.363 -9.647 1.00 . B C . 1 MET CA 1 1
2 2328 2 1 2 MET CB C 1.791 16.550 -10.215 1.00 . B C . 1 MET CB 1 1
2 2329 2 1 2 MET CE C -0.654 14.617 -7.447 1.00 . B C . 1 MET CE 1 1
2 2330 2 1 2 MET CG C 0.757 15.620 -9.604 1.00 . B C . 1 MET CG 1 1
2 2331 2 1 2 MET H H 3.865 17.762 -11.084 1.00 . B C . 1 MET H 1 1
2 2332 2 1 2 MET HA H 3.176 16.529 -8.581 1.00 . B C . 1 MET HA 1 1
2 2333 2 1 2 MET HB2 H 1.478 17.568 -10.038 1.00 . B C . 1 MET HB2 1 1
2 2334 2 1 2 MET HB3 H 1.820 16.372 -11.280 1.00 . B C . 1 MET HB3 1 1
2 2335 2 1 2 MET HE1 H -0.337 13.633 -7.761 1.00 . B C . 1 MET HE1 1 1
2 2336 2 1 2 MET HE2 H -1.556 14.889 -7.973 1.00 . B C . 1 MET HE2 1 1
2 2337 2 1 2 MET HE3 H -0.844 14.611 -6.384 1.00 . B C . 1 MET HE3 1 1
2 2338 2 1 2 MET HG2 H -0.206 15.837 -10.041 1.00 . B C . 1 MET HG2 1 1
2 2339 2 1 2 MET HG3 H 1.032 14.600 -9.830 1.00 . B C . 1 MET HG3 1 1
2 2340 2 1 2 MET N N 4.107 17.339 -10.231 1.00 . B C . 1 MET N 1 1
2 2341 2 1 2 MET O O 4.193 14.648 -11.000 1.00 . B C . 1 MET O 1 1
2 2342 2 1 2 MET SD S 0.633 15.803 -7.815 1.00 . B C . 1 MET SD 1 1
2 2343 2 1 3 ASP C C 5.421 12.524 -9.269 1.00 . B C . 2 ASP C 1 1
2 2344 2 1 3 ASP CA C 3.921 12.673 -9.008 1.00 . B C . 2 ASP CA 1 1
2 2345 2 1 3 ASP CB C 3.096 11.972 -10.098 1.00 . B C . 2 ASP CB 1 1
2 2346 2 1 3 ASP CG C 3.198 10.457 -10.046 1.00 . B C . 2 ASP CG 1 1
2 2347 2 1 3 ASP H H 3.190 14.415 -8.056 1.00 . B C . 2 ASP H 1 1
2 2348 2 1 3 ASP HA H 3.697 12.214 -8.056 1.00 . B C . 2 ASP HA 1 1
2 2349 2 1 3 ASP HB2 H 2.058 12.244 -9.983 1.00 . B C . 2 ASP HB2 1 1
2 2350 2 1 3 ASP HB3 H 3.441 12.303 -11.066 1.00 . B C . 2 ASP HB3 1 1
2 2351 2 1 3 ASP N N 3.551 14.086 -8.906 1.00 . B C . 2 ASP N 1 1
2 2352 2 1 3 ASP O O 5.847 11.844 -10.206 1.00 . B C . 2 ASP O 1 1
2 2353 2 1 3 ASP OD1 O 3.746 9.856 -10.997 1.00 . B C . 2 ASP OD1 1 1
2 2354 2 1 3 ASP OD2 O 2.712 9.855 -9.062 1.00 . B C . 2 ASP OD2 1 1
2 2355 2 1 4 GLU C C 8.260 14.010 -7.395 1.00 . B C . 3 GLU C 1 1
2 2356 2 1 4 GLU CA C 7.670 13.107 -8.473 1.00 . B C . 3 GLU CA 1 1
2 2357 2 1 4 GLU CB C 8.206 13.537 -9.845 1.00 . B C . 3 GLU CB 1 1
2 2358 2 1 4 GLU CD C 10.249 13.913 -11.283 1.00 . B C . 3 GLU CD 1 1
2 2359 2 1 4 GLU CG C 9.699 13.308 -10.010 1.00 . B C . 3 GLU CG 1 1
2 2360 2 1 4 GLU H H 5.793 13.747 -7.739 1.00 . B C . 3 GLU H 1 1
2 2361 2 1 4 GLU HA H 7.961 12.084 -8.278 1.00 . B C . 3 GLU HA 1 1
2 2362 2 1 4 GLU HB2 H 7.690 12.980 -10.613 1.00 . B C . 3 GLU HB2 1 1
2 2363 2 1 4 GLU HB3 H 8.008 14.590 -9.982 1.00 . B C . 3 GLU HB3 1 1
2 2364 2 1 4 GLU HG2 H 10.213 13.751 -9.169 1.00 . B C . 3 GLU HG2 1 1
2 2365 2 1 4 GLU HG3 H 9.887 12.245 -10.024 1.00 . B C . 3 GLU HG3 1 1
2 2366 2 1 4 GLU N N 6.210 13.183 -8.426 1.00 . B C . 3 GLU N 1 1
2 2367 2 1 4 GLU O O 8.422 15.213 -7.610 1.00 . B C . 3 GLU O 1 1
2 2368 2 1 4 GLU OE1 O 10.204 13.243 -12.335 1.00 . B C . 3 GLU OE1 1 1
2 2369 2 1 4 GLU OE2 O 10.742 15.060 -11.235 1.00 . B C . 3 GLU OE2 1 1
2 2370 2 1 5 THR C C 9.928 13.422 -4.159 1.00 . B C . 4 THR C 1 1
2 2371 2 1 5 THR CA C 9.087 14.254 -5.131 1.00 . B C . 4 THR CA 1 1
2 2372 2 1 5 THR CB C 7.956 14.960 -4.351 1.00 . B C . 4 THR CB 1 1
2 2373 2 1 5 THR CG2 C 8.534 15.901 -3.306 1.00 . B C . 4 THR CG2 1 1
2 2374 2 1 5 THR H H 8.429 12.485 -6.108 1.00 . B C . 4 THR H 1 1
2 2375 2 1 5 THR HA H 9.718 15.020 -5.560 1.00 . B C . 4 THR HA 1 1
2 2376 2 1 5 THR HB H 7.356 14.212 -3.853 1.00 . B C . 4 THR HB 1 1
2 2377 2 1 5 THR HG1 H 7.582 15.785 -6.109 1.00 . B C . 4 THR HG1 1 1
2 2378 2 1 5 THR HG21 H 9.191 16.609 -3.789 1.00 . B C . 4 THR HG21 1 1
2 2379 2 1 5 THR HG22 H 9.092 15.331 -2.578 1.00 . B C . 4 THR HG22 1 1
2 2380 2 1 5 THR HG23 H 7.733 16.431 -2.813 1.00 . B C . 4 THR HG23 1 1
2 2381 2 1 5 THR N N 8.556 13.451 -6.229 1.00 . B C . 4 THR N 1 1
2 2382 2 1 5 THR O O 11.143 13.611 -4.068 1.00 . B C . 4 THR O 1 1
2 2383 2 1 5 THR OG1 O 7.126 15.706 -5.256 1.00 . B C . 4 THR OG1 1 1
2 2384 2 1 6 VAL C C 11.120 10.928 -2.846 1.00 . B C . 5 VAL C 1 1
2 2385 2 1 6 VAL CA C 9.938 11.770 -2.360 1.00 . B C . 5 VAL CA 1 1
2 2386 2 1 6 VAL CB C 8.942 10.879 -1.584 1.00 . B C . 5 VAL CB 1 1
2 2387 2 1 6 VAL CG1 C 7.985 11.735 -0.770 1.00 . B C . 5 VAL CG1 1 1
2 2388 2 1 6 VAL CG2 C 8.169 9.979 -2.530 1.00 . B C . 5 VAL CG2 1 1
2 2389 2 1 6 VAL H H 8.348 12.307 -3.655 1.00 . B C . 5 VAL H 1 1
2 2390 2 1 6 VAL HA H 10.314 12.503 -1.670 1.00 . B C . 5 VAL HA 1 1
2 2391 2 1 6 VAL HB H 9.502 10.254 -0.902 1.00 . B C . 5 VAL HB 1 1
2 2392 2 1 6 VAL HG11 H 7.302 11.097 -0.228 1.00 . B C . 5 VAL HG11 1 1
2 2393 2 1 6 VAL HG12 H 7.425 12.380 -1.432 1.00 . B C . 5 VAL HG12 1 1
2 2394 2 1 6 VAL HG13 H 8.546 12.337 -0.071 1.00 . B C . 5 VAL HG13 1 1
2 2395 2 1 6 VAL HG21 H 7.507 9.343 -1.962 1.00 . B C . 5 VAL HG21 1 1
2 2396 2 1 6 VAL HG22 H 8.862 9.371 -3.089 1.00 . B C . 5 VAL HG22 1 1
2 2397 2 1 6 VAL HG23 H 7.593 10.586 -3.209 1.00 . B C . 5 VAL HG23 1 1
2 2398 2 1 6 VAL N N 9.283 12.502 -3.446 1.00 . B C . 5 VAL N 1 1
2 2399 2 1 6 VAL O O 10.983 10.087 -3.735 1.00 . B C . 5 VAL O 1 1
2 2400 2 1 7 LYS C C 14.267 10.106 -1.296 1.00 . B C . 6 LYS C 1 1
2 2401 2 1 7 LYS CA C 13.504 10.448 -2.571 1.00 . B C . 6 LYS CA 1 1
2 2402 2 1 7 LYS CB C 14.387 11.249 -3.509 1.00 . B C . 6 LYS CB 1 1
2 2403 2 1 7 LYS CD C 14.862 11.772 -5.897 1.00 . B C . 6 LYS CD 1 1
2 2404 2 1 7 LYS CE C 14.311 11.726 -7.305 1.00 . B C . 6 LYS CE 1 1
2 2405 2 1 7 LYS CG C 13.816 11.350 -4.898 1.00 . B C . 6 LYS CG 1 1
2 2406 2 1 7 LYS H H 12.321 11.891 -1.576 1.00 . B C . 6 LYS H 1 1
2 2407 2 1 7 LYS HA H 13.224 9.539 -3.072 1.00 . B C . 6 LYS HA 1 1
2 2408 2 1 7 LYS HB2 H 14.493 12.237 -3.118 1.00 . B C . 6 LYS HB2 1 1
2 2409 2 1 7 LYS HB3 H 15.358 10.780 -3.571 1.00 . B C . 6 LYS HB3 1 1
2 2410 2 1 7 LYS HD2 H 15.176 12.781 -5.673 1.00 . B C . 6 LYS HD2 1 1
2 2411 2 1 7 LYS HD3 H 15.708 11.104 -5.827 1.00 . B C . 6 LYS HD3 1 1
2 2412 2 1 7 LYS HE2 H 15.119 11.885 -7.989 1.00 . B C . 6 LYS HE2 1 1
2 2413 2 1 7 LYS HE3 H 13.884 10.749 -7.476 1.00 . B C . 6 LYS HE3 1 1
2 2414 2 1 7 LYS HG2 H 13.431 10.388 -5.180 1.00 . B C . 6 LYS HG2 1 1
2 2415 2 1 7 LYS HG3 H 13.016 12.075 -4.897 1.00 . B C . 6 LYS HG3 1 1
2 2416 2 1 7 LYS HZ1 H 12.437 12.564 -6.929 1.00 . B C . 6 LYS HZ1 1 1
2 2417 2 1 7 LYS HZ2 H 12.965 12.755 -8.523 1.00 . B C . 6 LYS HZ2 1 1
2 2418 2 1 7 LYS HZ3 H 13.634 13.701 -7.294 1.00 . B C . 6 LYS HZ3 1 1
2 2419 2 1 7 LYS N N 12.283 11.181 -2.254 1.00 . B C . 6 LYS N 1 1
2 2420 2 1 7 LYS NZ N 13.264 12.758 -7.527 1.00 . B C . 6 LYS NZ 1 1
2 2421 2 1 7 LYS O O 13.845 10.490 -0.203 1.00 . B C . 6 LYS O 1 1
2 2422 2 1 8 LEU C C 15.328 8.118 0.650 1.00 . B C . 7 LEU C 1 1
2 2423 2 1 8 LEU CA C 16.191 8.915 -0.318 1.00 . B C . 7 LEU CA 1 1
2 2424 2 1 8 LEU CB C 16.894 10.053 0.421 1.00 . B C . 7 LEU CB 1 1
2 2425 2 1 8 LEU CD1 C 17.587 11.655 -1.391 1.00 . B C . 7 LEU CD1 1 1
2 2426 2 1 8 LEU CD2 C 18.962 11.432 0.682 1.00 . B C . 7 LEU CD2 1 1
2 2427 2 1 8 LEU CG C 18.071 10.705 -0.309 1.00 . B C . 7 LEU CG 1 1
2 2428 2 1 8 LEU H H 15.691 9.186 -2.360 1.00 . B C . 7 LEU H 1 1
2 2429 2 1 8 LEU HA H 16.939 8.261 -0.717 1.00 . B C . 7 LEU HA 1 1
2 2430 2 1 8 LEU HB2 H 16.164 10.811 0.618 1.00 . B C . 7 LEU HB2 1 1
2 2431 2 1 8 LEU HB3 H 17.253 9.672 1.366 1.00 . B C . 7 LEU HB3 1 1
2 2432 2 1 8 LEU HD11 H 16.967 11.117 -2.094 1.00 . B C . 7 LEU HD11 1 1
2 2433 2 1 8 LEU HD12 H 18.436 12.075 -1.908 1.00 . B C . 7 LEU HD12 1 1
2 2434 2 1 8 LEU HD13 H 17.011 12.449 -0.940 1.00 . B C . 7 LEU HD13 1 1
2 2435 2 1 8 LEU HD21 H 19.384 10.721 1.376 1.00 . B C . 7 LEU HD21 1 1
2 2436 2 1 8 LEU HD22 H 18.376 12.159 1.225 1.00 . B C . 7 LEU HD22 1 1
2 2437 2 1 8 LEU HD23 H 19.756 11.934 0.151 1.00 . B C . 7 LEU HD23 1 1
2 2438 2 1 8 LEU HG H 18.660 9.934 -0.784 1.00 . B C . 7 LEU HG 1 1
2 2439 2 1 8 LEU N N 15.390 9.398 -1.449 1.00 . B C . 7 LEU N 1 1
2 2440 2 1 8 LEU O O 14.993 6.962 0.387 1.00 . B C . 7 LEU O 1 1
2 2441 2 1 9 ASN C C 12.613 8.486 2.151 1.00 . B C . 8 ASN C 1 1
2 2442 2 1 9 ASN CA C 13.991 8.135 2.658 1.00 . B C . 8 ASN CA 1 1
2 2443 2 1 9 ASN CB C 14.146 8.657 4.086 1.00 . B C . 8 ASN CB 1 1
2 2444 2 1 9 ASN CG C 15.539 8.519 4.616 1.00 . B C . 8 ASN CG 1 1
2 2445 2 1 9 ASN H H 15.312 9.630 1.965 1.00 . B C . 8 ASN H 1 1
2 2446 2 1 9 ASN HA H 14.126 7.062 2.643 1.00 . B C . 8 ASN HA 1 1
2 2447 2 1 9 ASN HB2 H 13.869 9.693 4.110 1.00 . B C . 8 ASN HB2 1 1
2 2448 2 1 9 ASN HB3 H 13.500 8.120 4.740 1.00 . B C . 8 ASN HB3 1 1
2 2449 2 1 9 ASN HD21 H 15.894 10.419 4.215 1.00 . B C . 8 ASN HD21 1 1
2 2450 2 1 9 ASN HD22 H 17.168 9.526 4.940 1.00 . B C . 8 ASN HD22 1 1
2 2451 2 1 9 ASN N N 14.951 8.740 1.759 1.00 . B C . 8 ASN N 1 1
2 2452 2 1 9 ASN ND2 N 16.280 9.591 4.582 1.00 . B C . 8 ASN ND2 1 1
2 2453 2 1 9 ASN O O 12.075 9.545 2.470 1.00 . B C . 8 ASN O 1 1
2 2454 2 1 9 ASN OD1 O 15.937 7.454 5.090 1.00 . B C . 8 ASN OD1 1 1
2 2455 2 1 10 HIS C C 9.699 7.818 1.888 1.00 . B C . 9 HIS C 1 1
2 2456 2 1 10 HIS CA C 10.742 7.836 0.785 1.00 . B C . 9 HIS CA 1 1
2 2457 2 1 10 HIS CB C 10.418 6.779 -0.272 1.00 . B C . 9 HIS CB 1 1
2 2458 2 1 10 HIS CD2 C 12.593 6.519 -1.666 1.00 . B C . 9 HIS CD2 1 1
2 2459 2 1 10 HIS CE1 C 11.800 7.123 -3.617 1.00 . B C . 9 HIS CE1 1 1
2 2460 2 1 10 HIS CG C 11.285 6.828 -1.494 1.00 . B C . 9 HIS CG 1 1
2 2461 2 1 10 HIS H H 12.512 6.758 1.178 1.00 . B C . 9 HIS H 1 1
2 2462 2 1 10 HIS HA H 10.750 8.813 0.324 1.00 . B C . 9 HIS HA 1 1
2 2463 2 1 10 HIS HB2 H 10.530 5.801 0.169 1.00 . B C . 9 HIS HB2 1 1
2 2464 2 1 10 HIS HB3 H 9.394 6.907 -0.587 1.00 . B C . 9 HIS HB3 1 1
2 2465 2 1 10 HIS HD1 H 9.902 7.489 -2.948 1.00 . B C . 9 HIS HD1 1 1
2 2466 2 1 10 HIS HD2 H 13.279 6.186 -0.899 1.00 . B C . 9 HIS HD2 1 1
2 2467 2 1 10 HIS HE1 H 11.730 7.362 -4.667 1.00 . B C . 9 HIS HE1 1 1
2 2468 2 1 10 HIS HE2 H 13.761 6.562 -3.410 1.00 . B C . 9 HIS HE2 1 1
2 2469 2 1 10 HIS N N 12.048 7.601 1.361 1.00 . B C . 9 HIS N 1 1
2 2470 2 1 10 HIS ND1 N 10.818 7.205 -2.738 1.00 . B C . 9 HIS ND1 1 1
2 2471 2 1 10 HIS NE2 N 12.883 6.709 -2.990 1.00 . B C . 9 HIS NE2 1 1
2 2472 2 1 10 HIS O O 9.491 6.801 2.535 1.00 . B C . 9 HIS O 1 1
2 2473 2 1 11 THR C C 6.992 8.059 3.041 1.00 . B C . 10 THR C 1 1
2 2474 2 1 11 THR CA C 8.105 9.088 3.189 1.00 . B C . 10 THR CA 1 1
2 2475 2 1 11 THR CB C 7.487 10.489 3.178 1.00 . B C . 10 THR CB 1 1
2 2476 2 1 11 THR CG2 C 6.740 10.722 4.472 1.00 . B C . 10 THR CG2 1 1
2 2477 2 1 11 THR H H 9.310 9.748 1.597 1.00 . B C . 10 THR H 1 1
2 2478 2 1 11 THR HA H 8.598 8.940 4.135 1.00 . B C . 10 THR HA 1 1
2 2479 2 1 11 THR HB H 6.793 10.564 2.353 1.00 . B C . 10 THR HB 1 1
2 2480 2 1 11 THR HG1 H 8.143 12.351 3.155 1.00 . B C . 10 THR HG1 1 1
2 2481 2 1 11 THR HG21 H 7.444 10.687 5.297 1.00 . B C . 10 THR HG21 1 1
2 2482 2 1 11 THR HG22 H 6.005 9.936 4.610 1.00 . B C . 10 THR HG22 1 1
2 2483 2 1 11 THR HG23 H 6.249 11.681 4.451 1.00 . B C . 10 THR HG23 1 1
2 2484 2 1 11 THR N N 9.089 8.960 2.133 1.00 . B C . 10 THR N 1 1
2 2485 2 1 11 THR O O 6.556 7.774 1.924 1.00 . B C . 10 THR O 1 1
2 2486 2 1 11 THR OG1 O 8.519 11.473 3.027 1.00 . B C . 10 THR OG1 1 1
2 2487 2 1 12 CYS C C 4.171 7.284 3.682 1.00 . B C . 11 CYS C 1 1
2 2488 2 1 12 CYS CA C 5.428 6.557 4.072 1.00 . B C . 11 CYS CA 1 1
2 2489 2 1 12 CYS CB C 5.178 5.795 5.369 1.00 . B C . 11 CYS CB 1 1
2 2490 2 1 12 CYS H H 6.931 7.725 5.047 1.00 . B C . 11 CYS H 1 1
2 2491 2 1 12 CYS HA H 5.661 5.852 3.298 1.00 . B C . 11 CYS HA 1 1
2 2492 2 1 12 CYS HB2 H 6.056 5.232 5.629 1.00 . B C . 11 CYS HB2 1 1
2 2493 2 1 12 CYS HB3 H 4.973 6.502 6.141 1.00 . B C . 11 CYS HB3 1 1
2 2494 2 1 12 CYS N N 6.523 7.499 4.159 1.00 . B C . 11 CYS N 1 1
2 2495 2 1 12 CYS O O 3.658 8.110 4.427 1.00 . B C . 11 CYS O 1 1
2 2496 2 1 12 CYS SG S 3.755 4.654 5.248 1.00 . B C . 11 CYS SG 1 1
2 2497 2 1 13 VAL C C 1.297 7.215 2.970 1.00 . B C . 12 VAL C 1 1
2 2498 2 1 13 VAL CA C 2.448 7.418 1.972 1.00 . B C . 12 VAL CA 1 1
2 2499 2 1 13 VAL CB C 2.216 6.626 0.681 1.00 . B C . 12 VAL CB 1 1
2 2500 2 1 13 VAL CG1 C 1.372 5.385 0.878 1.00 . B C . 12 VAL CG1 1 1
2 2501 2 1 13 VAL CG2 C 1.689 7.510 -0.389 1.00 . B C . 12 VAL CG2 1 1
2 2502 2 1 13 VAL H H 4.254 6.408 1.904 1.00 . B C . 12 VAL H 1 1
2 2503 2 1 13 VAL HA H 2.532 8.465 1.723 1.00 . B C . 12 VAL HA 1 1
2 2504 2 1 13 VAL HB H 3.181 6.286 0.350 1.00 . B C . 12 VAL HB 1 1
2 2505 2 1 13 VAL HG11 H 1.148 4.947 -0.085 1.00 . B C . 12 VAL HG11 1 1
2 2506 2 1 13 VAL HG12 H 0.454 5.645 1.381 1.00 . B C . 12 VAL HG12 1 1
2 2507 2 1 13 VAL HG13 H 1.923 4.672 1.474 1.00 . B C . 12 VAL HG13 1 1
2 2508 2 1 13 VAL HG21 H 1.285 6.903 -1.180 1.00 . B C . 12 VAL HG21 1 1
2 2509 2 1 13 VAL HG22 H 2.506 8.103 -0.760 1.00 . B C . 12 VAL HG22 1 1
2 2510 2 1 13 VAL HG23 H 0.927 8.145 0.020 1.00 . B C . 12 VAL HG23 1 1
2 2511 2 1 13 VAL N N 3.703 6.965 2.496 1.00 . B C . 12 VAL N 1 1
2 2512 2 1 13 VAL O O 0.237 7.830 2.859 1.00 . B C . 12 VAL O 1 1
2 2513 2 1 14 ILE C C 0.866 6.766 6.276 1.00 . B C . 13 ILE C 1 1
2 2514 2 1 14 ILE CA C 0.552 6.040 4.966 1.00 . B C . 13 ILE CA 1 1
2 2515 2 1 14 ILE CB C 0.540 4.523 5.234 1.00 . B C . 13 ILE CB 1 1
2 2516 2 1 14 ILE CD1 C -0.699 3.771 3.170 1.00 . B C . 13 ILE CD1 1 1
2 2517 2 1 14 ILE CG1 C 0.586 3.734 3.930 1.00 . B C . 13 ILE CG1 1 1
2 2518 2 1 14 ILE CG2 C -0.684 4.133 6.034 1.00 . B C . 13 ILE CG2 1 1
2 2519 2 1 14 ILE H H 2.416 5.942 4.005 1.00 . B C . 13 ILE H 1 1
2 2520 2 1 14 ILE HA H -0.419 6.340 4.610 1.00 . B C . 13 ILE HA 1 1
2 2521 2 1 14 ILE HB H 1.405 4.277 5.814 1.00 . B C . 13 ILE HB 1 1
2 2522 2 1 14 ILE HD11 H -1.412 3.125 3.655 1.00 . B C . 13 ILE HD11 1 1
2 2523 2 1 14 ILE HD12 H -0.524 3.436 2.161 1.00 . B C . 13 ILE HD12 1 1
2 2524 2 1 14 ILE HD13 H -1.074 4.780 3.161 1.00 . B C . 13 ILE HD13 1 1
2 2525 2 1 14 ILE HG12 H 1.353 4.139 3.293 1.00 . B C . 13 ILE HG12 1 1
2 2526 2 1 14 ILE HG13 H 0.814 2.703 4.148 1.00 . B C . 13 ILE HG13 1 1
2 2527 2 1 14 ILE HG21 H -0.654 3.069 6.231 1.00 . B C . 13 ILE HG21 1 1
2 2528 2 1 14 ILE HG22 H -1.574 4.373 5.472 1.00 . B C . 13 ILE HG22 1 1
2 2529 2 1 14 ILE HG23 H -0.687 4.674 6.968 1.00 . B C . 13 ILE HG23 1 1
2 2530 2 1 14 ILE N N 1.535 6.362 3.955 1.00 . B C . 13 ILE N 1 1
2 2531 2 1 14 ILE O O 0.054 7.528 6.789 1.00 . B C . 13 ILE O 1 1
2 2532 2 1 15 CYS C C 2.838 8.539 8.039 1.00 . B C . 14 CYS C 1 1
2 2533 2 1 15 CYS CA C 2.466 7.053 8.107 1.00 . B C . 14 CYS CA 1 1
2 2534 2 1 15 CYS CB C 3.663 6.279 8.654 1.00 . B C . 14 CYS CB 1 1
2 2535 2 1 15 CYS H H 2.691 5.971 6.295 1.00 . B C . 14 CYS H 1 1
2 2536 2 1 15 CYS HA H 1.638 6.937 8.780 1.00 . B C . 14 CYS HA 1 1
2 2537 2 1 15 CYS HB2 H 4.436 6.336 7.939 1.00 . B C . 14 CYS HB2 1 1
2 2538 2 1 15 CYS HB3 H 3.996 6.749 9.569 1.00 . B C . 14 CYS HB3 1 1
2 2539 2 1 15 CYS N N 2.061 6.521 6.802 1.00 . B C . 14 CYS N 1 1
2 2540 2 1 15 CYS O O 2.675 9.269 9.017 1.00 . B C . 14 CYS O 1 1
2 2541 2 1 15 CYS SG S 3.412 4.526 9.004 1.00 . B C . 14 CYS SG 1 1
2 2542 2 1 16 ASP C C 5.154 10.609 7.324 1.00 . B C . 15 ASP C 1 1
2 2543 2 1 16 ASP CA C 3.828 10.319 6.626 1.00 . B C . 15 ASP CA 1 1
2 2544 2 1 16 ASP CB C 2.800 11.357 7.020 1.00 . B C . 15 ASP CB 1 1
2 2545 2 1 16 ASP CG C 1.609 11.403 6.090 1.00 . B C . 15 ASP CG 1 1
2 2546 2 1 16 ASP H H 3.367 8.325 6.129 1.00 . B C . 15 ASP H 1 1
2 2547 2 1 16 ASP HA H 3.988 10.402 5.570 1.00 . B C . 15 ASP HA 1 1
2 2548 2 1 16 ASP HB2 H 2.453 11.114 7.994 1.00 . B C . 15 ASP HB2 1 1
2 2549 2 1 16 ASP HB3 H 3.265 12.328 7.035 1.00 . B C . 15 ASP HB3 1 1
2 2550 2 1 16 ASP N N 3.343 8.956 6.874 1.00 . B C . 15 ASP N 1 1
2 2551 2 1 16 ASP O O 5.361 11.701 7.856 1.00 . B C . 15 ASP O 1 1
2 2552 2 1 16 ASP OD1 O 1.794 11.673 4.886 1.00 . B C . 15 ASP OD1 1 1
2 2553 2 1 16 ASP OD2 O 0.474 11.191 6.565 1.00 . B C . 15 ASP OD2 1 1
2 2554 2 1 17 GLN C C 8.417 9.336 6.750 1.00 . B C . 16 GLN C 1 1
2 2555 2 1 17 GLN CA C 7.418 9.831 7.782 1.00 . B C . 16 GLN CA 1 1
2 2556 2 1 17 GLN CB C 7.668 9.088 9.084 1.00 . B C . 16 GLN CB 1 1
2 2557 2 1 17 GLN CD C 5.617 9.458 10.496 1.00 . B C . 16 GLN CD 1 1
2 2558 2 1 17 GLN CG C 7.081 9.740 10.304 1.00 . B C . 16 GLN CG 1 1
2 2559 2 1 17 GLN H H 5.810 8.768 6.937 1.00 . B C . 16 GLN H 1 1
2 2560 2 1 17 GLN HA H 7.567 10.889 7.941 1.00 . B C . 16 GLN HA 1 1
2 2561 2 1 17 GLN HB2 H 7.247 8.107 9.003 1.00 . B C . 16 GLN HB2 1 1
2 2562 2 1 17 GLN HB3 H 8.735 9.000 9.230 1.00 . B C . 16 GLN HB3 1 1
2 2563 2 1 17 GLN HE21 H 5.370 11.217 11.372 1.00 . B C . 16 GLN HE21 1 1
2 2564 2 1 17 GLN HE22 H 3.962 10.234 11.236 1.00 . B C . 16 GLN HE22 1 1
2 2565 2 1 17 GLN HG2 H 7.601 9.362 11.149 1.00 . B C . 16 GLN HG2 1 1
2 2566 2 1 17 GLN HG3 H 7.226 10.802 10.232 1.00 . B C . 16 GLN HG3 1 1
2 2567 2 1 17 GLN N N 6.057 9.635 7.300 1.00 . B C . 16 GLN N 1 1
2 2568 2 1 17 GLN NE2 N 4.910 10.398 11.091 1.00 . B C . 16 GLN NE2 1 1
2 2569 2 1 17 GLN O O 8.144 8.376 6.036 1.00 . B C . 16 GLN O 1 1
2 2570 2 1 17 GLN OE1 O 5.128 8.394 10.128 1.00 . B C . 16 GLN OE1 1 1
2 2571 2 1 18 GLU C C 11.192 8.294 6.103 1.00 . B C . 17 GLU C 1 1
2 2572 2 1 18 GLU CA C 10.634 9.658 5.773 1.00 . B C . 17 GLU CA 1 1
2 2573 2 1 18 GLU CB C 11.724 10.721 5.825 1.00 . B C . 17 GLU CB 1 1
2 2574 2 1 18 GLU CD C 12.247 13.175 5.540 1.00 . B C . 17 GLU CD 1 1
2 2575 2 1 18 GLU CG C 11.258 12.061 5.290 1.00 . B C . 17 GLU CG 1 1
2 2576 2 1 18 GLU H H 9.697 10.718 7.305 1.00 . B C . 17 GLU H 1 1
2 2577 2 1 18 GLU HA H 10.220 9.631 4.776 1.00 . B C . 17 GLU HA 1 1
2 2578 2 1 18 GLU HB2 H 12.040 10.849 6.847 1.00 . B C . 17 GLU HB2 1 1
2 2579 2 1 18 GLU HB3 H 12.562 10.393 5.236 1.00 . B C . 17 GLU HB3 1 1
2 2580 2 1 18 GLU HG2 H 11.101 11.973 4.225 1.00 . B C . 17 GLU HG2 1 1
2 2581 2 1 18 GLU HG3 H 10.325 12.311 5.766 1.00 . B C . 17 GLU HG3 1 1
2 2582 2 1 18 GLU N N 9.562 9.993 6.693 1.00 . B C . 17 GLU N 1 1
2 2583 2 1 18 GLU O O 11.910 8.105 7.080 1.00 . B C . 17 GLU O 1 1
2 2584 2 1 18 GLU OE1 O 13.262 13.252 4.815 1.00 . B C . 17 GLU OE1 1 1
2 2585 2 1 18 GLU OE2 O 12.004 13.996 6.451 1.00 . B C . 17 GLU OE2 1 1
2 2586 2 1 19 LYS C C 11.982 5.379 4.398 1.00 . B C . 18 LYS C 1 1
2 2587 2 1 19 LYS CA C 11.082 5.949 5.489 1.00 . B C . 18 LYS CA 1 1
2 2588 2 1 19 LYS CB C 9.744 5.228 5.511 1.00 . B C . 18 LYS CB 1 1
2 2589 2 1 19 LYS CD C 9.133 6.220 7.767 1.00 . B C . 18 LYS CD 1 1
2 2590 2 1 19 LYS CE C 8.763 5.881 9.189 1.00 . B C . 18 LYS CE 1 1
2 2591 2 1 19 LYS CG C 9.167 4.983 6.897 1.00 . B C . 18 LYS CG 1 1
2 2592 2 1 19 LYS H H 10.377 7.630 4.449 1.00 . B C . 18 LYS H 1 1
2 2593 2 1 19 LYS HA H 11.553 5.836 6.441 1.00 . B C . 18 LYS HA 1 1
2 2594 2 1 19 LYS HB2 H 9.042 5.823 4.966 1.00 . B C . 18 LYS HB2 1 1
2 2595 2 1 19 LYS HB3 H 9.854 4.274 5.018 1.00 . B C . 18 LYS HB3 1 1
2 2596 2 1 19 LYS HD2 H 10.096 6.672 7.773 1.00 . B C . 18 LYS HD2 1 1
2 2597 2 1 19 LYS HD3 H 8.407 6.913 7.371 1.00 . B C . 18 LYS HD3 1 1
2 2598 2 1 19 LYS HE2 H 8.706 6.793 9.763 1.00 . B C . 18 LYS HE2 1 1
2 2599 2 1 19 LYS HE3 H 7.809 5.408 9.174 1.00 . B C . 18 LYS HE3 1 1
2 2600 2 1 19 LYS HG2 H 8.162 4.609 6.795 1.00 . B C . 18 LYS HG2 1 1
2 2601 2 1 19 LYS HG3 H 9.763 4.256 7.376 1.00 . B C . 18 LYS HG3 1 1
2 2602 2 1 19 LYS HZ1 H 10.694 5.406 9.829 1.00 . B C . 18 LYS HZ1 1 1
2 2603 2 1 19 LYS HZ2 H 9.798 4.069 9.312 1.00 . B C . 18 LYS HZ2 1 1
2 2604 2 1 19 LYS HZ3 H 9.471 4.775 10.808 1.00 . B C . 18 LYS HZ3 1 1
2 2605 2 1 19 LYS N N 10.832 7.358 5.266 1.00 . B C . 18 LYS N 1 1
2 2606 2 1 19 LYS NZ N 9.749 4.969 9.827 1.00 . B C . 18 LYS NZ 1 1
2 2607 2 1 19 LYS O O 11.743 5.590 3.217 1.00 . B C . 18 LYS O 1 1
2 2608 2 1 20 ASN C C 13.713 2.640 3.574 1.00 . B C . 19 ASN C 1 1
2 2609 2 1 20 ASN CA C 13.951 4.128 3.801 1.00 . B C . 19 ASN CA 1 1
2 2610 2 1 20 ASN CB C 15.401 4.391 4.226 1.00 . B C . 19 ASN CB 1 1
2 2611 2 1 20 ASN CG C 15.854 3.536 5.398 1.00 . B C . 19 ASN CG 1 1
2 2612 2 1 20 ASN H H 13.160 4.484 5.738 1.00 . B C . 19 ASN H 1 1
2 2613 2 1 20 ASN HA H 13.767 4.645 2.871 1.00 . B C . 19 ASN HA 1 1
2 2614 2 1 20 ASN HB2 H 16.052 4.198 3.388 1.00 . B C . 19 ASN HB2 1 1
2 2615 2 1 20 ASN HB3 H 15.496 5.429 4.508 1.00 . B C . 19 ASN HB3 1 1
2 2616 2 1 20 ASN HD21 H 15.280 4.957 6.676 1.00 . B C . 19 ASN HD21 1 1
2 2617 2 1 20 ASN HD22 H 15.980 3.509 7.388 1.00 . B C . 19 ASN HD22 1 1
2 2618 2 1 20 ASN N N 13.019 4.664 4.784 1.00 . B C . 19 ASN N 1 1
2 2619 2 1 20 ASN ND2 N 15.688 4.051 6.606 1.00 . B C . 19 ASN ND2 1 1
2 2620 2 1 20 ASN O O 14.280 2.043 2.659 1.00 . B C . 19 ASN O 1 1
2 2621 2 1 20 ASN OD1 O 16.365 2.431 5.221 1.00 . B C . 19 ASN OD1 1 1
2 2622 2 1 21 ARG C C 11.042 0.469 3.915 1.00 . B C . 20 ARG C 1 1
2 2623 2 1 21 ARG CA C 12.520 0.640 4.260 1.00 . B C . 20 ARG CA 1 1
2 2624 2 1 21 ARG CB C 12.872 -0.126 5.528 1.00 . B C . 20 ARG CB 1 1
2 2625 2 1 21 ARG CD C 14.546 -1.247 6.878 1.00 . B C . 20 ARG CD 1 1
2 2626 2 1 21 ARG CG C 14.341 -0.374 5.692 1.00 . B C . 20 ARG CG 1 1
2 2627 2 1 21 ARG CZ C 16.369 -2.448 8.026 1.00 . B C . 20 ARG CZ 1 1
2 2628 2 1 21 ARG H H 12.451 2.568 5.122 1.00 . B C . 20 ARG H 1 1
2 2629 2 1 21 ARG HA H 13.112 0.246 3.448 1.00 . B C . 20 ARG HA 1 1
2 2630 2 1 21 ARG HB2 H 12.530 0.433 6.382 1.00 . B C . 20 ARG HB2 1 1
2 2631 2 1 21 ARG HB3 H 12.388 -1.081 5.532 1.00 . B C . 20 ARG HB3 1 1
2 2632 2 1 21 ARG HD2 H 14.180 -0.715 7.709 1.00 . B C . 20 ARG HD2 1 1
2 2633 2 1 21 ARG HD3 H 13.962 -2.144 6.752 1.00 . B C . 20 ARG HD3 1 1
2 2634 2 1 21 ARG HE H 16.606 -1.221 6.463 1.00 . B C . 20 ARG HE 1 1
2 2635 2 1 21 ARG HG2 H 14.719 -0.873 4.829 1.00 . B C . 20 ARG HG2 1 1
2 2636 2 1 21 ARG HG3 H 14.847 0.562 5.836 1.00 . B C . 20 ARG HG3 1 1
2 2637 2 1 21 ARG HH11 H 14.528 -2.765 8.811 1.00 . B C . 20 ARG HH11 1 1
2 2638 2 1 21 ARG HH12 H 15.822 -3.612 9.593 1.00 . B C . 20 ARG HH12 1 1
2 2639 2 1 21 ARG HH21 H 18.318 -2.346 7.476 1.00 . B C . 20 ARG HH21 1 1
2 2640 2 1 21 ARG HH22 H 17.983 -3.372 8.834 1.00 . B C . 20 ARG HH22 1 1
2 2641 2 1 21 ARG N N 12.863 2.046 4.400 1.00 . B C . 20 ARG N 1 1
2 2642 2 1 21 ARG NE N 15.946 -1.613 7.080 1.00 . B C . 20 ARG NE 1 1
2 2643 2 1 21 ARG NH1 N 15.504 -2.985 8.878 1.00 . B C . 20 ARG NH1 1 1
2 2644 2 1 21 ARG NH2 N 17.658 -2.747 8.119 1.00 . B C . 20 ARG NH2 1 1
2 2645 2 1 21 ARG O O 10.153 0.765 4.722 1.00 . B C . 20 ARG O 1 1
2 2646 2 1 22 GLY C C 9.487 -0.351 0.692 1.00 . B C . 21 GLY C 1 1
2 2647 2 1 22 GLY CA C 9.451 -0.148 2.192 1.00 . B C . 21 GLY CA 1 1
2 2648 2 1 22 GLY H H 11.551 -0.279 2.142 1.00 . B C . 21 GLY H 1 1
2 2649 2 1 22 GLY HA2 H 8.968 -0.993 2.665 1.00 . B C . 21 GLY HA2 1 1
2 2650 2 1 22 GLY HA3 H 8.891 0.748 2.412 1.00 . B C . 21 GLY HA3 1 1
2 2651 2 1 22 GLY N N 10.797 -0.009 2.707 1.00 . B C . 21 GLY N 1 1
2 2652 2 1 22 GLY O O 10.543 -0.666 0.142 1.00 . B C . 21 GLY O 1 1
2 2653 2 1 23 ILE C C 7.897 0.995 -2.048 1.00 . B C . 22 ILE C 1 1
2 2654 2 1 23 ILE CA C 8.325 -0.315 -1.415 1.00 . B C . 22 ILE CA 1 1
2 2655 2 1 23 ILE CB C 7.351 -1.415 -1.850 1.00 . B C . 22 ILE CB 1 1
2 2656 2 1 23 ILE CD1 C 4.945 -1.817 -2.480 1.00 . B C . 22 ILE CD1 1 1
2 2657 2 1 23 ILE CG1 C 5.972 -0.819 -2.043 1.00 . B C . 22 ILE CG1 1 1
2 2658 2 1 23 ILE CG2 C 7.307 -2.523 -0.816 1.00 . B C . 22 ILE CG2 1 1
2 2659 2 1 23 ILE H H 7.534 0.077 0.481 1.00 . B C . 22 ILE H 1 1
2 2660 2 1 23 ILE HA H 9.317 -0.571 -1.759 1.00 . B C . 22 ILE HA 1 1
2 2661 2 1 23 ILE HB H 7.693 -1.832 -2.784 1.00 . B C . 22 ILE HB 1 1
2 2662 2 1 23 ILE HD11 H 3.981 -1.340 -2.522 1.00 . B C . 22 ILE HD11 1 1
2 2663 2 1 23 ILE HD12 H 4.920 -2.633 -1.772 1.00 . B C . 22 ILE HD12 1 1
2 2664 2 1 23 ILE HD13 H 5.208 -2.191 -3.458 1.00 . B C . 22 ILE HD13 1 1
2 2665 2 1 23 ILE HG12 H 5.656 -0.372 -1.132 1.00 . B C . 22 ILE HG12 1 1
2 2666 2 1 23 ILE HG13 H 6.036 -0.052 -2.787 1.00 . B C . 22 ILE HG13 1 1
2 2667 2 1 23 ILE HG21 H 8.262 -3.023 -0.786 1.00 . B C . 22 ILE HG21 1 1
2 2668 2 1 23 ILE HG22 H 6.532 -3.227 -1.079 1.00 . B C . 22 ILE HG22 1 1
2 2669 2 1 23 ILE HG23 H 7.091 -2.099 0.155 1.00 . B C . 22 ILE HG23 1 1
2 2670 2 1 23 ILE N N 8.363 -0.166 0.016 1.00 . B C . 22 ILE N 1 1
2 2671 2 1 23 ILE O O 7.619 1.970 -1.356 1.00 . B C . 22 ILE O 1 1
2 2672 2 1 24 HIS C C 6.826 1.900 -5.419 1.00 . B C . 23 HIS C 1 1
2 2673 2 1 24 HIS CA C 7.509 2.204 -4.093 1.00 . B C . 23 HIS CA 1 1
2 2674 2 1 24 HIS CB C 8.790 3.030 -4.318 1.00 . B C . 23 HIS CB 1 1
2 2675 2 1 24 HIS CD2 C 10.831 1.489 -4.539 1.00 . B C . 23 HIS CD2 1 1
2 2676 2 1 24 HIS CE1 C 11.136 1.625 -6.699 1.00 . B C . 23 HIS CE1 1 1
2 2677 2 1 24 HIS CG C 9.885 2.303 -5.025 1.00 . B C . 23 HIS CG 1 1
2 2678 2 1 24 HIS H H 7.855 0.134 -3.819 1.00 . B C . 23 HIS H 1 1
2 2679 2 1 24 HIS HA H 6.828 2.786 -3.491 1.00 . B C . 23 HIS HA 1 1
2 2680 2 1 24 HIS HB2 H 8.552 3.893 -4.903 1.00 . B C . 23 HIS HB2 1 1
2 2681 2 1 24 HIS HB3 H 9.170 3.350 -3.359 1.00 . B C . 23 HIS HB3 1 1
2 2682 2 1 24 HIS HD1 H 9.565 2.900 -7.023 1.00 . B C . 23 HIS HD1 1 1
2 2683 2 1 24 HIS HD2 H 10.956 1.222 -3.506 1.00 . B C . 23 HIS HD2 1 1
2 2684 2 1 24 HIS HE1 H 11.535 1.486 -7.692 1.00 . B C . 23 HIS HE1 1 1
2 2685 2 1 24 HIS HE2 H 12.222 0.312 -5.572 1.00 . B C . 23 HIS HE2 1 1
2 2686 2 1 24 HIS N N 7.803 0.991 -3.354 1.00 . B C . 23 HIS N 1 1
2 2687 2 1 24 HIS ND1 N 10.098 2.373 -6.382 1.00 . B C . 23 HIS ND1 1 1
2 2688 2 1 24 HIS NE2 N 11.603 1.075 -5.595 1.00 . B C . 23 HIS NE2 1 1
2 2689 2 1 24 HIS O O 7.374 1.206 -6.274 1.00 . B C . 23 HIS O 1 1
2 2690 2 1 25 LEU C C 4.857 3.781 -7.336 1.00 . B C . 24 LEU C 1 1
2 2691 2 1 25 LEU CA C 4.916 2.368 -6.815 1.00 . B C . 24 LEU CA 1 1
2 2692 2 1 25 LEU CB C 3.498 1.873 -6.613 1.00 . B C . 24 LEU CB 1 1
2 2693 2 1 25 LEU CD1 C 1.882 0.405 -5.416 1.00 . B C . 24 LEU CD1 1 1
2 2694 2 1 25 LEU CD2 C 3.763 -0.613 -6.684 1.00 . B C . 24 LEU CD2 1 1
2 2695 2 1 25 LEU CG C 3.331 0.569 -5.835 1.00 . B C . 24 LEU CG 1 1
2 2696 2 1 25 LEU H H 5.153 2.813 -4.817 1.00 . B C . 24 LEU H 1 1
2 2697 2 1 25 LEU HA H 5.444 1.732 -7.507 1.00 . B C . 24 LEU HA 1 1
2 2698 2 1 25 LEU HB2 H 2.933 2.645 -6.121 1.00 . B C . 24 LEU HB2 1 1
2 2699 2 1 25 LEU HB3 H 3.086 1.736 -7.572 1.00 . B C . 24 LEU HB3 1 1
2 2700 2 1 25 LEU HD11 H 1.615 1.194 -4.731 1.00 . B C . 24 LEU HD11 1 1
2 2701 2 1 25 LEU HD12 H 1.752 -0.553 -4.934 1.00 . B C . 24 LEU HD12 1 1
2 2702 2 1 25 LEU HD13 H 1.250 0.458 -6.290 1.00 . B C . 24 LEU HD13 1 1
2 2703 2 1 25 LEU HD21 H 3.643 -1.526 -6.116 1.00 . B C . 24 LEU HD21 1 1
2 2704 2 1 25 LEU HD22 H 4.799 -0.496 -6.966 1.00 . B C . 24 LEU HD22 1 1
2 2705 2 1 25 LEU HD23 H 3.147 -0.661 -7.571 1.00 . B C . 24 LEU HD23 1 1
2 2706 2 1 25 LEU HG H 3.944 0.596 -4.946 1.00 . B C . 24 LEU HG 1 1
2 2707 2 1 25 LEU N N 5.608 2.399 -5.568 1.00 . B C . 24 LEU N 1 1
2 2708 2 1 25 LEU O O 4.740 4.717 -6.541 1.00 . B C . 24 LEU O 1 1
2 2709 2 1 26 TYR C C 6.030 6.074 -8.742 1.00 . B C . 25 TYR C 1 1
2 2710 2 1 26 TYR CA C 4.834 5.268 -9.238 1.00 . B C . 25 TYR CA 1 1
2 2711 2 1 26 TYR CB C 3.479 5.941 -8.910 1.00 . B C . 25 TYR CB 1 1
2 2712 2 1 26 TYR CD1 C 0.970 5.686 -9.407 1.00 . B C . 25 TYR CD1 1 1
2 2713 2 1 26 TYR CD2 C 2.315 3.721 -9.389 1.00 . B C . 25 TYR CD2 1 1
2 2714 2 1 26 TYR CE1 C -0.143 4.910 -9.696 1.00 . B C . 25 TYR CE1 1 1
2 2715 2 1 26 TYR CE2 C 1.217 2.953 -9.672 1.00 . B C . 25 TYR CE2 1 1
2 2716 2 1 26 TYR CG C 2.233 5.102 -9.247 1.00 . B C . 25 TYR CG 1 1
2 2717 2 1 26 TYR CZ C -0.009 3.546 -9.824 1.00 . B C . 25 TYR CZ 1 1
2 2718 2 1 26 TYR H H 5.046 3.165 -9.223 1.00 . B C . 25 TYR H 1 1
2 2719 2 1 26 TYR HA H 4.915 5.169 -10.290 1.00 . B C . 25 TYR HA 1 1
2 2720 2 1 26 TYR HB2 H 3.458 6.146 -7.862 1.00 . B C . 25 TYR HB2 1 1
2 2721 2 1 26 TYR HB3 H 3.408 6.873 -9.453 1.00 . B C . 25 TYR HB3 1 1
2 2722 2 1 26 TYR HD1 H 0.859 6.754 -9.299 1.00 . B C . 25 TYR HD1 1 1
2 2723 2 1 26 TYR HD2 H 3.276 3.244 -9.268 1.00 . B C . 25 TYR HD2 1 1
2 2724 2 1 26 TYR HE1 H -1.118 5.373 -9.811 1.00 . B C . 25 TYR HE1 1 1
2 2725 2 1 26 TYR HE2 H 1.324 1.884 -9.759 1.00 . B C . 25 TYR HE2 1 1
2 2726 2 1 26 TYR HH H -1.705 3.257 -10.689 1.00 . B C . 25 TYR HH 1 1
2 2727 2 1 26 TYR N N 4.923 3.947 -8.645 1.00 . B C . 25 TYR N 1 1
2 2728 2 1 26 TYR O O 7.172 5.744 -9.055 1.00 . B C . 25 TYR O 1 1
2 2729 2 1 26 TYR OH O -1.103 2.767 -10.113 1.00 . B C . 25 TYR OH 1 1
2 2730 2 1 27 THR C C 6.832 7.602 -5.786 1.00 . B C . 26 THR C 1 1
2 2731 2 1 27 THR CA C 6.870 7.813 -7.304 1.00 . B C . 26 THR CA 1 1
2 2732 2 1 27 THR CB C 6.800 9.311 -7.626 1.00 . B C . 26 THR CB 1 1
2 2733 2 1 27 THR CG2 C 5.373 9.783 -7.480 1.00 . B C . 26 THR CG2 1 1
2 2734 2 1 27 THR H H 4.868 7.411 -7.847 1.00 . B C . 26 THR H 1 1
2 2735 2 1 27 THR HA H 7.804 7.428 -7.687 1.00 . B C . 26 THR HA 1 1
2 2736 2 1 27 THR HB H 7.101 9.453 -8.653 1.00 . B C . 26 THR HB 1 1
2 2737 2 1 27 THR HG1 H 8.245 9.460 -6.283 1.00 . B C . 26 THR HG1 1 1
2 2738 2 1 27 THR HG21 H 5.051 9.640 -6.462 1.00 . B C . 26 THR HG21 1 1
2 2739 2 1 27 THR HG22 H 4.741 9.201 -8.146 1.00 . B C . 26 THR HG22 1 1
2 2740 2 1 27 THR HG23 H 5.309 10.828 -7.741 1.00 . B C . 26 THR HG23 1 1
2 2741 2 1 27 THR N N 5.789 7.107 -7.970 1.00 . B C . 26 THR N 1 1
2 2742 2 1 27 THR O O 7.781 7.941 -5.077 1.00 . B C . 26 THR O 1 1
2 2743 2 1 27 THR OG1 O 7.674 10.069 -6.776 1.00 . B C . 26 THR OG1 1 1
2 2744 2 1 28 LYS C C 5.855 5.760 -3.176 1.00 . B C . 27 LYS C 1 1
2 2745 2 1 28 LYS CA C 5.476 7.055 -3.853 1.00 . B C . 27 LYS CA 1 1
2 2746 2 1 28 LYS CB C 4.012 7.389 -3.562 1.00 . B C . 27 LYS CB 1 1
2 2747 2 1 28 LYS CD C 2.889 7.530 -5.779 1.00 . B C . 27 LYS CD 1 1
2 2748 2 1 28 LYS CE C 2.463 8.954 -5.478 1.00 . B C . 27 LYS CE 1 1
2 2749 2 1 28 LYS CG C 3.030 6.729 -4.501 1.00 . B C . 27 LYS CG 1 1
2 2750 2 1 28 LYS H H 5.140 6.504 -5.875 1.00 . B C . 27 LYS H 1 1
2 2751 2 1 28 LYS HA H 6.090 7.841 -3.437 1.00 . B C . 27 LYS HA 1 1
2 2752 2 1 28 LYS HB2 H 3.774 7.078 -2.560 1.00 . B C . 27 LYS HB2 1 1
2 2753 2 1 28 LYS HB3 H 3.881 8.457 -3.635 1.00 . B C . 27 LYS HB3 1 1
2 2754 2 1 28 LYS HD2 H 3.843 7.553 -6.282 1.00 . B C . 27 LYS HD2 1 1
2 2755 2 1 28 LYS HD3 H 2.160 7.061 -6.411 1.00 . B C . 27 LYS HD3 1 1
2 2756 2 1 28 LYS HE2 H 1.866 8.954 -4.577 1.00 . B C . 27 LYS HE2 1 1
2 2757 2 1 28 LYS HE3 H 3.350 9.546 -5.311 1.00 . B C . 27 LYS HE3 1 1
2 2758 2 1 28 LYS HG2 H 3.382 5.736 -4.741 1.00 . B C . 27 LYS HG2 1 1
2 2759 2 1 28 LYS HG3 H 2.070 6.667 -4.013 1.00 . B C . 27 LYS HG3 1 1
2 2760 2 1 28 LYS HZ1 H 2.317 9.717 -7.426 1.00 . B C . 27 LYS HZ1 1 1
2 2761 2 1 28 LYS HZ2 H 1.269 10.459 -6.314 1.00 . B C . 27 LYS HZ2 1 1
2 2762 2 1 28 LYS HZ3 H 0.928 8.908 -6.892 1.00 . B C . 27 LYS HZ3 1 1
2 2763 2 1 28 LYS N N 5.744 7.020 -5.284 1.00 . B C . 27 LYS N 1 1
2 2764 2 1 28 LYS NZ N 1.693 9.551 -6.602 1.00 . B C . 27 LYS NZ 1 1
2 2765 2 1 28 LYS O O 6.317 4.823 -3.815 1.00 . B C . 27 LYS O 1 1
2 2766 2 1 29 PHE C C 5.246 4.314 0.083 1.00 . B C . 28 PHE C 1 1
2 2767 2 1 29 PHE CA C 6.194 4.706 -1.034 1.00 . B C . 28 PHE CA 1 1
2 2768 2 1 29 PHE CB C 7.469 5.300 -0.457 1.00 . B C . 28 PHE CB 1 1
2 2769 2 1 29 PHE CD1 C 7.646 4.626 1.967 1.00 . B C . 28 PHE CD1 1 1
2 2770 2 1 29 PHE CD2 C 9.215 3.716 0.423 1.00 . B C . 28 PHE CD2 1 1
2 2771 2 1 29 PHE CE1 C 8.252 3.940 2.992 1.00 . B C . 28 PHE CE1 1 1
2 2772 2 1 29 PHE CE2 C 9.823 3.024 1.450 1.00 . B C . 28 PHE CE2 1 1
2 2773 2 1 29 PHE CG C 8.116 4.525 0.666 1.00 . B C . 28 PHE CG 1 1
2 2774 2 1 29 PHE CZ C 9.339 3.137 2.739 1.00 . B C . 28 PHE CZ 1 1
2 2775 2 1 29 PHE H H 5.051 6.398 -1.473 1.00 . B C . 28 PHE H 1 1
2 2776 2 1 29 PHE HA H 6.437 3.842 -1.631 1.00 . B C . 28 PHE HA 1 1
2 2777 2 1 29 PHE HB2 H 8.190 5.384 -1.251 1.00 . B C . 28 PHE HB2 1 1
2 2778 2 1 29 PHE HB3 H 7.233 6.295 -0.095 1.00 . B C . 28 PHE HB3 1 1
2 2779 2 1 29 PHE HD1 H 6.793 5.253 2.178 1.00 . B C . 28 PHE HD1 1 1
2 2780 2 1 29 PHE HD2 H 9.595 3.626 -0.584 1.00 . B C . 28 PHE HD2 1 1
2 2781 2 1 29 PHE HE1 H 7.873 4.031 4.000 1.00 . B C . 28 PHE HE1 1 1
2 2782 2 1 29 PHE HE2 H 10.679 2.394 1.248 1.00 . B C . 28 PHE HE2 1 1
2 2783 2 1 29 PHE HZ H 9.812 2.594 3.550 1.00 . B C . 28 PHE HZ 1 1
2 2784 2 1 29 PHE N N 5.621 5.718 -1.881 1.00 . B C . 28 PHE N 1 1
2 2785 2 1 29 PHE O O 4.779 5.163 0.837 1.00 . B C . 28 PHE O 1 1
2 2786 2 1 30 ILE C C 5.364 1.945 2.277 1.00 . B C . 29 ILE C 1 1
2 2787 2 1 30 ILE CA C 4.294 2.529 1.368 1.00 . B C . 29 ILE CA 1 1
2 2788 2 1 30 ILE CB C 3.278 1.407 1.057 1.00 . B C . 29 ILE CB 1 1
2 2789 2 1 30 ILE CD1 C 2.583 1.899 -1.350 1.00 . B C . 29 ILE CD1 1 1
2 2790 2 1 30 ILE CG1 C 2.172 1.877 0.106 1.00 . B C . 29 ILE CG1 1 1
2 2791 2 1 30 ILE CG2 C 2.678 0.889 2.352 1.00 . B C . 29 ILE CG2 1 1
2 2792 2 1 30 ILE H H 5.215 2.418 -0.526 1.00 . B C . 29 ILE H 1 1
2 2793 2 1 30 ILE HA H 3.784 3.354 1.858 1.00 . B C . 29 ILE HA 1 1
2 2794 2 1 30 ILE HB H 3.815 0.592 0.595 1.00 . B C . 29 ILE HB 1 1
2 2795 2 1 30 ILE HD11 H 3.339 2.655 -1.500 1.00 . B C . 29 ILE HD11 1 1
2 2796 2 1 30 ILE HD12 H 1.723 2.120 -1.965 1.00 . B C . 29 ILE HD12 1 1
2 2797 2 1 30 ILE HD13 H 2.982 0.933 -1.625 1.00 . B C . 29 ILE HD13 1 1
2 2798 2 1 30 ILE HG12 H 1.323 1.217 0.198 1.00 . B C . 29 ILE HG12 1 1
2 2799 2 1 30 ILE HG13 H 1.873 2.878 0.381 1.00 . B C . 29 ILE HG13 1 1
2 2800 2 1 30 ILE HG21 H 3.472 0.513 2.992 1.00 . B C . 29 ILE HG21 1 1
2 2801 2 1 30 ILE HG22 H 1.981 0.092 2.139 1.00 . B C . 29 ILE HG22 1 1
2 2802 2 1 30 ILE HG23 H 2.163 1.690 2.859 1.00 . B C . 29 ILE HG23 1 1
2 2803 2 1 30 ILE N N 4.960 3.036 0.192 1.00 . B C . 29 ILE N 1 1
2 2804 2 1 30 ILE O O 6.151 1.109 1.824 1.00 . B C . 29 ILE O 1 1
2 2805 2 1 31 CYS C C 6.143 0.334 4.602 1.00 . B C . 30 CYS C 1 1
2 2806 2 1 31 CYS CA C 6.440 1.798 4.424 1.00 . B C . 30 CYS CA 1 1
2 2807 2 1 31 CYS CB C 6.540 2.491 5.790 1.00 . B C . 30 CYS CB 1 1
2 2808 2 1 31 CYS H H 4.841 3.092 3.846 1.00 . B C . 30 CYS H 1 1
2 2809 2 1 31 CYS HA H 7.393 1.885 3.923 1.00 . B C . 30 CYS HA 1 1
2 2810 2 1 31 CYS HB2 H 7.541 2.364 6.171 1.00 . B C . 30 CYS HB2 1 1
2 2811 2 1 31 CYS HB3 H 6.356 3.532 5.649 1.00 . B C . 30 CYS HB3 1 1
2 2812 2 1 31 CYS N N 5.438 2.380 3.535 1.00 . B C . 30 CYS N 1 1
2 2813 2 1 31 CYS O O 4.989 -0.088 4.578 1.00 . B C . 30 CYS O 1 1
2 2814 2 1 31 CYS SG S 5.404 1.898 7.065 1.00 . B C . 30 CYS SG 1 1
2 2815 2 1 32 LEU C C 6.168 -2.445 5.719 1.00 . B C . 31 LEU C 1 1
2 2816 2 1 32 LEU CA C 7.181 -1.863 4.744 1.00 . B C . 31 LEU CA 1 1
2 2817 2 1 32 LEU CB C 8.582 -2.363 5.063 1.00 . B C . 31 LEU CB 1 1
2 2818 2 1 32 LEU CD1 C 8.610 -3.711 7.207 1.00 . B C . 31 LEU CD1 1 1
2 2819 2 1 32 LEU CD2 C 10.453 -2.110 6.715 1.00 . B C . 31 LEU CD2 1 1
2 2820 2 1 32 LEU CG C 8.974 -2.383 6.551 1.00 . B C . 31 LEU CG 1 1
2 2821 2 1 32 LEU H H 8.068 0.022 4.898 1.00 . B C . 31 LEU H 1 1
2 2822 2 1 32 LEU HA H 6.921 -2.167 3.748 1.00 . B C . 31 LEU HA 1 1
2 2823 2 1 32 LEU HB2 H 8.664 -3.339 4.675 1.00 . B C . 31 LEU HB2 1 1
2 2824 2 1 32 LEU HB3 H 9.289 -1.733 4.545 1.00 . B C . 31 LEU HB3 1 1
2 2825 2 1 32 LEU HD11 H 8.909 -3.691 8.245 1.00 . B C . 31 LEU HD11 1 1
2 2826 2 1 32 LEU HD12 H 9.120 -4.516 6.700 1.00 . B C . 31 LEU HD12 1 1
2 2827 2 1 32 LEU HD13 H 7.542 -3.864 7.144 1.00 . B C . 31 LEU HD13 1 1
2 2828 2 1 32 LEU HD21 H 11.018 -2.822 6.134 1.00 . B C . 31 LEU HD21 1 1
2 2829 2 1 32 LEU HD22 H 10.722 -2.201 7.757 1.00 . B C . 31 LEU HD22 1 1
2 2830 2 1 32 LEU HD23 H 10.673 -1.110 6.373 1.00 . B C . 31 LEU HD23 1 1
2 2831 2 1 32 LEU HG H 8.430 -1.599 7.064 1.00 . B C . 31 LEU HG 1 1
2 2832 2 1 32 LEU N N 7.207 -0.418 4.766 1.00 . B C . 31 LEU N 1 1
2 2833 2 1 32 LEU O O 5.705 -3.575 5.556 1.00 . B C . 31 LEU O 1 1
2 2834 2 1 33 ASP C C 3.519 -2.003 7.254 1.00 . B C . 32 ASP C 1 1
2 2835 2 1 33 ASP CA C 4.929 -2.075 7.767 1.00 . B C . 32 ASP CA 1 1
2 2836 2 1 33 ASP CB C 5.094 -1.150 8.949 1.00 . B C . 32 ASP CB 1 1
2 2837 2 1 33 ASP CG C 4.467 -1.679 10.219 1.00 . B C . 32 ASP CG 1 1
2 2838 2 1 33 ASP H H 6.127 -0.725 6.693 1.00 . B C . 32 ASP H 1 1
2 2839 2 1 33 ASP HA H 5.170 -3.076 8.053 1.00 . B C . 32 ASP HA 1 1
2 2840 2 1 33 ASP HB2 H 6.138 -0.979 9.117 1.00 . B C . 32 ASP HB2 1 1
2 2841 2 1 33 ASP HB3 H 4.625 -0.224 8.705 1.00 . B C . 32 ASP HB3 1 1
2 2842 2 1 33 ASP N N 5.816 -1.651 6.707 1.00 . B C . 32 ASP N 1 1
2 2843 2 1 33 ASP O O 2.727 -2.913 7.416 1.00 . B C . 32 ASP O 1 1
2 2844 2 1 33 ASP OD1 O 3.568 -1.007 10.759 1.00 . B C . 32 ASP OD1 1 1
2 2845 2 1 33 ASP OD2 O 4.878 -2.757 10.690 1.00 . B C . 32 ASP OD2 1 1
2 2846 2 1 34 CYS C C 1.824 -1.541 4.728 1.00 . B C . 33 CYS C 1 1
2 2847 2 1 34 CYS CA C 1.982 -0.655 5.942 1.00 . B C . 33 CYS CA 1 1
2 2848 2 1 34 CYS CB C 1.826 0.809 5.540 1.00 . B C . 33 CYS CB 1 1
2 2849 2 1 34 CYS H H 3.976 -0.280 6.454 1.00 . B C . 33 CYS H 1 1
2 2850 2 1 34 CYS HA H 1.216 -0.903 6.645 1.00 . B C . 33 CYS HA 1 1
2 2851 2 1 34 CYS HB2 H 2.666 1.118 4.947 1.00 . B C . 33 CYS HB2 1 1
2 2852 2 1 34 CYS HB3 H 0.936 0.897 4.949 1.00 . B C . 33 CYS HB3 1 1
2 2853 2 1 34 CYS N N 3.259 -0.911 6.572 1.00 . B C . 33 CYS N 1 1
2 2854 2 1 34 CYS O O 0.725 -1.966 4.389 1.00 . B C . 33 CYS O 1 1
2 2855 2 1 34 CYS SG S 1.684 1.956 6.921 1.00 . B C . 33 CYS SG 1 1
2 2856 2 1 35 GLU C C 2.419 -3.998 3.183 1.00 . B C . 34 GLU C 1 1
2 2857 2 1 35 GLU CA C 2.962 -2.606 2.880 1.00 . B C . 34 GLU CA 1 1
2 2858 2 1 35 GLU CB C 4.386 -2.656 2.319 1.00 . B C . 34 GLU CB 1 1
2 2859 2 1 35 GLU CD C 4.501 -4.769 0.953 1.00 . B C . 34 GLU CD 1 1
2 2860 2 1 35 GLU CG C 4.502 -3.254 0.937 1.00 . B C . 34 GLU CG 1 1
2 2861 2 1 35 GLU H H 3.784 -1.413 4.403 1.00 . B C . 34 GLU H 1 1
2 2862 2 1 35 GLU HA H 2.317 -2.127 2.168 1.00 . B C . 34 GLU HA 1 1
2 2863 2 1 35 GLU HB2 H 4.780 -1.657 2.288 1.00 . B C . 34 GLU HB2 1 1
2 2864 2 1 35 GLU HB3 H 4.995 -3.243 2.975 1.00 . B C . 34 GLU HB3 1 1
2 2865 2 1 35 GLU HG2 H 3.683 -2.909 0.348 1.00 . B C . 34 GLU HG2 1 1
2 2866 2 1 35 GLU HG3 H 5.418 -2.918 0.494 1.00 . B C . 34 GLU HG3 1 1
2 2867 2 1 35 GLU N N 2.941 -1.795 4.073 1.00 . B C . 34 GLU N 1 1
2 2868 2 1 35 GLU O O 1.764 -4.614 2.364 1.00 . B C . 34 GLU O 1 1
2 2869 2 1 35 GLU OE1 O 5.225 -5.352 1.793 1.00 . B C . 34 GLU OE1 1 1
2 2870 2 1 35 GLU OE2 O 3.813 -5.383 0.115 1.00 . B C . 34 GLU OE2 1 1
2 2871 2 1 36 ARG C C 0.713 -5.535 5.311 1.00 . B C . 35 ARG C 1 1
2 2872 2 1 36 ARG CA C 2.133 -5.759 4.801 1.00 . B C . 35 ARG CA 1 1
2 2873 2 1 36 ARG CB C 2.999 -6.490 5.834 1.00 . B C . 35 ARG CB 1 1
2 2874 2 1 36 ARG CD C 4.169 -6.429 8.050 1.00 . B C . 35 ARG CD 1 1
2 2875 2 1 36 ARG CG C 3.261 -5.693 7.099 1.00 . B C . 35 ARG CG 1 1
2 2876 2 1 36 ARG CZ C 4.220 -8.569 9.267 1.00 . B C . 35 ARG CZ 1 1
2 2877 2 1 36 ARG H H 3.417 -4.063 4.899 1.00 . B C . 35 ARG H 1 1
2 2878 2 1 36 ARG HA H 2.034 -6.374 3.927 1.00 . B C . 35 ARG HA 1 1
2 2879 2 1 36 ARG HB2 H 2.506 -7.410 6.112 1.00 . B C . 35 ARG HB2 1 1
2 2880 2 1 36 ARG HB3 H 3.951 -6.728 5.384 1.00 . B C . 35 ARG HB3 1 1
2 2881 2 1 36 ARG HD2 H 5.078 -6.650 7.536 1.00 . B C . 35 ARG HD2 1 1
2 2882 2 1 36 ARG HD3 H 4.377 -5.794 8.897 1.00 . B C . 35 ARG HD3 1 1
2 2883 2 1 36 ARG HE H 2.640 -7.851 8.273 1.00 . B C . 35 ARG HE 1 1
2 2884 2 1 36 ARG HG2 H 3.718 -4.753 6.835 1.00 . B C . 35 ARG HG2 1 1
2 2885 2 1 36 ARG HG3 H 2.329 -5.512 7.592 1.00 . B C . 35 ARG HG3 1 1
2 2886 2 1 36 ARG HH11 H 5.958 -7.532 9.330 1.00 . B C . 35 ARG HH11 1 1
2 2887 2 1 36 ARG HH12 H 5.966 -9.042 10.182 1.00 . B C . 35 ARG HH12 1 1
2 2888 2 1 36 ARG HH21 H 2.644 -9.833 9.402 1.00 . B C . 35 ARG HH21 1 1
2 2889 2 1 36 ARG HH22 H 4.082 -10.349 10.223 1.00 . B C . 35 ARG HH22 1 1
2 2890 2 1 36 ARG N N 2.753 -4.521 4.341 1.00 . B C . 35 ARG N 1 1
2 2891 2 1 36 ARG NE N 3.577 -7.676 8.523 1.00 . B C . 35 ARG NE 1 1
2 2892 2 1 36 ARG NH1 N 5.483 -8.364 9.620 1.00 . B C . 35 ARG NH1 1 1
2 2893 2 1 36 ARG NH2 N 3.599 -9.670 9.662 1.00 . B C . 35 ARG NH2 1 1
2 2894 2 1 36 ARG O O -0.138 -6.421 5.204 1.00 . B C . 35 ARG O 1 1
2 2895 2 1 37 LYS C C -1.893 -4.156 5.457 1.00 . B C . 36 LYS C 1 1
2 2896 2 1 37 LYS CA C -0.798 -4.035 6.477 1.00 . B C . 36 LYS CA 1 1
2 2897 2 1 37 LYS CB C -0.792 -2.607 6.996 1.00 . B C . 36 LYS CB 1 1
2 2898 2 1 37 LYS CD C -0.207 -1.083 8.891 1.00 . B C . 36 LYS CD 1 1
2 2899 2 1 37 LYS CE C 0.631 -0.914 10.146 1.00 . B C . 36 LYS CE 1 1
2 2900 2 1 37 LYS CG C 0.102 -2.368 8.197 1.00 . B C . 36 LYS CG 1 1
2 2901 2 1 37 LYS H H 1.116 -3.648 5.759 1.00 . B C . 36 LYS H 1 1
2 2902 2 1 37 LYS HA H -0.968 -4.715 7.291 1.00 . B C . 36 LYS HA 1 1
2 2903 2 1 37 LYS HB2 H -0.454 -1.962 6.200 1.00 . B C . 36 LYS HB2 1 1
2 2904 2 1 37 LYS HB3 H -1.788 -2.338 7.245 1.00 . B C . 36 LYS HB3 1 1
2 2905 2 1 37 LYS HD2 H 0.014 -0.310 8.220 1.00 . B C . 36 LYS HD2 1 1
2 2906 2 1 37 LYS HD3 H -1.254 -1.057 9.155 1.00 . B C . 36 LYS HD3 1 1
2 2907 2 1 37 LYS HE2 H 0.460 -1.760 10.794 1.00 . B C . 36 LYS HE2 1 1
2 2908 2 1 37 LYS HE3 H 1.674 -0.885 9.863 1.00 . B C . 36 LYS HE3 1 1
2 2909 2 1 37 LYS HG2 H -0.016 -3.130 8.884 1.00 . B C . 36 LYS HG2 1 1
2 2910 2 1 37 LYS HG3 H 1.124 -2.345 7.866 1.00 . B C . 36 LYS HG3 1 1
2 2911 2 1 37 LYS HZ1 H 0.868 0.393 11.751 1.00 . B C . 36 LYS HZ1 1 1
2 2912 2 1 37 LYS HZ2 H -0.707 0.341 11.147 1.00 . B C . 36 LYS HZ2 1 1
2 2913 2 1 37 LYS HZ3 H 0.500 1.169 10.292 1.00 . B C . 36 LYS HZ3 1 1
2 2914 2 1 37 LYS N N 0.464 -4.352 5.853 1.00 . B C . 36 LYS N 1 1
2 2915 2 1 37 LYS NZ N 0.298 0.332 10.885 1.00 . B C . 36 LYS NZ 1 1
2 2916 2 1 37 LYS O O -2.968 -4.691 5.717 1.00 . B C . 36 LYS O 1 1
2 2917 2 1 38 VAL C C -3.058 -4.970 2.820 1.00 . B C . 37 VAL C 1 1
2 2918 2 1 38 VAL CA C -2.502 -3.597 3.180 1.00 . B C . 37 VAL CA 1 1
2 2919 2 1 38 VAL CB C -1.852 -2.997 1.920 1.00 . B C . 37 VAL CB 1 1
2 2920 2 1 38 VAL CG1 C -1.402 -1.561 2.141 1.00 . B C . 37 VAL CG1 1 1
2 2921 2 1 38 VAL CG2 C -0.689 -3.834 1.444 1.00 . B C . 37 VAL CG2 1 1
2 2922 2 1 38 VAL H H -0.671 -3.289 4.165 1.00 . B C . 37 VAL H 1 1
2 2923 2 1 38 VAL HA H -3.299 -2.956 3.487 1.00 . B C . 37 VAL HA 1 1
2 2924 2 1 38 VAL HB H -2.591 -3.015 1.148 1.00 . B C . 37 VAL HB 1 1
2 2925 2 1 38 VAL HG11 H -0.526 -1.555 2.777 1.00 . B C . 37 VAL HG11 1 1
2 2926 2 1 38 VAL HG12 H -2.194 -1.002 2.614 1.00 . B C . 37 VAL HG12 1 1
2 2927 2 1 38 VAL HG13 H -1.159 -1.108 1.191 1.00 . B C . 37 VAL HG13 1 1
2 2928 2 1 38 VAL HG21 H -1.063 -4.674 0.876 1.00 . B C . 37 VAL HG21 1 1
2 2929 2 1 38 VAL HG22 H -0.131 -4.207 2.302 1.00 . B C . 37 VAL HG22 1 1
2 2930 2 1 38 VAL HG23 H -0.040 -3.236 0.826 1.00 . B C . 37 VAL HG23 1 1
2 2931 2 1 38 VAL N N -1.571 -3.661 4.281 1.00 . B C . 37 VAL N 1 1
2 2932 2 1 38 VAL O O -4.268 -5.154 2.709 1.00 . B C . 37 VAL O 1 1
2 2933 2 1 39 ILE C C -3.413 -7.880 3.234 1.00 . B C . 38 ILE C 1 1
2 2934 2 1 39 ILE CA C -2.445 -7.275 2.273 1.00 . B C . 38 ILE CA 1 1
2 2935 2 1 39 ILE CB C -1.173 -8.149 2.285 1.00 . B C . 38 ILE CB 1 1
2 2936 2 1 39 ILE CD1 C 1.266 -8.172 1.526 1.00 . B C . 38 ILE CD1 1 1
2 2937 2 1 39 ILE CG1 C 0.032 -7.340 1.805 1.00 . B C . 38 ILE CG1 1 1
2 2938 2 1 39 ILE CG2 C -1.378 -9.399 1.443 1.00 . B C . 38 ILE CG2 1 1
2 2939 2 1 39 ILE H H -1.239 -5.694 2.902 1.00 . B C . 38 ILE H 1 1
2 2940 2 1 39 ILE HA H -2.862 -7.260 1.277 1.00 . B C . 38 ILE HA 1 1
2 2941 2 1 39 ILE HB H -1.000 -8.464 3.300 1.00 . B C . 38 ILE HB 1 1
2 2942 2 1 39 ILE HD11 H 1.765 -8.401 2.455 1.00 . B C . 38 ILE HD11 1 1
2 2943 2 1 39 ILE HD12 H 1.934 -7.623 0.877 1.00 . B C . 38 ILE HD12 1 1
2 2944 2 1 39 ILE HD13 H 0.973 -9.090 1.041 1.00 . B C . 38 ILE HD13 1 1
2 2945 2 1 39 ILE HG12 H -0.233 -6.814 0.912 1.00 . B C . 38 ILE HG12 1 1
2 2946 2 1 39 ILE HG13 H 0.290 -6.619 2.568 1.00 . B C . 38 ILE HG13 1 1
2 2947 2 1 39 ILE HG21 H -0.433 -9.904 1.313 1.00 . B C . 38 ILE HG21 1 1
2 2948 2 1 39 ILE HG22 H -1.777 -9.123 0.482 1.00 . B C . 38 ILE HG22 1 1
2 2949 2 1 39 ILE HG23 H -2.071 -10.058 1.944 1.00 . B C . 38 ILE HG23 1 1
2 2950 2 1 39 ILE N N -2.149 -5.920 2.695 1.00 . B C . 38 ILE N 1 1
2 2951 2 1 39 ILE O O -4.269 -8.690 2.879 1.00 . B C . 38 ILE O 1 1
2 2952 2 1 40 SER C C -5.371 -7.255 5.669 1.00 . B C . 39 SER C 1 1
2 2953 2 1 40 SER CA C -4.039 -8.004 5.530 1.00 . B C . 39 SER CA 1 1
2 2954 2 1 40 SER CB C -3.239 -7.954 6.835 1.00 . B C . 39 SER CB 1 1
2 2955 2 1 40 SER H H -2.576 -6.775 4.647 1.00 . B C . 39 SER H 1 1
2 2956 2 1 40 SER HA H -4.226 -9.018 5.265 1.00 . B C . 39 SER HA 1 1
2 2957 2 1 40 SER HB2 H -2.262 -8.380 6.668 1.00 . B C . 39 SER HB2 1 1
2 2958 2 1 40 SER HB3 H -3.133 -6.925 7.146 1.00 . B C . 39 SER HB3 1 1
2 2959 2 1 40 SER HG H -4.025 -9.590 7.579 1.00 . B C . 39 SER HG 1 1
2 2960 2 1 40 SER N N -3.256 -7.463 4.463 1.00 . B C . 39 SER N 1 1
2 2961 2 1 40 SER O O -6.376 -7.810 6.116 1.00 . B C . 39 SER O 1 1
2 2962 2 1 40 SER OG O -3.877 -8.680 7.871 1.00 . B C . 39 SER OG 1 1
2 2963 2 1 41 THR C C -7.520 -5.269 4.280 1.00 . B C . 40 THR C 1 1
2 2964 2 1 41 THR CA C -6.513 -5.114 5.428 1.00 . B C . 40 THR CA 1 1
2 2965 2 1 41 THR CB C -6.037 -3.648 5.511 1.00 . B C . 40 THR CB 1 1
2 2966 2 1 41 THR CG2 C -7.200 -2.680 5.655 1.00 . B C . 40 THR CG2 1 1
2 2967 2 1 41 THR H H -4.541 -5.628 4.877 1.00 . B C . 40 THR H 1 1
2 2968 2 1 41 THR HA H -7.001 -5.360 6.358 1.00 . B C . 40 THR HA 1 1
2 2969 2 1 41 THR HB H -5.501 -3.412 4.605 1.00 . B C . 40 THR HB 1 1
2 2970 2 1 41 THR HG1 H -4.353 -4.027 6.472 1.00 . B C . 40 THR HG1 1 1
2 2971 2 1 41 THR HG21 H -7.891 -2.828 4.840 1.00 . B C . 40 THR HG21 1 1
2 2972 2 1 41 THR HG22 H -6.827 -1.666 5.628 1.00 . B C . 40 THR HG22 1 1
2 2973 2 1 41 THR HG23 H -7.704 -2.855 6.594 1.00 . B C . 40 THR HG23 1 1
2 2974 2 1 41 THR N N -5.359 -5.991 5.281 1.00 . B C . 40 THR N 1 1
2 2975 2 1 41 THR O O -8.722 -5.091 4.473 1.00 . B C . 40 THR O 1 1
2 2976 2 1 41 THR OG1 O -5.149 -3.497 6.625 1.00 . B C . 40 THR OG1 1 1
2 2977 2 1 42 SER C C -9.055 -6.471 1.889 1.00 . B C . 41 SER C 1 1
2 2978 2 1 42 SER CA C -7.830 -5.560 1.878 1.00 . B C . 41 SER CA 1 1
2 2979 2 1 42 SER CB C -6.952 -5.903 0.681 1.00 . B C . 41 SER CB 1 1
2 2980 2 1 42 SER H H -6.093 -5.914 3.034 1.00 . B C . 41 SER H 1 1
2 2981 2 1 42 SER HA H -8.169 -4.543 1.763 1.00 . B C . 41 SER HA 1 1
2 2982 2 1 42 SER HB2 H -7.547 -6.404 -0.067 1.00 . B C . 41 SER HB2 1 1
2 2983 2 1 42 SER HB3 H -6.540 -4.997 0.265 1.00 . B C . 41 SER HB3 1 1
2 2984 2 1 42 SER HG H -5.043 -6.351 0.777 1.00 . B C . 41 SER HG 1 1
2 2985 2 1 42 SER N N -7.028 -5.615 3.098 1.00 . B C . 41 SER N 1 1
2 2986 2 1 42 SER O O -10.191 -5.991 1.843 1.00 . B C . 41 SER O 1 1
2 2987 2 1 42 SER OG O -5.886 -6.756 1.062 1.00 . B C . 41 SER OG 1 1
2 2988 2 1 43 THR C C -10.444 -9.222 3.120 1.00 . B C . 42 THR C 1 1
2 2989 2 1 43 THR CA C -9.920 -8.722 1.780 1.00 . B C . 42 THR CA 1 1
2 2990 2 1 43 THR CB C -9.475 -9.907 0.903 1.00 . B C . 42 THR CB 1 1
2 2991 2 1 43 THR CG2 C -9.178 -9.434 -0.513 1.00 . B C . 42 THR CG2 1 1
2 2992 2 1 43 THR H H -7.926 -8.103 2.121 1.00 . B C . 42 THR H 1 1
2 2993 2 1 43 THR HA H -10.723 -8.211 1.268 1.00 . B C . 42 THR HA 1 1
2 2994 2 1 43 THR HB H -10.275 -10.632 0.865 1.00 . B C . 42 THR HB 1 1
2 2995 2 1 43 THR HG1 H -7.521 -10.190 1.005 1.00 . B C . 42 THR HG1 1 1
2 2996 2 1 43 THR HG21 H -8.413 -8.669 -0.483 1.00 . B C . 42 THR HG21 1 1
2 2997 2 1 43 THR HG22 H -10.076 -9.025 -0.952 1.00 . B C . 42 THR HG22 1 1
2 2998 2 1 43 THR HG23 H -8.833 -10.266 -1.106 1.00 . B C . 42 THR HG23 1 1
2 2999 2 1 43 THR N N -8.835 -7.772 1.953 1.00 . B C . 42 THR N 1 1
2 3000 2 1 43 THR O O -11.568 -9.718 3.217 1.00 . B C . 42 THR O 1 1
2 3001 2 1 43 THR OG1 O -8.304 -10.522 1.460 1.00 . B C . 42 THR OG1 1 1
2 3002 2 1 44 SER C C -10.683 -8.288 6.216 1.00 . B C . 43 SER C 1 1
2 3003 2 1 44 SER CA C -10.030 -9.466 5.494 1.00 . B C . 43 SER CA 1 1
2 3004 2 1 44 SER CB C -8.808 -9.972 6.271 1.00 . B C . 43 SER CB 1 1
2 3005 2 1 44 SER H H -8.749 -8.676 4.015 1.00 . B C . 43 SER H 1 1
2 3006 2 1 44 SER HA H -10.751 -10.266 5.406 1.00 . B C . 43 SER HA 1 1
2 3007 2 1 44 SER HB2 H -8.312 -10.737 5.693 1.00 . B C . 43 SER HB2 1 1
2 3008 2 1 44 SER HB3 H -8.129 -9.151 6.441 1.00 . B C . 43 SER HB3 1 1
2 3009 2 1 44 SER HG H -9.616 -9.840 8.052 1.00 . B C . 43 SER HG 1 1
2 3010 2 1 44 SER N N -9.637 -9.067 4.156 1.00 . B C . 43 SER N 1 1
2 3011 2 1 44 SER O O -10.403 -8.016 7.384 1.00 . B C . 43 SER O 1 1
2 3012 2 1 44 SER OG O -9.181 -10.521 7.524 1.00 . B C . 43 SER OG 1 1
2 3013 2 1 45 ASP C C -13.760 -6.511 5.826 1.00 . B C . 44 ASP C 1 1
2 3014 2 1 45 ASP CA C -12.248 -6.429 6.059 1.00 . B C . 44 ASP CA 1 1
2 3015 2 1 45 ASP CB C -11.670 -5.121 5.505 1.00 . B C . 44 ASP CB 1 1
2 3016 2 1 45 ASP CG C -12.520 -3.913 5.850 1.00 . B C . 44 ASP CG 1 1
2 3017 2 1 45 ASP H H -11.746 -7.860 4.585 1.00 . B C . 44 ASP H 1 1
2 3018 2 1 45 ASP HA H -12.077 -6.448 7.125 1.00 . B C . 44 ASP HA 1 1
2 3019 2 1 45 ASP HB2 H -10.687 -4.968 5.925 1.00 . B C . 44 ASP HB2 1 1
2 3020 2 1 45 ASP HB3 H -11.587 -5.189 4.435 1.00 . B C . 44 ASP HB3 1 1
2 3021 2 1 45 ASP N N -11.554 -7.585 5.504 1.00 . B C . 44 ASP N 1 1
2 3022 2 1 45 ASP O O -14.525 -6.436 6.789 1.00 . B C . 44 ASP O 1 1
2 3023 2 1 45 ASP OD1 O -12.315 -3.329 6.933 1.00 . B C . 44 ASP OD1 1 1
2 3024 2 1 45 ASP OD2 O -13.386 -3.531 5.035 1.00 . B C . 44 ASP OD2 1 1
2 3025 2 1 46 PRO C C -16.171 -8.210 4.434 1.00 . B C . 45 PRO C 1 1
2 3026 2 1 46 PRO CA C -15.667 -6.781 4.307 1.00 . B C . 45 PRO CA 1 1
2 3027 2 1 46 PRO CB C -15.777 -6.309 2.866 1.00 . B C . 45 PRO CB 1 1
2 3028 2 1 46 PRO CD C -13.463 -6.756 3.308 1.00 . B C . 45 PRO CD 1 1
2 3029 2 1 46 PRO CG C -14.524 -6.752 2.233 1.00 . B C . 45 PRO CG 1 1
2 3030 2 1 46 PRO HA H -16.240 -6.133 4.949 1.00 . B C . 45 PRO HA 1 1
2 3031 2 1 46 PRO HB2 H -16.621 -6.765 2.388 1.00 . B C . 45 PRO HB2 1 1
2 3032 2 1 46 PRO HB3 H -15.874 -5.237 2.837 1.00 . B C . 45 PRO HB3 1 1
2 3033 2 1 46 PRO HD2 H -12.894 -7.673 3.268 1.00 . B C . 45 PRO HD2 1 1
2 3034 2 1 46 PRO HD3 H -12.817 -5.905 3.194 1.00 . B C . 45 PRO HD3 1 1
2 3035 2 1 46 PRO HG2 H -14.650 -7.741 1.825 1.00 . B C . 45 PRO HG2 1 1
2 3036 2 1 46 PRO HG3 H -14.278 -6.063 1.461 1.00 . B C . 45 PRO HG3 1 1
2 3037 2 1 46 PRO N N -14.238 -6.673 4.570 1.00 . B C . 45 PRO N 1 1
2 3038 2 1 46 PRO O O -15.388 -9.164 4.462 1.00 . B C . 45 PRO O 1 1
2 3039 2 1 47 ASP C C -19.270 -9.732 3.615 1.00 . B C . 46 ASP C 1 1
2 3040 2 1 47 ASP CA C -18.103 -9.652 4.584 1.00 . B C . 46 ASP CA 1 1
2 3041 2 1 47 ASP CB C -18.567 -9.945 6.005 1.00 . B C . 46 ASP CB 1 1
2 3042 2 1 47 ASP CG C -19.600 -8.963 6.520 1.00 . B C . 46 ASP CG 1 1
2 3043 2 1 47 ASP H H -18.043 -7.558 4.508 1.00 . B C . 46 ASP H 1 1
2 3044 2 1 47 ASP HA H -17.366 -10.387 4.298 1.00 . B C . 46 ASP HA 1 1
2 3045 2 1 47 ASP HB2 H -19.001 -10.920 6.021 1.00 . B C . 46 ASP HB2 1 1
2 3046 2 1 47 ASP HB3 H -17.714 -9.926 6.662 1.00 . B C . 46 ASP HB3 1 1
2 3047 2 1 47 ASP N N -17.478 -8.352 4.505 1.00 . B C . 46 ASP N 1 1
2 3048 2 1 47 ASP O O -19.761 -8.709 3.134 1.00 . B C . 46 ASP O 1 1
2 3049 2 1 47 ASP OD1 O -19.213 -7.885 7.016 1.00 . B C . 46 ASP OD1 1 1
2 3050 2 1 47 ASP OD2 O -20.807 -9.274 6.449 1.00 . B C . 46 ASP OD2 1 1
2 3051 2 1 48 TYR C C -21.974 -11.774 2.881 1.00 . B C . 47 TYR C 1 1
2 3052 2 1 48 TYR CA C -20.696 -11.185 2.295 1.00 . B C . 47 TYR CA 1 1
2 3053 2 1 48 TYR CB C -20.121 -12.116 1.232 1.00 . B C . 47 TYR CB 1 1
2 3054 2 1 48 TYR CD1 C -17.736 -11.263 1.104 1.00 . B C . 47 TYR CD1 1 1
2 3055 2 1 48 TYR CD2 C -19.049 -11.250 -0.887 1.00 . B C . 47 TYR CD2 1 1
2 3056 2 1 48 TYR CE1 C -16.668 -10.731 0.409 1.00 . B C . 47 TYR CE1 1 1
2 3057 2 1 48 TYR CE2 C -17.984 -10.720 -1.588 1.00 . B C . 47 TYR CE2 1 1
2 3058 2 1 48 TYR CG C -18.946 -11.532 0.469 1.00 . B C . 47 TYR CG 1 1
2 3059 2 1 48 TYR CZ C -16.798 -10.460 -0.936 1.00 . B C . 47 TYR CZ 1 1
2 3060 2 1 48 TYR H H -19.339 -11.715 3.822 1.00 . B C . 47 TYR H 1 1
2 3061 2 1 48 TYR HA H -20.925 -10.242 1.838 1.00 . B C . 47 TYR HA 1 1
2 3062 2 1 48 TYR HB2 H -19.787 -13.018 1.709 1.00 . B C . 47 TYR HB2 1 1
2 3063 2 1 48 TYR HB3 H -20.894 -12.358 0.518 1.00 . B C . 47 TYR HB3 1 1
2 3064 2 1 48 TYR HD1 H -17.639 -11.473 2.163 1.00 . B C . 47 TYR HD1 1 1
2 3065 2 1 48 TYR HD2 H -19.979 -11.453 -1.396 1.00 . B C . 47 TYR HD2 1 1
2 3066 2 1 48 TYR HE1 H -15.738 -10.530 0.919 1.00 . B C . 47 TYR HE1 1 1
2 3067 2 1 48 TYR HE2 H -18.085 -10.507 -2.642 1.00 . B C . 47 TYR HE2 1 1
2 3068 2 1 48 TYR HH H -14.915 -10.326 -1.322 1.00 . B C . 47 TYR HH 1 1
2 3069 2 1 48 TYR N N -19.701 -10.949 3.327 1.00 . B C . 47 TYR N 1 1
2 3070 2 1 48 TYR O O -22.142 -12.993 2.917 1.00 . B C . 47 TYR O 1 1
2 3071 2 1 48 TYR OH O -15.737 -9.925 -1.633 1.00 . B C . 47 TYR OH 1 1
2 3072 2 1 49 ALA C C -24.002 -12.264 5.052 1.00 . B C . 48 ALA C 1 1
2 3073 2 1 49 ALA CA C -24.156 -11.277 3.897 1.00 . B C . 48 ALA CA 1 1
2 3074 2 1 49 ALA CB C -25.056 -11.852 2.808 1.00 . B C . 48 ALA CB 1 1
2 3075 2 1 49 ALA H H -22.631 -9.938 3.302 1.00 . B C . 48 ALA H 1 1
2 3076 2 1 49 ALA HA H -24.628 -10.380 4.274 1.00 . B C . 48 ALA HA 1 1
2 3077 2 1 49 ALA HB1 H -26.022 -12.091 3.228 1.00 . B C . 48 ALA HB1 1 1
2 3078 2 1 49 ALA HB2 H -24.607 -12.746 2.406 1.00 . B C . 48 ALA HB2 1 1
2 3079 2 1 49 ALA HB3 H -25.177 -11.124 2.020 1.00 . B C . 48 ALA HB3 1 1
2 3080 2 1 49 ALA N N -22.860 -10.890 3.341 1.00 . B C . 48 ALA N 1 1
2 3081 2 1 49 ALA O O -23.743 -11.809 6.187 1.00 . B C . 48 ALA O 1 1
2 3082 2 1 49 ALA OXT O -24.144 -13.482 4.828 1.00 . B C . 48 ALA OXT 1 1
2 3083 3 2 1 ZN ZN ZN -3.586 3.303 -7.325 1.00 . C A . 101 ZN ZN 1 1
2 3084 4 2 1 ZN ZN ZN 3.568 3.264 7.083 1.00 . D C . 101 ZN ZN 1 1
3 3085 1 1 1 SER C C 0.326 16.324 -2.562 1.00 . A A . 0 SER C 1 1
3 3086 1 1 1 SER CA C 1.319 16.175 -3.712 1.00 . A A . 0 SER CA 1 1
3 3087 1 1 1 SER CB C 0.859 16.994 -4.916 1.00 . A A . 0 SER CB 1 1
3 3088 1 1 1 SER H1 H 2.154 14.678 -4.882 1.00 . A A . 0 SER H1 1 1
3 3089 1 1 1 SER H2 H 0.565 14.361 -4.401 1.00 . A A . 0 SER H2 1 1
3 3090 1 1 1 SER H3 H 1.834 14.201 -3.290 1.00 . A A . 0 SER H3 1 1
3 3091 1 1 1 SER HA H 2.280 16.541 -3.387 1.00 . A A . 0 SER HA 1 1
3 3092 1 1 1 SER HB2 H -0.136 16.692 -5.198 1.00 . A A . 0 SER HB2 1 1
3 3093 1 1 1 SER HB3 H 0.855 18.041 -4.654 1.00 . A A . 0 SER HB3 1 1
3 3094 1 1 1 SER HG H 1.360 17.253 -6.797 1.00 . A A . 0 SER HG 1 1
3 3095 1 1 1 SER N N 1.475 14.757 -4.098 1.00 . A A . 0 SER N 1 1
3 3096 1 1 1 SER O O 0.688 16.777 -1.475 1.00 . A A . 0 SER O 1 1
3 3097 1 1 1 SER OG O 1.725 16.804 -6.025 1.00 . A A . 0 SER OG 1 1
3 3098 1 1 2 MET C C -2.908 14.866 -1.816 1.00 . A A . 1 MET C 1 1
3 3099 1 1 2 MET CA C -1.968 16.065 -1.786 1.00 . A A . 1 MET CA 1 1
3 3100 1 1 2 MET CB C -2.763 17.356 -2.014 1.00 . A A . 1 MET CB 1 1
3 3101 1 1 2 MET CE C -5.219 18.586 -5.156 1.00 . A A . 1 MET CE 1 1
3 3102 1 1 2 MET CG C -3.509 17.394 -3.340 1.00 . A A . 1 MET CG 1 1
3 3103 1 1 2 MET H H -1.142 15.514 -3.653 1.00 . A A . 1 MET H 1 1
3 3104 1 1 2 MET HA H -1.493 16.111 -0.817 1.00 . A A . 1 MET HA 1 1
3 3105 1 1 2 MET HB2 H -3.487 17.463 -1.220 1.00 . A A . 1 MET HB2 1 1
3 3106 1 1 2 MET HB3 H -2.084 18.193 -1.985 1.00 . A A . 1 MET HB3 1 1
3 3107 1 1 2 MET HE1 H -4.452 18.430 -5.902 1.00 . A A . 1 MET HE1 1 1
3 3108 1 1 2 MET HE2 H -5.831 19.429 -5.441 1.00 . A A . 1 MET HE2 1 1
3 3109 1 1 2 MET HE3 H -5.835 17.703 -5.083 1.00 . A A . 1 MET HE3 1 1
3 3110 1 1 2 MET HG2 H -2.790 17.311 -4.142 1.00 . A A . 1 MET HG2 1 1
3 3111 1 1 2 MET HG3 H -4.188 16.555 -3.380 1.00 . A A . 1 MET HG3 1 1
3 3112 1 1 2 MET N N -0.920 15.924 -2.791 1.00 . A A . 1 MET N 1 1
3 3113 1 1 2 MET O O -3.099 14.244 -2.860 1.00 . A A . 1 MET O 1 1
3 3114 1 1 2 MET SD S -4.451 18.913 -3.571 1.00 . A A . 1 MET SD 1 1
3 3115 1 1 3 ASP C C -5.714 13.917 0.106 1.00 . A A . 2 ASP C 1 1
3 3116 1 1 3 ASP CA C -4.421 13.442 -0.546 1.00 . A A . 2 ASP CA 1 1
3 3117 1 1 3 ASP CB C -3.794 12.309 0.275 1.00 . A A . 2 ASP CB 1 1
3 3118 1 1 3 ASP CG C -3.414 12.742 1.678 1.00 . A A . 2 ASP CG 1 1
3 3119 1 1 3 ASP H H -3.285 15.092 0.128 1.00 . A A . 2 ASP H 1 1
3 3120 1 1 3 ASP HA H -4.641 13.079 -1.540 1.00 . A A . 2 ASP HA 1 1
3 3121 1 1 3 ASP HB2 H -4.500 11.496 0.352 1.00 . A A . 2 ASP HB2 1 1
3 3122 1 1 3 ASP HB3 H -2.903 11.959 -0.226 1.00 . A A . 2 ASP HB3 1 1
3 3123 1 1 3 ASP N N -3.487 14.555 -0.669 1.00 . A A . 2 ASP N 1 1
3 3124 1 1 3 ASP O O -5.688 14.703 1.056 1.00 . A A . 2 ASP O 1 1
3 3125 1 1 3 ASP OD1 O -2.341 13.357 1.851 1.00 . A A . 2 ASP OD1 1 1
3 3126 1 1 3 ASP OD2 O -4.180 12.462 2.621 1.00 . A A . 2 ASP OD2 1 1
3 3127 1 1 4 GLU C C -9.224 12.857 -0.162 1.00 . A A . 3 GLU C 1 1
3 3128 1 1 4 GLU CA C -8.141 13.913 0.075 1.00 . A A . 3 GLU CA 1 1
3 3129 1 1 4 GLU CB C -8.514 15.225 -0.630 1.00 . A A . 3 GLU CB 1 1
3 3130 1 1 4 GLU CD C -10.051 17.226 -0.745 1.00 . A A . 3 GLU CD 1 1
3 3131 1 1 4 GLU CG C -9.707 15.943 -0.019 1.00 . A A . 3 GLU CG 1 1
3 3132 1 1 4 GLU H H -6.811 12.784 -1.123 1.00 . A A . 3 GLU H 1 1
3 3133 1 1 4 GLU HA H -8.056 14.095 1.135 1.00 . A A . 3 GLU HA 1 1
3 3134 1 1 4 GLU HB2 H -7.665 15.891 -0.592 1.00 . A A . 3 GLU HB2 1 1
3 3135 1 1 4 GLU HB3 H -8.743 15.009 -1.663 1.00 . A A . 3 GLU HB3 1 1
3 3136 1 1 4 GLU HG2 H -10.564 15.287 -0.055 1.00 . A A . 3 GLU HG2 1 1
3 3137 1 1 4 GLU HG3 H -9.479 16.180 1.011 1.00 . A A . 3 GLU HG3 1 1
3 3138 1 1 4 GLU N N -6.846 13.452 -0.407 1.00 . A A . 3 GLU N 1 1
3 3139 1 1 4 GLU O O -9.036 11.919 -0.939 1.00 . A A . 3 GLU O 1 1
3 3140 1 1 4 GLU OE1 O -9.445 18.270 -0.435 1.00 . A A . 3 GLU OE1 1 1
3 3141 1 1 4 GLU OE2 O -10.933 17.196 -1.629 1.00 . A A . 3 GLU OE2 1 1
3 3142 1 1 5 THR C C -12.719 12.969 -0.049 1.00 . A A . 4 THR C 1 1
3 3143 1 1 5 THR CA C -11.497 12.145 0.352 1.00 . A A . 4 THR CA 1 1
3 3144 1 1 5 THR CB C -11.805 11.373 1.645 1.00 . A A . 4 THR CB 1 1
3 3145 1 1 5 THR CG2 C -13.041 10.512 1.473 1.00 . A A . 4 THR CG2 1 1
3 3146 1 1 5 THR H H -10.399 13.737 1.186 1.00 . A A . 4 THR H 1 1
3 3147 1 1 5 THR HA H -11.279 11.429 -0.428 1.00 . A A . 4 THR HA 1 1
3 3148 1 1 5 THR HB H -11.985 12.084 2.438 1.00 . A A . 4 THR HB 1 1
3 3149 1 1 5 THR HG1 H -9.967 11.107 2.318 1.00 . A A . 4 THR HG1 1 1
3 3150 1 1 5 THR HG21 H -13.907 11.143 1.356 1.00 . A A . 4 THR HG21 1 1
3 3151 1 1 5 THR HG22 H -13.167 9.879 2.340 1.00 . A A . 4 THR HG22 1 1
3 3152 1 1 5 THR HG23 H -12.920 9.899 0.592 1.00 . A A . 4 THR HG23 1 1
3 3153 1 1 5 THR N N -10.344 13.011 0.529 1.00 . A A . 4 THR N 1 1
3 3154 1 1 5 THR O O -13.060 13.945 0.619 1.00 . A A . 4 THR O 1 1
3 3155 1 1 5 THR OG1 O -10.685 10.549 1.996 1.00 . A A . 4 THR OG1 1 1
3 3156 1 1 6 VAL C C -15.778 12.387 -1.471 1.00 . A A . 5 VAL C 1 1
3 3157 1 1 6 VAL CA C -14.559 13.296 -1.589 1.00 . A A . 5 VAL CA 1 1
3 3158 1 1 6 VAL CB C -14.433 13.814 -3.039 1.00 . A A . 5 VAL CB 1 1
3 3159 1 1 6 VAL CG1 C -15.613 14.708 -3.396 1.00 . A A . 5 VAL CG1 1 1
3 3160 1 1 6 VAL CG2 C -13.119 14.558 -3.234 1.00 . A A . 5 VAL CG2 1 1
3 3161 1 1 6 VAL H H -13.033 11.832 -1.671 1.00 . A A . 5 VAL H 1 1
3 3162 1 1 6 VAL HA H -14.698 14.147 -0.938 1.00 . A A . 5 VAL HA 1 1
3 3163 1 1 6 VAL HB H -14.441 12.963 -3.704 1.00 . A A . 5 VAL HB 1 1
3 3164 1 1 6 VAL HG11 H -16.531 14.149 -3.291 1.00 . A A . 5 VAL HG11 1 1
3 3165 1 1 6 VAL HG12 H -15.513 15.048 -4.415 1.00 . A A . 5 VAL HG12 1 1
3 3166 1 1 6 VAL HG13 H -15.633 15.559 -2.733 1.00 . A A . 5 VAL HG13 1 1
3 3167 1 1 6 VAL HG21 H -13.042 14.888 -4.259 1.00 . A A . 5 VAL HG21 1 1
3 3168 1 1 6 VAL HG22 H -12.295 13.899 -3.005 1.00 . A A . 5 VAL HG22 1 1
3 3169 1 1 6 VAL HG23 H -13.089 15.414 -2.577 1.00 . A A . 5 VAL HG23 1 1
3 3170 1 1 6 VAL N N -13.363 12.596 -1.147 1.00 . A A . 5 VAL N 1 1
3 3171 1 1 6 VAL O O -16.237 11.807 -2.459 1.00 . A A . 5 VAL O 1 1
3 3172 1 1 7 LYS C C -17.332 10.011 -0.264 1.00 . A A . 6 LYS C 1 1
3 3173 1 1 7 LYS CA C -17.488 11.497 0.056 1.00 . A A . 6 LYS CA 1 1
3 3174 1 1 7 LYS CB C -18.689 12.074 -0.688 1.00 . A A . 6 LYS CB 1 1
3 3175 1 1 7 LYS CD C -20.084 14.075 -1.239 1.00 . A A . 6 LYS CD 1 1
3 3176 1 1 7 LYS CE C -20.262 15.566 -1.050 1.00 . A A . 6 LYS CE 1 1
3 3177 1 1 7 LYS CG C -18.937 13.538 -0.404 1.00 . A A . 6 LYS CG 1 1
3 3178 1 1 7 LYS H H -15.798 12.686 0.501 1.00 . A A . 6 LYS H 1 1
3 3179 1 1 7 LYS HA H -17.672 11.593 1.109 1.00 . A A . 6 LYS HA 1 1
3 3180 1 1 7 LYS HB2 H -18.521 11.967 -1.736 1.00 . A A . 6 LYS HB2 1 1
3 3181 1 1 7 LYS HB3 H -19.574 11.520 -0.413 1.00 . A A . 6 LYS HB3 1 1
3 3182 1 1 7 LYS HD2 H -19.882 13.878 -2.280 1.00 . A A . 6 LYS HD2 1 1
3 3183 1 1 7 LYS HD3 H -20.992 13.578 -0.948 1.00 . A A . 6 LYS HD3 1 1
3 3184 1 1 7 LYS HE2 H -20.456 15.764 -0.006 1.00 . A A . 6 LYS HE2 1 1
3 3185 1 1 7 LYS HE3 H -19.355 16.058 -1.344 1.00 . A A . 6 LYS HE3 1 1
3 3186 1 1 7 LYS HG2 H -19.179 13.648 0.635 1.00 . A A . 6 LYS HG2 1 1
3 3187 1 1 7 LYS HG3 H -18.043 14.097 -0.632 1.00 . A A . 6 LYS HG3 1 1
3 3188 1 1 7 LYS HZ1 H -22.277 15.635 -1.579 1.00 . A A . 6 LYS HZ1 1 1
3 3189 1 1 7 LYS HZ2 H -21.220 15.912 -2.870 1.00 . A A . 6 LYS HZ2 1 1
3 3190 1 1 7 LYS HZ3 H -21.483 17.121 -1.717 1.00 . A A . 6 LYS HZ3 1 1
3 3191 1 1 7 LYS N N -16.273 12.257 -0.242 1.00 . A A . 6 LYS N 1 1
3 3192 1 1 7 LYS NZ N -21.388 16.095 -1.860 1.00 . A A . 6 LYS NZ 1 1
3 3193 1 1 7 LYS O O -16.932 9.224 0.594 1.00 . A A . 6 LYS O 1 1
3 3194 1 1 8 LEU C C -16.212 7.786 -2.273 1.00 . A A . 7 LEU C 1 1
3 3195 1 1 8 LEU CA C -17.617 8.233 -1.891 1.00 . A A . 7 LEU CA 1 1
3 3196 1 1 8 LEU CB C -18.604 7.951 -3.042 1.00 . A A . 7 LEU CB 1 1
3 3197 1 1 8 LEU CD1 C -19.041 7.791 -5.501 1.00 . A A . 7 LEU CD1 1 1
3 3198 1 1 8 LEU CD2 C -18.466 9.985 -4.491 1.00 . A A . 7 LEU CD2 1 1
3 3199 1 1 8 LEU CG C -18.230 8.493 -4.424 1.00 . A A . 7 LEU CG 1 1
3 3200 1 1 8 LEU H H -17.852 10.320 -2.168 1.00 . A A . 7 LEU H 1 1
3 3201 1 1 8 LEU HA H -17.927 7.662 -1.029 1.00 . A A . 7 LEU HA 1 1
3 3202 1 1 8 LEU HB2 H -18.719 6.889 -3.128 1.00 . A A . 7 LEU HB2 1 1
3 3203 1 1 8 LEU HB3 H -19.559 8.374 -2.768 1.00 . A A . 7 LEU HB3 1 1
3 3204 1 1 8 LEU HD11 H -18.854 6.728 -5.459 1.00 . A A . 7 LEU HD11 1 1
3 3205 1 1 8 LEU HD12 H -18.754 8.169 -6.470 1.00 . A A . 7 LEU HD12 1 1
3 3206 1 1 8 LEU HD13 H -20.093 7.977 -5.339 1.00 . A A . 7 LEU HD13 1 1
3 3207 1 1 8 LEU HD21 H -17.776 10.486 -3.833 1.00 . A A . 7 LEU HD21 1 1
3 3208 1 1 8 LEU HD22 H -19.477 10.197 -4.183 1.00 . A A . 7 LEU HD22 1 1
3 3209 1 1 8 LEU HD23 H -18.316 10.329 -5.502 1.00 . A A . 7 LEU HD23 1 1
3 3210 1 1 8 LEU HG H -17.183 8.303 -4.611 1.00 . A A . 7 LEU HG 1 1
3 3211 1 1 8 LEU N N -17.630 9.636 -1.503 1.00 . A A . 7 LEU N 1 1
3 3212 1 1 8 LEU O O -15.792 6.684 -1.923 1.00 . A A . 7 LEU O 1 1
3 3213 1 1 9 ASN C C -13.137 8.575 -2.257 1.00 . A A . 8 ASN C 1 1
3 3214 1 1 9 ASN CA C -14.119 8.292 -3.369 1.00 . A A . 8 ASN CA 1 1
3 3215 1 1 9 ASN CB C -13.631 9.065 -4.607 1.00 . A A . 8 ASN CB 1 1
3 3216 1 1 9 ASN CG C -13.922 10.535 -4.542 1.00 . A A . 8 ASN CG 1 1
3 3217 1 1 9 ASN H H -15.834 9.528 -3.185 1.00 . A A . 8 ASN H 1 1
3 3218 1 1 9 ASN HA H -14.108 7.229 -3.587 1.00 . A A . 8 ASN HA 1 1
3 3219 1 1 9 ASN HB2 H -12.566 8.964 -4.669 1.00 . A A . 8 ASN HB2 1 1
3 3220 1 1 9 ASN HB3 H -14.061 8.666 -5.502 1.00 . A A . 8 ASN HB3 1 1
3 3221 1 1 9 ASN HD21 H -15.533 10.291 -5.673 1.00 . A A . 8 ASN HD21 1 1
3 3222 1 1 9 ASN HD22 H -15.187 11.903 -5.166 1.00 . A A . 8 ASN HD22 1 1
3 3223 1 1 9 ASN N N -15.474 8.642 -2.967 1.00 . A A . 8 ASN N 1 1
3 3224 1 1 9 ASN ND2 N -14.990 10.952 -5.190 1.00 . A A . 8 ASN ND2 1 1
3 3225 1 1 9 ASN O O -13.318 9.486 -1.451 1.00 . A A . 8 ASN O 1 1
3 3226 1 1 9 ASN OD1 O -13.171 11.295 -3.937 1.00 . A A . 8 ASN OD1 1 1
3 3227 1 1 10 HIS C C -9.777 8.135 -2.482 1.00 . A A . 9 HIS C 1 1
3 3228 1 1 10 HIS CA C -10.914 8.074 -1.478 1.00 . A A . 9 HIS CA 1 1
3 3229 1 1 10 HIS CB C -10.652 6.998 -0.420 1.00 . A A . 9 HIS CB 1 1
3 3230 1 1 10 HIS CD2 C -11.752 7.442 1.885 1.00 . A A . 9 HIS CD2 1 1
3 3231 1 1 10 HIS CE1 C -13.580 6.273 1.607 1.00 . A A . 9 HIS CE1 1 1
3 3232 1 1 10 HIS CG C -11.702 6.903 0.646 1.00 . A A . 9 HIS CG 1 1
3 3233 1 1 10 HIS H H -12.129 6.945 -2.760 1.00 . A A . 9 HIS H 1 1
3 3234 1 1 10 HIS HA H -11.035 9.038 -1.005 1.00 . A A . 9 HIS HA 1 1
3 3235 1 1 10 HIS HB2 H -10.590 6.037 -0.906 1.00 . A A . 9 HIS HB2 1 1
3 3236 1 1 10 HIS HB3 H -9.710 7.209 0.062 1.00 . A A . 9 HIS HB3 1 1
3 3237 1 1 10 HIS HD1 H -13.125 5.651 -0.287 1.00 . A A . 9 HIS HD1 1 1
3 3238 1 1 10 HIS HD2 H -11.002 8.074 2.337 1.00 . A A . 9 HIS HD2 1 1
3 3239 1 1 10 HIS HE1 H -14.536 5.801 1.784 1.00 . A A . 9 HIS HE1 1 1
3 3240 1 1 10 HIS HE2 H -13.323 7.426 3.274 1.00 . A A . 9 HIS HE2 1 1
3 3241 1 1 10 HIS N N -12.103 7.777 -2.231 1.00 . A A . 9 HIS N 1 1
3 3242 1 1 10 HIS ND1 N -12.863 6.173 0.504 1.00 . A A . 9 HIS ND1 1 1
3 3243 1 1 10 HIS NE2 N -12.930 7.037 2.462 1.00 . A A . 9 HIS NE2 1 1
3 3244 1 1 10 HIS O O -9.641 7.243 -3.314 1.00 . A A . 9 HIS O 1 1
3 3245 1 1 11 THR C C -6.808 8.409 -3.212 1.00 . A A . 10 THR C 1 1
3 3246 1 1 11 THR CA C -7.971 9.360 -3.470 1.00 . A A . 10 THR CA 1 1
3 3247 1 1 11 THR CB C -7.464 10.817 -3.502 1.00 . A A . 10 THR CB 1 1
3 3248 1 1 11 THR CG2 C -6.578 11.075 -4.713 1.00 . A A . 10 THR CG2 1 1
3 3249 1 1 11 THR H H -9.114 9.869 -1.763 1.00 . A A . 10 THR H 1 1
3 3250 1 1 11 THR HA H -8.406 9.120 -4.434 1.00 . A A . 10 THR HA 1 1
3 3251 1 1 11 THR HB H -6.888 11.002 -2.606 1.00 . A A . 10 THR HB 1 1
3 3252 1 1 11 THR HG1 H -8.927 11.830 -2.643 1.00 . A A . 10 THR HG1 1 1
3 3253 1 1 11 THR HG21 H -5.757 10.372 -4.719 1.00 . A A . 10 THR HG21 1 1
3 3254 1 1 11 THR HG22 H -6.187 12.081 -4.664 1.00 . A A . 10 THR HG22 1 1
3 3255 1 1 11 THR HG23 H -7.160 10.959 -5.615 1.00 . A A . 10 THR HG23 1 1
3 3256 1 1 11 THR N N -9.003 9.193 -2.463 1.00 . A A . 10 THR N 1 1
3 3257 1 1 11 THR O O -6.327 8.296 -2.083 1.00 . A A . 10 THR O 1 1
3 3258 1 1 11 THR OG1 O -8.581 11.713 -3.538 1.00 . A A . 10 THR OG1 1 1
3 3259 1 1 12 CYS C C -3.982 7.585 -3.903 1.00 . A A . 11 CYS C 1 1
3 3260 1 1 12 CYS CA C -5.256 6.800 -4.146 1.00 . A A . 11 CYS CA 1 1
3 3261 1 1 12 CYS CB C -5.100 5.931 -5.416 1.00 . A A . 11 CYS CB 1 1
3 3262 1 1 12 CYS H H -6.817 7.835 -5.134 1.00 . A A . 11 CYS H 1 1
3 3263 1 1 12 CYS HA H -5.435 6.158 -3.300 1.00 . A A . 11 CYS HA 1 1
3 3264 1 1 12 CYS HB2 H -6.005 5.368 -5.573 1.00 . A A . 11 CYS HB2 1 1
3 3265 1 1 12 CYS HB3 H -4.929 6.576 -6.265 1.00 . A A . 11 CYS HB3 1 1
3 3266 1 1 12 CYS N N -6.369 7.720 -4.263 1.00 . A A . 11 CYS N 1 1
3 3267 1 1 12 CYS O O -3.589 8.400 -4.731 1.00 . A A . 11 CYS O 1 1
3 3268 1 1 12 CYS SG S -3.710 4.757 -5.316 1.00 . A A . 11 CYS SG 1 1
3 3269 1 1 13 VAL C C -1.021 7.600 -3.498 1.00 . A A . 12 VAL C 1 1
3 3270 1 1 13 VAL CA C -2.055 7.932 -2.428 1.00 . A A . 12 VAL CA 1 1
3 3271 1 1 13 VAL CB C -1.529 7.420 -1.070 1.00 . A A . 12 VAL CB 1 1
3 3272 1 1 13 VAL CG1 C -2.398 7.900 0.076 1.00 . A A . 12 VAL CG1 1 1
3 3273 1 1 13 VAL CG2 C -1.448 5.901 -1.063 1.00 . A A . 12 VAL CG2 1 1
3 3274 1 1 13 VAL H H -3.780 6.741 -2.099 1.00 . A A . 12 VAL H 1 1
3 3275 1 1 13 VAL HA H -2.178 9.004 -2.370 1.00 . A A . 12 VAL HA 1 1
3 3276 1 1 13 VAL HB H -0.533 7.810 -0.926 1.00 . A A . 12 VAL HB 1 1
3 3277 1 1 13 VAL HG11 H -3.416 7.579 -0.088 1.00 . A A . 12 VAL HG11 1 1
3 3278 1 1 13 VAL HG12 H -2.361 8.977 0.132 1.00 . A A . 12 VAL HG12 1 1
3 3279 1 1 13 VAL HG13 H -2.032 7.475 1.000 1.00 . A A . 12 VAL HG13 1 1
3 3280 1 1 13 VAL HG21 H -2.431 5.487 -1.232 1.00 . A A . 12 VAL HG21 1 1
3 3281 1 1 13 VAL HG22 H -1.076 5.565 -0.107 1.00 . A A . 12 VAL HG22 1 1
3 3282 1 1 13 VAL HG23 H -0.780 5.571 -1.844 1.00 . A A . 12 VAL HG23 1 1
3 3283 1 1 13 VAL N N -3.351 7.335 -2.757 1.00 . A A . 12 VAL N 1 1
3 3284 1 1 13 VAL O O 0.068 8.172 -3.537 1.00 . A A . 12 VAL O 1 1
3 3285 1 1 14 ILE C C -0.844 6.816 -6.728 1.00 . A A . 13 ILE C 1 1
3 3286 1 1 14 ILE CA C -0.500 6.181 -5.391 1.00 . A A . 13 ILE CA 1 1
3 3287 1 1 14 ILE CB C -0.612 4.663 -5.538 1.00 . A A . 13 ILE CB 1 1
3 3288 1 1 14 ILE CD1 C 0.574 4.059 -3.415 1.00 . A A . 13 ILE CD1 1 1
3 3289 1 1 14 ILE CG1 C -0.704 3.997 -4.177 1.00 . A A . 13 ILE CG1 1 1
3 3290 1 1 14 ILE CG2 C 0.571 4.129 -6.306 1.00 . A A . 13 ILE CG2 1 1
3 3291 1 1 14 ILE H H -2.268 6.257 -4.263 1.00 . A A . 13 ILE H 1 1
3 3292 1 1 14 ILE HA H 0.505 6.424 -5.126 1.00 . A A . 13 ILE HA 1 1
3 3293 1 1 14 ILE HB H -1.499 4.440 -6.095 1.00 . A A . 13 ILE HB 1 1
3 3294 1 1 14 ILE HD11 H 0.381 3.806 -2.388 1.00 . A A . 13 ILE HD11 1 1
3 3295 1 1 14 ILE HD12 H 0.983 5.059 -3.482 1.00 . A A . 13 ILE HD12 1 1
3 3296 1 1 14 ILE HD13 H 1.268 3.348 -3.845 1.00 . A A . 13 ILE HD13 1 1
3 3297 1 1 14 ILE HG12 H -1.463 4.489 -3.588 1.00 . A A . 13 ILE HG12 1 1
3 3298 1 1 14 ILE HG13 H -0.969 2.959 -4.306 1.00 . A A . 13 ILE HG13 1 1
3 3299 1 1 14 ILE HG21 H 0.663 4.665 -7.237 1.00 . A A . 13 ILE HG21 1 1
3 3300 1 1 14 ILE HG22 H 0.414 3.080 -6.509 1.00 . A A . 13 ILE HG22 1 1
3 3301 1 1 14 ILE HG23 H 1.472 4.255 -5.721 1.00 . A A . 13 ILE HG23 1 1
3 3302 1 1 14 ILE N N -1.376 6.653 -4.348 1.00 . A A . 13 ILE N 1 1
3 3303 1 1 14 ILE O O -0.024 7.496 -7.339 1.00 . A A . 13 ILE O 1 1
3 3304 1 1 15 CYS C C -2.951 8.467 -8.505 1.00 . A A . 14 CYS C 1 1
3 3305 1 1 15 CYS CA C -2.516 7.004 -8.489 1.00 . A A . 14 CYS CA 1 1
3 3306 1 1 15 CYS CB C -3.687 6.151 -8.946 1.00 . A A . 14 CYS CB 1 1
3 3307 1 1 15 CYS H H -2.693 6.106 -6.584 1.00 . A A . 14 CYS H 1 1
3 3308 1 1 15 CYS HA H -1.700 6.873 -9.176 1.00 . A A . 14 CYS HA 1 1
3 3309 1 1 15 CYS HB2 H -4.452 6.251 -8.227 1.00 . A A . 14 CYS HB2 1 1
3 3310 1 1 15 CYS HB3 H -4.044 6.518 -9.897 1.00 . A A . 14 CYS HB3 1 1
3 3311 1 1 15 CYS N N -2.069 6.580 -7.168 1.00 . A A . 14 CYS N 1 1
3 3312 1 1 15 CYS O O -3.052 9.076 -9.571 1.00 . A A . 14 CYS O 1 1
3 3313 1 1 15 CYS SG S -3.365 4.388 -9.121 1.00 . A A . 14 CYS SG 1 1
3 3314 1 1 16 ASP C C -5.094 10.522 -7.796 1.00 . A A . 15 ASP C 1 1
3 3315 1 1 16 ASP CA C -3.719 10.382 -7.164 1.00 . A A . 15 ASP CA 1 1
3 3316 1 1 16 ASP CB C -2.729 11.351 -7.775 1.00 . A A . 15 ASP CB 1 1
3 3317 1 1 16 ASP CG C -2.983 12.787 -7.379 1.00 . A A . 15 ASP CG 1 1
3 3318 1 1 16 ASP H H -3.087 8.473 -6.506 1.00 . A A . 15 ASP H 1 1
3 3319 1 1 16 ASP HA H -3.801 10.585 -6.108 1.00 . A A . 15 ASP HA 1 1
3 3320 1 1 16 ASP HB2 H -1.755 11.070 -7.443 1.00 . A A . 15 ASP HB2 1 1
3 3321 1 1 16 ASP HB3 H -2.778 11.276 -8.849 1.00 . A A . 15 ASP HB3 1 1
3 3322 1 1 16 ASP N N -3.229 9.008 -7.316 1.00 . A A . 15 ASP N 1 1
3 3323 1 1 16 ASP O O -5.485 11.575 -8.297 1.00 . A A . 15 ASP O 1 1
3 3324 1 1 16 ASP OD1 O -3.090 13.056 -6.170 1.00 . A A . 15 ASP OD1 1 1
3 3325 1 1 16 ASP OD2 O -3.052 13.653 -8.276 1.00 . A A . 15 ASP OD2 1 1
3 3326 1 1 17 GLN C C -8.193 8.975 -7.304 1.00 . A A . 16 GLN C 1 1
3 3327 1 1 17 GLN CA C -7.134 9.316 -8.349 1.00 . A A . 16 GLN CA 1 1
3 3328 1 1 17 GLN CB C -7.114 8.253 -9.446 1.00 . A A . 16 GLN CB 1 1
3 3329 1 1 17 GLN CD C -6.491 9.835 -11.311 1.00 . A A . 16 GLN CD 1 1
3 3330 1 1 17 GLN CG C -6.149 8.564 -10.569 1.00 . A A . 16 GLN CG 1 1
3 3331 1 1 17 GLN H H -5.447 8.664 -7.274 1.00 . A A . 16 GLN H 1 1
3 3332 1 1 17 GLN HA H -7.377 10.267 -8.791 1.00 . A A . 16 GLN HA 1 1
3 3333 1 1 17 GLN HB2 H -6.832 7.306 -9.010 1.00 . A A . 16 GLN HB2 1 1
3 3334 1 1 17 GLN HB3 H -8.096 8.167 -9.867 1.00 . A A . 16 GLN HB3 1 1
3 3335 1 1 17 GLN HE21 H -4.575 10.126 -11.715 1.00 . A A . 16 GLN HE21 1 1
3 3336 1 1 17 GLN HE22 H -5.667 11.307 -12.333 1.00 . A A . 16 GLN HE22 1 1
3 3337 1 1 17 GLN HG2 H -5.170 8.668 -10.150 1.00 . A A . 16 GLN HG2 1 1
3 3338 1 1 17 GLN HG3 H -6.153 7.750 -11.271 1.00 . A A . 16 GLN HG3 1 1
3 3339 1 1 17 GLN N N -5.817 9.425 -7.742 1.00 . A A . 16 GLN N 1 1
3 3340 1 1 17 GLN NE2 N -5.477 10.491 -11.836 1.00 . A A . 16 GLN NE2 1 1
3 3341 1 1 17 GLN O O -7.948 8.200 -6.380 1.00 . A A . 16 GLN O 1 1
3 3342 1 1 17 GLN OE1 O -7.657 10.220 -11.419 1.00 . A A . 16 GLN OE1 1 1
3 3343 1 1 18 GLU C C -11.146 8.037 -6.829 1.00 . A A . 17 GLU C 1 1
3 3344 1 1 18 GLU CA C -10.512 9.389 -6.604 1.00 . A A . 17 GLU CA 1 1
3 3345 1 1 18 GLU CB C -11.511 10.503 -6.880 1.00 . A A . 17 GLU CB 1 1
3 3346 1 1 18 GLU CD C -11.652 12.987 -7.298 1.00 . A A . 17 GLU CD 1 1
3 3347 1 1 18 GLU CG C -10.952 11.867 -6.557 1.00 . A A . 17 GLU CG 1 1
3 3348 1 1 18 GLU H H -9.452 10.162 -8.238 1.00 . A A . 17 GLU H 1 1
3 3349 1 1 18 GLU HA H -10.193 9.452 -5.579 1.00 . A A . 17 GLU HA 1 1
3 3350 1 1 18 GLU HB2 H -11.780 10.485 -7.922 1.00 . A A . 17 GLU HB2 1 1
3 3351 1 1 18 GLU HB3 H -12.396 10.345 -6.281 1.00 . A A . 17 GLU HB3 1 1
3 3352 1 1 18 GLU HG2 H -11.047 12.035 -5.499 1.00 . A A . 17 GLU HG2 1 1
3 3353 1 1 18 GLU HG3 H -9.915 11.870 -6.823 1.00 . A A . 17 GLU HG3 1 1
3 3354 1 1 18 GLU N N -9.358 9.571 -7.479 1.00 . A A . 17 GLU N 1 1
3 3355 1 1 18 GLU O O -11.928 7.842 -7.759 1.00 . A A . 17 GLU O 1 1
3 3356 1 1 18 GLU OE1 O -11.278 13.252 -8.461 1.00 . A A . 17 GLU OE1 1 1
3 3357 1 1 18 GLU OE2 O -12.569 13.609 -6.728 1.00 . A A . 17 GLU OE2 1 1
3 3358 1 1 19 LYS C C -12.145 5.393 -4.872 1.00 . A A . 18 LYS C 1 1
3 3359 1 1 19 LYS CA C -11.291 5.741 -6.074 1.00 . A A . 18 LYS CA 1 1
3 3360 1 1 19 LYS CB C -10.152 4.736 -6.161 1.00 . A A . 18 LYS CB 1 1
3 3361 1 1 19 LYS CD C -9.344 5.797 -8.309 1.00 . A A . 18 LYS CD 1 1
3 3362 1 1 19 LYS CE C -9.465 4.792 -9.430 1.00 . A A . 18 LYS CE 1 1
3 3363 1 1 19 LYS CG C -8.951 5.185 -6.974 1.00 . A A . 18 LYS CG 1 1
3 3364 1 1 19 LYS H H -10.175 7.341 -5.245 1.00 . A A . 18 LYS H 1 1
3 3365 1 1 19 LYS HA H -11.883 5.663 -6.956 1.00 . A A . 18 LYS HA 1 1
3 3366 1 1 19 LYS HB2 H -9.826 4.531 -5.171 1.00 . A A . 18 LYS HB2 1 1
3 3367 1 1 19 LYS HB3 H -10.529 3.833 -6.594 1.00 . A A . 18 LYS HB3 1 1
3 3368 1 1 19 LYS HD2 H -10.282 6.283 -8.199 1.00 . A A . 18 LYS HD2 1 1
3 3369 1 1 19 LYS HD3 H -8.598 6.523 -8.572 1.00 . A A . 18 LYS HD3 1 1
3 3370 1 1 19 LYS HE2 H -9.796 5.307 -10.319 1.00 . A A . 18 LYS HE2 1 1
3 3371 1 1 19 LYS HE3 H -8.497 4.388 -9.599 1.00 . A A . 18 LYS HE3 1 1
3 3372 1 1 19 LYS HG2 H -8.403 5.921 -6.406 1.00 . A A . 18 LYS HG2 1 1
3 3373 1 1 19 LYS HG3 H -8.321 4.329 -7.156 1.00 . A A . 18 LYS HG3 1 1
3 3374 1 1 19 LYS HZ1 H -10.479 3.044 -9.950 1.00 . A A . 18 LYS HZ1 1 1
3 3375 1 1 19 LYS HZ2 H -11.365 4.070 -8.945 1.00 . A A . 18 LYS HZ2 1 1
3 3376 1 1 19 LYS HZ3 H -10.099 3.150 -8.309 1.00 . A A . 18 LYS HZ3 1 1
3 3377 1 1 19 LYS N N -10.794 7.104 -5.970 1.00 . A A . 18 LYS N 1 1
3 3378 1 1 19 LYS NZ N -10.418 3.688 -9.137 1.00 . A A . 18 LYS NZ 1 1
3 3379 1 1 19 LYS O O -11.759 5.634 -3.735 1.00 . A A . 18 LYS O 1 1
3 3380 1 1 20 ASN C C -13.930 2.946 -3.659 1.00 . A A . 19 ASN C 1 1
3 3381 1 1 20 ASN CA C -14.160 4.411 -4.019 1.00 . A A . 19 ASN CA 1 1
3 3382 1 1 20 ASN CB C -15.634 4.678 -4.357 1.00 . A A . 19 ASN CB 1 1
3 3383 1 1 20 ASN CG C -16.136 3.933 -5.588 1.00 . A A . 19 ASN CG 1 1
3 3384 1 1 20 ASN H H -13.569 4.633 -6.038 1.00 . A A . 19 ASN H 1 1
3 3385 1 1 20 ASN HA H -13.890 5.013 -3.163 1.00 . A A . 19 ASN HA 1 1
3 3386 1 1 20 ASN HB2 H -16.239 4.394 -3.517 1.00 . A A . 19 ASN HB2 1 1
3 3387 1 1 20 ASN HB3 H -15.759 5.737 -4.531 1.00 . A A . 19 ASN HB3 1 1
3 3388 1 1 20 ASN HD21 H -17.535 5.327 -5.866 1.00 . A A . 19 ASN HD21 1 1
3 3389 1 1 20 ASN HD22 H -17.518 4.005 -7.026 1.00 . A A . 19 ASN HD22 1 1
3 3390 1 1 20 ASN N N -13.295 4.808 -5.112 1.00 . A A . 19 ASN N 1 1
3 3391 1 1 20 ASN ND2 N -17.161 4.479 -6.225 1.00 . A A . 19 ASN ND2 1 1
3 3392 1 1 20 ASN O O -14.608 2.391 -2.794 1.00 . A A . 19 ASN O 1 1
3 3393 1 1 20 ASN OD1 O -15.619 2.886 -5.963 1.00 . A A . 19 ASN OD1 1 1
3 3394 1 1 21 ARG C C -11.139 0.704 -3.877 1.00 . A A . 20 ARG C 1 1
3 3395 1 1 21 ARG CA C -12.638 0.923 -4.081 1.00 . A A . 20 ARG CA 1 1
3 3396 1 1 21 ARG CB C -13.171 0.048 -5.218 1.00 . A A . 20 ARG CB 1 1
3 3397 1 1 21 ARG CD C -15.096 -0.762 -6.479 1.00 . A A . 20 ARG CD 1 1
3 3398 1 1 21 ARG CG C -14.669 -0.031 -5.257 1.00 . A A . 20 ARG CG 1 1
3 3399 1 1 21 ARG CZ C -17.203 -1.064 -7.730 1.00 . A A . 20 ARG CZ 1 1
3 3400 1 1 21 ARG H H -12.432 2.825 -4.981 1.00 . A A . 20 ARG H 1 1
3 3401 1 1 21 ARG HA H -13.144 0.635 -3.171 1.00 . A A . 20 ARG HA 1 1
3 3402 1 1 21 ARG HB2 H -12.851 0.434 -6.166 1.00 . A A . 20 ARG HB2 1 1
3 3403 1 1 21 ARG HB3 H -12.786 -0.951 -5.104 1.00 . A A . 20 ARG HB3 1 1
3 3404 1 1 21 ARG HD2 H -14.706 -0.248 -7.344 1.00 . A A . 20 ARG HD2 1 1
3 3405 1 1 21 ARG HD3 H -14.667 -1.722 -6.424 1.00 . A A . 20 ARG HD3 1 1
3 3406 1 1 21 ARG HE H -17.070 -0.750 -5.758 1.00 . A A . 20 ARG HE 1 1
3 3407 1 1 21 ARG HG2 H -15.025 -0.554 -4.382 1.00 . A A . 20 ARG HG2 1 1
3 3408 1 1 21 ARG HG3 H -15.079 0.951 -5.288 1.00 . A A . 20 ARG HG3 1 1
3 3409 1 1 21 ARG HH11 H -15.529 -1.194 -8.866 1.00 . A A . 20 ARG HH11 1 1
3 3410 1 1 21 ARG HH12 H -17.026 -1.377 -9.724 1.00 . A A . 20 ARG HH12 1 1
3 3411 1 1 21 ARG HH21 H -19.042 -0.980 -6.885 1.00 . A A . 20 ARG HH21 1 1
3 3412 1 1 21 ARG HH22 H -19.025 -1.262 -8.594 1.00 . A A . 20 ARG HH22 1 1
3 3413 1 1 21 ARG N N -12.954 2.326 -4.321 1.00 . A A . 20 ARG N 1 1
3 3414 1 1 21 ARG NE N -16.551 -0.860 -6.587 1.00 . A A . 20 ARG NE 1 1
3 3415 1 1 21 ARG NH1 N -16.533 -1.225 -8.863 1.00 . A A . 20 ARG NH1 1 1
3 3416 1 1 21 ARG NH2 N -18.529 -1.104 -7.737 1.00 . A A . 20 ARG NH2 1 1
3 3417 1 1 21 ARG O O -10.321 0.937 -4.769 1.00 . A A . 20 ARG O 1 1
3 3418 1 1 22 GLY C C -9.418 -0.116 -0.750 1.00 . A A . 21 GLY C 1 1
3 3419 1 1 22 GLY CA C -9.438 0.006 -2.263 1.00 . A A . 21 GLY CA 1 1
3 3420 1 1 22 GLY H H -11.528 0.111 -2.022 1.00 . A A . 21 GLY H 1 1
3 3421 1 1 22 GLY HA2 H -9.100 -0.917 -2.708 1.00 . A A . 21 GLY HA2 1 1
3 3422 1 1 22 GLY HA3 H -8.792 0.807 -2.582 1.00 . A A . 21 GLY HA3 1 1
3 3423 1 1 22 GLY N N -10.809 0.264 -2.676 1.00 . A A . 21 GLY N 1 1
3 3424 1 1 22 GLY O O -10.456 -0.440 -0.170 1.00 . A A . 21 GLY O 1 1
3 3425 1 1 23 ILE C C -7.887 1.347 2.003 1.00 . A A . 22 ILE C 1 1
3 3426 1 1 23 ILE CA C -8.294 0.028 1.359 1.00 . A A . 22 ILE CA 1 1
3 3427 1 1 23 ILE CB C -7.354 -1.071 1.858 1.00 . A A . 22 ILE CB 1 1
3 3428 1 1 23 ILE CD1 C -5.011 -1.455 2.701 1.00 . A A . 22 ILE CD1 1 1
3 3429 1 1 23 ILE CG1 C -5.980 -0.485 2.099 1.00 . A A . 22 ILE CG1 1 1
3 3430 1 1 23 ILE CG2 C -7.286 -2.211 0.860 1.00 . A A . 22 ILE CG2 1 1
3 3431 1 1 23 ILE H H -7.462 0.360 -0.539 1.00 . A A . 22 ILE H 1 1
3 3432 1 1 23 ILE HA H -9.296 -0.220 1.673 1.00 . A A . 22 ILE HA 1 1
3 3433 1 1 23 ILE HB H -7.743 -1.457 2.787 1.00 . A A . 22 ILE HB 1 1
3 3434 1 1 23 ILE HD11 H -5.476 -1.956 3.537 1.00 . A A . 22 ILE HD11 1 1
3 3435 1 1 23 ILE HD12 H -4.131 -0.922 3.048 1.00 . A A . 22 ILE HD12 1 1
3 3436 1 1 23 ILE HD13 H -4.728 -2.184 1.952 1.00 . A A . 22 ILE HD13 1 1
3 3437 1 1 23 ILE HG12 H -5.589 -0.138 1.177 1.00 . A A . 22 ILE HG12 1 1
3 3438 1 1 23 ILE HG13 H -6.076 0.352 2.763 1.00 . A A . 22 ILE HG13 1 1
3 3439 1 1 23 ILE HG21 H -7.041 -1.819 -0.119 1.00 . A A . 22 ILE HG21 1 1
3 3440 1 1 23 ILE HG22 H -8.240 -2.715 0.820 1.00 . A A . 22 ILE HG22 1 1
3 3441 1 1 23 ILE HG23 H -6.522 -2.905 1.169 1.00 . A A . 22 ILE HG23 1 1
3 3442 1 1 23 ILE N N -8.298 0.130 -0.078 1.00 . A A . 22 ILE N 1 1
3 3443 1 1 23 ILE O O -7.583 2.329 1.330 1.00 . A A . 22 ILE O 1 1
3 3444 1 1 24 HIS C C -6.832 2.047 5.403 1.00 . A A . 23 HIS C 1 1
3 3445 1 1 24 HIS CA C -7.536 2.489 4.120 1.00 . A A . 23 HIS CA 1 1
3 3446 1 1 24 HIS CB C -8.810 3.307 4.424 1.00 . A A . 23 HIS CB 1 1
3 3447 1 1 24 HIS CD2 C -10.819 1.724 4.649 1.00 . A A . 23 HIS CD2 1 1
3 3448 1 1 24 HIS CE1 C -11.148 1.885 6.803 1.00 . A A . 23 HIS CE1 1 1
3 3449 1 1 24 HIS CG C -9.892 2.561 5.132 1.00 . A A . 23 HIS CG 1 1
3 3450 1 1 24 HIS H H -7.947 0.453 3.753 1.00 . A A . 23 HIS H 1 1
3 3451 1 1 24 HIS HA H -6.853 3.104 3.549 1.00 . A A . 23 HIS HA 1 1
3 3452 1 1 24 HIS HB2 H -8.552 4.141 5.037 1.00 . A A . 23 HIS HB2 1 1
3 3453 1 1 24 HIS HB3 H -9.219 3.671 3.492 1.00 . A A . 23 HIS HB3 1 1
3 3454 1 1 24 HIS HD1 H -9.609 3.196 7.126 1.00 . A A . 23 HIS HD1 1 1
3 3455 1 1 24 HIS HD2 H -10.927 1.441 3.621 1.00 . A A . 23 HIS HD2 1 1
3 3456 1 1 24 HIS HE1 H -11.554 1.751 7.794 1.00 . A A . 23 HIS HE1 1 1
3 3457 1 1 24 HIS HE2 H -12.210 0.547 5.684 1.00 . A A . 23 HIS HE2 1 1
3 3458 1 1 24 HIS N N -7.844 1.320 3.315 1.00 . A A . 23 HIS N 1 1
3 3459 1 1 24 HIS ND1 N -10.121 2.649 6.488 1.00 . A A . 23 HIS ND1 1 1
3 3460 1 1 24 HIS NE2 N -11.593 1.311 5.703 1.00 . A A . 23 HIS NE2 1 1
3 3461 1 1 24 HIS O O -7.433 1.420 6.272 1.00 . A A . 23 HIS O 1 1
3 3462 1 1 25 LEU C C -5.010 2.897 7.800 1.00 . A A . 24 LEU C 1 1
3 3463 1 1 25 LEU CA C -4.740 1.958 6.648 1.00 . A A . 24 LEU CA 1 1
3 3464 1 1 25 LEU CB C -3.247 1.991 6.306 1.00 . A A . 24 LEU CB 1 1
3 3465 1 1 25 LEU CD1 C -3.549 -0.445 5.711 1.00 . A A . 24 LEU CD1 1 1
3 3466 1 1 25 LEU CD2 C -1.520 0.756 4.962 1.00 . A A . 24 LEU CD2 1 1
3 3467 1 1 25 LEU CG C -2.566 0.640 6.045 1.00 . A A . 24 LEU CG 1 1
3 3468 1 1 25 LEU H H -5.119 2.872 4.783 1.00 . A A . 24 LEU H 1 1
3 3469 1 1 25 LEU HA H -5.008 0.958 6.939 1.00 . A A . 24 LEU HA 1 1
3 3470 1 1 25 LEU HB2 H -3.109 2.611 5.449 1.00 . A A . 24 LEU HB2 1 1
3 3471 1 1 25 LEU HB3 H -2.739 2.458 7.129 1.00 . A A . 24 LEU HB3 1 1
3 3472 1 1 25 LEU HD11 H -4.204 -0.113 4.923 1.00 . A A . 24 LEU HD11 1 1
3 3473 1 1 25 LEU HD12 H -4.122 -0.680 6.594 1.00 . A A . 24 LEU HD12 1 1
3 3474 1 1 25 LEU HD13 H -3.005 -1.321 5.390 1.00 . A A . 24 LEU HD13 1 1
3 3475 1 1 25 LEU HD21 H -1.999 0.890 4.005 1.00 . A A . 24 LEU HD21 1 1
3 3476 1 1 25 LEU HD22 H -0.921 -0.144 4.952 1.00 . A A . 24 LEU HD22 1 1
3 3477 1 1 25 LEU HD23 H -0.886 1.603 5.169 1.00 . A A . 24 LEU HD23 1 1
3 3478 1 1 25 LEU HG H -2.068 0.334 6.921 1.00 . A A . 24 LEU HG 1 1
3 3479 1 1 25 LEU N N -5.541 2.349 5.495 1.00 . A A . 24 LEU N 1 1
3 3480 1 1 25 LEU O O -5.567 2.510 8.823 1.00 . A A . 24 LEU O 1 1
3 3481 1 1 26 TYR C C -5.885 6.056 8.362 1.00 . A A . 25 TYR C 1 1
3 3482 1 1 26 TYR CA C -4.708 5.138 8.664 1.00 . A A . 25 TYR CA 1 1
3 3483 1 1 26 TYR CB C -3.376 5.904 8.805 1.00 . A A . 25 TYR CB 1 1
3 3484 1 1 26 TYR CD1 C -0.871 5.513 9.249 1.00 . A A . 25 TYR CD1 1 1
3 3485 1 1 26 TYR CD2 C -2.290 3.621 8.972 1.00 . A A . 25 TYR CD2 1 1
3 3486 1 1 26 TYR CE1 C 0.214 4.663 9.421 1.00 . A A . 25 TYR CE1 1 1
3 3487 1 1 26 TYR CE2 C -1.229 2.775 9.133 1.00 . A A . 25 TYR CE2 1 1
3 3488 1 1 26 TYR CG C -2.155 4.999 9.021 1.00 . A A . 25 TYR CG 1 1
3 3489 1 1 26 TYR CZ C 0.026 3.293 9.358 1.00 . A A . 25 TYR CZ 1 1
3 3490 1 1 26 TYR H H -4.240 4.397 6.749 1.00 . A A . 25 TYR H 1 1
3 3491 1 1 26 TYR HA H -4.902 4.633 9.576 1.00 . A A . 25 TYR HA 1 1
3 3492 1 1 26 TYR HB2 H -3.217 6.464 7.911 1.00 . A A . 25 TYR HB2 1 1
3 3493 1 1 26 TYR HB3 H -3.441 6.578 9.643 1.00 . A A . 25 TYR HB3 1 1
3 3494 1 1 26 TYR HD1 H -0.721 6.582 9.287 1.00 . A A . 25 TYR HD1 1 1
3 3495 1 1 26 TYR HD2 H -3.271 3.204 8.795 1.00 . A A . 25 TYR HD2 1 1
3 3496 1 1 26 TYR HE1 H 1.209 5.075 9.584 1.00 . A A . 25 TYR HE1 1 1
3 3497 1 1 26 TYR HE2 H -1.390 1.704 9.053 1.00 . A A . 25 TYR HE2 1 1
3 3498 1 1 26 TYR HH H 1.657 2.782 10.238 1.00 . A A . 25 TYR HH 1 1
3 3499 1 1 26 TYR N N -4.612 4.144 7.615 1.00 . A A . 25 TYR N 1 1
3 3500 1 1 26 TYR O O -7.039 5.685 8.577 1.00 . A A . 25 TYR O 1 1
3 3501 1 1 26 TYR OH O 1.089 2.443 9.536 1.00 . A A . 25 TYR OH 1 1
3 3502 1 1 27 THR C C -6.520 8.180 5.786 1.00 . A A . 26 THR C 1 1
3 3503 1 1 27 THR CA C -6.640 8.100 7.318 1.00 . A A . 26 THR CA 1 1
3 3504 1 1 27 THR CB C -6.583 9.500 7.985 1.00 . A A . 26 THR CB 1 1
3 3505 1 1 27 THR CG2 C -5.142 9.948 8.174 1.00 . A A . 26 THR CG2 1 1
3 3506 1 1 27 THR H H -4.678 7.552 7.867 1.00 . A A . 26 THR H 1 1
3 3507 1 1 27 THR HA H -7.594 7.652 7.563 1.00 . A A . 26 THR HA 1 1
3 3508 1 1 27 THR HB H -7.036 9.420 8.963 1.00 . A A . 26 THR HB 1 1
3 3509 1 1 27 THR HG1 H -7.474 10.133 6.336 1.00 . A A . 26 THR HG1 1 1
3 3510 1 1 27 THR HG21 H -5.118 10.838 8.782 1.00 . A A . 26 THR HG21 1 1
3 3511 1 1 27 THR HG22 H -4.703 10.156 7.212 1.00 . A A . 26 THR HG22 1 1
3 3512 1 1 27 THR HG23 H -4.584 9.157 8.663 1.00 . A A . 26 THR HG23 1 1
3 3513 1 1 27 THR N N -5.605 7.236 7.857 1.00 . A A . 26 THR N 1 1
3 3514 1 1 27 THR O O -7.140 9.022 5.137 1.00 . A A . 26 THR O 1 1
3 3515 1 1 27 THR OG1 O -7.317 10.473 7.231 1.00 . A A . 26 THR OG1 1 1
3 3516 1 1 28 LYS C C -6.032 6.226 3.005 1.00 . A A . 27 LYS C 1 1
3 3517 1 1 28 LYS CA C -5.383 7.344 3.783 1.00 . A A . 27 LYS CA 1 1
3 3518 1 1 28 LYS CB C -3.881 7.249 3.542 1.00 . A A . 27 LYS CB 1 1
3 3519 1 1 28 LYS CD C -3.120 8.947 5.237 1.00 . A A . 27 LYS CD 1 1
3 3520 1 1 28 LYS CE C -3.003 9.931 4.091 1.00 . A A . 27 LYS CE 1 1
3 3521 1 1 28 LYS CG C -3.032 7.512 4.756 1.00 . A A . 27 LYS CG 1 1
3 3522 1 1 28 LYS H H -5.387 6.525 5.740 1.00 . A A . 27 LYS H 1 1
3 3523 1 1 28 LYS HA H -5.737 8.287 3.398 1.00 . A A . 27 LYS HA 1 1
3 3524 1 1 28 LYS HB2 H -3.655 6.257 3.186 1.00 . A A . 27 LYS HB2 1 1
3 3525 1 1 28 LYS HB3 H -3.608 7.962 2.778 1.00 . A A . 27 LYS HB3 1 1
3 3526 1 1 28 LYS HD2 H -4.069 9.094 5.729 1.00 . A A . 27 LYS HD2 1 1
3 3527 1 1 28 LYS HD3 H -2.318 9.127 5.936 1.00 . A A . 27 LYS HD3 1 1
3 3528 1 1 28 LYS HE2 H -2.283 9.552 3.379 1.00 . A A . 27 LYS HE2 1 1
3 3529 1 1 28 LYS HE3 H -3.970 10.012 3.610 1.00 . A A . 27 LYS HE3 1 1
3 3530 1 1 28 LYS HG2 H -3.366 6.859 5.538 1.00 . A A . 27 LYS HG2 1 1
3 3531 1 1 28 LYS HG3 H -2.014 7.291 4.511 1.00 . A A . 27 LYS HG3 1 1
3 3532 1 1 28 LYS HZ1 H -2.612 11.320 5.606 1.00 . A A . 27 LYS HZ1 1 1
3 3533 1 1 28 LYS HZ2 H -3.224 12.007 4.185 1.00 . A A . 27 LYS HZ2 1 1
3 3534 1 1 28 LYS HZ3 H -1.618 11.489 4.247 1.00 . A A . 27 LYS HZ3 1 1
3 3535 1 1 28 LYS N N -5.723 7.274 5.208 1.00 . A A . 27 LYS N 1 1
3 3536 1 1 28 LYS NZ N -2.583 11.278 4.564 1.00 . A A . 27 LYS NZ 1 1
3 3537 1 1 28 LYS O O -6.779 5.418 3.551 1.00 . A A . 27 LYS O 1 1
3 3538 1 1 29 PHE C C -5.288 4.783 -0.259 1.00 . A A . 28 PHE C 1 1
3 3539 1 1 29 PHE CA C -6.287 5.227 0.804 1.00 . A A . 28 PHE CA 1 1
3 3540 1 1 29 PHE CB C -7.508 5.854 0.130 1.00 . A A . 28 PHE CB 1 1
3 3541 1 1 29 PHE CD1 C -7.752 5.214 -2.280 1.00 . A A . 28 PHE CD1 1 1
3 3542 1 1 29 PHE CD2 C -9.040 4.017 -0.681 1.00 . A A . 28 PHE CD2 1 1
3 3543 1 1 29 PHE CE1 C -8.289 4.456 -3.297 1.00 . A A . 28 PHE CE1 1 1
3 3544 1 1 29 PHE CE2 C -9.587 3.252 -1.697 1.00 . A A . 28 PHE CE2 1 1
3 3545 1 1 29 PHE CG C -8.115 5.008 -0.964 1.00 . A A . 28 PHE CG 1 1
3 3546 1 1 29 PHE CZ C -9.207 3.473 -3.009 1.00 . A A . 28 PHE CZ 1 1
3 3547 1 1 29 PHE H H -5.008 6.797 1.405 1.00 . A A . 28 PHE H 1 1
3 3548 1 1 29 PHE HA H -6.603 4.362 1.368 1.00 . A A . 28 PHE HA 1 1
3 3549 1 1 29 PHE HB2 H -8.264 6.033 0.876 1.00 . A A . 28 PHE HB2 1 1
3 3550 1 1 29 PHE HB3 H -7.217 6.798 -0.307 1.00 . A A . 28 PHE HB3 1 1
3 3551 1 1 29 PHE HD1 H -7.036 5.985 -2.510 1.00 . A A . 28 PHE HD1 1 1
3 3552 1 1 29 PHE HD2 H -9.338 3.843 0.343 1.00 . A A . 28 PHE HD2 1 1
3 3553 1 1 29 PHE HE1 H -7.989 4.634 -4.319 1.00 . A A . 28 PHE HE1 1 1
3 3554 1 1 29 PHE HE2 H -10.308 2.482 -1.466 1.00 . A A . 28 PHE HE2 1 1
3 3555 1 1 29 PHE HZ H -9.626 2.872 -3.812 1.00 . A A . 28 PHE HZ 1 1
3 3556 1 1 29 PHE N N -5.697 6.179 1.730 1.00 . A A . 28 PHE N 1 1
3 3557 1 1 29 PHE O O -4.672 5.604 -0.940 1.00 . A A . 28 PHE O 1 1
3 3558 1 1 30 ILE C C -5.534 2.226 -2.379 1.00 . A A . 29 ILE C 1 1
3 3559 1 1 30 ILE CA C -4.465 2.887 -1.527 1.00 . A A . 29 ILE CA 1 1
3 3560 1 1 30 ILE CB C -3.420 1.809 -1.146 1.00 . A A . 29 ILE CB 1 1
3 3561 1 1 30 ILE CD1 C -2.587 2.400 1.182 1.00 . A A . 29 ILE CD1 1 1
3 3562 1 1 30 ILE CG1 C -2.281 2.380 -0.295 1.00 . A A . 29 ILE CG1 1 1
3 3563 1 1 30 ILE CG2 C -2.858 1.174 -2.404 1.00 . A A . 29 ILE CG2 1 1
3 3564 1 1 30 ILE H H -5.513 2.889 0.304 1.00 . A A . 29 ILE H 1 1
3 3565 1 1 30 ILE HA H -3.976 3.672 -2.093 1.00 . A A . 29 ILE HA 1 1
3 3566 1 1 30 ILE HB H -3.927 1.037 -0.585 1.00 . A A . 29 ILE HB 1 1
3 3567 1 1 30 ILE HD11 H -3.339 3.148 1.388 1.00 . A A . 29 ILE HD11 1 1
3 3568 1 1 30 ILE HD12 H -1.686 2.631 1.729 1.00 . A A . 29 ILE HD12 1 1
3 3569 1 1 30 ILE HD13 H -2.951 1.431 1.487 1.00 . A A . 29 ILE HD13 1 1
3 3570 1 1 30 ILE HG12 H -1.394 1.781 -0.440 1.00 . A A . 29 ILE HG12 1 1
3 3571 1 1 30 ILE HG13 H -2.075 3.394 -0.608 1.00 . A A . 29 ILE HG13 1 1
3 3572 1 1 30 ILE HG21 H -2.336 1.922 -2.982 1.00 . A A . 29 ILE HG21 1 1
3 3573 1 1 30 ILE HG22 H -3.670 0.764 -2.998 1.00 . A A . 29 ILE HG22 1 1
3 3574 1 1 30 ILE HG23 H -2.173 0.383 -2.138 1.00 . A A . 29 ILE HG23 1 1
3 3575 1 1 30 ILE N N -5.136 3.478 -0.384 1.00 . A A . 29 ILE N 1 1
3 3576 1 1 30 ILE O O -6.321 1.432 -1.860 1.00 . A A . 29 ILE O 1 1
3 3577 1 1 31 CYS C C -6.328 0.465 -4.606 1.00 . A A . 30 CYS C 1 1
3 3578 1 1 31 CYS CA C -6.599 1.942 -4.516 1.00 . A A . 30 CYS CA 1 1
3 3579 1 1 31 CYS CB C -6.641 2.554 -5.919 1.00 . A A . 30 CYS CB 1 1
3 3580 1 1 31 CYS H H -4.981 3.224 -4.026 1.00 . A A . 30 CYS H 1 1
3 3581 1 1 31 CYS HA H -7.564 2.076 -4.042 1.00 . A A . 30 CYS HA 1 1
3 3582 1 1 31 CYS HB2 H -7.615 2.376 -6.349 1.00 . A A . 30 CYS HB2 1 1
3 3583 1 1 31 CYS HB3 H -6.488 3.611 -5.838 1.00 . A A . 30 CYS HB3 1 1
3 3584 1 1 31 CYS N N -5.600 2.560 -3.662 1.00 . A A . 30 CYS N 1 1
3 3585 1 1 31 CYS O O -5.188 0.017 -4.504 1.00 . A A . 30 CYS O 1 1
3 3586 1 1 31 CYS SG S -5.414 1.907 -7.074 1.00 . A A . 30 CYS SG 1 1
3 3587 1 1 32 LEU C C -6.399 -2.316 -5.719 1.00 . A A . 31 LEU C 1 1
3 3588 1 1 32 LEU CA C -7.416 -1.708 -4.757 1.00 . A A . 31 LEU CA 1 1
3 3589 1 1 32 LEU CB C -8.837 -2.173 -5.072 1.00 . A A . 31 LEU CB 1 1
3 3590 1 1 32 LEU CD1 C -8.877 -3.627 -7.138 1.00 . A A . 31 LEU CD1 1 1
3 3591 1 1 32 LEU CD2 C -10.701 -1.969 -6.741 1.00 . A A . 31 LEU CD2 1 1
3 3592 1 1 32 LEU CG C -9.221 -2.260 -6.556 1.00 . A A . 31 LEU CG 1 1
3 3593 1 1 32 LEU H H -8.253 0.195 -4.923 1.00 . A A . 31 LEU H 1 1
3 3594 1 1 32 LEU HA H -7.167 -2.011 -3.759 1.00 . A A . 31 LEU HA 1 1
3 3595 1 1 32 LEU HB2 H -8.971 -3.125 -4.625 1.00 . A A . 31 LEU HB2 1 1
3 3596 1 1 32 LEU HB3 H -9.521 -1.484 -4.597 1.00 . A A . 31 LEU HB3 1 1
3 3597 1 1 32 LEU HD11 H -7.812 -3.793 -7.056 1.00 . A A . 31 LEU HD11 1 1
3 3598 1 1 32 LEU HD12 H -9.167 -3.658 -8.176 1.00 . A A . 31 LEU HD12 1 1
3 3599 1 1 32 LEU HD13 H -9.405 -4.394 -6.592 1.00 . A A . 31 LEU HD13 1 1
3 3600 1 1 32 LEU HD21 H -10.956 -2.058 -7.786 1.00 . A A . 31 LEU HD21 1 1
3 3601 1 1 32 LEU HD22 H -10.913 -0.965 -6.403 1.00 . A A . 31 LEU HD22 1 1
3 3602 1 1 32 LEU HD23 H -11.282 -2.673 -6.166 1.00 . A A . 31 LEU HD23 1 1
3 3603 1 1 32 LEU HG H -8.663 -1.515 -7.104 1.00 . A A . 31 LEU HG 1 1
3 3604 1 1 32 LEU N N -7.405 -0.264 -4.785 1.00 . A A . 31 LEU N 1 1
3 3605 1 1 32 LEU O O -6.017 -3.476 -5.587 1.00 . A A . 31 LEU O 1 1
3 3606 1 1 33 ASP C C -3.639 -1.972 -7.107 1.00 . A A . 32 ASP C 1 1
3 3607 1 1 33 ASP CA C -5.028 -1.992 -7.685 1.00 . A A . 32 ASP CA 1 1
3 3608 1 1 33 ASP CB C -5.078 -1.112 -8.915 1.00 . A A . 32 ASP CB 1 1
3 3609 1 1 33 ASP CG C -4.414 -1.758 -10.116 1.00 . A A . 32 ASP CG 1 1
3 3610 1 1 33 ASP H H -6.198 -0.569 -6.643 1.00 . A A . 32 ASP H 1 1
3 3611 1 1 33 ASP HA H -5.291 -2.994 -7.953 1.00 . A A . 32 ASP HA 1 1
3 3612 1 1 33 ASP HB2 H -6.101 -0.893 -9.152 1.00 . A A . 32 ASP HB2 1 1
3 3613 1 1 33 ASP HB3 H -4.565 -0.201 -8.696 1.00 . A A . 32 ASP HB3 1 1
3 3614 1 1 33 ASP N N -5.955 -1.520 -6.672 1.00 . A A . 32 ASP N 1 1
3 3615 1 1 33 ASP O O -2.914 -2.949 -7.150 1.00 . A A . 32 ASP O 1 1
3 3616 1 1 33 ASP OD1 O -3.272 -1.379 -10.450 1.00 . A A . 32 ASP OD1 1 1
3 3617 1 1 33 ASP OD2 O -5.030 -2.655 -10.731 1.00 . A A . 32 ASP OD2 1 1
3 3618 1 1 34 CYS C C -1.953 -1.473 -4.631 1.00 . A A . 33 CYS C 1 1
3 3619 1 1 34 CYS CA C -2.057 -0.611 -5.859 1.00 . A A . 33 CYS CA 1 1
3 3620 1 1 34 CYS CB C -1.913 0.854 -5.478 1.00 . A A . 33 CYS CB 1 1
3 3621 1 1 34 CYS H H -3.991 -0.152 -6.488 1.00 . A A . 33 CYS H 1 1
3 3622 1 1 34 CYS HA H -1.269 -0.869 -6.534 1.00 . A A . 33 CYS HA 1 1
3 3623 1 1 34 CYS HB2 H -2.776 1.170 -4.925 1.00 . A A . 33 CYS HB2 1 1
3 3624 1 1 34 CYS HB3 H -1.045 0.958 -4.857 1.00 . A A . 33 CYS HB3 1 1
3 3625 1 1 34 CYS N N -3.323 -0.842 -6.515 1.00 . A A . 33 CYS N 1 1
3 3626 1 1 34 CYS O O -0.884 -1.956 -4.280 1.00 . A A . 33 CYS O 1 1
3 3627 1 1 34 CYS SG S -1.728 1.963 -6.877 1.00 . A A . 33 CYS SG 1 1
3 3628 1 1 35 GLU C C -2.628 -3.830 -2.993 1.00 . A A . 34 GLU C 1 1
3 3629 1 1 35 GLU CA C -3.178 -2.433 -2.785 1.00 . A A . 34 GLU CA 1 1
3 3630 1 1 35 GLU CB C -4.640 -2.462 -2.332 1.00 . A A . 34 GLU CB 1 1
3 3631 1 1 35 GLU CD C -5.540 -4.783 -1.925 1.00 . A A . 34 GLU CD 1 1
3 3632 1 1 35 GLU CG C -4.991 -3.514 -1.294 1.00 . A A . 34 GLU CG 1 1
3 3633 1 1 35 GLU H H -3.907 -1.252 -4.357 1.00 . A A . 34 GLU H 1 1
3 3634 1 1 35 GLU HA H -2.581 -1.924 -2.050 1.00 . A A . 34 GLU HA 1 1
3 3635 1 1 35 GLU HB2 H -4.884 -1.505 -1.932 1.00 . A A . 34 GLU HB2 1 1
3 3636 1 1 35 GLU HB3 H -5.263 -2.635 -3.195 1.00 . A A . 34 GLU HB3 1 1
3 3637 1 1 35 GLU HG2 H -4.109 -3.757 -0.723 1.00 . A A . 34 GLU HG2 1 1
3 3638 1 1 35 GLU HG3 H -5.741 -3.109 -0.634 1.00 . A A . 34 GLU HG3 1 1
3 3639 1 1 35 GLU N N -3.089 -1.660 -3.996 1.00 . A A . 34 GLU N 1 1
3 3640 1 1 35 GLU O O -1.949 -4.382 -2.142 1.00 . A A . 34 GLU O 1 1
3 3641 1 1 35 GLU OE1 O -6.645 -4.733 -2.503 1.00 . A A . 34 GLU OE1 1 1
3 3642 1 1 35 GLU OE2 O -4.890 -5.839 -1.817 1.00 . A A . 34 GLU OE2 1 1
3 3643 1 1 36 ARG C C -0.975 -5.567 -5.014 1.00 . A A . 35 ARG C 1 1
3 3644 1 1 36 ARG CA C -2.403 -5.701 -4.492 1.00 . A A . 35 ARG CA 1 1
3 3645 1 1 36 ARG CB C -3.291 -6.449 -5.491 1.00 . A A . 35 ARG CB 1 1
3 3646 1 1 36 ARG CD C -4.448 -6.414 -7.716 1.00 . A A . 35 ARG CD 1 1
3 3647 1 1 36 ARG CG C -3.518 -5.692 -6.781 1.00 . A A . 35 ARG CG 1 1
3 3648 1 1 36 ARG CZ C -5.430 -6.056 -9.947 1.00 . A A . 35 ARG CZ 1 1
3 3649 1 1 36 ARG H H -3.654 -3.984 -4.669 1.00 . A A . 35 ARG H 1 1
3 3650 1 1 36 ARG HA H -2.335 -6.270 -3.589 1.00 . A A . 35 ARG HA 1 1
3 3651 1 1 36 ARG HB2 H -2.829 -7.395 -5.730 1.00 . A A . 35 ARG HB2 1 1
3 3652 1 1 36 ARG HB3 H -4.252 -6.634 -5.034 1.00 . A A . 35 ARG HB3 1 1
3 3653 1 1 36 ARG HD2 H -3.974 -7.321 -8.022 1.00 . A A . 35 ARG HD2 1 1
3 3654 1 1 36 ARG HD3 H -5.366 -6.638 -7.196 1.00 . A A . 35 ARG HD3 1 1
3 3655 1 1 36 ARG HE H -4.434 -4.678 -8.899 1.00 . A A . 35 ARG HE 1 1
3 3656 1 1 36 ARG HG2 H -3.948 -4.740 -6.553 1.00 . A A . 35 ARG HG2 1 1
3 3657 1 1 36 ARG HG3 H -2.568 -5.550 -7.273 1.00 . A A . 35 ARG HG3 1 1
3 3658 1 1 36 ARG HH11 H -5.647 -7.942 -9.226 1.00 . A A . 35 ARG HH11 1 1
3 3659 1 1 36 ARG HH12 H -6.365 -7.652 -10.780 1.00 . A A . 35 ARG HH12 1 1
3 3660 1 1 36 ARG HH21 H -5.370 -4.278 -10.933 1.00 . A A . 35 ARG HH21 1 1
3 3661 1 1 36 ARG HH22 H -6.188 -5.574 -11.763 1.00 . A A . 35 ARG HH22 1 1
3 3662 1 1 36 ARG N N -2.982 -4.419 -4.103 1.00 . A A . 35 ARG N 1 1
3 3663 1 1 36 ARG NE N -4.750 -5.609 -8.896 1.00 . A A . 35 ARG NE 1 1
3 3664 1 1 36 ARG NH1 N -5.844 -7.316 -9.989 1.00 . A A . 35 ARG NH1 1 1
3 3665 1 1 36 ARG NH2 N -5.686 -5.240 -10.961 1.00 . A A . 35 ARG NH2 1 1
3 3666 1 1 36 ARG O O -0.157 -6.475 -4.847 1.00 . A A . 35 ARG O 1 1
3 3667 1 1 37 LYS C C 1.712 -4.342 -5.367 1.00 . A A . 36 LYS C 1 1
3 3668 1 1 37 LYS CA C 0.577 -4.231 -6.329 1.00 . A A . 36 LYS CA 1 1
3 3669 1 1 37 LYS CB C 0.673 -2.832 -6.890 1.00 . A A . 36 LYS CB 1 1
3 3670 1 1 37 LYS CD C 0.137 -1.243 -8.703 1.00 . A A . 36 LYS CD 1 1
3 3671 1 1 37 LYS CE C 0.833 -1.581 -10.013 1.00 . A A . 36 LYS CE 1 1
3 3672 1 1 37 LYS CG C -0.297 -2.479 -7.983 1.00 . A A . 36 LYS CG 1 1
3 3673 1 1 37 LYS H H -1.289 -3.689 -5.561 1.00 . A A . 36 LYS H 1 1
3 3674 1 1 37 LYS HA H 0.669 -4.946 -7.116 1.00 . A A . 36 LYS HA 1 1
3 3675 1 1 37 LYS HB2 H 0.510 -2.137 -6.081 1.00 . A A . 36 LYS HB2 1 1
3 3676 1 1 37 LYS HB3 H 1.659 -2.692 -7.248 1.00 . A A . 36 LYS HB3 1 1
3 3677 1 1 37 LYS HD2 H -0.723 -0.669 -8.898 1.00 . A A . 36 LYS HD2 1 1
3 3678 1 1 37 LYS HD3 H 0.812 -0.690 -8.077 1.00 . A A . 36 LYS HD3 1 1
3 3679 1 1 37 LYS HE2 H 1.714 -2.164 -9.793 1.00 . A A . 36 LYS HE2 1 1
3 3680 1 1 37 LYS HE3 H 0.160 -2.169 -10.619 1.00 . A A . 36 LYS HE3 1 1
3 3681 1 1 37 LYS HG2 H -0.372 -3.256 -8.686 1.00 . A A . 36 LYS HG2 1 1
3 3682 1 1 37 LYS HG3 H -1.258 -2.317 -7.547 1.00 . A A . 36 LYS HG3 1 1
3 3683 1 1 37 LYS HZ1 H 0.402 0.244 -10.938 1.00 . A A . 36 LYS HZ1 1 1
3 3684 1 1 37 LYS HZ2 H 1.626 -0.635 -11.698 1.00 . A A . 36 LYS HZ2 1 1
3 3685 1 1 37 LYS HZ3 H 1.947 0.172 -10.252 1.00 . A A . 36 LYS HZ3 1 1
3 3686 1 1 37 LYS N N -0.679 -4.433 -5.635 1.00 . A A . 36 LYS N 1 1
3 3687 1 1 37 LYS NZ N 1.230 -0.364 -10.776 1.00 . A A . 36 LYS NZ 1 1
3 3688 1 1 37 LYS O O 2.754 -4.940 -5.630 1.00 . A A . 36 LYS O 1 1
3 3689 1 1 38 VAL C C 3.174 -4.715 -2.783 1.00 . A A . 37 VAL C 1 1
3 3690 1 1 38 VAL CA C 2.450 -3.463 -3.248 1.00 . A A . 37 VAL CA 1 1
3 3691 1 1 38 VAL CB C 1.804 -2.770 -2.041 1.00 . A A . 37 VAL CB 1 1
3 3692 1 1 38 VAL CG1 C 1.345 -1.361 -2.395 1.00 . A A . 37 VAL CG1 1 1
3 3693 1 1 38 VAL CG2 C 0.627 -3.579 -1.541 1.00 . A A . 37 VAL CG2 1 1
3 3694 1 1 38 VAL H H 0.547 -3.404 -4.099 1.00 . A A . 37 VAL H 1 1
3 3695 1 1 38 VAL HA H 3.163 -2.784 -3.679 1.00 . A A . 37 VAL HA 1 1
3 3696 1 1 38 VAL HB H 2.533 -2.718 -1.256 1.00 . A A . 37 VAL HB 1 1
3 3697 1 1 38 VAL HG11 H 1.594 -0.687 -1.589 1.00 . A A . 37 VAL HG11 1 1
3 3698 1 1 38 VAL HG12 H 0.268 -1.364 -2.541 1.00 . A A . 37 VAL HG12 1 1
3 3699 1 1 38 VAL HG13 H 1.831 -1.037 -3.309 1.00 . A A . 37 VAL HG13 1 1
3 3700 1 1 38 VAL HG21 H -0.065 -2.927 -1.033 1.00 . A A . 37 VAL HG21 1 1
3 3701 1 1 38 VAL HG22 H 0.977 -4.336 -0.854 1.00 . A A . 37 VAL HG22 1 1
3 3702 1 1 38 VAL HG23 H 0.120 -4.060 -2.379 1.00 . A A . 37 VAL HG23 1 1
3 3703 1 1 38 VAL N N 1.459 -3.732 -4.243 1.00 . A A . 37 VAL N 1 1
3 3704 1 1 38 VAL O O 4.399 -4.787 -2.856 1.00 . A A . 37 VAL O 1 1
3 3705 1 1 39 ILE C C 3.575 -7.720 -2.992 1.00 . A A . 38 ILE C 1 1
3 3706 1 1 39 ILE CA C 3.052 -6.914 -1.845 1.00 . A A . 38 ILE CA 1 1
3 3707 1 1 39 ILE CB C 2.139 -7.781 -0.989 1.00 . A A . 38 ILE CB 1 1
3 3708 1 1 39 ILE CD1 C 0.255 -9.309 -1.746 1.00 . A A . 38 ILE CD1 1 1
3 3709 1 1 39 ILE CG1 C 0.742 -7.884 -1.599 1.00 . A A . 38 ILE CG1 1 1
3 3710 1 1 39 ILE CG2 C 2.101 -7.216 0.417 1.00 . A A . 38 ILE CG2 1 1
3 3711 1 1 39 ILE H H 1.451 -5.643 -2.406 1.00 . A A . 38 ILE H 1 1
3 3712 1 1 39 ILE HA H 3.881 -6.610 -1.225 1.00 . A A . 38 ILE HA 1 1
3 3713 1 1 39 ILE HB H 2.573 -8.769 -0.936 1.00 . A A . 38 ILE HB 1 1
3 3714 1 1 39 ILE HD11 H 0.816 -9.806 -2.521 1.00 . A A . 38 ILE HD11 1 1
3 3715 1 1 39 ILE HD12 H -0.795 -9.310 -1.998 1.00 . A A . 38 ILE HD12 1 1
3 3716 1 1 39 ILE HD13 H 0.397 -9.830 -0.811 1.00 . A A . 38 ILE HD13 1 1
3 3717 1 1 39 ILE HG12 H 0.052 -7.362 -0.966 1.00 . A A . 38 ILE HG12 1 1
3 3718 1 1 39 ILE HG13 H 0.730 -7.423 -2.570 1.00 . A A . 38 ILE HG13 1 1
3 3719 1 1 39 ILE HG21 H 1.620 -7.919 1.077 1.00 . A A . 38 ILE HG21 1 1
3 3720 1 1 39 ILE HG22 H 1.554 -6.284 0.418 1.00 . A A . 38 ILE HG22 1 1
3 3721 1 1 39 ILE HG23 H 3.110 -7.037 0.759 1.00 . A A . 38 ILE HG23 1 1
3 3722 1 1 39 ILE N N 2.429 -5.708 -2.343 1.00 . A A . 38 ILE N 1 1
3 3723 1 1 39 ILE O O 4.580 -8.413 -2.882 1.00 . A A . 38 ILE O 1 1
3 3724 1 1 40 SER C C 4.690 -7.843 -5.717 1.00 . A A . 39 SER C 1 1
3 3725 1 1 40 SER CA C 3.302 -8.329 -5.289 1.00 . A A . 39 SER CA 1 1
3 3726 1 1 40 SER CB C 2.278 -8.146 -6.420 1.00 . A A . 39 SER CB 1 1
3 3727 1 1 40 SER H H 2.135 -6.981 -4.161 1.00 . A A . 39 SER H 1 1
3 3728 1 1 40 SER HA H 3.345 -9.369 -5.001 1.00 . A A . 39 SER HA 1 1
3 3729 1 1 40 SER HB2 H 1.291 -8.367 -6.044 1.00 . A A . 39 SER HB2 1 1
3 3730 1 1 40 SER HB3 H 2.309 -7.123 -6.766 1.00 . A A . 39 SER HB3 1 1
3 3731 1 1 40 SER HG H 3.496 -9.188 -7.553 1.00 . A A . 39 SER HG 1 1
3 3732 1 1 40 SER N N 2.904 -7.595 -4.119 1.00 . A A . 39 SER N 1 1
3 3733 1 1 40 SER O O 5.478 -8.576 -6.315 1.00 . A A . 39 SER O 1 1
3 3734 1 1 40 SER OG O 2.550 -9.007 -7.513 1.00 . A A . 39 SER OG 1 1
3 3735 1 1 41 THR C C 7.283 -6.306 -4.551 1.00 . A A . 40 THR C 1 1
3 3736 1 1 41 THR CA C 6.240 -5.942 -5.621 1.00 . A A . 40 THR CA 1 1
3 3737 1 1 41 THR CB C 6.032 -4.411 -5.643 1.00 . A A . 40 THR CB 1 1
3 3738 1 1 41 THR CG2 C 7.335 -3.655 -5.844 1.00 . A A . 40 THR CG2 1 1
3 3739 1 1 41 THR H H 4.260 -6.069 -4.923 1.00 . A A . 40 THR H 1 1
3 3740 1 1 41 THR HA H 6.597 -6.253 -6.591 1.00 . A A . 40 THR HA 1 1
3 3741 1 1 41 THR HB H 5.607 -4.115 -4.694 1.00 . A A . 40 THR HB 1 1
3 3742 1 1 41 THR HG1 H 4.231 -4.418 -6.460 1.00 . A A . 40 THR HG1 1 1
3 3743 1 1 41 THR HG21 H 7.152 -2.595 -5.725 1.00 . A A . 40 THR HG21 1 1
3 3744 1 1 41 THR HG22 H 7.714 -3.847 -6.836 1.00 . A A . 40 THR HG22 1 1
3 3745 1 1 41 THR HG23 H 8.057 -3.981 -5.111 1.00 . A A . 40 THR HG23 1 1
3 3746 1 1 41 THR N N 4.963 -6.591 -5.369 1.00 . A A . 40 THR N 1 1
3 3747 1 1 41 THR O O 8.435 -6.613 -4.867 1.00 . A A . 40 THR O 1 1
3 3748 1 1 41 THR OG1 O 5.106 -4.068 -6.685 1.00 . A A . 40 THR OG1 1 1
3 3749 1 1 42 SER C C 8.186 -7.875 -1.899 1.00 . A A . 41 SER C 1 1
3 3750 1 1 42 SER CA C 7.774 -6.432 -2.156 1.00 . A A . 41 SER CA 1 1
3 3751 1 1 42 SER CB C 7.098 -5.898 -0.906 1.00 . A A . 41 SER CB 1 1
3 3752 1 1 42 SER H H 5.902 -6.175 -3.110 1.00 . A A . 41 SER H 1 1
3 3753 1 1 42 SER HA H 8.655 -5.843 -2.356 1.00 . A A . 41 SER HA 1 1
3 3754 1 1 42 SER HB2 H 7.717 -6.104 -0.045 1.00 . A A . 41 SER HB2 1 1
3 3755 1 1 42 SER HB3 H 6.951 -4.836 -1.001 1.00 . A A . 41 SER HB3 1 1
3 3756 1 1 42 SER HG H 5.451 -6.230 0.118 1.00 . A A . 41 SER HG 1 1
3 3757 1 1 42 SER N N 6.861 -6.291 -3.291 1.00 . A A . 41 SER N 1 1
3 3758 1 1 42 SER O O 9.226 -8.130 -1.293 1.00 . A A . 41 SER O 1 1
3 3759 1 1 42 SER OG O 5.838 -6.523 -0.726 1.00 . A A . 41 SER OG 1 1
3 3760 1 1 43 THR C C 8.781 -10.831 -2.759 1.00 . A A . 42 THR C 1 1
3 3761 1 1 43 THR CA C 7.584 -10.223 -2.026 1.00 . A A . 42 THR CA 1 1
3 3762 1 1 43 THR CB C 6.312 -11.037 -2.310 1.00 . A A . 42 THR CB 1 1
3 3763 1 1 43 THR CG2 C 5.251 -10.739 -1.261 1.00 . A A . 42 THR CG2 1 1
3 3764 1 1 43 THR H H 6.613 -8.565 -2.911 1.00 . A A . 42 THR H 1 1
3 3765 1 1 43 THR HA H 7.777 -10.278 -0.965 1.00 . A A . 42 THR HA 1 1
3 3766 1 1 43 THR HB H 6.553 -12.087 -2.272 1.00 . A A . 42 THR HB 1 1
3 3767 1 1 43 THR HG1 H 5.129 -10.028 -3.525 1.00 . A A . 42 THR HG1 1 1
3 3768 1 1 43 THR HG21 H 5.622 -11.011 -0.285 1.00 . A A . 42 THR HG21 1 1
3 3769 1 1 43 THR HG22 H 4.358 -11.303 -1.481 1.00 . A A . 42 THR HG22 1 1
3 3770 1 1 43 THR HG23 H 5.021 -9.678 -1.277 1.00 . A A . 42 THR HG23 1 1
3 3771 1 1 43 THR N N 7.378 -8.818 -2.354 1.00 . A A . 42 THR N 1 1
3 3772 1 1 43 THR O O 8.944 -12.051 -2.795 1.00 . A A . 42 THR O 1 1
3 3773 1 1 43 THR OG1 O 5.805 -10.714 -3.612 1.00 . A A . 42 THR OG1 1 1
3 3774 1 1 44 SER C C 12.008 -10.104 -2.944 1.00 . A A . 43 SER C 1 1
3 3775 1 1 44 SER CA C 10.871 -10.400 -3.922 1.00 . A A . 43 SER CA 1 1
3 3776 1 1 44 SER CB C 11.106 -9.680 -5.255 1.00 . A A . 43 SER CB 1 1
3 3777 1 1 44 SER H H 9.370 -9.025 -3.370 1.00 . A A . 43 SER H 1 1
3 3778 1 1 44 SER HA H 10.820 -11.465 -4.093 1.00 . A A . 43 SER HA 1 1
3 3779 1 1 44 SER HB2 H 10.241 -9.810 -5.888 1.00 . A A . 43 SER HB2 1 1
3 3780 1 1 44 SER HB3 H 11.258 -8.627 -5.069 1.00 . A A . 43 SER HB3 1 1
3 3781 1 1 44 SER HG H 13.025 -10.093 -5.369 1.00 . A A . 43 SER HG 1 1
3 3782 1 1 44 SER N N 9.613 -9.974 -3.337 1.00 . A A . 43 SER N 1 1
3 3783 1 1 44 SER O O 13.147 -10.525 -3.144 1.00 . A A . 43 SER O 1 1
3 3784 1 1 44 SER OG O 12.244 -10.193 -5.930 1.00 . A A . 43 SER OG 1 1
3 3785 1 1 45 ASP C C 12.399 -9.831 0.406 1.00 . A A . 44 ASP C 1 1
3 3786 1 1 45 ASP CA C 12.647 -9.011 -0.855 1.00 . A A . 44 ASP CA 1 1
3 3787 1 1 45 ASP CB C 12.546 -7.520 -0.519 1.00 . A A . 44 ASP CB 1 1
3 3788 1 1 45 ASP CG C 12.878 -6.628 -1.698 1.00 . A A . 44 ASP CG 1 1
3 3789 1 1 45 ASP H H 10.749 -9.067 -1.784 1.00 . A A . 44 ASP H 1 1
3 3790 1 1 45 ASP HA H 13.635 -9.226 -1.230 1.00 . A A . 44 ASP HA 1 1
3 3791 1 1 45 ASP HB2 H 11.539 -7.297 -0.200 1.00 . A A . 44 ASP HB2 1 1
3 3792 1 1 45 ASP HB3 H 13.230 -7.292 0.285 1.00 . A A . 44 ASP HB3 1 1
3 3793 1 1 45 ASP N N 11.679 -9.373 -1.882 1.00 . A A . 44 ASP N 1 1
3 3794 1 1 45 ASP O O 11.385 -9.652 1.082 1.00 . A A . 44 ASP O 1 1
3 3795 1 1 45 ASP OD1 O 11.940 -6.145 -2.368 1.00 . A A . 44 ASP OD1 1 1
3 3796 1 1 45 ASP OD2 O 14.079 -6.399 -1.958 1.00 . A A . 44 ASP OD2 1 1
3 3797 1 1 46 PRO C C 13.362 -10.871 3.214 1.00 . A A . 45 PRO C 1 1
3 3798 1 1 46 PRO CA C 13.195 -11.628 1.897 1.00 . A A . 45 PRO CA 1 1
3 3799 1 1 46 PRO CB C 14.334 -12.644 1.727 1.00 . A A . 45 PRO CB 1 1
3 3800 1 1 46 PRO CD C 14.539 -11.043 -0.036 1.00 . A A . 45 PRO CD 1 1
3 3801 1 1 46 PRO CG C 14.862 -12.453 0.363 1.00 . A A . 45 PRO CG 1 1
3 3802 1 1 46 PRO HA H 12.249 -12.146 1.903 1.00 . A A . 45 PRO HA 1 1
3 3803 1 1 46 PRO HB2 H 15.095 -12.460 2.465 1.00 . A A . 45 PRO HB2 1 1
3 3804 1 1 46 PRO HB3 H 13.961 -13.639 1.844 1.00 . A A . 45 PRO HB3 1 1
3 3805 1 1 46 PRO HD2 H 15.339 -10.375 0.246 1.00 . A A . 45 PRO HD2 1 1
3 3806 1 1 46 PRO HD3 H 14.353 -10.989 -1.097 1.00 . A A . 45 PRO HD3 1 1
3 3807 1 1 46 PRO HG2 H 15.917 -12.611 0.381 1.00 . A A . 45 PRO HG2 1 1
3 3808 1 1 46 PRO HG3 H 14.392 -13.151 -0.311 1.00 . A A . 45 PRO HG3 1 1
3 3809 1 1 46 PRO N N 13.317 -10.758 0.727 1.00 . A A . 45 PRO N 1 1
3 3810 1 1 46 PRO O O 12.429 -10.783 4.013 1.00 . A A . 45 PRO O 1 1
3 3811 1 1 47 ASP C C 15.125 -8.154 4.421 1.00 . A A . 46 ASP C 1 1
3 3812 1 1 47 ASP CA C 14.850 -9.630 4.681 1.00 . A A . 46 ASP CA 1 1
3 3813 1 1 47 ASP CB C 16.055 -10.275 5.363 1.00 . A A . 46 ASP CB 1 1
3 3814 1 1 47 ASP CG C 17.348 -10.043 4.610 1.00 . A A . 46 ASP CG 1 1
3 3815 1 1 47 ASP H H 15.245 -10.384 2.753 1.00 . A A . 46 ASP H 1 1
3 3816 1 1 47 ASP HA H 13.991 -9.717 5.329 1.00 . A A . 46 ASP HA 1 1
3 3817 1 1 47 ASP HB2 H 16.159 -9.862 6.349 1.00 . A A . 46 ASP HB2 1 1
3 3818 1 1 47 ASP HB3 H 15.889 -11.338 5.440 1.00 . A A . 46 ASP HB3 1 1
3 3819 1 1 47 ASP N N 14.549 -10.323 3.438 1.00 . A A . 46 ASP N 1 1
3 3820 1 1 47 ASP O O 14.982 -7.677 3.295 1.00 . A A . 46 ASP O 1 1
3 3821 1 1 47 ASP OD1 O 17.550 -10.672 3.549 1.00 . A A . 46 ASP OD1 1 1
3 3822 1 1 47 ASP OD2 O 18.172 -9.239 5.082 1.00 . A A . 46 ASP OD2 1 1
3 3823 1 1 48 TYR C C 17.119 -5.554 5.668 1.00 . A A . 47 TYR C 1 1
3 3824 1 1 48 TYR CA C 15.683 -5.994 5.386 1.00 . A A . 47 TYR CA 1 1
3 3825 1 1 48 TYR CB C 14.721 -5.319 6.369 1.00 . A A . 47 TYR CB 1 1
3 3826 1 1 48 TYR CD1 C 15.565 -4.985 8.730 1.00 . A A . 47 TYR CD1 1 1
3 3827 1 1 48 TYR CD2 C 14.366 -6.985 8.236 1.00 . A A . 47 TYR CD2 1 1
3 3828 1 1 48 TYR CE1 C 15.718 -5.397 10.039 1.00 . A A . 47 TYR CE1 1 1
3 3829 1 1 48 TYR CE2 C 14.514 -7.402 9.543 1.00 . A A . 47 TYR CE2 1 1
3 3830 1 1 48 TYR CG C 14.887 -5.772 7.806 1.00 . A A . 47 TYR CG 1 1
3 3831 1 1 48 TYR CZ C 15.191 -6.605 10.441 1.00 . A A . 47 TYR CZ 1 1
3 3832 1 1 48 TYR H H 15.732 -7.891 6.306 1.00 . A A . 47 TYR H 1 1
3 3833 1 1 48 TYR HA H 15.420 -5.690 4.386 1.00 . A A . 47 TYR HA 1 1
3 3834 1 1 48 TYR HB2 H 14.884 -4.255 6.341 1.00 . A A . 47 TYR HB2 1 1
3 3835 1 1 48 TYR HB3 H 13.705 -5.530 6.070 1.00 . A A . 47 TYR HB3 1 1
3 3836 1 1 48 TYR HD1 H 15.975 -4.039 8.411 1.00 . A A . 47 TYR HD1 1 1
3 3837 1 1 48 TYR HD2 H 13.840 -7.610 7.529 1.00 . A A . 47 TYR HD2 1 1
3 3838 1 1 48 TYR HE1 H 16.248 -4.771 10.743 1.00 . A A . 47 TYR HE1 1 1
3 3839 1 1 48 TYR HE2 H 14.103 -8.349 9.858 1.00 . A A . 47 TYR HE2 1 1
3 3840 1 1 48 TYR HH H 15.544 -7.966 11.749 1.00 . A A . 47 TYR HH 1 1
3 3841 1 1 48 TYR N N 15.530 -7.438 5.462 1.00 . A A . 47 TYR N 1 1
3 3842 1 1 48 TYR O O 17.358 -4.411 6.058 1.00 . A A . 47 TYR O 1 1
3 3843 1 1 48 TYR OH O 15.346 -7.022 11.742 1.00 . A A . 47 TYR OH 1 1
3 3844 1 1 49 ALA C C 20.225 -6.158 4.346 1.00 . A A . 48 ALA C 1 1
3 3845 1 1 49 ALA CA C 19.475 -6.111 5.670 1.00 . A A . 48 ALA CA 1 1
3 3846 1 1 49 ALA CB C 20.116 -7.040 6.691 1.00 . A A . 48 ALA CB 1 1
3 3847 1 1 49 ALA H H 17.836 -7.363 5.185 1.00 . A A . 48 ALA H 1 1
3 3848 1 1 49 ALA HA H 19.518 -5.105 6.058 1.00 . A A . 48 ALA HA 1 1
3 3849 1 1 49 ALA HB1 H 20.095 -8.053 6.319 1.00 . A A . 48 ALA HB1 1 1
3 3850 1 1 49 ALA HB2 H 19.569 -6.987 7.621 1.00 . A A . 48 ALA HB2 1 1
3 3851 1 1 49 ALA HB3 H 21.139 -6.739 6.858 1.00 . A A . 48 ALA HB3 1 1
3 3852 1 1 49 ALA N N 18.074 -6.452 5.472 1.00 . A A . 48 ALA N 1 1
3 3853 1 1 49 ALA O O 20.942 -7.148 4.092 1.00 . A A . 48 ALA O 1 1
3 3854 1 1 49 ALA OXT O 20.074 -5.209 3.547 1.00 . A A . 48 ALA OXT 1 1
3 3855 2 1 1 SER C C -0.121 16.325 2.267 1.00 . B C . 0 SER C 1 1
3 3856 2 1 1 SER CA C -1.119 16.203 3.417 1.00 . B C . 0 SER CA 1 1
3 3857 2 1 1 SER CB C -0.647 17.028 4.617 1.00 . B C . 0 SER CB 1 1
3 3858 2 1 1 SER H1 H -1.979 14.726 4.594 1.00 . B C . 0 SER H1 1 1
3 3859 2 1 1 SER H2 H -0.398 14.381 4.112 1.00 . B C . 0 SER H2 1 1
3 3860 2 1 1 SER H3 H -1.668 14.240 3.001 1.00 . B C . 0 SER H3 1 1
3 3861 2 1 1 SER HA H -2.073 16.583 3.085 1.00 . B C . 0 SER HA 1 1
3 3862 2 1 1 SER HB2 H 0.342 16.711 4.904 1.00 . B C . 0 SER HB2 1 1
3 3863 2 1 1 SER HB3 H -0.623 18.073 4.345 1.00 . B C . 0 SER HB3 1 1
3 3864 2 1 1 SER HG H -1.129 17.284 6.502 1.00 . B C . 0 SER HG 1 1
3 3865 2 1 1 SER N N -1.301 14.791 3.810 1.00 . B C . 0 SER N 1 1
3 3866 2 1 1 SER O O -0.473 16.779 1.180 1.00 . B C . 0 SER O 1 1
3 3867 2 1 1 SER OG O -1.520 16.866 5.724 1.00 . B C . 0 SER OG 1 1
3 3868 2 1 2 MET C C 3.086 14.814 1.528 1.00 . B C . 1 MET C 1 1
3 3869 2 1 2 MET CA C 2.166 16.028 1.497 1.00 . B C . 1 MET CA 1 1
3 3870 2 1 2 MET CB C 2.982 17.304 1.716 1.00 . B C . 1 MET CB 1 1
3 3871 2 1 2 MET CE C 5.456 18.506 4.851 1.00 . B C . 1 MET CE 1 1
3 3872 2 1 2 MET CG C 3.726 17.337 3.042 1.00 . B C . 1 MET CG 1 1
3 3873 2 1 2 MET H H 1.336 15.498 3.370 1.00 . B C . 1 MET H 1 1
3 3874 2 1 2 MET HA H 1.690 16.078 0.528 1.00 . B C . 1 MET HA 1 1
3 3875 2 1 2 MET HB2 H 3.707 17.396 0.920 1.00 . B C . 1 MET HB2 1 1
3 3876 2 1 2 MET HB3 H 2.316 18.154 1.680 1.00 . B C . 1 MET HB3 1 1
3 3877 2 1 2 MET HE1 H 4.689 18.366 5.598 1.00 . B C . 1 MET HE1 1 1
3 3878 2 1 2 MET HE2 H 6.085 19.339 5.132 1.00 . B C . 1 MET HE2 1 1
3 3879 2 1 2 MET HE3 H 6.056 17.611 4.779 1.00 . B C . 1 MET HE3 1 1
3 3880 2 1 2 MET HG2 H 3.006 17.267 3.844 1.00 . B C . 1 MET HG2 1 1
3 3881 2 1 2 MET HG3 H 4.393 16.488 3.084 1.00 . B C . 1 MET HG3 1 1
3 3882 2 1 2 MET N N 1.119 15.907 2.503 1.00 . B C . 1 MET N 1 1
3 3883 2 1 2 MET O O 3.271 14.189 2.571 1.00 . B C . 1 MET O 1 1
3 3884 2 1 2 MET SD S 4.692 18.842 3.265 1.00 . B C . 1 MET SD 1 1
3 3885 2 1 3 ASP C C 5.870 13.812 -0.396 1.00 . B C . 2 ASP C 1 1
3 3886 2 1 3 ASP CA C 4.569 13.362 0.257 1.00 . B C . 2 ASP CA 1 1
3 3887 2 1 3 ASP CB C 3.921 12.238 -0.561 1.00 . B C . 2 ASP CB 1 1
3 3888 2 1 3 ASP CG C 3.545 12.677 -1.963 1.00 . B C . 2 ASP CG 1 1
3 3889 2 1 3 ASP H H 3.466 15.033 -0.417 1.00 . B C . 2 ASP H 1 1
3 3890 2 1 3 ASP HA H 4.785 12.998 1.252 1.00 . B C . 2 ASP HA 1 1
3 3891 2 1 3 ASP HB2 H 4.612 11.413 -0.636 1.00 . B C . 2 ASP HB2 1 1
3 3892 2 1 3 ASP HB3 H 3.026 11.906 -0.055 1.00 . B C . 2 ASP HB3 1 1
3 3893 2 1 3 ASP N N 3.658 14.492 0.380 1.00 . B C . 2 ASP N 1 1
3 3894 2 1 3 ASP O O 5.857 14.596 -1.346 1.00 . B C . 2 ASP O 1 1
3 3895 2 1 3 ASP OD1 O 2.491 13.327 -2.128 1.00 . B C . 2 ASP OD1 1 1
3 3896 2 1 3 ASP OD2 O 4.299 12.371 -2.909 1.00 . B C . 2 ASP OD2 1 1
3 3897 2 1 4 GLU C C 9.361 12.693 -0.127 1.00 . B C . 3 GLU C 1 1
3 3898 2 1 4 GLU CA C 8.297 13.766 -0.367 1.00 . B C . 3 GLU CA 1 1
3 3899 2 1 4 GLU CB C 8.691 15.073 0.332 1.00 . B C . 3 GLU CB 1 1
3 3900 2 1 4 GLU CD C 10.261 17.043 0.438 1.00 . B C . 3 GLU CD 1 1
3 3901 2 1 4 GLU CG C 9.895 15.767 -0.283 1.00 . B C . 3 GLU CG 1 1
3 3902 2 1 4 GLU H H 6.950 12.664 0.835 1.00 . B C . 3 GLU H 1 1
3 3903 2 1 4 GLU HA H 8.214 13.946 -1.428 1.00 . B C . 3 GLU HA 1 1
3 3904 2 1 4 GLU HB2 H 7.854 15.754 0.293 1.00 . B C . 3 GLU HB2 1 1
3 3905 2 1 4 GLU HB3 H 8.917 14.857 1.366 1.00 . B C . 3 GLU HB3 1 1
3 3906 2 1 4 GLU HG2 H 10.741 15.096 -0.245 1.00 . B C . 3 GLU HG2 1 1
3 3907 2 1 4 GLU HG3 H 9.671 16.005 -1.312 1.00 . B C . 3 GLU HG3 1 1
3 3908 2 1 4 GLU N N 6.995 13.329 0.118 1.00 . B C . 3 GLU N 1 1
3 3909 2 1 4 GLU O O 9.156 11.760 0.652 1.00 . B C . 3 GLU O 1 1
3 3910 2 1 4 GLU OE1 O 9.674 18.098 0.127 1.00 . B C . 3 GLU OE1 1 1
3 3911 2 1 4 GLU OE2 O 11.150 17.004 1.309 1.00 . B C . 3 GLU OE2 1 1
3 3912 2 1 5 THR C C 12.860 12.740 -0.245 1.00 . B C . 4 THR C 1 1
3 3913 2 1 5 THR CA C 11.621 11.939 -0.642 1.00 . B C . 4 THR CA 1 1
3 3914 2 1 5 THR CB C 11.915 11.160 -1.937 1.00 . B C . 4 THR CB 1 1
3 3915 2 1 5 THR CG2 C 13.135 10.275 -1.759 1.00 . B C . 4 THR CG2 1 1
3 3916 2 1 5 THR H H 10.550 13.548 -1.479 1.00 . B C . 4 THR H 1 1
3 3917 2 1 5 THR HA H 11.391 11.228 0.138 1.00 . B C . 4 THR HA 1 1
3 3918 2 1 5 THR HB H 12.114 11.867 -2.728 1.00 . B C . 4 THR HB 1 1
3 3919 2 1 5 THR HG1 H 10.059 10.940 -2.572 1.00 . B C . 4 THR HG1 1 1
3 3920 2 1 5 THR HG21 H 14.013 10.893 -1.643 1.00 . B C . 4 THR HG21 1 1
3 3921 2 1 5 THR HG22 H 13.249 9.638 -2.621 1.00 . B C . 4 THR HG22 1 1
3 3922 2 1 5 THR HG23 H 13.002 9.670 -0.874 1.00 . B C . 4 THR HG23 1 1
3 3923 2 1 5 THR N N 10.484 12.825 -0.818 1.00 . B C . 4 THR N 1 1
3 3924 2 1 5 THR O O 13.226 13.699 -0.925 1.00 . B C . 4 THR O 1 1
3 3925 2 1 5 THR OG1 O 10.780 10.358 -2.299 1.00 . B C . 4 THR OG1 1 1
3 3926 2 1 6 VAL C C 15.910 12.116 1.180 1.00 . B C . 5 VAL C 1 1
3 3927 2 1 6 VAL CA C 14.704 13.044 1.295 1.00 . B C . 5 VAL CA 1 1
3 3928 2 1 6 VAL CB C 14.587 13.568 2.742 1.00 . B C . 5 VAL CB 1 1
3 3929 2 1 6 VAL CG1 C 15.783 14.441 3.093 1.00 . B C . 5 VAL CG1 1 1
3 3930 2 1 6 VAL CG2 C 13.287 14.333 2.938 1.00 . B C . 5 VAL CG2 1 1
3 3931 2 1 6 VAL H H 13.150 11.609 1.386 1.00 . B C . 5 VAL H 1 1
3 3932 2 1 6 VAL HA H 14.857 13.891 0.642 1.00 . B C . 5 VAL HA 1 1
3 3933 2 1 6 VAL HB H 14.584 12.718 3.410 1.00 . B C . 5 VAL HB 1 1
3 3934 2 1 6 VAL HG11 H 16.692 13.867 2.989 1.00 . B C . 5 VAL HG11 1 1
3 3935 2 1 6 VAL HG12 H 15.691 14.787 4.110 1.00 . B C . 5 VAL HG12 1 1
3 3936 2 1 6 VAL HG13 H 15.816 15.290 2.426 1.00 . B C . 5 VAL HG13 1 1
3 3937 2 1 6 VAL HG21 H 13.217 14.667 3.962 1.00 . B C . 5 VAL HG21 1 1
3 3938 2 1 6 VAL HG22 H 12.451 13.688 2.712 1.00 . B C . 5 VAL HG22 1 1
3 3939 2 1 6 VAL HG23 H 13.270 15.188 2.280 1.00 . B C . 5 VAL HG23 1 1
3 3940 2 1 6 VAL N N 13.496 12.363 0.856 1.00 . B C . 5 VAL N 1 1
3 3941 2 1 6 VAL O O 16.364 11.535 2.169 1.00 . B C . 5 VAL O 1 1
3 3942 2 1 7 LYS C C 17.418 9.711 -0.022 1.00 . B C . 6 LYS C 1 1
3 3943 2 1 7 LYS CA C 17.600 11.192 -0.347 1.00 . B C . 6 LYS CA 1 1
3 3944 2 1 7 LYS CB C 18.812 11.748 0.395 1.00 . B C . 6 LYS CB 1 1
3 3945 2 1 7 LYS CD C 20.240 13.727 0.938 1.00 . B C . 6 LYS CD 1 1
3 3946 2 1 7 LYS CE C 20.444 15.214 0.741 1.00 . B C . 6 LYS CE 1 1
3 3947 2 1 7 LYS CG C 19.085 13.207 0.105 1.00 . B C . 6 LYS CG 1 1
3 3948 2 1 7 LYS H H 15.935 12.415 -0.791 1.00 . B C . 6 LYS H 1 1
3 3949 2 1 7 LYS HA H 17.785 11.282 -1.401 1.00 . B C . 6 LYS HA 1 1
3 3950 2 1 7 LYS HB2 H 18.643 11.647 1.443 1.00 . B C . 6 LYS HB2 1 1
3 3951 2 1 7 LYS HB3 H 19.686 11.178 0.120 1.00 . B C . 6 LYS HB3 1 1
3 3952 2 1 7 LYS HD2 H 20.032 13.544 1.975 1.00 . B C . 6 LYS HD2 1 1
3 3953 2 1 7 LYS HD3 H 21.141 13.207 0.651 1.00 . B C . 6 LYS HD3 1 1
3 3954 2 1 7 LYS HE2 H 20.647 15.397 -0.298 1.00 . B C . 6 LYS HE2 1 1
3 3955 2 1 7 LYS HE3 H 19.541 15.732 1.029 1.00 . B C . 6 LYS HE3 1 1
3 3956 2 1 7 LYS HG2 H 19.328 13.309 -0.934 1.00 . B C . 6 LYS HG2 1 1
3 3957 2 1 7 LYS HG3 H 18.199 13.782 0.331 1.00 . B C . 6 LYS HG3 1 1
3 3958 2 1 7 LYS HZ1 H 22.460 15.251 1.276 1.00 . B C . 6 LYS HZ1 1 1
3 3959 2 1 7 LYS HZ2 H 21.403 15.546 2.563 1.00 . B C . 6 LYS HZ2 1 1
3 3960 2 1 7 LYS HZ3 H 21.686 16.751 1.409 1.00 . B C . 6 LYS HZ3 1 1
3 3961 2 1 7 LYS N N 16.401 11.975 -0.049 1.00 . B C . 6 LYS N 1 1
3 3962 2 1 7 LYS NZ N 21.576 15.727 1.554 1.00 . B C . 6 LYS NZ 1 1
3 3963 2 1 7 LYS O O 17.006 8.928 -0.880 1.00 . B C . 6 LYS O 1 1
3 3964 2 1 8 LEU C C 16.263 7.507 1.997 1.00 . B C . 7 LEU C 1 1
3 3965 2 1 8 LEU CA C 17.674 7.931 1.613 1.00 . B C . 7 LEU CA 1 1
3 3966 2 1 8 LEU CB C 18.656 7.638 2.763 1.00 . B C . 7 LEU CB 1 1
3 3967 2 1 8 LEU CD1 C 19.096 7.478 5.220 1.00 . B C . 7 LEU CD1 1 1
3 3968 2 1 8 LEU CD2 C 18.555 9.678 4.206 1.00 . B C . 7 LEU CD2 1 1
3 3969 2 1 8 LEU CG C 18.294 8.189 4.142 1.00 . B C . 7 LEU CG 1 1
3 3970 2 1 8 LEU H H 17.939 10.014 1.882 1.00 . B C . 7 LEU H 1 1
3 3971 2 1 8 LEU HA H 17.975 7.352 0.753 1.00 . B C . 7 LEU HA 1 1
3 3972 2 1 8 LEU HB2 H 18.754 6.574 2.854 1.00 . B C . 7 LEU HB2 1 1
3 3973 2 1 8 LEU HB3 H 19.619 8.041 2.487 1.00 . B C . 7 LEU HB3 1 1
3 3974 2 1 8 LEU HD11 H 18.889 6.418 5.184 1.00 . B C . 7 LEU HD11 1 1
3 3975 2 1 8 LEU HD12 H 18.818 7.864 6.189 1.00 . B C . 7 LEU HD12 1 1
3 3976 2 1 8 LEU HD13 H 20.150 7.645 5.055 1.00 . B C . 7 LEU HD13 1 1
3 3977 2 1 8 LEU HD21 H 17.873 10.189 3.546 1.00 . B C . 7 LEU HD21 1 1
3 3978 2 1 8 LEU HD22 H 19.570 9.872 3.896 1.00 . B C . 7 LEU HD22 1 1
3 3979 2 1 8 LEU HD23 H 18.411 10.026 5.217 1.00 . B C . 7 LEU HD23 1 1
3 3980 2 1 8 LEU HG H 17.244 8.019 4.332 1.00 . B C . 7 LEU HG 1 1
3 3981 2 1 8 LEU N N 17.709 9.333 1.218 1.00 . B C . 7 LEU N 1 1
3 3982 2 1 8 LEU O O 15.825 6.409 1.655 1.00 . B C . 7 LEU O 1 1
3 3983 2 1 9 ASN C C 13.202 8.349 1.981 1.00 . B C . 8 ASN C 1 1
3 3984 2 1 9 ASN CA C 14.180 8.054 3.093 1.00 . B C . 8 ASN CA 1 1
3 3985 2 1 9 ASN CB C 13.706 8.840 4.328 1.00 . B C . 8 ASN CB 1 1
3 3986 2 1 9 ASN CG C 14.022 10.304 4.256 1.00 . B C . 8 ASN CG 1 1
3 3987 2 1 9 ASN H H 15.916 9.258 2.906 1.00 . B C . 8 ASN H 1 1
3 3988 2 1 9 ASN HA H 14.150 6.994 3.316 1.00 . B C . 8 ASN HA 1 1
3 3989 2 1 9 ASN HB2 H 12.640 8.757 4.393 1.00 . B C . 8 ASN HB2 1 1
3 3990 2 1 9 ASN HB3 H 14.132 8.437 5.225 1.00 . B C . 8 ASN HB3 1 1
3 3991 2 1 9 ASN HD21 H 15.629 10.036 5.388 1.00 . B C . 8 ASN HD21 1 1
3 3992 2 1 9 ASN HD22 H 15.309 11.654 4.882 1.00 . B C . 8 ASN HD22 1 1
3 3993 2 1 9 ASN N N 15.541 8.378 2.688 1.00 . B C . 8 ASN N 1 1
3 3994 2 1 9 ASN ND2 N 15.097 10.704 4.901 1.00 . B C . 8 ASN ND2 1 1
3 3995 2 1 9 ASN O O 13.400 9.250 1.169 1.00 . B C . 8 ASN O 1 1
3 3996 2 1 9 ASN OD1 O 13.283 11.073 3.649 1.00 . B C . 8 ASN OD1 1 1
3 3997 2 1 10 HIS C C 9.835 7.970 2.208 1.00 . B C . 9 HIS C 1 1
3 3998 2 1 10 HIS CA C 10.971 7.884 1.204 1.00 . B C . 9 HIS CA 1 1
3 3999 2 1 10 HIS CB C 10.691 6.808 0.153 1.00 . B C . 9 HIS CB 1 1
3 4000 2 1 10 HIS CD2 C 11.796 7.221 -2.154 1.00 . B C . 9 HIS CD2 1 1
3 4001 2 1 10 HIS CE1 C 13.605 6.022 -1.877 1.00 . B C . 9 HIS CE1 1 1
3 4002 2 1 10 HIS CG C 11.738 6.688 -0.913 1.00 . B C . 9 HIS CG 1 1
3 4003 2 1 10 HIS H H 12.163 6.743 2.495 1.00 . B C . 9 HIS H 1 1
3 4004 2 1 10 HIS HA H 11.109 8.845 0.727 1.00 . B C . 9 HIS HA 1 1
3 4005 2 1 10 HIS HB2 H 10.610 5.851 0.643 1.00 . B C . 9 HIS HB2 1 1
3 4006 2 1 10 HIS HB3 H 9.752 7.034 -0.332 1.00 . B C . 9 HIS HB3 1 1
3 4007 2 1 10 HIS HD1 H 13.143 5.414 0.021 1.00 . B C . 9 HIS HD1 1 1
3 4008 2 1 10 HIS HD2 H 11.057 7.867 -2.606 1.00 . B C . 9 HIS HD2 1 1
3 4009 2 1 10 HIS HE1 H 14.552 5.536 -2.055 1.00 . B C . 9 HIS HE1 1 1
3 4010 2 1 10 HIS HE2 H 13.369 7.189 -3.537 1.00 . B C . 9 HIS HE2 1 1
3 4011 2 1 10 HIS N N 12.153 7.571 1.959 1.00 . B C . 9 HIS N 1 1
3 4012 2 1 10 HIS ND1 N 12.889 5.937 -0.771 1.00 . B C . 9 HIS ND1 1 1
3 4013 2 1 10 HIS NE2 N 12.964 6.795 -2.732 1.00 . B C . 9 HIS NE2 1 1
3 4014 2 1 10 HIS O O 9.682 7.084 3.042 1.00 . B C . 9 HIS O 1 1
3 4015 2 1 11 THR C C 6.871 8.299 2.938 1.00 . B C . 10 THR C 1 1
3 4016 2 1 11 THR CA C 8.051 9.231 3.193 1.00 . B C . 10 THR CA 1 1
3 4017 2 1 11 THR CB C 7.568 10.696 3.220 1.00 . B C . 10 THR CB 1 1
3 4018 2 1 11 THR CG2 C 6.689 10.972 4.430 1.00 . B C . 10 THR CG2 1 1
3 4019 2 1 11 THR H H 9.205 9.717 1.485 1.00 . B C . 10 THR H 1 1
3 4020 2 1 11 THR HA H 8.483 8.987 4.157 1.00 . B C . 10 THR HA 1 1
3 4021 2 1 11 THR HB H 6.994 10.887 2.324 1.00 . B C . 10 THR HB 1 1
3 4022 2 1 11 THR HG1 H 9.054 11.673 2.355 1.00 . B C . 10 THR HG1 1 1
3 4023 2 1 11 THR HG21 H 5.856 10.283 4.441 1.00 . B C . 10 THR HG21 1 1
3 4024 2 1 11 THR HG22 H 6.316 11.984 4.380 1.00 . B C . 10 THR HG22 1 1
3 4025 2 1 11 THR HG23 H 7.271 10.848 5.333 1.00 . B C . 10 THR HG23 1 1
3 4026 2 1 11 THR N N 9.078 9.042 2.185 1.00 . B C . 10 THR N 1 1
3 4027 2 1 11 THR O O 6.384 8.193 1.808 1.00 . B C . 10 THR O 1 1
3 4028 2 1 11 THR OG1 O 8.698 11.577 3.250 1.00 . B C . 10 THR OG1 1 1
3 4029 2 1 12 CYS C C 4.032 7.527 3.634 1.00 . B C . 11 CYS C 1 1
3 4030 2 1 12 CYS CA C 5.291 6.718 3.880 1.00 . B C . 11 CYS CA 1 1
3 4031 2 1 12 CYS CB C 5.122 5.858 5.153 1.00 . B C . 11 CYS CB 1 1
3 4032 2 1 12 CYS H H 6.871 7.731 4.864 1.00 . B C . 11 CYS H 1 1
3 4033 2 1 12 CYS HA H 5.460 6.072 3.037 1.00 . B C . 11 CYS HA 1 1
3 4034 2 1 12 CYS HB2 H 6.015 5.279 5.312 1.00 . B C . 11 CYS HB2 1 1
3 4035 2 1 12 CYS HB3 H 4.964 6.508 6.001 1.00 . B C . 11 CYS HB3 1 1
3 4036 2 1 12 CYS N N 6.421 7.622 3.992 1.00 . B C . 11 CYS N 1 1
3 4037 2 1 12 CYS O O 3.658 8.359 4.453 1.00 . B C . 11 CYS O 1 1
3 4038 2 1 12 CYS SG S 3.711 4.708 5.061 1.00 . B C . 11 CYS SG 1 1
3 4039 2 1 13 VAL C C 1.070 7.589 3.233 1.00 . B C . 12 VAL C 1 1
3 4040 2 1 13 VAL CA C 2.109 7.900 2.161 1.00 . B C . 12 VAL CA 1 1
3 4041 2 1 13 VAL CB C 1.573 7.391 0.805 1.00 . B C . 12 VAL CB 1 1
3 4042 2 1 13 VAL CG1 C 2.451 7.853 -0.343 1.00 . B C . 12 VAL CG1 1 1
3 4043 2 1 13 VAL CG2 C 1.466 5.874 0.803 1.00 . B C . 12 VAL CG2 1 1
3 4044 2 1 13 VAL H H 3.810 6.673 1.836 1.00 . B C . 12 VAL H 1 1
3 4045 2 1 13 VAL HA H 2.251 8.970 2.099 1.00 . B C . 12 VAL HA 1 1
3 4046 2 1 13 VAL HB H 0.584 7.798 0.660 1.00 . B C . 12 VAL HB 1 1
3 4047 2 1 13 VAL HG11 H 3.463 7.516 -0.179 1.00 . B C . 12 VAL HG11 1 1
3 4048 2 1 13 VAL HG12 H 2.432 8.931 -0.401 1.00 . B C . 12 VAL HG12 1 1
3 4049 2 1 13 VAL HG13 H 2.076 7.432 -1.266 1.00 . B C . 12 VAL HG13 1 1
3 4050 2 1 13 VAL HG21 H 2.443 5.445 0.973 1.00 . B C . 12 VAL HG21 1 1
3 4051 2 1 13 VAL HG22 H 1.088 5.541 -0.152 1.00 . B C . 12 VAL HG22 1 1
3 4052 2 1 13 VAL HG23 H 0.794 5.559 1.586 1.00 . B C . 12 VAL HG23 1 1
3 4053 2 1 13 VAL N N 3.394 7.281 2.491 1.00 . B C . 12 VAL N 1 1
3 4054 2 1 13 VAL O O -0.006 8.181 3.274 1.00 . B C . 12 VAL O 1 1
3 4055 2 1 14 ILE C C 0.885 6.823 6.463 1.00 . B C . 13 ILE C 1 1
3 4056 2 1 14 ILE CA C 0.525 6.189 5.130 1.00 . B C . 13 ILE CA 1 1
3 4057 2 1 14 ILE CB C 0.612 4.669 5.283 1.00 . B C . 13 ILE CB 1 1
3 4058 2 1 14 ILE CD1 C -0.585 4.077 3.163 1.00 . B C . 13 ILE CD1 1 1
3 4059 2 1 14 ILE CG1 C 0.692 3.996 3.924 1.00 . B C . 13 ILE CG1 1 1
3 4060 2 1 14 ILE CG2 C -0.580 4.156 6.052 1.00 . B C . 13 ILE CG2 1 1
3 4061 2 1 14 ILE H H 2.292 6.226 3.999 1.00 . B C . 13 ILE H 1 1
3 4062 2 1 14 ILE HA H -0.476 6.447 4.866 1.00 . B C . 13 ILE HA 1 1
3 4063 2 1 14 ILE HB H 1.496 4.432 5.840 1.00 . B C . 13 ILE HB 1 1
3 4064 2 1 14 ILE HD11 H -0.396 3.817 2.136 1.00 . B C . 13 ILE HD11 1 1
3 4065 2 1 14 ILE HD12 H -0.976 5.084 3.226 1.00 . B C . 13 ILE HD12 1 1
3 4066 2 1 14 ILE HD13 H -1.290 3.380 3.594 1.00 . B C . 13 ILE HD13 1 1
3 4067 2 1 14 ILE HG12 H 1.460 4.473 3.334 1.00 . B C . 13 ILE HG12 1 1
3 4068 2 1 14 ILE HG13 H 0.938 2.954 4.057 1.00 . B C . 13 ILE HG13 1 1
3 4069 2 1 14 ILE HG21 H -0.662 4.697 6.982 1.00 . B C . 13 ILE HG21 1 1
3 4070 2 1 14 ILE HG22 H -0.440 3.105 6.260 1.00 . B C . 13 ILE HG22 1 1
3 4071 2 1 14 ILE HG23 H -1.478 4.295 5.469 1.00 . B C . 13 ILE HG23 1 1
3 4072 2 1 14 ILE N N 1.409 6.640 4.085 1.00 . B C . 13 ILE N 1 1
3 4073 2 1 14 ILE O O 0.082 7.528 7.068 1.00 . B C . 13 ILE O 1 1
3 4074 2 1 15 CYS C C 3.016 8.441 8.231 1.00 . B C . 14 CYS C 1 1
3 4075 2 1 15 CYS CA C 2.558 6.987 8.221 1.00 . B C . 14 CYS CA 1 1
3 4076 2 1 15 CYS CB C 3.713 6.114 8.682 1.00 . B C . 14 CYS CB 1 1
3 4077 2 1 15 CYS H H 2.719 6.073 6.322 1.00 . B C . 14 CYS H 1 1
3 4078 2 1 15 CYS HA H 1.741 6.872 8.909 1.00 . B C . 14 CYS HA 1 1
3 4079 2 1 15 CYS HB2 H 4.479 6.194 7.961 1.00 . B C . 14 CYS HB2 1 1
3 4080 2 1 15 CYS HB3 H 4.079 6.481 9.630 1.00 . B C . 14 CYS HB3 1 1
3 4081 2 1 15 CYS N N 2.104 6.564 6.904 1.00 . B C . 14 CYS N 1 1
3 4082 2 1 15 CYS O O 3.121 9.053 9.293 1.00 . B C . 14 CYS O 1 1
3 4083 2 1 15 CYS SG S 3.360 4.358 8.868 1.00 . B C . 14 CYS SG 1 1
3 4084 2 1 16 ASP C C 5.197 10.456 7.516 1.00 . B C . 15 ASP C 1 1
3 4085 2 1 16 ASP CA C 3.819 10.338 6.886 1.00 . B C . 15 ASP CA 1 1
3 4086 2 1 16 ASP CB C 2.846 11.327 7.493 1.00 . B C . 15 ASP CB 1 1
3 4087 2 1 16 ASP CG C 3.119 12.755 7.084 1.00 . B C . 15 ASP CG 1 1
3 4088 2 1 16 ASP H H 3.155 8.437 6.233 1.00 . B C . 15 ASP H 1 1
3 4089 2 1 16 ASP HA H 3.906 10.536 5.829 1.00 . B C . 15 ASP HA 1 1
3 4090 2 1 16 ASP HB2 H 1.867 11.057 7.167 1.00 . B C . 15 ASP HB2 1 1
3 4091 2 1 16 ASP HB3 H 2.899 11.258 8.569 1.00 . B C . 15 ASP HB3 1 1
3 4092 2 1 16 ASP N N 3.306 8.973 7.040 1.00 . B C . 15 ASP N 1 1
3 4093 2 1 16 ASP O O 5.610 11.507 8.007 1.00 . B C . 15 ASP O 1 1
3 4094 2 1 16 ASP OD1 O 3.225 13.014 5.871 1.00 . B C . 15 ASP OD1 1 1
3 4095 2 1 16 ASP OD2 O 3.206 13.630 7.973 1.00 . B C . 15 ASP OD2 1 1
3 4096 2 1 17 GLN C C 8.271 8.855 7.029 1.00 . B C . 16 GLN C 1 1
3 4097 2 1 17 GLN CA C 7.216 9.217 8.073 1.00 . B C . 16 GLN CA 1 1
3 4098 2 1 17 GLN CB C 7.178 8.160 9.174 1.00 . B C . 16 GLN CB 1 1
3 4099 2 1 17 GLN CD C 6.585 9.758 11.038 1.00 . B C . 16 GLN CD 1 1
3 4100 2 1 17 GLN CG C 6.220 8.492 10.296 1.00 . B C . 16 GLN CG 1 1
3 4101 2 1 17 GLN H H 5.517 8.587 7.003 1.00 . B C . 16 GLN H 1 1
3 4102 2 1 17 GLN HA H 7.475 10.164 8.511 1.00 . B C . 16 GLN HA 1 1
3 4103 2 1 17 GLN HB2 H 6.879 7.216 8.743 1.00 . B C . 16 GLN HB2 1 1
3 4104 2 1 17 GLN HB3 H 8.159 8.058 9.595 1.00 . B C . 16 GLN HB3 1 1
3 4105 2 1 17 GLN HE21 H 4.673 10.090 11.444 1.00 . B C . 16 GLN HE21 1 1
3 4106 2 1 17 GLN HE22 H 5.789 11.252 12.055 1.00 . B C . 16 GLN HE22 1 1
3 4107 2 1 17 GLN HG2 H 5.242 8.613 9.878 1.00 . B C . 16 GLN HG2 1 1
3 4108 2 1 17 GLN HG3 H 6.209 7.680 10.999 1.00 . B C . 16 GLN HG3 1 1
3 4109 2 1 17 GLN N N 5.901 9.345 7.467 1.00 . B C . 16 GLN N 1 1
3 4110 2 1 17 GLN NE2 N 5.583 10.436 11.562 1.00 . B C . 16 GLN NE2 1 1
3 4111 2 1 17 GLN O O 8.012 8.081 6.107 1.00 . B C . 16 GLN O 1 1
3 4112 2 1 17 GLN OE1 O 7.759 10.119 11.146 1.00 . B C . 16 GLN OE1 1 1
3 4113 2 1 18 GLU C C 11.208 7.862 6.556 1.00 . B C . 17 GLU C 1 1
3 4114 2 1 18 GLU CA C 10.597 9.225 6.327 1.00 . B C . 17 GLU CA 1 1
3 4115 2 1 18 GLU CB C 11.616 10.324 6.596 1.00 . B C . 17 GLU CB 1 1
3 4116 2 1 18 GLU CD C 11.797 12.804 7.011 1.00 . B C . 17 GLU CD 1 1
3 4117 2 1 18 GLU CG C 11.081 11.695 6.268 1.00 . B C . 17 GLU CG 1 1
3 4118 2 1 18 GLU H H 9.547 10.028 7.956 1.00 . B C . 17 GLU H 1 1
3 4119 2 1 18 GLU HA H 10.279 9.290 5.301 1.00 . B C . 17 GLU HA 1 1
3 4120 2 1 18 GLU HB2 H 11.883 10.305 7.639 1.00 . B C . 17 GLU HB2 1 1
3 4121 2 1 18 GLU HB3 H 12.497 10.146 5.999 1.00 . B C . 17 GLU HB3 1 1
3 4122 2 1 18 GLU HG2 H 11.180 11.859 5.210 1.00 . B C . 17 GLU HG2 1 1
3 4123 2 1 18 GLU HG3 H 10.043 11.717 6.533 1.00 . B C . 17 GLU HG3 1 1
3 4124 2 1 18 GLU N N 9.445 9.432 7.200 1.00 . B C . 17 GLU N 1 1
3 4125 2 1 18 GLU O O 11.989 7.657 7.484 1.00 . B C . 17 GLU O 1 1
3 4126 2 1 18 GLU OE1 O 11.442 13.053 8.182 1.00 . B C . 17 GLU OE1 1 1
3 4127 2 1 18 GLU OE2 O 12.710 13.433 6.440 1.00 . B C . 17 GLU OE2 1 1
3 4128 2 1 19 LYS C C 12.157 5.195 4.606 1.00 . B C . 18 LYS C 1 1
3 4129 2 1 19 LYS CA C 11.309 5.562 5.806 1.00 . B C . 18 LYS CA 1 1
3 4130 2 1 19 LYS CB C 10.154 4.579 5.899 1.00 . B C . 18 LYS CB 1 1
3 4131 2 1 19 LYS CD C 9.364 5.661 8.043 1.00 . B C . 18 LYS CD 1 1
3 4132 2 1 19 LYS CE C 9.471 4.659 9.166 1.00 . B C . 18 LYS CE 1 1
3 4133 2 1 19 LYS CG C 8.960 5.052 6.711 1.00 . B C . 18 LYS CG 1 1
3 4134 2 1 19 LYS H H 10.223 7.181 4.977 1.00 . B C . 18 LYS H 1 1
3 4135 2 1 19 LYS HA H 11.901 5.476 6.689 1.00 . B C . 18 LYS HA 1 1
3 4136 2 1 19 LYS HB2 H 9.823 4.374 4.909 1.00 . B C . 18 LYS HB2 1 1
3 4137 2 1 19 LYS HB3 H 10.514 3.670 6.335 1.00 . B C . 18 LYS HB3 1 1
3 4138 2 1 19 LYS HD2 H 10.312 6.129 7.929 1.00 . B C . 18 LYS HD2 1 1
3 4139 2 1 19 LYS HD3 H 8.632 6.400 8.304 1.00 . B C . 18 LYS HD3 1 1
3 4140 2 1 19 LYS HE2 H 9.808 5.172 10.053 1.00 . B C . 18 LYS HE2 1 1
3 4141 2 1 19 LYS HE3 H 8.498 4.269 9.338 1.00 . B C . 18 LYS HE3 1 1
3 4142 2 1 19 LYS HG2 H 8.423 5.794 6.140 1.00 . B C . 18 LYS HG2 1 1
3 4143 2 1 19 LYS HG3 H 8.314 4.206 6.897 1.00 . B C . 18 LYS HG3 1 1
3 4144 2 1 19 LYS HZ1 H 10.455 2.896 9.693 1.00 . B C . 18 LYS HZ1 1 1
3 4145 2 1 19 LYS HZ2 H 11.362 3.908 8.687 1.00 . B C . 18 LYS HZ2 1 1
3 4146 2 1 19 LYS HZ3 H 10.084 3.005 8.049 1.00 . B C . 18 LYS HZ3 1 1
3 4147 2 1 19 LYS N N 10.838 6.934 5.700 1.00 . B C . 18 LYS N 1 1
3 4148 2 1 19 LYS NZ N 10.407 3.540 8.877 1.00 . B C . 18 LYS NZ 1 1
3 4149 2 1 19 LYS O O 11.775 5.440 3.468 1.00 . B C . 18 LYS O 1 1
3 4150 2 1 20 ASN C C 13.897 2.715 3.395 1.00 . B C . 19 ASN C 1 1
3 4151 2 1 20 ASN CA C 14.153 4.176 3.755 1.00 . B C . 19 ASN CA 1 1
3 4152 2 1 20 ASN CB C 15.631 4.418 4.093 1.00 . B C . 19 ASN CB 1 1
3 4153 2 1 20 ASN CG C 16.121 3.670 5.327 1.00 . B C . 19 ASN CG 1 1
3 4154 2 1 20 ASN H H 13.564 4.408 5.774 1.00 . B C . 19 ASN H 1 1
3 4155 2 1 20 ASN HA H 13.893 4.782 2.898 1.00 . B C . 19 ASN HA 1 1
3 4156 2 1 20 ASN HB2 H 16.231 4.121 3.253 1.00 . B C . 19 ASN HB2 1 1
3 4157 2 1 20 ASN HB3 H 15.776 5.475 4.264 1.00 . B C . 19 ASN HB3 1 1
3 4158 2 1 20 ASN HD21 H 17.547 5.037 5.596 1.00 . B C . 19 ASN HD21 1 1
3 4159 2 1 20 ASN HD22 H 17.501 3.726 6.766 1.00 . B C . 19 ASN HD22 1 1
3 4160 2 1 20 ASN N N 13.296 4.591 4.847 1.00 . B C . 19 ASN N 1 1
3 4161 2 1 20 ASN ND2 N 17.157 4.198 5.957 1.00 . B C . 19 ASN ND2 1 1
3 4162 2 1 20 ASN O O 14.562 2.155 2.522 1.00 . B C . 19 ASN O 1 1
3 4163 2 1 20 ASN OD1 O 15.589 2.628 5.706 1.00 . B C . 19 ASN OD1 1 1
3 4164 2 1 21 ARG C C 11.069 0.514 3.630 1.00 . B C . 20 ARG C 1 1
3 4165 2 1 21 ARG CA C 12.574 0.712 3.833 1.00 . B C . 20 ARG CA 1 1
3 4166 2 1 21 ARG CB C 13.091 -0.130 4.997 1.00 . B C . 20 ARG CB 1 1
3 4167 2 1 21 ARG CD C 15.003 -1.046 6.205 1.00 . B C . 20 ARG CD 1 1
3 4168 2 1 21 ARG CG C 14.587 -0.268 5.011 1.00 . B C . 20 ARG CG 1 1
3 4169 2 1 21 ARG CZ C 17.104 -1.336 7.484 1.00 . B C . 20 ARG CZ 1 1
3 4170 2 1 21 ARG H H 12.399 2.620 4.720 1.00 . B C . 20 ARG H 1 1
3 4171 2 1 21 ARG HA H 13.080 0.399 2.932 1.00 . B C . 20 ARG HA 1 1
3 4172 2 1 21 ARG HB2 H 12.789 0.329 5.921 1.00 . B C . 20 ARG HB2 1 1
3 4173 2 1 21 ARG HB3 H 12.681 -1.115 4.959 1.00 . B C . 20 ARG HB3 1 1
3 4174 2 1 21 ARG HD2 H 14.568 -0.569 7.040 1.00 . B C . 20 ARG HD2 1 1
3 4175 2 1 21 ARG HD3 H 14.608 -2.044 6.125 1.00 . B C . 20 ARG HD3 1 1
3 4176 2 1 21 ARG HE H 16.984 -0.986 5.517 1.00 . B C . 20 ARG HE 1 1
3 4177 2 1 21 ARG HG2 H 14.904 -0.791 4.140 1.00 . B C . 20 ARG HG2 1 1
3 4178 2 1 21 ARG HG3 H 15.038 0.711 5.047 1.00 . B C . 20 ARG HG3 1 1
3 4179 2 1 21 ARG HH11 H 15.432 -1.442 8.628 1.00 . B C . 20 ARG HH11 1 1
3 4180 2 1 21 ARG HH12 H 16.927 -1.657 9.479 1.00 . B C . 20 ARG HH12 1 1
3 4181 2 1 21 ARG HH21 H 18.947 -1.277 6.637 1.00 . B C . 20 ARG HH21 1 1
3 4182 2 1 21 ARG HH22 H 18.921 -1.571 8.348 1.00 . B C . 20 ARG HH22 1 1
3 4183 2 1 21 ARG N N 12.909 2.112 4.057 1.00 . B C . 20 ARG N 1 1
3 4184 2 1 21 ARG NE N 16.457 -1.109 6.341 1.00 . B C . 20 ARG NE 1 1
3 4185 2 1 21 ARG NH1 N 16.432 -1.491 8.620 1.00 . B C . 20 ARG NH1 1 1
3 4186 2 1 21 ARG NH2 N 18.429 -1.398 7.491 1.00 . B C . 20 ARG NH2 1 1
3 4187 2 1 21 ARG O O 10.258 0.754 4.528 1.00 . B C . 20 ARG O 1 1
3 4188 2 1 22 GLY C C 9.335 -0.273 0.505 1.00 . B C . 21 GLY C 1 1
3 4189 2 1 22 GLY CA C 9.358 -0.153 2.016 1.00 . B C . 21 GLY CA 1 1
3 4190 2 1 22 GLY H H 11.446 -0.080 1.775 1.00 . B C . 21 GLY H 1 1
3 4191 2 1 22 GLY HA2 H 9.003 -1.070 2.462 1.00 . B C . 21 GLY HA2 1 1
3 4192 2 1 22 GLY HA3 H 8.725 0.660 2.337 1.00 . B C . 21 GLY HA3 1 1
3 4193 2 1 22 GLY N N 10.732 0.081 2.429 1.00 . B C . 21 GLY N 1 1
3 4194 2 1 22 GLY O O 10.372 -0.596 -0.078 1.00 . B C . 21 GLY O 1 1
3 4195 2 1 23 ILE C C 7.824 1.202 -2.249 1.00 . B C . 22 ILE C 1 1
3 4196 2 1 23 ILE CA C 8.209 -0.121 -1.601 1.00 . B C . 22 ILE CA 1 1
3 4197 2 1 23 ILE CB C 7.251 -1.206 -2.098 1.00 . B C . 22 ILE CB 1 1
3 4198 2 1 23 ILE CD1 C 4.901 -1.553 -2.939 1.00 . B C . 22 ILE CD1 1 1
3 4199 2 1 23 ILE CG1 C 5.886 -0.598 -2.340 1.00 . B C . 22 ILE CG1 1 1
3 4200 2 1 23 ILE CG2 C 7.164 -2.343 -1.096 1.00 . B C . 22 ILE CG2 1 1
3 4201 2 1 23 ILE H H 7.383 0.225 0.296 1.00 . B C . 22 ILE H 1 1
3 4202 2 1 23 ILE HA H 9.206 -0.388 -1.914 1.00 . B C . 22 ILE HA 1 1
3 4203 2 1 23 ILE HB H 7.634 -1.601 -3.026 1.00 . B C . 22 ILE HB 1 1
3 4204 2 1 23 ILE HD11 H 5.357 -2.066 -3.773 1.00 . B C . 22 ILE HD11 1 1
3 4205 2 1 23 ILE HD12 H 4.030 -1.006 -3.288 1.00 . B C . 22 ILE HD12 1 1
3 4206 2 1 23 ILE HD13 H 4.606 -2.275 -2.186 1.00 . B C . 22 ILE HD13 1 1
3 4207 2 1 23 ILE HG12 H 5.502 -0.241 -1.416 1.00 . B C . 22 ILE HG12 1 1
3 4208 2 1 23 ILE HG13 H 5.997 0.236 -3.006 1.00 . B C . 22 ILE HG13 1 1
3 4209 2 1 23 ILE HG21 H 6.926 -1.944 -0.118 1.00 . B C . 22 ILE HG21 1 1
3 4210 2 1 23 ILE HG22 H 8.110 -2.863 -1.054 1.00 . B C . 22 ILE HG22 1 1
3 4211 2 1 23 ILE HG23 H 6.388 -3.026 -1.403 1.00 . B C . 22 ILE HG23 1 1
3 4212 2 1 23 ILE N N 8.216 -0.017 -0.165 1.00 . B C . 22 ILE N 1 1
3 4213 2 1 23 ILE O O 7.538 2.191 -1.580 1.00 . B C . 22 ILE O 1 1
3 4214 2 1 24 HIS C C 6.780 1.908 -5.652 1.00 . B C . 23 HIS C 1 1
3 4215 2 1 24 HIS CA C 7.492 2.342 -4.371 1.00 . B C . 23 HIS CA 1 1
3 4216 2 1 24 HIS CB C 8.780 3.135 -4.680 1.00 . B C . 23 HIS CB 1 1
3 4217 2 1 24 HIS CD2 C 10.756 1.513 -4.902 1.00 . B C . 23 HIS CD2 1 1
3 4218 2 1 24 HIS CE1 C 11.092 1.666 -7.054 1.00 . B C . 23 HIS CE1 1 1
3 4219 2 1 24 HIS CG C 9.847 2.367 -5.386 1.00 . B C . 23 HIS CG 1 1
3 4220 2 1 24 HIS H H 7.863 0.301 -3.995 1.00 . B C . 23 HIS H 1 1
3 4221 2 1 24 HIS HA H 6.820 2.971 -3.804 1.00 . B C . 23 HIS HA 1 1
3 4222 2 1 24 HIS HB2 H 8.537 3.973 -5.296 1.00 . B C . 23 HIS HB2 1 1
3 4223 2 1 24 HIS HB3 H 9.197 3.496 -3.751 1.00 . B C . 23 HIS HB3 1 1
3 4224 2 1 24 HIS HD1 H 9.577 3.001 -7.381 1.00 . B C . 23 HIS HD1 1 1
3 4225 2 1 24 HIS HD2 H 10.860 1.233 -3.873 1.00 . B C . 23 HIS HD2 1 1
3 4226 2 1 24 HIS HE1 H 11.495 1.523 -8.044 1.00 . B C . 23 HIS HE1 1 1
3 4227 2 1 24 HIS HE2 H 12.125 0.306 -5.931 1.00 . B C . 23 HIS HE2 1 1
3 4228 2 1 24 HIS N N 7.780 1.171 -3.562 1.00 . B C . 23 HIS N 1 1
3 4229 2 1 24 HIS ND1 N 10.079 2.447 -6.741 1.00 . B C . 23 HIS ND1 1 1
3 4230 2 1 24 HIS NE2 N 11.525 1.085 -5.953 1.00 . B C . 23 HIS NE2 1 1
3 4231 2 1 24 HIS O O 7.371 1.265 -6.516 1.00 . B C . 23 HIS O 1 1
3 4232 2 1 25 LEU C C 4.972 2.779 -8.053 1.00 . B C . 24 LEU C 1 1
3 4233 2 1 25 LEU CA C 4.687 1.850 -6.897 1.00 . B C . 24 LEU CA 1 1
3 4234 2 1 25 LEU CB C 3.195 1.910 -6.554 1.00 . B C . 24 LEU CB 1 1
3 4235 2 1 25 LEU CD1 C 3.455 -0.529 -5.951 1.00 . B C . 24 LEU CD1 1 1
3 4236 2 1 25 LEU CD2 C 1.447 0.710 -5.204 1.00 . B C . 24 LEU CD2 1 1
3 4237 2 1 25 LEU CG C 2.491 0.573 -6.287 1.00 . B C . 24 LEU CG 1 1
3 4238 2 1 25 LEU H H 5.082 2.764 -5.037 1.00 . B C . 24 LEU H 1 1
3 4239 2 1 25 LEU HA H 4.939 0.844 -7.184 1.00 . B C . 24 LEU HA 1 1
3 4240 2 1 25 LEU HB2 H 3.067 2.535 -5.699 1.00 . B C . 24 LEU HB2 1 1
3 4241 2 1 25 LEU HB3 H 2.694 2.382 -7.379 1.00 . B C . 24 LEU HB3 1 1
3 4242 2 1 25 LEU HD11 H 4.117 -0.206 -5.165 1.00 . B C . 24 LEU HD11 1 1
3 4243 2 1 25 LEU HD12 H 4.024 -0.777 -6.834 1.00 . B C . 24 LEU HD12 1 1
3 4244 2 1 25 LEU HD13 H 2.896 -1.394 -5.627 1.00 . B C . 24 LEU HD13 1 1
3 4245 2 1 25 LEU HD21 H 1.930 0.838 -4.247 1.00 . B C . 24 LEU HD21 1 1
3 4246 2 1 25 LEU HD22 H 0.833 -0.181 -5.190 1.00 . B C . 24 LEU HD22 1 1
3 4247 2 1 25 LEU HD23 H 0.826 1.566 -5.412 1.00 . B C . 24 LEU HD23 1 1
3 4248 2 1 25 LEU HG H 1.988 0.273 -7.163 1.00 . B C . 24 LEU HG 1 1
3 4249 2 1 25 LEU N N 5.495 2.232 -5.747 1.00 . B C . 24 LEU N 1 1
3 4250 2 1 25 LEU O O 5.511 2.376 -9.080 1.00 . B C . 24 LEU O 1 1
3 4251 2 1 26 TYR C C 5.898 5.920 -8.623 1.00 . B C . 25 TYR C 1 1
3 4252 2 1 26 TYR CA C 4.707 5.022 -8.923 1.00 . B C . 25 TYR CA 1 1
3 4253 2 1 26 TYR CB C 3.388 5.811 -9.069 1.00 . B C . 25 TYR CB 1 1
3 4254 2 1 26 TYR CD1 C 0.878 5.461 -9.509 1.00 . B C . 25 TYR CD1 1 1
3 4255 2 1 26 TYR CD2 C 2.263 3.546 -9.223 1.00 . B C . 25 TYR CD2 1 1
3 4256 2 1 26 TYR CE1 C -0.222 4.629 -9.680 1.00 . B C . 25 TYR CE1 1 1
3 4257 2 1 26 TYR CE2 C 1.187 2.717 -9.382 1.00 . B C . 25 TYR CE2 1 1
3 4258 2 1 26 TYR CG C 2.151 4.926 -9.277 1.00 . B C . 25 TYR CG 1 1
3 4259 2 1 26 TYR CZ C -0.059 3.256 -9.611 1.00 . B C . 25 TYR CZ 1 1
3 4260 2 1 26 TYR H H 4.228 4.294 -7.005 1.00 . B C . 25 TYR H 1 1
3 4261 2 1 26 TYR HA H 4.893 4.510 -9.835 1.00 . B C . 25 TYR HA 1 1
3 4262 2 1 26 TYR HB2 H 3.241 6.380 -8.175 1.00 . B C . 25 TYR HB2 1 1
3 4263 2 1 26 TYR HB3 H 3.466 6.481 -9.910 1.00 . B C . 25 TYR HB3 1 1
3 4264 2 1 26 TYR HD1 H 0.747 6.532 -9.551 1.00 . B C . 25 TYR HD1 1 1
3 4265 2 1 26 TYR HD2 H 3.235 3.114 -9.043 1.00 . B C . 25 TYR HD2 1 1
3 4266 2 1 26 TYR HE1 H -1.210 5.058 -9.845 1.00 . B C . 25 TYR HE1 1 1
3 4267 2 1 26 TYR HE2 H 1.327 1.644 -9.298 1.00 . B C . 25 TYR HE2 1 1
3 4268 2 1 26 TYR HH H -1.703 2.786 -10.489 1.00 . B C . 25 TYR HH 1 1
3 4269 2 1 26 TYR N N 4.594 4.032 -7.871 1.00 . B C . 25 TYR N 1 1
3 4270 2 1 26 TYR O O 7.042 5.524 -8.829 1.00 . B C . 25 TYR O 1 1
3 4271 2 1 26 TYR OH O -1.137 2.426 -9.793 1.00 . B C . 25 TYR OH 1 1
3 4272 2 1 27 THR C C 6.576 8.040 -6.057 1.00 . B C . 26 THR C 1 1
3 4273 2 1 27 THR CA C 6.691 7.955 -7.590 1.00 . B C . 26 THR CA 1 1
3 4274 2 1 27 THR CB C 6.655 9.355 -8.258 1.00 . B C . 26 THR CB 1 1
3 4275 2 1 27 THR CG2 C 5.222 9.824 -8.450 1.00 . B C . 26 THR CG2 1 1
3 4276 2 1 27 THR H H 4.719 7.438 -8.133 1.00 . B C . 26 THR H 1 1
3 4277 2 1 27 THR HA H 7.636 7.490 -7.835 1.00 . B C . 26 THR HA 1 1
3 4278 2 1 27 THR HB H 7.111 9.270 -9.235 1.00 . B C . 26 THR HB 1 1
3 4279 2 1 27 THR HG1 H 7.567 9.966 -6.613 1.00 . B C . 26 THR HG1 1 1
3 4280 2 1 27 THR HG21 H 5.213 10.713 -9.062 1.00 . B C . 26 THR HG21 1 1
3 4281 2 1 27 THR HG22 H 4.786 10.045 -7.490 1.00 . B C . 26 THR HG22 1 1
3 4282 2 1 27 THR HG23 H 4.654 9.040 -8.937 1.00 . B C . 26 THR HG23 1 1
3 4283 2 1 27 THR N N 5.638 7.107 -8.124 1.00 . B C . 26 THR N 1 1
3 4284 2 1 27 THR O O 7.223 8.868 -5.410 1.00 . B C . 26 THR O 1 1
3 4285 2 1 27 THR OG1 O 7.397 10.320 -7.499 1.00 . B C . 26 THR OG1 1 1
3 4286 2 1 28 LYS C C 6.055 6.106 -3.270 1.00 . B C . 27 LYS C 1 1
3 4287 2 1 28 LYS CA C 5.424 7.233 -4.052 1.00 . B C . 27 LYS CA 1 1
3 4288 2 1 28 LYS CB C 3.922 7.165 -3.809 1.00 . B C . 27 LYS CB 1 1
3 4289 2 1 28 LYS CD C 3.187 8.871 -5.511 1.00 . B C . 27 LYS CD 1 1
3 4290 2 1 28 LYS CE C 3.088 9.861 -4.366 1.00 . B C . 27 LYS CE 1 1
3 4291 2 1 28 LYS CG C 3.075 7.438 -5.024 1.00 . B C . 27 LYS CG 1 1
3 4292 2 1 28 LYS H H 5.412 6.407 -6.006 1.00 . B C . 27 LYS H 1 1
3 4293 2 1 28 LYS HA H 5.795 8.171 -3.670 1.00 . B C . 27 LYS HA 1 1
3 4294 2 1 28 LYS HB2 H 3.678 6.179 -3.448 1.00 . B C . 27 LYS HB2 1 1
3 4295 2 1 28 LYS HB3 H 3.660 7.886 -3.047 1.00 . B C . 27 LYS HB3 1 1
3 4296 2 1 28 LYS HD2 H 4.137 9.001 -6.003 1.00 . B C . 27 LYS HD2 1 1
3 4297 2 1 28 LYS HD3 H 2.386 9.064 -6.210 1.00 . B C . 27 LYS HD3 1 1
3 4298 2 1 28 LYS HE2 H 2.362 9.496 -3.652 1.00 . B C . 27 LYS HE2 1 1
3 4299 2 1 28 LYS HE3 H 4.057 9.926 -3.886 1.00 . B C . 27 LYS HE3 1 1
3 4300 2 1 28 LYS HG2 H 3.397 6.778 -5.804 1.00 . B C . 27 LYS HG2 1 1
3 4301 2 1 28 LYS HG3 H 2.055 7.235 -4.777 1.00 . B C . 27 LYS HG3 1 1
3 4302 2 1 28 LYS HZ1 H 2.722 11.255 -5.881 1.00 . B C . 27 LYS HZ1 1 1
3 4303 2 1 28 LYS HZ2 H 3.343 11.933 -4.460 1.00 . B C . 27 LYS HZ2 1 1
3 4304 2 1 28 LYS HZ3 H 1.729 11.441 -4.525 1.00 . B C . 27 LYS HZ3 1 1
3 4305 2 1 28 LYS N N 5.763 7.151 -5.476 1.00 . B C . 27 LYS N 1 1
3 4306 2 1 28 LYS NZ N 2.691 11.215 -4.841 1.00 . B C . 27 LYS NZ 1 1
3 4307 2 1 28 LYS O O 6.790 5.286 -3.813 1.00 . B C . 27 LYS O 1 1
3 4308 2 1 29 PHE C C 5.289 4.689 -0.001 1.00 . B C . 28 PHE C 1 1
3 4309 2 1 29 PHE CA C 6.293 5.112 -1.066 1.00 . B C . 28 PHE CA 1 1
3 4310 2 1 29 PHE CB C 7.525 5.719 -0.395 1.00 . B C . 28 PHE CB 1 1
3 4311 2 1 29 PHE CD1 C 7.759 5.083 2.018 1.00 . B C . 28 PHE CD1 1 1
3 4312 2 1 29 PHE CD2 C 9.026 3.858 0.422 1.00 . B C . 28 PHE CD2 1 1
3 4313 2 1 29 PHE CE1 C 8.284 4.320 3.036 1.00 . B C . 28 PHE CE1 1 1
3 4314 2 1 29 PHE CE2 C 9.559 3.089 1.441 1.00 . B C . 28 PHE CE2 1 1
3 4315 2 1 29 PHE CG C 8.118 4.867 0.702 1.00 . B C . 28 PHE CG 1 1
3 4316 2 1 29 PHE CZ C 9.186 3.320 2.753 1.00 . B C . 28 PHE CZ 1 1
3 4317 2 1 29 PHE H H 5.046 6.706 -1.673 1.00 . B C . 28 PHE H 1 1
3 4318 2 1 29 PHE HA H 6.594 4.239 -1.627 1.00 . B C . 28 PHE HA 1 1
3 4319 2 1 29 PHE HB2 H 8.284 5.882 -1.141 1.00 . B C . 28 PHE HB2 1 1
3 4320 2 1 29 PHE HB3 H 7.250 6.669 0.040 1.00 . B C . 28 PHE HB3 1 1
3 4321 2 1 29 PHE HD1 H 7.057 5.866 2.245 1.00 . B C . 28 PHE HD1 1 1
3 4322 2 1 29 PHE HD2 H 9.319 3.676 -0.600 1.00 . B C . 28 PHE HD2 1 1
3 4323 2 1 29 PHE HE1 H 7.989 4.508 4.059 1.00 . B C . 28 PHE HE1 1 1
3 4324 2 1 29 PHE HE2 H 10.266 2.305 1.212 1.00 . B C . 28 PHE HE2 1 1
3 4325 2 1 29 PHE HZ H 9.594 2.714 3.558 1.00 . B C . 28 PHE HZ 1 1
3 4326 2 1 29 PHE N N 5.720 6.071 -1.995 1.00 . B C . 28 PHE N 1 1
3 4327 2 1 29 PHE O O 4.689 5.525 0.679 1.00 . B C . 28 PHE O 1 1
3 4328 2 1 30 ILE C C 5.491 2.134 2.129 1.00 . B C . 29 ILE C 1 1
3 4329 2 1 30 ILE CA C 4.432 2.813 1.275 1.00 . B C . 29 ILE CA 1 1
3 4330 2 1 30 ILE CB C 3.368 1.751 0.900 1.00 . B C . 29 ILE CB 1 1
3 4331 2 1 30 ILE CD1 C 2.544 2.348 -1.430 1.00 . B C . 29 ILE CD1 1 1
3 4332 2 1 30 ILE CG1 C 2.239 2.338 0.047 1.00 . B C . 29 ILE CG1 1 1
3 4333 2 1 30 ILE CG2 C 2.796 1.130 2.159 1.00 . B C . 29 ILE CG2 1 1
3 4334 2 1 30 ILE H H 5.480 2.788 -0.555 1.00 . B C . 29 ILE H 1 1
3 4335 2 1 30 ILE HA H 3.957 3.607 1.839 1.00 . B C . 29 ILE HA 1 1
3 4336 2 1 30 ILE HB H 3.861 0.968 0.340 1.00 . B C . 29 ILE HB 1 1
3 4337 2 1 30 ILE HD11 H 3.309 3.081 -1.639 1.00 . B C . 29 ILE HD11 1 1
3 4338 2 1 30 ILE HD12 H 1.647 2.593 -1.977 1.00 . B C . 29 ILE HD12 1 1
3 4339 2 1 30 ILE HD13 H 2.891 1.371 -1.732 1.00 . B C . 29 ILE HD13 1 1
3 4340 2 1 30 ILE HG12 H 1.340 1.757 0.194 1.00 . B C . 29 ILE HG12 1 1
3 4341 2 1 30 ILE HG13 H 2.051 3.357 0.357 1.00 . B C . 29 ILE HG13 1 1
3 4342 2 1 30 ILE HG21 H 2.287 1.889 2.736 1.00 . B C . 29 ILE HG21 1 1
3 4343 2 1 30 ILE HG22 H 3.602 0.708 2.754 1.00 . B C . 29 ILE HG22 1 1
3 4344 2 1 30 ILE HG23 H 2.097 0.350 1.896 1.00 . B C . 29 ILE HG23 1 1
3 4345 2 1 30 ILE N N 5.113 3.387 0.129 1.00 . B C . 29 ILE N 1 1
3 4346 2 1 30 ILE O O 6.265 1.325 1.613 1.00 . B C . 29 ILE O 1 1
3 4347 2 1 31 CYS C C 6.256 0.368 4.363 1.00 . B C . 30 CYS C 1 1
3 4348 2 1 31 CYS CA C 6.552 1.839 4.267 1.00 . B C . 30 CYS CA 1 1
3 4349 2 1 31 CYS CB C 6.606 2.458 5.668 1.00 . B C . 30 CYS CB 1 1
3 4350 2 1 31 CYS H H 4.957 3.147 3.776 1.00 . B C . 30 CYS H 1 1
3 4351 2 1 31 CYS HA H 7.519 1.954 3.792 1.00 . B C . 30 CYS HA 1 1
3 4352 2 1 31 CYS HB2 H 7.576 2.265 6.097 1.00 . B C . 30 CYS HB2 1 1
3 4353 2 1 31 CYS HB3 H 6.470 3.517 5.583 1.00 . B C . 30 CYS HB3 1 1
3 4354 2 1 31 CYS N N 5.563 2.471 3.412 1.00 . B C . 30 CYS N 1 1
3 4355 2 1 31 CYS O O 5.107 -0.061 4.269 1.00 . B C . 30 CYS O 1 1
3 4356 2 1 31 CYS SG S 5.369 1.837 6.829 1.00 . B C . 30 CYS SG 1 1
3 4357 2 1 32 LEU C C 6.281 -2.411 5.484 1.00 . B C . 31 LEU C 1 1
3 4358 2 1 32 LEU CA C 7.307 -1.823 4.517 1.00 . B C . 31 LEU CA 1 1
3 4359 2 1 32 LEU CB C 8.720 -2.313 4.832 1.00 . B C . 31 LEU CB 1 1
3 4360 2 1 32 LEU CD1 C 8.735 -3.757 6.907 1.00 . B C . 31 LEU CD1 1 1
3 4361 2 1 32 LEU CD2 C 10.586 -2.132 6.504 1.00 . B C . 31 LEU CD2 1 1
3 4362 2 1 32 LEU CG C 9.103 -2.402 6.317 1.00 . B C . 31 LEU CG 1 1
3 4363 2 1 32 LEU H H 8.177 0.066 4.672 1.00 . B C . 31 LEU H 1 1
3 4364 2 1 32 LEU HA H 7.051 -2.125 3.520 1.00 . B C . 31 LEU HA 1 1
3 4365 2 1 32 LEU HB2 H 8.836 -3.268 4.389 1.00 . B C . 31 LEU HB2 1 1
3 4366 2 1 32 LEU HB3 H 9.415 -1.638 4.354 1.00 . B C . 31 LEU HB3 1 1
3 4367 2 1 32 LEU HD11 H 7.668 -3.906 6.826 1.00 . B C . 31 LEU HD11 1 1
3 4368 2 1 32 LEU HD12 H 9.025 -3.789 7.946 1.00 . B C . 31 LEU HD12 1 1
3 4369 2 1 32 LEU HD13 H 9.249 -4.537 6.365 1.00 . B C . 31 LEU HD13 1 1
3 4370 2 1 32 LEU HD21 H 10.840 -2.222 7.550 1.00 . B C . 31 LEU HD21 1 1
3 4371 2 1 32 LEU HD22 H 10.816 -1.134 6.162 1.00 . B C . 31 LEU HD22 1 1
3 4372 2 1 32 LEU HD23 H 11.157 -2.848 5.931 1.00 . B C . 31 LEU HD23 1 1
3 4373 2 1 32 LEU HG H 8.557 -1.643 6.862 1.00 . B C . 31 LEU HG 1 1
3 4374 2 1 32 LEU N N 7.320 -0.379 4.540 1.00 . B C . 31 LEU N 1 1
3 4375 2 1 32 LEU O O 5.880 -3.565 5.357 1.00 . B C . 31 LEU O 1 1
3 4376 2 1 33 ASP C C 3.527 -2.014 6.874 1.00 . B C . 32 ASP C 1 1
3 4377 2 1 33 ASP CA C 4.916 -2.056 7.450 1.00 . B C . 32 ASP CA 1 1
3 4378 2 1 33 ASP CB C 4.984 -1.170 8.676 1.00 . B C . 32 ASP CB 1 1
3 4379 2 1 33 ASP CG C 4.312 -1.797 9.879 1.00 . B C . 32 ASP CG 1 1
3 4380 2 1 33 ASP H H 6.108 -0.659 6.401 1.00 . B C . 32 ASP H 1 1
3 4381 2 1 33 ASP HA H 5.162 -3.060 7.723 1.00 . B C . 32 ASP HA 1 1
3 4382 2 1 33 ASP HB2 H 6.010 -0.969 8.910 1.00 . B C . 32 ASP HB2 1 1
3 4383 2 1 33 ASP HB3 H 4.486 -0.251 8.453 1.00 . B C . 32 ASP HB3 1 1
3 4384 2 1 33 ASP N N 5.850 -1.603 6.434 1.00 . B C . 32 ASP N 1 1
3 4385 2 1 33 ASP O O 2.786 -2.977 6.921 1.00 . B C . 32 ASP O 1 1
3 4386 2 1 33 ASP OD1 O 3.184 -1.386 10.219 1.00 . B C . 32 ASP OD1 1 1
3 4387 2 1 33 ASP OD2 O 4.907 -2.710 10.487 1.00 . B C . 32 ASP OD2 1 1
3 4388 2 1 34 CYS C C 1.849 -1.495 4.396 1.00 . B C . 33 CYS C 1 1
3 4389 2 1 34 CYS CA C 1.968 -0.629 5.621 1.00 . B C . 33 CYS CA 1 1
3 4390 2 1 34 CYS CB C 1.849 0.835 5.234 1.00 . B C . 33 CYS CB 1 1
3 4391 2 1 34 CYS H H 3.911 -0.203 6.246 1.00 . B C . 33 CYS H 1 1
3 4392 2 1 34 CYS HA H 1.177 -0.873 6.296 1.00 . B C . 33 CYS HA 1 1
3 4393 2 1 34 CYS HB2 H 2.717 1.135 4.680 1.00 . B C . 33 CYS HB2 1 1
3 4394 2 1 34 CYS HB3 H 0.982 0.952 4.613 1.00 . B C . 33 CYS HB3 1 1
3 4395 2 1 34 CYS N N 3.232 -0.881 6.277 1.00 . B C . 33 CYS N 1 1
3 4396 2 1 34 CYS O O 0.769 -1.960 4.048 1.00 . B C . 33 CYS O 1 1
3 4397 2 1 34 CYS SG S 1.682 1.952 6.630 1.00 . B C . 33 CYS SG 1 1
3 4398 2 1 35 GLU C C 2.482 -3.869 2.765 1.00 . B C . 34 GLU C 1 1
3 4399 2 1 35 GLU CA C 3.054 -2.480 2.552 1.00 . B C . 34 GLU CA 1 1
3 4400 2 1 35 GLU CB C 4.516 -2.536 2.097 1.00 . B C . 34 GLU CB 1 1
3 4401 2 1 35 GLU CD C 5.371 -4.869 1.702 1.00 . B C . 34 GLU CD 1 1
3 4402 2 1 35 GLU CG C 4.847 -3.596 1.063 1.00 . B C . 34 GLU CG 1 1
3 4403 2 1 35 GLU H H 3.806 -1.309 4.120 1.00 . B C . 34 GLU H 1 1
3 4404 2 1 35 GLU HA H 2.465 -1.965 1.817 1.00 . B C . 34 GLU HA 1 1
3 4405 2 1 35 GLU HB2 H 4.776 -1.583 1.694 1.00 . B C . 34 GLU HB2 1 1
3 4406 2 1 35 GLU HB3 H 5.136 -2.715 2.961 1.00 . B C . 34 GLU HB3 1 1
3 4407 2 1 35 GLU HG2 H 3.960 -3.827 0.495 1.00 . B C . 34 GLU HG2 1 1
3 4408 2 1 35 GLU HG3 H 5.604 -3.210 0.402 1.00 . B C . 34 GLU HG3 1 1
3 4409 2 1 35 GLU N N 2.980 -1.702 3.760 1.00 . B C . 34 GLU N 1 1
3 4410 2 1 35 GLU O O 1.793 -4.411 1.917 1.00 . B C . 34 GLU O 1 1
3 4411 2 1 35 GLU OE1 O 6.469 -4.832 2.289 1.00 . B C . 34 GLU OE1 1 1
3 4412 2 1 35 GLU OE2 O 4.704 -5.915 1.597 1.00 . B C . 34 GLU OE2 1 1
3 4413 2 1 36 ARG C C 0.802 -5.570 4.795 1.00 . B C . 35 ARG C 1 1
3 4414 2 1 36 ARG CA C 2.228 -5.730 4.271 1.00 . B C . 35 ARG CA 1 1
3 4415 2 1 36 ARG CB C 3.106 -6.492 5.271 1.00 . B C . 35 ARG CB 1 1
3 4416 2 1 36 ARG CD C 4.264 -6.470 7.497 1.00 . B C . 35 ARG CD 1 1
3 4417 2 1 36 ARG CG C 3.349 -5.732 6.557 1.00 . B C . 35 ARG CG 1 1
3 4418 2 1 36 ARG CZ C 5.254 -6.116 9.730 1.00 . B C . 35 ARG CZ 1 1
3 4419 2 1 36 ARG H H 3.507 -4.034 4.440 1.00 . B C . 35 ARG H 1 1
3 4420 2 1 36 ARG HA H 2.150 -6.301 3.371 1.00 . B C . 35 ARG HA 1 1
3 4421 2 1 36 ARG HB2 H 2.626 -7.427 5.516 1.00 . B C . 35 ARG HB2 1 1
3 4422 2 1 36 ARG HB3 H 4.062 -6.695 4.812 1.00 . B C . 35 ARG HB3 1 1
3 4423 2 1 36 ARG HD2 H 3.778 -7.381 7.813 1.00 . B C . 35 ARG HD2 1 1
3 4424 2 1 36 ARG HD3 H 5.165 -6.704 6.975 1.00 . B C . 35 ARG HD3 1 1
3 4425 2 1 36 ARG HE H 4.280 -4.729 8.673 1.00 . B C . 35 ARG HE 1 1
3 4426 2 1 36 ARG HG2 H 3.791 -4.777 6.323 1.00 . B C . 35 ARG HG2 1 1
3 4427 2 1 36 ARG HG3 H 2.411 -5.579 7.048 1.00 . B C . 35 ARG HG3 1 1
3 4428 2 1 36 ARG HH11 H 5.444 -8.004 9.018 1.00 . B C . 35 ARG HH11 1 1
3 4429 2 1 36 ARG HH12 H 6.156 -7.723 10.573 1.00 . B C . 35 ARG HH12 1 1
3 4430 2 1 36 ARG HH21 H 5.216 -4.335 10.712 1.00 . B C . 35 ARG HH21 1 1
3 4431 2 1 36 ARG HH22 H 6.012 -5.642 11.548 1.00 . B C . 35 ARG HH22 1 1
3 4432 2 1 36 ARG N N 2.827 -4.459 3.878 1.00 . B C . 35 ARG N 1 1
3 4433 2 1 36 ARG NE N 4.584 -5.664 8.675 1.00 . B C . 35 ARG NE 1 1
3 4434 2 1 36 ARG NH1 N 5.649 -7.383 9.778 1.00 . B C . 35 ARG NH1 1 1
3 4435 2 1 36 ARG NH2 N 5.518 -5.302 10.743 1.00 . B C . 35 ARG NH2 1 1
3 4436 2 1 36 ARG O O -0.027 -6.470 4.636 1.00 . B C . 35 ARG O 1 1
3 4437 2 1 37 LYS C C -1.865 -4.299 5.142 1.00 . B C . 36 LYS C 1 1
3 4438 2 1 37 LYS CA C -0.729 -4.203 6.105 1.00 . B C . 36 LYS CA 1 1
3 4439 2 1 37 LYS CB C -0.800 -2.800 6.661 1.00 . B C . 36 LYS CB 1 1
3 4440 2 1 37 LYS CD C -0.236 -1.216 8.469 1.00 . B C . 36 LYS CD 1 1
3 4441 2 1 37 LYS CE C -0.936 -1.540 9.782 1.00 . B C . 36 LYS CE 1 1
3 4442 2 1 37 LYS CG C 0.177 -2.462 7.753 1.00 . B C . 36 LYS CG 1 1
3 4443 2 1 37 LYS H H 1.147 -3.694 5.334 1.00 . B C . 36 LYS H 1 1
3 4444 2 1 37 LYS HA H -0.832 -4.913 6.894 1.00 . B C . 36 LYS HA 1 1
3 4445 2 1 37 LYS HB2 H -0.623 -2.112 5.849 1.00 . B C . 36 LYS HB2 1 1
3 4446 2 1 37 LYS HB3 H -1.783 -2.641 7.018 1.00 . B C . 36 LYS HB3 1 1
3 4447 2 1 37 LYS HD2 H 0.631 -0.654 8.661 1.00 . B C . 36 LYS HD2 1 1
3 4448 2 1 37 LYS HD3 H -0.905 -0.653 7.842 1.00 . B C . 36 LYS HD3 1 1
3 4449 2 1 37 LYS HE2 H -1.828 -2.109 9.566 1.00 . B C . 36 LYS HE2 1 1
3 4450 2 1 37 LYS HE3 H -0.272 -2.135 10.390 1.00 . B C . 36 LYS HE3 1 1
3 4451 2 1 37 LYS HG2 H 0.241 -3.238 8.458 1.00 . B C . 36 LYS HG2 1 1
3 4452 2 1 37 LYS HG3 H 1.140 -2.317 7.317 1.00 . B C . 36 LYS HG3 1 1
3 4453 2 1 37 LYS HZ1 H -0.474 0.281 10.703 1.00 . B C . 36 LYS HZ1 1 1
3 4454 2 1 37 LYS HZ2 H -1.716 -0.576 11.465 1.00 . B C . 36 LYS HZ2 1 1
3 4455 2 1 37 LYS HZ3 H -2.020 0.231 10.015 1.00 . B C . 36 LYS HZ3 1 1
3 4456 2 1 37 LYS N N 0.525 -4.430 5.411 1.00 . B C . 36 LYS N 1 1
3 4457 2 1 37 LYS NZ N -1.313 -0.315 10.541 1.00 . B C . 36 LYS NZ 1 1
3 4458 2 1 37 LYS O O -2.915 -4.882 5.406 1.00 . B C . 36 LYS O 1 1
3 4459 2 1 38 VAL C C -3.335 -4.652 2.561 1.00 . B C . 37 VAL C 1 1
3 4460 2 1 38 VAL CA C -2.590 -3.412 3.022 1.00 . B C . 37 VAL CA 1 1
3 4461 2 1 38 VAL CB C -1.933 -2.735 1.813 1.00 . B C . 37 VAL CB 1 1
3 4462 2 1 38 VAL CG1 C -1.449 -1.333 2.162 1.00 . B C . 37 VAL CG1 1 1
3 4463 2 1 38 VAL CG2 C -0.771 -3.566 1.314 1.00 . B C . 37 VAL CG2 1 1
3 4464 2 1 38 VAL H H -0.687 -3.382 3.873 1.00 . B C . 37 VAL H 1 1
3 4465 2 1 38 VAL HA H -3.290 -2.721 3.453 1.00 . B C . 37 VAL HA 1 1
3 4466 2 1 38 VAL HB H -2.663 -2.672 1.026 1.00 . B C . 37 VAL HB 1 1
3 4467 2 1 38 VAL HG11 H -1.686 -0.657 1.354 1.00 . B C . 37 VAL HG11 1 1
3 4468 2 1 38 VAL HG12 H -0.371 -1.355 2.307 1.00 . B C . 37 VAL HG12 1 1
3 4469 2 1 38 VAL HG13 H -1.928 -0.997 3.075 1.00 . B C . 37 VAL HG13 1 1
3 4470 2 1 38 VAL HG21 H -0.068 -2.928 0.803 1.00 . B C . 37 VAL HG21 1 1
3 4471 2 1 38 VAL HG22 H -1.134 -4.319 0.632 1.00 . B C . 37 VAL HG22 1 1
3 4472 2 1 38 VAL HG23 H -0.271 -4.053 2.154 1.00 . B C . 37 VAL HG23 1 1
3 4473 2 1 38 VAL N N -1.601 -3.695 4.018 1.00 . B C . 37 VAL N 1 1
3 4474 2 1 38 VAL O O -4.562 -4.701 2.632 1.00 . B C . 37 VAL O 1 1
3 4475 2 1 39 ILE C C -3.786 -7.651 2.784 1.00 . B C . 38 ILE C 1 1
3 4476 2 1 39 ILE CA C -3.252 -6.857 1.633 1.00 . B C . 38 ILE CA 1 1
3 4477 2 1 39 ILE CB C -2.354 -7.744 0.780 1.00 . B C . 38 ILE CB 1 1
3 4478 2 1 39 ILE CD1 C -0.497 -9.301 1.540 1.00 . B C . 38 ILE CD1 1 1
3 4479 2 1 39 ILE CG1 C -0.959 -7.867 1.388 1.00 . B C . 38 ILE CG1 1 1
3 4480 2 1 39 ILE CG2 C -2.309 -7.184 -0.630 1.00 . B C . 38 ILE CG2 1 1
3 4481 2 1 39 ILE H H -1.630 -5.612 2.188 1.00 . B C . 38 ILE H 1 1
3 4482 2 1 39 ILE HA H -4.076 -6.542 1.012 1.00 . B C . 38 ILE HA 1 1
3 4483 2 1 39 ILE HB H -2.806 -8.725 0.731 1.00 . B C . 38 ILE HB 1 1
3 4484 2 1 39 ILE HD11 H -1.065 -9.785 2.319 1.00 . B C . 38 ILE HD11 1 1
3 4485 2 1 39 ILE HD12 H 0.554 -9.320 1.790 1.00 . B C . 38 ILE HD12 1 1
3 4486 2 1 39 ILE HD13 H -0.650 -9.824 0.607 1.00 . B C . 38 ILE HD13 1 1
3 4487 2 1 39 ILE HG12 H -0.261 -7.362 0.752 1.00 . B C . 38 ILE HG12 1 1
3 4488 2 1 39 ILE HG13 H -0.939 -7.404 2.357 1.00 . B C . 38 ILE HG13 1 1
3 4489 2 1 39 ILE HG21 H -1.840 -7.897 -1.286 1.00 . B C . 38 ILE HG21 1 1
3 4490 2 1 39 ILE HG22 H -1.748 -6.262 -0.635 1.00 . B C . 38 ILE HG22 1 1
3 4491 2 1 39 ILE HG23 H -3.316 -6.992 -0.972 1.00 . B C . 38 ILE HG23 1 1
3 4492 2 1 39 ILE N N -2.608 -5.660 2.126 1.00 . B C . 38 ILE N 1 1
3 4493 2 1 39 ILE O O -4.801 -8.328 2.679 1.00 . B C . 38 ILE O 1 1
3 4494 2 1 40 SER C C -4.901 -7.738 5.512 1.00 . B C . 39 SER C 1 1
3 4495 2 1 40 SER CA C -3.524 -8.253 5.084 1.00 . B C . 39 SER CA 1 1
3 4496 2 1 40 SER CB C -2.496 -8.087 6.212 1.00 . B C . 39 SER CB 1 1
3 4497 2 1 40 SER H H -2.336 -6.928 3.951 1.00 . B C . 39 SER H 1 1
3 4498 2 1 40 SER HA H -3.588 -9.291 4.799 1.00 . B C . 39 SER HA 1 1
3 4499 2 1 40 SER HB2 H -1.513 -8.329 5.837 1.00 . B C . 39 SER HB2 1 1
3 4500 2 1 40 SER HB3 H -2.507 -7.062 6.555 1.00 . B C . 39 SER HB3 1 1
3 4501 2 1 40 SER HG H -3.735 -9.111 7.341 1.00 . B C . 39 SER HG 1 1
3 4502 2 1 40 SER N N -3.113 -7.531 3.910 1.00 . B C . 39 SER N 1 1
3 4503 2 1 40 SER O O -5.695 -8.446 6.125 1.00 . B C . 39 SER O 1 1
3 4504 2 1 40 SER OG O -2.786 -8.938 7.310 1.00 . B C . 39 SER OG 1 1
3 4505 2 1 41 THR C C -7.469 -6.166 4.338 1.00 . B C . 40 THR C 1 1
3 4506 2 1 41 THR CA C -6.419 -5.813 5.407 1.00 . B C . 40 THR CA 1 1
3 4507 2 1 41 THR CB C -6.186 -4.286 5.418 1.00 . B C . 40 THR CB 1 1
3 4508 2 1 41 THR CG2 C -7.475 -3.509 5.618 1.00 . B C . 40 THR CG2 1 1
3 4509 2 1 41 THR H H -4.442 -5.977 4.709 1.00 . B C . 40 THR H 1 1
3 4510 2 1 41 THR HA H -6.782 -6.113 6.379 1.00 . B C . 40 THR HA 1 1
3 4511 2 1 41 THR HB H -5.760 -4.002 4.466 1.00 . B C . 40 THR HB 1 1
3 4512 2 1 41 THR HG1 H -4.397 -4.347 6.262 1.00 . B C . 40 THR HG1 1 1
3 4513 2 1 41 THR HG21 H -7.276 -2.454 5.495 1.00 . B C . 40 THR HG21 1 1
3 4514 2 1 41 THR HG22 H -7.855 -3.690 6.612 1.00 . B C . 40 THR HG22 1 1
3 4515 2 1 41 THR HG23 H -8.204 -3.826 4.888 1.00 . B C . 40 THR HG23 1 1
3 4516 2 1 41 THR N N -5.154 -6.484 5.157 1.00 . B C . 40 THR N 1 1
3 4517 2 1 41 THR O O -8.627 -6.452 4.652 1.00 . B C . 40 THR O 1 1
3 4518 2 1 41 THR OG1 O -5.254 -3.940 6.454 1.00 . B C . 40 THR OG1 1 1
3 4519 2 1 42 SER C C -8.404 -7.729 1.695 1.00 . B C . 41 SER C 1 1
3 4520 2 1 42 SER CA C -7.963 -6.294 1.947 1.00 . B C . 41 SER CA 1 1
3 4521 2 1 42 SER CB C -7.278 -5.774 0.695 1.00 . B C . 41 SER CB 1 1
3 4522 2 1 42 SER H H -6.087 -6.066 2.896 1.00 . B C . 41 SER H 1 1
3 4523 2 1 42 SER HA H -8.832 -5.688 2.145 1.00 . B C . 41 SER HA 1 1
3 4524 2 1 42 SER HB2 H -7.896 -5.977 -0.167 1.00 . B C . 41 SER HB2 1 1
3 4525 2 1 42 SER HB3 H -7.119 -4.714 0.785 1.00 . B C . 41 SER HB3 1 1
3 4526 2 1 42 SER HG H -5.643 -6.158 -0.332 1.00 . B C . 41 SER HG 1 1
3 4527 2 1 42 SER N N -7.047 -6.165 3.079 1.00 . B C . 41 SER N 1 1
3 4528 2 1 42 SER O O -9.454 -7.966 1.100 1.00 . B C . 41 SER O 1 1
3 4529 2 1 42 SER OG O -6.025 -6.413 0.525 1.00 . B C . 41 SER OG 1 1
3 4530 2 1 43 THR C C -9.050 -10.672 2.567 1.00 . B C . 42 THR C 1 1
3 4531 2 1 43 THR CA C -7.844 -10.089 1.828 1.00 . B C . 42 THR CA 1 1
3 4532 2 1 43 THR CB C -6.587 -10.925 2.115 1.00 . B C . 42 THR CB 1 1
3 4533 2 1 43 THR CG2 C -5.519 -10.646 1.067 1.00 . B C . 42 THR CG2 1 1
3 4534 2 1 43 THR H H -6.839 -8.445 2.705 1.00 . B C . 42 THR H 1 1
3 4535 2 1 43 THR HA H -8.039 -10.145 0.767 1.00 . B C . 42 THR HA 1 1
3 4536 2 1 43 THR HB H -6.848 -11.972 2.076 1.00 . B C . 42 THR HB 1 1
3 4537 2 1 43 THR HG1 H -5.381 -9.949 3.335 1.00 . B C . 42 THR HG1 1 1
3 4538 2 1 43 THR HG21 H -5.891 -10.915 0.091 1.00 . B C . 42 THR HG21 1 1
3 4539 2 1 43 THR HG22 H -4.634 -11.224 1.290 1.00 . B C . 42 THR HG22 1 1
3 4540 2 1 43 THR HG23 H -5.271 -9.589 1.080 1.00 . B C . 42 THR HG23 1 1
3 4541 2 1 43 THR N N -7.612 -8.687 2.150 1.00 . B C . 42 THR N 1 1
3 4542 2 1 43 THR O O -9.237 -11.888 2.611 1.00 . B C . 42 THR O 1 1
3 4543 2 1 43 THR OG1 O -6.082 -10.610 3.418 1.00 . B C . 42 THR OG1 1 1
3 4544 2 1 44 SER C C -12.260 -9.886 2.749 1.00 . B C . 43 SER C 1 1
3 4545 2 1 44 SER CA C -11.129 -10.199 3.729 1.00 . B C . 43 SER CA 1 1
3 4546 2 1 44 SER CB C -11.348 -9.468 5.059 1.00 . B C . 43 SER CB 1 1
3 4547 2 1 44 SER H H -9.605 -8.855 3.169 1.00 . B C . 43 SER H 1 1
3 4548 2 1 44 SER HA H -11.097 -11.263 3.904 1.00 . B C . 43 SER HA 1 1
3 4549 2 1 44 SER HB2 H -10.486 -9.612 5.691 1.00 . B C . 43 SER HB2 1 1
3 4550 2 1 44 SER HB3 H -11.481 -8.414 4.867 1.00 . B C . 43 SER HB3 1 1
3 4551 2 1 44 SER HG H -13.273 -9.858 5.168 1.00 . B C . 43 SER HG 1 1
3 4552 2 1 44 SER N N -9.865 -9.799 3.141 1.00 . B C . 43 SER N 1 1
3 4553 2 1 44 SER O O -13.407 -10.287 2.951 1.00 . B C . 43 SER O 1 1
3 4554 2 1 44 SER OG O -12.496 -9.955 5.738 1.00 . B C . 43 SER OG 1 1
3 4555 2 1 45 ASP C C -12.646 -9.624 -0.604 1.00 . B C . 44 ASP C 1 1
3 4556 2 1 45 ASP CA C -12.880 -8.795 0.653 1.00 . B C . 44 ASP CA 1 1
3 4557 2 1 45 ASP CB C -12.754 -7.307 0.312 1.00 . B C . 44 ASP CB 1 1
3 4558 2 1 45 ASP CG C -13.072 -6.406 1.485 1.00 . B C . 44 ASP CG 1 1
3 4559 2 1 45 ASP H H -10.983 -8.882 1.582 1.00 . B C . 44 ASP H 1 1
3 4560 2 1 45 ASP HA H -13.871 -8.991 1.030 1.00 . B C . 44 ASP HA 1 1
3 4561 2 1 45 ASP HB2 H -11.744 -7.102 -0.008 1.00 . B C . 44 ASP HB2 1 1
3 4562 2 1 45 ASP HB3 H -13.435 -7.072 -0.493 1.00 . B C . 44 ASP HB3 1 1
3 4563 2 1 45 ASP N N -11.919 -9.168 1.683 1.00 . B C . 44 ASP N 1 1
3 4564 2 1 45 ASP O O -11.625 -9.468 -1.281 1.00 . B C . 44 ASP O 1 1
3 4565 2 1 45 ASP OD1 O -12.128 -5.918 2.141 1.00 . B C . 44 ASP OD1 1 1
3 4566 2 1 45 ASP OD2 O -14.269 -6.166 1.750 1.00 . B C . 44 ASP OD2 1 1
3 4567 2 1 46 PRO C C -13.635 -10.656 -3.409 1.00 . B C . 45 PRO C 1 1
3 4568 2 1 46 PRO CA C -13.478 -11.406 -2.087 1.00 . B C . 45 PRO CA 1 1
3 4569 2 1 46 PRO CB C -14.625 -12.410 -1.902 1.00 . B C . 45 PRO CB 1 1
3 4570 2 1 46 PRO CD C -14.801 -10.801 -0.153 1.00 . B C . 45 PRO CD 1 1
3 4571 2 1 46 PRO CG C -15.168 -12.189 -0.561 1.00 . B C . 45 PRO CG 1 1
3 4572 2 1 46 PRO HA H -12.537 -11.936 -2.093 1.00 . B C . 45 PRO HA 1 1
3 4573 2 1 46 PRO HB2 H -15.375 -12.241 -2.617 1.00 . B C . 45 PRO HB2 1 1
3 4574 2 1 46 PRO HB3 H -14.246 -13.413 -2.003 1.00 . B C . 45 PRO HB3 1 1
3 4575 2 1 46 PRO HD2 H -15.585 -10.120 -0.420 1.00 . B C . 45 PRO HD2 1 1
3 4576 2 1 46 PRO HD3 H -14.608 -10.762 0.906 1.00 . B C . 45 PRO HD3 1 1
3 4577 2 1 46 PRO HG2 H -16.240 -12.306 -0.576 1.00 . B C . 45 PRO HG2 1 1
3 4578 2 1 46 PRO HG3 H -14.738 -12.888 0.080 1.00 . B C . 45 PRO HG3 1 1
3 4579 2 1 46 PRO N N -13.581 -10.532 -0.921 1.00 . B C . 45 PRO N 1 1
3 4580 2 1 46 PRO O O -12.704 -10.600 -4.213 1.00 . B C . 45 PRO O 1 1
3 4581 2 1 47 ASP C C -15.349 -7.909 -4.623 1.00 . B C . 46 ASP C 1 1
3 4582 2 1 47 ASP CA C -15.101 -9.392 -4.878 1.00 . B C . 46 ASP CA 1 1
3 4583 2 1 47 ASP CB C -16.317 -10.021 -5.553 1.00 . B C . 46 ASP CB 1 1
3 4584 2 1 47 ASP CG C -17.606 -9.760 -4.806 1.00 . B C . 46 ASP CG 1 1
3 4585 2 1 47 ASP H H -15.506 -10.132 -2.946 1.00 . B C . 46 ASP H 1 1
3 4586 2 1 47 ASP HA H -14.243 -9.497 -5.524 1.00 . B C . 46 ASP HA 1 1
3 4587 2 1 47 ASP HB2 H -16.412 -9.615 -6.543 1.00 . B C . 46 ASP HB2 1 1
3 4588 2 1 47 ASP HB3 H -16.169 -11.087 -5.622 1.00 . B C . 46 ASP HB3 1 1
3 4589 2 1 47 ASP N N -14.811 -10.085 -3.632 1.00 . B C . 46 ASP N 1 1
3 4590 2 1 47 ASP O O -15.189 -7.428 -3.499 1.00 . B C . 46 ASP O 1 1
3 4591 2 1 47 ASP OD1 O -17.813 -10.359 -3.730 1.00 . B C . 46 ASP OD1 1 1
3 4592 2 1 47 ASP OD2 O -18.423 -8.958 -5.298 1.00 . B C . 46 ASP OD2 1 1
3 4593 2 1 48 TYR C C -17.303 -5.281 -5.884 1.00 . B C . 47 TYR C 1 1
3 4594 2 1 48 TYR CA C -15.873 -5.744 -5.596 1.00 . B C . 47 TYR CA 1 1
3 4595 2 1 48 TYR CB C -14.899 -5.091 -6.581 1.00 . B C . 47 TYR CB 1 1
3 4596 2 1 48 TYR CD1 C -15.737 -4.754 -8.941 1.00 . B C . 47 TYR CD1 1 1
3 4597 2 1 48 TYR CD2 C -14.575 -6.771 -8.440 1.00 . B C . 47 TYR CD2 1 1
3 4598 2 1 48 TYR CE1 C -15.899 -5.168 -10.248 1.00 . B C . 47 TYR CE1 1 1
3 4599 2 1 48 TYR CE2 C -14.733 -7.191 -9.747 1.00 . B C . 47 TYR CE2 1 1
3 4600 2 1 48 TYR CG C -15.074 -5.548 -8.015 1.00 . B C . 47 TYR CG 1 1
3 4601 2 1 48 TYR CZ C -15.396 -6.386 -10.645 1.00 . B C . 47 TYR CZ 1 1
3 4602 2 1 48 TYR H H -15.957 -7.644 -6.510 1.00 . B C . 47 TYR H 1 1
3 4603 2 1 48 TYR HA H -15.607 -5.441 -4.598 1.00 . B C . 47 TYR HA 1 1
3 4604 2 1 48 TYR HB2 H -15.042 -4.025 -6.558 1.00 . B C . 47 TYR HB2 1 1
3 4605 2 1 48 TYR HB3 H -13.887 -5.320 -6.280 1.00 . B C . 47 TYR HB3 1 1
3 4606 2 1 48 TYR HD1 H -16.131 -3.799 -8.625 1.00 . B C . 47 TYR HD1 1 1
3 4607 2 1 48 TYR HD2 H -14.058 -7.403 -7.731 1.00 . B C . 47 TYR HD2 1 1
3 4608 2 1 48 TYR HE1 H -16.418 -4.537 -10.953 1.00 . B C . 47 TYR HE1 1 1
3 4609 2 1 48 TYR HE2 H -14.338 -8.146 -10.059 1.00 . B C . 47 TYR HE2 1 1
3 4610 2 1 48 TYR HH H -15.763 -7.741 -11.955 1.00 . B C . 47 TYR HH 1 1
3 4611 2 1 48 TYR N N -15.745 -7.191 -5.666 1.00 . B C . 47 TYR N 1 1
3 4612 2 1 48 TYR O O -17.522 -4.140 -6.294 1.00 . B C . 47 TYR O 1 1
3 4613 2 1 48 TYR OH O -15.557 -6.800 -11.946 1.00 . B C . 47 TYR OH 1 1
3 4614 2 1 49 ALA C C -20.409 -5.838 -4.541 1.00 . B C . 48 ALA C 1 1
3 4615 2 1 49 ALA CA C -19.666 -5.798 -5.869 1.00 . B C . 48 ALA CA 1 1
3 4616 2 1 49 ALA CB C -20.325 -6.718 -6.888 1.00 . B C . 48 ALA CB 1 1
3 4617 2 1 49 ALA H H -18.047 -7.073 -5.385 1.00 . B C . 48 ALA H 1 1
3 4618 2 1 49 ALA HA H -19.697 -4.789 -6.257 1.00 . B C . 48 ALA HA 1 1
3 4619 2 1 49 ALA HB1 H -20.320 -7.730 -6.513 1.00 . B C . 48 ALA HB1 1 1
3 4620 2 1 49 ALA HB2 H -19.779 -6.676 -7.818 1.00 . B C . 48 ALA HB2 1 1
3 4621 2 1 49 ALA HB3 H -21.343 -6.401 -7.055 1.00 . B C . 48 ALA HB3 1 1
3 4622 2 1 49 ALA N N -18.272 -6.160 -5.677 1.00 . B C . 48 ALA N 1 1
3 4623 2 1 49 ALA O O -21.124 -6.828 -4.279 1.00 . B C . 48 ALA O 1 1
3 4624 2 1 49 ALA OXT O -20.252 -4.886 -3.744 1.00 . B C . 48 ALA OXT 1 1
3 4625 3 2 1 ZN ZN ZN -3.587 3.290 -7.107 1.00 . C A . 101 ZN ZN 1 1
3 4626 4 2 1 ZN ZN ZN 3.562 3.248 6.856 1.00 . D C . 101 ZN ZN 1 1
4 4627 1 1 1 SER C C -2.011 15.259 -6.123 1.00 . A A . 0 SER C 1 1
4 4628 1 1 1 SER CA C -0.540 14.858 -6.041 1.00 . A A . 0 SER CA 1 1
4 4629 1 1 1 SER CB C 0.346 16.002 -6.534 1.00 . A A . 0 SER CB 1 1
4 4630 1 1 1 SER H1 H -0.477 13.847 -7.851 1.00 . A A . 0 SER H1 1 1
4 4631 1 1 1 SER H2 H -0.897 12.870 -6.535 1.00 . A A . 0 SER H2 1 1
4 4632 1 1 1 SER H3 H 0.710 13.360 -6.750 1.00 . A A . 0 SER H3 1 1
4 4633 1 1 1 SER HA H -0.296 14.638 -5.012 1.00 . A A . 0 SER HA 1 1
4 4634 1 1 1 SER HB2 H 0.016 16.928 -6.089 1.00 . A A . 0 SER HB2 1 1
4 4635 1 1 1 SER HB3 H 1.371 15.811 -6.252 1.00 . A A . 0 SER HB3 1 1
4 4636 1 1 1 SER HG H -0.330 16.844 -8.177 1.00 . A A . 0 SER HG 1 1
4 4637 1 1 1 SER N N -0.279 13.652 -6.849 1.00 . A A . 0 SER N 1 1
4 4638 1 1 1 SER O O -2.697 14.923 -7.091 1.00 . A A . 0 SER O 1 1
4 4639 1 1 1 SER OG O 0.277 16.127 -7.947 1.00 . A A . 0 SER OG 1 1
4 4640 1 1 2 MET C C -4.861 15.354 -4.830 1.00 . A A . 1 MET C 1 1
4 4641 1 1 2 MET CA C -3.850 16.478 -5.026 1.00 . A A . 1 MET CA 1 1
4 4642 1 1 2 MET CB C -4.205 17.303 -6.269 1.00 . A A . 1 MET CB 1 1
4 4643 1 1 2 MET CE C -7.770 19.087 -5.050 1.00 . A A . 1 MET CE 1 1
4 4644 1 1 2 MET CG C -5.640 17.807 -6.266 1.00 . A A . 1 MET CG 1 1
4 4645 1 1 2 MET H H -1.874 16.154 -4.339 1.00 . A A . 1 MET H 1 1
4 4646 1 1 2 MET HA H -3.905 17.127 -4.165 1.00 . A A . 1 MET HA 1 1
4 4647 1 1 2 MET HB2 H -3.545 18.157 -6.323 1.00 . A A . 1 MET HB2 1 1
4 4648 1 1 2 MET HB3 H -4.062 16.692 -7.148 1.00 . A A . 1 MET HB3 1 1
4 4649 1 1 2 MET HE1 H -7.908 19.603 -5.987 1.00 . A A . 1 MET HE1 1 1
4 4650 1 1 2 MET HE2 H -8.149 19.697 -4.244 1.00 . A A . 1 MET HE2 1 1
4 4651 1 1 2 MET HE3 H -8.305 18.148 -5.074 1.00 . A A . 1 MET HE3 1 1
4 4652 1 1 2 MET HG2 H -5.792 18.427 -7.138 1.00 . A A . 1 MET HG2 1 1
4 4653 1 1 2 MET HG3 H -6.307 16.959 -6.309 1.00 . A A . 1 MET HG3 1 1
4 4654 1 1 2 MET N N -2.478 15.971 -5.093 1.00 . A A . 1 MET N 1 1
4 4655 1 1 2 MET O O -5.222 14.646 -5.770 1.00 . A A . 1 MET O 1 1
4 4656 1 1 2 MET SD S -6.027 18.774 -4.794 1.00 . A A . 1 MET SD 1 1
4 4657 1 1 3 ASP C C -7.633 14.913 -2.898 1.00 . A A . 2 ASP C 1 1
4 4658 1 1 3 ASP CA C -6.337 14.215 -3.280 1.00 . A A . 2 ASP CA 1 1
4 4659 1 1 3 ASP CB C -5.876 13.288 -2.148 1.00 . A A . 2 ASP CB 1 1
4 4660 1 1 3 ASP CG C -5.671 14.010 -0.835 1.00 . A A . 2 ASP CG 1 1
4 4661 1 1 3 ASP H H -4.973 15.777 -2.884 1.00 . A A . 2 ASP H 1 1
4 4662 1 1 3 ASP HA H -6.512 13.627 -4.167 1.00 . A A . 2 ASP HA 1 1
4 4663 1 1 3 ASP HB2 H -6.617 12.522 -1.997 1.00 . A A . 2 ASP HB2 1 1
4 4664 1 1 3 ASP HB3 H -4.940 12.826 -2.432 1.00 . A A . 2 ASP HB3 1 1
4 4665 1 1 3 ASP N N -5.320 15.202 -3.599 1.00 . A A . 2 ASP N 1 1
4 4666 1 1 3 ASP O O -7.616 15.994 -2.304 1.00 . A A . 2 ASP O 1 1
4 4667 1 1 3 ASP OD1 O -4.596 14.617 -0.647 1.00 . A A . 2 ASP OD1 1 1
4 4668 1 1 3 ASP OD2 O -6.575 13.961 0.024 1.00 . A A . 2 ASP OD2 1 1
4 4669 1 1 4 GLU C C -11.038 13.806 -2.560 1.00 . A A . 3 GLU C 1 1
4 4670 1 1 4 GLU CA C -10.054 14.890 -2.984 1.00 . A A . 3 GLU CA 1 1
4 4671 1 1 4 GLU CB C -10.560 15.638 -4.221 1.00 . A A . 3 GLU CB 1 1
4 4672 1 1 4 GLU CD C -12.157 17.350 -5.147 1.00 . A A . 3 GLU CD 1 1
4 4673 1 1 4 GLU CG C -11.812 16.461 -3.973 1.00 . A A . 3 GLU CG 1 1
4 4674 1 1 4 GLU H H -8.706 13.427 -3.699 1.00 . A A . 3 GLU H 1 1
4 4675 1 1 4 GLU HA H -9.939 15.592 -2.172 1.00 . A A . 3 GLU HA 1 1
4 4676 1 1 4 GLU HB2 H -9.782 16.304 -4.568 1.00 . A A . 3 GLU HB2 1 1
4 4677 1 1 4 GLU HB3 H -10.775 14.918 -4.996 1.00 . A A . 3 GLU HB3 1 1
4 4678 1 1 4 GLU HG2 H -12.640 15.791 -3.794 1.00 . A A . 3 GLU HG2 1 1
4 4679 1 1 4 GLU HG3 H -11.655 17.080 -3.103 1.00 . A A . 3 GLU HG3 1 1
4 4680 1 1 4 GLU N N -8.753 14.305 -3.252 1.00 . A A . 3 GLU N 1 1
4 4681 1 1 4 GLU O O -11.845 13.324 -3.355 1.00 . A A . 3 GLU O 1 1
4 4682 1 1 4 GLU OE1 O -11.601 18.465 -5.233 1.00 . A A . 3 GLU OE1 1 1
4 4683 1 1 4 GLU OE2 O -12.988 16.948 -5.988 1.00 . A A . 3 GLU OE2 1 1
4 4684 1 1 5 THR C C -12.968 13.048 0.008 1.00 . A A . 4 THR C 1 1
4 4685 1 1 5 THR CA C -11.821 12.397 -0.757 1.00 . A A . 4 THR CA 1 1
4 4686 1 1 5 THR CB C -11.048 11.445 0.170 1.00 . A A . 4 THR CB 1 1
4 4687 1 1 5 THR CG2 C -11.972 10.381 0.733 1.00 . A A . 4 THR CG2 1 1
4 4688 1 1 5 THR H H -10.255 13.805 -0.731 1.00 . A A . 4 THR H 1 1
4 4689 1 1 5 THR HA H -12.227 11.816 -1.572 1.00 . A A . 4 THR HA 1 1
4 4690 1 1 5 THR HB H -10.637 12.017 0.989 1.00 . A A . 4 THR HB 1 1
4 4691 1 1 5 THR HG1 H -9.137 11.025 -0.121 1.00 . A A . 4 THR HG1 1 1
4 4692 1 1 5 THR HG21 H -12.498 9.901 -0.079 1.00 . A A . 4 THR HG21 1 1
4 4693 1 1 5 THR HG22 H -12.684 10.838 1.403 1.00 . A A . 4 THR HG22 1 1
4 4694 1 1 5 THR HG23 H -11.390 9.647 1.270 1.00 . A A . 4 THR HG23 1 1
4 4695 1 1 5 THR N N -10.941 13.407 -1.308 1.00 . A A . 4 THR N 1 1
4 4696 1 1 5 THR O O -12.793 13.511 1.137 1.00 . A A . 4 THR O 1 1
4 4697 1 1 5 THR OG1 O -9.976 10.824 -0.558 1.00 . A A . 4 THR OG1 1 1
4 4698 1 1 6 VAL C C -16.025 12.678 0.872 1.00 . A A . 5 VAL C 1 1
4 4699 1 1 6 VAL CA C -15.303 13.700 0.001 1.00 . A A . 5 VAL CA 1 1
4 4700 1 1 6 VAL CB C -16.280 14.267 -1.053 1.00 . A A . 5 VAL CB 1 1
4 4701 1 1 6 VAL CG1 C -17.462 14.952 -0.382 1.00 . A A . 5 VAL CG1 1 1
4 4702 1 1 6 VAL CG2 C -15.559 15.229 -1.986 1.00 . A A . 5 VAL CG2 1 1
4 4703 1 1 6 VAL H H -14.211 12.721 -1.522 1.00 . A A . 5 VAL H 1 1
4 4704 1 1 6 VAL HA H -14.966 14.514 0.625 1.00 . A A . 5 VAL HA 1 1
4 4705 1 1 6 VAL HB H -16.658 13.445 -1.641 1.00 . A A . 5 VAL HB 1 1
4 4706 1 1 6 VAL HG11 H -17.980 14.241 0.245 1.00 . A A . 5 VAL HG11 1 1
4 4707 1 1 6 VAL HG12 H -18.136 15.325 -1.137 1.00 . A A . 5 VAL HG12 1 1
4 4708 1 1 6 VAL HG13 H -17.105 15.773 0.222 1.00 . A A . 5 VAL HG13 1 1
4 4709 1 1 6 VAL HG21 H -14.751 14.712 -2.483 1.00 . A A . 5 VAL HG21 1 1
4 4710 1 1 6 VAL HG22 H -15.161 16.054 -1.414 1.00 . A A . 5 VAL HG22 1 1
4 4711 1 1 6 VAL HG23 H -16.254 15.602 -2.723 1.00 . A A . 5 VAL HG23 1 1
4 4712 1 1 6 VAL N N -14.134 13.098 -0.620 1.00 . A A . 5 VAL N 1 1
4 4713 1 1 6 VAL O O -16.184 12.878 2.079 1.00 . A A . 5 VAL O 1 1
4 4714 1 1 7 LYS C C -17.231 9.250 0.139 1.00 . A A . 6 LYS C 1 1
4 4715 1 1 7 LYS CA C -17.143 10.521 0.978 1.00 . A A . 6 LYS CA 1 1
4 4716 1 1 7 LYS CB C -18.546 10.985 1.366 1.00 . A A . 6 LYS CB 1 1
4 4717 1 1 7 LYS CD C -20.759 10.414 2.400 1.00 . A A . 6 LYS CD 1 1
4 4718 1 1 7 LYS CE C -21.575 9.340 3.089 1.00 . A A . 6 LYS CE 1 1
4 4719 1 1 7 LYS CG C -19.346 9.940 2.115 1.00 . A A . 6 LYS CG 1 1
4 4720 1 1 7 LYS H H -16.253 11.459 -0.697 1.00 . A A . 6 LYS H 1 1
4 4721 1 1 7 LYS HA H -16.593 10.306 1.873 1.00 . A A . 6 LYS HA 1 1
4 4722 1 1 7 LYS HB2 H -18.466 11.863 1.988 1.00 . A A . 6 LYS HB2 1 1
4 4723 1 1 7 LYS HB3 H -19.077 11.235 0.476 1.00 . A A . 6 LYS HB3 1 1
4 4724 1 1 7 LYS HD2 H -20.718 11.284 3.037 1.00 . A A . 6 LYS HD2 1 1
4 4725 1 1 7 LYS HD3 H -21.236 10.670 1.471 1.00 . A A . 6 LYS HD3 1 1
4 4726 1 1 7 LYS HE2 H -21.566 8.451 2.478 1.00 . A A . 6 LYS HE2 1 1
4 4727 1 1 7 LYS HE3 H -21.122 9.126 4.039 1.00 . A A . 6 LYS HE3 1 1
4 4728 1 1 7 LYS HG2 H -19.391 9.039 1.522 1.00 . A A . 6 LYS HG2 1 1
4 4729 1 1 7 LYS HG3 H -18.853 9.736 3.044 1.00 . A A . 6 LYS HG3 1 1
4 4730 1 1 7 LYS HZ1 H -23.446 9.953 2.397 1.00 . A A . 6 LYS HZ1 1 1
4 4731 1 1 7 LYS HZ2 H -23.015 10.623 3.887 1.00 . A A . 6 LYS HZ2 1 1
4 4732 1 1 7 LYS HZ3 H -23.510 9.010 3.799 1.00 . A A . 6 LYS HZ3 1 1
4 4733 1 1 7 LYS N N -16.436 11.572 0.262 1.00 . A A . 6 LYS N 1 1
4 4734 1 1 7 LYS NZ N -22.983 9.761 3.307 1.00 . A A . 6 LYS NZ 1 1
4 4735 1 1 7 LYS O O -16.957 8.154 0.629 1.00 . A A . 6 LYS O 1 1
4 4736 1 1 8 LEU C C -16.507 7.639 -2.457 1.00 . A A . 7 LEU C 1 1
4 4737 1 1 8 LEU CA C -17.826 8.256 -2.001 1.00 . A A . 7 LEU CA 1 1
4 4738 1 1 8 LEU CB C -18.667 8.658 -3.204 1.00 . A A . 7 LEU CB 1 1
4 4739 1 1 8 LEU CD1 C -20.770 9.623 -4.157 1.00 . A A . 7 LEU CD1 1 1
4 4740 1 1 8 LEU CD2 C -20.863 8.220 -2.101 1.00 . A A . 7 LEU CD2 1 1
4 4741 1 1 8 LEU CG C -20.047 9.228 -2.881 1.00 . A A . 7 LEU CG 1 1
4 4742 1 1 8 LEU H H -17.740 10.307 -1.479 1.00 . A A . 7 LEU H 1 1
4 4743 1 1 8 LEU HA H -18.369 7.523 -1.444 1.00 . A A . 7 LEU HA 1 1
4 4744 1 1 8 LEU HB2 H -18.123 9.393 -3.748 1.00 . A A . 7 LEU HB2 1 1
4 4745 1 1 8 LEU HB3 H -18.799 7.791 -3.833 1.00 . A A . 7 LEU HB3 1 1
4 4746 1 1 8 LEU HD11 H -20.886 8.755 -4.788 1.00 . A A . 7 LEU HD11 1 1
4 4747 1 1 8 LEU HD12 H -20.196 10.373 -4.680 1.00 . A A . 7 LEU HD12 1 1
4 4748 1 1 8 LEU HD13 H -21.743 10.021 -3.911 1.00 . A A . 7 LEU HD13 1 1
4 4749 1 1 8 LEU HD21 H -20.939 7.308 -2.671 1.00 . A A . 7 LEU HD21 1 1
4 4750 1 1 8 LEU HD22 H -21.850 8.618 -1.921 1.00 . A A . 7 LEU HD22 1 1
4 4751 1 1 8 LEU HD23 H -20.377 8.017 -1.159 1.00 . A A . 7 LEU HD23 1 1
4 4752 1 1 8 LEU HG H -19.932 10.113 -2.273 1.00 . A A . 7 LEU HG 1 1
4 4753 1 1 8 LEU N N -17.608 9.401 -1.124 1.00 . A A . 7 LEU N 1 1
4 4754 1 1 8 LEU O O -16.081 6.613 -1.929 1.00 . A A . 7 LEU O 1 1
4 4755 1 1 9 ASN C C -13.441 8.344 -3.168 1.00 . A A . 8 ASN C 1 1
4 4756 1 1 9 ASN CA C -14.601 7.726 -3.940 1.00 . A A . 8 ASN CA 1 1
4 4757 1 1 9 ASN CB C -14.414 8.014 -5.438 1.00 . A A . 8 ASN CB 1 1
4 4758 1 1 9 ASN CG C -15.680 7.859 -6.256 1.00 . A A . 8 ASN CG 1 1
4 4759 1 1 9 ASN H H -16.197 9.111 -3.772 1.00 . A A . 8 ASN H 1 1
4 4760 1 1 9 ASN HA H -14.611 6.650 -3.784 1.00 . A A . 8 ASN HA 1 1
4 4761 1 1 9 ASN HB2 H -14.039 9.010 -5.563 1.00 . A A . 8 ASN HB2 1 1
4 4762 1 1 9 ASN HB3 H -13.684 7.327 -5.834 1.00 . A A . 8 ASN HB3 1 1
4 4763 1 1 9 ASN HD21 H -15.059 9.263 -7.514 1.00 . A A . 8 ASN HD21 1 1
4 4764 1 1 9 ASN HD22 H -16.590 8.552 -7.870 1.00 . A A . 8 ASN HD22 1 1
4 4765 1 1 9 ASN N N -15.850 8.265 -3.422 1.00 . A A . 8 ASN N 1 1
4 4766 1 1 9 ASN ND2 N -15.789 8.637 -7.319 1.00 . A A . 8 ASN ND2 1 1
4 4767 1 1 9 ASN O O -13.382 9.558 -2.983 1.00 . A A . 8 ASN O 1 1
4 4768 1 1 9 ASN OD1 O -16.547 7.044 -5.945 1.00 . A A . 8 ASN OD1 1 1
4 4769 1 1 10 HIS C C -10.203 8.099 -2.956 1.00 . A A . 9 HIS C 1 1
4 4770 1 1 10 HIS CA C -11.363 7.978 -1.984 1.00 . A A . 9 HIS CA 1 1
4 4771 1 1 10 HIS CB C -11.001 6.993 -0.867 1.00 . A A . 9 HIS CB 1 1
4 4772 1 1 10 HIS CD2 C -12.913 7.062 0.890 1.00 . A A . 9 HIS CD2 1 1
4 4773 1 1 10 HIS CE1 C -13.771 5.088 0.496 1.00 . A A . 9 HIS CE1 1 1
4 4774 1 1 10 HIS CG C -12.181 6.490 -0.095 1.00 . A A . 9 HIS CG 1 1
4 4775 1 1 10 HIS H H -12.629 6.551 -2.892 1.00 . A A . 9 HIS H 1 1
4 4776 1 1 10 HIS HA H -11.583 8.947 -1.561 1.00 . A A . 9 HIS HA 1 1
4 4777 1 1 10 HIS HB2 H -10.502 6.141 -1.302 1.00 . A A . 9 HIS HB2 1 1
4 4778 1 1 10 HIS HB3 H -10.330 7.479 -0.173 1.00 . A A . 9 HIS HB3 1 1
4 4779 1 1 10 HIS HD1 H -12.438 4.590 -0.969 1.00 . A A . 9 HIS HD1 1 1
4 4780 1 1 10 HIS HD2 H -12.757 8.042 1.318 1.00 . A A . 9 HIS HD2 1 1
4 4781 1 1 10 HIS HE1 H -14.401 4.213 0.547 1.00 . A A . 9 HIS HE1 1 1
4 4782 1 1 10 HIS HE2 H -14.475 6.245 2.030 1.00 . A A . 9 HIS HE2 1 1
4 4783 1 1 10 HIS N N -12.531 7.513 -2.715 1.00 . A A . 9 HIS N 1 1
4 4784 1 1 10 HIS ND1 N -12.745 5.251 -0.314 1.00 . A A . 9 HIS ND1 1 1
4 4785 1 1 10 HIS NE2 N -13.895 6.170 1.239 1.00 . A A . 9 HIS NE2 1 1
4 4786 1 1 10 HIS O O -9.957 7.193 -3.746 1.00 . A A . 9 HIS O 1 1
4 4787 1 1 11 THR C C -7.227 8.514 -3.488 1.00 . A A . 10 THR C 1 1
4 4788 1 1 11 THR CA C -8.407 9.393 -3.866 1.00 . A A . 10 THR CA 1 1
4 4789 1 1 11 THR CB C -7.947 10.854 -3.954 1.00 . A A . 10 THR CB 1 1
4 4790 1 1 11 THR CG2 C -6.988 11.033 -5.122 1.00 . A A . 10 THR CG2 1 1
4 4791 1 1 11 THR H H -9.694 9.899 -2.254 1.00 . A A . 10 THR H 1 1
4 4792 1 1 11 THR HA H -8.757 9.091 -4.842 1.00 . A A . 10 THR HA 1 1
4 4793 1 1 11 THR HB H -7.437 11.116 -3.041 1.00 . A A . 10 THR HB 1 1
4 4794 1 1 11 THR HG1 H -9.888 11.196 -4.049 1.00 . A A . 10 THR HG1 1 1
4 4795 1 1 11 THR HG21 H -6.724 12.073 -5.222 1.00 . A A . 10 THR HG21 1 1
4 4796 1 1 11 THR HG22 H -7.463 10.694 -6.032 1.00 . A A . 10 THR HG22 1 1
4 4797 1 1 11 THR HG23 H -6.096 10.450 -4.947 1.00 . A A . 10 THR HG23 1 1
4 4798 1 1 11 THR N N -9.497 9.208 -2.928 1.00 . A A . 10 THR N 1 1
4 4799 1 1 11 THR O O -6.781 8.508 -2.341 1.00 . A A . 10 THR O 1 1
4 4800 1 1 11 THR OG1 O -9.079 11.712 -4.129 1.00 . A A . 10 THR OG1 1 1
4 4801 1 1 12 CYS C C -4.337 7.699 -4.014 1.00 . A A . 11 CYS C 1 1
4 4802 1 1 12 CYS CA C -5.598 6.890 -4.250 1.00 . A A . 11 CYS CA 1 1
4 4803 1 1 12 CYS CB C -5.396 6.033 -5.486 1.00 . A A . 11 CYS CB 1 1
4 4804 1 1 12 CYS H H -7.180 7.777 -5.358 1.00 . A A . 11 CYS H 1 1
4 4805 1 1 12 CYS HA H -5.790 6.260 -3.402 1.00 . A A . 11 CYS HA 1 1
4 4806 1 1 12 CYS HB2 H -6.328 5.593 -5.778 1.00 . A A . 11 CYS HB2 1 1
4 4807 1 1 12 CYS HB3 H -5.058 6.669 -6.280 1.00 . A A . 11 CYS HB3 1 1
4 4808 1 1 12 CYS N N -6.735 7.765 -4.463 1.00 . A A . 11 CYS N 1 1
4 4809 1 1 12 CYS O O -4.043 8.635 -4.753 1.00 . A A . 11 CYS O 1 1
4 4810 1 1 12 CYS SG S -4.196 4.700 -5.309 1.00 . A A . 11 CYS SG 1 1
4 4811 1 1 13 VAL C C -1.300 7.575 -3.812 1.00 . A A . 12 VAL C 1 1
4 4812 1 1 13 VAL CA C -2.297 7.940 -2.721 1.00 . A A . 12 VAL CA 1 1
4 4813 1 1 13 VAL CB C -1.704 7.506 -1.360 1.00 . A A . 12 VAL CB 1 1
4 4814 1 1 13 VAL CG1 C -2.555 7.993 -0.206 1.00 . A A . 12 VAL CG1 1 1
4 4815 1 1 13 VAL CG2 C -1.540 5.996 -1.290 1.00 . A A . 12 VAL CG2 1 1
4 4816 1 1 13 VAL H H -3.928 6.635 -2.370 1.00 . A A . 12 VAL H 1 1
4 4817 1 1 13 VAL HA H -2.431 9.012 -2.709 1.00 . A A . 12 VAL HA 1 1
4 4818 1 1 13 VAL HB H -0.725 7.953 -1.265 1.00 . A A . 12 VAL HB 1 1
4 4819 1 1 13 VAL HG11 H -2.142 7.621 0.723 1.00 . A A . 12 VAL HG11 1 1
4 4820 1 1 13 VAL HG12 H -3.564 7.625 -0.324 1.00 . A A . 12 VAL HG12 1 1
4 4821 1 1 13 VAL HG13 H -2.561 9.071 -0.192 1.00 . A A . 12 VAL HG13 1 1
4 4822 1 1 13 VAL HG21 H -0.904 5.665 -2.097 1.00 . A A . 12 VAL HG21 1 1
4 4823 1 1 13 VAL HG22 H -2.508 5.525 -1.379 1.00 . A A . 12 VAL HG22 1 1
4 4824 1 1 13 VAL HG23 H -1.093 5.726 -0.345 1.00 . A A . 12 VAL HG23 1 1
4 4825 1 1 13 VAL N N -3.591 7.326 -2.983 1.00 . A A . 12 VAL N 1 1
4 4826 1 1 13 VAL O O -0.258 8.204 -3.939 1.00 . A A . 12 VAL O 1 1
4 4827 1 1 14 ILE C C -0.959 6.615 -6.964 1.00 . A A . 13 ILE C 1 1
4 4828 1 1 14 ILE CA C -0.690 6.036 -5.584 1.00 . A A . 13 ILE CA 1 1
4 4829 1 1 14 ILE CB C -0.782 4.513 -5.691 1.00 . A A . 13 ILE CB 1 1
4 4830 1 1 14 ILE CD1 C 0.423 4.039 -3.526 1.00 . A A . 13 ILE CD1 1 1
4 4831 1 1 14 ILE CG1 C -0.845 3.890 -4.307 1.00 . A A . 13 ILE CG1 1 1
4 4832 1 1 14 ILE CG2 C 0.404 3.970 -6.478 1.00 . A A . 13 ILE CG2 1 1
4 4833 1 1 14 ILE H H -2.493 6.118 -4.489 1.00 . A A . 13 ILE H 1 1
4 4834 1 1 14 ILE HA H 0.308 6.288 -5.274 1.00 . A A . 13 ILE HA 1 1
4 4835 1 1 14 ILE HB H -1.676 4.265 -6.223 1.00 . A A . 13 ILE HB 1 1
4 4836 1 1 14 ILE HD11 H 0.644 5.086 -3.409 1.00 . A A . 13 ILE HD11 1 1
4 4837 1 1 14 ILE HD12 H 1.226 3.555 -4.063 1.00 . A A . 13 ILE HD12 1 1
4 4838 1 1 14 ILE HD13 H 0.299 3.583 -2.559 1.00 . A A . 13 ILE HD13 1 1
4 4839 1 1 14 ILE HG12 H -1.638 4.355 -3.744 1.00 . A A . 13 ILE HG12 1 1
4 4840 1 1 14 ILE HG13 H -1.052 2.846 -4.407 1.00 . A A . 13 ILE HG13 1 1
4 4841 1 1 14 ILE HG21 H 1.317 4.170 -5.936 1.00 . A A . 13 ILE HG21 1 1
4 4842 1 1 14 ILE HG22 H 0.447 4.455 -7.442 1.00 . A A . 13 ILE HG22 1 1
4 4843 1 1 14 ILE HG23 H 0.291 2.906 -6.614 1.00 . A A . 13 ILE HG23 1 1
4 4844 1 1 14 ILE N N -1.620 6.546 -4.593 1.00 . A A . 13 ILE N 1 1
4 4845 1 1 14 ILE O O -0.117 7.307 -7.525 1.00 . A A . 13 ILE O 1 1
4 4846 1 1 15 CYS C C -3.272 8.046 -8.851 1.00 . A A . 14 CYS C 1 1
4 4847 1 1 15 CYS CA C -2.456 6.760 -8.847 1.00 . A A . 14 CYS CA 1 1
4 4848 1 1 15 CYS CB C -3.152 5.634 -9.617 1.00 . A A . 14 CYS CB 1 1
4 4849 1 1 15 CYS H H -2.793 5.827 -7.005 1.00 . A A . 14 CYS H 1 1
4 4850 1 1 15 CYS HA H -1.524 6.966 -9.327 1.00 . A A . 14 CYS HA 1 1
4 4851 1 1 15 CYS HB2 H -3.369 5.980 -10.605 1.00 . A A . 14 CYS HB2 1 1
4 4852 1 1 15 CYS HB3 H -2.483 4.795 -9.677 1.00 . A A . 14 CYS HB3 1 1
4 4853 1 1 15 CYS N N -2.141 6.337 -7.504 1.00 . A A . 14 CYS N 1 1
4 4854 1 1 15 CYS O O -3.675 8.536 -9.905 1.00 . A A . 14 CYS O 1 1
4 4855 1 1 15 CYS SG S -4.700 5.037 -8.907 1.00 . A A . 14 CYS SG 1 1
4 4856 1 1 16 ASP C C -5.523 9.914 -8.149 1.00 . A A . 15 ASP C 1 1
4 4857 1 1 16 ASP CA C -4.171 9.868 -7.460 1.00 . A A . 15 ASP CA 1 1
4 4858 1 1 16 ASP CB C -3.303 11.007 -7.952 1.00 . A A . 15 ASP CB 1 1
4 4859 1 1 16 ASP CG C -2.030 11.155 -7.147 1.00 . A A . 15 ASP CG 1 1
4 4860 1 1 16 ASP H H -3.157 8.119 -6.861 1.00 . A A . 15 ASP H 1 1
4 4861 1 1 16 ASP HA H -4.327 9.993 -6.402 1.00 . A A . 15 ASP HA 1 1
4 4862 1 1 16 ASP HB2 H -3.039 10.827 -8.980 1.00 . A A . 15 ASP HB2 1 1
4 4863 1 1 16 ASP HB3 H -3.866 11.917 -7.881 1.00 . A A . 15 ASP HB3 1 1
4 4864 1 1 16 ASP N N -3.490 8.587 -7.651 1.00 . A A . 15 ASP N 1 1
4 4865 1 1 16 ASP O O -5.948 10.951 -8.658 1.00 . A A . 15 ASP O 1 1
4 4866 1 1 16 ASP OD1 O -2.051 11.864 -6.119 1.00 . A A . 15 ASP OD1 1 1
4 4867 1 1 16 ASP OD2 O -0.999 10.571 -7.540 1.00 . A A . 15 ASP OD2 1 1
4 4868 1 1 17 GLN C C -8.535 8.470 -7.643 1.00 . A A . 16 GLN C 1 1
4 4869 1 1 17 GLN CA C -7.503 8.670 -8.740 1.00 . A A . 16 GLN CA 1 1
4 4870 1 1 17 GLN CB C -7.533 7.503 -9.717 1.00 . A A . 16 GLN CB 1 1
4 4871 1 1 17 GLN CD C -6.680 8.871 -11.655 1.00 . A A . 16 GLN CD 1 1
4 4872 1 1 17 GLN CG C -6.522 7.617 -10.828 1.00 . A A . 16 GLN CG 1 1
4 4873 1 1 17 GLN H H -5.774 8.001 -7.778 1.00 . A A . 16 GLN H 1 1
4 4874 1 1 17 GLN HA H -7.721 9.583 -9.271 1.00 . A A . 16 GLN HA 1 1
4 4875 1 1 17 GLN HB2 H -7.328 6.592 -9.176 1.00 . A A . 16 GLN HB2 1 1
4 4876 1 1 17 GLN HB3 H -8.509 7.442 -10.159 1.00 . A A . 16 GLN HB3 1 1
4 4877 1 1 17 GLN HE21 H -4.741 8.850 -12.058 1.00 . A A . 16 GLN HE21 1 1
4 4878 1 1 17 GLN HE22 H -5.645 10.139 -12.758 1.00 . A A . 16 GLN HE22 1 1
4 4879 1 1 17 GLN HG2 H -5.543 7.620 -10.391 1.00 . A A . 16 GLN HG2 1 1
4 4880 1 1 17 GLN HG3 H -6.620 6.766 -11.472 1.00 . A A . 16 GLN HG3 1 1
4 4881 1 1 17 GLN N N -6.187 8.784 -8.160 1.00 . A A . 16 GLN N 1 1
4 4882 1 1 17 GLN NE2 N -5.581 9.336 -12.212 1.00 . A A . 16 GLN NE2 1 1
4 4883 1 1 17 GLN O O -8.270 7.805 -6.645 1.00 . A A . 16 GLN O 1 1
4 4884 1 1 17 GLN OE1 O -7.778 9.409 -11.805 1.00 . A A . 16 GLN OE1 1 1
4 4885 1 1 18 GLU C C -11.486 7.622 -7.001 1.00 . A A . 17 GLU C 1 1
4 4886 1 1 18 GLU CA C -10.797 8.963 -6.885 1.00 . A A . 17 GLU CA 1 1
4 4887 1 1 18 GLU CB C -11.797 10.088 -7.109 1.00 . A A . 17 GLU CB 1 1
4 4888 1 1 18 GLU CD C -12.091 12.578 -7.314 1.00 . A A . 17 GLU CD 1 1
4 4889 1 1 18 GLU CG C -11.237 11.452 -6.774 1.00 . A A . 17 GLU CG 1 1
4 4890 1 1 18 GLU H H -9.829 9.553 -8.654 1.00 . A A . 17 GLU H 1 1
4 4891 1 1 18 GLU HA H -10.380 9.056 -5.895 1.00 . A A . 17 GLU HA 1 1
4 4892 1 1 18 GLU HB2 H -12.102 10.085 -8.144 1.00 . A A . 17 GLU HB2 1 1
4 4893 1 1 18 GLU HB3 H -12.661 9.915 -6.488 1.00 . A A . 17 GLU HB3 1 1
4 4894 1 1 18 GLU HG2 H -11.182 11.547 -5.699 1.00 . A A . 17 GLU HG2 1 1
4 4895 1 1 18 GLU HG3 H -10.247 11.525 -7.190 1.00 . A A . 17 GLU HG3 1 1
4 4896 1 1 18 GLU N N -9.700 9.053 -7.839 1.00 . A A . 17 GLU N 1 1
4 4897 1 1 18 GLU O O -12.298 7.386 -7.895 1.00 . A A . 17 GLU O 1 1
4 4898 1 1 18 GLU OE1 O -13.185 12.817 -6.760 1.00 . A A . 17 GLU OE1 1 1
4 4899 1 1 18 GLU OE2 O -11.687 13.218 -8.310 1.00 . A A . 17 GLU OE2 1 1
4 4900 1 1 19 LYS C C -12.383 5.044 -4.823 1.00 . A A . 18 LYS C 1 1
4 4901 1 1 19 LYS CA C -11.629 5.376 -6.099 1.00 . A A . 18 LYS CA 1 1
4 4902 1 1 19 LYS CB C -10.475 4.384 -6.245 1.00 . A A . 18 LYS CB 1 1
4 4903 1 1 19 LYS CD C -9.705 5.333 -8.453 1.00 . A A . 18 LYS CD 1 1
4 4904 1 1 19 LYS CE C -9.839 4.195 -9.442 1.00 . A A . 18 LYS CE 1 1
4 4905 1 1 19 LYS CG C -9.300 4.891 -7.063 1.00 . A A . 18 LYS CG 1 1
4 4906 1 1 19 LYS H H -10.538 7.050 -5.375 1.00 . A A . 18 LYS H 1 1
4 4907 1 1 19 LYS HA H -12.296 5.266 -6.939 1.00 . A A . 18 LYS HA 1 1
4 4908 1 1 19 LYS HB2 H -10.114 4.128 -5.261 1.00 . A A . 18 LYS HB2 1 1
4 4909 1 1 19 LYS HB3 H -10.856 3.497 -6.718 1.00 . A A . 18 LYS HB3 1 1
4 4910 1 1 19 LYS HD2 H -10.633 5.835 -8.386 1.00 . A A . 18 LYS HD2 1 1
4 4911 1 1 19 LYS HD3 H -8.964 6.018 -8.815 1.00 . A A . 18 LYS HD3 1 1
4 4912 1 1 19 LYS HE2 H -10.029 4.609 -10.421 1.00 . A A . 18 LYS HE2 1 1
4 4913 1 1 19 LYS HE3 H -8.909 3.678 -9.454 1.00 . A A . 18 LYS HE3 1 1
4 4914 1 1 19 LYS HG2 H -8.864 5.736 -6.550 1.00 . A A . 18 LYS HG2 1 1
4 4915 1 1 19 LYS HG3 H -8.567 4.109 -7.143 1.00 . A A . 18 LYS HG3 1 1
4 4916 1 1 19 LYS HZ1 H -10.682 2.684 -8.266 1.00 . A A . 18 LYS HZ1 1 1
4 4917 1 1 19 LYS HZ2 H -11.080 2.579 -9.903 1.00 . A A . 18 LYS HZ2 1 1
4 4918 1 1 19 LYS HZ3 H -11.814 3.748 -8.930 1.00 . A A . 18 LYS HZ3 1 1
4 4919 1 1 19 LYS N N -11.142 6.751 -6.086 1.00 . A A . 18 LYS N 1 1
4 4920 1 1 19 LYS NZ N -10.929 3.236 -9.109 1.00 . A A . 18 LYS NZ 1 1
4 4921 1 1 19 LYS O O -11.853 5.158 -3.723 1.00 . A A . 18 LYS O 1 1
4 4922 1 1 20 ASN C C -13.950 2.846 -3.322 1.00 . A A . 19 ASN C 1 1
4 4923 1 1 20 ASN CA C -14.427 4.201 -3.844 1.00 . A A . 19 ASN CA 1 1
4 4924 1 1 20 ASN CB C -15.894 4.159 -4.264 1.00 . A A . 19 ASN CB 1 1
4 4925 1 1 20 ASN CG C -16.817 3.475 -3.265 1.00 . A A . 19 ASN CG 1 1
4 4926 1 1 20 ASN H H -13.992 4.561 -5.881 1.00 . A A . 19 ASN H 1 1
4 4927 1 1 20 ASN HA H -14.308 4.929 -3.066 1.00 . A A . 19 ASN HA 1 1
4 4928 1 1 20 ASN HB2 H -16.245 5.173 -4.396 1.00 . A A . 19 ASN HB2 1 1
4 4929 1 1 20 ASN HB3 H -15.958 3.651 -5.197 1.00 . A A . 19 ASN HB3 1 1
4 4930 1 1 20 ASN HD21 H -17.939 2.786 -4.765 1.00 . A A . 19 ASN HD21 1 1
4 4931 1 1 20 ASN HD22 H -18.452 2.340 -3.142 1.00 . A A . 19 ASN HD22 1 1
4 4932 1 1 20 ASN N N -13.615 4.615 -4.976 1.00 . A A . 19 ASN N 1 1
4 4933 1 1 20 ASN ND2 N -17.837 2.801 -3.773 1.00 . A A . 19 ASN ND2 1 1
4 4934 1 1 20 ASN O O -14.060 2.555 -2.133 1.00 . A A . 19 ASN O 1 1
4 4935 1 1 20 ASN OD1 O -16.622 3.551 -2.051 1.00 . A A . 19 ASN OD1 1 1
4 4936 1 1 21 ARG C C -11.401 0.649 -3.660 1.00 . A A . 20 ARG C 1 1
4 4937 1 1 21 ARG CA C -12.920 0.712 -3.814 1.00 . A A . 20 ARG CA 1 1
4 4938 1 1 21 ARG CB C -13.394 -0.343 -4.802 1.00 . A A . 20 ARG CB 1 1
4 4939 1 1 21 ARG CD C -14.207 -2.670 -5.056 1.00 . A A . 20 ARG CD 1 1
4 4940 1 1 21 ARG CG C -13.475 -1.711 -4.174 1.00 . A A . 20 ARG CG 1 1
4 4941 1 1 21 ARG CZ C -14.877 -5.043 -4.944 1.00 . A A . 20 ARG CZ 1 1
4 4942 1 1 21 ARG H H -13.239 2.345 -5.128 1.00 . A A . 20 ARG H 1 1
4 4943 1 1 21 ARG HA H -13.360 0.492 -2.854 1.00 . A A . 20 ARG HA 1 1
4 4944 1 1 21 ARG HB2 H -14.367 -0.083 -5.175 1.00 . A A . 20 ARG HB2 1 1
4 4945 1 1 21 ARG HB3 H -12.703 -0.388 -5.626 1.00 . A A . 20 ARG HB3 1 1
4 4946 1 1 21 ARG HD2 H -15.255 -2.409 -5.061 1.00 . A A . 20 ARG HD2 1 1
4 4947 1 1 21 ARG HD3 H -13.811 -2.570 -6.031 1.00 . A A . 20 ARG HD3 1 1
4 4948 1 1 21 ARG HE H -13.328 -4.244 -3.963 1.00 . A A . 20 ARG HE 1 1
4 4949 1 1 21 ARG HG2 H -12.481 -2.075 -3.991 1.00 . A A . 20 ARG HG2 1 1
4 4950 1 1 21 ARG HG3 H -14.004 -1.633 -3.253 1.00 . A A . 20 ARG HG3 1 1
4 4951 1 1 21 ARG HH11 H -16.007 -3.925 -6.201 1.00 . A A . 20 ARG HH11 1 1
4 4952 1 1 21 ARG HH12 H -16.489 -5.584 -6.049 1.00 . A A . 20 ARG HH12 1 1
4 4953 1 1 21 ARG HH21 H -13.948 -6.403 -3.770 1.00 . A A . 20 ARG HH21 1 1
4 4954 1 1 21 ARG HH22 H -15.296 -7.006 -4.688 1.00 . A A . 20 ARG HH22 1 1
4 4955 1 1 21 ARG N N -13.371 2.039 -4.205 1.00 . A A . 20 ARG N 1 1
4 4956 1 1 21 ARG NE N -14.065 -4.050 -4.595 1.00 . A A . 20 ARG NE 1 1
4 4957 1 1 21 ARG NH1 N -15.867 -4.834 -5.803 1.00 . A A . 20 ARG NH1 1 1
4 4958 1 1 21 ARG NH2 N -14.696 -6.246 -4.425 1.00 . A A . 20 ARG NH2 1 1
4 4959 1 1 21 ARG O O -10.644 1.231 -4.442 1.00 . A A . 20 ARG O 1 1
4 4960 1 1 22 GLY C C -9.555 -0.177 -0.730 1.00 . A A . 21 GLY C 1 1
4 4961 1 1 22 GLY CA C -9.597 -0.170 -2.239 1.00 . A A . 21 GLY CA 1 1
4 4962 1 1 22 GLY H H -11.652 -0.613 -2.152 1.00 . A A . 21 GLY H 1 1
4 4963 1 1 22 GLY HA2 H -9.165 -1.085 -2.616 1.00 . A A . 21 GLY HA2 1 1
4 4964 1 1 22 GLY HA3 H -9.042 0.672 -2.621 1.00 . A A . 21 GLY HA3 1 1
4 4965 1 1 22 GLY N N -10.985 -0.095 -2.653 1.00 . A A . 21 GLY N 1 1
4 4966 1 1 22 GLY O O -10.587 -0.423 -0.105 1.00 . A A . 21 GLY O 1 1
4 4967 1 1 23 ILE C C -7.935 1.357 1.899 1.00 . A A . 22 ILE C 1 1
4 4968 1 1 23 ILE CA C -8.375 0.025 1.322 1.00 . A A . 22 ILE CA 1 1
4 4969 1 1 23 ILE CB C -7.418 -1.064 1.816 1.00 . A A . 22 ILE CB 1 1
4 4970 1 1 23 ILE CD1 C -4.986 -1.482 2.333 1.00 . A A . 22 ILE CD1 1 1
4 4971 1 1 23 ILE CG1 C -6.027 -0.480 1.933 1.00 . A A . 22 ILE CG1 1 1
4 4972 1 1 23 ILE CG2 C -7.428 -2.262 0.876 1.00 . A A . 22 ILE CG2 1 1
4 4973 1 1 23 ILE H H -7.613 0.352 -0.601 1.00 . A A . 22 ILE H 1 1
4 4974 1 1 23 ILE HA H -9.368 -0.205 1.680 1.00 . A A . 22 ILE HA 1 1
4 4975 1 1 23 ILE HB H -7.748 -1.395 2.789 1.00 . A A . 22 ILE HB 1 1
4 4976 1 1 23 ILE HD11 H -4.996 -2.307 1.634 1.00 . A A . 22 ILE HD11 1 1
4 4977 1 1 23 ILE HD12 H -5.204 -1.845 3.325 1.00 . A A . 22 ILE HD12 1 1
4 4978 1 1 23 ILE HD13 H -4.017 -1.014 2.323 1.00 . A A . 22 ILE HD13 1 1
4 4979 1 1 23 ILE HG12 H -5.754 -0.044 1.006 1.00 . A A . 22 ILE HG12 1 1
4 4980 1 1 23 ILE HG13 H -6.050 0.295 2.670 1.00 . A A . 22 ILE HG13 1 1
4 4981 1 1 23 ILE HG21 H -7.421 -1.914 -0.146 1.00 . A A . 22 ILE HG21 1 1
4 4982 1 1 23 ILE HG22 H -8.315 -2.852 1.052 1.00 . A A . 22 ILE HG22 1 1
4 4983 1 1 23 ILE HG23 H -6.548 -2.864 1.055 1.00 . A A . 22 ILE HG23 1 1
4 4984 1 1 23 ILE N N -8.423 0.093 -0.109 1.00 . A A . 22 ILE N 1 1
4 4985 1 1 23 ILE O O -7.614 2.296 1.180 1.00 . A A . 22 ILE O 1 1
4 4986 1 1 24 HIS C C -6.973 2.196 5.290 1.00 . A A . 23 HIS C 1 1
4 4987 1 1 24 HIS CA C -7.547 2.588 3.940 1.00 . A A . 23 HIS CA 1 1
4 4988 1 1 24 HIS CB C -8.775 3.510 4.089 1.00 . A A . 23 HIS CB 1 1
4 4989 1 1 24 HIS CD2 C -10.949 2.140 4.104 1.00 . A A . 23 HIS CD2 1 1
4 4990 1 1 24 HIS CE1 C -11.461 2.324 6.221 1.00 . A A . 23 HIS CE1 1 1
4 4991 1 1 24 HIS CG C -9.987 2.872 4.683 1.00 . A A . 23 HIS CG 1 1
4 4992 1 1 24 HIS H H -7.981 0.544 3.681 1.00 . A A . 23 HIS H 1 1
4 4993 1 1 24 HIS HA H -6.780 3.109 3.384 1.00 . A A . 23 HIS HA 1 1
4 4994 1 1 24 HIS HB2 H -8.520 4.338 4.712 1.00 . A A . 23 HIS HB2 1 1
4 4995 1 1 24 HIS HB3 H -9.049 3.883 3.112 1.00 . A A . 23 HIS HB3 1 1
4 4996 1 1 24 HIS HD1 H -9.819 3.445 6.706 1.00 . A A . 23 HIS HD1 1 1
4 4997 1 1 24 HIS HD2 H -10.988 1.873 3.064 1.00 . A A . 23 HIS HD2 1 1
4 4998 1 1 24 HIS HE1 H -11.973 2.234 7.167 1.00 . A A . 23 HIS HE1 1 1
4 4999 1 1 24 HIS HE2 H -12.757 1.443 4.907 1.00 . A A . 23 HIS HE2 1 1
4 5000 1 1 24 HIS N N -7.875 1.388 3.201 1.00 . A A . 23 HIS N 1 1
4 5001 1 1 24 HIS ND1 N -10.330 2.971 6.015 1.00 . A A . 23 HIS ND1 1 1
4 5002 1 1 24 HIS NE2 N -11.860 1.808 5.074 1.00 . A A . 23 HIS NE2 1 1
4 5003 1 1 24 HIS O O -7.664 1.622 6.130 1.00 . A A . 23 HIS O 1 1
4 5004 1 1 25 LEU C C -5.233 3.000 7.794 1.00 . A A . 24 LEU C 1 1
4 5005 1 1 25 LEU CA C -4.991 2.039 6.658 1.00 . A A . 24 LEU CA 1 1
4 5006 1 1 25 LEU CB C -3.503 1.959 6.359 1.00 . A A . 24 LEU CB 1 1
4 5007 1 1 25 LEU CD1 C -1.595 0.953 5.080 1.00 . A A . 24 LEU CD1 1 1
4 5008 1 1 25 LEU CD2 C -3.498 -0.477 5.796 1.00 . A A . 24 LEU CD2 1 1
4 5009 1 1 25 LEU CG C -3.092 0.908 5.326 1.00 . A A . 24 LEU CG 1 1
4 5010 1 1 25 LEU H H -5.204 3.017 4.824 1.00 . A A . 24 LEU H 1 1
4 5011 1 1 25 LEU HA H -5.355 1.064 6.930 1.00 . A A . 24 LEU HA 1 1
4 5012 1 1 25 LEU HB2 H -3.175 2.929 6.021 1.00 . A A . 24 LEU HB2 1 1
4 5013 1 1 25 LEU HB3 H -3.001 1.746 7.266 1.00 . A A . 24 LEU HB3 1 1
4 5014 1 1 25 LEU HD11 H -1.071 0.782 6.009 1.00 . A A . 24 LEU HD11 1 1
4 5015 1 1 25 LEU HD12 H -1.325 1.921 4.688 1.00 . A A . 24 LEU HD12 1 1
4 5016 1 1 25 LEU HD13 H -1.322 0.189 4.369 1.00 . A A . 24 LEU HD13 1 1
4 5017 1 1 25 LEU HD21 H -3.050 -0.672 6.761 1.00 . A A . 24 LEU HD21 1 1
4 5018 1 1 25 LEU HD22 H -3.154 -1.212 5.084 1.00 . A A . 24 LEU HD22 1 1
4 5019 1 1 25 LEU HD23 H -4.573 -0.531 5.879 1.00 . A A . 24 LEU HD23 1 1
4 5020 1 1 25 LEU HG H -3.595 1.109 4.391 1.00 . A A . 24 LEU HG 1 1
4 5021 1 1 25 LEU N N -5.691 2.477 5.481 1.00 . A A . 24 LEU N 1 1
4 5022 1 1 25 LEU O O -5.908 2.681 8.768 1.00 . A A . 24 LEU O 1 1
4 5023 1 1 26 TYR C C -5.958 6.141 8.230 1.00 . A A . 25 TYR C 1 1
4 5024 1 1 26 TYR CA C -4.831 5.210 8.651 1.00 . A A . 25 TYR CA 1 1
4 5025 1 1 26 TYR CB C -3.522 5.979 8.858 1.00 . A A . 25 TYR CB 1 1
4 5026 1 1 26 TYR CD1 C -2.350 3.743 9.155 1.00 . A A . 25 TYR CD1 1 1
4 5027 1 1 26 TYR CD2 C -1.199 5.707 9.843 1.00 . A A . 25 TYR CD2 1 1
4 5028 1 1 26 TYR CE1 C -1.280 2.968 9.538 1.00 . A A . 25 TYR CE1 1 1
4 5029 1 1 26 TYR CE2 C -0.121 4.936 10.234 1.00 . A A . 25 TYR CE2 1 1
4 5030 1 1 26 TYR CG C -2.337 5.125 9.300 1.00 . A A . 25 TYR CG 1 1
4 5031 1 1 26 TYR CZ C -0.167 3.568 10.078 1.00 . A A . 25 TYR CZ 1 1
4 5032 1 1 26 TYR H H -4.147 4.366 6.854 1.00 . A A . 25 TYR H 1 1
4 5033 1 1 26 TYR HA H -5.096 4.734 9.565 1.00 . A A . 25 TYR HA 1 1
4 5034 1 1 26 TYR HB2 H -3.260 6.442 7.934 1.00 . A A . 25 TYR HB2 1 1
4 5035 1 1 26 TYR HB3 H -3.676 6.743 9.607 1.00 . A A . 25 TYR HB3 1 1
4 5036 1 1 26 TYR HD1 H -3.225 3.273 8.734 1.00 . A A . 25 TYR HD1 1 1
4 5037 1 1 26 TYR HD2 H -1.161 6.779 9.960 1.00 . A A . 25 TYR HD2 1 1
4 5038 1 1 26 TYR HE1 H -1.321 1.896 9.405 1.00 . A A . 25 TYR HE1 1 1
4 5039 1 1 26 TYR HE2 H 0.752 5.407 10.658 1.00 . A A . 25 TYR HE2 1 1
4 5040 1 1 26 TYR HH H 1.223 3.095 11.318 1.00 . A A . 25 TYR HH 1 1
4 5041 1 1 26 TYR N N -4.678 4.184 7.651 1.00 . A A . 25 TYR N 1 1
4 5042 1 1 26 TYR O O -7.135 5.801 8.354 1.00 . A A . 25 TYR O 1 1
4 5043 1 1 26 TYR OH O 0.909 2.801 10.459 1.00 . A A . 25 TYR OH 1 1
4 5044 1 1 27 THR C C -6.426 8.209 5.588 1.00 . A A . 26 THR C 1 1
4 5045 1 1 27 THR CA C -6.569 8.194 7.112 1.00 . A A . 26 THR CA 1 1
4 5046 1 1 27 THR CB C -6.421 9.620 7.691 1.00 . A A . 26 THR CB 1 1
4 5047 1 1 27 THR CG2 C -5.017 10.154 7.466 1.00 . A A . 26 THR CG2 1 1
4 5048 1 1 27 THR H H -4.657 7.561 7.731 1.00 . A A . 26 THR H 1 1
4 5049 1 1 27 THR HA H -7.555 7.827 7.363 1.00 . A A . 26 THR HA 1 1
4 5050 1 1 27 THR HB H -6.595 9.571 8.755 1.00 . A A . 26 THR HB 1 1
4 5051 1 1 27 THR HG1 H -8.216 10.440 7.586 1.00 . A A . 26 THR HG1 1 1
4 5052 1 1 27 THR HG21 H -4.835 10.258 6.406 1.00 . A A . 26 THR HG21 1 1
4 5053 1 1 27 THR HG22 H -4.303 9.463 7.887 1.00 . A A . 26 THR HG22 1 1
4 5054 1 1 27 THR HG23 H -4.916 11.115 7.947 1.00 . A A . 26 THR HG23 1 1
4 5055 1 1 27 THR N N -5.597 7.295 7.702 1.00 . A A . 26 THR N 1 1
4 5056 1 1 27 THR O O -7.141 8.930 4.892 1.00 . A A . 26 THR O 1 1
4 5057 1 1 27 THR OG1 O -7.381 10.512 7.111 1.00 . A A . 26 THR OG1 1 1
4 5058 1 1 28 LYS C C -5.818 6.147 2.969 1.00 . A A . 27 LYS C 1 1
4 5059 1 1 28 LYS CA C -5.281 7.395 3.619 1.00 . A A . 27 LYS CA 1 1
4 5060 1 1 28 LYS CB C -3.806 7.534 3.274 1.00 . A A . 27 LYS CB 1 1
4 5061 1 1 28 LYS CD C -2.612 7.664 5.449 1.00 . A A . 27 LYS CD 1 1
4 5062 1 1 28 LYS CE C -2.082 9.033 5.049 1.00 . A A . 27 LYS CE 1 1
4 5063 1 1 28 LYS CG C -2.885 6.813 4.228 1.00 . A A . 27 LYS CG 1 1
4 5064 1 1 28 LYS H H -4.986 6.788 5.634 1.00 . A A . 27 LYS H 1 1
4 5065 1 1 28 LYS HA H -5.807 8.244 3.210 1.00 . A A . 27 LYS HA 1 1
4 5066 1 1 28 LYS HB2 H -3.643 7.134 2.283 1.00 . A A . 27 LYS HB2 1 1
4 5067 1 1 28 LYS HB3 H -3.547 8.580 3.276 1.00 . A A . 27 LYS HB3 1 1
4 5068 1 1 28 LYS HD2 H -3.535 7.791 5.995 1.00 . A A . 27 LYS HD2 1 1
4 5069 1 1 28 LYS HD3 H -1.901 7.168 6.068 1.00 . A A . 27 LYS HD3 1 1
4 5070 1 1 28 LYS HE2 H -1.563 8.941 4.109 1.00 . A A . 27 LYS HE2 1 1
4 5071 1 1 28 LYS HE3 H -2.919 9.702 4.927 1.00 . A A . 27 LYS HE3 1 1
4 5072 1 1 28 LYS HG2 H -3.355 5.891 4.540 1.00 . A A . 27 LYS HG2 1 1
4 5073 1 1 28 LYS HG3 H -1.954 6.598 3.729 1.00 . A A . 27 LYS HG3 1 1
4 5074 1 1 28 LYS HZ1 H -0.186 9.291 5.861 1.00 . A A . 27 LYS HZ1 1 1
4 5075 1 1 28 LYS HZ2 H -1.416 9.274 7.001 1.00 . A A . 27 LYS HZ2 1 1
4 5076 1 1 28 LYS HZ3 H -1.188 10.636 6.036 1.00 . A A . 27 LYS HZ3 1 1
4 5077 1 1 28 LYS N N -5.509 7.399 5.057 1.00 . A A . 27 LYS N 1 1
4 5078 1 1 28 LYS NZ N -1.157 9.597 6.056 1.00 . A A . 27 LYS NZ 1 1
4 5079 1 1 28 LYS O O -6.232 5.204 3.640 1.00 . A A . 27 LYS O 1 1
4 5080 1 1 29 PHE C C -5.426 4.744 -0.308 1.00 . A A . 28 PHE C 1 1
4 5081 1 1 29 PHE CA C -6.354 5.147 0.827 1.00 . A A . 28 PHE CA 1 1
4 5082 1 1 29 PHE CB C -7.660 5.727 0.271 1.00 . A A . 28 PHE CB 1 1
4 5083 1 1 29 PHE CD1 C -9.169 3.920 -0.583 1.00 . A A . 28 PHE CD1 1 1
4 5084 1 1 29 PHE CD2 C -7.933 5.201 -2.168 1.00 . A A . 28 PHE CD2 1 1
4 5085 1 1 29 PHE CE1 C -9.717 3.181 -1.608 1.00 . A A . 28 PHE CE1 1 1
4 5086 1 1 29 PHE CE2 C -8.482 4.467 -3.195 1.00 . A A . 28 PHE CE2 1 1
4 5087 1 1 29 PHE CG C -8.267 4.935 -0.849 1.00 . A A . 28 PHE CG 1 1
4 5088 1 1 29 PHE CZ C -9.373 3.453 -2.917 1.00 . A A . 28 PHE CZ 1 1
4 5089 1 1 29 PHE H H -5.222 6.859 1.217 1.00 . A A . 28 PHE H 1 1
4 5090 1 1 29 PHE HA H -6.578 4.281 1.430 1.00 . A A . 28 PHE HA 1 1
4 5091 1 1 29 PHE HB2 H -8.387 5.776 1.065 1.00 . A A . 28 PHE HB2 1 1
4 5092 1 1 29 PHE HB3 H -7.466 6.724 -0.092 1.00 . A A . 28 PHE HB3 1 1
4 5093 1 1 29 PHE HD1 H -9.437 3.704 0.439 1.00 . A A . 28 PHE HD1 1 1
4 5094 1 1 29 PHE HD2 H -7.235 5.996 -2.392 1.00 . A A . 28 PHE HD2 1 1
4 5095 1 1 29 PHE HE1 H -10.420 2.391 -1.389 1.00 . A A . 28 PHE HE1 1 1
4 5096 1 1 29 PHE HE2 H -8.210 4.685 -4.218 1.00 . A A . 28 PHE HE2 1 1
4 5097 1 1 29 PHE HZ H -9.797 2.860 -3.725 1.00 . A A . 28 PHE HZ 1 1
4 5098 1 1 29 PHE N N -5.734 6.148 1.656 1.00 . A A . 28 PHE N 1 1
4 5099 1 1 29 PHE O O -4.977 5.581 -1.097 1.00 . A A . 28 PHE O 1 1
4 5100 1 1 30 ILE C C -5.614 2.232 -2.331 1.00 . A A . 29 ILE C 1 1
4 5101 1 1 30 ILE CA C -4.507 2.907 -1.552 1.00 . A A . 29 ILE CA 1 1
4 5102 1 1 30 ILE CB C -3.418 1.852 -1.266 1.00 . A A . 29 ILE CB 1 1
4 5103 1 1 30 ILE CD1 C -2.601 2.268 1.132 1.00 . A A . 29 ILE CD1 1 1
4 5104 1 1 30 ILE CG1 C -2.306 2.394 -0.353 1.00 . A A . 29 ILE CG1 1 1
4 5105 1 1 30 ILE CG2 C -2.841 1.381 -2.591 1.00 . A A . 29 ILE CG2 1 1
4 5106 1 1 30 ILE H H -5.304 2.890 0.396 1.00 . A A . 29 ILE H 1 1
4 5107 1 1 30 ILE HA H -4.077 3.709 -2.143 1.00 . A A . 29 ILE HA 1 1
4 5108 1 1 30 ILE HB H -3.891 1.007 -0.786 1.00 . A A . 29 ILE HB 1 1
4 5109 1 1 30 ILE HD11 H -1.701 2.465 1.699 1.00 . A A . 29 ILE HD11 1 1
4 5110 1 1 30 ILE HD12 H -2.945 1.268 1.347 1.00 . A A . 29 ILE HD12 1 1
4 5111 1 1 30 ILE HD13 H -3.363 2.979 1.411 1.00 . A A . 29 ILE HD13 1 1
4 5112 1 1 30 ILE HG12 H -1.395 1.854 -0.551 1.00 . A A . 29 ILE HG12 1 1
4 5113 1 1 30 ILE HG13 H -2.150 3.439 -0.569 1.00 . A A . 29 ILE HG13 1 1
4 5114 1 1 30 ILE HG21 H -3.649 1.008 -3.226 1.00 . A A . 29 ILE HG21 1 1
4 5115 1 1 30 ILE HG22 H -2.126 0.591 -2.419 1.00 . A A . 29 ILE HG22 1 1
4 5116 1 1 30 ILE HG23 H -2.353 2.207 -3.084 1.00 . A A . 29 ILE HG23 1 1
4 5117 1 1 30 ILE N N -5.109 3.469 -0.367 1.00 . A A . 29 ILE N 1 1
4 5118 1 1 30 ILE O O -6.336 1.403 -1.774 1.00 . A A . 29 ILE O 1 1
4 5119 1 1 31 CYS C C -6.518 0.526 -4.580 1.00 . A A . 30 CYS C 1 1
4 5120 1 1 31 CYS CA C -6.852 1.967 -4.352 1.00 . A A . 30 CYS CA 1 1
4 5121 1 1 31 CYS CB C -7.116 2.651 -5.688 1.00 . A A . 30 CYS CB 1 1
4 5122 1 1 31 CYS H H -5.186 3.233 -4.016 1.00 . A A . 30 CYS H 1 1
4 5123 1 1 31 CYS HA H -7.750 2.013 -3.749 1.00 . A A . 30 CYS HA 1 1
4 5124 1 1 31 CYS HB2 H -8.146 2.486 -5.967 1.00 . A A . 30 CYS HB2 1 1
4 5125 1 1 31 CYS HB3 H -6.946 3.709 -5.579 1.00 . A A . 30 CYS HB3 1 1
4 5126 1 1 31 CYS N N -5.784 2.580 -3.596 1.00 . A A . 30 CYS N 1 1
4 5127 1 1 31 CYS O O -5.352 0.144 -4.636 1.00 . A A . 30 CYS O 1 1
4 5128 1 1 31 CYS SG S -6.087 2.066 -7.043 1.00 . A A . 30 CYS SG 1 1
4 5129 1 1 32 LEU C C -6.526 -2.219 -5.758 1.00 . A A . 31 LEU C 1 1
4 5130 1 1 32 LEU CA C -7.525 -1.680 -4.743 1.00 . A A . 31 LEU CA 1 1
4 5131 1 1 32 LEU CB C -8.937 -2.181 -5.042 1.00 . A A . 31 LEU CB 1 1
4 5132 1 1 32 LEU CD1 C -8.954 -3.590 -7.135 1.00 . A A . 31 LEU CD1 1 1
4 5133 1 1 32 LEU CD2 C -10.835 -2.012 -6.676 1.00 . A A . 31 LEU CD2 1 1
4 5134 1 1 32 LEU CG C -9.343 -2.250 -6.521 1.00 . A A . 31 LEU CG 1 1
4 5135 1 1 32 LEU H H -8.432 0.193 -4.774 1.00 . A A . 31 LEU H 1 1
4 5136 1 1 32 LEU HA H -7.238 -2.017 -3.767 1.00 . A A . 31 LEU HA 1 1
4 5137 1 1 32 LEU HB2 H -9.029 -3.146 -4.618 1.00 . A A . 31 LEU HB2 1 1
4 5138 1 1 32 LEU HB3 H -9.633 -1.527 -4.539 1.00 . A A . 31 LEU HB3 1 1
4 5139 1 1 32 LEU HD11 H -7.890 -3.740 -7.025 1.00 . A A . 31 LEU HD11 1 1
4 5140 1 1 32 LEU HD12 H -9.211 -3.594 -8.183 1.00 . A A . 31 LEU HD12 1 1
4 5141 1 1 32 LEU HD13 H -9.484 -4.385 -6.630 1.00 . A A . 31 LEU HD13 1 1
4 5142 1 1 32 LEU HD21 H -11.068 -1.005 -6.369 1.00 . A A . 31 LEU HD21 1 1
4 5143 1 1 32 LEU HD22 H -11.378 -2.712 -6.060 1.00 . A A . 31 LEU HD22 1 1
4 5144 1 1 32 LEU HD23 H -11.117 -2.147 -7.710 1.00 . A A . 31 LEU HD23 1 1
4 5145 1 1 32 LEU HG H -8.824 -1.472 -7.062 1.00 . A A . 31 LEU HG 1 1
4 5146 1 1 32 LEU N N -7.567 -0.238 -4.712 1.00 . A A . 31 LEU N 1 1
4 5147 1 1 32 LEU O O -6.047 -3.339 -5.632 1.00 . A A . 31 LEU O 1 1
4 5148 1 1 33 ASP C C -3.905 -1.742 -7.361 1.00 . A A . 32 ASP C 1 1
4 5149 1 1 33 ASP CA C -5.336 -1.831 -7.822 1.00 . A A . 32 ASP CA 1 1
4 5150 1 1 33 ASP CB C -5.546 -0.949 -9.033 1.00 . A A . 32 ASP CB 1 1
4 5151 1 1 33 ASP CG C -4.988 -1.558 -10.298 1.00 . A A . 32 ASP CG 1 1
4 5152 1 1 33 ASP H H -6.497 -0.478 -6.700 1.00 . A A . 32 ASP H 1 1
4 5153 1 1 33 ASP HA H -5.571 -2.843 -8.074 1.00 . A A . 32 ASP HA 1 1
4 5154 1 1 33 ASP HB2 H -6.598 -0.770 -9.164 1.00 . A A . 32 ASP HB2 1 1
4 5155 1 1 33 ASP HB3 H -5.049 -0.020 -8.858 1.00 . A A . 32 ASP HB3 1 1
4 5156 1 1 33 ASP N N -6.200 -1.407 -6.740 1.00 . A A . 32 ASP N 1 1
4 5157 1 1 33 ASP O O -3.138 -2.691 -7.451 1.00 . A A . 32 ASP O 1 1
4 5158 1 1 33 ASP OD1 O -5.295 -2.731 -10.582 1.00 . A A . 32 ASP OD1 1 1
4 5159 1 1 33 ASP OD2 O -4.250 -0.863 -11.024 1.00 . A A . 32 ASP OD2 1 1
4 5160 1 1 34 CYS C C -2.065 -1.056 -5.001 1.00 . A A . 33 CYS C 1 1
4 5161 1 1 34 CYS CA C -2.301 -0.268 -6.266 1.00 . A A . 33 CYS CA 1 1
4 5162 1 1 34 CYS CB C -2.173 1.224 -5.997 1.00 . A A . 33 CYS CB 1 1
4 5163 1 1 34 CYS H H -4.307 0.057 -6.710 1.00 . A A . 33 CYS H 1 1
4 5164 1 1 34 CYS HA H -1.573 -0.549 -6.983 1.00 . A A . 33 CYS HA 1 1
4 5165 1 1 34 CYS HB2 H -2.908 1.523 -5.268 1.00 . A A . 33 CYS HB2 1 1
4 5166 1 1 34 CYS HB3 H -1.201 1.404 -5.594 1.00 . A A . 33 CYS HB3 1 1
4 5167 1 1 34 CYS N N -3.605 -0.588 -6.800 1.00 . A A . 33 CYS N 1 1
4 5168 1 1 34 CYS O O -0.944 -1.448 -4.691 1.00 . A A . 33 CYS O 1 1
4 5169 1 1 34 CYS SG S -2.371 2.275 -7.465 1.00 . A A . 33 CYS SG 1 1
4 5170 1 1 35 GLU C C -2.630 -3.465 -3.399 1.00 . A A . 34 GLU C 1 1
4 5171 1 1 35 GLU CA C -3.133 -2.056 -3.085 1.00 . A A . 34 GLU CA 1 1
4 5172 1 1 35 GLU CB C -4.529 -2.039 -2.447 1.00 . A A . 34 GLU CB 1 1
4 5173 1 1 35 GLU CD C -4.647 -4.314 -1.346 1.00 . A A . 34 GLU CD 1 1
4 5174 1 1 35 GLU CG C -4.645 -2.815 -1.149 1.00 . A A . 34 GLU CG 1 1
4 5175 1 1 35 GLU H H -3.986 -0.854 -4.564 1.00 . A A . 34 GLU H 1 1
4 5176 1 1 35 GLU HA H -2.445 -1.590 -2.410 1.00 . A A . 34 GLU HA 1 1
4 5177 1 1 35 GLU HB2 H -4.789 -1.012 -2.240 1.00 . A A . 34 GLU HB2 1 1
4 5178 1 1 35 GLU HB3 H -5.247 -2.438 -3.149 1.00 . A A . 34 GLU HB3 1 1
4 5179 1 1 35 GLU HG2 H -3.823 -2.552 -0.507 1.00 . A A . 34 GLU HG2 1 1
4 5180 1 1 35 GLU HG3 H -5.556 -2.532 -0.671 1.00 . A A . 34 GLU HG3 1 1
4 5181 1 1 35 GLU N N -3.144 -1.262 -4.280 1.00 . A A . 34 GLU N 1 1
4 5182 1 1 35 GLU O O -1.970 -4.089 -2.597 1.00 . A A . 34 GLU O 1 1
4 5183 1 1 35 GLU OE1 O -5.408 -4.802 -2.209 1.00 . A A . 34 GLU OE1 1 1
4 5184 1 1 35 GLU OE2 O -3.906 -5.010 -0.624 1.00 . A A . 34 GLU OE2 1 1
4 5185 1 1 36 ARG C C -1.013 -5.114 -5.492 1.00 . A A . 35 ARG C 1 1
4 5186 1 1 36 ARG CA C -2.433 -5.269 -4.988 1.00 . A A . 35 ARG CA 1 1
4 5187 1 1 36 ARG CB C -3.302 -5.905 -6.065 1.00 . A A . 35 ARG CB 1 1
4 5188 1 1 36 ARG CD C -5.611 -6.476 -6.823 1.00 . A A . 35 ARG CD 1 1
4 5189 1 1 36 ARG CG C -4.756 -6.002 -5.670 1.00 . A A . 35 ARG CG 1 1
4 5190 1 1 36 ARG CZ C -5.644 -6.147 -9.267 1.00 . A A . 35 ARG CZ 1 1
4 5191 1 1 36 ARG H H -3.640 -3.522 -5.112 1.00 . A A . 35 ARG H 1 1
4 5192 1 1 36 ARG HA H -2.394 -5.907 -4.126 1.00 . A A . 35 ARG HA 1 1
4 5193 1 1 36 ARG HB2 H -3.231 -5.313 -6.966 1.00 . A A . 35 ARG HB2 1 1
4 5194 1 1 36 ARG HB3 H -2.939 -6.900 -6.266 1.00 . A A . 35 ARG HB3 1 1
4 5195 1 1 36 ARG HD2 H -5.372 -7.506 -7.034 1.00 . A A . 35 ARG HD2 1 1
4 5196 1 1 36 ARG HD3 H -6.638 -6.399 -6.526 1.00 . A A . 35 ARG HD3 1 1
4 5197 1 1 36 ARG HE H -5.112 -4.754 -7.925 1.00 . A A . 35 ARG HE 1 1
4 5198 1 1 36 ARG HG2 H -4.851 -6.701 -4.853 1.00 . A A . 35 ARG HG2 1 1
4 5199 1 1 36 ARG HG3 H -5.100 -5.028 -5.354 1.00 . A A . 35 ARG HG3 1 1
4 5200 1 1 36 ARG HH11 H -6.162 -8.005 -8.650 1.00 . A A . 35 ARG HH11 1 1
4 5201 1 1 36 ARG HH12 H -6.211 -7.755 -10.363 1.00 . A A . 35 ARG HH12 1 1
4 5202 1 1 36 ARG HH21 H -5.196 -4.394 -10.205 1.00 . A A . 35 ARG HH21 1 1
4 5203 1 1 36 ARG HH22 H -5.652 -5.711 -11.245 1.00 . A A . 35 ARG HH22 1 1
4 5204 1 1 36 ARG N N -2.994 -3.995 -4.547 1.00 . A A . 35 ARG N 1 1
4 5205 1 1 36 ARG NE N -5.414 -5.684 -8.037 1.00 . A A . 35 ARG NE 1 1
4 5206 1 1 36 ARG NH1 N -6.038 -7.404 -9.440 1.00 . A A . 35 ARG NH1 1 1
4 5207 1 1 36 ARG NH2 N -5.486 -5.357 -10.322 1.00 . A A . 35 ARG NH2 1 1
4 5208 1 1 36 ARG O O -0.180 -6.011 -5.351 1.00 . A A . 35 ARG O 1 1
4 5209 1 1 37 LYS C C 1.625 -3.818 -5.751 1.00 . A A . 36 LYS C 1 1
4 5210 1 1 37 LYS CA C 0.504 -3.698 -6.746 1.00 . A A . 36 LYS CA 1 1
4 5211 1 1 37 LYS CB C 0.520 -2.301 -7.319 1.00 . A A . 36 LYS CB 1 1
4 5212 1 1 37 LYS CD C -0.246 -0.774 -9.129 1.00 . A A . 36 LYS CD 1 1
4 5213 1 1 37 LYS CE C -1.379 -0.413 -10.066 1.00 . A A . 36 LYS CE 1 1
4 5214 1 1 37 LYS CG C -0.507 -2.048 -8.405 1.00 . A A . 36 LYS CG 1 1
4 5215 1 1 37 LYS H H -1.419 -3.264 -6.014 1.00 . A A . 36 LYS H 1 1
4 5216 1 1 37 LYS HA H 0.633 -4.398 -7.538 1.00 . A A . 36 LYS HA 1 1
4 5217 1 1 37 LYS HB2 H 0.325 -1.622 -6.514 1.00 . A A . 36 LYS HB2 1 1
4 5218 1 1 37 LYS HB3 H 1.500 -2.102 -7.715 1.00 . A A . 36 LYS HB3 1 1
4 5219 1 1 37 LYS HD2 H -0.134 -0.026 -8.404 1.00 . A A . 36 LYS HD2 1 1
4 5220 1 1 37 LYS HD3 H 0.667 -0.871 -9.699 1.00 . A A . 36 LYS HD3 1 1
4 5221 1 1 37 LYS HE2 H -2.277 -0.255 -9.487 1.00 . A A . 36 LYS HE2 1 1
4 5222 1 1 37 LYS HE3 H -1.121 0.498 -10.579 1.00 . A A . 36 LYS HE3 1 1
4 5223 1 1 37 LYS HG2 H -0.477 -2.810 -9.102 1.00 . A A . 36 LYS HG2 1 1
4 5224 1 1 37 LYS HG3 H -1.484 -2.014 -7.964 1.00 . A A . 36 LYS HG3 1 1
4 5225 1 1 37 LYS HZ1 H -0.875 -1.487 -11.783 1.00 . A A . 36 LYS HZ1 1 1
4 5226 1 1 37 LYS HZ2 H -2.543 -1.302 -11.550 1.00 . A A . 36 LYS HZ2 1 1
4 5227 1 1 37 LYS HZ3 H -1.674 -2.405 -10.610 1.00 . A A . 36 LYS HZ3 1 1
4 5228 1 1 37 LYS N N -0.758 -3.968 -6.081 1.00 . A A . 36 LYS N 1 1
4 5229 1 1 37 LYS NZ N -1.633 -1.476 -11.072 1.00 . A A . 36 LYS NZ 1 1
4 5230 1 1 37 LYS O O 2.710 -4.322 -6.047 1.00 . A A . 36 LYS O 1 1
4 5231 1 1 38 VAL C C 2.763 -4.739 -3.136 1.00 . A A . 37 VAL C 1 1
4 5232 1 1 38 VAL CA C 2.269 -3.335 -3.474 1.00 . A A . 37 VAL CA 1 1
4 5233 1 1 38 VAL CB C 1.672 -2.700 -2.208 1.00 . A A . 37 VAL CB 1 1
4 5234 1 1 38 VAL CG1 C 1.267 -1.252 -2.439 1.00 . A A . 37 VAL CG1 1 1
4 5235 1 1 38 VAL CG2 C 0.493 -3.486 -1.695 1.00 . A A . 37 VAL CG2 1 1
4 5236 1 1 38 VAL H H 0.439 -2.946 -4.422 1.00 . A A . 37 VAL H 1 1
4 5237 1 1 38 VAL HA H 3.092 -2.736 -3.794 1.00 . A A . 37 VAL HA 1 1
4 5238 1 1 38 VAL HB H 2.426 -2.735 -1.455 1.00 . A A . 37 VAL HB 1 1
4 5239 1 1 38 VAL HG11 H 0.398 -1.220 -3.083 1.00 . A A . 37 VAL HG11 1 1
4 5240 1 1 38 VAL HG12 H 2.080 -0.719 -2.906 1.00 . A A . 37 VAL HG12 1 1
4 5241 1 1 38 VAL HG13 H 1.029 -0.790 -1.492 1.00 . A A . 37 VAL HG13 1 1
4 5242 1 1 38 VAL HG21 H 0.849 -4.340 -1.139 1.00 . A A . 37 VAL HG21 1 1
4 5243 1 1 38 VAL HG22 H -0.111 -3.831 -2.536 1.00 . A A . 37 VAL HG22 1 1
4 5244 1 1 38 VAL HG23 H -0.109 -2.860 -1.057 1.00 . A A . 37 VAL HG23 1 1
4 5245 1 1 38 VAL N N 1.326 -3.342 -4.560 1.00 . A A . 37 VAL N 1 1
4 5246 1 1 38 VAL O O 3.962 -4.984 -3.036 1.00 . A A . 37 VAL O 1 1
4 5247 1 1 39 ILE C C 2.943 -7.657 -3.652 1.00 . A A . 38 ILE C 1 1
4 5248 1 1 39 ILE CA C 2.055 -7.025 -2.626 1.00 . A A . 38 ILE CA 1 1
4 5249 1 1 39 ILE CB C 0.740 -7.830 -2.581 1.00 . A A . 38 ILE CB 1 1
4 5250 1 1 39 ILE CD1 C -1.626 -7.741 -1.621 1.00 . A A . 38 ILE CD1 1 1
4 5251 1 1 39 ILE CG1 C -0.392 -6.963 -2.027 1.00 . A A . 38 ILE CG1 1 1
4 5252 1 1 39 ILE CG2 C 0.920 -9.105 -1.769 1.00 . A A . 38 ILE CG2 1 1
4 5253 1 1 39 ILE H H 0.903 -5.365 -3.161 1.00 . A A . 38 ILE H 1 1
4 5254 1 1 39 ILE HA H 2.527 -7.053 -1.656 1.00 . A A . 38 ILE HA 1 1
4 5255 1 1 39 ILE HB H 0.494 -8.118 -3.590 1.00 . A A . 38 ILE HB 1 1
4 5256 1 1 39 ILE HD11 H -1.330 -8.689 -1.197 1.00 . A A . 38 ILE HD11 1 1
4 5257 1 1 39 ILE HD12 H -2.247 -7.911 -2.486 1.00 . A A . 38 ILE HD12 1 1
4 5258 1 1 39 ILE HD13 H -2.181 -7.178 -0.881 1.00 . A A . 38 ILE HD13 1 1
4 5259 1 1 39 ILE HG12 H -0.039 -6.421 -1.177 1.00 . A A . 38 ILE HG12 1 1
4 5260 1 1 39 ILE HG13 H -0.689 -6.255 -2.788 1.00 . A A . 38 ILE HG13 1 1
4 5261 1 1 39 ILE HG21 H 1.346 -8.862 -0.810 1.00 . A A . 38 ILE HG21 1 1
4 5262 1 1 39 ILE HG22 H 1.580 -9.776 -2.296 1.00 . A A . 38 ILE HG22 1 1
4 5263 1 1 39 ILE HG23 H -0.040 -9.580 -1.628 1.00 . A A . 38 ILE HG23 1 1
4 5264 1 1 39 ILE N N 1.812 -5.644 -3.002 1.00 . A A . 38 ILE N 1 1
4 5265 1 1 39 ILE O O 3.742 -8.546 -3.370 1.00 . A A . 38 ILE O 1 1
4 5266 1 1 40 SER C C 4.945 -7.183 -5.972 1.00 . A A . 39 SER C 1 1
4 5267 1 1 40 SER CA C 3.515 -7.728 -5.958 1.00 . A A . 39 SER CA 1 1
4 5268 1 1 40 SER CB C 2.797 -7.434 -7.281 1.00 . A A . 39 SER CB 1 1
4 5269 1 1 40 SER H H 2.151 -6.440 -4.999 1.00 . A A . 39 SER H 1 1
4 5270 1 1 40 SER HA H 3.537 -8.778 -5.793 1.00 . A A . 39 SER HA 1 1
4 5271 1 1 40 SER HB2 H 1.776 -7.781 -7.217 1.00 . A A . 39 SER HB2 1 1
4 5272 1 1 40 SER HB3 H 2.802 -6.369 -7.461 1.00 . A A . 39 SER HB3 1 1
4 5273 1 1 40 SER HG H 3.626 -9.001 -8.126 1.00 . A A . 39 SER HG 1 1
4 5274 1 1 40 SER N N 2.784 -7.180 -4.858 1.00 . A A . 39 SER N 1 1
4 5275 1 1 40 SER O O 5.874 -7.844 -6.431 1.00 . A A . 39 SER O 1 1
4 5276 1 1 40 SER OG O 3.429 -8.086 -8.371 1.00 . A A . 39 SER OG 1 1
4 5277 1 1 41 THR C C 7.283 -5.700 -4.298 1.00 . A A . 40 THR C 1 1
4 5278 1 1 41 THR CA C 6.371 -5.272 -5.456 1.00 . A A . 40 THR CA 1 1
4 5279 1 1 41 THR CB C 6.117 -3.756 -5.373 1.00 . A A . 40 THR CB 1 1
4 5280 1 1 41 THR CG2 C 7.407 -2.957 -5.475 1.00 . A A . 40 THR CG2 1 1
4 5281 1 1 41 THR H H 4.325 -5.548 -5.025 1.00 . A A . 40 THR H 1 1
4 5282 1 1 41 THR HA H 6.867 -5.482 -6.393 1.00 . A A . 40 THR HA 1 1
4 5283 1 1 41 THR HB H 5.653 -3.543 -4.421 1.00 . A A . 40 THR HB 1 1
4 5284 1 1 41 THR HG1 H 4.369 -3.792 -6.298 1.00 . A A . 40 THR HG1 1 1
4 5285 1 1 41 THR HG21 H 7.860 -3.122 -6.440 1.00 . A A . 40 THR HG21 1 1
4 5286 1 1 41 THR HG22 H 8.088 -3.273 -4.698 1.00 . A A . 40 THR HG22 1 1
4 5287 1 1 41 THR HG23 H 7.187 -1.905 -5.353 1.00 . A A . 40 THR HG23 1 1
4 5288 1 1 41 THR N N 5.099 -5.978 -5.448 1.00 . A A . 40 THR N 1 1
4 5289 1 1 41 THR O O 8.500 -5.807 -4.456 1.00 . A A . 40 THR O 1 1
4 5290 1 1 41 THR OG1 O 5.225 -3.359 -6.424 1.00 . A A . 40 THR OG1 1 1
4 5291 1 1 42 SER C C 8.033 -7.560 -1.797 1.00 . A A . 41 SER C 1 1
4 5292 1 1 42 SER CA C 7.437 -6.166 -1.908 1.00 . A A . 41 SER CA 1 1
4 5293 1 1 42 SER CB C 6.518 -5.933 -0.728 1.00 . A A . 41 SER CB 1 1
4 5294 1 1 42 SER H H 5.702 -5.996 -3.108 1.00 . A A . 41 SER H 1 1
4 5295 1 1 42 SER HA H 8.232 -5.440 -1.877 1.00 . A A . 41 SER HA 1 1
4 5296 1 1 42 SER HB2 H 6.999 -6.279 0.175 1.00 . A A . 41 SER HB2 1 1
4 5297 1 1 42 SER HB3 H 6.302 -4.878 -0.641 1.00 . A A . 41 SER HB3 1 1
4 5298 1 1 42 SER HG H 4.568 -6.102 -0.531 1.00 . A A . 41 SER HG 1 1
4 5299 1 1 42 SER N N 6.685 -5.955 -3.142 1.00 . A A . 41 SER N 1 1
4 5300 1 1 42 SER O O 8.946 -7.786 -1.002 1.00 . A A . 41 SER O 1 1
4 5301 1 1 42 SER OG O 5.298 -6.638 -0.899 1.00 . A A . 41 SER OG 1 1
4 5302 1 1 43 THR C C 9.302 -10.159 -3.070 1.00 . A A . 42 THR C 1 1
4 5303 1 1 43 THR CA C 7.922 -9.884 -2.463 1.00 . A A . 42 THR CA 1 1
4 5304 1 1 43 THR CB C 6.851 -10.800 -3.083 1.00 . A A . 42 THR CB 1 1
4 5305 1 1 43 THR CG2 C 5.608 -10.811 -2.207 1.00 . A A . 42 THR CG2 1 1
4 5306 1 1 43 THR H H 6.879 -8.236 -3.274 1.00 . A A . 42 THR H 1 1
4 5307 1 1 43 THR HA H 7.971 -10.106 -1.407 1.00 . A A . 42 THR HA 1 1
4 5308 1 1 43 THR HB H 7.242 -11.805 -3.143 1.00 . A A . 42 THR HB 1 1
4 5309 1 1 43 THR HG1 H 7.169 -9.711 -4.702 1.00 . A A . 42 THR HG1 1 1
4 5310 1 1 43 THR HG21 H 5.191 -9.813 -2.165 1.00 . A A . 42 THR HG21 1 1
4 5311 1 1 43 THR HG22 H 5.872 -11.131 -1.210 1.00 . A A . 42 THR HG22 1 1
4 5312 1 1 43 THR HG23 H 4.879 -11.490 -2.621 1.00 . A A . 42 THR HG23 1 1
4 5313 1 1 43 THR N N 7.531 -8.490 -2.590 1.00 . A A . 42 THR N 1 1
4 5314 1 1 43 THR O O 9.515 -11.157 -3.761 1.00 . A A . 42 THR O 1 1
4 5315 1 1 43 THR OG1 O 6.505 -10.344 -4.399 1.00 . A A . 42 THR OG1 1 1
4 5316 1 1 44 SER C C 12.496 -8.514 -2.300 1.00 . A A . 43 SER C 1 1
4 5317 1 1 44 SER CA C 11.621 -9.379 -3.208 1.00 . A A . 43 SER CA 1 1
4 5318 1 1 44 SER CB C 11.799 -8.954 -4.671 1.00 . A A . 43 SER CB 1 1
4 5319 1 1 44 SER H H 9.964 -8.452 -2.289 1.00 . A A . 43 SER H 1 1
4 5320 1 1 44 SER HA H 11.911 -10.413 -3.096 1.00 . A A . 43 SER HA 1 1
4 5321 1 1 44 SER HB2 H 11.487 -7.927 -4.786 1.00 . A A . 43 SER HB2 1 1
4 5322 1 1 44 SER HB3 H 12.839 -9.046 -4.946 1.00 . A A . 43 SER HB3 1 1
4 5323 1 1 44 SER HG H 10.593 -10.465 -5.023 1.00 . A A . 43 SER HG 1 1
4 5324 1 1 44 SER N N 10.231 -9.251 -2.797 1.00 . A A . 43 SER N 1 1
4 5325 1 1 44 SER O O 13.455 -7.886 -2.750 1.00 . A A . 43 SER O 1 1
4 5326 1 1 44 SER OG O 11.023 -9.765 -5.540 1.00 . A A . 43 SER OG 1 1
4 5327 1 1 45 ASP C C 13.104 -8.361 1.292 1.00 . A A . 44 ASP C 1 1
4 5328 1 1 45 ASP CA C 12.866 -7.647 -0.048 1.00 . A A . 44 ASP CA 1 1
4 5329 1 1 45 ASP CB C 12.135 -6.317 0.194 1.00 . A A . 44 ASP CB 1 1
4 5330 1 1 45 ASP CG C 12.787 -5.488 1.290 1.00 . A A . 44 ASP CG 1 1
4 5331 1 1 45 ASP H H 11.403 -9.036 -0.710 1.00 . A A . 44 ASP H 1 1
4 5332 1 1 45 ASP HA H 13.831 -7.427 -0.478 1.00 . A A . 44 ASP HA 1 1
4 5333 1 1 45 ASP HB2 H 12.144 -5.740 -0.718 1.00 . A A . 44 ASP HB2 1 1
4 5334 1 1 45 ASP HB3 H 11.115 -6.517 0.477 1.00 . A A . 44 ASP HB3 1 1
4 5335 1 1 45 ASP N N 12.149 -8.480 -1.017 1.00 . A A . 44 ASP N 1 1
4 5336 1 1 45 ASP O O 14.241 -8.379 1.771 1.00 . A A . 44 ASP O 1 1
4 5337 1 1 45 ASP OD1 O 12.385 -5.620 2.469 1.00 . A A . 44 ASP OD1 1 1
4 5338 1 1 45 ASP OD2 O 13.707 -4.702 0.977 1.00 . A A . 44 ASP OD2 1 1
4 5339 1 1 46 PRO C C 13.211 -10.683 3.337 1.00 . A A . 45 PRO C 1 1
4 5340 1 1 46 PRO CA C 12.197 -9.542 3.272 1.00 . A A . 45 PRO CA 1 1
4 5341 1 1 46 PRO CB C 10.795 -10.072 3.593 1.00 . A A . 45 PRO CB 1 1
4 5342 1 1 46 PRO CD C 10.681 -9.095 1.424 1.00 . A A . 45 PRO CD 1 1
4 5343 1 1 46 PRO CG C 9.883 -9.368 2.654 1.00 . A A . 45 PRO CG 1 1
4 5344 1 1 46 PRO HA H 12.470 -8.791 4.000 1.00 . A A . 45 PRO HA 1 1
4 5345 1 1 46 PRO HB2 H 10.770 -11.140 3.441 1.00 . A A . 45 PRO HB2 1 1
4 5346 1 1 46 PRO HB3 H 10.550 -9.846 4.623 1.00 . A A . 45 PRO HB3 1 1
4 5347 1 1 46 PRO HD2 H 10.599 -9.921 0.748 1.00 . A A . 45 PRO HD2 1 1
4 5348 1 1 46 PRO HD3 H 10.346 -8.187 0.953 1.00 . A A . 45 PRO HD3 1 1
4 5349 1 1 46 PRO HG2 H 9.038 -9.996 2.422 1.00 . A A . 45 PRO HG2 1 1
4 5350 1 1 46 PRO HG3 H 9.553 -8.445 3.084 1.00 . A A . 45 PRO HG3 1 1
4 5351 1 1 46 PRO N N 12.060 -8.953 1.930 1.00 . A A . 45 PRO N 1 1
4 5352 1 1 46 PRO O O 13.666 -11.194 2.307 1.00 . A A . 45 PRO O 1 1
4 5353 1 1 47 ASP C C 15.926 -11.688 4.458 1.00 . A A . 46 ASP C 1 1
4 5354 1 1 47 ASP CA C 14.525 -12.127 4.852 1.00 . A A . 46 ASP CA 1 1
4 5355 1 1 47 ASP CB C 14.159 -13.453 4.172 1.00 . A A . 46 ASP CB 1 1
4 5356 1 1 47 ASP CG C 12.919 -14.085 4.770 1.00 . A A . 46 ASP CG 1 1
4 5357 1 1 47 ASP H H 13.106 -10.628 5.328 1.00 . A A . 46 ASP H 1 1
4 5358 1 1 47 ASP HA H 14.517 -12.281 5.922 1.00 . A A . 46 ASP HA 1 1
4 5359 1 1 47 ASP HB2 H 13.978 -13.275 3.125 1.00 . A A . 46 ASP HB2 1 1
4 5360 1 1 47 ASP HB3 H 14.980 -14.144 4.277 1.00 . A A . 46 ASP HB3 1 1
4 5361 1 1 47 ASP N N 13.543 -11.072 4.569 1.00 . A A . 46 ASP N 1 1
4 5362 1 1 47 ASP O O 16.789 -12.510 4.145 1.00 . A A . 46 ASP O 1 1
4 5363 1 1 47 ASP OD1 O 11.831 -13.957 4.170 1.00 . A A . 46 ASP OD1 1 1
4 5364 1 1 47 ASP OD2 O 13.020 -14.701 5.856 1.00 . A A . 46 ASP OD2 1 1
4 5365 1 1 48 TYR C C 17.726 -8.682 5.201 1.00 . A A . 47 TYR C 1 1
4 5366 1 1 48 TYR CA C 17.443 -9.804 4.216 1.00 . A A . 47 TYR CA 1 1
4 5367 1 1 48 TYR CB C 17.524 -9.271 2.791 1.00 . A A . 47 TYR CB 1 1
4 5368 1 1 48 TYR CD1 C 19.090 -10.765 1.501 1.00 . A A . 47 TYR CD1 1 1
4 5369 1 1 48 TYR CD2 C 16.765 -10.882 1.000 1.00 . A A . 47 TYR CD2 1 1
4 5370 1 1 48 TYR CE1 C 19.350 -11.724 0.542 1.00 . A A . 47 TYR CE1 1 1
4 5371 1 1 48 TYR CE2 C 17.016 -11.844 0.040 1.00 . A A . 47 TYR CE2 1 1
4 5372 1 1 48 TYR CG C 17.796 -10.328 1.746 1.00 . A A . 47 TYR CG 1 1
4 5373 1 1 48 TYR CZ C 18.310 -12.260 -0.184 1.00 . A A . 47 TYR CZ 1 1
4 5374 1 1 48 TYR H H 15.395 -9.785 4.696 1.00 . A A . 47 TYR H 1 1
4 5375 1 1 48 TYR HA H 18.183 -10.573 4.345 1.00 . A A . 47 TYR HA 1 1
4 5376 1 1 48 TYR HB2 H 16.588 -8.804 2.548 1.00 . A A . 47 TYR HB2 1 1
4 5377 1 1 48 TYR HB3 H 18.311 -8.537 2.737 1.00 . A A . 47 TYR HB3 1 1
4 5378 1 1 48 TYR HD1 H 19.903 -10.343 2.072 1.00 . A A . 47 TYR HD1 1 1
4 5379 1 1 48 TYR HD2 H 15.753 -10.553 1.178 1.00 . A A . 47 TYR HD2 1 1
4 5380 1 1 48 TYR HE1 H 20.364 -12.051 0.367 1.00 . A A . 47 TYR HE1 1 1
4 5381 1 1 48 TYR HE2 H 16.200 -12.265 -0.531 1.00 . A A . 47 TYR HE2 1 1
4 5382 1 1 48 TYR HH H 19.190 -13.864 -0.791 1.00 . A A . 47 TYR HH 1 1
4 5383 1 1 48 TYR N N 16.141 -10.384 4.483 1.00 . A A . 47 TYR N 1 1
4 5384 1 1 48 TYR O O 16.848 -7.867 5.497 1.00 . A A . 47 TYR O 1 1
4 5385 1 1 48 TYR OH O 18.566 -13.216 -1.143 1.00 . A A . 47 TYR OH 1 1
4 5386 1 1 49 ALA C C 19.558 -6.296 5.981 1.00 . A A . 48 ALA C 1 1
4 5387 1 1 49 ALA CA C 19.342 -7.638 6.669 1.00 . A A . 48 ALA CA 1 1
4 5388 1 1 49 ALA CB C 20.599 -8.076 7.402 1.00 . A A . 48 ALA CB 1 1
4 5389 1 1 49 ALA H H 19.603 -9.315 5.418 1.00 . A A . 48 ALA H 1 1
4 5390 1 1 49 ALA HA H 18.547 -7.539 7.395 1.00 . A A . 48 ALA HA 1 1
4 5391 1 1 49 ALA HB1 H 20.851 -7.341 8.153 1.00 . A A . 48 ALA HB1 1 1
4 5392 1 1 49 ALA HB2 H 21.413 -8.167 6.698 1.00 . A A . 48 ALA HB2 1 1
4 5393 1 1 49 ALA HB3 H 20.425 -9.029 7.877 1.00 . A A . 48 ALA HB3 1 1
4 5394 1 1 49 ALA N N 18.946 -8.647 5.707 1.00 . A A . 48 ALA N 1 1
4 5395 1 1 49 ALA O O 18.605 -5.492 5.930 1.00 . A A . 48 ALA O 1 1
4 5396 1 1 49 ALA OXT O 20.674 -6.056 5.480 1.00 . A A . 48 ALA OXT 1 1
4 5397 2 1 1 SER C C 2.190 15.241 5.825 1.00 . B C . 0 SER C 1 1
4 5398 2 1 1 SER CA C 0.715 14.866 5.742 1.00 . B C . 0 SER CA 1 1
4 5399 2 1 1 SER CB C -0.153 16.024 6.233 1.00 . B C . 0 SER CB 1 1
4 5400 2 1 1 SER H1 H 0.629 13.859 7.554 1.00 . B C . 0 SER H1 1 1
4 5401 2 1 1 SER H2 H 1.035 12.872 6.241 1.00 . B C . 0 SER H2 1 1
4 5402 2 1 1 SER H3 H -0.564 13.388 6.452 1.00 . B C . 0 SER H3 1 1
4 5403 2 1 1 SER HA H 0.467 14.648 4.714 1.00 . B C . 0 SER HA 1 1
4 5404 2 1 1 SER HB2 H 0.193 16.944 5.787 1.00 . B C . 0 SER HB2 1 1
4 5405 2 1 1 SER HB3 H -1.178 15.849 5.948 1.00 . B C . 0 SER HB3 1 1
4 5406 2 1 1 SER HG H 0.527 16.857 7.878 1.00 . B C . 0 SER HG 1 1
4 5407 2 1 1 SER N N 0.431 13.665 6.553 1.00 . B C . 0 SER N 1 1
4 5408 2 1 1 SER O O 2.867 14.901 6.799 1.00 . B C . 0 SER O 1 1
4 5409 2 1 1 SER OG O -0.086 16.146 7.645 1.00 . B C . 0 SER OG 1 1
4 5410 2 1 2 MET C C 5.042 15.279 4.535 1.00 . B C . 1 MET C 1 1
4 5411 2 1 2 MET CA C 4.051 16.423 4.723 1.00 . B C . 1 MET CA 1 1
4 5412 2 1 2 MET CB C 4.422 17.247 5.962 1.00 . B C . 1 MET CB 1 1
4 5413 2 1 2 MET CE C 8.019 18.967 4.742 1.00 . B C . 1 MET CE 1 1
4 5414 2 1 2 MET CG C 5.865 17.727 5.958 1.00 . B C . 1 MET CG 1 1
4 5415 2 1 2 MET H H 2.071 16.132 4.036 1.00 . B C . 1 MET H 1 1
4 5416 2 1 2 MET HA H 4.116 17.066 3.856 1.00 . B C . 1 MET HA 1 1
4 5417 2 1 2 MET HB2 H 3.777 18.113 6.012 1.00 . B C . 1 MET HB2 1 1
4 5418 2 1 2 MET HB3 H 4.267 16.643 6.844 1.00 . B C . 1 MET HB3 1 1
4 5419 2 1 2 MET HE1 H 8.169 19.487 5.676 1.00 . B C . 1 MET HE1 1 1
4 5420 2 1 2 MET HE2 H 8.409 19.565 3.931 1.00 . B C . 1 MET HE2 1 1
4 5421 2 1 2 MET HE3 H 8.535 18.018 4.769 1.00 . B C . 1 MET HE3 1 1
4 5422 2 1 2 MET HG2 H 6.027 18.343 6.829 1.00 . B C . 1 MET HG2 1 1
4 5423 2 1 2 MET HG3 H 6.517 16.867 6.000 1.00 . B C . 1 MET HG3 1 1
4 5424 2 1 2 MET N N 2.671 15.940 4.792 1.00 . B C . 1 MET N 1 1
4 5425 2 1 2 MET O O 5.390 14.568 5.480 1.00 . B C . 1 MET O 1 1
4 5426 2 1 2 MET SD S 6.269 18.690 4.487 1.00 . B C . 1 MET SD 1 1
4 5427 2 1 3 ASP C C 7.808 14.784 2.607 1.00 . B C . 2 ASP C 1 1
4 5428 2 1 3 ASP CA C 6.499 14.110 2.987 1.00 . B C . 2 ASP CA 1 1
4 5429 2 1 3 ASP CB C 6.021 13.192 1.854 1.00 . B C . 2 ASP CB 1 1
4 5430 2 1 3 ASP CG C 5.832 13.916 0.535 1.00 . B C . 2 ASP CG 1 1
4 5431 2 1 3 ASP H H 5.164 15.697 2.589 1.00 . B C . 2 ASP H 1 1
4 5432 2 1 3 ASP HA H 6.662 13.520 3.875 1.00 . B C . 2 ASP HA 1 1
4 5433 2 1 3 ASP HB2 H 6.748 12.411 1.704 1.00 . B C . 2 ASP HB2 1 1
4 5434 2 1 3 ASP HB3 H 5.077 12.747 2.135 1.00 . B C . 2 ASP HB3 1 1
4 5435 2 1 3 ASP N N 5.500 15.115 3.304 1.00 . B C . 2 ASP N 1 1
4 5436 2 1 3 ASP O O 7.809 15.863 2.015 1.00 . B C . 2 ASP O 1 1
4 5437 2 1 3 ASP OD1 O 4.774 14.550 0.347 1.00 . B C . 2 ASP OD1 1 1
4 5438 2 1 3 ASP OD2 O 6.732 13.836 -0.329 1.00 . B C . 2 ASP OD2 1 1
4 5439 2 1 4 GLU C C 11.192 13.617 2.269 1.00 . B C . 3 GLU C 1 1
4 5440 2 1 4 GLU CA C 10.226 14.719 2.688 1.00 . B C . 3 GLU CA 1 1
4 5441 2 1 4 GLU CB C 10.747 15.465 3.920 1.00 . B C . 3 GLU CB 1 1
4 5442 2 1 4 GLU CD C 12.378 17.153 4.834 1.00 . B C . 3 GLU CD 1 1
4 5443 2 1 4 GLU CG C 12.014 16.263 3.667 1.00 . B C . 3 GLU CG 1 1
4 5444 2 1 4 GLU H H 8.856 13.285 3.414 1.00 . B C . 3 GLU H 1 1
4 5445 2 1 4 GLU HA H 10.122 15.418 1.873 1.00 . B C . 3 GLU HA 1 1
4 5446 2 1 4 GLU HB2 H 9.983 16.146 4.264 1.00 . B C . 3 GLU HB2 1 1
4 5447 2 1 4 GLU HB3 H 10.951 14.745 4.699 1.00 . B C . 3 GLU HB3 1 1
4 5448 2 1 4 GLU HG2 H 12.828 15.576 3.489 1.00 . B C . 3 GLU HG2 1 1
4 5449 2 1 4 GLU HG3 H 11.867 16.880 2.792 1.00 . B C . 3 GLU HG3 1 1
4 5450 2 1 4 GLU N N 8.917 14.157 2.961 1.00 . B C . 3 GLU N 1 1
4 5451 2 1 4 GLU O O 11.991 13.125 3.066 1.00 . B C . 3 GLU O 1 1
4 5452 2 1 4 GLU OE1 O 11.873 18.294 4.895 1.00 . B C . 3 GLU OE1 1 1
4 5453 2 1 4 GLU OE2 O 13.169 16.718 5.695 1.00 . B C . 3 GLU OE2 1 1
4 5454 2 1 5 THR C C 13.111 12.819 -0.296 1.00 . B C . 4 THR C 1 1
4 5455 2 1 5 THR CA C 11.953 12.188 0.470 1.00 . B C . 4 THR CA 1 1
4 5456 2 1 5 THR CB C 11.163 11.247 -0.453 1.00 . B C . 4 THR CB 1 1
4 5457 2 1 5 THR CG2 C 12.068 10.164 -1.012 1.00 . B C . 4 THR CG2 1 1
4 5458 2 1 5 THR H H 10.411 13.623 0.439 1.00 . B C . 4 THR H 1 1
4 5459 2 1 5 THR HA H 12.348 11.604 1.288 1.00 . B C . 4 THR HA 1 1
4 5460 2 1 5 THR HB H 10.762 11.823 -1.275 1.00 . B C . 4 THR HB 1 1
4 5461 2 1 5 THR HG1 H 9.244 10.866 -0.157 1.00 . B C . 4 THR HG1 1 1
4 5462 2 1 5 THR HG21 H 12.584 9.678 -0.197 1.00 . B C . 4 THR HG21 1 1
4 5463 2 1 5 THR HG22 H 12.788 10.607 -1.682 1.00 . B C . 4 THR HG22 1 1
4 5464 2 1 5 THR HG23 H 11.475 9.439 -1.547 1.00 . B C . 4 THR HG23 1 1
4 5465 2 1 5 THR N N 11.089 13.215 1.017 1.00 . B C . 4 THR N 1 1
4 5466 2 1 5 THR O O 12.945 13.285 -1.426 1.00 . B C . 4 THR O 1 1
4 5467 2 1 5 THR OG1 O 10.079 10.647 0.277 1.00 . B C . 4 THR OG1 1 1
4 5468 2 1 6 VAL C C 16.165 12.393 -1.154 1.00 . B C . 5 VAL C 1 1
4 5469 2 1 6 VAL CA C 15.459 13.427 -0.288 1.00 . B C . 5 VAL CA 1 1
4 5470 2 1 6 VAL CB C 16.443 13.982 0.762 1.00 . B C . 5 VAL CB 1 1
4 5471 2 1 6 VAL CG1 C 17.635 14.645 0.089 1.00 . B C . 5 VAL CG1 1 1
4 5472 2 1 6 VAL CG2 C 15.738 14.960 1.691 1.00 . B C . 5 VAL CG2 1 1
4 5473 2 1 6 VAL H H 14.347 12.473 1.238 1.00 . B C . 5 VAL H 1 1
4 5474 2 1 6 VAL HA H 15.136 14.244 -0.915 1.00 . B C . 5 VAL HA 1 1
4 5475 2 1 6 VAL HB H 16.809 13.157 1.355 1.00 . B C . 5 VAL HB 1 1
4 5476 2 1 6 VAL HG11 H 18.143 13.924 -0.535 1.00 . B C . 5 VAL HG11 1 1
4 5477 2 1 6 VAL HG12 H 18.316 15.013 0.842 1.00 . B C . 5 VAL HG12 1 1
4 5478 2 1 6 VAL HG13 H 17.292 15.469 -0.518 1.00 . B C . 5 VAL HG13 1 1
4 5479 2 1 6 VAL HG21 H 14.920 14.460 2.189 1.00 . B C . 5 VAL HG21 1 1
4 5480 2 1 6 VAL HG22 H 15.355 15.789 1.115 1.00 . B C . 5 VAL HG22 1 1
4 5481 2 1 6 VAL HG23 H 16.438 15.326 2.427 1.00 . B C . 5 VAL HG23 1 1
4 5482 2 1 6 VAL N N 14.278 12.849 0.333 1.00 . B C . 5 VAL N 1 1
4 5483 2 1 6 VAL O O 16.338 12.591 -2.358 1.00 . B C . 5 VAL O 1 1
4 5484 2 1 7 LYS C C 17.312 8.944 -0.413 1.00 . B C . 6 LYS C 1 1
4 5485 2 1 7 LYS CA C 17.243 10.215 -1.254 1.00 . B C . 6 LYS CA 1 1
4 5486 2 1 7 LYS CB C 18.652 10.653 -1.645 1.00 . B C . 6 LYS CB 1 1
4 5487 2 1 7 LYS CD C 20.856 10.045 -2.679 1.00 . B C . 6 LYS CD 1 1
4 5488 2 1 7 LYS CE C 21.652 8.953 -3.365 1.00 . B C . 6 LYS CE 1 1
4 5489 2 1 7 LYS CG C 19.435 9.594 -2.391 1.00 . B C . 6 LYS CG 1 1
4 5490 2 1 7 LYS H H 16.368 11.174 0.419 1.00 . B C . 6 LYS H 1 1
4 5491 2 1 7 LYS HA H 16.688 10.008 -2.147 1.00 . B C . 6 LYS HA 1 1
4 5492 2 1 7 LYS HB2 H 18.587 11.530 -2.271 1.00 . B C . 6 LYS HB2 1 1
4 5493 2 1 7 LYS HB3 H 19.188 10.898 -0.757 1.00 . B C . 6 LYS HB3 1 1
4 5494 2 1 7 LYS HD2 H 20.829 10.906 -3.320 1.00 . B C . 6 LYS HD2 1 1
4 5495 2 1 7 LYS HD3 H 21.339 10.300 -1.749 1.00 . B C . 6 LYS HD3 1 1
4 5496 2 1 7 LYS HE2 H 21.623 8.074 -2.749 1.00 . B C . 6 LYS HE2 1 1
4 5497 2 1 7 LYS HE3 H 21.194 8.739 -4.320 1.00 . B C . 6 LYS HE3 1 1
4 5498 2 1 7 LYS HG2 H 19.466 8.694 -1.796 1.00 . B C . 6 LYS HG2 1 1
4 5499 2 1 7 LYS HG3 H 18.936 9.395 -3.320 1.00 . B C . 6 LYS HG3 1 1
4 5500 2 1 7 LYS HZ1 H 23.533 9.534 -2.671 1.00 . B C . 6 LYS HZ1 1 1
4 5501 2 1 7 LYS HZ2 H 23.118 10.203 -4.165 1.00 . B C . 6 LYS HZ2 1 1
4 5502 2 1 7 LYS HZ3 H 23.580 8.581 -4.067 1.00 . B C . 6 LYS HZ3 1 1
4 5503 2 1 7 LYS N N 16.553 11.282 -0.539 1.00 . B C . 6 LYS N 1 1
4 5504 2 1 7 LYS NZ N 23.067 9.345 -3.582 1.00 . B C . 6 LYS NZ 1 1
4 5505 2 1 7 LYS O O 17.031 7.851 -0.903 1.00 . B C . 6 LYS O 1 1
4 5506 2 1 8 LEU C C 16.555 7.355 2.191 1.00 . B C . 7 LEU C 1 1
4 5507 2 1 8 LEU CA C 17.883 7.949 1.732 1.00 . B C . 7 LEU CA 1 1
4 5508 2 1 8 LEU CB C 18.731 8.343 2.935 1.00 . B C . 7 LEU CB 1 1
4 5509 2 1 8 LEU CD1 C 20.850 9.278 3.886 1.00 . B C . 7 LEU CD1 1 1
4 5510 2 1 8 LEU CD2 C 20.920 7.862 1.837 1.00 . B C . 7 LEU CD2 1 1
4 5511 2 1 8 LEU CG C 20.120 8.889 2.612 1.00 . B C . 7 LEU CG 1 1
4 5512 2 1 8 LEU H H 17.829 9.998 1.206 1.00 . B C . 7 LEU H 1 1
4 5513 2 1 8 LEU HA H 18.413 7.204 1.179 1.00 . B C . 7 LEU HA 1 1
4 5514 2 1 8 LEU HB2 H 18.199 9.089 3.474 1.00 . B C . 7 LEU HB2 1 1
4 5515 2 1 8 LEU HB3 H 18.849 7.476 3.567 1.00 . B C . 7 LEU HB3 1 1
4 5516 2 1 8 LEU HD11 H 20.951 8.410 4.520 1.00 . B C . 7 LEU HD11 1 1
4 5517 2 1 8 LEU HD12 H 20.290 10.041 4.405 1.00 . B C . 7 LEU HD12 1 1
4 5518 2 1 8 LEU HD13 H 21.831 9.657 3.637 1.00 . B C . 7 LEU HD13 1 1
4 5519 2 1 8 LEU HD21 H 20.978 6.951 2.410 1.00 . B C . 7 LEU HD21 1 1
4 5520 2 1 8 LEU HD22 H 21.914 8.241 1.656 1.00 . B C . 7 LEU HD22 1 1
4 5521 2 1 8 LEU HD23 H 20.432 7.666 0.895 1.00 . B C . 7 LEU HD23 1 1
4 5522 2 1 8 LEU HG H 20.020 9.773 1.998 1.00 . B C . 7 LEU HG 1 1
4 5523 2 1 8 LEU N N 17.685 9.095 0.852 1.00 . B C . 7 LEU N 1 1
4 5524 2 1 8 LEU O O 16.110 6.337 1.666 1.00 . B C . 7 LEU O 1 1
4 5525 2 1 9 ASN C C 13.502 8.117 2.897 1.00 . B C . 8 ASN C 1 1
4 5526 2 1 9 ASN CA C 14.651 7.482 3.670 1.00 . B C . 8 ASN CA 1 1
4 5527 2 1 9 ASN CB C 14.471 7.779 5.168 1.00 . B C . 8 ASN CB 1 1
4 5528 2 1 9 ASN CG C 15.734 7.606 5.986 1.00 . B C . 8 ASN CG 1 1
4 5529 2 1 9 ASN H H 16.269 8.840 3.498 1.00 . B C . 8 ASN H 1 1
4 5530 2 1 9 ASN HA H 14.642 6.405 3.519 1.00 . B C . 8 ASN HA 1 1
4 5531 2 1 9 ASN HB2 H 14.111 8.780 5.291 1.00 . B C . 8 ASN HB2 1 1
4 5532 2 1 9 ASN HB3 H 13.728 7.104 5.569 1.00 . B C . 8 ASN HB3 1 1
4 5533 2 1 9 ASN HD21 H 15.133 9.025 7.239 1.00 . B C . 8 ASN HD21 1 1
4 5534 2 1 9 ASN HD22 H 16.652 8.289 7.599 1.00 . B C . 8 ASN HD22 1 1
4 5535 2 1 9 ASN N N 15.910 7.997 3.152 1.00 . B C . 8 ASN N 1 1
4 5536 2 1 9 ASN ND2 N 15.853 8.386 7.045 1.00 . B C . 8 ASN ND2 1 1
4 5537 2 1 9 ASN O O 13.468 9.333 2.705 1.00 . B C . 8 ASN O 1 1
4 5538 2 1 9 ASN OD1 O 16.590 6.776 5.678 1.00 . B C . 8 ASN OD1 1 1
4 5539 2 1 10 HIS C C 10.260 7.928 2.685 1.00 . B C . 9 HIS C 1 1
4 5540 2 1 10 HIS CA C 11.418 7.783 1.713 1.00 . B C . 9 HIS CA 1 1
4 5541 2 1 10 HIS CB C 11.039 6.801 0.599 1.00 . B C . 9 HIS CB 1 1
4 5542 2 1 10 HIS CD2 C 12.950 6.829 -1.159 1.00 . B C . 9 HIS CD2 1 1
4 5543 2 1 10 HIS CE1 C 13.773 4.840 -0.760 1.00 . B C . 9 HIS CE1 1 1
4 5544 2 1 10 HIS CG C 12.211 6.274 -0.170 1.00 . B C . 9 HIS CG 1 1
4 5545 2 1 10 HIS H H 12.658 6.339 2.627 1.00 . B C . 9 HIS H 1 1
4 5546 2 1 10 HIS HA H 11.655 8.746 1.286 1.00 . B C . 9 HIS HA 1 1
4 5547 2 1 10 HIS HB2 H 10.526 5.959 1.037 1.00 . B C . 9 HIS HB2 1 1
4 5548 2 1 10 HIS HB3 H 10.377 7.294 -0.097 1.00 . B C . 9 HIS HB3 1 1
4 5549 2 1 10 HIS HD1 H 12.430 4.367 0.705 1.00 . B C . 9 HIS HD1 1 1
4 5550 2 1 10 HIS HD2 H 12.812 7.810 -1.588 1.00 . B C . 9 HIS HD2 1 1
4 5551 2 1 10 HIS HE1 H 14.389 3.954 -0.805 1.00 . B C . 9 HIS HE1 1 1
4 5552 2 1 10 HIS HE2 H 14.508 5.987 -2.289 1.00 . B C . 9 HIS HE2 1 1
4 5553 2 1 10 HIS N N 12.577 7.301 2.446 1.00 . B C . 9 HIS N 1 1
4 5554 2 1 10 HIS ND1 N 12.751 5.025 0.052 1.00 . B C . 9 HIS ND1 1 1
4 5555 2 1 10 HIS NE2 N 13.915 5.918 -1.505 1.00 . B C . 9 HIS NE2 1 1
4 5556 2 1 10 HIS O O 10.000 7.028 3.477 1.00 . B C . 9 HIS O 1 1
4 5557 2 1 11 THR C C 7.291 8.396 3.216 1.00 . B C . 10 THR C 1 1
4 5558 2 1 11 THR CA C 8.485 9.255 3.590 1.00 . B C . 10 THR CA 1 1
4 5559 2 1 11 THR CB C 8.050 10.725 3.671 1.00 . B C . 10 THR CB 1 1
4 5560 2 1 11 THR CG2 C 7.093 10.924 4.841 1.00 . B C . 10 THR CG2 1 1
4 5561 2 1 11 THR H H 9.780 9.734 1.975 1.00 . B C . 10 THR H 1 1
4 5562 2 1 11 THR HA H 8.831 8.952 4.566 1.00 . B C . 10 THR HA 1 1
4 5563 2 1 11 THR HB H 7.544 10.991 2.758 1.00 . B C . 10 THR HB 1 1
4 5564 2 1 11 THR HG1 H 9.996 11.032 3.768 1.00 . B C . 10 THR HG1 1 1
4 5565 2 1 11 THR HG21 H 6.847 11.969 4.937 1.00 . B C . 10 THR HG21 1 1
4 5566 2 1 11 THR HG22 H 7.563 10.581 5.752 1.00 . B C . 10 THR HG22 1 1
4 5567 2 1 11 THR HG23 H 6.190 10.355 4.670 1.00 . B C . 10 THR HG23 1 1
4 5568 2 1 11 THR N N 9.573 9.050 2.653 1.00 . B C . 10 THR N 1 1
4 5569 2 1 11 THR O O 6.845 8.397 2.068 1.00 . B C . 10 THR O 1 1
4 5570 2 1 11 THR OG1 O 9.197 11.565 3.842 1.00 . B C . 10 THR OG1 1 1
4 5571 2 1 12 CYS C C 4.388 7.634 3.742 1.00 . B C . 11 CYS C 1 1
4 5572 2 1 12 CYS CA C 5.636 6.803 3.981 1.00 . B C . 11 CYS CA 1 1
4 5573 2 1 12 CYS CB C 5.418 5.956 5.220 1.00 . B C . 11 CYS CB 1 1
4 5574 2 1 12 CYS H H 7.235 7.661 5.085 1.00 . B C . 11 CYS H 1 1
4 5575 2 1 12 CYS HA H 5.815 6.166 3.135 1.00 . B C . 11 CYS HA 1 1
4 5576 2 1 12 CYS HB2 H 6.341 5.500 5.515 1.00 . B C . 11 CYS HB2 1 1
4 5577 2 1 12 CYS HB3 H 5.093 6.601 6.011 1.00 . B C . 11 CYS HB3 1 1
4 5578 2 1 12 CYS N N 6.788 7.657 4.192 1.00 . B C . 11 CYS N 1 1
4 5579 2 1 12 CYS O O 4.112 8.576 4.479 1.00 . B C . 11 CYS O 1 1
4 5580 2 1 12 CYS SG S 4.192 4.645 5.048 1.00 . B C . 11 CYS SG 1 1
4 5581 2 1 13 VAL C C 1.350 7.561 3.540 1.00 . B C . 12 VAL C 1 1
4 5582 2 1 13 VAL CA C 2.353 7.905 2.448 1.00 . B C . 12 VAL CA 1 1
4 5583 2 1 13 VAL CB C 1.753 7.476 1.089 1.00 . B C . 12 VAL CB 1 1
4 5584 2 1 13 VAL CG1 C 2.613 7.943 -0.067 1.00 . B C . 12 VAL CG1 1 1
4 5585 2 1 13 VAL CG2 C 1.563 5.968 1.025 1.00 . B C . 12 VAL CG2 1 1
4 5586 2 1 13 VAL H H 3.961 6.570 2.105 1.00 . B C . 12 VAL H 1 1
4 5587 2 1 13 VAL HA H 2.506 8.975 2.432 1.00 . B C . 12 VAL HA 1 1
4 5588 2 1 13 VAL HB H 0.781 7.939 0.990 1.00 . B C . 12 VAL HB 1 1
4 5589 2 1 13 VAL HG11 H 2.193 7.574 -0.994 1.00 . B C . 12 VAL HG11 1 1
4 5590 2 1 13 VAL HG12 H 3.615 7.558 0.054 1.00 . B C . 12 VAL HG12 1 1
4 5591 2 1 13 VAL HG13 H 2.638 9.020 -0.085 1.00 . B C . 12 VAL HG13 1 1
4 5592 2 1 13 VAL HG21 H 0.920 5.652 1.832 1.00 . B C . 12 VAL HG21 1 1
4 5593 2 1 13 VAL HG22 H 2.522 5.481 1.115 1.00 . B C . 12 VAL HG22 1 1
4 5594 2 1 13 VAL HG23 H 1.111 5.704 0.080 1.00 . B C . 12 VAL HG23 1 1
4 5595 2 1 13 VAL N N 3.636 7.271 2.714 1.00 . B C . 12 VAL N 1 1
4 5596 2 1 13 VAL O O 0.319 8.209 3.664 1.00 . B C . 12 VAL O 1 1
4 5597 2 1 14 ILE C C 0.991 6.619 6.693 1.00 . B C . 13 ILE C 1 1
4 5598 2 1 14 ILE CA C 0.713 6.039 5.317 1.00 . B C . 13 ILE CA 1 1
4 5599 2 1 14 ILE CB C 0.778 4.515 5.431 1.00 . B C . 13 ILE CB 1 1
4 5600 2 1 14 ILE CD1 C -0.433 4.055 3.267 1.00 . B C . 13 ILE CD1 1 1
4 5601 2 1 14 ILE CG1 C 0.831 3.885 4.050 1.00 . B C . 13 ILE CG1 1 1
4 5602 2 1 14 ILE CG2 C -0.417 3.997 6.218 1.00 . B C . 13 ILE CG2 1 1
4 5603 2 1 14 ILE H H 2.517 6.087 4.222 1.00 . B C . 13 ILE H 1 1
4 5604 2 1 14 ILE HA H -0.281 6.308 5.006 1.00 . B C . 13 ILE HA 1 1
4 5605 2 1 14 ILE HB H 1.667 4.255 5.964 1.00 . B C . 13 ILE HB 1 1
4 5606 2 1 14 ILE HD11 H -0.636 5.105 3.145 1.00 . B C . 13 ILE HD11 1 1
4 5607 2 1 14 ILE HD12 H -1.244 3.587 3.805 1.00 . B C . 13 ILE HD12 1 1
4 5608 2 1 14 ILE HD13 H -0.315 3.592 2.301 1.00 . B C . 13 ILE HD13 1 1
4 5609 2 1 14 ILE HG12 H 1.634 4.334 3.484 1.00 . B C . 13 ILE HG12 1 1
4 5610 2 1 14 ILE HG13 H 1.019 2.838 4.154 1.00 . B C . 13 ILE HG13 1 1
4 5611 2 1 14 ILE HG21 H -1.326 4.211 5.677 1.00 . B C . 13 ILE HG21 1 1
4 5612 2 1 14 ILE HG22 H -0.451 4.484 7.181 1.00 . B C . 13 ILE HG22 1 1
4 5613 2 1 14 ILE HG23 H -0.323 2.931 6.359 1.00 . B C . 13 ILE HG23 1 1
4 5614 2 1 14 ILE N N 1.650 6.530 4.324 1.00 . B C . 13 ILE N 1 1
4 5615 2 1 14 ILE O O 0.160 7.329 7.251 1.00 . B C . 13 ILE O 1 1
4 5616 2 1 15 CYS C C 3.327 8.019 8.577 1.00 . B C . 14 CYS C 1 1
4 5617 2 1 15 CYS CA C 2.489 6.748 8.578 1.00 . B C . 14 CYS CA 1 1
4 5618 2 1 15 CYS CB C 3.166 5.612 9.352 1.00 . B C . 14 CYS CB 1 1
4 5619 2 1 15 CYS H H 2.809 5.798 6.742 1.00 . B C . 14 CYS H 1 1
4 5620 2 1 15 CYS HA H 1.561 6.970 9.057 1.00 . B C . 14 CYS HA 1 1
4 5621 2 1 15 CYS HB2 H 3.389 5.956 10.341 1.00 . B C . 14 CYS HB2 1 1
4 5622 2 1 15 CYS HB3 H 2.482 4.784 9.417 1.00 . B C . 14 CYS HB3 1 1
4 5623 2 1 15 CYS N N 2.167 6.322 7.237 1.00 . B C . 14 CYS N 1 1
4 5624 2 1 15 CYS O O 3.733 8.509 9.631 1.00 . B C . 14 CYS O 1 1
4 5625 2 1 15 CYS SG S 4.703 4.983 8.648 1.00 . B C . 14 CYS SG 1 1
4 5626 2 1 16 ASP C C 5.612 9.844 7.866 1.00 . B C . 15 ASP C 1 1
4 5627 2 1 16 ASP CA C 4.258 9.823 7.179 1.00 . B C . 15 ASP CA 1 1
4 5628 2 1 16 ASP CB C 3.409 10.982 7.662 1.00 . B C . 15 ASP CB 1 1
4 5629 2 1 16 ASP CG C 2.138 11.139 6.862 1.00 . B C . 15 ASP CG 1 1
4 5630 2 1 16 ASP H H 3.214 8.088 6.587 1.00 . B C . 15 ASP H 1 1
4 5631 2 1 16 ASP HA H 4.412 9.941 6.127 1.00 . B C . 15 ASP HA 1 1
4 5632 2 1 16 ASP HB2 H 3.150 10.805 8.681 1.00 . B C . 15 ASP HB2 1 1
4 5633 2 1 16 ASP HB3 H 3.979 11.894 7.589 1.00 . B C . 15 ASP HB3 1 1
4 5634 2 1 16 ASP N N 3.555 8.553 7.376 1.00 . B C . 15 ASP N 1 1
4 5635 2 1 16 ASP O O 6.055 10.879 8.364 1.00 . B C . 15 ASP O 1 1
4 5636 2 1 16 ASP OD1 O 2.161 11.840 5.827 1.00 . B C . 15 ASP OD1 1 1
4 5637 2 1 16 ASP OD2 O 1.102 10.573 7.267 1.00 . B C . 15 ASP OD2 1 1
4 5638 2 1 17 GLN C C 8.602 8.347 7.372 1.00 . B C . 16 GLN C 1 1
4 5639 2 1 17 GLN CA C 7.573 8.568 8.468 1.00 . B C . 16 GLN CA 1 1
4 5640 2 1 17 GLN CB C 7.582 7.403 9.450 1.00 . B C . 16 GLN CB 1 1
4 5641 2 1 17 GLN CD C 6.751 8.788 11.383 1.00 . B C . 16 GLN CD 1 1
4 5642 2 1 17 GLN CG C 6.571 7.537 10.559 1.00 . B C . 16 GLN CG 1 1
4 5643 2 1 17 GLN H H 5.842 7.910 7.507 1.00 . B C . 16 GLN H 1 1
4 5644 2 1 17 GLN HA H 7.804 9.479 8.995 1.00 . B C . 16 GLN HA 1 1
4 5645 2 1 17 GLN HB2 H 7.360 6.494 8.911 1.00 . B C . 16 GLN HB2 1 1
4 5646 2 1 17 GLN HB3 H 8.555 7.324 9.894 1.00 . B C . 16 GLN HB3 1 1
4 5647 2 1 17 GLN HE21 H 4.813 8.805 11.785 1.00 . B C . 16 GLN HE21 1 1
4 5648 2 1 17 GLN HE22 H 5.743 10.080 12.479 1.00 . B C . 16 GLN HE22 1 1
4 5649 2 1 17 GLN HG2 H 5.594 7.556 10.120 1.00 . B C . 16 GLN HG2 1 1
4 5650 2 1 17 GLN HG3 H 6.654 6.687 11.206 1.00 . B C . 16 GLN HG3 1 1
4 5651 2 1 17 GLN N N 6.261 8.697 7.886 1.00 . B C . 16 GLN N 1 1
4 5652 2 1 17 GLN NE2 N 5.661 9.275 11.937 1.00 . B C . 16 GLN NE2 1 1
4 5653 2 1 17 GLN O O 8.322 7.684 6.374 1.00 . B C . 16 GLN O 1 1
4 5654 2 1 17 GLN OE1 O 7.858 9.308 11.526 1.00 . B C . 16 GLN OE1 1 1
4 5655 2 1 18 GLU C C 11.535 7.442 6.733 1.00 . B C . 17 GLU C 1 1
4 5656 2 1 18 GLU CA C 10.870 8.795 6.614 1.00 . B C . 17 GLU CA 1 1
4 5657 2 1 18 GLU CB C 11.890 9.903 6.832 1.00 . B C . 17 GLU CB 1 1
4 5658 2 1 18 GLU CD C 12.225 12.389 7.026 1.00 . B C . 17 GLU CD 1 1
4 5659 2 1 18 GLU CG C 11.353 11.275 6.491 1.00 . B C . 17 GLU CG 1 1
4 5660 2 1 18 GLU H H 9.916 9.402 8.385 1.00 . B C . 17 GLU H 1 1
4 5661 2 1 18 GLU HA H 10.455 8.891 5.622 1.00 . B C . 17 GLU HA 1 1
4 5662 2 1 18 GLU HB2 H 12.194 9.900 7.867 1.00 . B C . 17 GLU HB2 1 1
4 5663 2 1 18 GLU HB3 H 12.750 9.713 6.211 1.00 . B C . 17 GLU HB3 1 1
4 5664 2 1 18 GLU HG2 H 11.300 11.367 5.415 1.00 . B C . 17 GLU HG2 1 1
4 5665 2 1 18 GLU HG3 H 10.364 11.367 6.907 1.00 . B C . 17 GLU HG3 1 1
4 5666 2 1 18 GLU N N 9.775 8.908 7.566 1.00 . B C . 17 GLU N 1 1
4 5667 2 1 18 GLU O O 12.347 7.192 7.628 1.00 . B C . 17 GLU O 1 1
4 5668 2 1 18 GLU OE1 O 13.320 12.611 6.470 1.00 . B C . 17 GLU OE1 1 1
4 5669 2 1 18 GLU OE2 O 11.826 13.050 8.008 1.00 . B C . 17 GLU OE2 1 1
4 5670 2 1 19 LYS C C 12.386 4.844 4.563 1.00 . B C . 18 LYS C 1 1
4 5671 2 1 19 LYS CA C 11.638 5.193 5.838 1.00 . B C . 18 LYS CA 1 1
4 5672 2 1 19 LYS CB C 10.467 4.223 5.988 1.00 . B C . 18 LYS CB 1 1
4 5673 2 1 19 LYS CD C 9.714 5.191 8.194 1.00 . B C . 18 LYS CD 1 1
4 5674 2 1 19 LYS CE C 9.829 4.055 9.188 1.00 . B C . 18 LYS CE 1 1
4 5675 2 1 19 LYS CG C 9.301 4.753 6.803 1.00 . B C . 18 LYS CG 1 1
4 5676 2 1 19 LYS H H 10.574 6.883 5.109 1.00 . B C . 18 LYS H 1 1
4 5677 2 1 19 LYS HA H 12.303 5.075 6.679 1.00 . B C . 18 LYS HA 1 1
4 5678 2 1 19 LYS HB2 H 10.101 3.968 5.005 1.00 . B C . 18 LYS HB2 1 1
4 5679 2 1 19 LYS HB3 H 10.833 3.331 6.464 1.00 . B C . 18 LYS HB3 1 1
4 5680 2 1 19 LYS HD2 H 10.651 5.676 8.125 1.00 . B C . 18 LYS HD2 1 1
4 5681 2 1 19 LYS HD3 H 8.986 5.891 8.553 1.00 . B C . 18 LYS HD3 1 1
4 5682 2 1 19 LYS HE2 H 10.029 4.468 10.165 1.00 . B C . 18 LYS HE2 1 1
4 5683 2 1 19 LYS HE3 H 8.890 3.556 9.204 1.00 . B C . 18 LYS HE3 1 1
4 5684 2 1 19 LYS HG2 H 8.878 5.603 6.290 1.00 . B C . 18 LYS HG2 1 1
4 5685 2 1 19 LYS HG3 H 8.556 3.981 6.888 1.00 . B C . 18 LYS HG3 1 1
4 5686 2 1 19 LYS HZ1 H 10.638 2.528 8.013 1.00 . B C . 18 LYS HZ1 1 1
4 5687 2 1 19 LYS HZ2 H 11.040 2.418 9.650 1.00 . B C . 18 LYS HZ2 1 1
4 5688 2 1 19 LYS HZ3 H 11.794 3.570 8.672 1.00 . B C . 18 LYS HZ3 1 1
4 5689 2 1 19 LYS N N 11.176 6.577 5.821 1.00 . B C . 18 LYS N 1 1
4 5690 2 1 19 LYS NZ N 10.898 3.075 8.856 1.00 . B C . 18 LYS NZ 1 1
4 5691 2 1 19 LYS O O 11.859 4.962 3.462 1.00 . B C . 18 LYS O 1 1
4 5692 2 1 20 ASN C C 13.921 2.610 3.073 1.00 . B C . 19 ASN C 1 1
4 5693 2 1 20 ASN CA C 14.416 3.961 3.590 1.00 . B C . 19 ASN CA 1 1
4 5694 2 1 20 ASN CB C 15.884 3.898 4.012 1.00 . B C . 19 ASN CB 1 1
4 5695 2 1 20 ASN CG C 16.794 3.193 3.017 1.00 . B C . 19 ASN CG 1 1
4 5696 2 1 20 ASN H H 13.985 4.335 5.625 1.00 . B C . 19 ASN H 1 1
4 5697 2 1 20 ASN HA H 14.311 4.687 2.808 1.00 . B C . 19 ASN HA 1 1
4 5698 2 1 20 ASN HB2 H 16.250 4.904 4.140 1.00 . B C . 19 ASN HB2 1 1
4 5699 2 1 20 ASN HB3 H 15.937 3.391 4.947 1.00 . B C . 19 ASN HB3 1 1
4 5700 2 1 20 ASN HD21 H 17.901 2.487 4.518 1.00 . B C . 19 ASN HD21 1 1
4 5701 2 1 20 ASN HD22 H 18.412 2.033 2.899 1.00 . B C . 19 ASN HD22 1 1
4 5702 2 1 20 ASN N N 13.610 4.393 4.719 1.00 . B C . 19 ASN N 1 1
4 5703 2 1 20 ASN ND2 N 17.803 2.504 3.528 1.00 . B C . 19 ASN ND2 1 1
4 5704 2 1 20 ASN O O 14.037 2.306 1.886 1.00 . B C . 19 ASN O 1 1
4 5705 2 1 20 ASN OD1 O 16.596 3.264 1.807 1.00 . B C . 19 ASN OD1 1 1
4 5706 2 1 21 ARG C C 11.333 0.461 3.416 1.00 . B C . 20 ARG C 1 1
4 5707 2 1 21 ARG CA C 12.852 0.498 3.572 1.00 . B C . 20 ARG CA 1 1
4 5708 2 1 21 ARG CB C 13.304 -0.561 4.565 1.00 . B C . 20 ARG CB 1 1
4 5709 2 1 21 ARG CD C 14.076 -2.902 4.827 1.00 . B C . 20 ARG CD 1 1
4 5710 2 1 21 ARG CG C 13.359 -1.931 3.943 1.00 . B C . 20 ARG CG 1 1
4 5711 2 1 21 ARG CZ C 14.710 -5.282 4.723 1.00 . B C . 20 ARG CZ 1 1
4 5712 2 1 21 ARG H H 13.191 2.133 4.876 1.00 . B C . 20 ARG H 1 1
4 5713 2 1 21 ARG HA H 13.288 0.266 2.612 1.00 . B C . 20 ARG HA 1 1
4 5714 2 1 21 ARG HB2 H 14.281 -0.319 4.940 1.00 . B C . 20 ARG HB2 1 1
4 5715 2 1 21 ARG HB3 H 12.609 -0.590 5.387 1.00 . B C . 20 ARG HB3 1 1
4 5716 2 1 21 ARG HD2 H 15.129 -2.654 4.832 1.00 . B C . 20 ARG HD2 1 1
4 5717 2 1 21 ARG HD3 H 13.683 -2.794 5.802 1.00 . B C . 20 ARG HD3 1 1
4 5718 2 1 21 ARG HE H 13.178 -4.462 3.734 1.00 . B C . 20 ARG HE 1 1
4 5719 2 1 21 ARG HG2 H 12.358 -2.281 3.763 1.00 . B C . 20 ARG HG2 1 1
4 5720 2 1 21 ARG HG3 H 13.886 -1.867 3.023 1.00 . B C . 20 ARG HG3 1 1
4 5721 2 1 21 ARG HH11 H 15.857 -4.180 5.980 1.00 . B C . 20 ARG HH11 1 1
4 5722 2 1 21 ARG HH12 H 16.306 -5.852 5.836 1.00 . B C . 20 ARG HH12 1 1
4 5723 2 1 21 ARG HH21 H 13.758 -6.631 3.555 1.00 . B C . 20 ARG HH21 1 1
4 5724 2 1 21 ARG HH22 H 15.096 -7.254 4.478 1.00 . B C . 20 ARG HH22 1 1
4 5725 2 1 21 ARG N N 13.323 1.818 3.956 1.00 . B C . 20 ARG N 1 1
4 5726 2 1 21 ARG NE N 13.916 -4.278 4.368 1.00 . B C . 20 ARG NE 1 1
4 5727 2 1 21 ARG NH1 N 15.701 -5.089 5.584 1.00 . B C . 20 ARG NH1 1 1
4 5728 2 1 21 ARG NH2 N 14.509 -6.485 4.211 1.00 . B C . 20 ARG NH2 1 1
4 5729 2 1 21 ARG O O 10.587 1.058 4.193 1.00 . B C . 20 ARG O 1 1
4 5730 2 1 22 GLY C C 9.472 -0.340 0.492 1.00 . B C . 21 GLY C 1 1
4 5731 2 1 22 GLY CA C 9.514 -0.332 2.000 1.00 . B C . 21 GLY CA 1 1
4 5732 2 1 22 GLY H H 11.560 -0.812 1.911 1.00 . B C . 21 GLY H 1 1
4 5733 2 1 22 GLY HA2 H 9.063 -1.237 2.379 1.00 . B C . 21 GLY HA2 1 1
4 5734 2 1 22 GLY HA3 H 8.974 0.520 2.380 1.00 . B C . 21 GLY HA3 1 1
4 5735 2 1 22 GLY N N 10.904 -0.281 2.411 1.00 . B C . 21 GLY N 1 1
4 5736 2 1 22 GLY O O 10.505 -0.596 -0.130 1.00 . B C . 21 GLY O 1 1
4 5737 2 1 23 ILE C C 7.879 1.209 -2.145 1.00 . B C . 22 ILE C 1 1
4 5738 2 1 23 ILE CA C 8.295 -0.128 -1.563 1.00 . B C . 22 ILE CA 1 1
4 5739 2 1 23 ILE CB C 7.320 -1.203 -2.052 1.00 . B C . 22 ILE CB 1 1
4 5740 2 1 23 ILE CD1 C 4.881 -1.581 -2.569 1.00 . B C . 22 ILE CD1 1 1
4 5741 2 1 23 ILE CG1 C 5.939 -0.597 -2.174 1.00 . B C . 22 ILE CG1 1 1
4 5742 2 1 23 ILE CG2 C 7.309 -2.398 -1.109 1.00 . B C . 22 ILE CG2 1 1
4 5743 2 1 23 ILE H H 7.538 0.219 0.359 1.00 . B C . 22 ILE H 1 1
4 5744 2 1 23 ILE HA H 9.284 -0.374 -1.920 1.00 . B C . 22 ILE HA 1 1
4 5745 2 1 23 ILE HB H 7.645 -1.543 -3.024 1.00 . B C . 22 ILE HB 1 1
4 5746 2 1 23 ILE HD11 H 4.877 -2.403 -1.868 1.00 . B C . 22 ILE HD11 1 1
4 5747 2 1 23 ILE HD12 H 5.093 -1.950 -3.560 1.00 . B C . 22 ILE HD12 1 1
4 5748 2 1 23 ILE HD13 H 3.920 -1.096 -2.560 1.00 . B C . 22 ILE HD13 1 1
4 5749 2 1 23 ILE HG12 H 5.673 -0.152 -1.247 1.00 . B C . 22 ILE HG12 1 1
4 5750 2 1 23 ILE HG13 H 5.975 0.175 -2.912 1.00 . B C . 22 ILE HG13 1 1
4 5751 2 1 23 ILE HG21 H 7.307 -2.047 -0.089 1.00 . B C . 22 ILE HG21 1 1
4 5752 2 1 23 ILE HG22 H 8.185 -3.004 -1.283 1.00 . B C . 22 ILE HG22 1 1
4 5753 2 1 23 ILE HG23 H 6.417 -2.984 -1.286 1.00 . B C . 22 ILE HG23 1 1
4 5754 2 1 23 ILE N N 8.345 -0.056 -0.132 1.00 . B C . 22 ILE N 1 1
4 5755 2 1 23 ILE O O 7.572 2.155 -1.428 1.00 . B C . 22 ILE O 1 1
4 5756 2 1 24 HIS C C 6.929 2.047 -5.538 1.00 . B C . 23 HIS C 1 1
4 5757 2 1 24 HIS CA C 7.510 2.437 -4.191 1.00 . B C . 23 HIS CA 1 1
4 5758 2 1 24 HIS CB C 8.753 3.337 -4.344 1.00 . B C . 23 HIS CB 1 1
4 5759 2 1 24 HIS CD2 C 10.903 1.930 -4.354 1.00 . B C . 23 HIS CD2 1 1
4 5760 2 1 24 HIS CE1 C 11.419 2.100 -6.472 1.00 . B C . 23 HIS CE1 1 1
4 5761 2 1 24 HIS CG C 9.952 2.674 -4.937 1.00 . B C . 23 HIS CG 1 1
4 5762 2 1 24 HIS H H 7.910 0.389 -3.923 1.00 . B C . 23 HIS H 1 1
4 5763 2 1 24 HIS HA H 6.752 2.974 -3.639 1.00 . B C . 23 HIS HA 1 1
4 5764 2 1 24 HIS HB2 H 8.510 4.165 -4.970 1.00 . B C . 23 HIS HB2 1 1
4 5765 2 1 24 HIS HB3 H 9.033 3.709 -3.367 1.00 . B C . 23 HIS HB3 1 1
4 5766 2 1 24 HIS HD1 H 9.799 3.247 -6.964 1.00 . B C . 23 HIS HD1 1 1
4 5767 2 1 24 HIS HD2 H 10.940 1.666 -3.314 1.00 . B C . 23 HIS HD2 1 1
4 5768 2 1 24 HIS HE1 H 11.931 2.001 -7.417 1.00 . B C . 23 HIS HE1 1 1
4 5769 2 1 24 HIS HE2 H 12.694 1.191 -5.158 1.00 . B C . 23 HIS HE2 1 1
4 5770 2 1 24 HIS N N 7.817 1.235 -3.447 1.00 . B C . 23 HIS N 1 1
4 5771 2 1 24 HIS ND1 N 10.301 2.769 -6.267 1.00 . B C . 23 HIS ND1 1 1
4 5772 2 1 24 HIS NE2 N 11.808 1.582 -5.325 1.00 . B C . 23 HIS NE2 1 1
4 5773 2 1 24 HIS O O 7.607 1.447 -6.370 1.00 . B C . 23 HIS O 1 1
4 5774 2 1 25 LEU C C 5.203 2.872 -8.047 1.00 . B C . 24 LEU C 1 1
4 5775 2 1 25 LEU CA C 4.946 1.922 -6.906 1.00 . B C . 24 LEU CA 1 1
4 5776 2 1 25 LEU CB C 3.457 1.870 -6.607 1.00 . B C . 24 LEU CB 1 1
4 5777 2 1 25 LEU CD1 C 1.531 0.902 -5.326 1.00 . B C . 24 LEU CD1 1 1
4 5778 2 1 25 LEU CD2 C 3.410 -0.565 -6.035 1.00 . B C . 24 LEU CD2 1 1
4 5779 2 1 25 LEU CG C 3.028 0.828 -5.571 1.00 . B C . 24 LEU CG 1 1
4 5780 2 1 25 LEU H H 5.177 2.905 -5.078 1.00 . B C . 24 LEU H 1 1
4 5781 2 1 25 LEU HA H 5.292 0.940 -7.174 1.00 . B C . 24 LEU HA 1 1
4 5782 2 1 25 LEU HB2 H 3.147 2.845 -6.272 1.00 . B C . 24 LEU HB2 1 1
4 5783 2 1 25 LEU HB3 H 2.952 1.664 -7.512 1.00 . B C . 24 LEU HB3 1 1
4 5784 2 1 25 LEU HD11 H 1.005 0.737 -6.254 1.00 . B C . 24 LEU HD11 1 1
4 5785 2 1 25 LEU HD12 H 1.279 1.876 -4.939 1.00 . B C . 24 LEU HD12 1 1
4 5786 2 1 25 LEU HD13 H 1.244 0.147 -4.611 1.00 . B C . 24 LEU HD13 1 1
4 5787 2 1 25 LEU HD21 H 2.960 -0.756 -6.999 1.00 . B C . 24 LEU HD21 1 1
4 5788 2 1 25 LEU HD22 H 3.054 -1.291 -5.322 1.00 . B C . 24 LEU HD22 1 1
4 5789 2 1 25 LEU HD23 H 4.485 -0.637 -6.119 1.00 . B C . 24 LEU HD23 1 1
4 5790 2 1 25 LEU HG H 3.534 1.024 -4.636 1.00 . B C . 24 LEU HG 1 1
4 5791 2 1 25 LEU N N 5.654 2.353 -5.731 1.00 . B C . 24 LEU N 1 1
4 5792 2 1 25 LEU O O 5.859 2.533 -9.025 1.00 . B C . 24 LEU O 1 1
4 5793 2 1 26 TYR C C 5.986 6.002 -8.492 1.00 . B C . 25 TYR C 1 1
4 5794 2 1 26 TYR CA C 4.844 5.088 -8.912 1.00 . B C . 25 TYR CA 1 1
4 5795 2 1 26 TYR CB C 3.546 5.877 -9.123 1.00 . B C . 25 TYR CB 1 1
4 5796 2 1 26 TYR CD1 C 2.337 3.661 -9.411 1.00 . B C . 25 TYR CD1 1 1
4 5797 2 1 26 TYR CD2 C 1.219 5.640 -10.106 1.00 . B C . 25 TYR CD2 1 1
4 5798 2 1 26 TYR CE1 C 1.256 2.903 -9.791 1.00 . B C . 25 TYR CE1 1 1
4 5799 2 1 26 TYR CE2 C 0.128 4.886 -10.493 1.00 . B C . 25 TYR CE2 1 1
4 5800 2 1 26 TYR CG C 2.348 5.042 -9.561 1.00 . B C . 25 TYR CG 1 1
4 5801 2 1 26 TYR CZ C 0.151 3.519 -10.332 1.00 . B C . 25 TYR CZ 1 1
4 5802 2 1 26 TYR H H 4.149 4.264 -7.108 1.00 . B C . 25 TYR H 1 1
4 5803 2 1 26 TYR HA H 5.104 4.604 -9.822 1.00 . B C . 25 TYR HA 1 1
4 5804 2 1 26 TYR HB2 H 3.293 6.349 -8.201 1.00 . B C . 25 TYR HB2 1 1
4 5805 2 1 26 TYR HB3 H 3.715 6.635 -9.876 1.00 . B C . 25 TYR HB3 1 1
4 5806 2 1 26 TYR HD1 H 3.205 3.177 -8.989 1.00 . B C . 25 TYR HD1 1 1
4 5807 2 1 26 TYR HD2 H 1.198 6.711 -10.227 1.00 . B C . 25 TYR HD2 1 1
4 5808 2 1 26 TYR HE1 H 1.277 1.832 -9.653 1.00 . B C . 25 TYR HE1 1 1
4 5809 2 1 26 TYR HE2 H -0.736 5.370 -10.920 1.00 . B C . 25 TYR HE2 1 1
4 5810 2 1 26 TYR HH H -1.257 3.077 -11.565 1.00 . B C . 25 TYR HH 1 1
4 5811 2 1 26 TYR N N 4.672 4.069 -7.906 1.00 . B C . 25 TYR N 1 1
4 5812 2 1 26 TYR O O 7.157 5.647 -8.615 1.00 . B C . 25 TYR O 1 1
4 5813 2 1 26 TYR OH O -0.934 2.766 -10.712 1.00 . B C . 25 TYR OH 1 1
4 5814 2 1 27 THR C C 6.484 8.072 -5.858 1.00 . B C . 26 THR C 1 1
4 5815 2 1 27 THR CA C 6.630 8.049 -7.383 1.00 . B C . 26 THR CA 1 1
4 5816 2 1 27 THR CB C 6.507 9.475 -7.968 1.00 . B C . 26 THR CB 1 1
4 5817 2 1 27 THR CG2 C 5.113 10.031 -7.745 1.00 . B C . 26 THR CG2 1 1
4 5818 2 1 27 THR H H 4.708 7.446 -8.002 1.00 . B C . 26 THR H 1 1
4 5819 2 1 27 THR HA H 7.609 7.663 -7.630 1.00 . B C . 26 THR HA 1 1
4 5820 2 1 27 THR HB H 6.682 9.417 -9.033 1.00 . B C . 26 THR HB 1 1
4 5821 2 1 27 THR HG1 H 8.314 10.263 -7.862 1.00 . B C . 26 THR HG1 1 1
4 5822 2 1 27 THR HG21 H 4.933 10.141 -6.686 1.00 . B C . 26 THR HG21 1 1
4 5823 2 1 27 THR HG22 H 4.388 9.351 -8.164 1.00 . B C . 26 THR HG22 1 1
4 5824 2 1 27 THR HG23 H 5.028 10.992 -8.229 1.00 . B C . 26 THR HG23 1 1
4 5825 2 1 27 THR N N 5.644 7.163 -7.970 1.00 . B C . 26 THR N 1 1
4 5826 2 1 27 THR O O 7.201 8.790 -5.166 1.00 . B C . 26 THR O 1 1
4 5827 2 1 27 THR OG1 O 7.477 10.354 -7.388 1.00 . B C . 26 THR OG1 1 1
4 5828 2 1 28 LYS C C 5.842 6.029 -3.233 1.00 . B C . 27 LYS C 1 1
4 5829 2 1 28 LYS CA C 5.328 7.286 -3.888 1.00 . B C . 27 LYS CA 1 1
4 5830 2 1 28 LYS CB C 3.857 7.452 -3.543 1.00 . B C . 27 LYS CB 1 1
4 5831 2 1 28 LYS CD C 2.666 7.591 -5.720 1.00 . B C . 27 LYS CD 1 1
4 5832 2 1 28 LYS CE C 2.158 8.970 -5.328 1.00 . B C . 27 LYS CE 1 1
4 5833 2 1 28 LYS CG C 2.925 6.742 -4.495 1.00 . B C . 27 LYS CG 1 1
4 5834 2 1 28 LYS H H 5.024 6.672 -5.899 1.00 . B C . 27 LYS H 1 1
4 5835 2 1 28 LYS HA H 5.870 8.125 -3.482 1.00 . B C . 27 LYS HA 1 1
4 5836 2 1 28 LYS HB2 H 3.687 7.059 -2.551 1.00 . B C . 27 LYS HB2 1 1
4 5837 2 1 28 LYS HB3 H 3.616 8.503 -3.550 1.00 . B C . 27 LYS HB3 1 1
4 5838 2 1 28 LYS HD2 H 3.591 7.700 -6.265 1.00 . B C . 27 LYS HD2 1 1
4 5839 2 1 28 LYS HD3 H 1.947 7.102 -6.339 1.00 . B C . 27 LYS HD3 1 1
4 5840 2 1 28 LYS HE2 H 1.637 8.890 -4.387 1.00 . B C . 27 LYS HE2 1 1
4 5841 2 1 28 LYS HE3 H 3.005 9.626 -5.206 1.00 . B C . 27 LYS HE3 1 1
4 5842 2 1 28 LYS HG2 H 3.379 5.810 -4.802 1.00 . B C . 27 LYS HG2 1 1
4 5843 2 1 28 LYS HG3 H 1.988 6.544 -3.995 1.00 . B C . 27 LYS HG3 1 1
4 5844 2 1 28 LYS HZ1 H 0.267 9.247 -6.149 1.00 . B C . 27 LYS HZ1 1 1
4 5845 2 1 28 LYS HZ2 H 1.503 9.224 -7.283 1.00 . B C . 27 LYS HZ2 1 1
4 5846 2 1 28 LYS HZ3 H 1.280 10.582 -6.310 1.00 . B C . 27 LYS HZ3 1 1
4 5847 2 1 28 LYS N N 5.556 7.278 -5.325 1.00 . B C . 27 LYS N 1 1
4 5848 2 1 28 LYS NZ N 1.241 9.545 -6.337 1.00 . B C . 27 LYS NZ 1 1
4 5849 2 1 28 LYS O O 6.231 5.072 -3.898 1.00 . B C . 27 LYS O 1 1
4 5850 2 1 29 PHE C C 5.427 4.646 0.049 1.00 . B C . 28 PHE C 1 1
4 5851 2 1 29 PHE CA C 6.364 5.031 -1.087 1.00 . B C . 28 PHE CA 1 1
4 5852 2 1 29 PHE CB C 7.678 5.589 -0.532 1.00 . B C . 28 PHE CB 1 1
4 5853 2 1 29 PHE CD1 C 9.154 3.760 0.329 1.00 . B C . 28 PHE CD1 1 1
4 5854 2 1 29 PHE CD2 C 7.940 5.066 1.908 1.00 . B C . 28 PHE CD2 1 1
4 5855 2 1 29 PHE CE1 C 9.690 3.015 1.357 1.00 . B C . 28 PHE CE1 1 1
4 5856 2 1 29 PHE CE2 C 8.476 4.329 2.937 1.00 . B C . 28 PHE CE2 1 1
4 5857 2 1 29 PHE CG C 8.271 4.789 0.591 1.00 . B C . 28 PHE CG 1 1
4 5858 2 1 29 PHE CZ C 9.350 3.298 2.664 1.00 . B C . 28 PHE CZ 1 1
4 5859 2 1 29 PHE H H 5.259 6.759 -1.486 1.00 . B C . 28 PHE H 1 1
4 5860 2 1 29 PHE HA H 6.572 4.157 -1.688 1.00 . B C . 28 PHE HA 1 1
4 5861 2 1 29 PHE HB2 H 8.406 5.623 -1.328 1.00 . B C . 28 PHE HB2 1 1
4 5862 2 1 29 PHE HB3 H 7.501 6.590 -0.172 1.00 . B C . 28 PHE HB3 1 1
4 5863 2 1 29 PHE HD1 H 9.419 3.535 -0.694 1.00 . B C . 28 PHE HD1 1 1
4 5864 2 1 29 PHE HD2 H 7.255 5.873 2.128 1.00 . B C . 28 PHE HD2 1 1
4 5865 2 1 29 PHE HE1 H 10.378 2.211 1.140 1.00 . B C . 28 PHE HE1 1 1
4 5866 2 1 29 PHE HE2 H 8.207 4.554 3.958 1.00 . B C . 28 PHE HE2 1 1
4 5867 2 1 29 PHE HZ H 9.763 2.701 3.475 1.00 . B C . 28 PHE HZ 1 1
4 5868 2 1 29 PHE N N 5.758 6.037 -1.920 1.00 . B C . 28 PHE N 1 1
4 5869 2 1 29 PHE O O 4.991 5.494 0.832 1.00 . B C . 28 PHE O 1 1
4 5870 2 1 30 ILE C C 5.568 2.138 2.082 1.00 . B C . 29 ILE C 1 1
4 5871 2 1 30 ILE CA C 4.475 2.829 1.298 1.00 . B C . 29 ILE CA 1 1
4 5872 2 1 30 ILE CB C 3.368 1.792 1.015 1.00 . B C . 29 ILE CB 1 1
4 5873 2 1 30 ILE CD1 C 2.560 2.212 -1.382 1.00 . B C . 29 ILE CD1 1 1
4 5874 2 1 30 ILE CG1 C 2.267 2.351 0.100 1.00 . B C . 29 ILE CG1 1 1
4 5875 2 1 30 ILE CG2 C 2.783 1.335 2.343 1.00 . B C . 29 ILE CG2 1 1
4 5876 2 1 30 ILE H H 5.274 2.791 -0.649 1.00 . B C . 29 ILE H 1 1
4 5877 2 1 30 ILE HA H 4.060 3.641 1.885 1.00 . B C . 29 ILE HA 1 1
4 5878 2 1 30 ILE HB H 3.825 0.935 0.541 1.00 . B C . 29 ILE HB 1 1
4 5879 2 1 30 ILE HD11 H 1.662 2.424 -1.951 1.00 . B C . 29 ILE HD11 1 1
4 5880 2 1 30 ILE HD12 H 2.887 1.206 -1.595 1.00 . B C . 29 ILE HD12 1 1
4 5881 2 1 30 ILE HD13 H 3.334 2.910 -1.665 1.00 . B C . 29 ILE HD13 1 1
4 5882 2 1 30 ILE HG12 H 1.345 1.828 0.301 1.00 . B C . 29 ILE HG12 1 1
4 5883 2 1 30 ILE HG13 H 2.131 3.398 0.313 1.00 . B C . 29 ILE HG13 1 1
4 5884 2 1 30 ILE HG21 H 3.582 0.952 2.980 1.00 . B C . 29 ILE HG21 1 1
4 5885 2 1 30 ILE HG22 H 2.053 0.558 2.173 1.00 . B C . 29 ILE HG22 1 1
4 5886 2 1 30 ILE HG23 H 2.308 2.172 2.833 1.00 . B C . 29 ILE HG23 1 1
4 5887 2 1 30 ILE N N 5.088 3.376 0.111 1.00 . B C . 29 ILE N 1 1
4 5888 2 1 30 ILE O O 6.275 1.293 1.527 1.00 . B C . 29 ILE O 1 1
4 5889 2 1 31 CYS C C 6.445 0.425 4.336 1.00 . B C . 30 CYS C 1 1
4 5890 2 1 31 CYS CA C 6.803 1.859 4.106 1.00 . B C . 30 CYS CA 1 1
4 5891 2 1 31 CYS CB C 7.077 2.544 5.440 1.00 . B C . 30 CYS CB 1 1
4 5892 2 1 31 CYS H H 5.158 3.153 3.763 1.00 . B C . 30 CYS H 1 1
4 5893 2 1 31 CYS HA H 7.703 1.891 3.503 1.00 . B C . 30 CYS HA 1 1
4 5894 2 1 31 CYS HB2 H 8.102 2.363 5.722 1.00 . B C . 30 CYS HB2 1 1
4 5895 2 1 31 CYS HB3 H 6.924 3.603 5.326 1.00 . B C . 30 CYS HB3 1 1
4 5896 2 1 31 CYS N N 5.745 2.488 3.346 1.00 . B C . 30 CYS N 1 1
4 5897 2 1 31 CYS O O 5.274 0.060 4.392 1.00 . B C . 30 CYS O 1 1
4 5898 2 1 31 CYS SG S 6.033 1.981 6.794 1.00 . B C . 30 CYS SG 1 1
4 5899 2 1 32 LEU C C 6.408 -2.314 5.525 1.00 . B C . 31 LEU C 1 1
4 5900 2 1 32 LEU CA C 7.415 -1.797 4.509 1.00 . B C . 31 LEU CA 1 1
4 5901 2 1 32 LEU CB C 8.818 -2.322 4.810 1.00 . B C . 31 LEU CB 1 1
4 5902 2 1 32 LEU CD1 C 8.810 -3.724 6.908 1.00 . B C . 31 LEU CD1 1 1
4 5903 2 1 32 LEU CD2 C 10.715 -2.179 6.443 1.00 . B C . 31 LEU CD2 1 1
4 5904 2 1 32 LEU CG C 9.221 -2.393 6.289 1.00 . B C . 31 LEU CG 1 1
4 5905 2 1 32 LEU H H 8.352 0.062 4.538 1.00 . B C . 31 LEU H 1 1
4 5906 2 1 32 LEU HA H 7.122 -2.133 3.535 1.00 . B C . 31 LEU HA 1 1
4 5907 2 1 32 LEU HB2 H 8.895 -3.291 4.389 1.00 . B C . 31 LEU HB2 1 1
4 5908 2 1 32 LEU HB3 H 9.527 -1.680 4.307 1.00 . B C . 31 LEU HB3 1 1
4 5909 2 1 32 LEU HD11 H 7.743 -3.855 6.798 1.00 . B C . 31 LEU HD11 1 1
4 5910 2 1 32 LEU HD12 H 9.067 -3.729 7.956 1.00 . B C . 31 LEU HD12 1 1
4 5911 2 1 32 LEU HD13 H 9.325 -4.529 6.406 1.00 . B C . 31 LEU HD13 1 1
4 5912 2 1 32 LEU HD21 H 10.965 -1.178 6.130 1.00 . B C . 31 LEU HD21 1 1
4 5913 2 1 32 LEU HD22 H 11.247 -2.892 5.831 1.00 . B C . 31 LEU HD22 1 1
4 5914 2 1 32 LEU HD23 H 10.994 -2.314 7.478 1.00 . B C . 31 LEU HD23 1 1
4 5915 2 1 32 LEU HG H 8.716 -1.603 6.826 1.00 . B C . 31 LEU HG 1 1
4 5916 2 1 32 LEU N N 7.482 -0.356 4.472 1.00 . B C . 31 LEU N 1 1
4 5917 2 1 32 LEU O O 5.915 -3.429 5.403 1.00 . B C . 31 LEU O 1 1
4 5918 2 1 33 ASP C C 3.794 -1.786 7.123 1.00 . B C . 32 ASP C 1 1
4 5919 2 1 33 ASP CA C 5.223 -1.898 7.585 1.00 . B C . 32 ASP CA 1 1
4 5920 2 1 33 ASP CB C 5.446 -1.012 8.792 1.00 . B C . 32 ASP CB 1 1
4 5921 2 1 33 ASP CG C 4.873 -1.602 10.058 1.00 . B C . 32 ASP CG 1 1
4 5922 2 1 33 ASP H H 6.408 -0.567 6.461 1.00 . B C . 32 ASP H 1 1
4 5923 2 1 33 ASP HA H 5.441 -2.912 7.845 1.00 . B C . 32 ASP HA 1 1
4 5924 2 1 33 ASP HB2 H 6.500 -0.850 8.927 1.00 . B C . 32 ASP HB2 1 1
4 5925 2 1 33 ASP HB3 H 4.968 -0.076 8.611 1.00 . B C . 32 ASP HB3 1 1
4 5926 2 1 33 ASP N N 6.095 -1.492 6.503 1.00 . B C . 32 ASP N 1 1
4 5927 2 1 33 ASP O O 3.011 -2.723 7.214 1.00 . B C . 32 ASP O 1 1
4 5928 2 1 33 ASP OD1 O 5.161 -2.779 10.345 1.00 . B C . 32 ASP OD1 1 1
4 5929 2 1 33 ASP OD2 O 4.152 -0.886 10.778 1.00 . B C . 32 ASP OD2 1 1
4 5930 2 1 34 CYS C C 1.964 -1.075 4.763 1.00 . B C . 33 CYS C 1 1
4 5931 2 1 34 CYS CA C 2.215 -0.288 6.024 1.00 . B C . 33 CYS CA 1 1
4 5932 2 1 34 CYS CB C 2.110 1.205 5.751 1.00 . B C . 33 CYS CB 1 1
4 5933 2 1 34 CYS H H 4.227 0.004 6.469 1.00 . B C . 33 CYS H 1 1
4 5934 2 1 34 CYS HA H 1.481 -0.554 6.743 1.00 . B C . 33 CYS HA 1 1
4 5935 2 1 34 CYS HB2 H 2.850 1.490 5.019 1.00 . B C . 33 CYS HB2 1 1
4 5936 2 1 34 CYS HB3 H 1.141 1.400 5.347 1.00 . B C . 33 CYS HB3 1 1
4 5937 2 1 34 CYS N N 3.513 -0.629 6.558 1.00 . B C . 33 CYS N 1 1
4 5938 2 1 34 CYS O O 0.837 -1.450 4.453 1.00 . B C . 33 CYS O 1 1
4 5939 2 1 34 CYS SG S 2.328 2.259 7.215 1.00 . B C . 33 CYS SG 1 1
4 5940 2 1 35 GLU C C 2.487 -3.503 3.172 1.00 . B C . 34 GLU C 1 1
4 5941 2 1 35 GLU CA C 3.014 -2.103 2.851 1.00 . B C . 34 GLU CA 1 1
4 5942 2 1 35 GLU CB C 4.410 -2.112 2.214 1.00 . B C . 34 GLU CB 1 1
4 5943 2 1 35 GLU CD C 4.486 -4.390 1.114 1.00 . B C . 34 GLU CD 1 1
4 5944 2 1 35 GLU CG C 4.514 -2.893 0.916 1.00 . B C . 34 GLU CG 1 1
4 5945 2 1 35 GLU H H 3.889 -0.908 4.327 1.00 . B C . 34 GLU H 1 1
4 5946 2 1 35 GLU HA H 2.335 -1.627 2.174 1.00 . B C . 34 GLU HA 1 1
4 5947 2 1 35 GLU HB2 H 4.689 -1.090 2.004 1.00 . B C . 34 GLU HB2 1 1
4 5948 2 1 35 GLU HB3 H 5.121 -2.522 2.918 1.00 . B C . 34 GLU HB3 1 1
4 5949 2 1 35 GLU HG2 H 3.699 -2.616 0.272 1.00 . B C . 34 GLU HG2 1 1
4 5950 2 1 35 GLU HG3 H 5.431 -2.629 0.439 1.00 . B C . 34 GLU HG3 1 1
4 5951 2 1 35 GLU N N 3.039 -1.304 4.045 1.00 . B C . 34 GLU N 1 1
4 5952 2 1 35 GLU O O 1.819 -4.118 2.371 1.00 . B C . 34 GLU O 1 1
4 5953 2 1 35 GLU OE1 O 5.232 -4.890 1.981 1.00 . B C . 34 GLU OE1 1 1
4 5954 2 1 35 GLU OE2 O 3.736 -5.076 0.394 1.00 . B C . 34 GLU OE2 1 1
4 5955 2 1 36 ARG C C 0.842 -5.122 5.269 1.00 . B C . 35 ARG C 1 1
4 5956 2 1 36 ARG CA C 2.261 -5.298 4.767 1.00 . B C . 35 ARG CA 1 1
4 5957 2 1 36 ARG CB C 3.116 -5.945 5.846 1.00 . B C . 35 ARG CB 1 1
4 5958 2 1 36 ARG CD C 5.416 -6.552 6.605 1.00 . B C . 35 ARG CD 1 1
4 5959 2 1 36 ARG CG C 4.566 -6.068 5.453 1.00 . B C . 35 ARG CG 1 1
4 5960 2 1 36 ARG CZ C 5.457 -6.213 9.051 1.00 . B C . 35 ARG CZ 1 1
4 5961 2 1 36 ARG H H 3.497 -3.568 4.884 1.00 . B C . 35 ARG H 1 1
4 5962 2 1 36 ARG HA H 2.215 -5.937 3.905 1.00 . B C . 35 ARG HA 1 1
4 5963 2 1 36 ARG HB2 H 3.053 -5.350 6.746 1.00 . B C . 35 ARG HB2 1 1
4 5964 2 1 36 ARG HB3 H 2.734 -6.933 6.049 1.00 . B C . 35 ARG HB3 1 1
4 5965 2 1 36 ARG HD2 H 5.165 -7.579 6.818 1.00 . B C . 35 ARG HD2 1 1
4 5966 2 1 36 ARG HD3 H 6.442 -6.486 6.306 1.00 . B C . 35 ARG HD3 1 1
4 5967 2 1 36 ARG HE H 4.944 -4.819 7.703 1.00 . B C . 35 ARG HE 1 1
4 5968 2 1 36 ARG HG2 H 4.650 -6.768 4.637 1.00 . B C . 35 ARG HG2 1 1
4 5969 2 1 36 ARG HG3 H 4.924 -5.099 5.136 1.00 . B C . 35 ARG HG3 1 1
4 5970 2 1 36 ARG HH11 H 5.935 -8.086 8.444 1.00 . B C . 35 ARG HH11 1 1
4 5971 2 1 36 ARG HH12 H 6.004 -7.820 10.157 1.00 . B C . 35 ARG HH12 1 1
4 5972 2 1 36 ARG HH21 H 5.038 -4.450 9.981 1.00 . B C . 35 ARG HH21 1 1
4 5973 2 1 36 ARG HH22 H 5.483 -5.768 11.029 1.00 . B C . 35 ARG HH22 1 1
4 5974 2 1 36 ARG N N 2.844 -4.033 4.321 1.00 . B C . 35 ARG N 1 1
4 5975 2 1 36 ARG NE N 5.230 -5.752 7.819 1.00 . B C . 35 ARG NE 1 1
4 5976 2 1 36 ARG NH1 N 5.823 -7.475 9.232 1.00 . B C . 35 ARG NH1 1 1
4 5977 2 1 36 ARG NH2 N 5.312 -5.416 10.102 1.00 . B C . 35 ARG NH2 1 1
4 5978 2 1 36 ARG O O -0.002 -6.008 5.131 1.00 . B C . 35 ARG O 1 1
4 5979 2 1 37 LYS C C -1.775 -3.779 5.522 1.00 . B C . 36 LYS C 1 1
4 5980 2 1 37 LYS CA C -0.649 -3.677 6.513 1.00 . B C . 36 LYS CA 1 1
4 5981 2 1 37 LYS CB C -0.630 -2.269 7.069 1.00 . B C . 36 LYS CB 1 1
4 5982 2 1 37 LYS CD C 0.147 -0.751 8.886 1.00 . B C . 36 LYS CD 1 1
4 5983 2 1 37 LYS CE C 1.288 -0.410 9.825 1.00 . B C . 36 LYS CE 1 1
4 5984 2 1 37 LYS CG C 0.390 -2.032 8.167 1.00 . B C . 36 LYS CG 1 1
4 5985 2 1 37 LYS H H 1.262 -3.272 5.789 1.00 . B C . 36 LYS H 1 1
4 5986 2 1 37 LYS HA H -0.791 -4.376 7.315 1.00 . B C . 36 LYS HA 1 1
4 5987 2 1 37 LYS HB2 H -0.414 -1.590 6.264 1.00 . B C . 36 LYS HB2 1 1
4 5988 2 1 37 LYS HB3 H -1.595 -2.050 7.436 1.00 . B C . 36 LYS HB3 1 1
4 5989 2 1 37 LYS HD2 H 0.057 -0.002 8.160 1.00 . B C . 36 LYS HD2 1 1
4 5990 2 1 37 LYS HD3 H -0.770 -0.828 9.452 1.00 . B C . 36 LYS HD3 1 1
4 5991 2 1 37 LYS HE2 H 2.186 -0.272 9.241 1.00 . B C . 36 LYS HE2 1 1
4 5992 2 1 37 LYS HE3 H 1.047 0.508 10.333 1.00 . B C . 36 LYS HE3 1 1
4 5993 2 1 37 LYS HG2 H 0.341 -2.791 8.865 1.00 . B C . 36 LYS HG2 1 1
4 5994 2 1 37 LYS HG3 H 1.371 -2.014 7.734 1.00 . B C . 36 LYS HG3 1 1
4 5995 2 1 37 LYS HZ1 H 0.771 -1.472 11.551 1.00 . B C . 36 LYS HZ1 1 1
4 5996 2 1 37 LYS HZ2 H 2.443 -1.310 11.314 1.00 . B C . 36 LYS HZ2 1 1
4 5997 2 1 37 LYS HZ3 H 1.555 -2.408 10.381 1.00 . B C . 36 LYS HZ3 1 1
4 5998 2 1 37 LYS N N 0.599 -3.969 5.853 1.00 . B C . 36 LYS N 1 1
4 5999 2 1 37 LYS NZ N 1.529 -1.474 10.837 1.00 . B C . 36 LYS NZ 1 1
4 6000 2 1 37 LYS O O -2.869 -4.265 5.816 1.00 . B C . 36 LYS O 1 1
4 6001 2 1 38 VAL C C -2.925 -4.681 2.910 1.00 . B C . 37 VAL C 1 1
4 6002 2 1 38 VAL CA C -2.407 -3.284 3.249 1.00 . B C . 37 VAL CA 1 1
4 6003 2 1 38 VAL CB C -1.798 -2.666 1.978 1.00 . B C . 37 VAL CB 1 1
4 6004 2 1 38 VAL CG1 C -1.369 -1.225 2.201 1.00 . B C . 37 VAL CG1 1 1
4 6005 2 1 38 VAL CG2 C -0.633 -3.476 1.469 1.00 . B C . 37 VAL CG2 1 1
4 6006 2 1 38 VAL H H -0.582 -2.909 4.221 1.00 . B C . 37 VAL H 1 1
4 6007 2 1 38 VAL HA H -3.220 -2.672 3.564 1.00 . B C . 37 VAL HA 1 1
4 6008 2 1 38 VAL HB H -2.551 -2.693 1.224 1.00 . B C . 37 VAL HB 1 1
4 6009 2 1 38 VAL HG11 H -0.499 -1.205 2.846 1.00 . B C . 37 VAL HG11 1 1
4 6010 2 1 38 VAL HG12 H -2.173 -0.676 2.667 1.00 . B C . 37 VAL HG12 1 1
4 6011 2 1 38 VAL HG13 H -1.123 -0.771 1.253 1.00 . B C . 37 VAL HG13 1 1
4 6012 2 1 38 VAL HG21 H -1.005 -4.326 0.917 1.00 . B C . 37 VAL HG21 1 1
4 6013 2 1 38 VAL HG22 H -0.036 -3.830 2.311 1.00 . B C . 37 VAL HG22 1 1
4 6014 2 1 38 VAL HG23 H -0.018 -2.864 0.828 1.00 . B C . 37 VAL HG23 1 1
4 6015 2 1 38 VAL N N -1.469 -3.303 4.341 1.00 . B C . 37 VAL N 1 1
4 6016 2 1 38 VAL O O -4.133 -4.904 2.813 1.00 . B C . 37 VAL O 1 1
4 6017 2 1 39 ILE C C -3.156 -7.598 3.434 1.00 . B C . 38 ILE C 1 1
4 6018 2 1 39 ILE CA C -2.258 -6.982 2.407 1.00 . B C . 38 ILE CA 1 1
4 6019 2 1 39 ILE CB C -0.956 -7.811 2.367 1.00 . B C . 38 ILE CB 1 1
4 6020 2 1 39 ILE CD1 C 1.414 -7.769 1.405 1.00 . B C . 38 ILE CD1 1 1
4 6021 2 1 39 ILE CG1 C 0.193 -6.968 1.809 1.00 . B C . 38 ILE CG1 1 1
4 6022 2 1 39 ILE CG2 C -1.159 -9.087 1.561 1.00 . B C . 38 ILE CG2 1 1
4 6023 2 1 39 ILE H H -1.079 -5.343 2.940 1.00 . B C . 38 ILE H 1 1
4 6024 2 1 39 ILE HA H -2.730 -7.004 1.437 1.00 . B C . 38 ILE HA 1 1
4 6025 2 1 39 ILE HB H -0.716 -8.099 3.377 1.00 . B C . 38 ILE HB 1 1
4 6026 2 1 39 ILE HD11 H 1.099 -8.714 0.985 1.00 . B C . 38 ILE HD11 1 1
4 6027 2 1 39 ILE HD12 H 2.031 -7.945 2.271 1.00 . B C . 38 ILE HD12 1 1
4 6028 2 1 39 ILE HD13 H 1.978 -7.219 0.665 1.00 . B C . 38 ILE HD13 1 1
4 6029 2 1 39 ILE HG12 H -0.153 -6.422 0.954 1.00 . B C . 38 ILE HG12 1 1
4 6030 2 1 39 ILE HG13 H 0.503 -6.263 2.570 1.00 . B C . 38 ILE HG13 1 1
4 6031 2 1 39 ILE HG21 H -1.579 -8.840 0.600 1.00 . B C . 38 ILE HG21 1 1
4 6032 2 1 39 ILE HG22 H -1.832 -9.743 2.091 1.00 . B C . 38 ILE HG22 1 1
4 6033 2 1 39 ILE HG23 H -0.208 -9.581 1.422 1.00 . B C . 38 ILE HG23 1 1
4 6034 2 1 39 ILE N N -1.990 -5.605 2.780 1.00 . B C . 38 ILE N 1 1
4 6035 2 1 39 ILE O O -3.971 -8.474 3.154 1.00 . B C . 38 ILE O 1 1
4 6036 2 1 40 SER C C -5.152 -7.080 5.756 1.00 . B C . 39 SER C 1 1
4 6037 2 1 40 SER CA C -3.731 -7.648 5.745 1.00 . B C . 39 SER CA 1 1
4 6038 2 1 40 SER CB C -3.006 -7.359 7.065 1.00 . B C . 39 SER CB 1 1
4 6039 2 1 40 SER H H -2.340 -6.394 4.781 1.00 . B C . 39 SER H 1 1
4 6040 2 1 40 SER HA H -3.771 -8.699 5.584 1.00 . B C . 39 SER HA 1 1
4 6041 2 1 40 SER HB2 H -1.994 -7.728 7.003 1.00 . B C . 39 SER HB2 1 1
4 6042 2 1 40 SER HB3 H -2.989 -6.292 7.236 1.00 . B C . 39 SER HB3 1 1
4 6043 2 1 40 SER HG H -3.848 -8.905 7.937 1.00 . B C . 39 SER HG 1 1
4 6044 2 1 40 SER N N -2.990 -7.119 4.641 1.00 . B C . 39 SER N 1 1
4 6045 2 1 40 SER O O -6.096 -7.724 6.214 1.00 . B C . 39 SER O 1 1
4 6046 2 1 40 SER OG O -3.652 -7.985 8.163 1.00 . B C . 39 SER OG 1 1
4 6047 2 1 41 THR C C -7.461 -5.561 4.075 1.00 . B C . 40 THR C 1 1
4 6048 2 1 41 THR CA C -6.542 -5.144 5.232 1.00 . B C . 40 THR CA 1 1
4 6049 2 1 41 THR CB C -6.261 -3.633 5.142 1.00 . B C . 40 THR CB 1 1
4 6050 2 1 41 THR CG2 C -7.538 -2.814 5.241 1.00 . B C . 40 THR CG2 1 1
4 6051 2 1 41 THR H H -4.500 -5.459 4.804 1.00 . B C . 40 THR H 1 1
4 6052 2 1 41 THR HA H -7.042 -5.340 6.169 1.00 . B C . 40 THR HA 1 1
4 6053 2 1 41 THR HB H -5.795 -3.431 4.189 1.00 . B C . 40 THR HB 1 1
4 6054 2 1 41 THR HG1 H -4.512 -3.696 6.067 1.00 . B C . 40 THR HG1 1 1
4 6055 2 1 41 THR HG21 H -7.994 -2.970 6.206 1.00 . B C . 40 THR HG21 1 1
4 6056 2 1 41 THR HG22 H -8.223 -3.121 4.465 1.00 . B C . 40 THR HG22 1 1
4 6057 2 1 41 THR HG23 H -7.302 -1.766 5.115 1.00 . B C . 40 THR HG23 1 1
4 6058 2 1 41 THR N N -5.283 -5.873 5.228 1.00 . B C . 40 THR N 1 1
4 6059 2 1 41 THR O O -8.682 -5.646 4.234 1.00 . B C . 40 THR O 1 1
4 6060 2 1 41 THR OG1 O -5.361 -3.248 6.190 1.00 . B C . 40 THR OG1 1 1
4 6061 2 1 42 SER C C -8.243 -7.418 1.581 1.00 . B C . 41 SER C 1 1
4 6062 2 1 42 SER CA C -7.623 -6.034 1.688 1.00 . B C . 41 SER CA 1 1
4 6063 2 1 42 SER CB C -6.701 -5.821 0.504 1.00 . B C . 41 SER CB 1 1
4 6064 2 1 42 SER H H -5.887 -5.891 2.886 1.00 . B C . 41 SER H 1 1
4 6065 2 1 42 SER HA H -8.407 -5.295 1.651 1.00 . B C . 41 SER HA 1 1
4 6066 2 1 42 SER HB2 H -7.190 -6.159 -0.398 1.00 . B C . 41 SER HB2 1 1
4 6067 2 1 42 SER HB3 H -6.463 -4.772 0.415 1.00 . B C . 41 SER HB3 1 1
4 6068 2 1 42 SER HG H -4.753 -6.026 0.312 1.00 . B C . 41 SER HG 1 1
4 6069 2 1 42 SER N N -6.869 -5.832 2.920 1.00 . B C . 41 SER N 1 1
4 6070 2 1 42 SER O O -9.159 -7.630 0.786 1.00 . B C . 41 SER O 1 1
4 6071 2 1 42 SER OG O -5.496 -6.551 0.673 1.00 . B C . 41 SER OG 1 1
4 6072 2 1 43 THR C C -9.558 -9.992 2.860 1.00 . B C . 42 THR C 1 1
4 6073 2 1 43 THR CA C -8.174 -9.743 2.254 1.00 . B C . 42 THR CA 1 1
4 6074 2 1 43 THR CB C -7.121 -10.674 2.879 1.00 . B C . 42 THR CB 1 1
4 6075 2 1 43 THR CG2 C -5.878 -10.708 2.003 1.00 . B C . 42 THR CG2 1 1
4 6076 2 1 43 THR H H -7.100 -8.108 3.061 1.00 . B C . 42 THR H 1 1
4 6077 2 1 43 THR HA H -8.224 -9.967 1.198 1.00 . B C . 42 THR HA 1 1
4 6078 2 1 43 THR HB H -7.528 -11.672 2.942 1.00 . B C . 42 THR HB 1 1
4 6079 2 1 43 THR HG1 H -7.423 -9.570 4.493 1.00 . B C . 42 THR HG1 1 1
4 6080 2 1 43 THR HG21 H -5.443 -9.716 1.960 1.00 . B C . 42 THR HG21 1 1
4 6081 2 1 43 THR HG22 H -6.148 -11.025 1.008 1.00 . B C . 42 THR HG22 1 1
4 6082 2 1 43 THR HG23 H -5.160 -11.396 2.421 1.00 . B C . 42 THR HG23 1 1
4 6083 2 1 43 THR N N -7.758 -8.354 2.377 1.00 . B C . 42 THR N 1 1
4 6084 2 1 43 THR O O -9.786 -10.985 3.556 1.00 . B C . 42 THR O 1 1
4 6085 2 1 43 THR OG1 O -6.770 -10.218 4.196 1.00 . B C . 42 THR OG1 1 1
4 6086 2 1 44 SER C C -12.721 -8.294 2.086 1.00 . B C . 43 SER C 1 1
4 6087 2 1 44 SER CA C -11.863 -9.170 2.996 1.00 . B C . 43 SER CA 1 1
4 6088 2 1 44 SER CB C -12.033 -8.739 4.458 1.00 . B C . 43 SER CB 1 1
4 6089 2 1 44 SER H H -10.191 -8.275 2.079 1.00 . B C . 43 SER H 1 1
4 6090 2 1 44 SER HA H -12.170 -10.199 2.888 1.00 . B C . 43 SER HA 1 1
4 6091 2 1 44 SER HB2 H -11.702 -7.718 4.572 1.00 . B C . 43 SER HB2 1 1
4 6092 2 1 44 SER HB3 H -13.074 -8.812 4.734 1.00 . B C . 43 SER HB3 1 1
4 6093 2 1 44 SER HG H -10.862 -10.273 4.805 1.00 . B C . 43 SER HG 1 1
4 6094 2 1 44 SER N N -10.471 -9.068 2.588 1.00 . B C . 43 SER N 1 1
4 6095 2 1 44 SER O O -13.663 -7.644 2.535 1.00 . B C . 43 SER O 1 1
4 6096 2 1 44 SER OG O -11.270 -9.564 5.325 1.00 . B C . 43 SER OG 1 1
4 6097 2 1 45 ASP C C -13.325 -8.147 -1.507 1.00 . B C . 44 ASP C 1 1
4 6098 2 1 45 ASP CA C -13.077 -7.434 -0.170 1.00 . B C . 44 ASP CA 1 1
4 6099 2 1 45 ASP CB C -12.320 -6.120 -0.416 1.00 . B C . 44 ASP CB 1 1
4 6100 2 1 45 ASP CG C -12.954 -5.287 -1.516 1.00 . B C . 44 ASP CG 1 1
4 6101 2 1 45 ASP H H -11.639 -8.843 0.499 1.00 . B C . 44 ASP H 1 1
4 6102 2 1 45 ASP HA H -14.037 -7.192 0.259 1.00 . B C . 44 ASP HA 1 1
4 6103 2 1 45 ASP HB2 H -12.320 -5.538 0.492 1.00 . B C . 44 ASP HB2 1 1
4 6104 2 1 45 ASP HB3 H -11.304 -6.338 -0.696 1.00 . B C . 44 ASP HB3 1 1
4 6105 2 1 45 ASP N N -12.376 -8.274 0.803 1.00 . B C . 44 ASP N 1 1
4 6106 2 1 45 ASP O O -14.458 -8.142 -1.993 1.00 . B C . 44 ASP O 1 1
4 6107 2 1 45 ASP OD1 O -12.543 -5.421 -2.687 1.00 . B C . 44 ASP OD1 1 1
4 6108 2 1 45 ASP OD2 O -13.865 -4.489 -1.213 1.00 . B C . 44 ASP OD2 1 1
4 6109 2 1 46 PRO C C -13.472 -10.474 -3.543 1.00 . B C . 45 PRO C 1 1
4 6110 2 1 46 PRO CA C -12.438 -9.350 -3.482 1.00 . B C . 45 PRO CA 1 1
4 6111 2 1 46 PRO CB C -11.045 -9.902 -3.802 1.00 . B C . 45 PRO CB 1 1
4 6112 2 1 46 PRO CD C -10.914 -8.920 -1.636 1.00 . B C . 45 PRO CD 1 1
4 6113 2 1 46 PRO CG C -10.121 -9.207 -2.867 1.00 . B C . 45 PRO CG 1 1
4 6114 2 1 46 PRO HA H -12.698 -8.596 -4.210 1.00 . B C . 45 PRO HA 1 1
4 6115 2 1 46 PRO HB2 H -11.035 -10.970 -3.644 1.00 . B C . 45 PRO HB2 1 1
4 6116 2 1 46 PRO HB3 H -10.799 -9.684 -4.832 1.00 . B C . 45 PRO HB3 1 1
4 6117 2 1 46 PRO HD2 H -10.844 -9.743 -0.959 1.00 . B C . 45 PRO HD2 1 1
4 6118 2 1 46 PRO HD3 H -10.565 -8.017 -1.168 1.00 . B C . 45 PRO HD3 1 1
4 6119 2 1 46 PRO HG2 H -9.285 -9.848 -2.633 1.00 . B C . 45 PRO HG2 1 1
4 6120 2 1 46 PRO HG3 H -9.778 -8.292 -3.301 1.00 . B C . 45 PRO HG3 1 1
4 6121 2 1 46 PRO N N -12.291 -8.759 -2.142 1.00 . B C . 45 PRO N 1 1
4 6122 2 1 46 PRO O O -13.937 -10.973 -2.515 1.00 . B C . 45 PRO O 1 1
4 6123 2 1 47 ASP C C -16.202 -11.434 -4.661 1.00 . B C . 46 ASP C 1 1
4 6124 2 1 47 ASP CA C -14.808 -11.897 -5.056 1.00 . B C . 46 ASP CA 1 1
4 6125 2 1 47 ASP CB C -14.464 -13.226 -4.370 1.00 . B C . 46 ASP CB 1 1
4 6126 2 1 47 ASP CG C -13.235 -13.883 -4.965 1.00 . B C . 46 ASP CG 1 1
4 6127 2 1 47 ASP H H -13.367 -10.424 -5.535 1.00 . B C . 46 ASP H 1 1
4 6128 2 1 47 ASP HA H -14.802 -12.056 -6.125 1.00 . B C . 46 ASP HA 1 1
4 6129 2 1 47 ASP HB2 H -14.282 -13.046 -3.322 1.00 . B C . 46 ASP HB2 1 1
4 6130 2 1 47 ASP HB3 H -15.299 -13.904 -4.471 1.00 . B C . 46 ASP HB3 1 1
4 6131 2 1 47 ASP N N -13.811 -10.860 -4.775 1.00 . B C . 46 ASP N 1 1
4 6132 2 1 47 ASP O O -17.079 -12.243 -4.346 1.00 . B C . 46 ASP O 1 1
4 6133 2 1 47 ASP OD1 O -12.146 -13.776 -4.364 1.00 . B C . 46 ASP OD1 1 1
4 6134 2 1 47 ASP OD2 O -13.349 -14.502 -6.048 1.00 . B C . 46 ASP OD2 1 1
4 6135 2 1 48 TYR C C -17.950 -8.401 -5.417 1.00 . B C . 47 TYR C 1 1
4 6136 2 1 48 TYR CA C -17.689 -9.522 -4.427 1.00 . B C . 47 TYR CA 1 1
4 6137 2 1 48 TYR CB C -17.759 -8.980 -3.003 1.00 . B C . 47 TYR CB 1 1
4 6138 2 1 48 TYR CD1 C -19.353 -10.442 -1.706 1.00 . B C . 47 TYR CD1 1 1
4 6139 2 1 48 TYR CD2 C -17.028 -10.598 -1.204 1.00 . B C . 47 TYR CD2 1 1
4 6140 2 1 48 TYR CE1 C -19.628 -11.393 -0.745 1.00 . B C . 47 TYR CE1 1 1
4 6141 2 1 48 TYR CE2 C -17.297 -11.550 -0.242 1.00 . B C . 47 TYR CE2 1 1
4 6142 2 1 48 TYR CG C -18.051 -10.029 -1.953 1.00 . B C . 47 TYR CG 1 1
4 6143 2 1 48 TYR CZ C -18.597 -11.943 -0.016 1.00 . B C . 47 TYR CZ 1 1
4 6144 2 1 48 TYR H H -15.639 -9.540 -4.908 1.00 . B C . 47 TYR H 1 1
4 6145 2 1 48 TYR HA H -18.441 -10.280 -4.552 1.00 . B C . 47 TYR HA 1 1
4 6146 2 1 48 TYR HB2 H -16.815 -8.531 -2.761 1.00 . B C . 47 TYR HB2 1 1
4 6147 2 1 48 TYR HB3 H -18.532 -8.232 -2.950 1.00 . B C . 47 TYR HB3 1 1
4 6148 2 1 48 TYR HD1 H -20.158 -10.009 -2.279 1.00 . B C . 47 TYR HD1 1 1
4 6149 2 1 48 TYR HD2 H -16.010 -10.288 -1.383 1.00 . B C . 47 TYR HD2 1 1
4 6150 2 1 48 TYR HE1 H -20.647 -11.703 -0.567 1.00 . B C . 47 TYR HE1 1 1
4 6151 2 1 48 TYR HE2 H -16.489 -11.983 0.330 1.00 . B C . 47 TYR HE2 1 1
4 6152 2 1 48 TYR HH H -19.500 -13.531 0.600 1.00 . B C . 47 TYR HH 1 1
4 6153 2 1 48 TYR N N -16.396 -10.125 -4.693 1.00 . B C . 47 TYR N 1 1
4 6154 2 1 48 TYR O O -17.055 -7.606 -5.720 1.00 . B C . 47 TYR O 1 1
4 6155 2 1 48 TYR OH O -18.864 -12.891 0.946 1.00 . B C . 47 TYR OH 1 1
4 6156 2 1 49 ALA C C -19.737 -5.986 -6.209 1.00 . B C . 48 ALA C 1 1
4 6157 2 1 49 ALA CA C -19.549 -7.335 -6.889 1.00 . B C . 48 ALA CA 1 1
4 6158 2 1 49 ALA CB C -20.813 -7.755 -7.618 1.00 . B C . 48 ALA CB 1 1
4 6159 2 1 49 ALA H H -19.841 -8.996 -5.627 1.00 . B C . 48 ALA H 1 1
4 6160 2 1 49 ALA HA H -18.754 -7.255 -7.615 1.00 . B C . 48 ALA HA 1 1
4 6161 2 1 49 ALA HB1 H -21.055 -7.020 -8.371 1.00 . B C . 48 ALA HB1 1 1
4 6162 2 1 49 ALA HB2 H -21.626 -7.828 -6.913 1.00 . B C . 48 ALA HB2 1 1
4 6163 2 1 49 ALA HB3 H -20.654 -8.714 -8.088 1.00 . B C . 48 ALA HB3 1 1
4 6164 2 1 49 ALA N N -19.171 -8.344 -5.922 1.00 . B C . 48 ALA N 1 1
4 6165 2 1 49 ALA O O -18.762 -5.210 -6.153 1.00 . B C . 48 ALA O 1 1
4 6166 2 1 49 ALA OXT O -20.853 -5.715 -5.714 1.00 . B C . 48 ALA OXT 1 1
4 6167 3 2 1 ZN ZN ZN -4.311 3.488 -7.244 1.00 . C A . 101 ZN ZN 1 1
4 6168 4 2 1 ZN ZN ZN 4.286 3.439 6.987 1.00 . D C . 101 ZN ZN 1 1
5 6169 1 1 1 SER C C -0.965 15.658 -3.277 1.00 . A A . 0 SER C 1 1
5 6170 1 1 1 SER CA C 0.434 15.248 -3.728 1.00 . A A . 0 SER CA 1 1
5 6171 1 1 1 SER CB C 1.347 16.471 -3.809 1.00 . A A . 0 SER CB 1 1
5 6172 1 1 1 SER H1 H -0.228 13.740 -5.006 1.00 . A A . 0 SER H1 1 1
5 6173 1 1 1 SER H2 H 1.326 14.321 -5.360 1.00 . A A . 0 SER H2 1 1
5 6174 1 1 1 SER H3 H -0.032 15.248 -5.751 1.00 . A A . 0 SER H3 1 1
5 6175 1 1 1 SER HA H 0.840 14.545 -3.016 1.00 . A A . 0 SER HA 1 1
5 6176 1 1 1 SER HB2 H 0.870 17.238 -4.400 1.00 . A A . 0 SER HB2 1 1
5 6177 1 1 1 SER HB3 H 1.533 16.847 -2.814 1.00 . A A . 0 SER HB3 1 1
5 6178 1 1 1 SER HG H 3.000 16.936 -4.757 1.00 . A A . 0 SER HG 1 1
5 6179 1 1 1 SER N N 0.372 14.593 -5.051 1.00 . A A . 0 SER N 1 1
5 6180 1 1 1 SER O O -1.954 15.237 -3.882 1.00 . A A . 0 SER O 1 1
5 6181 1 1 1 SER OG O 2.587 16.137 -4.409 1.00 . A A . 0 SER OG 1 1
5 6182 1 1 2 MET C C -3.112 15.852 -1.009 1.00 . A A . 1 MET C 1 1
5 6183 1 1 2 MET CA C -2.309 16.964 -1.675 1.00 . A A . 1 MET CA 1 1
5 6184 1 1 2 MET CB C -3.151 17.643 -2.762 1.00 . A A . 1 MET CB 1 1
5 6185 1 1 2 MET CE C -1.792 21.587 -2.887 1.00 . A A . 1 MET CE 1 1
5 6186 1 1 2 MET CG C -2.567 18.955 -3.260 1.00 . A A . 1 MET CG 1 1
5 6187 1 1 2 MET H H -0.208 16.745 -1.772 1.00 . A A . 1 MET H 1 1
5 6188 1 1 2 MET HA H -2.073 17.700 -0.922 1.00 . A A . 1 MET HA 1 1
5 6189 1 1 2 MET HB2 H -3.237 16.971 -3.603 1.00 . A A . 1 MET HB2 1 1
5 6190 1 1 2 MET HB3 H -4.137 17.838 -2.367 1.00 . A A . 1 MET HB3 1 1
5 6191 1 1 2 MET HE1 H -0.836 21.320 -3.313 1.00 . A A . 1 MET HE1 1 1
5 6192 1 1 2 MET HE2 H -1.670 22.434 -2.229 1.00 . A A . 1 MET HE2 1 1
5 6193 1 1 2 MET HE3 H -2.479 21.844 -3.680 1.00 . A A . 1 MET HE3 1 1
5 6194 1 1 2 MET HG2 H -1.579 18.767 -3.654 1.00 . A A . 1 MET HG2 1 1
5 6195 1 1 2 MET HG3 H -3.200 19.340 -4.046 1.00 . A A . 1 MET HG3 1 1
5 6196 1 1 2 MET N N -1.038 16.470 -2.214 1.00 . A A . 1 MET N 1 1
5 6197 1 1 2 MET O O -2.831 14.666 -1.182 1.00 . A A . 1 MET O 1 1
5 6198 1 1 2 MET SD S -2.442 20.199 -1.959 1.00 . A A . 1 MET SD 1 1
5 6199 1 1 3 ASP C C -6.413 15.685 0.200 1.00 . A A . 2 ASP C 1 1
5 6200 1 1 3 ASP CA C -4.964 15.325 0.486 1.00 . A A . 2 ASP CA 1 1
5 6201 1 1 3 ASP CB C -4.683 15.383 1.989 1.00 . A A . 2 ASP CB 1 1
5 6202 1 1 3 ASP CG C -5.476 14.366 2.783 1.00 . A A . 2 ASP CG 1 1
5 6203 1 1 3 ASP H H -4.236 17.219 -0.098 1.00 . A A . 2 ASP H 1 1
5 6204 1 1 3 ASP HA H -4.764 14.329 0.118 1.00 . A A . 2 ASP HA 1 1
5 6205 1 1 3 ASP HB2 H -3.632 15.199 2.158 1.00 . A A . 2 ASP HB2 1 1
5 6206 1 1 3 ASP HB3 H -4.931 16.369 2.355 1.00 . A A . 2 ASP HB3 1 1
5 6207 1 1 3 ASP N N -4.091 16.256 -0.218 1.00 . A A . 2 ASP N 1 1
5 6208 1 1 3 ASP O O -7.222 14.827 -0.146 1.00 . A A . 2 ASP O 1 1
5 6209 1 1 3 ASP OD1 O -5.153 13.159 2.705 1.00 . A A . 2 ASP OD1 1 1
5 6210 1 1 3 ASP OD2 O -6.401 14.770 3.516 1.00 . A A . 2 ASP OD2 1 1
5 6211 1 1 4 GLU C C -9.166 16.968 0.793 1.00 . A A . 3 GLU C 1 1
5 6212 1 1 4 GLU CA C -8.012 17.540 -0.030 1.00 . A A . 3 GLU CA 1 1
5 6213 1 1 4 GLU CB C -8.273 17.339 -1.526 1.00 . A A . 3 GLU CB 1 1
5 6214 1 1 4 GLU CD C -7.658 18.013 -3.875 1.00 . A A . 3 GLU CD 1 1
5 6215 1 1 4 GLU CG C -7.277 18.064 -2.414 1.00 . A A . 3 GLU CG 1 1
5 6216 1 1 4 GLU H H -6.043 17.570 0.734 1.00 . A A . 3 GLU H 1 1
5 6217 1 1 4 GLU HA H -7.961 18.601 0.162 1.00 . A A . 3 GLU HA 1 1
5 6218 1 1 4 GLU HB2 H -8.223 16.284 -1.750 1.00 . A A . 3 GLU HB2 1 1
5 6219 1 1 4 GLU HB3 H -9.262 17.701 -1.760 1.00 . A A . 3 GLU HB3 1 1
5 6220 1 1 4 GLU HG2 H -7.226 19.099 -2.107 1.00 . A A . 3 GLU HG2 1 1
5 6221 1 1 4 GLU HG3 H -6.306 17.606 -2.293 1.00 . A A . 3 GLU HG3 1 1
5 6222 1 1 4 GLU N N -6.717 16.974 0.347 1.00 . A A . 3 GLU N 1 1
5 6223 1 1 4 GLU O O -8.956 16.276 1.789 1.00 . A A . 3 GLU O 1 1
5 6224 1 1 4 GLU OE1 O -7.214 17.086 -4.580 1.00 . A A . 3 GLU OE1 1 1
5 6225 1 1 4 GLU OE2 O -8.409 18.905 -4.322 1.00 . A A . 3 GLU OE2 1 1
5 6226 1 1 5 THR C C -11.801 15.377 1.035 1.00 . A A . 4 THR C 1 1
5 6227 1 1 5 THR CA C -11.577 16.884 1.106 1.00 . A A . 4 THR CA 1 1
5 6228 1 1 5 THR CB C -12.810 17.621 0.554 1.00 . A A . 4 THR CB 1 1
5 6229 1 1 5 THR CG2 C -12.828 19.069 1.017 1.00 . A A . 4 THR CG2 1 1
5 6230 1 1 5 THR H H -10.488 17.800 -0.448 1.00 . A A . 4 THR H 1 1
5 6231 1 1 5 THR HA H -11.447 17.171 2.140 1.00 . A A . 4 THR HA 1 1
5 6232 1 1 5 THR HB H -13.699 17.129 0.920 1.00 . A A . 4 THR HB 1 1
5 6233 1 1 5 THR HG1 H -13.542 18.097 -1.220 1.00 . A A . 4 THR HG1 1 1
5 6234 1 1 5 THR HG21 H -13.693 19.567 0.605 1.00 . A A . 4 THR HG21 1 1
5 6235 1 1 5 THR HG22 H -11.931 19.565 0.677 1.00 . A A . 4 THR HG22 1 1
5 6236 1 1 5 THR HG23 H -12.871 19.101 2.094 1.00 . A A . 4 THR HG23 1 1
5 6237 1 1 5 THR N N -10.384 17.283 0.378 1.00 . A A . 4 THR N 1 1
5 6238 1 1 5 THR O O -11.764 14.693 2.060 1.00 . A A . 4 THR O 1 1
5 6239 1 1 5 THR OG1 O -12.804 17.574 -0.880 1.00 . A A . 4 THR OG1 1 1
5 6240 1 1 6 VAL C C -13.566 12.993 0.238 1.00 . A A . 5 VAL C 1 1
5 6241 1 1 6 VAL CA C -12.257 13.449 -0.411 1.00 . A A . 5 VAL CA 1 1
5 6242 1 1 6 VAL CB C -11.086 12.580 0.102 1.00 . A A . 5 VAL CB 1 1
5 6243 1 1 6 VAL CG1 C -11.380 11.107 -0.110 1.00 . A A . 5 VAL CG1 1 1
5 6244 1 1 6 VAL CG2 C -9.788 12.968 -0.589 1.00 . A A . 5 VAL CG2 1 1
5 6245 1 1 6 VAL H H -12.021 15.484 -0.945 1.00 . A A . 5 VAL H 1 1
5 6246 1 1 6 VAL HA H -12.336 13.303 -1.478 1.00 . A A . 5 VAL HA 1 1
5 6247 1 1 6 VAL HB H -10.971 12.753 1.162 1.00 . A A . 5 VAL HB 1 1
5 6248 1 1 6 VAL HG11 H -12.196 10.805 0.530 1.00 . A A . 5 VAL HG11 1 1
5 6249 1 1 6 VAL HG12 H -10.502 10.525 0.125 1.00 . A A . 5 VAL HG12 1 1
5 6250 1 1 6 VAL HG13 H -11.655 10.946 -1.142 1.00 . A A . 5 VAL HG13 1 1
5 6251 1 1 6 VAL HG21 H -9.564 14.003 -0.382 1.00 . A A . 5 VAL HG21 1 1
5 6252 1 1 6 VAL HG22 H -9.893 12.829 -1.655 1.00 . A A . 5 VAL HG22 1 1
5 6253 1 1 6 VAL HG23 H -8.985 12.345 -0.223 1.00 . A A . 5 VAL HG23 1 1
5 6254 1 1 6 VAL N N -12.019 14.873 -0.179 1.00 . A A . 5 VAL N 1 1
5 6255 1 1 6 VAL O O -13.642 12.787 1.451 1.00 . A A . 5 VAL O 1 1
5 6256 1 1 7 LYS C C -16.241 11.002 -0.391 1.00 . A A . 6 LYS C 1 1
5 6257 1 1 7 LYS CA C -15.909 12.458 -0.070 1.00 . A A . 6 LYS CA 1 1
5 6258 1 1 7 LYS CB C -16.990 13.384 -0.621 1.00 . A A . 6 LYS CB 1 1
5 6259 1 1 7 LYS CD C -16.801 15.057 1.252 1.00 . A A . 6 LYS CD 1 1
5 6260 1 1 7 LYS CE C -16.633 16.519 1.620 1.00 . A A . 6 LYS CE 1 1
5 6261 1 1 7 LYS CG C -16.793 14.848 -0.255 1.00 . A A . 6 LYS CG 1 1
5 6262 1 1 7 LYS H H -14.475 12.971 -1.541 1.00 . A A . 6 LYS H 1 1
5 6263 1 1 7 LYS HA H -15.884 12.568 0.996 1.00 . A A . 6 LYS HA 1 1
5 6264 1 1 7 LYS HB2 H -16.994 13.303 -1.690 1.00 . A A . 6 LYS HB2 1 1
5 6265 1 1 7 LYS HB3 H -17.949 13.067 -0.240 1.00 . A A . 6 LYS HB3 1 1
5 6266 1 1 7 LYS HD2 H -17.737 14.711 1.647 1.00 . A A . 6 LYS HD2 1 1
5 6267 1 1 7 LYS HD3 H -15.992 14.491 1.689 1.00 . A A . 6 LYS HD3 1 1
5 6268 1 1 7 LYS HE2 H -16.569 16.601 2.693 1.00 . A A . 6 LYS HE2 1 1
5 6269 1 1 7 LYS HE3 H -15.719 16.874 1.180 1.00 . A A . 6 LYS HE3 1 1
5 6270 1 1 7 LYS HG2 H -15.843 15.181 -0.647 1.00 . A A . 6 LYS HG2 1 1
5 6271 1 1 7 LYS HG3 H -17.591 15.429 -0.694 1.00 . A A . 6 LYS HG3 1 1
5 6272 1 1 7 LYS HZ1 H -18.662 17.005 1.519 1.00 . A A . 6 LYS HZ1 1 1
5 6273 1 1 7 LYS HZ2 H -17.806 17.343 0.098 1.00 . A A . 6 LYS HZ2 1 1
5 6274 1 1 7 LYS HZ3 H -17.633 18.343 1.450 1.00 . A A . 6 LYS HZ3 1 1
5 6275 1 1 7 LYS N N -14.600 12.835 -0.577 1.00 . A A . 6 LYS N 1 1
5 6276 1 1 7 LYS NZ N -17.761 17.359 1.137 1.00 . A A . 6 LYS NZ 1 1
5 6277 1 1 7 LYS O O -15.969 10.111 0.412 1.00 . A A . 6 LYS O 1 1
5 6278 1 1 8 LEU C C -16.060 8.547 -2.359 1.00 . A A . 7 LEU C 1 1
5 6279 1 1 8 LEU CA C -17.246 9.415 -1.941 1.00 . A A . 7 LEU CA 1 1
5 6280 1 1 8 LEU CB C -18.316 9.458 -3.055 1.00 . A A . 7 LEU CB 1 1
5 6281 1 1 8 LEU CD1 C -18.898 9.546 -5.491 1.00 . A A . 7 LEU CD1 1 1
5 6282 1 1 8 LEU CD2 C -17.630 11.419 -4.460 1.00 . A A . 7 LEU CD2 1 1
5 6283 1 1 8 LEU CG C -17.863 9.922 -4.444 1.00 . A A . 7 LEU CG 1 1
5 6284 1 1 8 LEU H H -16.945 11.499 -2.194 1.00 . A A . 7 LEU H 1 1
5 6285 1 1 8 LEU HA H -17.688 8.972 -1.060 1.00 . A A . 7 LEU HA 1 1
5 6286 1 1 8 LEU HB2 H -18.724 8.472 -3.160 1.00 . A A . 7 LEU HB2 1 1
5 6287 1 1 8 LEU HB3 H -19.107 10.115 -2.726 1.00 . A A . 7 LEU HB3 1 1
5 6288 1 1 8 LEU HD11 H -19.025 8.474 -5.501 1.00 . A A . 7 LEU HD11 1 1
5 6289 1 1 8 LEU HD12 H -18.564 9.878 -6.462 1.00 . A A . 7 LEU HD12 1 1
5 6290 1 1 8 LEU HD13 H -19.840 10.018 -5.253 1.00 . A A . 7 LEU HD13 1 1
5 6291 1 1 8 LEU HD21 H -17.442 11.743 -5.471 1.00 . A A . 7 LEU HD21 1 1
5 6292 1 1 8 LEU HD22 H -16.779 11.652 -3.841 1.00 . A A . 7 LEU HD22 1 1
5 6293 1 1 8 LEU HD23 H -18.505 11.916 -4.074 1.00 . A A . 7 LEU HD23 1 1
5 6294 1 1 8 LEU HG H -16.935 9.432 -4.699 1.00 . A A . 7 LEU HG 1 1
5 6295 1 1 8 LEU N N -16.809 10.760 -1.568 1.00 . A A . 7 LEU N 1 1
5 6296 1 1 8 LEU O O -15.819 7.488 -1.780 1.00 . A A . 7 LEU O 1 1
5 6297 1 1 9 ASN C C -12.921 8.771 -3.065 1.00 . A A . 8 ASN C 1 1
5 6298 1 1 9 ASN CA C -14.142 8.275 -3.814 1.00 . A A . 8 ASN CA 1 1
5 6299 1 1 9 ASN CB C -13.921 8.464 -5.319 1.00 . A A . 8 ASN CB 1 1
5 6300 1 1 9 ASN CG C -15.148 8.169 -6.154 1.00 . A A . 8 ASN CG 1 1
5 6301 1 1 9 ASN H H -15.544 9.854 -3.775 1.00 . A A . 8 ASN H 1 1
5 6302 1 1 9 ASN HA H -14.289 7.227 -3.602 1.00 . A A . 8 ASN HA 1 1
5 6303 1 1 9 ASN HB2 H -13.616 9.476 -5.505 1.00 . A A . 8 ASN HB2 1 1
5 6304 1 1 9 ASN HB3 H -13.134 7.801 -5.643 1.00 . A A . 8 ASN HB3 1 1
5 6305 1 1 9 ASN HD21 H -14.537 9.446 -7.546 1.00 . A A . 8 ASN HD21 1 1
5 6306 1 1 9 ASN HD22 H -16.032 8.646 -7.858 1.00 . A A . 8 ASN HD22 1 1
5 6307 1 1 9 ASN N N -15.310 9.004 -3.350 1.00 . A A . 8 ASN N 1 1
5 6308 1 1 9 ASN ND2 N -15.250 8.819 -7.299 1.00 . A A . 8 ASN ND2 1 1
5 6309 1 1 9 ASN O O -12.730 9.977 -2.918 1.00 . A A . 8 ASN O 1 1
5 6310 1 1 9 ASN OD1 O -15.991 7.353 -5.786 1.00 . A A . 8 ASN OD1 1 1
5 6311 1 1 10 HIS C C -9.735 8.281 -2.840 1.00 . A A . 9 HIS C 1 1
5 6312 1 1 10 HIS CA C -10.897 8.232 -1.867 1.00 . A A . 9 HIS CA 1 1
5 6313 1 1 10 HIS CB C -10.587 7.246 -0.743 1.00 . A A . 9 HIS CB 1 1
5 6314 1 1 10 HIS CD2 C -12.924 6.538 0.137 1.00 . A A . 9 HIS CD2 1 1
5 6315 1 1 10 HIS CE1 C -12.681 7.154 2.223 1.00 . A A . 9 HIS CE1 1 1
5 6316 1 1 10 HIS CG C -11.686 7.072 0.261 1.00 . A A . 9 HIS CG 1 1
5 6317 1 1 10 HIS H H -12.288 6.906 -2.749 1.00 . A A . 9 HIS H 1 1
5 6318 1 1 10 HIS HA H -11.047 9.213 -1.450 1.00 . A A . 9 HIS HA 1 1
5 6319 1 1 10 HIS HB2 H -10.375 6.284 -1.174 1.00 . A A . 9 HIS HB2 1 1
5 6320 1 1 10 HIS HB3 H -9.710 7.590 -0.213 1.00 . A A . 9 HIS HB3 1 1
5 6321 1 1 10 HIS HD1 H -10.779 7.872 1.988 1.00 . A A . 9 HIS HD1 1 1
5 6322 1 1 10 HIS HD2 H -13.363 6.143 -0.768 1.00 . A A . 9 HIS HD2 1 1
5 6323 1 1 10 HIS HE1 H -12.873 7.334 3.270 1.00 . A A . 9 HIS HE1 1 1
5 6324 1 1 10 HIS HE2 H -14.464 6.394 1.557 1.00 . A A . 9 HIS HE2 1 1
5 6325 1 1 10 HIS N N -12.102 7.857 -2.586 1.00 . A A . 9 HIS N 1 1
5 6326 1 1 10 HIS ND1 N -11.568 7.449 1.581 1.00 . A A . 9 HIS ND1 1 1
5 6327 1 1 10 HIS NE2 N -13.520 6.601 1.369 1.00 . A A . 9 HIS NE2 1 1
5 6328 1 1 10 HIS O O -9.583 7.406 -3.679 1.00 . A A . 9 HIS O 1 1
5 6329 1 1 11 THR C C -6.716 8.479 -3.332 1.00 . A A . 10 THR C 1 1
5 6330 1 1 11 THR CA C -7.823 9.457 -3.666 1.00 . A A . 10 THR CA 1 1
5 6331 1 1 11 THR CB C -7.272 10.895 -3.649 1.00 . A A . 10 THR CB 1 1
5 6332 1 1 11 THR CG2 C -6.214 11.105 -4.731 1.00 . A A . 10 THR CG2 1 1
5 6333 1 1 11 THR H H -9.062 9.962 -2.035 1.00 . A A . 10 THR H 1 1
5 6334 1 1 11 THR HA H -8.190 9.235 -4.664 1.00 . A A . 10 THR HA 1 1
5 6335 1 1 11 THR HB H -6.823 11.078 -2.683 1.00 . A A . 10 THR HB 1 1
5 6336 1 1 11 THR HG1 H -8.014 12.718 -3.771 1.00 . A A . 10 THR HG1 1 1
5 6337 1 1 11 THR HG21 H -5.384 10.432 -4.565 1.00 . A A . 10 THR HG21 1 1
5 6338 1 1 11 THR HG22 H -5.859 12.124 -4.697 1.00 . A A . 10 THR HG22 1 1
5 6339 1 1 11 THR HG23 H -6.643 10.909 -5.703 1.00 . A A . 10 THR HG23 1 1
5 6340 1 1 11 THR N N -8.926 9.303 -2.743 1.00 . A A . 10 THR N 1 1
5 6341 1 1 11 THR O O -6.268 8.394 -2.187 1.00 . A A . 10 THR O 1 1
5 6342 1 1 11 THR OG1 O -8.349 11.818 -3.843 1.00 . A A . 10 THR OG1 1 1
5 6343 1 1 12 CYS C C -3.917 7.563 -3.948 1.00 . A A . 11 CYS C 1 1
5 6344 1 1 12 CYS CA C -5.202 6.798 -4.178 1.00 . A A . 11 CYS CA 1 1
5 6345 1 1 12 CYS CB C -5.062 5.918 -5.426 1.00 . A A . 11 CYS CB 1 1
5 6346 1 1 12 CYS H H -6.729 7.822 -5.223 1.00 . A A . 11 CYS H 1 1
5 6347 1 1 12 CYS HA H -5.406 6.178 -3.319 1.00 . A A . 11 CYS HA 1 1
5 6348 1 1 12 CYS HB2 H -5.970 5.362 -5.566 1.00 . A A . 11 CYS HB2 1 1
5 6349 1 1 12 CYS HB3 H -4.900 6.551 -6.283 1.00 . A A . 11 CYS HB3 1 1
5 6350 1 1 12 CYS N N -6.286 7.737 -4.342 1.00 . A A . 11 CYS N 1 1
5 6351 1 1 12 CYS O O -3.523 8.379 -4.772 1.00 . A A . 11 CYS O 1 1
5 6352 1 1 12 CYS SG S -3.685 4.738 -5.339 1.00 . A A . 11 CYS SG 1 1
5 6353 1 1 13 VAL C C -0.951 7.547 -3.580 1.00 . A A . 12 VAL C 1 1
5 6354 1 1 13 VAL CA C -1.984 7.895 -2.508 1.00 . A A . 12 VAL CA 1 1
5 6355 1 1 13 VAL CB C -1.457 7.416 -1.136 1.00 . A A . 12 VAL CB 1 1
5 6356 1 1 13 VAL CG1 C -2.262 8.019 0.000 1.00 . A A . 12 VAL CG1 1 1
5 6357 1 1 13 VAL CG2 C -1.490 5.898 -1.049 1.00 . A A . 12 VAL CG2 1 1
5 6358 1 1 13 VAL H H -3.700 6.701 -2.161 1.00 . A A . 12 VAL H 1 1
5 6359 1 1 13 VAL HA H -2.108 8.968 -2.471 1.00 . A A . 12 VAL HA 1 1
5 6360 1 1 13 VAL HB H -0.432 7.739 -1.034 1.00 . A A . 12 VAL HB 1 1
5 6361 1 1 13 VAL HG11 H -2.202 9.096 -0.046 1.00 . A A . 12 VAL HG11 1 1
5 6362 1 1 13 VAL HG12 H -1.858 7.675 0.945 1.00 . A A . 12 VAL HG12 1 1
5 6363 1 1 13 VAL HG13 H -3.291 7.710 -0.084 1.00 . A A . 12 VAL HG13 1 1
5 6364 1 1 13 VAL HG21 H -1.089 5.585 -0.097 1.00 . A A . 12 VAL HG21 1 1
5 6365 1 1 13 VAL HG22 H -0.896 5.479 -1.846 1.00 . A A . 12 VAL HG22 1 1
5 6366 1 1 13 VAL HG23 H -2.510 5.554 -1.140 1.00 . A A . 12 VAL HG23 1 1
5 6367 1 1 13 VAL N N -3.279 7.301 -2.818 1.00 . A A . 12 VAL N 1 1
5 6368 1 1 13 VAL O O 0.103 8.167 -3.668 1.00 . A A . 12 VAL O 1 1
5 6369 1 1 14 ILE C C -0.724 6.683 -6.774 1.00 . A A . 13 ILE C 1 1
5 6370 1 1 14 ILE CA C -0.394 6.055 -5.430 1.00 . A A . 13 ILE CA 1 1
5 6371 1 1 14 ILE CB C -0.514 4.535 -5.560 1.00 . A A . 13 ILE CB 1 1
5 6372 1 1 14 ILE CD1 C 0.528 4.036 -3.321 1.00 . A A . 13 ILE CD1 1 1
5 6373 1 1 14 ILE CG1 C -0.679 3.892 -4.196 1.00 . A A . 13 ILE CG1 1 1
5 6374 1 1 14 ILE CG2 C 0.704 3.967 -6.252 1.00 . A A . 13 ILE CG2 1 1
5 6375 1 1 14 ILE H H -2.165 6.144 -4.294 1.00 . A A . 13 ILE H 1 1
5 6376 1 1 14 ILE HA H 0.613 6.285 -5.167 1.00 . A A . 13 ILE HA 1 1
5 6377 1 1 14 ILE HB H -1.375 4.311 -6.155 1.00 . A A . 13 ILE HB 1 1
5 6378 1 1 14 ILE HD11 H 0.753 5.084 -3.192 1.00 . A A . 13 ILE HD11 1 1
5 6379 1 1 14 ILE HD12 H 1.360 3.541 -3.794 1.00 . A A . 13 ILE HD12 1 1
5 6380 1 1 14 ILE HD13 H 0.327 3.585 -2.364 1.00 . A A . 13 ILE HD13 1 1
5 6381 1 1 14 ILE HG12 H -1.516 4.344 -3.688 1.00 . A A . 13 ILE HG12 1 1
5 6382 1 1 14 ILE HG13 H -0.867 2.847 -4.331 1.00 . A A . 13 ILE HG13 1 1
5 6383 1 1 14 ILE HG21 H 1.581 4.159 -5.652 1.00 . A A . 13 ILE HG21 1 1
5 6384 1 1 14 ILE HG22 H 0.818 4.434 -7.220 1.00 . A A . 13 ILE HG22 1 1
5 6385 1 1 14 ILE HG23 H 0.577 2.900 -6.378 1.00 . A A . 13 ILE HG23 1 1
5 6386 1 1 14 ILE N N -1.282 6.554 -4.394 1.00 . A A . 13 ILE N 1 1
5 6387 1 1 14 ILE O O 0.125 7.299 -7.414 1.00 . A A . 13 ILE O 1 1
5 6388 1 1 15 CYS C C -2.743 8.477 -8.478 1.00 . A A . 14 CYS C 1 1
5 6389 1 1 15 CYS CA C -2.422 6.982 -8.490 1.00 . A A . 14 CYS CA 1 1
5 6390 1 1 15 CYS CB C -3.670 6.215 -8.922 1.00 . A A . 14 CYS CB 1 1
5 6391 1 1 15 CYS H H -2.612 6.092 -6.583 1.00 . A A . 14 CYS H 1 1
5 6392 1 1 15 CYS HA H -1.635 6.798 -9.199 1.00 . A A . 14 CYS HA 1 1
5 6393 1 1 15 CYS HB2 H -4.413 6.356 -8.186 1.00 . A A . 14 CYS HB2 1 1
5 6394 1 1 15 CYS HB3 H -4.023 6.617 -9.860 1.00 . A A . 14 CYS HB3 1 1
5 6395 1 1 15 CYS N N -1.973 6.523 -7.183 1.00 . A A . 14 CYS N 1 1
5 6396 1 1 15 CYS O O -2.780 9.124 -9.525 1.00 . A A . 14 CYS O 1 1
5 6397 1 1 15 CYS SG S -3.482 4.433 -9.132 1.00 . A A . 14 CYS SG 1 1
5 6398 1 1 16 ASP C C -4.805 10.557 -7.820 1.00 . A A . 15 ASP C 1 1
5 6399 1 1 16 ASP CA C -3.475 10.377 -7.095 1.00 . A A . 15 ASP CA 1 1
5 6400 1 1 16 ASP CB C -2.458 11.406 -7.566 1.00 . A A . 15 ASP CB 1 1
5 6401 1 1 16 ASP CG C -1.270 11.560 -6.628 1.00 . A A . 15 ASP CG 1 1
5 6402 1 1 16 ASP H H -2.799 8.472 -6.477 1.00 . A A . 15 ASP H 1 1
5 6403 1 1 16 ASP HA H -3.640 10.522 -6.047 1.00 . A A . 15 ASP HA 1 1
5 6404 1 1 16 ASP HB2 H -2.099 11.094 -8.514 1.00 . A A . 15 ASP HB2 1 1
5 6405 1 1 16 ASP HB3 H -2.944 12.365 -7.666 1.00 . A A . 15 ASP HB3 1 1
5 6406 1 1 16 ASP N N -2.980 9.011 -7.276 1.00 . A A . 15 ASP N 1 1
5 6407 1 1 16 ASP O O -5.082 11.597 -8.413 1.00 . A A . 15 ASP O 1 1
5 6408 1 1 16 ASP OD1 O -0.313 10.764 -6.725 1.00 . A A . 15 ASP OD1 1 1
5 6409 1 1 16 ASP OD2 O -1.278 12.502 -5.804 1.00 . A A . 15 ASP OD2 1 1
5 6410 1 1 17 GLN C C -7.990 9.100 -7.394 1.00 . A A . 16 GLN C 1 1
5 6411 1 1 17 GLN CA C -6.919 9.482 -8.407 1.00 . A A . 16 GLN CA 1 1
5 6412 1 1 17 GLN CB C -6.901 8.466 -9.554 1.00 . A A . 16 GLN CB 1 1
5 6413 1 1 17 GLN CD C -6.060 10.077 -11.312 1.00 . A A . 16 GLN CD 1 1
5 6414 1 1 17 GLN CG C -5.858 8.752 -10.615 1.00 . A A . 16 GLN CG 1 1
5 6415 1 1 17 GLN H H -5.360 8.747 -7.215 1.00 . A A . 16 GLN H 1 1
5 6416 1 1 17 GLN HA H -7.132 10.461 -8.800 1.00 . A A . 16 GLN HA 1 1
5 6417 1 1 17 GLN HB2 H -6.702 7.487 -9.148 1.00 . A A . 16 GLN HB2 1 1
5 6418 1 1 17 GLN HB3 H -7.862 8.459 -10.028 1.00 . A A . 16 GLN HB3 1 1
5 6419 1 1 17 GLN HE21 H -4.112 10.203 -11.658 1.00 . A A . 16 GLN HE21 1 1
5 6420 1 1 17 GLN HE22 H -5.073 11.505 -12.255 1.00 . A A . 16 GLN HE22 1 1
5 6421 1 1 17 GLN HG2 H -4.895 8.758 -10.146 1.00 . A A . 16 GLN HG2 1 1
5 6422 1 1 17 GLN HG3 H -5.889 7.971 -11.353 1.00 . A A . 16 GLN HG3 1 1
5 6423 1 1 17 GLN N N -5.626 9.515 -7.748 1.00 . A A . 16 GLN N 1 1
5 6424 1 1 17 GLN NE2 N -4.974 10.657 -11.786 1.00 . A A . 16 GLN NE2 1 1
5 6425 1 1 17 GLN O O -7.741 8.282 -6.509 1.00 . A A . 16 GLN O 1 1
5 6426 1 1 17 GLN OE1 O -7.182 10.572 -11.434 1.00 . A A . 16 GLN OE1 1 1
5 6427 1 1 18 GLU C C -10.965 8.161 -6.902 1.00 . A A . 17 GLU C 1 1
5 6428 1 1 18 GLU CA C -10.260 9.464 -6.601 1.00 . A A . 17 GLU CA 1 1
5 6429 1 1 18 GLU CB C -11.237 10.629 -6.636 1.00 . A A . 17 GLU CB 1 1
5 6430 1 1 18 GLU CD C -11.498 13.114 -6.347 1.00 . A A . 17 GLU CD 1 1
5 6431 1 1 18 GLU CG C -10.612 11.909 -6.142 1.00 . A A . 17 GLU CG 1 1
5 6432 1 1 18 GLU H H -9.305 10.282 -8.275 1.00 . A A . 17 GLU H 1 1
5 6433 1 1 18 GLU HA H -9.839 9.400 -5.611 1.00 . A A . 17 GLU HA 1 1
5 6434 1 1 18 GLU HB2 H -11.580 10.776 -7.648 1.00 . A A . 17 GLU HB2 1 1
5 6435 1 1 18 GLU HB3 H -12.077 10.403 -6.008 1.00 . A A . 17 GLU HB3 1 1
5 6436 1 1 18 GLU HG2 H -10.409 11.809 -5.085 1.00 . A A . 17 GLU HG2 1 1
5 6437 1 1 18 GLU HG3 H -9.689 12.055 -6.667 1.00 . A A . 17 GLU HG3 1 1
5 6438 1 1 18 GLU N N -9.165 9.688 -7.527 1.00 . A A . 17 GLU N 1 1
5 6439 1 1 18 GLU O O -11.715 8.032 -7.867 1.00 . A A . 17 GLU O 1 1
5 6440 1 1 18 GLU OE1 O -11.429 13.734 -7.428 1.00 . A A . 17 GLU OE1 1 1
5 6441 1 1 18 GLU OE2 O -12.266 13.454 -5.423 1.00 . A A . 17 GLU OE2 1 1
5 6442 1 1 19 LYS C C -11.967 5.438 -4.924 1.00 . A A . 18 LYS C 1 1
5 6443 1 1 19 LYS CA C -11.199 5.842 -6.177 1.00 . A A . 18 LYS CA 1 1
5 6444 1 1 19 LYS CB C -10.054 4.854 -6.375 1.00 . A A . 18 LYS CB 1 1
5 6445 1 1 19 LYS CD C -9.089 5.937 -8.435 1.00 . A A . 18 LYS CD 1 1
5 6446 1 1 19 LYS CE C -8.953 4.876 -9.501 1.00 . A A . 18 LYS CE 1 1
5 6447 1 1 19 LYS CG C -8.811 5.421 -7.036 1.00 . A A . 18 LYS CG 1 1
5 6448 1 1 19 LYS H H -10.136 7.444 -5.280 1.00 . A A . 18 LYS H 1 1
5 6449 1 1 19 LYS HA H -11.849 5.794 -7.022 1.00 . A A . 18 LYS HA 1 1
5 6450 1 1 19 LYS HB2 H -9.782 4.471 -5.419 1.00 . A A . 18 LYS HB2 1 1
5 6451 1 1 19 LYS HB3 H -10.408 4.046 -6.981 1.00 . A A . 18 LYS HB3 1 1
5 6452 1 1 19 LYS HD2 H -10.082 6.316 -8.470 1.00 . A A . 18 LYS HD2 1 1
5 6453 1 1 19 LYS HD3 H -8.398 6.729 -8.640 1.00 . A A . 18 LYS HD3 1 1
5 6454 1 1 19 LYS HE2 H -9.136 5.327 -10.464 1.00 . A A . 18 LYS HE2 1 1
5 6455 1 1 19 LYS HE3 H -7.953 4.516 -9.465 1.00 . A A . 18 LYS HE3 1 1
5 6456 1 1 19 LYS HG2 H -8.441 6.236 -6.434 1.00 . A A . 18 LYS HG2 1 1
5 6457 1 1 19 LYS HG3 H -8.062 4.646 -7.091 1.00 . A A . 18 LYS HG3 1 1
5 6458 1 1 19 LYS HZ1 H -10.873 4.084 -9.265 1.00 . A A . 18 LYS HZ1 1 1
5 6459 1 1 19 LYS HZ2 H -9.671 3.218 -8.447 1.00 . A A . 18 LYS HZ2 1 1
5 6460 1 1 19 LYS HZ3 H -9.818 3.082 -10.125 1.00 . A A . 18 LYS HZ3 1 1
5 6461 1 1 19 LYS N N -10.697 7.209 -6.047 1.00 . A A . 18 LYS N 1 1
5 6462 1 1 19 LYS NZ N -9.893 3.737 -9.319 1.00 . A A . 18 LYS NZ 1 1
5 6463 1 1 19 LYS O O -11.469 5.561 -3.812 1.00 . A A . 18 LYS O 1 1
5 6464 1 1 20 ASN C C -13.604 3.139 -3.468 1.00 . A A . 19 ASN C 1 1
5 6465 1 1 20 ASN CA C -13.978 4.543 -3.946 1.00 . A A . 19 ASN CA 1 1
5 6466 1 1 20 ASN CB C -15.465 4.644 -4.276 1.00 . A A . 19 ASN CB 1 1
5 6467 1 1 20 ASN CG C -16.358 3.947 -3.265 1.00 . A A . 19 ASN CG 1 1
5 6468 1 1 20 ASN H H -13.536 4.839 -5.999 1.00 . A A . 19 ASN H 1 1
5 6469 1 1 20 ASN HA H -13.765 5.234 -3.156 1.00 . A A . 19 ASN HA 1 1
5 6470 1 1 20 ASN HB2 H -15.746 5.686 -4.309 1.00 . A A . 19 ASN HB2 1 1
5 6471 1 1 20 ASN HB3 H -15.629 4.206 -5.237 1.00 . A A . 19 ASN HB3 1 1
5 6472 1 1 20 ASN HD21 H -16.437 2.333 -4.433 1.00 . A A . 19 ASN HD21 1 1
5 6473 1 1 20 ASN HD22 H -17.332 2.245 -2.922 1.00 . A A . 19 ASN HD22 1 1
5 6474 1 1 20 ASN N N -13.175 4.944 -5.093 1.00 . A A . 19 ASN N 1 1
5 6475 1 1 20 ASN ND2 N -16.747 2.719 -3.569 1.00 . A A . 19 ASN ND2 1 1
5 6476 1 1 20 ASN O O -13.793 2.803 -2.296 1.00 . A A . 19 ASN O 1 1
5 6477 1 1 20 ASN OD1 O -16.719 4.518 -2.234 1.00 . A A . 19 ASN OD1 1 1
5 6478 1 1 21 ARG C C -11.180 0.784 -3.811 1.00 . A A . 20 ARG C 1 1
5 6479 1 1 21 ARG CA C -12.683 0.962 -3.994 1.00 . A A . 20 ARG CA 1 1
5 6480 1 1 21 ARG CB C -13.226 -0.052 -4.998 1.00 . A A . 20 ARG CB 1 1
5 6481 1 1 21 ARG CD C -15.107 -1.352 -5.819 1.00 . A A . 20 ARG CD 1 1
5 6482 1 1 21 ARG CG C -14.706 -0.260 -4.894 1.00 . A A . 20 ARG CG 1 1
5 6483 1 1 21 ARG CZ C -16.894 -2.984 -5.290 1.00 . A A . 20 ARG CZ 1 1
5 6484 1 1 21 ARG H H -12.853 2.654 -5.264 1.00 . A A . 20 ARG H 1 1
5 6485 1 1 21 ARG HA H -13.152 0.766 -3.040 1.00 . A A . 20 ARG HA 1 1
5 6486 1 1 21 ARG HB2 H -13.018 0.266 -5.999 1.00 . A A . 20 ARG HB2 1 1
5 6487 1 1 21 ARG HB3 H -12.743 -1.001 -4.832 1.00 . A A . 20 ARG HB3 1 1
5 6488 1 1 21 ARG HD2 H -14.964 -1.014 -6.833 1.00 . A A . 20 ARG HD2 1 1
5 6489 1 1 21 ARG HD3 H -14.457 -2.160 -5.628 1.00 . A A . 20 ARG HD3 1 1
5 6490 1 1 21 ARG HE H -17.185 -1.066 -5.778 1.00 . A A . 20 ARG HE 1 1
5 6491 1 1 21 ARG HG2 H -14.963 -0.530 -3.883 1.00 . A A . 20 ARG HG2 1 1
5 6492 1 1 21 ARG HG3 H -15.213 0.632 -5.179 1.00 . A A . 20 ARG HG3 1 1
5 6493 1 1 21 ARG HH11 H -15.030 -3.782 -5.202 1.00 . A A . 20 ARG HH11 1 1
5 6494 1 1 21 ARG HH12 H -16.330 -4.873 -4.833 1.00 . A A . 20 ARG HH12 1 1
5 6495 1 1 21 ARG HH21 H -18.868 -2.527 -5.293 1.00 . A A . 20 ARG HH21 1 1
5 6496 1 1 21 ARG HH22 H -18.484 -4.170 -4.867 1.00 . A A . 20 ARG HH22 1 1
5 6497 1 1 21 ARG N N -13.042 2.327 -4.357 1.00 . A A . 20 ARG N 1 1
5 6498 1 1 21 ARG NE N -16.500 -1.758 -5.636 1.00 . A A . 20 ARG NE 1 1
5 6499 1 1 21 ARG NH1 N -16.013 -3.955 -5.093 1.00 . A A . 20 ARG NH1 1 1
5 6500 1 1 21 ARG NH2 N -18.184 -3.245 -5.143 1.00 . A A . 20 ARG NH2 1 1
5 6501 1 1 21 ARG O O -10.373 1.150 -4.670 1.00 . A A . 20 ARG O 1 1
5 6502 1 1 22 GLY C C -9.425 -0.178 -0.759 1.00 . A A . 21 GLY C 1 1
5 6503 1 1 22 GLY CA C -9.460 0.001 -2.262 1.00 . A A . 21 GLY CA 1 1
5 6504 1 1 22 GLY H H -11.551 -0.121 -2.081 1.00 . A A . 21 GLY H 1 1
5 6505 1 1 22 GLY HA2 H -9.063 -0.882 -2.741 1.00 . A A . 21 GLY HA2 1 1
5 6506 1 1 22 GLY HA3 H -8.863 0.854 -2.546 1.00 . A A . 21 GLY HA3 1 1
5 6507 1 1 22 GLY N N -10.837 0.195 -2.675 1.00 . A A . 21 GLY N 1 1
5 6508 1 1 22 GLY O O -10.454 -0.526 -0.180 1.00 . A A . 21 GLY O 1 1
5 6509 1 1 23 ILE C C -7.892 1.254 1.972 1.00 . A A . 22 ILE C 1 1
5 6510 1 1 23 ILE CA C -8.260 -0.075 1.335 1.00 . A A . 22 ILE CA 1 1
5 6511 1 1 23 ILE CB C -7.256 -1.139 1.812 1.00 . A A . 22 ILE CB 1 1
5 6512 1 1 23 ILE CD1 C -4.829 -1.418 2.493 1.00 . A A . 22 ILE CD1 1 1
5 6513 1 1 23 ILE CG1 C -5.893 -0.492 1.979 1.00 . A A . 22 ILE CG1 1 1
5 6514 1 1 23 ILE CG2 C -7.196 -2.306 0.840 1.00 . A A . 22 ILE CG2 1 1
5 6515 1 1 23 ILE H H -7.478 0.321 -0.574 1.00 . A A . 22 ILE H 1 1
5 6516 1 1 23 ILE HA H -9.246 -0.362 1.670 1.00 . A A . 22 ILE HA 1 1
5 6517 1 1 23 ILE HB H -7.585 -1.514 2.768 1.00 . A A . 22 ILE HB 1 1
5 6518 1 1 23 ILE HD11 H -3.980 -0.836 2.836 1.00 . A A . 22 ILE HD11 1 1
5 6519 1 1 23 ILE HD12 H -4.521 -2.081 1.697 1.00 . A A . 22 ILE HD12 1 1
5 6520 1 1 23 ILE HD13 H -5.224 -1.996 3.313 1.00 . A A . 22 ILE HD13 1 1
5 6521 1 1 23 ILE HG12 H -5.585 -0.104 1.042 1.00 . A A . 22 ILE HG12 1 1
5 6522 1 1 23 ILE HG13 H -5.987 0.326 2.668 1.00 . A A . 22 ILE HG13 1 1
5 6523 1 1 23 ILE HG21 H -6.423 -2.996 1.150 1.00 . A A . 22 ILE HG21 1 1
5 6524 1 1 23 ILE HG22 H -6.971 -1.937 -0.150 1.00 . A A . 22 ILE HG22 1 1
5 6525 1 1 23 ILE HG23 H -8.149 -2.813 0.827 1.00 . A A . 22 ILE HG23 1 1
5 6526 1 1 23 ILE N N -8.298 0.057 -0.101 1.00 . A A . 22 ILE N 1 1
5 6527 1 1 23 ILE O O -7.649 2.251 1.293 1.00 . A A . 22 ILE O 1 1
5 6528 1 1 24 HIS C C -6.911 2.015 5.389 1.00 . A A . 23 HIS C 1 1
5 6529 1 1 24 HIS CA C -7.555 2.413 4.068 1.00 . A A . 23 HIS CA 1 1
5 6530 1 1 24 HIS CB C -8.844 3.231 4.291 1.00 . A A . 23 HIS CB 1 1
5 6531 1 1 24 HIS CD2 C -10.904 1.695 4.366 1.00 . A A . 23 HIS CD2 1 1
5 6532 1 1 24 HIS CE1 C -11.321 1.778 6.511 1.00 . A A . 23 HIS CE1 1 1
5 6533 1 1 24 HIS CG C -9.973 2.483 4.922 1.00 . A A . 23 HIS CG 1 1
5 6534 1 1 24 HIS H H -7.872 0.360 3.719 1.00 . A A . 23 HIS H 1 1
5 6535 1 1 24 HIS HA H -6.849 3.015 3.516 1.00 . A A . 23 HIS HA 1 1
5 6536 1 1 24 HIS HB2 H -8.627 4.064 4.921 1.00 . A A . 23 HIS HB2 1 1
5 6537 1 1 24 HIS HB3 H -9.190 3.598 3.335 1.00 . A A . 23 HIS HB3 1 1
5 6538 1 1 24 HIS HD1 H -9.752 3.017 6.951 1.00 . A A . 23 HIS HD1 1 1
5 6539 1 1 24 HIS HD2 H -10.977 1.454 3.321 1.00 . A A . 23 HIS HD2 1 1
5 6540 1 1 24 HIS HE1 H -11.775 1.620 7.478 1.00 . A A . 23 HIS HE1 1 1
5 6541 1 1 24 HIS HE2 H -12.401 0.546 5.287 1.00 . A A . 23 HIS HE2 1 1
5 6542 1 1 24 HIS N N -7.819 1.230 3.277 1.00 . A A . 23 HIS N 1 1
5 6543 1 1 24 HIS ND1 N -10.257 2.520 6.271 1.00 . A A . 23 HIS ND1 1 1
5 6544 1 1 24 HIS NE2 N -11.735 1.264 5.370 1.00 . A A . 23 HIS NE2 1 1
5 6545 1 1 24 HIS O O -7.541 1.405 6.251 1.00 . A A . 23 HIS O 1 1
5 6546 1 1 25 LEU C C -5.138 2.980 7.824 1.00 . A A . 24 LEU C 1 1
5 6547 1 1 25 LEU CA C -4.885 1.977 6.715 1.00 . A A . 24 LEU CA 1 1
5 6548 1 1 25 LEU CB C -3.378 1.908 6.426 1.00 . A A . 24 LEU CB 1 1
5 6549 1 1 25 LEU CD1 C -3.034 -0.165 7.820 1.00 . A A . 24 LEU CD1 1 1
5 6550 1 1 25 LEU CD2 C -3.193 -0.337 5.390 1.00 . A A . 24 LEU CD2 1 1
5 6551 1 1 25 LEU CG C -2.739 0.526 6.508 1.00 . A A . 24 LEU CG 1 1
5 6552 1 1 25 LEU H H -5.190 2.840 4.811 1.00 . A A . 24 LEU H 1 1
5 6553 1 1 25 LEU HA H -5.227 1.011 7.038 1.00 . A A . 24 LEU HA 1 1
5 6554 1 1 25 LEU HB2 H -3.203 2.294 5.442 1.00 . A A . 24 LEU HB2 1 1
5 6555 1 1 25 LEU HB3 H -2.871 2.547 7.124 1.00 . A A . 24 LEU HB3 1 1
5 6556 1 1 25 LEU HD11 H -4.100 -0.257 7.950 1.00 . A A . 24 LEU HD11 1 1
5 6557 1 1 25 LEU HD12 H -2.618 0.402 8.634 1.00 . A A . 24 LEU HD12 1 1
5 6558 1 1 25 LEU HD13 H -2.590 -1.149 7.800 1.00 . A A . 24 LEU HD13 1 1
5 6559 1 1 25 LEU HD21 H -2.681 -1.281 5.463 1.00 . A A . 24 LEU HD21 1 1
5 6560 1 1 25 LEU HD22 H -2.954 0.142 4.457 1.00 . A A . 24 LEU HD22 1 1
5 6561 1 1 25 LEU HD23 H -4.254 -0.487 5.470 1.00 . A A . 24 LEU HD23 1 1
5 6562 1 1 25 LEU HG H -1.673 0.627 6.412 1.00 . A A . 24 LEU HG 1 1
5 6563 1 1 25 LEU N N -5.634 2.338 5.524 1.00 . A A . 24 LEU N 1 1
5 6564 1 1 25 LEU O O -5.893 2.722 8.758 1.00 . A A . 24 LEU O 1 1
5 6565 1 1 26 TYR C C -5.647 6.158 8.375 1.00 . A A . 25 TYR C 1 1
5 6566 1 1 26 TYR CA C -4.574 5.143 8.739 1.00 . A A . 25 TYR CA 1 1
5 6567 1 1 26 TYR CB C -3.210 5.821 8.961 1.00 . A A . 25 TYR CB 1 1
5 6568 1 1 26 TYR CD1 C -2.158 3.494 8.968 1.00 . A A . 25 TYR CD1 1 1
5 6569 1 1 26 TYR CD2 C -0.745 5.362 9.413 1.00 . A A . 25 TYR CD2 1 1
5 6570 1 1 26 TYR CE1 C -1.090 2.642 9.088 1.00 . A A . 25 TYR CE1 1 1
5 6571 1 1 26 TYR CE2 C 0.341 4.510 9.536 1.00 . A A . 25 TYR CE2 1 1
5 6572 1 1 26 TYR CG C -2.020 4.871 9.130 1.00 . A A . 25 TYR CG 1 1
5 6573 1 1 26 TYR CZ C 0.161 3.151 9.373 1.00 . A A . 25 TYR CZ 1 1
5 6574 1 1 26 TYR H H -3.977 4.303 6.900 1.00 . A A . 25 TYR H 1 1
5 6575 1 1 26 TYR HA H -4.861 4.660 9.643 1.00 . A A . 25 TYR HA 1 1
5 6576 1 1 26 TYR HB2 H -3.006 6.446 8.120 1.00 . A A . 25 TYR HB2 1 1
5 6577 1 1 26 TYR HB3 H -3.267 6.435 9.848 1.00 . A A . 25 TYR HB3 1 1
5 6578 1 1 26 TYR HD1 H -3.139 3.087 8.749 1.00 . A A . 25 TYR HD1 1 1
5 6579 1 1 26 TYR HD2 H -0.608 6.426 9.539 1.00 . A A . 25 TYR HD2 1 1
5 6580 1 1 26 TYR HE1 H -1.237 1.579 8.919 1.00 . A A . 25 TYR HE1 1 1
5 6581 1 1 26 TYR HE2 H 1.334 4.917 9.742 1.00 . A A . 25 TYR HE2 1 1
5 6582 1 1 26 TYR HH H 1.732 2.542 10.299 1.00 . A A . 25 TYR HH 1 1
5 6583 1 1 26 TYR N N -4.505 4.134 7.702 1.00 . A A . 25 TYR N 1 1
5 6584 1 1 26 TYR O O -6.825 5.953 8.662 1.00 . A A . 25 TYR O 1 1
5 6585 1 1 26 TYR OH O 1.229 2.299 9.512 1.00 . A A . 25 TYR OH 1 1
5 6586 1 1 27 THR C C -6.262 8.175 5.715 1.00 . A A . 26 THR C 1 1
5 6587 1 1 27 THR CA C -6.208 8.216 7.240 1.00 . A A . 26 THR CA 1 1
5 6588 1 1 27 THR CB C -5.836 9.633 7.712 1.00 . A A . 26 THR CB 1 1
5 6589 1 1 27 THR CG2 C -5.507 9.625 9.192 1.00 . A A . 26 THR CG2 1 1
5 6590 1 1 27 THR H H -4.295 7.410 7.609 1.00 . A A . 26 THR H 1 1
5 6591 1 1 27 THR HA H -7.181 7.965 7.636 1.00 . A A . 26 THR HA 1 1
5 6592 1 1 27 THR HB H -6.672 10.296 7.543 1.00 . A A . 26 THR HB 1 1
5 6593 1 1 27 THR HG1 H -4.941 10.885 6.481 1.00 . A A . 26 THR HG1 1 1
5 6594 1 1 27 THR HG21 H -6.341 9.225 9.746 1.00 . A A . 26 THR HG21 1 1
5 6595 1 1 27 THR HG22 H -5.302 10.632 9.523 1.00 . A A . 26 THR HG22 1 1
5 6596 1 1 27 THR HG23 H -4.635 9.005 9.356 1.00 . A A . 26 THR HG23 1 1
5 6597 1 1 27 THR N N -5.251 7.244 7.737 1.00 . A A . 26 THR N 1 1
5 6598 1 1 27 THR O O -6.964 8.964 5.082 1.00 . A A . 26 THR O 1 1
5 6599 1 1 27 THR OG1 O -4.693 10.107 6.994 1.00 . A A . 26 THR OG1 1 1
5 6600 1 1 28 LYS C C -6.038 6.195 2.964 1.00 . A A . 27 LYS C 1 1
5 6601 1 1 28 LYS CA C -5.269 7.266 3.689 1.00 . A A . 27 LYS CA 1 1
5 6602 1 1 28 LYS CB C -3.792 7.069 3.334 1.00 . A A . 27 LYS CB 1 1
5 6603 1 1 28 LYS CD C -2.936 8.736 5.029 1.00 . A A . 27 LYS CD 1 1
5 6604 1 1 28 LYS CE C -2.630 9.805 3.997 1.00 . A A . 27 LYS CE 1 1
5 6605 1 1 28 LYS CG C -2.801 7.347 4.438 1.00 . A A . 27 LYS CG 1 1
5 6606 1 1 28 LYS H H -5.162 6.501 5.662 1.00 . A A . 27 LYS H 1 1
5 6607 1 1 28 LYS HA H -5.587 8.229 3.319 1.00 . A A . 27 LYS HA 1 1
5 6608 1 1 28 LYS HB2 H -3.654 6.045 3.026 1.00 . A A . 27 LYS HB2 1 1
5 6609 1 1 28 LYS HB3 H -3.554 7.709 2.498 1.00 . A A . 27 LYS HB3 1 1
5 6610 1 1 28 LYS HD2 H -3.945 8.866 5.395 1.00 . A A . 27 LYS HD2 1 1
5 6611 1 1 28 LYS HD3 H -2.240 8.833 5.851 1.00 . A A . 27 LYS HD3 1 1
5 6612 1 1 28 LYS HE2 H -2.496 9.323 3.038 1.00 . A A . 27 LYS HE2 1 1
5 6613 1 1 28 LYS HE3 H -3.463 10.491 3.941 1.00 . A A . 27 LYS HE3 1 1
5 6614 1 1 28 LYS HG2 H -2.945 6.620 5.212 1.00 . A A . 27 LYS HG2 1 1
5 6615 1 1 28 LYS HG3 H -1.815 7.249 4.024 1.00 . A A . 27 LYS HG3 1 1
5 6616 1 1 28 LYS HZ1 H -1.446 10.949 5.290 1.00 . A A . 27 LYS HZ1 1 1
5 6617 1 1 28 LYS HZ2 H -1.254 11.341 3.658 1.00 . A A . 27 LYS HZ2 1 1
5 6618 1 1 28 LYS HZ3 H -0.557 9.929 4.272 1.00 . A A . 27 LYS HZ3 1 1
5 6619 1 1 28 LYS N N -5.520 7.237 5.125 1.00 . A A . 27 LYS N 1 1
5 6620 1 1 28 LYS NZ N -1.386 10.558 4.327 1.00 . A A . 27 LYS NZ 1 1
5 6621 1 1 28 LYS O O -6.823 5.449 3.548 1.00 . A A . 27 LYS O 1 1
5 6622 1 1 29 PHE C C -5.418 4.744 -0.289 1.00 . A A . 28 PHE C 1 1
5 6623 1 1 29 PHE CA C -6.395 5.192 0.788 1.00 . A A . 28 PHE CA 1 1
5 6624 1 1 29 PHE CB C -7.623 5.832 0.143 1.00 . A A . 28 PHE CB 1 1
5 6625 1 1 29 PHE CD1 C -9.092 4.013 -0.780 1.00 . A A . 28 PHE CD1 1 1
5 6626 1 1 29 PHE CD2 C -7.810 5.318 -2.302 1.00 . A A . 28 PHE CD2 1 1
5 6627 1 1 29 PHE CE1 C -9.601 3.283 -1.835 1.00 . A A . 28 PHE CE1 1 1
5 6628 1 1 29 PHE CE2 C -8.315 4.595 -3.360 1.00 . A A . 28 PHE CE2 1 1
5 6629 1 1 29 PHE CG C -8.188 5.035 -1.002 1.00 . A A . 28 PHE CG 1 1
5 6630 1 1 29 PHE CZ C -9.212 3.575 -3.130 1.00 . A A . 28 PHE CZ 1 1
5 6631 1 1 29 PHE H H -5.087 6.743 1.322 1.00 . A A . 28 PHE H 1 1
5 6632 1 1 29 PHE HA H -6.705 4.332 1.363 1.00 . A A . 28 PHE HA 1 1
5 6633 1 1 29 PHE HB2 H -8.395 5.938 0.889 1.00 . A A . 28 PHE HB2 1 1
5 6634 1 1 29 PHE HB3 H -7.354 6.808 -0.231 1.00 . A A . 28 PHE HB3 1 1
5 6635 1 1 29 PHE HD1 H -9.396 3.782 0.231 1.00 . A A . 28 PHE HD1 1 1
5 6636 1 1 29 PHE HD2 H -7.109 6.116 -2.485 1.00 . A A . 28 PHE HD2 1 1
5 6637 1 1 29 PHE HE1 H -10.305 2.486 -1.649 1.00 . A A . 28 PHE HE1 1 1
5 6638 1 1 29 PHE HE2 H -8.008 4.828 -4.371 1.00 . A A . 28 PHE HE2 1 1
5 6639 1 1 29 PHE HZ H -9.606 3.000 -3.966 1.00 . A A . 28 PHE HZ 1 1
5 6640 1 1 29 PHE N N -5.764 6.132 1.682 1.00 . A A . 28 PHE N 1 1
5 6641 1 1 29 PHE O O -4.868 5.563 -1.032 1.00 . A A . 28 PHE O 1 1
5 6642 1 1 30 ILE C C -5.601 2.235 -2.349 1.00 . A A . 29 ILE C 1 1
5 6643 1 1 30 ILE CA C -4.521 2.846 -1.485 1.00 . A A . 29 ILE CA 1 1
5 6644 1 1 30 ILE CB C -3.523 1.723 -1.117 1.00 . A A . 29 ILE CB 1 1
5 6645 1 1 30 ILE CD1 C -2.856 2.203 1.293 1.00 . A A . 29 ILE CD1 1 1
5 6646 1 1 30 ILE CG1 C -2.438 2.222 -0.161 1.00 . A A . 29 ILE CG1 1 1
5 6647 1 1 30 ILE CG2 C -2.899 1.156 -2.386 1.00 . A A . 29 ILE CG2 1 1
5 6648 1 1 30 ILE H H -5.447 2.885 0.409 1.00 . A A . 29 ILE H 1 1
5 6649 1 1 30 ILE HA H -4.002 3.618 -2.039 1.00 . A A . 29 ILE HA 1 1
5 6650 1 1 30 ILE HB H -4.078 0.928 -0.637 1.00 . A A . 29 ILE HB 1 1
5 6651 1 1 30 ILE HD11 H -3.231 1.223 1.547 1.00 . A A . 29 ILE HD11 1 1
5 6652 1 1 30 ILE HD12 H -3.629 2.939 1.455 1.00 . A A . 29 ILE HD12 1 1
5 6653 1 1 30 ILE HD13 H -2.001 2.432 1.915 1.00 . A A . 29 ILE HD13 1 1
5 6654 1 1 30 ILE HG12 H -1.564 1.597 -0.263 1.00 . A A . 29 ILE HG12 1 1
5 6655 1 1 30 ILE HG13 H -2.180 3.239 -0.419 1.00 . A A . 29 ILE HG13 1 1
5 6656 1 1 30 ILE HG21 H -3.686 0.818 -3.058 1.00 . A A . 29 ILE HG21 1 1
5 6657 1 1 30 ILE HG22 H -2.258 0.322 -2.138 1.00 . A A . 29 ILE HG22 1 1
5 6658 1 1 30 ILE HG23 H -2.315 1.923 -2.876 1.00 . A A . 29 ILE HG23 1 1
5 6659 1 1 30 ILE N N -5.173 3.451 -0.340 1.00 . A A . 29 ILE N 1 1
5 6660 1 1 30 ILE O O -6.414 1.457 -1.848 1.00 . A A . 29 ILE O 1 1
5 6661 1 1 31 CYS C C -6.409 0.532 -4.596 1.00 . A A . 30 CYS C 1 1
5 6662 1 1 31 CYS CA C -6.656 2.010 -4.482 1.00 . A A . 30 CYS CA 1 1
5 6663 1 1 31 CYS CB C -6.700 2.656 -5.869 1.00 . A A . 30 CYS CB 1 1
5 6664 1 1 31 CYS H H -4.981 3.209 -3.987 1.00 . A A . 30 CYS H 1 1
5 6665 1 1 31 CYS HA H -7.612 2.154 -3.995 1.00 . A A . 30 CYS HA 1 1
5 6666 1 1 31 CYS HB2 H -7.689 2.536 -6.280 1.00 . A A . 30 CYS HB2 1 1
5 6667 1 1 31 CYS HB3 H -6.495 3.700 -5.765 1.00 . A A . 30 CYS HB3 1 1
5 6668 1 1 31 CYS N N -5.639 2.582 -3.627 1.00 . A A . 30 CYS N 1 1
5 6669 1 1 31 CYS O O -5.269 0.069 -4.539 1.00 . A A . 30 CYS O 1 1
5 6670 1 1 31 CYS SG S -5.533 1.985 -7.069 1.00 . A A . 30 CYS SG 1 1
5 6671 1 1 32 LEU C C -6.516 -2.267 -5.558 1.00 . A A . 31 LEU C 1 1
5 6672 1 1 32 LEU CA C -7.543 -1.622 -4.652 1.00 . A A . 31 LEU CA 1 1
5 6673 1 1 32 LEU CB C -8.958 -2.082 -5.010 1.00 . A A . 31 LEU CB 1 1
5 6674 1 1 32 LEU CD1 C -8.946 -3.502 -7.105 1.00 . A A . 31 LEU CD1 1 1
5 6675 1 1 32 LEU CD2 C -10.765 -1.835 -6.733 1.00 . A A . 31 LEU CD2 1 1
5 6676 1 1 32 LEU CG C -9.296 -2.143 -6.509 1.00 . A A . 31 LEU CG 1 1
5 6677 1 1 32 LEU H H -8.342 0.289 -4.876 1.00 . A A . 31 LEU H 1 1
5 6678 1 1 32 LEU HA H -7.331 -1.896 -3.640 1.00 . A A . 31 LEU HA 1 1
5 6679 1 1 32 LEU HB2 H -9.109 -3.043 -4.585 1.00 . A A . 31 LEU HB2 1 1
5 6680 1 1 32 LEU HB3 H -9.654 -1.400 -4.546 1.00 . A A . 31 LEU HB3 1 1
5 6681 1 1 32 LEU HD11 H -9.525 -4.271 -6.616 1.00 . A A . 31 LEU HD11 1 1
5 6682 1 1 32 LEU HD12 H -7.893 -3.698 -6.958 1.00 . A A . 31 LEU HD12 1 1
5 6683 1 1 32 LEU HD13 H -9.166 -3.500 -8.162 1.00 . A A . 31 LEU HD13 1 1
5 6684 1 1 32 LEU HD21 H -10.996 -1.925 -7.784 1.00 . A A . 31 LEU HD21 1 1
5 6685 1 1 32 LEU HD22 H -10.975 -0.828 -6.403 1.00 . A A . 31 LEU HD22 1 1
5 6686 1 1 32 LEU HD23 H -11.368 -2.531 -6.171 1.00 . A A . 31 LEU HD23 1 1
5 6687 1 1 32 LEU HG H -8.716 -1.393 -7.029 1.00 . A A . 31 LEU HG 1 1
5 6688 1 1 32 LEU N N -7.504 -0.181 -4.731 1.00 . A A . 31 LEU N 1 1
5 6689 1 1 32 LEU O O -6.031 -3.360 -5.287 1.00 . A A . 31 LEU O 1 1
5 6690 1 1 33 ASP C C -3.857 -1.992 -7.127 1.00 . A A . 32 ASP C 1 1
5 6691 1 1 33 ASP CA C -5.278 -2.088 -7.616 1.00 . A A . 32 ASP CA 1 1
5 6692 1 1 33 ASP CB C -5.421 -1.321 -8.912 1.00 . A A . 32 ASP CB 1 1
5 6693 1 1 33 ASP CG C -5.147 -2.188 -10.125 1.00 . A A . 32 ASP CG 1 1
5 6694 1 1 33 ASP H H -6.434 -0.616 -6.646 1.00 . A A . 32 ASP H 1 1
5 6695 1 1 33 ASP HA H -5.531 -3.117 -7.782 1.00 . A A . 32 ASP HA 1 1
5 6696 1 1 33 ASP HB2 H -6.416 -0.920 -8.978 1.00 . A A . 32 ASP HB2 1 1
5 6697 1 1 33 ASP HB3 H -4.714 -0.518 -8.907 1.00 . A A . 32 ASP HB3 1 1
5 6698 1 1 33 ASP N N -6.154 -1.552 -6.600 1.00 . A A . 32 ASP N 1 1
5 6699 1 1 33 ASP O O -3.069 -2.912 -7.289 1.00 . A A . 32 ASP O 1 1
5 6700 1 1 33 ASP OD1 O -6.103 -2.515 -10.856 1.00 . A A . 32 ASP OD1 1 1
5 6701 1 1 33 ASP OD2 O -3.974 -2.559 -10.340 1.00 . A A . 32 ASP OD2 1 1
5 6702 1 1 34 CYS C C -2.077 -1.525 -4.706 1.00 . A A . 33 CYS C 1 1
5 6703 1 1 34 CYS CA C -2.246 -0.651 -5.915 1.00 . A A . 33 CYS CA 1 1
5 6704 1 1 34 CYS CB C -1.997 0.807 -5.546 1.00 . A A . 33 CYS CB 1 1
5 6705 1 1 34 CYS H H -4.260 -0.207 -6.348 1.00 . A A . 33 CYS H 1 1
5 6706 1 1 34 CYS HA H -1.531 -0.946 -6.645 1.00 . A A . 33 CYS HA 1 1
5 6707 1 1 34 CYS HB2 H -2.794 1.180 -4.938 1.00 . A A . 33 CYS HB2 1 1
5 6708 1 1 34 CYS HB3 H -1.090 0.857 -4.984 1.00 . A A . 33 CYS HB3 1 1
5 6709 1 1 34 CYS N N -3.559 -0.872 -6.484 1.00 . A A . 33 CYS N 1 1
5 6710 1 1 34 CYS O O -0.991 -2.021 -4.429 1.00 . A A . 33 CYS O 1 1
5 6711 1 1 34 CYS SG S -1.824 1.902 -6.960 1.00 . A A . 33 CYS SG 1 1
5 6712 1 1 35 GLU C C -2.703 -3.946 -3.191 1.00 . A A . 34 GLU C 1 1
5 6713 1 1 35 GLU CA C -3.221 -2.561 -2.848 1.00 . A A . 34 GLU CA 1 1
5 6714 1 1 35 GLU CB C -4.662 -2.619 -2.349 1.00 . A A . 34 GLU CB 1 1
5 6715 1 1 35 GLU CD C -5.440 -4.975 -1.931 1.00 . A A . 34 GLU CD 1 1
5 6716 1 1 35 GLU CG C -4.947 -3.678 -1.310 1.00 . A A . 34 GLU CG 1 1
5 6717 1 1 35 GLU H H -3.994 -1.241 -4.283 1.00 . A A . 34 GLU H 1 1
5 6718 1 1 35 GLU HA H -2.594 -2.120 -2.097 1.00 . A A . 34 GLU HA 1 1
5 6719 1 1 35 GLU HB2 H -4.919 -1.666 -1.937 1.00 . A A . 34 GLU HB2 1 1
5 6720 1 1 35 GLU HB3 H -5.300 -2.811 -3.187 1.00 . A A . 34 GLU HB3 1 1
5 6721 1 1 35 GLU HG2 H -4.048 -3.869 -0.762 1.00 . A A . 34 GLU HG2 1 1
5 6722 1 1 35 GLU HG3 H -5.697 -3.309 -0.638 1.00 . A A . 34 GLU HG3 1 1
5 6723 1 1 35 GLU N N -3.174 -1.706 -4.006 1.00 . A A . 34 GLU N 1 1
5 6724 1 1 35 GLU O O -1.998 -4.569 -2.422 1.00 . A A . 34 GLU O 1 1
5 6725 1 1 35 GLU OE1 O -4.757 -6.008 -1.787 1.00 . A A . 34 GLU OE1 1 1
5 6726 1 1 35 GLU OE2 O -6.516 -4.965 -2.565 1.00 . A A . 34 GLU OE2 1 1
5 6727 1 1 36 ARG C C -1.202 -5.560 -5.473 1.00 . A A . 35 ARG C 1 1
5 6728 1 1 36 ARG CA C -2.578 -5.704 -4.825 1.00 . A A . 35 ARG CA 1 1
5 6729 1 1 36 ARG CB C -3.570 -6.491 -5.670 1.00 . A A . 35 ARG CB 1 1
5 6730 1 1 36 ARG CD C -5.721 -6.166 -6.843 1.00 . A A . 35 ARG CD 1 1
5 6731 1 1 36 ARG CG C -4.299 -5.684 -6.703 1.00 . A A . 35 ARG CG 1 1
5 6732 1 1 36 ARG CZ C -7.542 -6.725 -5.254 1.00 . A A . 35 ARG CZ 1 1
5 6733 1 1 36 ARG H H -3.821 -3.971 -4.814 1.00 . A A . 35 ARG H 1 1
5 6734 1 1 36 ARG HA H -2.399 -6.278 -3.952 1.00 . A A . 35 ARG HA 1 1
5 6735 1 1 36 ARG HB2 H -3.037 -7.279 -6.179 1.00 . A A . 35 ARG HB2 1 1
5 6736 1 1 36 ARG HB3 H -4.302 -6.938 -5.013 1.00 . A A . 35 ARG HB3 1 1
5 6737 1 1 36 ARG HD2 H -6.227 -5.567 -7.586 1.00 . A A . 35 ARG HD2 1 1
5 6738 1 1 36 ARG HD3 H -5.700 -7.187 -7.153 1.00 . A A . 35 ARG HD3 1 1
5 6739 1 1 36 ARG HE H -6.049 -5.454 -4.890 1.00 . A A . 35 ARG HE 1 1
5 6740 1 1 36 ARG HG2 H -4.314 -4.659 -6.409 1.00 . A A . 35 ARG HG2 1 1
5 6741 1 1 36 ARG HG3 H -3.789 -5.791 -7.632 1.00 . A A . 35 ARG HG3 1 1
5 6742 1 1 36 ARG HH11 H -7.727 -7.651 -7.049 1.00 . A A . 35 ARG HH11 1 1
5 6743 1 1 36 ARG HH12 H -8.960 -8.030 -5.888 1.00 . A A . 35 ARG HH12 1 1
5 6744 1 1 36 ARG HH21 H -7.625 -5.946 -3.377 1.00 . A A . 35 ARG HH21 1 1
5 6745 1 1 36 ARG HH22 H -8.911 -7.053 -3.795 1.00 . A A . 35 ARG HH22 1 1
5 6746 1 1 36 ARG N N -3.128 -4.453 -4.316 1.00 . A A . 35 ARG N 1 1
5 6747 1 1 36 ARG NE N -6.434 -6.063 -5.567 1.00 . A A . 35 ARG NE 1 1
5 6748 1 1 36 ARG NH1 N -8.123 -7.534 -6.135 1.00 . A A . 35 ARG NH1 1 1
5 6749 1 1 36 ARG NH2 N -8.072 -6.567 -4.049 1.00 . A A . 35 ARG NH2 1 1
5 6750 1 1 36 ARG O O -0.411 -6.507 -5.466 1.00 . A A . 35 ARG O 1 1
5 6751 1 1 37 LYS C C 1.473 -4.300 -5.735 1.00 . A A . 36 LYS C 1 1
5 6752 1 1 37 LYS CA C 0.343 -4.160 -6.716 1.00 . A A . 36 LYS CA 1 1
5 6753 1 1 37 LYS CB C 0.402 -2.750 -7.251 1.00 . A A . 36 LYS CB 1 1
5 6754 1 1 37 LYS CD C -0.127 -1.128 -9.000 1.00 . A A . 36 LYS CD 1 1
5 6755 1 1 37 LYS CE C -0.873 -0.820 -10.273 1.00 . A A . 36 LYS CE 1 1
5 6756 1 1 37 LYS CG C -0.480 -2.454 -8.439 1.00 . A A . 36 LYS CG 1 1
5 6757 1 1 37 LYS H H -1.518 -3.645 -5.942 1.00 . A A . 36 LYS H 1 1
5 6758 1 1 37 LYS HA H 0.454 -4.867 -7.522 1.00 . A A . 36 LYS HA 1 1
5 6759 1 1 37 LYS HB2 H 0.124 -2.077 -6.457 1.00 . A A . 36 LYS HB2 1 1
5 6760 1 1 37 LYS HB3 H 1.410 -2.549 -7.521 1.00 . A A . 36 LYS HB3 1 1
5 6761 1 1 37 LYS HD2 H -0.348 -0.368 -8.268 1.00 . A A . 36 LYS HD2 1 1
5 6762 1 1 37 LYS HD3 H 0.906 -1.143 -9.191 1.00 . A A . 36 LYS HD3 1 1
5 6763 1 1 37 LYS HE2 H -0.434 0.047 -10.707 1.00 . A A . 36 LYS HE2 1 1
5 6764 1 1 37 LYS HE3 H -0.771 -1.654 -10.950 1.00 . A A . 36 LYS HE3 1 1
5 6765 1 1 37 LYS HG2 H -0.356 -3.209 -9.191 1.00 . A A . 36 LYS HG2 1 1
5 6766 1 1 37 LYS HG3 H -1.483 -2.411 -8.128 1.00 . A A . 36 LYS HG3 1 1
5 6767 1 1 37 LYS HZ1 H -2.438 0.149 -9.294 1.00 . A A . 36 LYS HZ1 1 1
5 6768 1 1 37 LYS HZ2 H -2.808 -1.437 -9.777 1.00 . A A . 36 LYS HZ2 1 1
5 6769 1 1 37 LYS HZ3 H -2.748 -0.191 -10.919 1.00 . A A . 36 LYS HZ3 1 1
5 6770 1 1 37 LYS N N -0.911 -4.392 -6.041 1.00 . A A . 36 LYS N 1 1
5 6771 1 1 37 LYS NZ N -2.315 -0.558 -10.046 1.00 . A A . 36 LYS NZ 1 1
5 6772 1 1 37 LYS O O 2.523 -4.864 -6.032 1.00 . A A . 36 LYS O 1 1
5 6773 1 1 38 VAL C C 2.665 -5.158 -3.154 1.00 . A A . 37 VAL C 1 1
5 6774 1 1 38 VAL CA C 2.204 -3.746 -3.499 1.00 . A A . 37 VAL CA 1 1
5 6775 1 1 38 VAL CB C 1.656 -3.089 -2.215 1.00 . A A . 37 VAL CB 1 1
5 6776 1 1 38 VAL CG1 C 1.227 -1.649 -2.445 1.00 . A A . 37 VAL CG1 1 1
5 6777 1 1 38 VAL CG2 C 0.505 -3.869 -1.637 1.00 . A A . 37 VAL CG2 1 1
5 6778 1 1 38 VAL H H 0.386 -3.274 -4.440 1.00 . A A . 37 VAL H 1 1
5 6779 1 1 38 VAL HA H 3.035 -3.171 -3.844 1.00 . A A . 37 VAL HA 1 1
5 6780 1 1 38 VAL HB H 2.440 -3.110 -1.494 1.00 . A A . 37 VAL HB 1 1
5 6781 1 1 38 VAL HG11 H 1.918 -1.167 -3.117 1.00 . A A . 37 VAL HG11 1 1
5 6782 1 1 38 VAL HG12 H 1.219 -1.124 -1.501 1.00 . A A . 37 VAL HG12 1 1
5 6783 1 1 38 VAL HG13 H 0.229 -1.635 -2.874 1.00 . A A . 37 VAL HG13 1 1
5 6784 1 1 38 VAL HG21 H -0.105 -4.272 -2.440 1.00 . A A . 37 VAL HG21 1 1
5 6785 1 1 38 VAL HG22 H -0.099 -3.216 -1.025 1.00 . A A . 37 VAL HG22 1 1
5 6786 1 1 38 VAL HG23 H 0.887 -4.681 -1.034 1.00 . A A . 37 VAL HG23 1 1
5 6787 1 1 38 VAL N N 1.232 -3.751 -4.563 1.00 . A A . 37 VAL N 1 1
5 6788 1 1 38 VAL O O 3.859 -5.435 -3.057 1.00 . A A . 37 VAL O 1 1
5 6789 1 1 39 ILE C C 2.717 -8.043 -3.803 1.00 . A A . 38 ILE C 1 1
5 6790 1 1 39 ILE CA C 1.913 -7.434 -2.698 1.00 . A A . 38 ILE CA 1 1
5 6791 1 1 39 ILE CB C 0.576 -8.200 -2.601 1.00 . A A . 38 ILE CB 1 1
5 6792 1 1 39 ILE CD1 C -1.730 -8.065 -1.504 1.00 . A A . 38 ILE CD1 1 1
5 6793 1 1 39 ILE CG1 C -0.476 -7.326 -1.921 1.00 . A A . 38 ILE CG1 1 1
5 6794 1 1 39 ILE CG2 C 0.768 -9.520 -1.865 1.00 . A A . 38 ILE CG2 1 1
5 6795 1 1 39 ILE H H 0.789 -5.724 -3.125 1.00 . A A . 38 ILE H 1 1
5 6796 1 1 39 ILE HA H 2.443 -7.512 -1.762 1.00 . A A . 38 ILE HA 1 1
5 6797 1 1 39 ILE HB H 0.249 -8.427 -3.599 1.00 . A A . 38 ILE HB 1 1
5 6798 1 1 39 ILE HD11 H -2.257 -7.490 -0.755 1.00 . A A . 38 ILE HD11 1 1
5 6799 1 1 39 ILE HD12 H -1.461 -9.027 -1.097 1.00 . A A . 38 ILE HD12 1 1
5 6800 1 1 39 ILE HD13 H -2.368 -8.205 -2.363 1.00 . A A . 38 ILE HD13 1 1
5 6801 1 1 39 ILE HG12 H -0.044 -6.874 -1.054 1.00 . A A . 38 ILE HG12 1 1
5 6802 1 1 39 ILE HG13 H -0.772 -6.545 -2.607 1.00 . A A . 38 ILE HG13 1 1
5 6803 1 1 39 ILE HG21 H 1.223 -9.333 -0.907 1.00 . A A . 38 ILE HG21 1 1
5 6804 1 1 39 ILE HG22 H 1.407 -10.167 -2.447 1.00 . A A . 38 ILE HG22 1 1
5 6805 1 1 39 ILE HG23 H -0.191 -9.994 -1.722 1.00 . A A . 38 ILE HG23 1 1
5 6806 1 1 39 ILE N N 1.693 -6.037 -3.012 1.00 . A A . 38 ILE N 1 1
5 6807 1 1 39 ILE O O 3.558 -8.909 -3.600 1.00 . A A . 38 ILE O 1 1
5 6808 1 1 40 SER C C 4.530 -7.545 -6.260 1.00 . A A . 39 SER C 1 1
5 6809 1 1 40 SER CA C 3.096 -8.068 -6.154 1.00 . A A . 39 SER CA 1 1
5 6810 1 1 40 SER CB C 2.288 -7.717 -7.411 1.00 . A A . 39 SER CB 1 1
5 6811 1 1 40 SER H H 1.824 -6.795 -5.053 1.00 . A A . 39 SER H 1 1
5 6812 1 1 40 SER HA H 3.112 -9.126 -6.026 1.00 . A A . 39 SER HA 1 1
5 6813 1 1 40 SER HB2 H 1.255 -7.992 -7.259 1.00 . A A . 39 SER HB2 1 1
5 6814 1 1 40 SER HB3 H 2.354 -6.654 -7.591 1.00 . A A . 39 SER HB3 1 1
5 6815 1 1 40 SER HG H 2.284 -8.119 -9.332 1.00 . A A . 39 SER HG 1 1
5 6816 1 1 40 SER N N 2.461 -7.543 -4.981 1.00 . A A . 39 SER N 1 1
5 6817 1 1 40 SER O O 5.370 -8.128 -6.939 1.00 . A A . 39 SER O 1 1
5 6818 1 1 40 SER OG O 2.777 -8.403 -8.551 1.00 . A A . 39 SER OG 1 1
5 6819 1 1 41 THR C C 7.052 -6.414 -4.570 1.00 . A A . 40 THR C 1 1
5 6820 1 1 41 THR CA C 6.095 -5.796 -5.600 1.00 . A A . 40 THR CA 1 1
5 6821 1 1 41 THR CB C 5.949 -4.286 -5.317 1.00 . A A . 40 THR CB 1 1
5 6822 1 1 41 THR CG2 C 7.277 -3.563 -5.464 1.00 . A A . 40 THR CG2 1 1
5 6823 1 1 41 THR H H 4.071 -6.027 -5.055 1.00 . A A . 40 THR H 1 1
5 6824 1 1 41 THR HA H 6.517 -5.916 -6.586 1.00 . A A . 40 THR HA 1 1
5 6825 1 1 41 THR HB H 5.597 -4.160 -4.303 1.00 . A A . 40 THR HB 1 1
5 6826 1 1 41 THR HG1 H 4.228 -4.302 -6.292 1.00 . A A . 40 THR HG1 1 1
5 6827 1 1 41 THR HG21 H 7.621 -3.643 -6.484 1.00 . A A . 40 THR HG21 1 1
5 6828 1 1 41 THR HG22 H 8.006 -4.010 -4.802 1.00 . A A . 40 THR HG22 1 1
5 6829 1 1 41 THR HG23 H 7.149 -2.521 -5.207 1.00 . A A . 40 THR HG23 1 1
5 6830 1 1 41 THR N N 4.788 -6.434 -5.587 1.00 . A A . 40 THR N 1 1
5 6831 1 1 41 THR O O 8.189 -6.763 -4.889 1.00 . A A . 40 THR O 1 1
5 6832 1 1 41 THR OG1 O 4.991 -3.714 -6.219 1.00 . A A . 40 THR OG1 1 1
5 6833 1 1 42 SER C C 7.687 -8.336 -1.973 1.00 . A A . 41 SER C 1 1
5 6834 1 1 42 SER CA C 7.437 -6.844 -2.200 1.00 . A A . 41 SER CA 1 1
5 6835 1 1 42 SER CB C 6.795 -6.256 -0.953 1.00 . A A . 41 SER CB 1 1
5 6836 1 1 42 SER H H 5.609 -6.436 -3.184 1.00 . A A . 41 SER H 1 1
5 6837 1 1 42 SER HA H 8.382 -6.353 -2.362 1.00 . A A . 41 SER HA 1 1
5 6838 1 1 42 SER HB2 H 7.327 -6.598 -0.078 1.00 . A A . 41 SER HB2 1 1
5 6839 1 1 42 SER HB3 H 6.829 -5.179 -1.003 1.00 . A A . 41 SER HB3 1 1
5 6840 1 1 42 SER HG H 5.074 -6.386 -0.003 1.00 . A A . 41 SER HG 1 1
5 6841 1 1 42 SER N N 6.575 -6.550 -3.340 1.00 . A A . 41 SER N 1 1
5 6842 1 1 42 SER O O 8.720 -8.716 -1.422 1.00 . A A . 41 SER O 1 1
5 6843 1 1 42 SER OG O 5.440 -6.671 -0.860 1.00 . A A . 41 SER OG 1 1
5 6844 1 1 43 THR C C 7.917 -11.372 -2.601 1.00 . A A . 42 THR C 1 1
5 6845 1 1 43 THR CA C 6.771 -10.578 -1.980 1.00 . A A . 42 THR CA 1 1
5 6846 1 1 43 THR CB C 5.431 -11.262 -2.295 1.00 . A A . 42 THR CB 1 1
5 6847 1 1 43 THR CG2 C 4.334 -10.729 -1.385 1.00 . A A . 42 THR CG2 1 1
5 6848 1 1 43 THR H H 6.054 -8.862 -2.997 1.00 . A A . 42 THR H 1 1
5 6849 1 1 43 THR HA H 6.898 -10.590 -0.908 1.00 . A A . 42 THR HA 1 1
5 6850 1 1 43 THR HB H 5.535 -12.323 -2.127 1.00 . A A . 42 THR HB 1 1
5 6851 1 1 43 THR HG1 H 4.461 -10.289 -3.716 1.00 . A A . 42 THR HG1 1 1
5 6852 1 1 43 THR HG21 H 4.575 -10.953 -0.357 1.00 . A A . 42 THR HG21 1 1
5 6853 1 1 43 THR HG22 H 3.394 -11.191 -1.644 1.00 . A A . 42 THR HG22 1 1
5 6854 1 1 43 THR HG23 H 4.254 -9.654 -1.508 1.00 . A A . 42 THR HG23 1 1
5 6855 1 1 43 THR N N 6.759 -9.180 -2.396 1.00 . A A . 42 THR N 1 1
5 6856 1 1 43 THR O O 8.317 -12.412 -2.074 1.00 . A A . 42 THR O 1 1
5 6857 1 1 43 THR OG1 O 5.077 -11.035 -3.664 1.00 . A A . 42 THR OG1 1 1
5 6858 1 1 44 SER C C 10.785 -10.559 -4.340 1.00 . A A . 43 SER C 1 1
5 6859 1 1 44 SER CA C 9.604 -11.526 -4.321 1.00 . A A . 43 SER CA 1 1
5 6860 1 1 44 SER CB C 9.260 -12.000 -5.739 1.00 . A A . 43 SER CB 1 1
5 6861 1 1 44 SER H H 8.064 -10.089 -4.125 1.00 . A A . 43 SER H 1 1
5 6862 1 1 44 SER HA H 9.867 -12.380 -3.718 1.00 . A A . 43 SER HA 1 1
5 6863 1 1 44 SER HB2 H 8.281 -12.452 -5.737 1.00 . A A . 43 SER HB2 1 1
5 6864 1 1 44 SER HB3 H 9.263 -11.153 -6.410 1.00 . A A . 43 SER HB3 1 1
5 6865 1 1 44 SER HG H 10.367 -13.604 -5.513 1.00 . A A . 43 SER HG 1 1
5 6866 1 1 44 SER N N 8.456 -10.888 -3.705 1.00 . A A . 43 SER N 1 1
5 6867 1 1 44 SER O O 11.662 -10.638 -5.201 1.00 . A A . 43 SER O 1 1
5 6868 1 1 44 SER OG O 10.200 -12.956 -6.209 1.00 . A A . 43 SER OG 1 1
5 6869 1 1 45 ASP C C 12.531 -8.796 -1.871 1.00 . A A . 44 ASP C 1 1
5 6870 1 1 45 ASP CA C 11.896 -8.690 -3.252 1.00 . A A . 44 ASP CA 1 1
5 6871 1 1 45 ASP CB C 11.400 -7.265 -3.494 1.00 . A A . 44 ASP CB 1 1
5 6872 1 1 45 ASP CG C 12.534 -6.259 -3.523 1.00 . A A . 44 ASP CG 1 1
5 6873 1 1 45 ASP H H 10.070 -9.620 -2.725 1.00 . A A . 44 ASP H 1 1
5 6874 1 1 45 ASP HA H 12.639 -8.936 -3.995 1.00 . A A . 44 ASP HA 1 1
5 6875 1 1 45 ASP HB2 H 10.882 -7.227 -4.439 1.00 . A A . 44 ASP HB2 1 1
5 6876 1 1 45 ASP HB3 H 10.719 -6.990 -2.703 1.00 . A A . 44 ASP HB3 1 1
5 6877 1 1 45 ASP N N 10.804 -9.647 -3.376 1.00 . A A . 44 ASP N 1 1
5 6878 1 1 45 ASP O O 12.153 -8.077 -0.942 1.00 . A A . 44 ASP O 1 1
5 6879 1 1 45 ASP OD1 O 13.427 -6.391 -4.386 1.00 . A A . 44 ASP OD1 1 1
5 6880 1 1 45 ASP OD2 O 12.526 -5.316 -2.701 1.00 . A A . 44 ASP OD2 1 1
5 6881 1 1 46 PRO C C 15.297 -8.970 -0.196 1.00 . A A . 45 PRO C 1 1
5 6882 1 1 46 PRO CA C 14.157 -9.948 -0.438 1.00 . A A . 45 PRO CA 1 1
5 6883 1 1 46 PRO CB C 14.695 -11.367 -0.606 1.00 . A A . 45 PRO CB 1 1
5 6884 1 1 46 PRO CD C 14.005 -10.604 -2.769 1.00 . A A . 45 PRO CD 1 1
5 6885 1 1 46 PRO CG C 14.988 -11.491 -2.045 1.00 . A A . 45 PRO CG 1 1
5 6886 1 1 46 PRO HA H 13.465 -9.914 0.389 1.00 . A A . 45 PRO HA 1 1
5 6887 1 1 46 PRO HB2 H 15.586 -11.497 -0.028 1.00 . A A . 45 PRO HB2 1 1
5 6888 1 1 46 PRO HB3 H 13.949 -12.079 -0.296 1.00 . A A . 45 PRO HB3 1 1
5 6889 1 1 46 PRO HD2 H 14.509 -10.035 -3.536 1.00 . A A . 45 PRO HD2 1 1
5 6890 1 1 46 PRO HD3 H 13.210 -11.193 -3.197 1.00 . A A . 45 PRO HD3 1 1
5 6891 1 1 46 PRO HG2 H 15.998 -11.170 -2.240 1.00 . A A . 45 PRO HG2 1 1
5 6892 1 1 46 PRO HG3 H 14.861 -12.510 -2.331 1.00 . A A . 45 PRO HG3 1 1
5 6893 1 1 46 PRO N N 13.490 -9.714 -1.712 1.00 . A A . 45 PRO N 1 1
5 6894 1 1 46 PRO O O 15.720 -8.246 -1.100 1.00 . A A . 45 PRO O 1 1
5 6895 1 1 47 ASP C C 17.904 -8.881 2.233 1.00 . A A . 46 ASP C 1 1
5 6896 1 1 47 ASP CA C 16.901 -8.099 1.403 1.00 . A A . 46 ASP CA 1 1
5 6897 1 1 47 ASP CB C 16.412 -6.884 2.192 1.00 . A A . 46 ASP CB 1 1
5 6898 1 1 47 ASP CG C 17.558 -6.012 2.664 1.00 . A A . 46 ASP CG 1 1
5 6899 1 1 47 ASP H H 15.400 -9.555 1.699 1.00 . A A . 46 ASP H 1 1
5 6900 1 1 47 ASP HA H 17.383 -7.762 0.497 1.00 . A A . 46 ASP HA 1 1
5 6901 1 1 47 ASP HB2 H 15.764 -6.291 1.568 1.00 . A A . 46 ASP HB2 1 1
5 6902 1 1 47 ASP HB3 H 15.861 -7.224 3.058 1.00 . A A . 46 ASP HB3 1 1
5 6903 1 1 47 ASP N N 15.789 -8.958 1.027 1.00 . A A . 46 ASP N 1 1
5 6904 1 1 47 ASP O O 19.064 -9.017 1.857 1.00 . A A . 46 ASP O 1 1
5 6905 1 1 47 ASP OD1 O 18.146 -5.291 1.835 1.00 . A A . 46 ASP OD1 1 1
5 6906 1 1 47 ASP OD2 O 17.872 -6.039 3.871 1.00 . A A . 46 ASP OD2 1 1
5 6907 1 1 48 TYR C C 18.340 -11.648 3.789 1.00 . A A . 47 TYR C 1 1
5 6908 1 1 48 TYR CA C 18.285 -10.195 4.236 1.00 . A A . 47 TYR CA 1 1
5 6909 1 1 48 TYR CB C 17.785 -10.101 5.674 1.00 . A A . 47 TYR CB 1 1
5 6910 1 1 48 TYR CD1 C 16.875 -7.845 6.353 1.00 . A A . 47 TYR CD1 1 1
5 6911 1 1 48 TYR CD2 C 19.167 -8.318 6.802 1.00 . A A . 47 TYR CD2 1 1
5 6912 1 1 48 TYR CE1 C 17.021 -6.591 6.914 1.00 . A A . 47 TYR CE1 1 1
5 6913 1 1 48 TYR CE2 C 19.322 -7.067 7.363 1.00 . A A . 47 TYR CE2 1 1
5 6914 1 1 48 TYR CG C 17.945 -8.728 6.286 1.00 . A A . 47 TYR CG 1 1
5 6915 1 1 48 TYR CZ C 18.246 -6.208 7.418 1.00 . A A . 47 TYR CZ 1 1
5 6916 1 1 48 TYR H H 16.494 -9.289 3.584 1.00 . A A . 47 TYR H 1 1
5 6917 1 1 48 TYR HA H 19.274 -9.780 4.190 1.00 . A A . 47 TYR HA 1 1
5 6918 1 1 48 TYR HB2 H 16.742 -10.350 5.690 1.00 . A A . 47 TYR HB2 1 1
5 6919 1 1 48 TYR HB3 H 18.330 -10.805 6.285 1.00 . A A . 47 TYR HB3 1 1
5 6920 1 1 48 TYR HD1 H 15.917 -8.148 5.954 1.00 . A A . 47 TYR HD1 1 1
5 6921 1 1 48 TYR HD2 H 20.009 -8.994 6.756 1.00 . A A . 47 TYR HD2 1 1
5 6922 1 1 48 TYR HE1 H 16.178 -5.918 6.957 1.00 . A A . 47 TYR HE1 1 1
5 6923 1 1 48 TYR HE2 H 20.281 -6.766 7.757 1.00 . A A . 47 TYR HE2 1 1
5 6924 1 1 48 TYR HH H 19.224 -4.567 7.675 1.00 . A A . 47 TYR HH 1 1
5 6925 1 1 48 TYR N N 17.437 -9.416 3.351 1.00 . A A . 47 TYR N 1 1
5 6926 1 1 48 TYR O O 17.589 -12.494 4.279 1.00 . A A . 47 TYR O 1 1
5 6927 1 1 48 TYR OH O 18.396 -4.958 7.978 1.00 . A A . 47 TYR OH 1 1
5 6928 1 1 49 ALA C C 20.205 -14.115 3.304 1.00 . A A . 48 ALA C 1 1
5 6929 1 1 49 ALA CA C 19.390 -13.276 2.330 1.00 . A A . 48 ALA CA 1 1
5 6930 1 1 49 ALA CB C 20.051 -13.245 0.961 1.00 . A A . 48 ALA CB 1 1
5 6931 1 1 49 ALA H H 19.783 -11.206 2.484 1.00 . A A . 48 ALA H 1 1
5 6932 1 1 49 ALA HA H 18.409 -13.717 2.223 1.00 . A A . 48 ALA HA 1 1
5 6933 1 1 49 ALA HB1 H 20.114 -14.248 0.568 1.00 . A A . 48 ALA HB1 1 1
5 6934 1 1 49 ALA HB2 H 21.045 -12.831 1.050 1.00 . A A . 48 ALA HB2 1 1
5 6935 1 1 49 ALA HB3 H 19.466 -12.632 0.291 1.00 . A A . 48 ALA HB3 1 1
5 6936 1 1 49 ALA N N 19.222 -11.928 2.843 1.00 . A A . 48 ALA N 1 1
5 6937 1 1 49 ALA O O 19.647 -15.074 3.880 1.00 . A A . 48 ALA O 1 1
5 6938 1 1 49 ALA OXT O 21.393 -13.792 3.518 1.00 . A A . 48 ALA OXT 1 1
5 6939 2 1 1 SER C C 1.159 15.657 2.986 1.00 . B C . 0 SER C 1 1
5 6940 2 1 1 SER CA C -0.246 15.272 3.436 1.00 . B C . 0 SER CA 1 1
5 6941 2 1 1 SER CB C -1.139 16.510 3.511 1.00 . B C . 0 SER CB 1 1
5 6942 2 1 1 SER H1 H 0.391 13.756 4.722 1.00 . B C . 0 SER H1 1 1
5 6943 2 1 1 SER H2 H -1.152 14.363 5.071 1.00 . B C . 0 SER H2 1 1
5 6944 2 1 1 SER H3 H 0.217 15.267 5.463 1.00 . B C . 0 SER H3 1 1
5 6945 2 1 1 SER HA H -0.662 14.573 2.726 1.00 . B C . 0 SER HA 1 1
5 6946 2 1 1 SER HB2 H -0.650 17.271 4.099 1.00 . B C . 0 SER HB2 1 1
5 6947 2 1 1 SER HB3 H -1.319 16.884 2.515 1.00 . B C . 0 SER HB3 1 1
5 6948 2 1 1 SER HG H -2.791 17.006 4.449 1.00 . B C . 0 SER HG 1 1
5 6949 2 1 1 SER N N -0.194 14.619 4.763 1.00 . B C . 0 SER N 1 1
5 6950 2 1 1 SER O O 2.137 15.228 3.594 1.00 . B C . 0 SER O 1 1
5 6951 2 1 1 SER OG O -2.384 16.197 4.113 1.00 . B C . 0 SER OG 1 1
5 6952 2 1 2 MET C C 3.305 15.803 0.706 1.00 . B C . 1 MET C 1 1
5 6953 2 1 2 MET CA C 2.525 16.931 1.373 1.00 . B C . 1 MET CA 1 1
5 6954 2 1 2 MET CB C 3.378 17.595 2.458 1.00 . B C . 1 MET CB 1 1
5 6955 2 1 2 MET CE C 2.090 21.562 2.566 1.00 . B C . 1 MET CE 1 1
5 6956 2 1 2 MET CG C 2.817 18.918 2.952 1.00 . B C . 1 MET CG 1 1
5 6957 2 1 2 MET H H 0.419 16.743 1.472 1.00 . B C . 1 MET H 1 1
5 6958 2 1 2 MET HA H 2.298 17.669 0.619 1.00 . B C . 1 MET HA 1 1
5 6959 2 1 2 MET HB2 H 3.454 16.924 3.301 1.00 . B C . 1 MET HB2 1 1
5 6960 2 1 2 MET HB3 H 4.367 17.774 2.062 1.00 . B C . 1 MET HB3 1 1
5 6961 2 1 2 MET HE1 H 1.131 21.317 2.993 1.00 . B C . 1 MET HE1 1 1
5 6962 2 1 2 MET HE2 H 1.984 22.407 1.903 1.00 . B C . 1 MET HE2 1 1
5 6963 2 1 2 MET HE3 H 2.784 21.809 3.356 1.00 . B C . 1 MET HE3 1 1
5 6964 2 1 2 MET HG2 H 1.826 18.749 3.347 1.00 . B C . 1 MET HG2 1 1
5 6965 2 1 2 MET HG3 H 3.456 19.295 3.737 1.00 . B C . 1 MET HG3 1 1
5 6966 2 1 2 MET N N 1.246 16.458 1.916 1.00 . B C . 1 MET N 1 1
5 6967 2 1 2 MET O O 3.002 14.621 0.880 1.00 . B C . 1 MET O 1 1
5 6968 2 1 2 MET SD S 2.713 20.157 1.647 1.00 . B C . 1 MET SD 1 1
5 6969 2 1 3 ASP C C 6.608 15.576 -0.499 1.00 . B C . 2 ASP C 1 1
5 6970 2 1 3 ASP CA C 5.150 15.241 -0.783 1.00 . B C . 2 ASP CA 1 1
5 6971 2 1 3 ASP CB C 4.867 15.297 -2.285 1.00 . B C . 2 ASP CB 1 1
5 6972 2 1 3 ASP CG C 5.640 14.262 -3.076 1.00 . B C . 2 ASP CG 1 1
5 6973 2 1 3 ASP H H 4.458 17.151 -0.202 1.00 . B C . 2 ASP H 1 1
5 6974 2 1 3 ASP HA H 4.933 14.250 -0.411 1.00 . B C . 2 ASP HA 1 1
5 6975 2 1 3 ASP HB2 H 3.813 15.131 -2.451 1.00 . B C . 2 ASP HB2 1 1
5 6976 2 1 3 ASP HB3 H 5.132 16.277 -2.655 1.00 . B C . 2 ASP HB3 1 1
5 6977 2 1 3 ASP N N 4.294 16.190 -0.083 1.00 . B C . 2 ASP N 1 1
5 6978 2 1 3 ASP O O 7.399 14.704 -0.146 1.00 . B C . 2 ASP O 1 1
5 6979 2 1 3 ASP OD1 O 5.287 13.069 -3.005 1.00 . B C . 2 ASP OD1 1 1
5 6980 2 1 3 ASP OD2 O 6.575 14.644 -3.807 1.00 . B C . 2 ASP OD2 1 1
5 6981 2 1 4 GLU C C 9.379 16.814 -1.095 1.00 . B C . 3 GLU C 1 1
5 6982 2 1 4 GLU CA C 8.238 17.406 -0.270 1.00 . B C . 3 GLU CA 1 1
5 6983 2 1 4 GLU CB C 8.498 17.206 1.225 1.00 . B C . 3 GLU CB 1 1
5 6984 2 1 4 GLU CD C 7.887 17.884 3.576 1.00 . B C . 3 GLU CD 1 1
5 6985 2 1 4 GLU CG C 7.512 17.949 2.113 1.00 . B C . 3 GLU CG 1 1
5 6986 2 1 4 GLU H H 6.270 17.463 -1.035 1.00 . B C . 3 GLU H 1 1
5 6987 2 1 4 GLU HA H 8.202 18.467 -0.466 1.00 . B C . 3 GLU HA 1 1
5 6988 2 1 4 GLU HB2 H 8.431 16.151 1.453 1.00 . B C . 3 GLU HB2 1 1
5 6989 2 1 4 GLU HB3 H 9.493 17.553 1.459 1.00 . B C . 3 GLU HB3 1 1
5 6990 2 1 4 GLU HG2 H 7.483 18.984 1.808 1.00 . B C . 3 GLU HG2 1 1
5 6991 2 1 4 GLU HG3 H 6.534 17.509 1.987 1.00 . B C . 3 GLU HG3 1 1
5 6992 2 1 4 GLU N N 6.933 16.858 -0.646 1.00 . B C . 3 GLU N 1 1
5 6993 2 1 4 GLU O O 9.151 16.128 -2.090 1.00 . B C . 3 GLU O 1 1
5 6994 2 1 4 GLU OE1 O 7.427 16.955 4.272 1.00 . B C . 3 GLU OE1 1 1
5 6995 2 1 4 GLU OE2 O 8.649 18.756 4.039 1.00 . B C . 3 GLU OE2 1 1
5 6996 2 1 5 THR C C 11.985 15.167 -1.331 1.00 . B C . 4 THR C 1 1
5 6997 2 1 5 THR CA C 11.788 16.678 -1.407 1.00 . B C . 4 THR CA 1 1
5 6998 2 1 5 THR CB C 13.034 17.394 -0.860 1.00 . B C . 4 THR CB 1 1
5 6999 2 1 5 THR CG2 C 13.073 18.840 -1.328 1.00 . B C . 4 THR CG2 1 1
5 7000 2 1 5 THR H H 10.719 17.617 0.146 1.00 . B C . 4 THR H 1 1
5 7001 2 1 5 THR HA H 11.662 16.962 -2.442 1.00 . B C . 4 THR HA 1 1
5 7002 2 1 5 THR HB H 13.912 16.886 -1.226 1.00 . B C . 4 THR HB 1 1
5 7003 2 1 5 THR HG1 H 13.771 17.867 0.912 1.00 . B C . 4 THR HG1 1 1
5 7004 2 1 5 THR HG21 H 13.947 19.325 -0.920 1.00 . B C . 4 THR HG21 1 1
5 7005 2 1 5 THR HG22 H 12.185 19.352 -0.990 1.00 . B C . 4 THR HG22 1 1
5 7006 2 1 5 THR HG23 H 13.115 18.868 -2.406 1.00 . B C . 4 THR HG23 1 1
5 7007 2 1 5 THR N N 10.603 17.103 -0.680 1.00 . B C . 4 THR N 1 1
5 7008 2 1 5 THR O O 11.939 14.482 -2.353 1.00 . B C . 4 THR O 1 1
5 7009 2 1 5 THR OG1 O 13.029 17.351 0.574 1.00 . B C . 4 THR OG1 1 1
5 7010 2 1 6 VAL C C 13.708 12.754 -0.530 1.00 . B C . 5 VAL C 1 1
5 7011 2 1 6 VAL CA C 12.408 13.235 0.119 1.00 . B C . 5 VAL CA 1 1
5 7012 2 1 6 VAL CB C 11.222 12.385 -0.389 1.00 . B C . 5 VAL CB 1 1
5 7013 2 1 6 VAL CG1 C 11.489 10.909 -0.168 1.00 . B C . 5 VAL CG1 1 1
5 7014 2 1 6 VAL CG2 C 9.931 12.799 0.301 1.00 . B C . 5 VAL CG2 1 1
5 7015 2 1 6 VAL H H 12.207 15.274 0.652 1.00 . B C . 5 VAL H 1 1
5 7016 2 1 6 VAL HA H 12.487 13.090 1.187 1.00 . B C . 5 VAL HA 1 1
5 7017 2 1 6 VAL HB H 11.109 12.555 -1.450 1.00 . B C . 5 VAL HB 1 1
5 7018 2 1 6 VAL HG11 H 12.300 10.591 -0.804 1.00 . B C . 5 VAL HG11 1 1
5 7019 2 1 6 VAL HG12 H 10.602 10.341 -0.401 1.00 . B C . 5 VAL HG12 1 1
5 7020 2 1 6 VAL HG13 H 11.761 10.749 0.865 1.00 . B C . 5 VAL HG13 1 1
5 7021 2 1 6 VAL HG21 H 9.726 13.838 0.089 1.00 . B C . 5 VAL HG21 1 1
5 7022 2 1 6 VAL HG22 H 10.032 12.662 1.367 1.00 . B C . 5 VAL HG22 1 1
5 7023 2 1 6 VAL HG23 H 9.117 12.190 -0.063 1.00 . B C . 5 VAL HG23 1 1
5 7024 2 1 6 VAL N N 12.195 14.662 -0.115 1.00 . B C . 5 VAL N 1 1
5 7025 2 1 6 VAL O O 13.776 12.541 -1.743 1.00 . B C . 5 VAL O 1 1
5 7026 2 1 7 LYS C C 16.350 10.718 0.108 1.00 . B C . 6 LYS C 1 1
5 7027 2 1 7 LYS CA C 16.043 12.180 -0.221 1.00 . B C . 6 LYS CA 1 1
5 7028 2 1 7 LYS CB C 17.140 13.092 0.329 1.00 . B C . 6 LYS CB 1 1
5 7029 2 1 7 LYS CD C 16.980 14.760 -1.549 1.00 . B C . 6 LYS CD 1 1
5 7030 2 1 7 LYS CE C 16.840 16.223 -1.919 1.00 . B C . 6 LYS CE 1 1
5 7031 2 1 7 LYS CG C 16.969 14.554 -0.042 1.00 . B C . 6 LYS CG 1 1
5 7032 2 1 7 LYS H H 14.620 12.724 1.249 1.00 . B C . 6 LYS H 1 1
5 7033 2 1 7 LYS HA H 16.017 12.285 -1.293 1.00 . B C . 6 LYS HA 1 1
5 7034 2 1 7 LYS HB2 H 17.145 13.016 1.403 1.00 . B C . 6 LYS HB2 1 1
5 7035 2 1 7 LYS HB3 H 18.087 12.764 -0.050 1.00 . B C . 6 LYS HB3 1 1
5 7036 2 1 7 LYS HD2 H 17.909 14.394 -1.944 1.00 . B C . 6 LYS HD2 1 1
5 7037 2 1 7 LYS HD3 H 16.159 14.208 -1.984 1.00 . B C . 6 LYS HD3 1 1
5 7038 2 1 7 LYS HE2 H 16.775 16.305 -2.993 1.00 . B C . 6 LYS HE2 1 1
5 7039 2 1 7 LYS HE3 H 15.935 16.598 -1.478 1.00 . B C . 6 LYS HE3 1 1
5 7040 2 1 7 LYS HG2 H 16.033 14.897 0.350 1.00 . B C . 6 LYS HG2 1 1
5 7041 2 1 7 LYS HG3 H 17.776 15.121 0.396 1.00 . B C . 6 LYS HG3 1 1
5 7042 2 1 7 LYS HZ1 H 18.881 16.663 -1.819 1.00 . B C . 6 LYS HZ1 1 1
5 7043 2 1 7 LYS HZ2 H 18.031 17.025 -0.404 1.00 . B C . 6 LYS HZ2 1 1
5 7044 2 1 7 LYS HZ3 H 17.881 18.025 -1.755 1.00 . B C . 6 LYS HZ3 1 1
5 7045 2 1 7 LYS N N 14.739 12.581 0.286 1.00 . B C . 6 LYS N 1 1
5 7046 2 1 7 LYS NZ N 17.987 17.039 -1.441 1.00 . B C . 6 LYS NZ 1 1
5 7047 2 1 7 LYS O O 16.070 9.828 -0.693 1.00 . B C . 6 LYS O 1 1
5 7048 2 1 8 LEU C C 16.125 8.275 2.087 1.00 . B C . 7 LEU C 1 1
5 7049 2 1 8 LEU CA C 17.325 9.122 1.665 1.00 . B C . 7 LEU CA 1 1
5 7050 2 1 8 LEU CB C 18.396 9.149 2.777 1.00 . B C . 7 LEU CB 1 1
5 7051 2 1 8 LEU CD1 C 18.977 9.236 5.211 1.00 . B C . 7 LEU CD1 1 1
5 7052 2 1 8 LEU CD2 C 17.744 11.126 4.175 1.00 . B C . 7 LEU CD2 1 1
5 7053 2 1 8 LEU CG C 17.950 9.626 4.164 1.00 . B C . 7 LEU CG 1 1
5 7054 2 1 8 LEU H H 17.065 11.212 1.908 1.00 . B C . 7 LEU H 1 1
5 7055 2 1 8 LEU HA H 17.760 8.667 0.787 1.00 . B C . 7 LEU HA 1 1
5 7056 2 1 8 LEU HB2 H 18.787 8.157 2.886 1.00 . B C . 7 LEU HB2 1 1
5 7057 2 1 8 LEU HB3 H 19.198 9.792 2.447 1.00 . B C . 7 LEU HB3 1 1
5 7058 2 1 8 LEU HD11 H 19.088 8.163 5.224 1.00 . B C . 7 LEU HD11 1 1
5 7059 2 1 8 LEU HD12 H 18.649 9.575 6.182 1.00 . B C . 7 LEU HD12 1 1
5 7060 2 1 8 LEU HD13 H 19.925 9.692 4.973 1.00 . B C . 7 LEU HD13 1 1
5 7061 2 1 8 LEU HD21 H 17.561 11.458 5.185 1.00 . B C . 7 LEU HD21 1 1
5 7062 2 1 8 LEU HD22 H 16.898 11.372 3.554 1.00 . B C . 7 LEU HD22 1 1
5 7063 2 1 8 LEU HD23 H 18.628 11.608 3.788 1.00 . B C . 7 LEU HD23 1 1
5 7064 2 1 8 LEU HG H 17.014 9.153 4.420 1.00 . B C . 7 LEU HG 1 1
5 7065 2 1 8 LEU N N 16.913 10.472 1.286 1.00 . B C . 7 LEU N 1 1
5 7066 2 1 8 LEU O O 15.866 7.219 1.510 1.00 . B C . 7 LEU O 1 1
5 7067 2 1 9 ASN C C 12.996 8.546 2.789 1.00 . B C . 8 ASN C 1 1
5 7068 2 1 9 ASN CA C 14.209 8.029 3.545 1.00 . B C . 8 ASN CA 1 1
5 7069 2 1 9 ASN CB C 13.988 8.236 5.047 1.00 . B C . 8 ASN CB 1 1
5 7070 2 1 9 ASN CG C 15.211 7.929 5.882 1.00 . B C . 8 ASN CG 1 1
5 7071 2 1 9 ASN H H 15.629 9.593 3.498 1.00 . B C . 8 ASN H 1 1
5 7072 2 1 9 ASN HA H 14.347 6.967 3.345 1.00 . B C . 8 ASN HA 1 1
5 7073 2 1 9 ASN HB2 H 13.702 9.258 5.222 1.00 . B C . 8 ASN HB2 1 1
5 7074 2 1 9 ASN HB3 H 13.189 7.590 5.376 1.00 . B C . 8 ASN HB3 1 1
5 7075 2 1 9 ASN HD21 H 14.617 9.224 7.267 1.00 . B C . 8 ASN HD21 1 1
5 7076 2 1 9 ASN HD22 H 16.097 8.396 7.588 1.00 . B C . 8 ASN HD22 1 1
5 7077 2 1 9 ASN N N 15.386 8.743 3.078 1.00 . B C . 8 ASN N 1 1
5 7078 2 1 9 ASN ND2 N 15.320 8.583 7.025 1.00 . B C . 8 ASN ND2 1 1
5 7079 2 1 9 ASN O O 12.830 9.756 2.637 1.00 . B C . 8 ASN O 1 1
5 7080 2 1 9 ASN OD1 O 16.044 7.104 5.514 1.00 . B C . 8 ASN OD1 1 1
5 7081 2 1 10 HIS C C 9.799 8.121 2.567 1.00 . B C . 9 HIS C 1 1
5 7082 2 1 10 HIS CA C 10.959 8.048 1.595 1.00 . B C . 9 HIS CA 1 1
5 7083 2 1 10 HIS CB C 10.629 7.065 0.472 1.00 . B C . 9 HIS CB 1 1
5 7084 2 1 10 HIS CD2 C 12.957 6.319 -0.405 1.00 . B C . 9 HIS CD2 1 1
5 7085 2 1 10 HIS CE1 C 12.721 6.928 -2.494 1.00 . B C . 9 HIS CE1 1 1
5 7086 2 1 10 HIS CG C 11.725 6.870 -0.532 1.00 . B C . 9 HIS CG 1 1
5 7087 2 1 10 HIS H H 12.323 6.696 2.483 1.00 . B C . 9 HIS H 1 1
5 7088 2 1 10 HIS HA H 11.129 9.025 1.176 1.00 . B C . 9 HIS HA 1 1
5 7089 2 1 10 HIS HB2 H 10.400 6.109 0.905 1.00 . B C . 9 HIS HB2 1 1
5 7090 2 1 10 HIS HB3 H 9.760 7.425 -0.059 1.00 . B C . 9 HIS HB3 1 1
5 7091 2 1 10 HIS HD1 H 10.826 7.669 -2.269 1.00 . B C . 9 HIS HD1 1 1
5 7092 2 1 10 HIS HD2 H 13.389 5.920 0.502 1.00 . B C . 9 HIS HD2 1 1
5 7093 2 1 10 HIS HE1 H 12.915 7.101 -3.543 1.00 . B C . 9 HIS HE1 1 1
5 7094 2 1 10 HIS HE2 H 14.484 6.119 -1.833 1.00 . B C . 9 HIS HE2 1 1
5 7095 2 1 10 HIS N N 12.157 7.650 2.315 1.00 . B C . 9 HIS N 1 1
5 7096 2 1 10 HIS ND1 N 11.612 7.241 -1.854 1.00 . B C . 9 HIS ND1 1 1
5 7097 2 1 10 HIS NE2 N 13.552 6.369 -1.638 1.00 . B C . 9 HIS NE2 1 1
5 7098 2 1 10 HIS O O 9.630 7.251 3.410 1.00 . B C . 9 HIS O 1 1
5 7099 2 1 11 THR C C 6.783 8.373 3.061 1.00 . B C . 10 THR C 1 1
5 7100 2 1 11 THR CA C 7.907 9.333 3.392 1.00 . B C . 10 THR CA 1 1
5 7101 2 1 11 THR CB C 7.380 10.780 3.371 1.00 . B C . 10 THR CB 1 1
5 7102 2 1 11 THR CG2 C 6.326 11.012 4.453 1.00 . B C . 10 THR CG2 1 1
5 7103 2 1 11 THR H H 9.155 9.813 1.759 1.00 . B C . 10 THR H 1 1
5 7104 2 1 11 THR HA H 8.270 9.108 4.389 1.00 . B C . 10 THR HA 1 1
5 7105 2 1 11 THR HB H 6.934 10.970 2.405 1.00 . B C . 10 THR HB 1 1
5 7106 2 1 11 THR HG1 H 8.155 12.590 3.471 1.00 . B C . 10 THR HG1 1 1
5 7107 2 1 11 THR HG21 H 5.484 10.354 4.288 1.00 . B C . 10 THR HG21 1 1
5 7108 2 1 11 THR HG22 H 5.990 12.037 4.418 1.00 . B C . 10 THR HG22 1 1
5 7109 2 1 11 THR HG23 H 6.751 10.810 5.425 1.00 . B C . 10 THR HG23 1 1
5 7110 2 1 11 THR N N 9.008 9.158 2.469 1.00 . B C . 10 THR N 1 1
5 7111 2 1 11 THR O O 6.337 8.287 1.916 1.00 . B C . 10 THR O 1 1
5 7112 2 1 11 THR OG1 O 8.472 11.685 3.564 1.00 . B C . 10 THR OG1 1 1
5 7113 2 1 12 CYS C C 3.967 7.509 3.681 1.00 . B C . 11 CYS C 1 1
5 7114 2 1 12 CYS CA C 5.239 6.723 3.914 1.00 . B C . 11 CYS CA 1 1
5 7115 2 1 12 CYS CB C 5.084 5.849 5.166 1.00 . B C . 11 CYS CB 1 1
5 7116 2 1 12 CYS H H 6.782 7.724 4.954 1.00 . B C . 11 CYS H 1 1
5 7117 2 1 12 CYS HA H 5.432 6.096 3.057 1.00 . B C . 11 CYS HA 1 1
5 7118 2 1 12 CYS HB2 H 5.983 5.278 5.305 1.00 . B C . 11 CYS HB2 1 1
5 7119 2 1 12 CYS HB3 H 4.935 6.489 6.020 1.00 . B C . 11 CYS HB3 1 1
5 7120 2 1 12 CYS N N 6.340 7.643 4.073 1.00 . B C . 11 CYS N 1 1
5 7121 2 1 12 CYS O O 3.586 8.334 4.503 1.00 . B C . 11 CYS O 1 1
5 7122 2 1 12 CYS SG S 3.686 4.692 5.089 1.00 . B C . 11 CYS SG 1 1
5 7123 2 1 13 VAL C C 1.003 7.545 3.312 1.00 . B C . 12 VAL C 1 1
5 7124 2 1 13 VAL CA C 2.040 7.870 2.238 1.00 . B C . 12 VAL CA 1 1
5 7125 2 1 13 VAL CB C 1.505 7.396 0.870 1.00 . B C . 12 VAL CB 1 1
5 7126 2 1 13 VAL CG1 C 2.321 7.982 -0.269 1.00 . B C . 12 VAL CG1 1 1
5 7127 2 1 13 VAL CG2 C 1.512 5.878 0.787 1.00 . B C . 12 VAL CG2 1 1
5 7128 2 1 13 VAL H H 3.738 6.647 1.895 1.00 . B C . 12 VAL H 1 1
5 7129 2 1 13 VAL HA H 2.184 8.941 2.198 1.00 . B C . 12 VAL HA 1 1
5 7130 2 1 13 VAL HB H 0.487 7.736 0.767 1.00 . B C . 12 VAL HB 1 1
5 7131 2 1 13 VAL HG11 H 2.280 9.059 -0.227 1.00 . B C . 12 VAL HG11 1 1
5 7132 2 1 13 VAL HG12 H 1.912 7.641 -1.212 1.00 . B C . 12 VAL HG12 1 1
5 7133 2 1 13 VAL HG13 H 3.345 7.654 -0.183 1.00 . B C . 12 VAL HG13 1 1
5 7134 2 1 13 VAL HG21 H 1.104 5.569 -0.164 1.00 . B C . 12 VAL HG21 1 1
5 7135 2 1 13 VAL HG22 H 0.910 5.473 1.586 1.00 . B C . 12 VAL HG22 1 1
5 7136 2 1 13 VAL HG23 H 2.525 5.518 0.879 1.00 . B C . 12 VAL HG23 1 1
5 7137 2 1 13 VAL N N 3.325 7.255 2.551 1.00 . B C . 12 VAL N 1 1
5 7138 2 1 13 VAL O O -0.039 8.187 3.400 1.00 . B C . 12 VAL O 1 1
5 7139 2 1 14 ILE C C 0.760 6.695 6.510 1.00 . B C . 13 ILE C 1 1
5 7140 2 1 14 ILE CA C 0.420 6.069 5.168 1.00 . B C . 13 ILE CA 1 1
5 7141 2 1 14 ILE CB C 0.514 4.547 5.303 1.00 . B C . 13 ILE CB 1 1
5 7142 2 1 14 ILE CD1 C -0.538 4.059 3.067 1.00 . B C . 13 ILE CD1 1 1
5 7143 2 1 14 ILE CG1 C 0.666 3.897 3.941 1.00 . B C . 13 ILE CG1 1 1
5 7144 2 1 14 ILE CG2 C -0.715 4.003 5.997 1.00 . B C . 13 ILE CG2 1 1
5 7145 2 1 14 ILE H H 2.192 6.121 4.031 1.00 . B C . 13 ILE H 1 1
5 7146 2 1 14 ILE HA H -0.583 6.314 4.903 1.00 . B C . 13 ILE HA 1 1
5 7147 2 1 14 ILE HB H 1.370 4.310 5.899 1.00 . B C . 13 ILE HB 1 1
5 7148 2 1 14 ILE HD11 H -0.745 5.110 2.934 1.00 . B C . 13 ILE HD11 1 1
5 7149 2 1 14 ILE HD12 H -1.379 3.580 3.540 1.00 . B C . 13 ILE HD12 1 1
5 7150 2 1 14 ILE HD13 H -0.345 3.600 2.112 1.00 . B C . 13 ILE HD13 1 1
5 7151 2 1 14 ILE HG12 H 1.511 4.335 3.430 1.00 . B C . 13 ILE HG12 1 1
5 7152 2 1 14 ILE HG13 H 0.838 2.850 4.079 1.00 . B C . 13 ILE HG13 1 1
5 7153 2 1 14 ILE HG21 H -1.589 4.207 5.397 1.00 . B C . 13 ILE HG21 1 1
5 7154 2 1 14 ILE HG22 H -0.820 4.474 6.964 1.00 . B C . 13 ILE HG22 1 1
5 7155 2 1 14 ILE HG23 H -0.607 2.933 6.126 1.00 . B C . 13 ILE HG23 1 1
5 7156 2 1 14 ILE N N 1.317 6.547 4.130 1.00 . B C . 13 ILE N 1 1
5 7157 2 1 14 ILE O O -0.077 7.330 7.148 1.00 . B C . 13 ILE O 1 1
5 7158 2 1 15 CYS C C 2.814 8.460 8.207 1.00 . B C . 14 CYS C 1 1
5 7159 2 1 15 CYS CA C 2.464 6.972 8.224 1.00 . B C . 14 CYS CA 1 1
5 7160 2 1 15 CYS CB C 3.697 6.181 8.659 1.00 . B C . 14 CYS CB 1 1
5 7161 2 1 15 CYS H H 2.638 6.072 6.320 1.00 . B C . 14 CYS H 1 1
5 7162 2 1 15 CYS HA H 1.674 6.804 8.933 1.00 . B C . 14 CYS HA 1 1
5 7163 2 1 15 CYS HB2 H 4.442 6.302 7.922 1.00 . B C . 14 CYS HB2 1 1
5 7164 2 1 15 CYS HB3 H 4.058 6.585 9.595 1.00 . B C . 14 CYS HB3 1 1
5 7165 2 1 15 CYS N N 2.006 6.516 6.919 1.00 . B C . 14 CYS N 1 1
5 7166 2 1 15 CYS O O 2.867 9.106 9.254 1.00 . B C . 14 CYS O 1 1
5 7167 2 1 15 CYS SG S 3.471 4.407 8.882 1.00 . B C . 14 CYS SG 1 1
5 7168 2 1 16 ASP C C 4.910 10.503 7.541 1.00 . B C . 15 ASP C 1 1
5 7169 2 1 16 ASP CA C 3.576 10.346 6.819 1.00 . B C . 15 ASP CA 1 1
5 7170 2 1 16 ASP CB C 2.579 11.397 7.288 1.00 . B C . 15 ASP CB 1 1
5 7171 2 1 16 ASP CG C 1.397 11.574 6.348 1.00 . B C . 15 ASP CG 1 1
5 7172 2 1 16 ASP H H 2.869 8.451 6.206 1.00 . B C . 15 ASP H 1 1
5 7173 2 1 16 ASP HA H 3.743 10.484 5.770 1.00 . B C . 15 ASP HA 1 1
5 7174 2 1 16 ASP HB2 H 2.212 11.091 8.235 1.00 . B C . 15 ASP HB2 1 1
5 7175 2 1 16 ASP HB3 H 3.084 12.345 7.388 1.00 . B C . 15 ASP HB3 1 1
5 7176 2 1 16 ASP N N 3.056 8.988 7.004 1.00 . B C . 15 ASP N 1 1
5 7177 2 1 16 ASP O O 5.208 11.544 8.130 1.00 . B C . 15 ASP O 1 1
5 7178 2 1 16 ASP OD1 O 0.416 10.809 6.460 1.00 . B C . 15 ASP OD1 1 1
5 7179 2 1 16 ASP OD2 O 1.435 12.494 5.497 1.00 . B C . 15 ASP OD2 1 1
5 7180 2 1 17 GLN C C 8.069 8.987 7.119 1.00 . B C . 16 GLN C 1 1
5 7181 2 1 17 GLN CA C 7.004 9.389 8.132 1.00 . B C . 16 GLN CA 1 1
5 7182 2 1 17 GLN CB C 6.968 8.378 9.282 1.00 . B C . 16 GLN CB 1 1
5 7183 2 1 17 GLN CD C 6.158 10.007 11.035 1.00 . B C . 16 GLN CD 1 1
5 7184 2 1 17 GLN CG C 5.932 8.684 10.342 1.00 . B C . 16 GLN CG 1 1
5 7185 2 1 17 GLN H H 5.431 8.682 6.941 1.00 . B C . 16 GLN H 1 1
5 7186 2 1 17 GLN HA H 7.233 10.366 8.521 1.00 . B C . 16 GLN HA 1 1
5 7187 2 1 17 GLN HB2 H 6.753 7.401 8.879 1.00 . B C . 16 GLN HB2 1 1
5 7188 2 1 17 GLN HB3 H 7.931 8.356 9.755 1.00 . B C . 16 GLN HB3 1 1
5 7189 2 1 17 GLN HE21 H 4.214 10.167 11.383 1.00 . B C . 16 GLN HE21 1 1
5 7190 2 1 17 GLN HE22 H 5.195 11.456 11.971 1.00 . B C . 16 GLN HE22 1 1
5 7191 2 1 17 GLN HG2 H 4.970 8.705 9.873 1.00 . B C . 16 GLN HG2 1 1
5 7192 2 1 17 GLN HG3 H 5.951 7.905 11.082 1.00 . B C . 16 GLN HG3 1 1
5 7193 2 1 17 GLN N N 5.713 9.445 7.473 1.00 . B C . 16 GLN N 1 1
5 7194 2 1 17 GLN NE2 N 5.082 10.606 11.508 1.00 . B C . 16 GLN NE2 1 1
5 7195 2 1 17 GLN O O 7.807 8.172 6.237 1.00 . B C . 16 GLN O 1 1
5 7196 2 1 17 GLN OE1 O 7.290 10.482 11.157 1.00 . B C . 16 GLN OE1 1 1
5 7197 2 1 18 GLU C C 11.027 7.994 6.630 1.00 . B C . 17 GLU C 1 1
5 7198 2 1 18 GLU CA C 10.345 9.309 6.327 1.00 . B C . 17 GLU CA 1 1
5 7199 2 1 18 GLU CB C 11.343 10.457 6.357 1.00 . B C . 17 GLU CB 1 1
5 7200 2 1 18 GLU CD C 11.650 12.939 6.055 1.00 . B C . 17 GLU CD 1 1
5 7201 2 1 18 GLU CG C 10.742 11.748 5.854 1.00 . B C . 17 GLU CG 1 1
5 7202 2 1 18 GLU H H 9.401 10.152 7.994 1.00 . B C . 17 GLU H 1 1
5 7203 2 1 18 GLU HA H 9.923 9.250 5.336 1.00 . B C . 17 GLU HA 1 1
5 7204 2 1 18 GLU HB2 H 11.684 10.605 7.371 1.00 . B C . 17 GLU HB2 1 1
5 7205 2 1 18 GLU HB3 H 12.184 10.210 5.732 1.00 . B C . 17 GLU HB3 1 1
5 7206 2 1 18 GLU HG2 H 10.540 11.645 4.798 1.00 . B C . 17 GLU HG2 1 1
5 7207 2 1 18 GLU HG3 H 9.817 11.917 6.378 1.00 . B C . 17 GLU HG3 1 1
5 7208 2 1 18 GLU N N 9.253 9.556 7.252 1.00 . B C . 17 GLU N 1 1
5 7209 2 1 18 GLU O O 11.775 7.855 7.597 1.00 . B C . 17 GLU O 1 1
5 7210 2 1 18 GLU OE1 O 11.565 13.584 7.121 1.00 . B C . 17 GLU OE1 1 1
5 7211 2 1 18 GLU OE2 O 12.450 13.246 5.145 1.00 . B C . 17 GLU OE2 1 1
5 7212 2 1 19 LYS C C 11.979 5.246 4.661 1.00 . B C . 18 LYS C 1 1
5 7213 2 1 19 LYS CA C 11.222 5.670 5.914 1.00 . B C . 18 LYS CA 1 1
5 7214 2 1 19 LYS CB C 10.061 4.702 6.114 1.00 . B C . 18 LYS CB 1 1
5 7215 2 1 19 LYS CD C 9.114 5.808 8.171 1.00 . B C . 18 LYS CD 1 1
5 7216 2 1 19 LYS CE C 8.958 4.754 9.242 1.00 . B C . 18 LYS CE 1 1
5 7217 2 1 19 LYS CG C 8.828 5.293 6.774 1.00 . B C . 18 LYS CG 1 1
5 7218 2 1 19 LYS H H 10.185 7.288 5.010 1.00 . B C . 18 LYS H 1 1
5 7219 2 1 19 LYS HA H 11.873 5.613 6.758 1.00 . B C . 18 LYS HA 1 1
5 7220 2 1 19 LYS HB2 H 9.782 4.322 5.160 1.00 . B C . 18 LYS HB2 1 1
5 7221 2 1 19 LYS HB3 H 10.401 3.889 6.721 1.00 . B C . 18 LYS HB3 1 1
5 7222 2 1 19 LYS HD2 H 10.112 6.170 8.206 1.00 . B C . 18 LYS HD2 1 1
5 7223 2 1 19 LYS HD3 H 8.436 6.613 8.373 1.00 . B C . 18 LYS HD3 1 1
5 7224 2 1 19 LYS HE2 H 9.149 5.204 10.204 1.00 . B C . 18 LYS HE2 1 1
5 7225 2 1 19 LYS HE3 H 7.952 4.413 9.206 1.00 . B C . 18 LYS HE3 1 1
5 7226 2 1 19 LYS HG2 H 8.471 6.114 6.170 1.00 . B C . 18 LYS HG2 1 1
5 7227 2 1 19 LYS HG3 H 8.064 4.531 6.831 1.00 . B C . 18 LYS HG3 1 1
5 7228 2 1 19 LYS HZ1 H 10.858 3.924 9.005 1.00 . B C . 18 LYS HZ1 1 1
5 7229 2 1 19 LYS HZ2 H 9.640 3.077 8.196 1.00 . B C . 18 LYS HZ2 1 1
5 7230 2 1 19 LYS HZ3 H 9.789 2.948 9.873 1.00 . B C . 18 LYS HZ3 1 1
5 7231 2 1 19 LYS N N 10.743 7.046 5.779 1.00 . B C . 18 LYS N 1 1
5 7232 2 1 19 LYS NZ N 9.874 3.597 9.063 1.00 . B C . 18 LYS NZ 1 1
5 7233 2 1 19 LYS O O 11.477 5.371 3.551 1.00 . B C . 18 LYS O 1 1
5 7234 2 1 20 ASN C C 13.578 2.914 3.207 1.00 . B C . 19 ASN C 1 1
5 7235 2 1 20 ASN CA C 13.971 4.317 3.677 1.00 . B C . 19 ASN CA 1 1
5 7236 2 1 20 ASN CB C 15.459 4.403 4.006 1.00 . B C . 19 ASN CB 1 1
5 7237 2 1 20 ASN CG C 16.348 3.677 3.010 1.00 . B C . 19 ASN CG 1 1
5 7238 2 1 20 ASN H H 13.542 4.625 5.734 1.00 . B C . 19 ASN H 1 1
5 7239 2 1 20 ASN HA H 13.764 5.008 2.883 1.00 . B C . 19 ASN HA 1 1
5 7240 2 1 20 ASN HB2 H 15.754 5.443 4.022 1.00 . B C . 19 ASN HB2 1 1
5 7241 2 1 20 ASN HB3 H 15.613 3.990 4.973 1.00 . B C . 19 ASN HB3 1 1
5 7242 2 1 20 ASN HD21 H 16.390 2.069 4.189 1.00 . B C . 19 ASN HD21 1 1
5 7243 2 1 20 ASN HD22 H 17.292 1.951 2.684 1.00 . B C . 19 ASN HD22 1 1
5 7244 2 1 20 ASN N N 13.178 4.733 4.826 1.00 . B C . 19 ASN N 1 1
5 7245 2 1 20 ASN ND2 N 16.713 2.444 3.326 1.00 . B C . 19 ASN ND2 1 1
5 7246 2 1 20 ASN O O 13.766 2.564 2.040 1.00 . B C . 19 ASN O 1 1
5 7247 2 1 20 ASN OD1 O 16.729 4.231 1.982 1.00 . B C . 19 ASN OD1 1 1
5 7248 2 1 21 ARG C C 11.113 0.599 3.563 1.00 . B C . 20 ARG C 1 1
5 7249 2 1 21 ARG CA C 12.620 0.755 3.753 1.00 . B C . 20 ARG CA 1 1
5 7250 2 1 21 ARG CB C 13.144 -0.234 4.786 1.00 . B C . 20 ARG CB 1 1
5 7251 2 1 21 ARG CD C 14.983 -1.623 5.548 1.00 . B C . 20 ARG CD 1 1
5 7252 2 1 21 ARG CG C 14.612 -0.498 4.652 1.00 . B C . 20 ARG CG 1 1
5 7253 2 1 21 ARG CZ C 16.765 -3.255 5.057 1.00 . B C . 20 ARG CZ 1 1
5 7254 2 1 21 ARG H H 12.817 2.456 5.006 1.00 . B C . 20 ARG H 1 1
5 7255 2 1 21 ARG HA H 13.099 0.536 2.813 1.00 . B C . 20 ARG HA 1 1
5 7256 2 1 21 ARG HB2 H 12.959 0.155 5.772 1.00 . B C . 20 ARG HB2 1 1
5 7257 2 1 21 ARG HB3 H 12.641 -1.177 4.690 1.00 . B C . 20 ARG HB3 1 1
5 7258 2 1 21 ARG HD2 H 14.792 -1.300 6.533 1.00 . B C . 20 ARG HD2 1 1
5 7259 2 1 21 ARG HD3 H 14.349 -2.463 5.326 1.00 . B C . 20 ARG HD3 1 1
5 7260 2 1 21 ARG HE H 17.067 -1.336 5.560 1.00 . B C . 20 ARG HE 1 1
5 7261 2 1 21 ARG HG2 H 14.837 -0.774 3.648 1.00 . B C . 20 ARG HG2 1 1
5 7262 2 1 21 ARG HG3 H 15.161 0.384 4.928 1.00 . B C . 20 ARG HG3 1 1
5 7263 2 1 21 ARG HH11 H 14.887 -4.027 4.970 1.00 . B C . 20 ARG HH11 1 1
5 7264 2 1 21 ARG HH12 H 16.171 -5.135 4.599 1.00 . B C . 20 ARG HH12 1 1
5 7265 2 1 21 ARG HH21 H 18.742 -2.830 5.061 1.00 . B C . 20 ARG HH21 1 1
5 7266 2 1 21 ARG HH22 H 18.331 -4.466 4.631 1.00 . B C . 20 ARG HH22 1 1
5 7267 2 1 21 ARG N N 12.997 2.119 4.101 1.00 . B C . 20 ARG N 1 1
5 7268 2 1 21 ARG NE N 16.379 -2.025 5.403 1.00 . B C . 20 ARG NE 1 1
5 7269 2 1 21 ARG NH1 N 15.866 -4.214 4.861 1.00 . B C . 20 ARG NH1 1 1
5 7270 2 1 21 ARG NH2 N 18.048 -3.536 4.909 1.00 . B C . 20 ARG NH2 1 1
5 7271 2 1 21 ARG O O 10.309 0.983 4.421 1.00 . B C . 20 ARG O 1 1
5 7272 2 1 22 GLY C C 9.339 -0.339 0.514 1.00 . B C . 21 GLY C 1 1
5 7273 2 1 22 GLY CA C 9.379 -0.157 2.016 1.00 . B C . 21 GLY CA 1 1
5 7274 2 1 22 GLY H H 11.470 -0.317 1.835 1.00 . B C . 21 GLY H 1 1
5 7275 2 1 22 GLY HA2 H 8.967 -1.030 2.499 1.00 . B C . 21 GLY HA2 1 1
5 7276 2 1 22 GLY HA3 H 8.799 0.709 2.298 1.00 . B C . 21 GLY HA3 1 1
5 7277 2 1 22 GLY N N 10.761 0.015 2.429 1.00 . B C . 21 GLY N 1 1
5 7278 2 1 22 GLY O O 10.359 -0.710 -0.069 1.00 . B C . 21 GLY O 1 1
5 7279 2 1 23 ILE C C 7.829 1.112 -2.220 1.00 . B C . 22 ILE C 1 1
5 7280 2 1 23 ILE CA C 8.175 -0.220 -1.578 1.00 . B C . 22 ILE CA 1 1
5 7281 2 1 23 ILE CB C 7.152 -1.269 -2.052 1.00 . B C . 22 ILE CB 1 1
5 7282 2 1 23 ILE CD1 C 4.722 -1.509 -2.730 1.00 . B C . 22 ILE CD1 1 1
5 7283 2 1 23 ILE CG1 C 5.801 -0.600 -2.220 1.00 . B C . 22 ILE CG1 1 1
5 7284 2 1 23 ILE CG2 C 7.071 -2.432 -1.075 1.00 . B C . 22 ILE CG2 1 1
5 7285 2 1 23 ILE H H 7.400 0.196 0.330 1.00 . B C . 22 ILE H 1 1
5 7286 2 1 23 ILE HA H 9.156 -0.525 -1.912 1.00 . B C . 22 ILE HA 1 1
5 7287 2 1 23 ILE HB H 7.476 -1.653 -3.006 1.00 . B C . 22 ILE HB 1 1
5 7288 2 1 23 ILE HD11 H 3.883 -0.914 -3.073 1.00 . B C . 22 ILE HD11 1 1
5 7289 2 1 23 ILE HD12 H 4.403 -2.165 -1.930 1.00 . B C . 22 ILE HD12 1 1
5 7290 2 1 23 ILE HD13 H 5.107 -2.097 -3.549 1.00 . B C . 22 ILE HD13 1 1
5 7291 2 1 23 ILE HG12 H 5.500 -0.204 -1.284 1.00 . B C . 22 ILE HG12 1 1
5 7292 2 1 23 ILE HG13 H 5.909 0.215 -2.911 1.00 . B C . 22 ILE HG13 1 1
5 7293 2 1 23 ILE HG21 H 6.287 -3.109 -1.383 1.00 . B C . 22 ILE HG21 1 1
5 7294 2 1 23 ILE HG22 H 6.853 -2.055 -0.087 1.00 . B C . 22 ILE HG22 1 1
5 7295 2 1 23 ILE HG23 H 8.016 -2.956 -1.061 1.00 . B C . 22 ILE HG23 1 1
5 7296 2 1 23 ILE N N 8.216 -0.084 -0.143 1.00 . B C . 22 ILE N 1 1
5 7297 2 1 23 ILE O O 7.601 2.116 -1.544 1.00 . B C . 22 ILE O 1 1
5 7298 2 1 24 HIS C C 6.861 1.877 -5.640 1.00 . B C . 23 HIS C 1 1
5 7299 2 1 24 HIS CA C 7.514 2.269 -4.321 1.00 . B C . 23 HIS CA 1 1
5 7300 2 1 24 HIS CB C 8.817 3.064 -4.545 1.00 . B C . 23 HIS CB 1 1
5 7301 2 1 24 HIS CD2 C 10.851 1.495 -4.614 1.00 . B C . 23 HIS CD2 1 1
5 7302 2 1 24 HIS CE1 C 11.270 1.566 -6.759 1.00 . B C . 23 HIS CE1 1 1
5 7303 2 1 24 HIS CG C 9.934 2.296 -5.173 1.00 . B C . 23 HIS CG 1 1
5 7304 2 1 24 HIS H H 7.793 0.211 -3.963 1.00 . B C . 23 HIS H 1 1
5 7305 2 1 24 HIS HA H 6.818 2.884 -3.771 1.00 . B C . 23 HIS HA 1 1
5 7306 2 1 24 HIS HB2 H 8.614 3.900 -5.176 1.00 . B C . 23 HIS HB2 1 1
5 7307 2 1 24 HIS HB3 H 9.169 3.428 -3.589 1.00 . B C . 23 HIS HB3 1 1
5 7308 2 1 24 HIS HD1 H 9.720 2.827 -7.206 1.00 . B C . 23 HIS HD1 1 1
5 7309 2 1 24 HIS HD2 H 10.917 1.256 -3.570 1.00 . B C . 23 HIS HD2 1 1
5 7310 2 1 24 HIS HE1 H 11.722 1.398 -7.724 1.00 . B C . 23 HIS HE1 1 1
5 7311 2 1 24 HIS HE2 H 12.322 0.311 -5.529 1.00 . B C . 23 HIS HE2 1 1
5 7312 2 1 24 HIS N N 7.756 1.084 -3.526 1.00 . B C . 23 HIS N 1 1
5 7313 2 1 24 HIS ND1 N 10.220 2.326 -6.520 1.00 . B C . 23 HIS ND1 1 1
5 7314 2 1 24 HIS NE2 N 11.678 1.048 -5.615 1.00 . B C . 23 HIS NE2 1 1
5 7315 2 1 24 HIS O O 7.478 1.246 -6.500 1.00 . B C . 23 HIS O 1 1
5 7316 2 1 25 LEU C C 5.103 2.866 -8.076 1.00 . B C . 24 LEU C 1 1
5 7317 2 1 25 LEU CA C 4.835 1.872 -6.965 1.00 . B C . 24 LEU CA 1 1
5 7318 2 1 25 LEU CB C 3.327 1.829 -6.675 1.00 . B C . 24 LEU CB 1 1
5 7319 2 1 25 LEU CD1 C 2.945 -0.243 -8.059 1.00 . B C . 24 LEU CD1 1 1
5 7320 2 1 25 LEU CD2 C 3.113 -0.409 -5.627 1.00 . B C . 24 LEU CD2 1 1
5 7321 2 1 25 LEU CG C 2.664 0.456 -6.749 1.00 . B C . 24 LEU CG 1 1
5 7322 2 1 25 LEU H H 5.154 2.734 -5.065 1.00 . B C . 24 LEU H 1 1
5 7323 2 1 25 LEU HA H 5.159 0.899 -7.285 1.00 . B C . 24 LEU HA 1 1
5 7324 2 1 25 LEU HB2 H 3.159 2.223 -5.693 1.00 . B C . 24 LEU HB2 1 1
5 7325 2 1 25 LEU HB3 H 2.830 2.473 -7.376 1.00 . B C . 24 LEU HB3 1 1
5 7326 2 1 25 LEU HD11 H 4.008 -0.354 -8.189 1.00 . B C . 24 LEU HD11 1 1
5 7327 2 1 25 LEU HD12 H 2.538 0.329 -8.874 1.00 . B C . 24 LEU HD12 1 1
5 7328 2 1 25 LEU HD13 H 2.484 -1.218 -8.035 1.00 . B C . 24 LEU HD13 1 1
5 7329 2 1 25 LEU HD21 H 2.596 -1.350 -5.695 1.00 . B C . 24 LEU HD21 1 1
5 7330 2 1 25 LEU HD22 H 2.883 0.075 -4.696 1.00 . B C . 24 LEU HD22 1 1
5 7331 2 1 25 LEU HD23 H 4.173 -0.568 -5.712 1.00 . B C . 24 LEU HD23 1 1
5 7332 2 1 25 LEU HG H 1.601 0.574 -6.650 1.00 . B C . 24 LEU HG 1 1
5 7333 2 1 25 LEU N N 5.589 2.223 -5.776 1.00 . B C . 24 LEU N 1 1
5 7334 2 1 25 LEU O O 5.847 2.585 -9.012 1.00 . B C . 24 LEU O 1 1
5 7335 2 1 26 TYR C C 5.665 6.035 -8.642 1.00 . B C . 25 TYR C 1 1
5 7336 2 1 26 TYR CA C 4.577 5.035 -9.000 1.00 . B C . 25 TYR CA 1 1
5 7337 2 1 26 TYR CB C 3.225 5.736 -9.222 1.00 . B C . 25 TYR CB 1 1
5 7338 2 1 26 TYR CD1 C 2.133 3.428 -9.219 1.00 . B C . 25 TYR CD1 1 1
5 7339 2 1 26 TYR CD2 C 0.754 5.319 -9.672 1.00 . B C . 25 TYR CD2 1 1
5 7340 2 1 26 TYR CE1 C 1.049 2.593 -9.335 1.00 . B C . 25 TYR CE1 1 1
5 7341 2 1 26 TYR CE2 C -0.348 4.485 -9.793 1.00 . B C . 25 TYR CE2 1 1
5 7342 2 1 26 TYR CG C 2.020 4.805 -9.388 1.00 . B C . 25 TYR CG 1 1
5 7343 2 1 26 TYR CZ C -0.192 3.123 -9.621 1.00 . B C . 25 TYR CZ 1 1
5 7344 2 1 26 TYR H H 3.970 4.214 -7.155 1.00 . B C . 25 TYR H 1 1
5 7345 2 1 26 TYR HA H 4.855 4.546 -9.902 1.00 . B C . 25 TYR HA 1 1
5 7346 2 1 26 TYR HB2 H 3.032 6.367 -8.382 1.00 . B C . 25 TYR HB2 1 1
5 7347 2 1 26 TYR HB3 H 3.292 6.346 -10.111 1.00 . B C . 25 TYR HB3 1 1
5 7348 2 1 26 TYR HD1 H 3.107 3.004 -9.000 1.00 . B C . 25 TYR HD1 1 1
5 7349 2 1 26 TYR HD2 H 0.635 6.383 -9.805 1.00 . B C . 25 TYR HD2 1 1
5 7350 2 1 26 TYR HE1 H 1.180 1.528 -9.161 1.00 . B C . 25 TYR HE1 1 1
5 7351 2 1 26 TYR HE2 H -1.335 4.907 -10.000 1.00 . B C . 25 TYR HE2 1 1
5 7352 2 1 26 TYR HH H -1.777 2.541 -10.545 1.00 . B C . 25 TYR HH 1 1
5 7353 2 1 26 TYR N N 4.493 4.032 -7.958 1.00 . B C . 25 TYR N 1 1
5 7354 2 1 26 TYR O O 6.838 5.811 -8.936 1.00 . B C . 25 TYR O 1 1
5 7355 2 1 26 TYR OH O -1.278 2.290 -9.755 1.00 . B C . 25 TYR OH 1 1
5 7356 2 1 27 THR C C 6.312 8.049 -5.986 1.00 . B C . 26 THR C 1 1
5 7357 2 1 27 THR CA C 6.262 8.084 -7.511 1.00 . B C . 26 THR CA 1 1
5 7358 2 1 27 THR CB C 5.919 9.509 -7.989 1.00 . B C . 26 THR CB 1 1
5 7359 2 1 27 THR CG2 C 5.590 9.499 -9.470 1.00 . B C . 26 THR CG2 1 1
5 7360 2 1 27 THR H H 4.337 7.312 -7.878 1.00 . B C . 26 THR H 1 1
5 7361 2 1 27 THR HA H 7.231 7.814 -7.905 1.00 . B C . 26 THR HA 1 1
5 7362 2 1 27 THR HB H 6.768 10.155 -7.823 1.00 . B C . 26 THR HB 1 1
5 7363 2 1 27 THR HG1 H 5.059 10.770 -6.743 1.00 . B C . 26 THR HG1 1 1
5 7364 2 1 27 THR HG21 H 6.419 9.080 -10.021 1.00 . B C . 26 THR HG21 1 1
5 7365 2 1 27 THR HG22 H 5.402 10.508 -9.805 1.00 . B C . 26 THR HG22 1 1
5 7366 2 1 27 THR HG23 H 4.707 8.895 -9.630 1.00 . B C . 26 THR HG23 1 1
5 7367 2 1 27 THR N N 5.289 7.130 -8.006 1.00 . B C . 26 THR N 1 1
5 7368 2 1 27 THR O O 7.020 8.830 -5.357 1.00 . B C . 26 THR O 1 1
5 7369 2 1 27 THR OG1 O 4.786 10.014 -7.277 1.00 . B C . 26 THR OG1 1 1
5 7370 2 1 28 LYS C C 6.062 6.081 -3.229 1.00 . B C . 27 LYS C 1 1
5 7371 2 1 28 LYS CA C 5.311 7.162 -3.958 1.00 . B C . 27 LYS CA 1 1
5 7372 2 1 28 LYS CB C 3.831 6.993 -3.601 1.00 . B C . 27 LYS CB 1 1
5 7373 2 1 28 LYS CD C 3.004 8.671 -5.301 1.00 . B C . 27 LYS CD 1 1
5 7374 2 1 28 LYS CE C 2.715 9.748 -4.271 1.00 . B C . 27 LYS CE 1 1
5 7375 2 1 28 LYS CG C 2.847 7.285 -4.706 1.00 . B C . 27 LYS CG 1 1
5 7376 2 1 28 LYS H H 5.190 6.391 -5.928 1.00 . B C . 27 LYS H 1 1
5 7377 2 1 28 LYS HA H 5.646 8.120 -3.593 1.00 . B C . 27 LYS HA 1 1
5 7378 2 1 28 LYS HB2 H 3.676 5.972 -3.291 1.00 . B C . 27 LYS HB2 1 1
5 7379 2 1 28 LYS HB3 H 3.606 7.639 -2.768 1.00 . B C . 27 LYS HB3 1 1
5 7380 2 1 28 LYS HD2 H 4.016 8.782 -5.669 1.00 . B C . 27 LYS HD2 1 1
5 7381 2 1 28 LYS HD3 H 2.310 8.775 -6.122 1.00 . B C . 27 LYS HD3 1 1
5 7382 2 1 28 LYS HE2 H 2.575 9.270 -3.311 1.00 . B C . 27 LYS HE2 1 1
5 7383 2 1 28 LYS HE3 H 3.562 10.418 -4.217 1.00 . B C . 27 LYS HE3 1 1
5 7384 2 1 28 LYS HG2 H 2.975 6.553 -5.477 1.00 . B C . 27 LYS HG2 1 1
5 7385 2 1 28 LYS HG3 H 1.858 7.206 -4.289 1.00 . B C . 27 LYS HG3 1 1
5 7386 2 1 28 LYS HZ1 H 1.549 10.910 -5.565 1.00 . B C . 27 LYS HZ1 1 1
5 7387 2 1 28 LYS HZ2 H 1.369 11.309 -3.935 1.00 . B C . 27 LYS HZ2 1 1
5 7388 2 1 28 LYS HZ3 H 0.646 9.909 -4.545 1.00 . B C . 27 LYS HZ3 1 1
5 7389 2 1 28 LYS N N 5.559 7.122 -5.394 1.00 . B C . 27 LYS N 1 1
5 7390 2 1 28 LYS NZ N 1.485 10.522 -4.602 1.00 . B C . 27 LYS NZ 1 1
5 7391 2 1 28 LYS O O 6.835 5.320 -3.808 1.00 . B C . 27 LYS O 1 1
5 7392 2 1 29 PHE C C 5.418 4.653 0.031 1.00 . B C . 28 PHE C 1 1
5 7393 2 1 29 PHE CA C 6.402 5.080 -1.048 1.00 . B C . 28 PHE CA 1 1
5 7394 2 1 29 PHE CB C 7.641 5.699 -0.405 1.00 . B C . 28 PHE CB 1 1
5 7395 2 1 29 PHE CD1 C 9.078 3.858 0.524 1.00 . B C . 28 PHE CD1 1 1
5 7396 2 1 29 PHE CD2 C 7.820 5.191 2.041 1.00 . B C . 28 PHE CD2 1 1
5 7397 2 1 29 PHE CE1 C 9.576 3.124 1.582 1.00 . B C . 28 PHE CE1 1 1
5 7398 2 1 29 PHE CE2 C 8.314 4.464 3.101 1.00 . B C . 28 PHE CE2 1 1
5 7399 2 1 29 PHE CG C 8.194 4.899 0.742 1.00 . B C . 28 PHE CG 1 1
5 7400 2 1 29 PHE CZ C 9.192 3.427 2.875 1.00 . B C . 28 PHE CZ 1 1
5 7401 2 1 29 PHE H H 5.117 6.646 -1.589 1.00 . B C . 28 PHE H 1 1
5 7402 2 1 29 PHE HA H 6.697 4.212 -1.620 1.00 . B C . 28 PHE HA 1 1
5 7403 2 1 29 PHE HB2 H 8.416 5.791 -1.152 1.00 . B C . 28 PHE HB2 1 1
5 7404 2 1 29 PHE HB3 H 7.391 6.682 -0.035 1.00 . B C . 28 PHE HB3 1 1
5 7405 2 1 29 PHE HD1 H 9.379 3.619 -0.486 1.00 . B C . 28 PHE HD1 1 1
5 7406 2 1 29 PHE HD2 H 7.133 6.002 2.222 1.00 . B C . 28 PHE HD2 1 1
5 7407 2 1 29 PHE HE1 H 10.266 2.314 1.398 1.00 . B C . 28 PHE HE1 1 1
5 7408 2 1 29 PHE HE2 H 8.011 4.706 4.111 1.00 . B C . 28 PHE HE2 1 1
5 7409 2 1 29 PHE HZ H 9.575 2.849 3.712 1.00 . B C . 28 PHE HZ 1 1
5 7410 2 1 29 PHE N N 5.787 6.028 -1.945 1.00 . B C . 28 PHE N 1 1
5 7411 2 1 29 PHE O O 4.882 5.484 0.768 1.00 . B C . 28 PHE O 1 1
5 7412 2 1 30 ILE C C 5.557 2.149 2.098 1.00 . B C . 29 ILE C 1 1
5 7413 2 1 30 ILE CA C 4.488 2.776 1.234 1.00 . B C . 29 ILE CA 1 1
5 7414 2 1 30 ILE CB C 3.472 1.668 0.869 1.00 . B C . 29 ILE CB 1 1
5 7415 2 1 30 ILE CD1 C 2.812 2.152 -1.541 1.00 . B C . 29 ILE CD1 1 1
5 7416 2 1 30 ILE CG1 C 2.395 2.182 -0.088 1.00 . B C . 29 ILE CG1 1 1
5 7417 2 1 30 ILE CG2 C 2.837 1.115 2.141 1.00 . B C . 29 ILE CG2 1 1
5 7418 2 1 30 ILE H H 5.415 2.791 -0.660 1.00 . B C . 29 ILE H 1 1
5 7419 2 1 30 ILE HA H 3.983 3.558 1.785 1.00 . B C . 29 ILE HA 1 1
5 7420 2 1 30 ILE HB H 4.011 0.864 0.391 1.00 . B C . 29 ILE HB 1 1
5 7421 2 1 30 ILE HD11 H 3.171 1.164 -1.791 1.00 . B C . 29 ILE HD11 1 1
5 7422 2 1 30 ILE HD12 H 3.598 2.873 -1.707 1.00 . B C . 29 ILE HD12 1 1
5 7423 2 1 30 ILE HD13 H 1.963 2.393 -2.163 1.00 . B C . 29 ILE HD13 1 1
5 7424 2 1 30 ILE HG12 H 1.509 1.574 0.015 1.00 . B C . 29 ILE HG12 1 1
5 7425 2 1 30 ILE HG13 H 2.155 3.205 0.166 1.00 . B C . 29 ILE HG13 1 1
5 7426 2 1 30 ILE HG21 H 3.618 0.766 2.814 1.00 . B C . 29 ILE HG21 1 1
5 7427 2 1 30 ILE HG22 H 2.183 0.292 1.896 1.00 . B C . 29 ILE HG22 1 1
5 7428 2 1 30 ILE HG23 H 2.266 1.893 2.628 1.00 . B C . 29 ILE HG23 1 1
5 7429 2 1 30 ILE N N 5.151 3.364 0.086 1.00 . B C . 29 ILE N 1 1
5 7430 2 1 30 ILE O O 6.354 1.353 1.600 1.00 . B C . 29 ILE O 1 1
5 7431 2 1 31 CYS C C 6.336 0.444 4.351 1.00 . B C . 30 CYS C 1 1
5 7432 2 1 31 CYS CA C 6.611 1.915 4.231 1.00 . B C . 30 CYS CA 1 1
5 7433 2 1 31 CYS CB C 6.668 2.564 5.614 1.00 . B C . 30 CYS CB 1 1
5 7434 2 1 31 CYS H H 4.956 3.141 3.733 1.00 . B C . 30 CYS H 1 1
5 7435 2 1 31 CYS HA H 7.568 2.038 3.742 1.00 . B C . 30 CYS HA 1 1
5 7436 2 1 31 CYS HB2 H 7.657 2.428 6.024 1.00 . B C . 30 CYS HB2 1 1
5 7437 2 1 31 CYS HB3 H 6.479 3.611 5.509 1.00 . B C . 30 CYS HB3 1 1
5 7438 2 1 31 CYS N N 5.604 2.501 3.375 1.00 . B C . 30 CYS N 1 1
5 7439 2 1 31 CYS O O 5.187 0.001 4.293 1.00 . B C . 30 CYS O 1 1
5 7440 2 1 31 CYS SG S 5.494 1.912 6.813 1.00 . B C . 30 CYS SG 1 1
5 7441 2 1 32 LEU C C 6.390 -2.354 5.322 1.00 . B C . 31 LEU C 1 1
5 7442 2 1 32 LEU CA C 7.427 -1.726 4.419 1.00 . B C . 31 LEU CA 1 1
5 7443 2 1 32 LEU CB C 8.827 -2.214 4.779 1.00 . B C . 31 LEU CB 1 1
5 7444 2 1 32 LEU CD1 C 8.800 -3.629 6.875 1.00 . B C . 31 LEU CD1 1 1
5 7445 2 1 32 LEU CD2 C 10.648 -1.996 6.494 1.00 . B C . 31 LEU CD2 1 1
5 7446 2 1 32 LEU CG C 9.172 -2.277 6.275 1.00 . B C . 31 LEU CG 1 1
5 7447 2 1 32 LEU H H 8.262 0.167 4.634 1.00 . B C . 31 LEU H 1 1
5 7448 2 1 32 LEU HA H 7.213 -2.000 3.405 1.00 . B C . 31 LEU HA 1 1
5 7449 2 1 32 LEU HB2 H 8.937 -3.178 4.365 1.00 . B C . 31 LEU HB2 1 1
5 7450 2 1 32 LEU HB3 H 9.542 -1.558 4.302 1.00 . B C . 31 LEU HB3 1 1
5 7451 2 1 32 LEU HD11 H 9.368 -4.408 6.387 1.00 . B C . 31 LEU HD11 1 1
5 7452 2 1 32 LEU HD12 H 7.746 -3.808 6.729 1.00 . B C . 31 LEU HD12 1 1
5 7453 2 1 32 LEU HD13 H 9.023 -3.628 7.931 1.00 . B C . 31 LEU HD13 1 1
5 7454 2 1 32 LEU HD21 H 10.879 -2.086 7.545 1.00 . B C . 31 LEU HD21 1 1
5 7455 2 1 32 LEU HD22 H 10.877 -0.995 6.159 1.00 . B C . 31 LEU HD22 1 1
5 7456 2 1 32 LEU HD23 H 11.237 -2.706 5.933 1.00 . B C . 31 LEU HD23 1 1
5 7457 2 1 32 LEU HG H 8.608 -1.516 6.795 1.00 . B C . 31 LEU HG 1 1
5 7458 2 1 32 LEU N N 7.416 -0.288 4.492 1.00 . B C . 31 LEU N 1 1
5 7459 2 1 32 LEU O O 5.887 -3.438 5.051 1.00 . B C . 31 LEU O 1 1
5 7460 2 1 33 ASP C C 3.738 -2.046 6.895 1.00 . B C . 32 ASP C 1 1
5 7461 2 1 33 ASP CA C 5.159 -2.157 7.382 1.00 . B C . 32 ASP CA 1 1
5 7462 2 1 33 ASP CB C 5.319 -1.389 8.675 1.00 . B C . 32 ASP CB 1 1
5 7463 2 1 33 ASP CG C 5.027 -2.245 9.889 1.00 . B C . 32 ASP CG 1 1
5 7464 2 1 33 ASP H H 6.337 -0.702 6.409 1.00 . B C . 32 ASP H 1 1
5 7465 2 1 33 ASP HA H 5.399 -3.187 7.550 1.00 . B C . 32 ASP HA 1 1
5 7466 2 1 33 ASP HB2 H 6.321 -1.007 8.741 1.00 . B C . 32 ASP HB2 1 1
5 7467 2 1 33 ASP HB3 H 4.628 -0.572 8.666 1.00 . B C . 32 ASP HB3 1 1
5 7468 2 1 33 ASP N N 6.040 -1.634 6.364 1.00 . B C . 32 ASP N 1 1
5 7469 2 1 33 ASP O O 2.936 -2.951 7.061 1.00 . B C . 32 ASP O 1 1
5 7470 2 1 33 ASP OD1 O 5.975 -2.588 10.625 1.00 . B C . 32 ASP OD1 1 1
5 7471 2 1 33 ASP OD2 O 3.845 -2.587 10.109 1.00 . B C . 32 ASP OD2 1 1
5 7472 2 1 34 CYS C C 1.968 -1.543 4.469 1.00 . B C . 33 CYS C 1 1
5 7473 2 1 34 CYS CA C 2.153 -0.674 5.677 1.00 . B C . 33 CYS CA 1 1
5 7474 2 1 34 CYS CB C 1.932 0.791 5.305 1.00 . B C . 33 CYS CB 1 1
5 7475 2 1 34 CYS H H 4.174 -0.292 6.115 1.00 . B C . 33 CYS H 1 1
5 7476 2 1 34 CYS HA H 1.430 -0.952 6.405 1.00 . B C . 33 CYS HA 1 1
5 7477 2 1 34 CYS HB2 H 2.736 1.148 4.696 1.00 . B C . 33 CYS HB2 1 1
5 7478 2 1 34 CYS HB3 H 1.027 0.857 4.742 1.00 . B C . 33 CYS HB3 1 1
5 7479 2 1 34 CYS N N 3.461 -0.927 6.250 1.00 . B C . 33 CYS N 1 1
5 7480 2 1 34 CYS O O 0.874 -2.020 4.193 1.00 . B C . 33 CYS O 1 1
5 7481 2 1 34 CYS SG S 1.780 1.893 6.716 1.00 . B C . 33 CYS SG 1 1
5 7482 2 1 35 GLU C C 2.554 -3.980 2.963 1.00 . B C . 34 GLU C 1 1
5 7483 2 1 35 GLU CA C 3.095 -2.605 2.616 1.00 . B C . 34 GLU CA 1 1
5 7484 2 1 35 GLU CB C 4.534 -2.687 2.115 1.00 . B C . 34 GLU CB 1 1
5 7485 2 1 35 GLU CD C 5.276 -5.055 1.701 1.00 . B C . 34 GLU CD 1 1
5 7486 2 1 35 GLU CG C 4.800 -3.754 1.079 1.00 . B C . 34 GLU CG 1 1
5 7487 2 1 35 GLU H H 3.891 -1.293 4.046 1.00 . B C . 34 GLU H 1 1
5 7488 2 1 35 GLU HA H 2.475 -2.156 1.863 1.00 . B C . 34 GLU HA 1 1
5 7489 2 1 35 GLU HB2 H 4.806 -1.739 1.700 1.00 . B C . 34 GLU HB2 1 1
5 7490 2 1 35 GLU HB3 H 5.170 -2.887 2.954 1.00 . B C . 34 GLU HB3 1 1
5 7491 2 1 35 GLU HG2 H 3.898 -3.934 0.534 1.00 . B C . 34 GLU HG2 1 1
5 7492 2 1 35 GLU HG3 H 5.553 -3.397 0.404 1.00 . B C . 34 GLU HG3 1 1
5 7493 2 1 35 GLU N N 3.063 -1.746 3.771 1.00 . B C . 34 GLU N 1 1
5 7494 2 1 35 GLU O O 1.839 -4.593 2.194 1.00 . B C . 34 GLU O 1 1
5 7495 2 1 35 GLU OE1 O 4.573 -6.075 1.576 1.00 . B C . 34 GLU OE1 1 1
5 7496 2 1 35 GLU OE2 O 6.368 -5.061 2.311 1.00 . B C . 34 GLU OE2 1 1
5 7497 2 1 36 ARG C C 1.025 -5.556 5.251 1.00 . B C . 35 ARG C 1 1
5 7498 2 1 36 ARG CA C 2.398 -5.729 4.602 1.00 . B C . 35 ARG CA 1 1
5 7499 2 1 36 ARG CB C 3.375 -6.532 5.450 1.00 . B C . 35 ARG CB 1 1
5 7500 2 1 36 ARG CD C 5.531 -6.240 6.623 1.00 . B C . 35 ARG CD 1 1
5 7501 2 1 36 ARG CG C 4.117 -5.735 6.481 1.00 . B C . 35 ARG CG 1 1
5 7502 2 1 36 ARG CZ C 7.343 -6.836 5.036 1.00 . B C . 35 ARG CZ 1 1
5 7503 2 1 36 ARG H H 3.672 -4.020 4.586 1.00 . B C . 35 ARG H 1 1
5 7504 2 1 36 ARG HA H 2.208 -6.302 3.732 1.00 . B C . 35 ARG HA 1 1
5 7505 2 1 36 ARG HB2 H 2.829 -7.311 5.960 1.00 . B C . 35 ARG HB2 1 1
5 7506 2 1 36 ARG HB3 H 4.102 -6.992 4.794 1.00 . B C . 35 ARG HB3 1 1
5 7507 2 1 36 ARG HD2 H 6.046 -5.645 7.363 1.00 . B C . 35 ARG HD2 1 1
5 7508 2 1 36 ARG HD3 H 5.493 -7.258 6.938 1.00 . B C . 35 ARG HD3 1 1
5 7509 2 1 36 ARG HE H 5.868 -5.543 4.665 1.00 . B C . 35 ARG HE 1 1
5 7510 2 1 36 ARG HG2 H 4.148 -4.710 6.186 1.00 . B C . 35 ARG HG2 1 1
5 7511 2 1 36 ARG HG3 H 3.603 -5.832 7.412 1.00 . B C . 35 ARG HG3 1 1
5 7512 2 1 36 ARG HH11 H 7.514 -7.756 6.836 1.00 . B C . 35 ARG HH11 1 1
5 7513 2 1 36 ARG HH12 H 8.735 -8.163 5.676 1.00 . B C . 35 ARG HH12 1 1
5 7514 2 1 36 ARG HH21 H 7.436 -6.073 3.155 1.00 . B C . 35 ARG HH21 1 1
5 7515 2 1 36 ARG HH22 H 8.705 -7.191 3.576 1.00 . B C . 35 ARG HH22 1 1
5 7516 2 1 36 ARG N N 2.970 -4.490 4.090 1.00 . B C . 35 ARG N 1 1
5 7517 2 1 36 ARG NE N 6.245 -6.153 5.346 1.00 . B C . 35 ARG NE 1 1
5 7518 2 1 36 ARG NH1 N 7.910 -7.650 5.921 1.00 . B C . 35 ARG NH1 1 1
5 7519 2 1 36 ARG NH2 N 7.873 -6.693 3.828 1.00 . B C . 35 ARG NH2 1 1
5 7520 2 1 36 ARG O O 0.218 -6.488 5.249 1.00 . B C . 35 ARG O 1 1
5 7521 2 1 37 LYS C C -1.628 -4.251 5.509 1.00 . B C . 36 LYS C 1 1
5 7522 2 1 37 LYS CA C -0.493 -4.125 6.488 1.00 . B C . 36 LYS CA 1 1
5 7523 2 1 37 LYS CB C -0.529 -2.711 7.011 1.00 . B C . 36 LYS CB 1 1
5 7524 2 1 37 LYS CD C 0.019 -1.100 8.763 1.00 . B C . 36 LYS CD 1 1
5 7525 2 1 37 LYS CE C 0.784 -0.793 10.031 1.00 . B C . 36 LYS CE 1 1
5 7526 2 1 37 LYS CG C 0.376 -2.413 8.180 1.00 . B C . 36 LYS CG 1 1
5 7527 2 1 37 LYS H H 1.377 -3.646 5.712 1.00 . B C . 36 LYS H 1 1
5 7528 2 1 37 LYS HA H -0.612 -4.821 7.300 1.00 . B C . 36 LYS HA 1 1
5 7529 2 1 37 LYS HB2 H -0.253 -2.048 6.207 1.00 . B C . 36 LYS HB2 1 1
5 7530 2 1 37 LYS HB3 H -1.530 -2.496 7.294 1.00 . B C . 36 LYS HB3 1 1
5 7531 2 1 37 LYS HD2 H 0.229 -0.374 8.033 1.00 . B C . 36 LYS HD2 1 1
5 7532 2 1 37 LYS HD3 H -1.036 -1.092 8.982 1.00 . B C . 36 LYS HD3 1 1
5 7533 2 1 37 LYS HE2 H 0.362 0.087 10.464 1.00 . B C . 36 LYS HE2 1 1
5 7534 2 1 37 LYS HE3 H 0.667 -1.621 10.712 1.00 . B C . 36 LYS HE3 1 1
5 7535 2 1 37 LYS HG2 H 0.266 -3.134 8.916 1.00 . B C . 36 LYS HG2 1 1
5 7536 2 1 37 LYS HG3 H 1.396 -2.384 7.847 1.00 . B C . 36 LYS HG3 1 1
5 7537 2 1 37 LYS HZ1 H 2.361 0.140 9.041 1.00 . B C . 36 LYS HZ1 1 1
5 7538 2 1 37 LYS HZ2 H 2.702 -1.450 9.534 1.00 . B C . 36 LYS HZ2 1 1
5 7539 2 1 37 LYS HZ3 H 2.669 -0.196 10.667 1.00 . B C . 36 LYS HZ3 1 1
5 7540 2 1 37 LYS N N 0.757 -4.382 5.814 1.00 . B C . 36 LYS N 1 1
5 7541 2 1 37 LYS NZ N 2.227 -0.559 9.798 1.00 . B C . 36 LYS NZ 1 1
5 7542 2 1 37 LYS O O -2.684 -4.797 5.808 1.00 . B C . 36 LYS O 1 1
5 7543 2 1 38 VAL C C -2.837 -5.096 2.930 1.00 . B C . 37 VAL C 1 1
5 7544 2 1 38 VAL CA C -2.350 -3.692 3.270 1.00 . B C . 37 VAL CA 1 1
5 7545 2 1 38 VAL CB C -1.791 -3.049 1.985 1.00 . B C . 37 VAL CB 1 1
5 7546 2 1 38 VAL CG1 C -1.337 -1.616 2.211 1.00 . B C . 37 VAL CG1 1 1
5 7547 2 1 38 VAL CG2 C -0.655 -3.852 1.408 1.00 . B C . 37 VAL CG2 1 1
5 7548 2 1 38 VAL H H -0.523 -3.247 4.209 1.00 . B C . 37 VAL H 1 1
5 7549 2 1 38 VAL HA H -3.170 -3.101 3.614 1.00 . B C . 37 VAL HA 1 1
5 7550 2 1 38 VAL HB H -2.575 -3.058 1.265 1.00 . B C . 37 VAL HB 1 1
5 7551 2 1 38 VAL HG11 H -2.019 -1.120 2.882 1.00 . B C . 37 VAL HG11 1 1
5 7552 2 1 38 VAL HG12 H -1.318 -1.093 1.265 1.00 . B C . 37 VAL HG12 1 1
5 7553 2 1 38 VAL HG13 H -0.338 -1.619 2.640 1.00 . B C . 37 VAL HG13 1 1
5 7554 2 1 38 VAL HG21 H -0.051 -4.262 2.213 1.00 . B C . 37 VAL HG21 1 1
5 7555 2 1 38 VAL HG22 H -0.039 -3.213 0.794 1.00 . B C . 37 VAL HG22 1 1
5 7556 2 1 38 VAL HG23 H -1.051 -4.658 0.808 1.00 . B C . 37 VAL HG23 1 1
5 7557 2 1 38 VAL N N -1.377 -3.710 4.335 1.00 . B C . 37 VAL N 1 1
5 7558 2 1 38 VAL O O -4.035 -5.348 2.832 1.00 . B C . 37 VAL O 1 1
5 7559 2 1 39 ILE C C -2.941 -7.977 3.590 1.00 . B C . 38 ILE C 1 1
5 7560 2 1 39 ILE CA C -2.126 -7.387 2.482 1.00 . B C . 38 ILE CA 1 1
5 7561 2 1 39 ILE CB C -0.804 -8.176 2.387 1.00 . B C . 38 ILE CB 1 1
5 7562 2 1 39 ILE CD1 C 1.507 -8.087 1.291 1.00 . B C . 38 ILE CD1 1 1
5 7563 2 1 39 ILE CG1 C 0.266 -7.323 1.706 1.00 . B C . 38 ILE CG1 1 1
5 7564 2 1 39 ILE CG2 C -1.018 -9.494 1.656 1.00 . B C . 38 ILE CG2 1 1
5 7565 2 1 39 ILE H H -0.970 -5.698 2.902 1.00 . B C . 38 ILE H 1 1
5 7566 2 1 39 ILE HA H -2.658 -7.459 1.546 1.00 . B C . 38 ILE HA 1 1
5 7567 2 1 39 ILE HB H -0.480 -8.407 3.388 1.00 . B C . 38 ILE HB 1 1
5 7568 2 1 39 ILE HD11 H 2.044 -7.525 0.540 1.00 . B C . 38 ILE HD11 1 1
5 7569 2 1 39 ILE HD12 H 1.221 -9.046 0.888 1.00 . B C . 38 ILE HD12 1 1
5 7570 2 1 39 ILE HD13 H 2.141 -8.236 2.151 1.00 . B C . 38 ILE HD13 1 1
5 7571 2 1 39 ILE HG12 H -0.159 -6.866 0.836 1.00 . B C . 38 ILE HG12 1 1
5 7572 2 1 39 ILE HG13 H 0.575 -6.547 2.390 1.00 . B C . 38 ILE HG13 1 1
5 7573 2 1 39 ILE HG21 H -1.468 -9.304 0.697 1.00 . B C . 38 ILE HG21 1 1
5 7574 2 1 39 ILE HG22 H -1.667 -10.129 2.239 1.00 . B C . 38 ILE HG22 1 1
5 7575 2 1 39 ILE HG23 H -0.067 -9.986 1.514 1.00 . B C . 38 ILE HG23 1 1
5 7576 2 1 39 ILE N N -1.880 -5.994 2.791 1.00 . B C . 38 ILE N 1 1
5 7577 2 1 39 ILE O O -3.799 -8.829 3.392 1.00 . B C . 38 ILE O 1 1
5 7578 2 1 40 SER C C -4.744 -7.435 6.043 1.00 . B C . 39 SER C 1 1
5 7579 2 1 40 SER CA C -3.319 -7.985 5.940 1.00 . B C . 39 SER CA 1 1
5 7580 2 1 40 SER CB C -2.506 -7.646 7.195 1.00 . B C . 39 SER CB 1 1
5 7581 2 1 40 SER H H -2.020 -6.745 4.835 1.00 . B C . 39 SER H 1 1
5 7582 2 1 40 SER HA H -3.357 -9.044 5.817 1.00 . B C . 39 SER HA 1 1
5 7583 2 1 40 SER HB2 H -1.479 -7.943 7.046 1.00 . B C . 39 SER HB2 1 1
5 7584 2 1 40 SER HB3 H -2.549 -6.581 7.371 1.00 . B C . 39 SER HB3 1 1
5 7585 2 1 40 SER HG H -2.483 -8.068 9.113 1.00 . B C . 39 SER HG 1 1
5 7586 2 1 40 SER N N -2.673 -7.479 4.767 1.00 . B C . 39 SER N 1 1
5 7587 2 1 40 SER O O -5.596 -8.000 6.722 1.00 . B C . 39 SER O 1 1
5 7588 2 1 40 SER OG O -3.009 -8.318 8.340 1.00 . B C . 39 SER OG 1 1
5 7589 2 1 41 THR C C -7.242 -6.274 4.353 1.00 . B C . 40 THR C 1 1
5 7590 2 1 41 THR CA C -6.276 -5.666 5.379 1.00 . B C . 40 THR CA 1 1
5 7591 2 1 41 THR CB C -6.105 -4.160 5.092 1.00 . B C . 40 THR CB 1 1
5 7592 2 1 41 THR CG2 C -7.421 -3.414 5.236 1.00 . B C . 40 THR CG2 1 1
5 7593 2 1 41 THR H H -4.257 -5.930 4.836 1.00 . B C . 40 THR H 1 1
5 7594 2 1 41 THR HA H -6.698 -5.774 6.367 1.00 . B C . 40 THR HA 1 1
5 7595 2 1 41 THR HB H -5.749 -4.042 4.078 1.00 . B C . 40 THR HB 1 1
5 7596 2 1 41 THR HG1 H -4.385 -4.202 6.071 1.00 . B C . 40 THR HG1 1 1
5 7597 2 1 41 THR HG21 H -7.766 -3.485 6.255 1.00 . B C . 40 THR HG21 1 1
5 7598 2 1 41 THR HG22 H -8.156 -3.851 4.575 1.00 . B C . 40 THR HG22 1 1
5 7599 2 1 41 THR HG23 H -7.275 -2.376 4.976 1.00 . B C . 40 THR HG23 1 1
5 7600 2 1 41 THR N N -4.980 -6.323 5.369 1.00 . B C . 40 THR N 1 1
5 7601 2 1 41 THR O O -8.377 -6.619 4.676 1.00 . B C . 40 THR O 1 1
5 7602 2 1 41 THR OG1 O -5.140 -3.600 5.995 1.00 . B C . 40 THR OG1 1 1
5 7603 2 1 42 SER C C -7.915 -8.188 1.758 1.00 . B C . 41 SER C 1 1
5 7604 2 1 42 SER CA C -7.637 -6.700 1.983 1.00 . B C . 41 SER CA 1 1
5 7605 2 1 42 SER CB C -6.985 -6.126 0.735 1.00 . B C . 41 SER CB 1 1
5 7606 2 1 42 SER H H -5.801 -6.320 2.965 1.00 . B C . 41 SER H 1 1
5 7607 2 1 42 SER HA H -8.574 -6.191 2.145 1.00 . B C . 41 SER HA 1 1
5 7608 2 1 42 SER HB2 H -7.519 -6.464 -0.140 1.00 . B C . 41 SER HB2 1 1
5 7609 2 1 42 SER HB3 H -7.007 -5.047 0.781 1.00 . B C . 41 SER HB3 1 1
5 7610 2 1 42 SER HG H -5.270 -6.307 -0.218 1.00 . B C . 41 SER HG 1 1
5 7611 2 1 42 SER N N -6.768 -6.418 3.123 1.00 . B C . 41 SER N 1 1
5 7612 2 1 42 SER O O -8.957 -8.550 1.207 1.00 . B C . 41 SER O 1 1
5 7613 2 1 42 SER OG O -5.635 -6.557 0.649 1.00 . B C . 41 SER OG 1 1
5 7614 2 1 43 THR C C -8.201 -11.218 2.397 1.00 . B C . 42 THR C 1 1
5 7615 2 1 43 THR CA C -7.038 -10.449 1.773 1.00 . B C . 42 THR CA 1 1
5 7616 2 1 43 THR CB C -5.710 -11.153 2.094 1.00 . B C . 42 THR CB 1 1
5 7617 2 1 43 THR CG2 C -4.604 -10.643 1.181 1.00 . B C . 42 THR CG2 1 1
5 7618 2 1 43 THR H H -6.289 -8.739 2.780 1.00 . B C . 42 THR H 1 1
5 7619 2 1 43 THR HA H -7.164 -10.463 0.700 1.00 . B C . 42 THR HA 1 1
5 7620 2 1 43 THR HB H -5.832 -12.214 1.932 1.00 . B C . 42 THR HB 1 1
5 7621 2 1 43 THR HG1 H -4.716 -10.197 3.511 1.00 . B C . 42 THR HG1 1 1
5 7622 2 1 43 THR HG21 H -4.851 -10.869 0.155 1.00 . B C . 42 THR HG21 1 1
5 7623 2 1 43 THR HG22 H -3.672 -11.121 1.442 1.00 . B C . 42 THR HG22 1 1
5 7624 2 1 43 THR HG23 H -4.505 -9.571 1.301 1.00 . B C . 42 THR HG23 1 1
5 7625 2 1 43 THR N N -7.002 -9.048 2.184 1.00 . B C . 42 THR N 1 1
5 7626 2 1 43 THR O O -8.626 -12.246 1.866 1.00 . B C . 42 THR O 1 1
5 7627 2 1 43 THR OG1 O -5.355 -10.926 3.463 1.00 . B C . 42 THR OG1 1 1
5 7628 2 1 44 SER C C -11.048 -10.348 4.137 1.00 . B C . 43 SER C 1 1
5 7629 2 1 44 SER CA C -9.886 -11.339 4.122 1.00 . B C . 43 SER CA 1 1
5 7630 2 1 44 SER CB C -9.552 -11.817 5.541 1.00 . B C . 43 SER CB 1 1
5 7631 2 1 44 SER H H -8.315 -9.936 3.923 1.00 . B C . 43 SER H 1 1
5 7632 2 1 44 SER HA H -10.165 -12.192 3.520 1.00 . B C . 43 SER HA 1 1
5 7633 2 1 44 SER HB2 H -8.583 -12.293 5.539 1.00 . B C . 43 SER HB2 1 1
5 7634 2 1 44 SER HB3 H -9.533 -10.967 6.206 1.00 . B C . 43 SER HB3 1 1
5 7635 2 1 44 SER HG H -10.685 -13.407 5.335 1.00 . B C . 43 SER HG 1 1
5 7636 2 1 44 SER N N -8.724 -10.724 3.505 1.00 . B C . 43 SER N 1 1
5 7637 2 1 44 SER O O -11.920 -10.397 5.003 1.00 . B C . 43 SER O 1 1
5 7638 2 1 44 SER OG O -10.515 -12.745 6.018 1.00 . B C . 43 SER OG 1 1
5 7639 2 1 45 ASP C C -12.764 -8.567 1.659 1.00 . B C . 44 ASP C 1 1
5 7640 2 1 45 ASP CA C -12.126 -8.468 3.039 1.00 . B C . 44 ASP CA 1 1
5 7641 2 1 45 ASP CB C -11.606 -7.050 3.280 1.00 . B C . 44 ASP CB 1 1
5 7642 2 1 45 ASP CG C -12.724 -6.026 3.314 1.00 . B C . 44 ASP CG 1 1
5 7643 2 1 45 ASP H H -10.316 -9.432 2.515 1.00 . B C . 44 ASP H 1 1
5 7644 2 1 45 ASP HA H -12.872 -8.701 3.784 1.00 . B C . 44 ASP HA 1 1
5 7645 2 1 45 ASP HB2 H -11.084 -7.018 4.225 1.00 . B C . 44 ASP HB2 1 1
5 7646 2 1 45 ASP HB3 H -10.924 -6.786 2.487 1.00 . B C . 44 ASP HB3 1 1
5 7647 2 1 45 ASP N N -11.051 -9.442 3.166 1.00 . B C . 44 ASP N 1 1
5 7648 2 1 45 ASP O O -12.379 -7.856 0.730 1.00 . B C . 44 ASP O 1 1
5 7649 2 1 45 ASP OD1 O -13.621 -6.154 4.175 1.00 . B C . 44 ASP OD1 1 1
5 7650 2 1 45 ASP OD2 O -12.702 -5.081 2.497 1.00 . B C . 44 ASP OD2 1 1
5 7651 2 1 46 PRO C C -15.531 -8.698 -0.013 1.00 . B C . 45 PRO C 1 1
5 7652 2 1 46 PRO CA C -14.410 -9.699 0.236 1.00 . B C . 45 PRO CA 1 1
5 7653 2 1 46 PRO CB C -14.981 -11.101 0.414 1.00 . B C . 45 PRO CB 1 1
5 7654 2 1 46 PRO CD C -14.275 -10.340 2.564 1.00 . B C . 45 PRO CD 1 1
5 7655 2 1 46 PRO CG C -15.255 -11.224 1.846 1.00 . B C . 45 PRO CG 1 1
5 7656 2 1 46 PRO HA H -13.718 -9.686 -0.593 1.00 . B C . 45 PRO HA 1 1
5 7657 2 1 46 PRO HB2 H -15.878 -11.208 -0.163 1.00 . B C . 45 PRO HB2 1 1
5 7658 2 1 46 PRO HB3 H -14.281 -11.822 0.119 1.00 . B C . 45 PRO HB3 1 1
5 7659 2 1 46 PRO HD2 H -14.773 -9.760 3.325 1.00 . B C . 45 PRO HD2 1 1
5 7660 2 1 46 PRO HD3 H -13.497 -10.937 2.995 1.00 . B C . 45 PRO HD3 1 1
5 7661 2 1 46 PRO HG2 H -16.233 -10.906 2.016 1.00 . B C . 45 PRO HG2 1 1
5 7662 2 1 46 PRO HG3 H -15.134 -12.249 2.159 1.00 . B C . 45 PRO HG3 1 1
5 7663 2 1 46 PRO N N -13.740 -9.468 1.505 1.00 . B C . 45 PRO N 1 1
5 7664 2 1 46 PRO O O -15.937 -7.960 0.889 1.00 . B C . 45 PRO O 1 1
5 7665 2 1 47 ASP C C -18.140 -8.571 -2.439 1.00 . B C . 46 ASP C 1 1
5 7666 2 1 47 ASP CA C -17.122 -7.804 -1.612 1.00 . B C . 46 ASP CA 1 1
5 7667 2 1 47 ASP CB C -16.614 -6.600 -2.406 1.00 . B C . 46 ASP CB 1 1
5 7668 2 1 47 ASP CG C -17.746 -5.714 -2.884 1.00 . B C . 46 ASP CG 1 1
5 7669 2 1 47 ASP H H -15.635 -9.272 -1.917 1.00 . B C . 46 ASP H 1 1
5 7670 2 1 47 ASP HA H -17.596 -7.456 -0.706 1.00 . B C . 46 ASP HA 1 1
5 7671 2 1 47 ASP HB2 H -15.959 -6.013 -1.783 1.00 . B C . 46 ASP HB2 1 1
5 7672 2 1 47 ASP HB3 H -16.067 -6.951 -3.269 1.00 . B C . 46 ASP HB3 1 1
5 7673 2 1 47 ASP N N -16.023 -8.678 -1.239 1.00 . B C . 46 ASP N 1 1
5 7674 2 1 47 ASP O O -19.306 -8.683 -2.063 1.00 . B C . 46 ASP O 1 1
5 7675 2 1 47 ASP OD1 O -18.328 -4.979 -2.060 1.00 . B C . 46 ASP OD1 1 1
5 7676 2 1 47 ASP OD2 O -18.053 -5.738 -4.090 1.00 . B C . 46 ASP OD2 1 1
5 7677 2 1 48 TYR C C -18.622 -11.332 -3.985 1.00 . B C . 47 TYR C 1 1
5 7678 2 1 48 TYR CA C -18.545 -9.882 -4.437 1.00 . B C . 47 TYR CA 1 1
5 7679 2 1 48 TYR CB C -18.042 -9.801 -5.872 1.00 . B C . 47 TYR CB 1 1
5 7680 2 1 48 TYR CD1 C -17.092 -7.566 -6.562 1.00 . B C . 47 TYR CD1 1 1
5 7681 2 1 48 TYR CD2 C -19.393 -8.000 -7.006 1.00 . B C . 47 TYR CD2 1 1
5 7682 2 1 48 TYR CE1 C -17.217 -6.313 -7.130 1.00 . B C . 47 TYR CE1 1 1
5 7683 2 1 48 TYR CE2 C -19.524 -6.751 -7.574 1.00 . B C . 47 TYR CE2 1 1
5 7684 2 1 48 TYR CG C -18.178 -8.429 -6.490 1.00 . B C . 47 TYR CG 1 1
5 7685 2 1 48 TYR CZ C -18.435 -5.910 -7.635 1.00 . B C . 47 TYR CZ 1 1
5 7686 2 1 48 TYR H H -16.739 -9.003 -3.791 1.00 . B C . 47 TYR H 1 1
5 7687 2 1 48 TYR HA H -19.529 -9.452 -4.393 1.00 . B C . 47 TYR HA 1 1
5 7688 2 1 48 TYR HB2 H -17.002 -10.068 -5.886 1.00 . B C . 47 TYR HB2 1 1
5 7689 2 1 48 TYR HB3 H -18.595 -10.498 -6.480 1.00 . B C . 47 TYR HB3 1 1
5 7690 2 1 48 TYR HD1 H -16.140 -7.883 -6.162 1.00 . B C . 47 TYR HD1 1 1
5 7691 2 1 48 TYR HD2 H -20.245 -8.661 -6.956 1.00 . B C . 47 TYR HD2 1 1
5 7692 2 1 48 TYR HE1 H -16.362 -5.655 -7.178 1.00 . B C . 47 TYR HE1 1 1
5 7693 2 1 48 TYR HE2 H -20.479 -6.436 -7.970 1.00 . B C . 47 TYR HE2 1 1
5 7694 2 1 48 TYR HH H -19.391 -4.262 -7.907 1.00 . B C . 47 TYR HH 1 1
5 7695 2 1 48 TYR N N -17.685 -9.115 -3.555 1.00 . B C . 47 TYR N 1 1
5 7696 2 1 48 TYR O O -17.884 -12.188 -4.473 1.00 . B C . 47 TYR O 1 1
5 7697 2 1 48 TYR OH O -18.563 -4.663 -8.205 1.00 . B C . 47 TYR OH 1 1
5 7698 2 1 49 ALA C C -20.527 -13.768 -3.485 1.00 . B C . 48 ALA C 1 1
5 7699 2 1 49 ALA CA C -19.699 -12.938 -2.518 1.00 . B C . 48 ALA CA 1 1
5 7700 2 1 49 ALA CB C -20.362 -12.892 -1.151 1.00 . B C . 48 ALA CB 1 1
5 7701 2 1 49 ALA H H -20.059 -10.866 -2.685 1.00 . B C . 48 ALA H 1 1
5 7702 2 1 49 ALA HA H -18.725 -13.395 -2.408 1.00 . B C . 48 ALA HA 1 1
5 7703 2 1 49 ALA HB1 H -20.442 -13.893 -0.755 1.00 . B C . 48 ALA HB1 1 1
5 7704 2 1 49 ALA HB2 H -21.347 -12.460 -1.243 1.00 . B C . 48 ALA HB2 1 1
5 7705 2 1 49 ALA HB3 H -19.766 -12.288 -0.484 1.00 . B C . 48 ALA HB3 1 1
5 7706 2 1 49 ALA N N -19.509 -11.595 -3.038 1.00 . B C . 48 ALA N 1 1
5 7707 2 1 49 ALA O O -19.989 -14.742 -4.053 1.00 . B C . 48 ALA O 1 1
5 7708 2 1 49 ALA OXT O -21.706 -13.424 -3.698 1.00 . B C . 48 ALA OXT 1 1
5 7709 3 2 1 ZN ZN ZN -3.646 3.287 -7.138 1.00 . C A . 101 ZN ZN 1 1
5 7710 4 2 1 ZN ZN ZN 3.627 3.245 6.891 1.00 . D C . 101 ZN ZN 1 1
6 7711 1 1 1 SER C C -1.121 20.102 9.300 1.00 . A A . 0 SER C 1 1
6 7712 1 1 1 SER CA C -0.740 21.573 9.476 1.00 . A A . 0 SER CA 1 1
6 7713 1 1 1 SER CB C -1.321 22.133 10.777 1.00 . A A . 0 SER CB 1 1
6 7714 1 1 1 SER H1 H -2.249 22.344 8.276 1.00 . A A . 0 SER H1 1 1
6 7715 1 1 1 SER H2 H -0.818 22.001 7.445 1.00 . A A . 0 SER H2 1 1
6 7716 1 1 1 SER H3 H -0.913 23.365 8.441 1.00 . A A . 0 SER H3 1 1
6 7717 1 1 1 SER HA H 0.337 21.646 9.513 1.00 . A A . 0 SER HA 1 1
6 7718 1 1 1 SER HB2 H -1.123 21.443 11.583 1.00 . A A . 0 SER HB2 1 1
6 7719 1 1 1 SER HB3 H -0.858 23.083 10.996 1.00 . A A . 0 SER HB3 1 1
6 7720 1 1 1 SER HG H -3.039 22.792 11.457 1.00 . A A . 0 SER HG 1 1
6 7721 1 1 1 SER N N -1.213 22.377 8.331 1.00 . A A . 0 SER N 1 1
6 7722 1 1 1 SER O O -0.252 19.249 9.096 1.00 . A A . 0 SER O 1 1
6 7723 1 1 1 SER OG O -2.724 22.321 10.675 1.00 . A A . 0 SER OG 1 1
6 7724 1 1 2 MET C C -4.171 18.420 8.368 1.00 . A A . 1 MET C 1 1
6 7725 1 1 2 MET CA C -2.895 18.444 9.208 1.00 . A A . 1 MET CA 1 1
6 7726 1 1 2 MET CB C -3.139 17.803 10.582 1.00 . A A . 1 MET CB 1 1
6 7727 1 1 2 MET CE C -2.172 15.860 12.971 1.00 . A A . 1 MET CE 1 1
6 7728 1 1 2 MET CG C -3.414 16.304 10.525 1.00 . A A . 1 MET CG 1 1
6 7729 1 1 2 MET H H -3.065 20.531 9.525 1.00 . A A . 1 MET H 1 1
6 7730 1 1 2 MET HA H -2.130 17.884 8.692 1.00 . A A . 1 MET HA 1 1
6 7731 1 1 2 MET HB2 H -2.268 17.963 11.198 1.00 . A A . 1 MET HB2 1 1
6 7732 1 1 2 MET HB3 H -3.989 18.285 11.045 1.00 . A A . 1 MET HB3 1 1
6 7733 1 1 2 MET HE1 H -1.386 15.374 12.414 1.00 . A A . 1 MET HE1 1 1
6 7734 1 1 2 MET HE2 H -2.213 15.452 13.969 1.00 . A A . 1 MET HE2 1 1
6 7735 1 1 2 MET HE3 H -1.976 16.921 13.023 1.00 . A A . 1 MET HE3 1 1
6 7736 1 1 2 MET HG2 H -4.273 16.135 9.895 1.00 . A A . 1 MET HG2 1 1
6 7737 1 1 2 MET HG3 H -2.554 15.812 10.095 1.00 . A A . 1 MET HG3 1 1
6 7738 1 1 2 MET N N -2.415 19.810 9.365 1.00 . A A . 1 MET N 1 1
6 7739 1 1 2 MET O O -5.198 17.877 8.778 1.00 . A A . 1 MET O 1 1
6 7740 1 1 2 MET SD S -3.740 15.585 12.149 1.00 . A A . 1 MET SD 1 1
6 7741 1 1 3 ASP C C -5.065 17.786 5.348 1.00 . A A . 2 ASP C 1 1
6 7742 1 1 3 ASP CA C -5.227 18.986 6.264 1.00 . A A . 2 ASP CA 1 1
6 7743 1 1 3 ASP CB C -5.318 20.267 5.433 1.00 . A A . 2 ASP CB 1 1
6 7744 1 1 3 ASP CG C -6.485 20.233 4.463 1.00 . A A . 2 ASP CG 1 1
6 7745 1 1 3 ASP H H -3.299 19.528 6.952 1.00 . A A . 2 ASP H 1 1
6 7746 1 1 3 ASP HA H -6.135 18.868 6.836 1.00 . A A . 2 ASP HA 1 1
6 7747 1 1 3 ASP HB2 H -5.448 21.111 6.094 1.00 . A A . 2 ASP HB2 1 1
6 7748 1 1 3 ASP HB3 H -4.407 20.391 4.868 1.00 . A A . 2 ASP HB3 1 1
6 7749 1 1 3 ASP N N -4.112 19.036 7.198 1.00 . A A . 2 ASP N 1 1
6 7750 1 1 3 ASP O O -4.192 17.770 4.481 1.00 . A A . 2 ASP O 1 1
6 7751 1 1 3 ASP OD1 O -7.620 20.539 4.882 1.00 . A A . 2 ASP OD1 1 1
6 7752 1 1 3 ASP OD2 O -6.280 19.888 3.280 1.00 . A A . 2 ASP OD2 1 1
6 7753 1 1 4 GLU C C -7.061 14.713 4.952 1.00 . A A . 3 GLU C 1 1
6 7754 1 1 4 GLU CA C -5.779 15.532 4.821 1.00 . A A . 3 GLU CA 1 1
6 7755 1 1 4 GLU CB C -4.586 14.750 5.369 1.00 . A A . 3 GLU CB 1 1
6 7756 1 1 4 GLU CD C -3.123 12.723 5.245 1.00 . A A . 3 GLU CD 1 1
6 7757 1 1 4 GLU CG C -4.305 13.447 4.648 1.00 . A A . 3 GLU CG 1 1
6 7758 1 1 4 GLU H H -6.618 16.879 6.214 1.00 . A A . 3 GLU H 1 1
6 7759 1 1 4 GLU HA H -5.609 15.762 3.781 1.00 . A A . 3 GLU HA 1 1
6 7760 1 1 4 GLU HB2 H -3.703 15.369 5.294 1.00 . A A . 3 GLU HB2 1 1
6 7761 1 1 4 GLU HB3 H -4.768 14.528 6.409 1.00 . A A . 3 GLU HB3 1 1
6 7762 1 1 4 GLU HG2 H -5.175 12.812 4.722 1.00 . A A . 3 GLU HG2 1 1
6 7763 1 1 4 GLU HG3 H -4.096 13.658 3.611 1.00 . A A . 3 GLU HG3 1 1
6 7764 1 1 4 GLU N N -5.900 16.781 5.551 1.00 . A A . 3 GLU N 1 1
6 7765 1 1 4 GLU O O -7.291 14.064 5.971 1.00 . A A . 3 GLU O 1 1
6 7766 1 1 4 GLU OE1 O -3.281 12.108 6.318 1.00 . A A . 3 GLU OE1 1 1
6 7767 1 1 4 GLU OE2 O -2.027 12.759 4.644 1.00 . A A . 3 GLU OE2 1 1
6 7768 1 1 5 THR C C -9.491 13.476 2.568 1.00 . A A . 4 THR C 1 1
6 7769 1 1 5 THR CA C -9.165 14.039 3.950 1.00 . A A . 4 THR CA 1 1
6 7770 1 1 5 THR CB C -10.327 14.937 4.415 1.00 . A A . 4 THR CB 1 1
6 7771 1 1 5 THR CG2 C -11.603 14.126 4.581 1.00 . A A . 4 THR CG2 1 1
6 7772 1 1 5 THR H H -7.684 15.321 3.154 1.00 . A A . 4 THR H 1 1
6 7773 1 1 5 THR HA H -9.071 13.222 4.648 1.00 . A A . 4 THR HA 1 1
6 7774 1 1 5 THR HB H -10.497 15.701 3.669 1.00 . A A . 4 THR HB 1 1
6 7775 1 1 5 THR HG1 H -9.149 16.016 5.575 1.00 . A A . 4 THR HG1 1 1
6 7776 1 1 5 THR HG21 H -11.891 13.710 3.628 1.00 . A A . 4 THR HG21 1 1
6 7777 1 1 5 THR HG22 H -12.391 14.765 4.950 1.00 . A A . 4 THR HG22 1 1
6 7778 1 1 5 THR HG23 H -11.427 13.325 5.284 1.00 . A A . 4 THR HG23 1 1
6 7779 1 1 5 THR N N -7.908 14.772 3.936 1.00 . A A . 4 THR N 1 1
6 7780 1 1 5 THR O O -9.498 14.206 1.577 1.00 . A A . 4 THR O 1 1
6 7781 1 1 5 THR OG1 O -9.997 15.562 5.661 1.00 . A A . 4 THR OG1 1 1
6 7782 1 1 6 VAL C C -11.630 11.116 1.357 1.00 . A A . 5 VAL C 1 1
6 7783 1 1 6 VAL CA C -10.163 11.538 1.271 1.00 . A A . 5 VAL CA 1 1
6 7784 1 1 6 VAL CB C -9.272 10.329 0.915 1.00 . A A . 5 VAL CB 1 1
6 7785 1 1 6 VAL CG1 C -7.929 10.799 0.375 1.00 . A A . 5 VAL CG1 1 1
6 7786 1 1 6 VAL CG2 C -9.062 9.434 2.123 1.00 . A A . 5 VAL CG2 1 1
6 7787 1 1 6 VAL H H -9.664 11.637 3.325 1.00 . A A . 5 VAL H 1 1
6 7788 1 1 6 VAL HA H -10.063 12.266 0.486 1.00 . A A . 5 VAL HA 1 1
6 7789 1 1 6 VAL HB H -9.763 9.753 0.146 1.00 . A A . 5 VAL HB 1 1
6 7790 1 1 6 VAL HG11 H -8.086 11.375 -0.525 1.00 . A A . 5 VAL HG11 1 1
6 7791 1 1 6 VAL HG12 H -7.312 9.942 0.149 1.00 . A A . 5 VAL HG12 1 1
6 7792 1 1 6 VAL HG13 H -7.438 11.412 1.114 1.00 . A A . 5 VAL HG13 1 1
6 7793 1 1 6 VAL HG21 H -8.438 8.598 1.850 1.00 . A A . 5 VAL HG21 1 1
6 7794 1 1 6 VAL HG22 H -10.020 9.075 2.469 1.00 . A A . 5 VAL HG22 1 1
6 7795 1 1 6 VAL HG23 H -8.587 10.002 2.907 1.00 . A A . 5 VAL HG23 1 1
6 7796 1 1 6 VAL N N -9.748 12.179 2.510 1.00 . A A . 5 VAL N 1 1
6 7797 1 1 6 VAL O O -11.970 10.103 1.968 1.00 . A A . 5 VAL O 1 1
6 7798 1 1 7 LYS C C -14.512 11.100 -0.426 1.00 . A A . 6 LYS C 1 1
6 7799 1 1 7 LYS CA C -13.938 11.714 0.849 1.00 . A A . 6 LYS CA 1 1
6 7800 1 1 7 LYS CB C -14.609 13.053 1.162 1.00 . A A . 6 LYS CB 1 1
6 7801 1 1 7 LYS CD C -14.697 15.525 0.698 1.00 . A A . 6 LYS CD 1 1
6 7802 1 1 7 LYS CE C -16.202 15.563 0.879 1.00 . A A . 6 LYS CE 1 1
6 7803 1 1 7 LYS CG C -14.220 14.168 0.208 1.00 . A A . 6 LYS CG 1 1
6 7804 1 1 7 LYS H H -12.155 12.639 0.184 1.00 . A A . 6 LYS H 1 1
6 7805 1 1 7 LYS HA H -14.118 11.035 1.668 1.00 . A A . 6 LYS HA 1 1
6 7806 1 1 7 LYS HB2 H -15.672 12.928 1.106 1.00 . A A . 6 LYS HB2 1 1
6 7807 1 1 7 LYS HB3 H -14.340 13.354 2.163 1.00 . A A . 6 LYS HB3 1 1
6 7808 1 1 7 LYS HD2 H -14.227 15.741 1.644 1.00 . A A . 6 LYS HD2 1 1
6 7809 1 1 7 LYS HD3 H -14.417 16.272 -0.021 1.00 . A A . 6 LYS HD3 1 1
6 7810 1 1 7 LYS HE2 H -16.672 15.372 -0.074 1.00 . A A . 6 LYS HE2 1 1
6 7811 1 1 7 LYS HE3 H -16.480 14.796 1.576 1.00 . A A . 6 LYS HE3 1 1
6 7812 1 1 7 LYS HG2 H -13.152 14.185 0.124 1.00 . A A . 6 LYS HG2 1 1
6 7813 1 1 7 LYS HG3 H -14.656 13.970 -0.759 1.00 . A A . 6 LYS HG3 1 1
6 7814 1 1 7 LYS HZ1 H -17.695 16.866 1.527 1.00 . A A . 6 LYS HZ1 1 1
6 7815 1 1 7 LYS HZ2 H -16.425 17.631 0.718 1.00 . A A . 6 LYS HZ2 1 1
6 7816 1 1 7 LYS HZ3 H -16.209 17.087 2.304 1.00 . A A . 6 LYS HZ3 1 1
6 7817 1 1 7 LYS N N -12.496 11.907 0.741 1.00 . A A . 6 LYS N 1 1
6 7818 1 1 7 LYS NZ N -16.664 16.878 1.392 1.00 . A A . 6 LYS NZ 1 1
6 7819 1 1 7 LYS O O -13.834 11.067 -1.452 1.00 . A A . 6 LYS O 1 1
6 7820 1 1 8 LEU C C -15.478 8.909 -2.094 1.00 . A A . 7 LEU C 1 1
6 7821 1 1 8 LEU CA C -16.439 9.893 -1.423 1.00 . A A . 7 LEU CA 1 1
6 7822 1 1 8 LEU CB C -17.115 10.823 -2.458 1.00 . A A . 7 LEU CB 1 1
6 7823 1 1 8 LEU CD1 C -16.477 12.039 -4.564 1.00 . A A . 7 LEU CD1 1 1
6 7824 1 1 8 LEU CD2 C -16.572 13.270 -2.398 1.00 . A A . 7 LEU CD2 1 1
6 7825 1 1 8 LEU CG C -16.250 11.940 -3.061 1.00 . A A . 7 LEU CG 1 1
6 7826 1 1 8 LEU H H -16.273 10.803 0.485 1.00 . A A . 7 LEU H 1 1
6 7827 1 1 8 LEU HA H -17.214 9.307 -0.949 1.00 . A A . 7 LEU HA 1 1
6 7828 1 1 8 LEU HB2 H -17.478 10.210 -3.269 1.00 . A A . 7 LEU HB2 1 1
6 7829 1 1 8 LEU HB3 H -17.967 11.285 -1.980 1.00 . A A . 7 LEU HB3 1 1
6 7830 1 1 8 LEU HD11 H -15.879 12.844 -4.964 1.00 . A A . 7 LEU HD11 1 1
6 7831 1 1 8 LEU HD12 H -17.520 12.233 -4.761 1.00 . A A . 7 LEU HD12 1 1
6 7832 1 1 8 LEU HD13 H -16.188 11.110 -5.034 1.00 . A A . 7 LEU HD13 1 1
6 7833 1 1 8 LEU HD21 H -15.911 14.033 -2.783 1.00 . A A . 7 LEU HD21 1 1
6 7834 1 1 8 LEU HD22 H -16.438 13.182 -1.330 1.00 . A A . 7 LEU HD22 1 1
6 7835 1 1 8 LEU HD23 H -17.596 13.541 -2.611 1.00 . A A . 7 LEU HD23 1 1
6 7836 1 1 8 LEU HG H -15.208 11.718 -2.890 1.00 . A A . 7 LEU HG 1 1
6 7837 1 1 8 LEU N N -15.772 10.639 -0.342 1.00 . A A . 7 LEU N 1 1
6 7838 1 1 8 LEU O O -15.077 7.915 -1.481 1.00 . A A . 7 LEU O 1 1
6 7839 1 1 9 ASN C C -12.722 8.781 -3.377 1.00 . A A . 8 ASN C 1 1
6 7840 1 1 9 ASN CA C -14.054 8.405 -3.986 1.00 . A A . 8 ASN CA 1 1
6 7841 1 1 9 ASN CB C -14.003 8.654 -5.492 1.00 . A A . 8 ASN CB 1 1
6 7842 1 1 9 ASN CG C -15.228 8.179 -6.237 1.00 . A A . 8 ASN CG 1 1
6 7843 1 1 9 ASN H H -15.519 9.918 -3.816 1.00 . A A . 8 ASN H 1 1
6 7844 1 1 9 ASN HA H -14.246 7.354 -3.798 1.00 . A A . 8 ASN HA 1 1
6 7845 1 1 9 ASN HB2 H -13.886 9.706 -5.673 1.00 . A A . 8 ASN HB2 1 1
6 7846 1 1 9 ASN HB3 H -13.145 8.135 -5.898 1.00 . A A . 8 ASN HB3 1 1
6 7847 1 1 9 ASN HD21 H -14.112 7.864 -7.847 1.00 . A A . 8 ASN HD21 1 1
6 7848 1 1 9 ASN HD22 H -15.796 7.509 -8.006 1.00 . A A . 8 ASN HD22 1 1
6 7849 1 1 9 ASN N N -15.095 9.181 -3.335 1.00 . A A . 8 ASN N 1 1
6 7850 1 1 9 ASN ND2 N -15.028 7.810 -7.487 1.00 . A A . 8 ASN ND2 1 1
6 7851 1 1 9 ASN O O -12.141 9.815 -3.710 1.00 . A A . 8 ASN O 1 1
6 7852 1 1 9 ASN OD1 O -16.337 8.152 -5.705 1.00 . A A . 8 ASN OD1 1 1
6 7853 1 1 10 HIS C C -9.863 8.254 -2.719 1.00 . A A . 9 HIS C 1 1
6 7854 1 1 10 HIS CA C -11.033 8.200 -1.746 1.00 . A A . 9 HIS CA 1 1
6 7855 1 1 10 HIS CB C -10.810 7.106 -0.702 1.00 . A A . 9 HIS CB 1 1
6 7856 1 1 10 HIS CD2 C -12.984 5.875 -0.006 1.00 . A A . 9 HIS CD2 1 1
6 7857 1 1 10 HIS CE1 C -13.464 7.038 1.786 1.00 . A A . 9 HIS CE1 1 1
6 7858 1 1 10 HIS CG C -12.020 6.815 0.137 1.00 . A A . 9 HIS CG 1 1
6 7859 1 1 10 HIS H H -12.767 7.132 -2.283 1.00 . A A . 9 HIS H 1 1
6 7860 1 1 10 HIS HA H -11.124 9.153 -1.250 1.00 . A A . 9 HIS HA 1 1
6 7861 1 1 10 HIS HB2 H -10.530 6.191 -1.205 1.00 . A A . 9 HIS HB2 1 1
6 7862 1 1 10 HIS HB3 H -10.009 7.404 -0.041 1.00 . A A . 9 HIS HB3 1 1
6 7863 1 1 10 HIS HD1 H -11.862 8.305 1.629 1.00 . A A . 9 HIS HD1 1 1
6 7864 1 1 10 HIS HD2 H -13.049 5.139 -0.793 1.00 . A A . 9 HIS HD2 1 1
6 7865 1 1 10 HIS HE1 H -13.958 7.396 2.677 1.00 . A A . 9 HIS HE1 1 1
6 7866 1 1 10 HIS HE2 H -14.729 5.570 1.125 1.00 . A A . 9 HIS HE2 1 1
6 7867 1 1 10 HIS N N -12.264 7.951 -2.467 1.00 . A A . 9 HIS N 1 1
6 7868 1 1 10 HIS ND1 N -12.353 7.530 1.268 1.00 . A A . 9 HIS ND1 1 1
6 7869 1 1 10 HIS NE2 N -13.866 6.036 1.032 1.00 . A A . 9 HIS NE2 1 1
6 7870 1 1 10 HIS O O -9.631 7.325 -3.482 1.00 . A A . 9 HIS O 1 1
6 7871 1 1 11 THR C C -6.914 8.549 -3.281 1.00 . A A . 10 THR C 1 1
6 7872 1 1 11 THR CA C -8.041 9.512 -3.636 1.00 . A A . 10 THR CA 1 1
6 7873 1 1 11 THR CB C -7.522 10.962 -3.615 1.00 . A A . 10 THR CB 1 1
6 7874 1 1 11 THR CG2 C -6.456 11.184 -4.675 1.00 . A A . 10 THR CG2 1 1
6 7875 1 1 11 THR H H -9.377 10.083 -2.109 1.00 . A A . 10 THR H 1 1
6 7876 1 1 11 THR HA H -8.394 9.279 -4.635 1.00 . A A . 10 THR HA 1 1
6 7877 1 1 11 THR HB H -7.091 11.159 -2.645 1.00 . A A . 10 THR HB 1 1
6 7878 1 1 11 THR HG1 H -8.287 12.657 -4.283 1.00 . A A . 10 THR HG1 1 1
6 7879 1 1 11 THR HG21 H -5.635 10.504 -4.507 1.00 . A A . 10 THR HG21 1 1
6 7880 1 1 11 THR HG22 H -6.099 12.201 -4.619 1.00 . A A . 10 THR HG22 1 1
6 7881 1 1 11 THR HG23 H -6.878 11.004 -5.653 1.00 . A A . 10 THR HG23 1 1
6 7882 1 1 11 THR N N -9.151 9.356 -2.724 1.00 . A A . 10 THR N 1 1
6 7883 1 1 11 THR O O -6.487 8.472 -2.128 1.00 . A A . 10 THR O 1 1
6 7884 1 1 11 THR OG1 O -8.612 11.866 -3.834 1.00 . A A . 10 THR OG1 1 1
6 7885 1 1 12 CYS C C -4.077 7.662 -3.820 1.00 . A A . 11 CYS C 1 1
6 7886 1 1 12 CYS CA C -5.347 6.886 -4.096 1.00 . A A . 11 CYS CA 1 1
6 7887 1 1 12 CYS CB C -5.156 6.008 -5.347 1.00 . A A . 11 CYS CB 1 1
6 7888 1 1 12 CYS H H -6.860 7.897 -5.176 1.00 . A A . 11 CYS H 1 1
6 7889 1 1 12 CYS HA H -5.568 6.259 -3.248 1.00 . A A . 11 CYS HA 1 1
6 7890 1 1 12 CYS HB2 H -6.045 5.422 -5.501 1.00 . A A . 11 CYS HB2 1 1
6 7891 1 1 12 CYS HB3 H -5.001 6.647 -6.204 1.00 . A A . 11 CYS HB3 1 1
6 7892 1 1 12 CYS N N -6.441 7.816 -4.283 1.00 . A A . 11 CYS N 1 1
6 7893 1 1 12 CYS O O -3.645 8.465 -4.644 1.00 . A A . 11 CYS O 1 1
6 7894 1 1 12 CYS SG S -3.742 4.871 -5.236 1.00 . A A . 11 CYS SG 1 1
6 7895 1 1 13 VAL C C -1.152 7.711 -3.312 1.00 . A A . 12 VAL C 1 1
6 7896 1 1 13 VAL CA C -2.217 8.024 -2.269 1.00 . A A . 12 VAL CA 1 1
6 7897 1 1 13 VAL CB C -1.723 7.505 -0.898 1.00 . A A . 12 VAL CB 1 1
6 7898 1 1 13 VAL CG1 C -2.647 7.934 0.227 1.00 . A A . 12 VAL CG1 1 1
6 7899 1 1 13 VAL CG2 C -1.585 5.990 -0.912 1.00 . A A . 12 VAL CG2 1 1
6 7900 1 1 13 VAL H H -3.945 6.821 -2.007 1.00 . A A . 12 VAL H 1 1
6 7901 1 1 13 VAL HA H -2.351 9.093 -2.206 1.00 . A A . 12 VAL HA 1 1
6 7902 1 1 13 VAL HB H -0.749 7.927 -0.711 1.00 . A A . 12 VAL HB 1 1
6 7903 1 1 13 VAL HG11 H -2.644 9.011 0.307 1.00 . A A . 12 VAL HG11 1 1
6 7904 1 1 13 VAL HG12 H -2.300 7.500 1.156 1.00 . A A . 12 VAL HG12 1 1
6 7905 1 1 13 VAL HG13 H -3.649 7.589 0.020 1.00 . A A . 12 VAL HG13 1 1
6 7906 1 1 13 VAL HG21 H -2.544 5.543 -1.131 1.00 . A A . 12 VAL HG21 1 1
6 7907 1 1 13 VAL HG22 H -1.243 5.650 0.056 1.00 . A A . 12 VAL HG22 1 1
6 7908 1 1 13 VAL HG23 H -0.872 5.700 -1.668 1.00 . A A . 12 VAL HG23 1 1
6 7909 1 1 13 VAL N N -3.494 7.420 -2.646 1.00 . A A . 12 VAL N 1 1
6 7910 1 1 13 VAL O O -0.101 8.348 -3.367 1.00 . A A . 12 VAL O 1 1
6 7911 1 1 14 ILE C C -0.786 6.931 -6.483 1.00 . A A . 13 ILE C 1 1
6 7912 1 1 14 ILE CA C -0.517 6.265 -5.141 1.00 . A A . 13 ILE CA 1 1
6 7913 1 1 14 ILE CB C -0.608 4.747 -5.337 1.00 . A A . 13 ILE CB 1 1
6 7914 1 1 14 ILE CD1 C 0.576 4.079 -3.230 1.00 . A A . 13 ILE CD1 1 1
6 7915 1 1 14 ILE CG1 C -0.687 4.014 -4.006 1.00 . A A . 13 ILE CG1 1 1
6 7916 1 1 14 ILE CG2 C 0.583 4.258 -6.128 1.00 . A A . 13 ILE CG2 1 1
6 7917 1 1 14 ILE H H -2.314 6.279 -4.059 1.00 . A A . 13 ILE H 1 1
6 7918 1 1 14 ILE HA H 0.465 6.507 -4.813 1.00 . A A . 13 ILE HA 1 1
6 7919 1 1 14 ILE HB H -1.492 4.535 -5.903 1.00 . A A . 13 ILE HB 1 1
6 7920 1 1 14 ILE HD11 H 1.330 3.504 -3.745 1.00 . A A . 13 ILE HD11 1 1
6 7921 1 1 14 ILE HD12 H 0.405 3.670 -2.247 1.00 . A A . 13 ILE HD12 1 1
6 7922 1 1 14 ILE HD13 H 0.894 5.106 -3.154 1.00 . A A . 13 ILE HD13 1 1
6 7923 1 1 14 ILE HG12 H -1.461 4.447 -3.400 1.00 . A A . 13 ILE HG12 1 1
6 7924 1 1 14 ILE HG13 H -0.914 2.975 -4.187 1.00 . A A . 13 ILE HG13 1 1
6 7925 1 1 14 ILE HG21 H 0.513 3.186 -6.249 1.00 . A A . 13 ILE HG21 1 1
6 7926 1 1 14 ILE HG22 H 1.493 4.505 -5.601 1.00 . A A . 13 ILE HG22 1 1
6 7927 1 1 14 ILE HG23 H 0.586 4.731 -7.098 1.00 . A A . 13 ILE HG23 1 1
6 7928 1 1 14 ILE N N -1.443 6.717 -4.136 1.00 . A A . 13 ILE N 1 1
6 7929 1 1 14 ILE O O 0.066 7.626 -7.028 1.00 . A A . 13 ILE O 1 1
6 7930 1 1 15 CYS C C -2.703 8.635 -8.385 1.00 . A A . 14 CYS C 1 1
6 7931 1 1 15 CYS CA C -2.354 7.150 -8.336 1.00 . A A . 14 CYS CA 1 1
6 7932 1 1 15 CYS CB C -3.565 6.373 -8.837 1.00 . A A . 14 CYS CB 1 1
6 7933 1 1 15 CYS H H -2.656 6.254 -6.445 1.00 . A A . 14 CYS H 1 1
6 7934 1 1 15 CYS HA H -1.521 6.960 -8.989 1.00 . A A . 14 CYS HA 1 1
6 7935 1 1 15 CYS HB2 H -4.341 6.517 -8.143 1.00 . A A . 14 CYS HB2 1 1
6 7936 1 1 15 CYS HB3 H -3.868 6.777 -9.792 1.00 . A A . 14 CYS HB3 1 1
6 7937 1 1 15 CYS N N -1.990 6.714 -6.993 1.00 . A A . 14 CYS N 1 1
6 7938 1 1 15 CYS O O -2.622 9.261 -9.442 1.00 . A A . 14 CYS O 1 1
6 7939 1 1 15 CYS SG S -3.374 4.590 -9.036 1.00 . A A . 14 CYS SG 1 1
6 7940 1 1 16 ASP C C -5.011 10.605 -7.816 1.00 . A A . 15 ASP C 1 1
6 7941 1 1 16 ASP CA C -3.650 10.533 -7.124 1.00 . A A . 15 ASP CA 1 1
6 7942 1 1 16 ASP CB C -2.690 11.556 -7.712 1.00 . A A . 15 ASP CB 1 1
6 7943 1 1 16 ASP CG C -2.835 12.924 -7.080 1.00 . A A . 15 ASP CG 1 1
6 7944 1 1 16 ASP H H -3.017 8.645 -6.406 1.00 . A A . 15 ASP H 1 1
6 7945 1 1 16 ASP HA H -3.787 10.752 -6.084 1.00 . A A . 15 ASP HA 1 1
6 7946 1 1 16 ASP HB2 H -1.680 11.213 -7.566 1.00 . A A . 15 ASP HB2 1 1
6 7947 1 1 16 ASP HB3 H -2.888 11.643 -8.761 1.00 . A A . 15 ASP HB3 1 1
6 7948 1 1 16 ASP N N -3.106 9.175 -7.229 1.00 . A A . 15 ASP N 1 1
6 7949 1 1 16 ASP O O -5.401 11.633 -8.369 1.00 . A A . 15 ASP O 1 1
6 7950 1 1 16 ASP OD1 O -3.566 13.772 -7.629 1.00 . A A . 15 ASP OD1 1 1
6 7951 1 1 16 ASP OD2 O -2.210 13.162 -6.025 1.00 . A A . 15 ASP OD2 1 1
6 7952 1 1 17 GLN C C -8.106 9.019 -7.376 1.00 . A A . 16 GLN C 1 1
6 7953 1 1 17 GLN CA C -7.030 9.352 -8.405 1.00 . A A . 16 GLN CA 1 1
6 7954 1 1 17 GLN CB C -6.964 8.263 -9.477 1.00 . A A . 16 GLN CB 1 1
6 7955 1 1 17 GLN CD C -6.294 9.851 -11.318 1.00 . A A . 16 GLN CD 1 1
6 7956 1 1 17 GLN CG C -5.975 8.566 -10.579 1.00 . A A . 16 GLN CG 1 1
6 7957 1 1 17 GLN H H -5.389 8.741 -7.248 1.00 . A A . 16 GLN H 1 1
6 7958 1 1 17 GLN HA H -7.273 10.289 -8.874 1.00 . A A . 16 GLN HA 1 1
6 7959 1 1 17 GLN HB2 H -6.677 7.332 -9.013 1.00 . A A . 16 GLN HB2 1 1
6 7960 1 1 17 GLN HB3 H -7.934 8.150 -9.923 1.00 . A A . 16 GLN HB3 1 1
6 7961 1 1 17 GLN HE21 H -4.362 10.178 -11.617 1.00 . A A . 16 GLN HE21 1 1
6 7962 1 1 17 GLN HE22 H -5.436 11.374 -12.252 1.00 . A A . 16 GLN HE22 1 1
6 7963 1 1 17 GLN HG2 H -5.001 8.654 -10.142 1.00 . A A . 16 GLN HG2 1 1
6 7964 1 1 17 GLN HG3 H -5.980 7.749 -11.285 1.00 . A A . 16 GLN HG3 1 1
6 7965 1 1 17 GLN N N -5.734 9.491 -7.756 1.00 . A A . 16 GLN N 1 1
6 7966 1 1 17 GLN NE2 N -5.262 10.534 -11.778 1.00 . A A . 16 GLN NE2 1 1
6 7967 1 1 17 GLN O O -7.867 8.263 -6.441 1.00 . A A . 16 GLN O 1 1
6 7968 1 1 17 GLN OE1 O -7.457 10.230 -11.466 1.00 . A A . 16 GLN OE1 1 1
6 7969 1 1 18 GLU C C -11.099 8.097 -6.870 1.00 . A A . 17 GLU C 1 1
6 7970 1 1 18 GLU CA C -10.411 9.432 -6.666 1.00 . A A . 17 GLU CA 1 1
6 7971 1 1 18 GLU CB C -11.389 10.577 -6.876 1.00 . A A . 17 GLU CB 1 1
6 7972 1 1 18 GLU CD C -11.598 13.079 -7.041 1.00 . A A . 17 GLU CD 1 1
6 7973 1 1 18 GLU CG C -10.791 11.918 -6.512 1.00 . A A . 17 GLU CG 1 1
6 7974 1 1 18 GLU H H -9.404 10.108 -8.375 1.00 . A A . 17 GLU H 1 1
6 7975 1 1 18 GLU HA H -10.039 9.476 -5.656 1.00 . A A . 17 GLU HA 1 1
6 7976 1 1 18 GLU HB2 H -11.688 10.601 -7.916 1.00 . A A . 17 GLU HB2 1 1
6 7977 1 1 18 GLU HB3 H -12.259 10.415 -6.261 1.00 . A A . 17 GLU HB3 1 1
6 7978 1 1 18 GLU HG2 H -10.744 11.992 -5.436 1.00 . A A . 17 GLU HG2 1 1
6 7979 1 1 18 GLU HG3 H -9.793 11.966 -6.917 1.00 . A A . 17 GLU HG3 1 1
6 7980 1 1 18 GLU N N -9.282 9.582 -7.576 1.00 . A A . 17 GLU N 1 1
6 7981 1 1 18 GLU O O -11.897 7.915 -7.790 1.00 . A A . 17 GLU O 1 1
6 7982 1 1 18 GLU OE1 O -12.448 13.611 -6.294 1.00 . A A . 17 GLU OE1 1 1
6 7983 1 1 18 GLU OE2 O -11.393 13.462 -8.211 1.00 . A A . 17 GLU OE2 1 1
6 7984 1 1 19 LYS C C -12.022 5.416 -4.804 1.00 . A A . 18 LYS C 1 1
6 7985 1 1 19 LYS CA C -11.273 5.805 -6.072 1.00 . A A . 18 LYS CA 1 1
6 7986 1 1 19 LYS CB C -10.132 4.818 -6.259 1.00 . A A . 18 LYS CB 1 1
6 7987 1 1 19 LYS CD C -9.274 5.870 -8.390 1.00 . A A . 18 LYS CD 1 1
6 7988 1 1 19 LYS CE C -9.303 4.795 -9.452 1.00 . A A . 18 LYS CE 1 1
6 7989 1 1 19 LYS CG C -8.925 5.352 -7.007 1.00 . A A . 18 LYS CG 1 1
6 7990 1 1 19 LYS H H -10.177 7.434 -5.260 1.00 . A A . 18 LYS H 1 1
6 7991 1 1 19 LYS HA H -11.933 5.729 -6.907 1.00 . A A . 18 LYS HA 1 1
6 7992 1 1 19 LYS HB2 H -9.813 4.501 -5.294 1.00 . A A . 18 LYS HB2 1 1
6 7993 1 1 19 LYS HB3 H -10.503 3.970 -6.793 1.00 . A A . 18 LYS HB3 1 1
6 7994 1 1 19 LYS HD2 H -10.233 6.327 -8.356 1.00 . A A . 18 LYS HD2 1 1
6 7995 1 1 19 LYS HD3 H -8.540 6.603 -8.661 1.00 . A A . 18 LYS HD3 1 1
6 7996 1 1 19 LYS HE2 H -9.513 5.257 -10.404 1.00 . A A . 18 LYS HE2 1 1
6 7997 1 1 19 LYS HE3 H -8.335 4.355 -9.482 1.00 . A A . 18 LYS HE3 1 1
6 7998 1 1 19 LYS HG2 H -8.493 6.160 -6.435 1.00 . A A . 18 LYS HG2 1 1
6 7999 1 1 19 LYS HG3 H -8.201 4.557 -7.104 1.00 . A A . 18 LYS HG3 1 1
6 8000 1 1 19 LYS HZ1 H -10.108 3.239 -8.314 1.00 . A A . 18 LYS HZ1 1 1
6 8001 1 1 19 LYS HZ2 H -10.318 3.050 -9.979 1.00 . A A . 18 LYS HZ2 1 1
6 8002 1 1 19 LYS HZ3 H -11.266 4.162 -9.130 1.00 . A A . 18 LYS HZ3 1 1
6 8003 1 1 19 LYS N N -10.775 7.176 -5.992 1.00 . A A . 18 LYS N 1 1
6 8004 1 1 19 LYS NZ N -10.318 3.739 -9.199 1.00 . A A . 18 LYS NZ 1 1
6 8005 1 1 19 LYS O O -11.518 5.578 -3.700 1.00 . A A . 18 LYS O 1 1
6 8006 1 1 20 ASN C C -13.652 2.984 -3.441 1.00 . A A . 19 ASN C 1 1
6 8007 1 1 20 ASN CA C -13.956 4.447 -3.768 1.00 . A A . 19 ASN CA 1 1
6 8008 1 1 20 ASN CB C -15.452 4.645 -3.963 1.00 . A A . 19 ASN CB 1 1
6 8009 1 1 20 ASN CG C -16.220 4.573 -2.655 1.00 . A A . 19 ASN CG 1 1
6 8010 1 1 20 ASN H H -13.593 4.741 -5.840 1.00 . A A . 19 ASN H 1 1
6 8011 1 1 20 ASN HA H -13.638 5.057 -2.948 1.00 . A A . 19 ASN HA 1 1
6 8012 1 1 20 ASN HB2 H -15.630 5.610 -4.413 1.00 . A A . 19 ASN HB2 1 1
6 8013 1 1 20 ASN HB3 H -15.813 3.878 -4.613 1.00 . A A . 19 ASN HB3 1 1
6 8014 1 1 20 ASN HD21 H -17.803 3.827 -3.609 1.00 . A A . 19 ASN HD21 1 1
6 8015 1 1 20 ASN HD22 H -17.972 4.047 -1.873 1.00 . A A . 19 ASN HD22 1 1
6 8016 1 1 20 ASN N N -13.211 4.869 -4.943 1.00 . A A . 19 ASN N 1 1
6 8017 1 1 20 ASN ND2 N -17.452 4.102 -2.718 1.00 . A A . 19 ASN ND2 1 1
6 8018 1 1 20 ASN O O -14.159 2.430 -2.463 1.00 . A A . 19 ASN O 1 1
6 8019 1 1 20 ASN OD1 O -15.704 4.934 -1.594 1.00 . A A . 19 ASN OD1 1 1
6 8020 1 1 21 ARG C C -11.002 0.710 -3.841 1.00 . A A . 20 ARG C 1 1
6 8021 1 1 21 ARG CA C -12.493 0.945 -4.084 1.00 . A A . 20 ARG CA 1 1
6 8022 1 1 21 ARG CB C -12.973 0.141 -5.289 1.00 . A A . 20 ARG CB 1 1
6 8023 1 1 21 ARG CD C -14.812 -0.569 -6.712 1.00 . A A . 20 ARG CD 1 1
6 8024 1 1 21 ARG CG C -14.462 0.143 -5.456 1.00 . A A . 20 ARG CG 1 1
6 8025 1 1 21 ARG CZ C -16.816 -1.218 -7.993 1.00 . A A . 20 ARG CZ 1 1
6 8026 1 1 21 ARG H H -12.374 2.861 -4.979 1.00 . A A . 20 ARG H 1 1
6 8027 1 1 21 ARG HA H -13.031 0.603 -3.214 1.00 . A A . 20 ARG HA 1 1
6 8028 1 1 21 ARG HB2 H -12.553 0.540 -6.192 1.00 . A A . 20 ARG HB2 1 1
6 8029 1 1 21 ARG HB3 H -12.648 -0.881 -5.183 1.00 . A A . 20 ARG HB3 1 1
6 8030 1 1 21 ARG HD2 H -14.352 -0.056 -7.540 1.00 . A A . 20 ARG HD2 1 1
6 8031 1 1 21 ARG HD3 H -14.402 -1.537 -6.633 1.00 . A A . 20 ARG HD3 1 1
6 8032 1 1 21 ARG HE H -16.834 -0.248 -6.241 1.00 . A A . 20 ARG HE 1 1
6 8033 1 1 21 ARG HG2 H -14.919 -0.359 -4.619 1.00 . A A . 20 ARG HG2 1 1
6 8034 1 1 21 ARG HG3 H -14.815 1.145 -5.522 1.00 . A A . 20 ARG HG3 1 1
6 8035 1 1 21 ARG HH11 H -15.061 -1.766 -8.847 1.00 . A A . 20 ARG HH11 1 1
6 8036 1 1 21 ARG HH12 H -16.486 -2.206 -9.733 1.00 . A A . 20 ARG HH12 1 1
6 8037 1 1 21 ARG HH21 H -18.712 -0.827 -7.402 1.00 . A A . 20 ARG HH21 1 1
6 8038 1 1 21 ARG HH22 H -18.565 -1.670 -8.908 1.00 . A A . 20 ARG HH22 1 1
6 8039 1 1 21 ARG N N -12.804 2.359 -4.254 1.00 . A A . 20 ARG N 1 1
6 8040 1 1 21 ARG NE N -16.253 -0.649 -6.930 1.00 . A A . 20 ARG NE 1 1
6 8041 1 1 21 ARG NH1 N -16.062 -1.772 -8.935 1.00 . A A . 20 ARG NH1 1 1
6 8042 1 1 21 ARG NH2 N -18.135 -1.240 -8.112 1.00 . A A . 20 ARG NH2 1 1
6 8043 1 1 21 ARG O O -10.155 1.005 -4.688 1.00 . A A . 20 ARG O 1 1
6 8044 1 1 22 GLY C C -9.351 -0.290 -0.729 1.00 . A A . 21 GLY C 1 1
6 8045 1 1 22 GLY CA C -9.350 -0.098 -2.234 1.00 . A A . 21 GLY CA 1 1
6 8046 1 1 22 GLY H H -11.450 -0.077 -2.071 1.00 . A A . 21 GLY H 1 1
6 8047 1 1 22 GLY HA2 H -8.986 -0.992 -2.715 1.00 . A A . 21 GLY HA2 1 1
6 8048 1 1 22 GLY HA3 H -8.710 0.729 -2.502 1.00 . A A . 21 GLY HA3 1 1
6 8049 1 1 22 GLY N N -10.711 0.162 -2.672 1.00 . A A . 21 GLY N 1 1
6 8050 1 1 22 GLY O O -10.397 -0.631 -0.174 1.00 . A A . 21 GLY O 1 1
6 8051 1 1 23 ILE C C -7.853 1.045 2.096 1.00 . A A . 22 ILE C 1 1
6 8052 1 1 23 ILE CA C -8.215 -0.256 1.392 1.00 . A A . 22 ILE CA 1 1
6 8053 1 1 23 ILE CB C -7.226 -1.338 1.835 1.00 . A A . 22 ILE CB 1 1
6 8054 1 1 23 ILE CD1 C -4.859 -1.643 2.653 1.00 . A A . 22 ILE CD1 1 1
6 8055 1 1 23 ILE CG1 C -5.870 -0.703 2.079 1.00 . A A . 22 ILE CG1 1 1
6 8056 1 1 23 ILE CG2 C -7.135 -2.439 0.794 1.00 . A A . 22 ILE CG2 1 1
6 8057 1 1 23 ILE H H -7.400 0.174 -0.499 1.00 . A A . 22 ILE H 1 1
6 8058 1 1 23 ILE HA H -9.206 -0.556 1.699 1.00 . A A . 22 ILE HA 1 1
6 8059 1 1 23 ILE HB H -7.586 -1.771 2.755 1.00 . A A . 22 ILE HB 1 1
6 8060 1 1 23 ILE HD11 H -4.004 -1.082 3.004 1.00 . A A . 22 ILE HD11 1 1
6 8061 1 1 23 ILE HD12 H -4.552 -2.337 1.885 1.00 . A A . 22 ILE HD12 1 1
6 8062 1 1 23 ILE HD13 H -5.301 -2.183 3.474 1.00 . A A . 22 ILE HD13 1 1
6 8063 1 1 23 ILE HG12 H -5.499 -0.320 1.161 1.00 . A A . 22 ILE HG12 1 1
6 8064 1 1 23 ILE HG13 H -5.994 0.115 2.764 1.00 . A A . 22 ILE HG13 1 1
6 8065 1 1 23 ILE HG21 H -6.375 -3.147 1.086 1.00 . A A . 22 ILE HG21 1 1
6 8066 1 1 23 ILE HG22 H -6.877 -2.008 -0.166 1.00 . A A . 22 ILE HG22 1 1
6 8067 1 1 23 ILE HG23 H -8.088 -2.940 0.717 1.00 . A A . 22 ILE HG23 1 1
6 8068 1 1 23 ILE N N -8.232 -0.081 -0.044 1.00 . A A . 22 ILE N 1 1
6 8069 1 1 23 ILE O O -7.633 2.079 1.465 1.00 . A A . 22 ILE O 1 1
6 8070 1 1 24 HIS C C -6.647 1.795 5.422 1.00 . A A . 23 HIS C 1 1
6 8071 1 1 24 HIS CA C -7.582 2.119 4.263 1.00 . A A . 23 HIS CA 1 1
6 8072 1 1 24 HIS CB C -8.918 2.590 4.846 1.00 . A A . 23 HIS CB 1 1
6 8073 1 1 24 HIS CD2 C -10.865 2.233 3.217 1.00 . A A . 23 HIS CD2 1 1
6 8074 1 1 24 HIS CE1 C -11.056 4.279 2.471 1.00 . A A . 23 HIS CE1 1 1
6 8075 1 1 24 HIS CG C -9.932 2.976 3.832 1.00 . A A . 23 HIS CG 1 1
6 8076 1 1 24 HIS H H -7.796 0.069 3.812 1.00 . A A . 23 HIS H 1 1
6 8077 1 1 24 HIS HA H -7.154 2.910 3.668 1.00 . A A . 23 HIS HA 1 1
6 8078 1 1 24 HIS HB2 H -9.341 1.794 5.439 1.00 . A A . 23 HIS HB2 1 1
6 8079 1 1 24 HIS HB3 H -8.749 3.439 5.475 1.00 . A A . 23 HIS HB3 1 1
6 8080 1 1 24 HIS HD1 H -9.532 5.036 3.610 1.00 . A A . 23 HIS HD1 1 1
6 8081 1 1 24 HIS HD2 H -11.028 1.180 3.365 1.00 . A A . 23 HIS HD2 1 1
6 8082 1 1 24 HIS HE1 H -11.394 5.146 1.923 1.00 . A A . 23 HIS HE1 1 1
6 8083 1 1 24 HIS HE2 H -12.270 2.787 1.761 1.00 . A A . 23 HIS HE2 1 1
6 8084 1 1 24 HIS N N -7.781 0.959 3.410 1.00 . A A . 23 HIS N 1 1
6 8085 1 1 24 HIS ND1 N -10.071 4.255 3.344 1.00 . A A . 23 HIS ND1 1 1
6 8086 1 1 24 HIS NE2 N -11.554 3.062 2.374 1.00 . A A . 23 HIS NE2 1 1
6 8087 1 1 24 HIS O O -7.041 1.113 6.366 1.00 . A A . 23 HIS O 1 1
6 8088 1 1 25 LEU C C -4.703 3.681 7.109 1.00 . A A . 24 LEU C 1 1
6 8089 1 1 25 LEU CA C -4.561 2.299 6.512 1.00 . A A . 24 LEU CA 1 1
6 8090 1 1 25 LEU CB C -3.087 2.105 6.145 1.00 . A A . 24 LEU CB 1 1
6 8091 1 1 25 LEU CD1 C -3.602 -0.374 5.863 1.00 . A A . 24 LEU CD1 1 1
6 8092 1 1 25 LEU CD2 C -1.830 0.721 4.520 1.00 . A A . 24 LEU CD2 1 1
6 8093 1 1 25 LEU CG C -2.549 0.700 5.841 1.00 . A A . 24 LEU CG 1 1
6 8094 1 1 25 LEU H H -5.071 2.645 4.527 1.00 . A A . 24 LEU H 1 1
6 8095 1 1 25 LEU HA H -4.883 1.548 7.217 1.00 . A A . 24 LEU HA 1 1
6 8096 1 1 25 LEU HB2 H -2.879 2.715 5.293 1.00 . A A . 24 LEU HB2 1 1
6 8097 1 1 25 LEU HB3 H -2.520 2.498 6.948 1.00 . A A . 24 LEU HB3 1 1
6 8098 1 1 25 LEU HD11 H -4.070 -0.392 6.834 1.00 . A A . 24 LEU HD11 1 1
6 8099 1 1 25 LEU HD12 H -3.121 -1.325 5.675 1.00 . A A . 24 LEU HD12 1 1
6 8100 1 1 25 LEU HD13 H -4.338 -0.177 5.101 1.00 . A A . 24 LEU HD13 1 1
6 8101 1 1 25 LEU HD21 H -1.061 1.477 4.554 1.00 . A A . 24 LEU HD21 1 1
6 8102 1 1 25 LEU HD22 H -2.531 0.950 3.732 1.00 . A A . 24 LEU HD22 1 1
6 8103 1 1 25 LEU HD23 H -1.380 -0.242 4.343 1.00 . A A . 24 LEU HD23 1 1
6 8104 1 1 25 LEU HG H -1.823 0.434 6.580 1.00 . A A . 24 LEU HG 1 1
6 8105 1 1 25 LEU N N -5.413 2.273 5.356 1.00 . A A . 24 LEU N 1 1
6 8106 1 1 25 LEU O O -4.770 4.656 6.359 1.00 . A A . 24 LEU O 1 1
6 8107 1 1 26 TYR C C -5.939 5.880 8.641 1.00 . A A . 25 TYR C 1 1
6 8108 1 1 26 TYR CA C -4.715 5.083 9.080 1.00 . A A . 25 TYR CA 1 1
6 8109 1 1 26 TYR CB C -3.393 5.837 8.758 1.00 . A A . 25 TYR CB 1 1
6 8110 1 1 26 TYR CD1 C -2.105 3.651 8.818 1.00 . A A . 25 TYR CD1 1 1
6 8111 1 1 26 TYR CD2 C -0.882 5.630 9.326 1.00 . A A . 25 TYR CD2 1 1
6 8112 1 1 26 TYR CE1 C -0.992 2.892 9.007 1.00 . A A . 25 TYR CE1 1 1
6 8113 1 1 26 TYR CE2 C 0.259 4.864 9.510 1.00 . A A . 25 TYR CE2 1 1
6 8114 1 1 26 TYR CG C -2.102 5.028 8.978 1.00 . A A . 25 TYR CG 1 1
6 8115 1 1 26 TYR CZ C 0.189 3.495 9.353 1.00 . A A . 25 TYR CZ 1 1
6 8116 1 1 26 TYR H H -4.829 2.967 8.972 1.00 . A A . 25 TYR H 1 1
6 8117 1 1 26 TYR HA H -4.771 4.936 10.130 1.00 . A A . 25 TYR HA 1 1
6 8118 1 1 26 TYR HB2 H -3.421 6.134 7.735 1.00 . A A . 25 TYR HB2 1 1
6 8119 1 1 26 TYR HB3 H -3.338 6.720 9.378 1.00 . A A . 25 TYR HB3 1 1
6 8120 1 1 26 TYR HD1 H -3.029 3.167 8.548 1.00 . A A . 25 TYR HD1 1 1
6 8121 1 1 26 TYR HD2 H -0.824 6.702 9.441 1.00 . A A . 25 TYR HD2 1 1
6 8122 1 1 26 TYR HE1 H -1.047 1.823 8.840 1.00 . A A . 25 TYR HE1 1 1
6 8123 1 1 26 TYR HE2 H 1.207 5.341 9.767 1.00 . A A . 25 TYR HE2 1 1
6 8124 1 1 26 TYR HH H 1.665 2.954 10.442 1.00 . A A . 25 TYR HH 1 1
6 8125 1 1 26 TYR N N -4.755 3.782 8.426 1.00 . A A . 25 TYR N 1 1
6 8126 1 1 26 TYR O O -7.073 5.447 8.844 1.00 . A A . 25 TYR O 1 1
6 8127 1 1 26 TYR OH O 1.296 2.726 9.579 1.00 . A A . 25 TYR OH 1 1
6 8128 1 1 27 THR C C -6.711 7.798 5.929 1.00 . A A . 26 THR C 1 1
6 8129 1 1 27 THR CA C -6.796 7.801 7.463 1.00 . A A . 26 THR CA 1 1
6 8130 1 1 27 THR CB C -6.773 9.234 8.043 1.00 . A A . 26 THR CB 1 1
6 8131 1 1 27 THR CG2 C -5.349 9.761 8.091 1.00 . A A . 26 THR CG2 1 1
6 8132 1 1 27 THR H H -4.800 7.363 7.979 1.00 . A A . 26 THR H 1 1
6 8133 1 1 27 THR HA H -7.726 7.335 7.757 1.00 . A A . 26 THR HA 1 1
6 8134 1 1 27 THR HB H -7.146 9.188 9.056 1.00 . A A . 26 THR HB 1 1
6 8135 1 1 27 THR HG1 H -7.630 9.843 6.366 1.00 . A A . 26 THR HG1 1 1
6 8136 1 1 27 THR HG21 H -4.727 9.048 8.622 1.00 . A A . 26 THR HG21 1 1
6 8137 1 1 27 THR HG22 H -5.332 10.709 8.607 1.00 . A A . 26 THR HG22 1 1
6 8138 1 1 27 THR HG23 H -4.975 9.889 7.087 1.00 . A A . 26 THR HG23 1 1
6 8139 1 1 27 THR N N -5.718 7.023 8.040 1.00 . A A . 26 THR N 1 1
6 8140 1 1 27 THR O O -7.392 8.570 5.252 1.00 . A A . 26 THR O 1 1
6 8141 1 1 27 THR OG1 O -7.615 10.119 7.295 1.00 . A A . 26 THR OG1 1 1
6 8142 1 1 28 LYS C C -6.257 5.971 3.125 1.00 . A A . 27 LYS C 1 1
6 8143 1 1 28 LYS CA C -5.530 6.993 3.960 1.00 . A A . 27 LYS CA 1 1
6 8144 1 1 28 LYS CB C -4.039 6.785 3.722 1.00 . A A . 27 LYS CB 1 1
6 8145 1 1 28 LYS CD C -3.316 8.551 5.337 1.00 . A A . 27 LYS CD 1 1
6 8146 1 1 28 LYS CE C -2.755 9.504 4.298 1.00 . A A . 27 LYS CE 1 1
6 8147 1 1 28 LYS CG C -3.169 7.108 4.903 1.00 . A A . 27 LYS CG 1 1
6 8148 1 1 28 LYS H H -5.543 6.153 5.913 1.00 . A A . 27 LYS H 1 1
6 8149 1 1 28 LYS HA H -5.797 7.975 3.614 1.00 . A A . 27 LYS HA 1 1
6 8150 1 1 28 LYS HB2 H -3.879 5.757 3.457 1.00 . A A . 27 LYS HB2 1 1
6 8151 1 1 28 LYS HB3 H -3.734 7.410 2.896 1.00 . A A . 27 LYS HB3 1 1
6 8152 1 1 28 LYS HD2 H -4.363 8.764 5.483 1.00 . A A . 27 LYS HD2 1 1
6 8153 1 1 28 LYS HD3 H -2.786 8.691 6.268 1.00 . A A . 27 LYS HD3 1 1
6 8154 1 1 28 LYS HE2 H -2.636 8.969 3.367 1.00 . A A . 27 LYS HE2 1 1
6 8155 1 1 28 LYS HE3 H -3.453 10.317 4.155 1.00 . A A . 27 LYS HE3 1 1
6 8156 1 1 28 LYS HG2 H -3.447 6.462 5.706 1.00 . A A . 27 LYS HG2 1 1
6 8157 1 1 28 LYS HG3 H -2.153 6.930 4.634 1.00 . A A . 27 LYS HG3 1 1
6 8158 1 1 28 LYS HZ1 H -0.659 9.522 4.253 1.00 . A A . 27 LYS HZ1 1 1
6 8159 1 1 28 LYS HZ2 H -1.319 9.969 5.743 1.00 . A A . 27 LYS HZ2 1 1
6 8160 1 1 28 LYS HZ3 H -1.359 11.055 4.448 1.00 . A A . 27 LYS HZ3 1 1
6 8161 1 1 28 LYS N N -5.887 6.907 5.373 1.00 . A A . 27 LYS N 1 1
6 8162 1 1 28 LYS NZ N -1.432 10.048 4.713 1.00 . A A . 27 LYS NZ 1 1
6 8163 1 1 28 LYS O O -7.108 5.219 3.603 1.00 . A A . 27 LYS O 1 1
6 8164 1 1 29 PHE C C -5.450 4.672 -0.181 1.00 . A A . 28 PHE C 1 1
6 8165 1 1 29 PHE CA C -6.471 5.080 0.881 1.00 . A A . 28 PHE CA 1 1
6 8166 1 1 29 PHE CB C -7.669 5.756 0.214 1.00 . A A . 28 PHE CB 1 1
6 8167 1 1 29 PHE CD1 C -7.852 5.255 -2.232 1.00 . A A . 28 PHE CD1 1 1
6 8168 1 1 29 PHE CD2 C -9.112 3.926 -0.715 1.00 . A A . 28 PHE CD2 1 1
6 8169 1 1 29 PHE CE1 C -8.340 4.525 -3.291 1.00 . A A . 28 PHE CE1 1 1
6 8170 1 1 29 PHE CE2 C -9.612 3.193 -1.771 1.00 . A A . 28 PHE CE2 1 1
6 8171 1 1 29 PHE CG C -8.230 4.966 -0.935 1.00 . A A . 28 PHE CG 1 1
6 8172 1 1 29 PHE CZ C -9.220 3.490 -3.066 1.00 . A A . 28 PHE CZ 1 1
6 8173 1 1 29 PHE H H -5.160 6.564 1.591 1.00 . A A . 28 PHE H 1 1
6 8174 1 1 29 PHE HA H -6.813 4.195 1.396 1.00 . A A . 28 PHE HA 1 1
6 8175 1 1 29 PHE HB2 H -8.450 5.891 0.947 1.00 . A A . 28 PHE HB2 1 1
6 8176 1 1 29 PHE HB3 H -7.368 6.722 -0.162 1.00 . A A . 28 PHE HB3 1 1
6 8177 1 1 29 PHE HD1 H -7.167 6.068 -2.410 1.00 . A A . 28 PHE HD1 1 1
6 8178 1 1 29 PHE HD2 H -9.416 3.695 0.296 1.00 . A A . 28 PHE HD2 1 1
6 8179 1 1 29 PHE HE1 H -8.035 4.765 -4.299 1.00 . A A . 28 PHE HE1 1 1
6 8180 1 1 29 PHE HE2 H -10.301 2.383 -1.587 1.00 . A A . 28 PHE HE2 1 1
6 8181 1 1 29 PHE HZ H -9.600 2.910 -3.904 1.00 . A A . 28 PHE HZ 1 1
6 8182 1 1 29 PHE N N -5.885 5.966 1.862 1.00 . A A . 28 PHE N 1 1
6 8183 1 1 29 PHE O O -4.897 5.519 -0.887 1.00 . A A . 28 PHE O 1 1
6 8184 1 1 30 ILE C C -5.551 2.190 -2.308 1.00 . A A . 29 ILE C 1 1
6 8185 1 1 30 ILE CA C -4.497 2.819 -1.420 1.00 . A A . 29 ILE CA 1 1
6 8186 1 1 30 ILE CB C -3.471 1.716 -1.060 1.00 . A A . 29 ILE CB 1 1
6 8187 1 1 30 ILE CD1 C -2.807 2.313 1.328 1.00 . A A . 29 ILE CD1 1 1
6 8188 1 1 30 ILE CG1 C -2.384 2.238 -0.119 1.00 . A A . 29 ILE CG1 1 1
6 8189 1 1 30 ILE CG2 C -2.840 1.163 -2.332 1.00 . A A . 29 ILE CG2 1 1
6 8190 1 1 30 ILE H H -5.470 2.782 0.455 1.00 . A A . 29 ILE H 1 1
6 8191 1 1 30 ILE HA H -3.991 3.615 -1.953 1.00 . A A . 29 ILE HA 1 1
6 8192 1 1 30 ILE HB H -4.003 0.911 -0.575 1.00 . A A . 29 ILE HB 1 1
6 8193 1 1 30 ILE HD11 H -1.955 2.587 1.937 1.00 . A A . 29 ILE HD11 1 1
6 8194 1 1 30 ILE HD12 H -3.184 1.353 1.645 1.00 . A A . 29 ILE HD12 1 1
6 8195 1 1 30 ILE HD13 H -3.582 3.058 1.438 1.00 . A A . 29 ILE HD13 1 1
6 8196 1 1 30 ILE HG12 H -1.528 1.584 -0.175 1.00 . A A . 29 ILE HG12 1 1
6 8197 1 1 30 ILE HG13 H -2.094 3.229 -0.432 1.00 . A A . 29 ILE HG13 1 1
6 8198 1 1 30 ILE HG21 H -2.192 0.335 -2.088 1.00 . A A . 29 ILE HG21 1 1
6 8199 1 1 30 ILE HG22 H -2.264 1.940 -2.814 1.00 . A A . 29 ILE HG22 1 1
6 8200 1 1 30 ILE HG23 H -3.623 0.822 -3.007 1.00 . A A . 29 ILE HG23 1 1
6 8201 1 1 30 ILE N N -5.185 3.379 -0.268 1.00 . A A . 29 ILE N 1 1
6 8202 1 1 30 ILE O O -6.346 1.379 -1.827 1.00 . A A . 29 ILE O 1 1
6 8203 1 1 31 CYS C C -6.293 0.499 -4.606 1.00 . A A . 30 CYS C 1 1
6 8204 1 1 31 CYS CA C -6.583 1.967 -4.456 1.00 . A A . 30 CYS CA 1 1
6 8205 1 1 31 CYS CB C -6.645 2.645 -5.828 1.00 . A A . 30 CYS CB 1 1
6 8206 1 1 31 CYS H H -4.967 3.229 -3.919 1.00 . A A . 30 CYS H 1 1
6 8207 1 1 31 CYS HA H -7.547 2.067 -3.972 1.00 . A A . 30 CYS HA 1 1
6 8208 1 1 31 CYS HB2 H -7.625 2.488 -6.247 1.00 . A A . 30 CYS HB2 1 1
6 8209 1 1 31 CYS HB3 H -6.490 3.695 -5.697 1.00 . A A . 30 CYS HB3 1 1
6 8210 1 1 31 CYS N N -5.594 2.560 -3.579 1.00 . A A . 30 CYS N 1 1
6 8211 1 1 31 CYS O O -5.145 0.063 -4.541 1.00 . A A . 30 CYS O 1 1
6 8212 1 1 31 CYS SG S -5.441 2.057 -7.044 1.00 . A A . 30 CYS SG 1 1
6 8213 1 1 32 LEU C C -6.351 -2.270 -5.751 1.00 . A A . 31 LEU C 1 1
6 8214 1 1 32 LEU CA C -7.370 -1.682 -4.784 1.00 . A A . 31 LEU CA 1 1
6 8215 1 1 32 LEU CB C -8.786 -2.140 -5.126 1.00 . A A . 31 LEU CB 1 1
6 8216 1 1 32 LEU CD1 C -8.789 -3.530 -7.237 1.00 . A A . 31 LEU CD1 1 1
6 8217 1 1 32 LEU CD2 C -10.624 -1.891 -6.821 1.00 . A A . 31 LEU CD2 1 1
6 8218 1 1 32 LEU CG C -9.147 -2.184 -6.620 1.00 . A A . 31 LEU CG 1 1
6 8219 1 1 32 LEU H H -8.213 0.223 -4.932 1.00 . A A . 31 LEU H 1 1
6 8220 1 1 32 LEU HA H -7.131 -2.002 -3.787 1.00 . A A . 31 LEU HA 1 1
6 8221 1 1 32 LEU HB2 H -8.922 -3.103 -4.711 1.00 . A A . 31 LEU HB2 1 1
6 8222 1 1 32 LEU HB3 H -9.477 -1.466 -4.643 1.00 . A A . 31 LEU HB3 1 1
6 8223 1 1 32 LEU HD11 H -7.733 -3.713 -7.110 1.00 . A A . 31 LEU HD11 1 1
6 8224 1 1 32 LEU HD12 H -9.029 -3.520 -8.289 1.00 . A A . 31 LEU HD12 1 1
6 8225 1 1 32 LEU HD13 H -9.351 -4.311 -6.747 1.00 . A A . 31 LEU HD13 1 1
6 8226 1 1 32 LEU HD21 H -10.847 -0.899 -6.458 1.00 . A A . 31 LEU HD21 1 1
6 8227 1 1 32 LEU HD22 H -11.211 -2.616 -6.276 1.00 . A A . 31 LEU HD22 1 1
6 8228 1 1 32 LEU HD23 H -10.863 -1.952 -7.872 1.00 . A A . 31 LEU HD23 1 1
6 8229 1 1 32 LEU HG H -8.583 -1.419 -7.139 1.00 . A A . 31 LEU HG 1 1
6 8230 1 1 32 LEU N N -7.364 -0.236 -4.794 1.00 . A A . 31 LEU N 1 1
6 8231 1 1 32 LEU O O -5.942 -3.425 -5.627 1.00 . A A . 31 LEU O 1 1
6 8232 1 1 33 ASP C C -3.629 -1.847 -7.219 1.00 . A A . 32 ASP C 1 1
6 8233 1 1 33 ASP CA C -5.042 -1.879 -7.750 1.00 . A A . 32 ASP CA 1 1
6 8234 1 1 33 ASP CB C -5.185 -0.942 -8.925 1.00 . A A . 32 ASP CB 1 1
6 8235 1 1 33 ASP CG C -4.507 -1.439 -10.184 1.00 . A A . 32 ASP CG 1 1
6 8236 1 1 33 ASP H H -6.199 -0.513 -6.645 1.00 . A A . 32 ASP H 1 1
6 8237 1 1 33 ASP HA H -5.296 -2.872 -8.051 1.00 . A A . 32 ASP HA 1 1
6 8238 1 1 33 ASP HB2 H -6.226 -0.792 -9.126 1.00 . A A . 32 ASP HB2 1 1
6 8239 1 1 33 ASP HB3 H -4.748 -0.008 -8.653 1.00 . A A . 32 ASP HB3 1 1
6 8240 1 1 33 ASP N N -5.940 -1.456 -6.697 1.00 . A A . 32 ASP N 1 1
6 8241 1 1 33 ASP O O -2.874 -2.796 -7.339 1.00 . A A . 32 ASP O 1 1
6 8242 1 1 33 ASP OD1 O -3.541 -0.791 -10.636 1.00 . A A . 32 ASP OD1 1 1
6 8243 1 1 33 ASP OD2 O -4.944 -2.467 -10.738 1.00 . A A . 32 ASP OD2 1 1
6 8244 1 1 34 CYS C C -1.954 -1.436 -4.722 1.00 . A A . 33 CYS C 1 1
6 8245 1 1 34 CYS CA C -2.063 -0.518 -5.906 1.00 . A A . 33 CYS CA 1 1
6 8246 1 1 34 CYS CB C -1.906 0.936 -5.469 1.00 . A A . 33 CYS CB 1 1
6 8247 1 1 34 CYS H H -4.009 -0.065 -6.512 1.00 . A A . 33 CYS H 1 1
6 8248 1 1 34 CYS HA H -1.274 -0.756 -6.589 1.00 . A A . 33 CYS HA 1 1
6 8249 1 1 34 CYS HB2 H -2.750 1.237 -4.882 1.00 . A A . 33 CYS HB2 1 1
6 8250 1 1 34 CYS HB3 H -1.024 1.009 -4.865 1.00 . A A . 33 CYS HB3 1 1
6 8251 1 1 34 CYS N N -3.329 -0.739 -6.574 1.00 . A A . 33 CYS N 1 1
6 8252 1 1 34 CYS O O -0.874 -1.906 -4.384 1.00 . A A . 33 CYS O 1 1
6 8253 1 1 34 CYS SG S -1.737 2.104 -6.831 1.00 . A A . 33 CYS SG 1 1
6 8254 1 1 35 GLU C C -2.613 -3.942 -3.347 1.00 . A A . 34 GLU C 1 1
6 8255 1 1 35 GLU CA C -3.148 -2.574 -2.971 1.00 . A A . 34 GLU CA 1 1
6 8256 1 1 35 GLU CB C -4.585 -2.676 -2.455 1.00 . A A . 34 GLU CB 1 1
6 8257 1 1 35 GLU CD C -5.143 -5.036 -1.756 1.00 . A A . 34 GLU CD 1 1
6 8258 1 1 35 GLU CG C -4.775 -3.637 -1.301 1.00 . A A . 34 GLU CG 1 1
6 8259 1 1 35 GLU H H -3.915 -1.258 -4.416 1.00 . A A . 34 GLU H 1 1
6 8260 1 1 35 GLU HA H -2.522 -2.145 -2.214 1.00 . A A . 34 GLU HA 1 1
6 8261 1 1 35 GLU HB2 H -4.911 -1.704 -2.147 1.00 . A A . 34 GLU HB2 1 1
6 8262 1 1 35 GLU HB3 H -5.213 -3.008 -3.257 1.00 . A A . 34 GLU HB3 1 1
6 8263 1 1 35 GLU HG2 H -3.863 -3.685 -0.745 1.00 . A A . 34 GLU HG2 1 1
6 8264 1 1 35 GLU HG3 H -5.560 -3.265 -0.667 1.00 . A A . 34 GLU HG3 1 1
6 8265 1 1 35 GLU N N -3.090 -1.688 -4.102 1.00 . A A . 34 GLU N 1 1
6 8266 1 1 35 GLU O O -1.924 -4.585 -2.583 1.00 . A A . 34 GLU O 1 1
6 8267 1 1 35 GLU OE1 O -4.341 -5.968 -1.563 1.00 . A A . 34 GLU OE1 1 1
6 8268 1 1 35 GLU OE2 O -6.257 -5.207 -2.295 1.00 . A A . 34 GLU OE2 1 1
6 8269 1 1 36 ARG C C -1.008 -5.460 -5.559 1.00 . A A . 35 ARG C 1 1
6 8270 1 1 36 ARG CA C -2.419 -5.655 -5.012 1.00 . A A . 35 ARG CA 1 1
6 8271 1 1 36 ARG CB C -3.338 -6.361 -6.016 1.00 . A A . 35 ARG CB 1 1
6 8272 1 1 36 ARG CD C -4.484 -6.352 -8.236 1.00 . A A . 35 ARG CD 1 1
6 8273 1 1 36 ARG CG C -3.484 -5.653 -7.349 1.00 . A A . 35 ARG CG 1 1
6 8274 1 1 36 ARG CZ C -5.003 -8.679 -8.880 1.00 . A A . 35 ARG CZ 1 1
6 8275 1 1 36 ARG H H -3.660 -3.920 -5.026 1.00 . A A . 35 ARG H 1 1
6 8276 1 1 36 ARG HA H -2.306 -6.286 -4.144 1.00 . A A . 35 ARG HA 1 1
6 8277 1 1 36 ARG HB2 H -2.948 -7.349 -6.205 1.00 . A A . 35 ARG HB2 1 1
6 8278 1 1 36 ARG HB3 H -4.321 -6.455 -5.577 1.00 . A A . 35 ARG HB3 1 1
6 8279 1 1 36 ARG HD2 H -5.439 -6.300 -7.762 1.00 . A A . 35 ARG HD2 1 1
6 8280 1 1 36 ARG HD3 H -4.523 -5.843 -9.186 1.00 . A A . 35 ARG HD3 1 1
6 8281 1 1 36 ARG HE H -3.206 -8.024 -8.285 1.00 . A A . 35 ARG HE 1 1
6 8282 1 1 36 ARG HG2 H -3.814 -4.640 -7.178 1.00 . A A . 35 ARG HG2 1 1
6 8283 1 1 36 ARG HG3 H -2.537 -5.645 -7.845 1.00 . A A . 35 ARG HG3 1 1
6 8284 1 1 36 ARG HH11 H -6.567 -7.396 -9.021 1.00 . A A . 35 ARG HH11 1 1
6 8285 1 1 36 ARG HH12 H -6.914 -9.038 -9.452 1.00 . A A . 35 ARG HH12 1 1
6 8286 1 1 36 ARG HH21 H -3.658 -10.199 -8.856 1.00 . A A . 35 ARG HH21 1 1
6 8287 1 1 36 ARG HH22 H -5.259 -10.632 -9.359 1.00 . A A . 35 ARG HH22 1 1
6 8288 1 1 36 ARG N N -2.991 -4.416 -4.504 1.00 . A A . 35 ARG N 1 1
6 8289 1 1 36 ARG NE N -4.137 -7.756 -8.462 1.00 . A A . 35 ARG NE 1 1
6 8290 1 1 36 ARG NH1 N -6.261 -8.344 -9.139 1.00 . A A . 35 ARG NH1 1 1
6 8291 1 1 36 ARG NH2 N -4.610 -9.937 -9.046 1.00 . A A . 35 ARG NH2 1 1
6 8292 1 1 36 ARG O O -0.187 -6.382 -5.526 1.00 . A A . 35 ARG O 1 1
6 8293 1 1 37 LYS C C 1.629 -4.198 -5.674 1.00 . A A . 36 LYS C 1 1
6 8294 1 1 37 LYS CA C 0.541 -3.956 -6.677 1.00 . A A . 36 LYS CA 1 1
6 8295 1 1 37 LYS CB C 0.600 -2.492 -7.071 1.00 . A A . 36 LYS CB 1 1
6 8296 1 1 37 LYS CD C 0.058 -0.749 -8.754 1.00 . A A . 36 LYS CD 1 1
6 8297 1 1 37 LYS CE C -0.526 -0.508 -10.127 1.00 . A A . 36 LYS CE 1 1
6 8298 1 1 37 LYS CG C -0.284 -2.098 -8.235 1.00 . A A . 36 LYS CG 1 1
6 8299 1 1 37 LYS H H -1.367 -3.544 -5.961 1.00 . A A . 36 LYS H 1 1
6 8300 1 1 37 LYS HA H 0.679 -4.577 -7.545 1.00 . A A . 36 LYS HA 1 1
6 8301 1 1 37 LYS HB2 H 0.299 -1.907 -6.219 1.00 . A A . 36 LYS HB2 1 1
6 8302 1 1 37 LYS HB3 H 1.609 -2.247 -7.306 1.00 . A A . 36 LYS HB3 1 1
6 8303 1 1 37 LYS HD2 H -0.348 -0.056 -8.087 1.00 . A A . 36 LYS HD2 1 1
6 8304 1 1 37 LYS HD3 H 1.131 -0.639 -8.797 1.00 . A A . 36 LYS HD3 1 1
6 8305 1 1 37 LYS HE2 H -1.578 -0.755 -10.104 1.00 . A A . 36 LYS HE2 1 1
6 8306 1 1 37 LYS HE3 H -0.411 0.532 -10.367 1.00 . A A . 36 LYS HE3 1 1
6 8307 1 1 37 LYS HG2 H -0.183 -2.768 -9.012 1.00 . A A . 36 LYS HG2 1 1
6 8308 1 1 37 LYS HG3 H -1.309 -2.093 -7.905 1.00 . A A . 36 LYS HG3 1 1
6 8309 1 1 37 LYS HZ1 H 0.032 -2.340 -10.958 1.00 . A A . 36 LYS HZ1 1 1
6 8310 1 1 37 LYS HZ2 H 1.149 -1.100 -11.223 1.00 . A A . 36 LYS HZ2 1 1
6 8311 1 1 37 LYS HZ3 H -0.295 -1.140 -12.102 1.00 . A A . 36 LYS HZ3 1 1
6 8312 1 1 37 LYS N N -0.730 -4.262 -6.068 1.00 . A A . 36 LYS N 1 1
6 8313 1 1 37 LYS NZ N 0.137 -1.328 -11.175 1.00 . A A . 36 LYS NZ 1 1
6 8314 1 1 37 LYS O O 2.666 -4.785 -5.967 1.00 . A A . 36 LYS O 1 1
6 8315 1 1 38 VAL C C 2.756 -5.195 -3.083 1.00 . A A . 37 VAL C 1 1
6 8316 1 1 38 VAL CA C 2.286 -3.778 -3.392 1.00 . A A . 37 VAL CA 1 1
6 8317 1 1 38 VAL CB C 1.698 -3.161 -2.113 1.00 . A A . 37 VAL CB 1 1
6 8318 1 1 38 VAL CG1 C 1.297 -1.708 -2.319 1.00 . A A . 37 VAL CG1 1 1
6 8319 1 1 38 VAL CG2 C 0.514 -3.948 -1.618 1.00 . A A . 37 VAL CG2 1 1
6 8320 1 1 38 VAL H H 0.461 -3.338 -4.327 1.00 . A A . 37 VAL H 1 1
6 8321 1 1 38 VAL HA H 3.119 -3.185 -3.698 1.00 . A A . 37 VAL HA 1 1
6 8322 1 1 38 VAL HB H 2.454 -3.215 -1.363 1.00 . A A . 37 VAL HB 1 1
6 8323 1 1 38 VAL HG11 H 0.328 -1.670 -2.808 1.00 . A A . 37 VAL HG11 1 1
6 8324 1 1 38 VAL HG12 H 2.027 -1.214 -2.943 1.00 . A A . 37 VAL HG12 1 1
6 8325 1 1 38 VAL HG13 H 1.237 -1.208 -1.365 1.00 . A A . 37 VAL HG13 1 1
6 8326 1 1 38 VAL HG21 H -0.055 -4.322 -2.466 1.00 . A A . 37 VAL HG21 1 1
6 8327 1 1 38 VAL HG22 H -0.117 -3.308 -1.023 1.00 . A A . 37 VAL HG22 1 1
6 8328 1 1 38 VAL HG23 H 0.855 -4.780 -1.021 1.00 . A A . 37 VAL HG23 1 1
6 8329 1 1 38 VAL N N 1.343 -3.743 -4.475 1.00 . A A . 37 VAL N 1 1
6 8330 1 1 38 VAL O O 3.954 -5.462 -2.983 1.00 . A A . 37 VAL O 1 1
6 8331 1 1 39 ILE C C 2.885 -8.092 -3.703 1.00 . A A . 38 ILE C 1 1
6 8332 1 1 39 ILE CA C 2.014 -7.478 -2.642 1.00 . A A . 38 ILE CA 1 1
6 8333 1 1 39 ILE CB C 0.679 -8.263 -2.588 1.00 . A A . 38 ILE CB 1 1
6 8334 1 1 39 ILE CD1 C -1.679 -8.172 -1.586 1.00 . A A . 38 ILE CD1 1 1
6 8335 1 1 39 ILE CG1 C -0.438 -7.399 -1.980 1.00 . A A . 38 ILE CG1 1 1
6 8336 1 1 39 ILE CG2 C 0.853 -9.561 -1.815 1.00 . A A . 38 ILE CG2 1 1
6 8337 1 1 39 ILE H H 0.886 -5.788 -3.121 1.00 . A A . 38 ILE H 1 1
6 8338 1 1 39 ILE HA H 2.503 -7.539 -1.682 1.00 . A A . 38 ILE HA 1 1
6 8339 1 1 39 ILE HB H 0.407 -8.521 -3.596 1.00 . A A . 38 ILE HB 1 1
6 8340 1 1 39 ILE HD11 H -2.307 -8.315 -2.452 1.00 . A A . 38 ILE HD11 1 1
6 8341 1 1 39 ILE HD12 H -2.221 -7.625 -0.825 1.00 . A A . 38 ILE HD12 1 1
6 8342 1 1 39 ILE HD13 H -1.388 -9.135 -1.193 1.00 . A A . 38 ILE HD13 1 1
6 8343 1 1 39 ILE HG12 H -0.071 -6.897 -1.109 1.00 . A A . 38 ILE HG12 1 1
6 8344 1 1 39 ILE HG13 H -0.734 -6.658 -2.708 1.00 . A A . 38 ILE HG13 1 1
6 8345 1 1 39 ILE HG21 H 1.562 -10.194 -2.330 1.00 . A A . 38 ILE HG21 1 1
6 8346 1 1 39 ILE HG22 H -0.097 -10.069 -1.743 1.00 . A A . 38 ILE HG22 1 1
6 8347 1 1 39 ILE HG23 H 1.220 -9.342 -0.826 1.00 . A A . 38 ILE HG23 1 1
6 8348 1 1 39 ILE N N 1.790 -6.086 -2.974 1.00 . A A . 38 ILE N 1 1
6 8349 1 1 39 ILE O O 3.685 -8.993 -3.452 1.00 . A A . 38 ILE O 1 1
6 8350 1 1 40 SER C C 4.813 -7.464 -6.155 1.00 . A A . 39 SER C 1 1
6 8351 1 1 40 SER CA C 3.415 -8.080 -6.023 1.00 . A A . 39 SER CA 1 1
6 8352 1 1 40 SER CB C 2.578 -7.792 -7.259 1.00 . A A . 39 SER CB 1 1
6 8353 1 1 40 SER H H 2.130 -6.811 -5.028 1.00 . A A . 39 SER H 1 1
6 8354 1 1 40 SER HA H 3.488 -9.131 -5.873 1.00 . A A . 39 SER HA 1 1
6 8355 1 1 40 SER HB2 H 2.590 -6.733 -7.461 1.00 . A A . 39 SER HB2 1 1
6 8356 1 1 40 SER HB3 H 2.993 -8.315 -8.086 1.00 . A A . 39 SER HB3 1 1
6 8357 1 1 40 SER HG H 0.767 -7.570 -6.518 1.00 . A A . 39 SER HG 1 1
6 8358 1 1 40 SER N N 2.735 -7.564 -4.899 1.00 . A A . 39 SER N 1 1
6 8359 1 1 40 SER O O 5.751 -8.101 -6.629 1.00 . A A . 39 SER O 1 1
6 8360 1 1 40 SER OG O 1.231 -8.209 -7.080 1.00 . A A . 39 SER OG 1 1
6 8361 1 1 41 THR C C 7.164 -5.798 -4.739 1.00 . A A . 40 THR C 1 1
6 8362 1 1 41 THR CA C 6.170 -5.459 -5.856 1.00 . A A . 40 THR CA 1 1
6 8363 1 1 41 THR CB C 5.858 -3.949 -5.837 1.00 . A A . 40 THR CB 1 1
6 8364 1 1 41 THR CG2 C 7.117 -3.109 -5.982 1.00 . A A . 40 THR CG2 1 1
6 8365 1 1 41 THR H H 4.159 -5.787 -5.306 1.00 . A A . 40 THR H 1 1
6 8366 1 1 41 THR HA H 6.615 -5.702 -6.810 1.00 . A A . 40 THR HA 1 1
6 8367 1 1 41 THR HB H 5.394 -3.712 -4.893 1.00 . A A . 40 THR HB 1 1
6 8368 1 1 41 THR HG1 H 4.189 -4.232 -6.861 1.00 . A A . 40 THR HG1 1 1
6 8369 1 1 41 THR HG21 H 6.860 -2.062 -5.908 1.00 . A A . 40 THR HG21 1 1
6 8370 1 1 41 THR HG22 H 7.571 -3.301 -6.942 1.00 . A A . 40 THR HG22 1 1
6 8371 1 1 41 THR HG23 H 7.811 -3.365 -5.196 1.00 . A A . 40 THR HG23 1 1
6 8372 1 1 41 THR N N 4.934 -6.218 -5.725 1.00 . A A . 40 THR N 1 1
6 8373 1 1 41 THR O O 8.366 -5.931 -4.979 1.00 . A A . 40 THR O 1 1
6 8374 1 1 41 THR OG1 O 4.942 -3.625 -6.894 1.00 . A A . 40 THR OG1 1 1
6 8375 1 1 42 SER C C 8.187 -7.528 -2.405 1.00 . A A . 41 SER C 1 1
6 8376 1 1 42 SER CA C 7.496 -6.173 -2.353 1.00 . A A . 41 SER CA 1 1
6 8377 1 1 42 SER CB C 6.668 -6.086 -1.094 1.00 . A A . 41 SER CB 1 1
6 8378 1 1 42 SER H H 5.677 -5.899 -3.402 1.00 . A A . 41 SER H 1 1
6 8379 1 1 42 SER HA H 8.230 -5.410 -2.321 1.00 . A A . 41 SER HA 1 1
6 8380 1 1 42 SER HB2 H 6.107 -5.166 -1.090 1.00 . A A . 41 SER HB2 1 1
6 8381 1 1 42 SER HB3 H 6.000 -6.910 -1.082 1.00 . A A . 41 SER HB3 1 1
6 8382 1 1 42 SER HG H 6.966 -5.806 0.828 1.00 . A A . 41 SER HG 1 1
6 8383 1 1 42 SER N N 6.652 -5.947 -3.523 1.00 . A A . 41 SER N 1 1
6 8384 1 1 42 SER O O 9.308 -7.684 -1.925 1.00 . A A . 41 SER O 1 1
6 8385 1 1 42 SER OG O 7.480 -6.137 0.066 1.00 . A A . 41 SER OG 1 1
6 8386 1 1 43 THR C C 9.100 -10.131 -4.010 1.00 . A A . 42 THR C 1 1
6 8387 1 1 43 THR CA C 7.982 -9.873 -2.997 1.00 . A A . 42 THR CA 1 1
6 8388 1 1 43 THR CB C 6.794 -10.809 -3.256 1.00 . A A . 42 THR CB 1 1
6 8389 1 1 43 THR CG2 C 5.891 -10.854 -2.036 1.00 . A A . 42 THR CG2 1 1
6 8390 1 1 43 THR H H 6.704 -8.276 -3.504 1.00 . A A . 42 THR H 1 1
6 8391 1 1 43 THR HA H 8.360 -10.079 -2.007 1.00 . A A . 42 THR HA 1 1
6 8392 1 1 43 THR HB H 7.165 -11.804 -3.455 1.00 . A A . 42 THR HB 1 1
6 8393 1 1 43 THR HG1 H 5.141 -10.128 -4.111 1.00 . A A . 42 THR HG1 1 1
6 8394 1 1 43 THR HG21 H 6.451 -11.210 -1.185 1.00 . A A . 42 THR HG21 1 1
6 8395 1 1 43 THR HG22 H 5.061 -11.516 -2.226 1.00 . A A . 42 THR HG22 1 1
6 8396 1 1 43 THR HG23 H 5.518 -9.857 -1.830 1.00 . A A . 42 THR HG23 1 1
6 8397 1 1 43 THR N N 7.526 -8.493 -3.018 1.00 . A A . 42 THR N 1 1
6 8398 1 1 43 THR O O 9.139 -11.175 -4.662 1.00 . A A . 42 THR O 1 1
6 8399 1 1 43 THR OG1 O 6.045 -10.341 -4.390 1.00 . A A . 42 THR OG1 1 1
6 8400 1 1 44 SER C C 12.191 -8.218 -4.701 1.00 . A A . 43 SER C 1 1
6 8401 1 1 44 SER CA C 11.138 -9.275 -5.031 1.00 . A A . 43 SER CA 1 1
6 8402 1 1 44 SER CB C 10.659 -9.127 -6.479 1.00 . A A . 43 SER CB 1 1
6 8403 1 1 44 SER H H 9.934 -8.377 -3.551 1.00 . A A . 43 SER H 1 1
6 8404 1 1 44 SER HA H 11.579 -10.252 -4.907 1.00 . A A . 43 SER HA 1 1
6 8405 1 1 44 SER HB2 H 11.508 -8.952 -7.122 1.00 . A A . 43 SER HB2 1 1
6 8406 1 1 44 SER HB3 H 10.158 -10.034 -6.784 1.00 . A A . 43 SER HB3 1 1
6 8407 1 1 44 SER HG H 10.057 -7.303 -6.064 1.00 . A A . 43 SER HG 1 1
6 8408 1 1 44 SER N N 10.014 -9.175 -4.118 1.00 . A A . 43 SER N 1 1
6 8409 1 1 44 SER O O 12.096 -7.068 -5.140 1.00 . A A . 43 SER O 1 1
6 8410 1 1 44 SER OG O 9.754 -8.040 -6.614 1.00 . A A . 43 SER OG 1 1
6 8411 1 1 45 ASP C C 15.579 -8.514 -3.510 1.00 . A A . 44 ASP C 1 1
6 8412 1 1 45 ASP CA C 14.279 -7.721 -3.557 1.00 . A A . 44 ASP CA 1 1
6 8413 1 1 45 ASP CB C 14.033 -7.031 -2.205 1.00 . A A . 44 ASP CB 1 1
6 8414 1 1 45 ASP CG C 14.142 -7.977 -1.022 1.00 . A A . 44 ASP CG 1 1
6 8415 1 1 45 ASP H H 13.171 -9.522 -3.549 1.00 . A A . 44 ASP H 1 1
6 8416 1 1 45 ASP HA H 14.356 -6.970 -4.329 1.00 . A A . 44 ASP HA 1 1
6 8417 1 1 45 ASP HB2 H 14.762 -6.244 -2.075 1.00 . A A . 44 ASP HB2 1 1
6 8418 1 1 45 ASP HB3 H 13.044 -6.598 -2.207 1.00 . A A . 44 ASP HB3 1 1
6 8419 1 1 45 ASP N N 13.177 -8.607 -3.907 1.00 . A A . 44 ASP N 1 1
6 8420 1 1 45 ASP O O 15.573 -9.675 -3.098 1.00 . A A . 44 ASP O 1 1
6 8421 1 1 45 ASP OD1 O 15.226 -8.049 -0.407 1.00 . A A . 44 ASP OD1 1 1
6 8422 1 1 45 ASP OD2 O 13.143 -8.650 -0.697 1.00 . A A . 44 ASP OD2 1 1
6 8423 1 1 46 PRO C C 18.410 -9.052 -2.556 1.00 . A A . 45 PRO C 1 1
6 8424 1 1 46 PRO CA C 17.987 -8.622 -3.963 1.00 . A A . 45 PRO CA 1 1
6 8425 1 1 46 PRO CB C 18.969 -7.595 -4.540 1.00 . A A . 45 PRO CB 1 1
6 8426 1 1 46 PRO CD C 16.792 -6.572 -4.519 1.00 . A A . 45 PRO CD 1 1
6 8427 1 1 46 PRO CG C 18.128 -6.549 -5.193 1.00 . A A . 45 PRO CG 1 1
6 8428 1 1 46 PRO HA H 17.960 -9.493 -4.604 1.00 . A A . 45 PRO HA 1 1
6 8429 1 1 46 PRO HB2 H 19.562 -7.178 -3.743 1.00 . A A . 45 PRO HB2 1 1
6 8430 1 1 46 PRO HB3 H 19.615 -8.081 -5.257 1.00 . A A . 45 PRO HB3 1 1
6 8431 1 1 46 PRO HD2 H 16.763 -5.833 -3.743 1.00 . A A . 45 PRO HD2 1 1
6 8432 1 1 46 PRO HD3 H 16.009 -6.395 -5.238 1.00 . A A . 45 PRO HD3 1 1
6 8433 1 1 46 PRO HG2 H 18.588 -5.582 -5.068 1.00 . A A . 45 PRO HG2 1 1
6 8434 1 1 46 PRO HG3 H 18.013 -6.771 -6.236 1.00 . A A . 45 PRO HG3 1 1
6 8435 1 1 46 PRO N N 16.699 -7.930 -3.963 1.00 . A A . 45 PRO N 1 1
6 8436 1 1 46 PRO O O 18.221 -10.211 -2.172 1.00 . A A . 45 PRO O 1 1
6 8437 1 1 47 ASP C C 20.031 -7.087 0.135 1.00 . A A . 46 ASP C 1 1
6 8438 1 1 47 ASP CA C 19.386 -8.346 -0.416 1.00 . A A . 46 ASP CA 1 1
6 8439 1 1 47 ASP CB C 20.384 -9.507 -0.328 1.00 . A A . 46 ASP CB 1 1
6 8440 1 1 47 ASP CG C 20.761 -9.831 1.105 1.00 . A A . 46 ASP CG 1 1
6 8441 1 1 47 ASP H H 19.051 -7.204 -2.161 1.00 . A A . 46 ASP H 1 1
6 8442 1 1 47 ASP HA H 18.513 -8.581 0.174 1.00 . A A . 46 ASP HA 1 1
6 8443 1 1 47 ASP HB2 H 19.945 -10.388 -0.773 1.00 . A A . 46 ASP HB2 1 1
6 8444 1 1 47 ASP HB3 H 21.281 -9.245 -0.866 1.00 . A A . 46 ASP HB3 1 1
6 8445 1 1 47 ASP N N 18.949 -8.105 -1.791 1.00 . A A . 46 ASP N 1 1
6 8446 1 1 47 ASP O O 19.669 -6.603 1.204 1.00 . A A . 46 ASP O 1 1
6 8447 1 1 47 ASP OD1 O 21.840 -9.401 1.558 1.00 . A A . 46 ASP OD1 1 1
6 8448 1 1 47 ASP OD2 O 19.976 -10.520 1.791 1.00 . A A . 46 ASP OD2 1 1
6 8449 1 1 48 TYR C C 21.072 -4.165 -1.047 1.00 . A A . 47 TYR C 1 1
6 8450 1 1 48 TYR CA C 21.652 -5.322 -0.251 1.00 . A A . 47 TYR CA 1 1
6 8451 1 1 48 TYR CB C 23.154 -5.419 -0.502 1.00 . A A . 47 TYR CB 1 1
6 8452 1 1 48 TYR CD1 C 24.230 -6.161 1.653 1.00 . A A . 47 TYR CD1 1 1
6 8453 1 1 48 TYR CD2 C 24.153 -7.711 -0.156 1.00 . A A . 47 TYR CD2 1 1
6 8454 1 1 48 TYR CE1 C 24.876 -7.098 2.434 1.00 . A A . 47 TYR CE1 1 1
6 8455 1 1 48 TYR CE2 C 24.797 -8.654 0.620 1.00 . A A . 47 TYR CE2 1 1
6 8456 1 1 48 TYR CG C 23.857 -6.451 0.348 1.00 . A A . 47 TYR CG 1 1
6 8457 1 1 48 TYR CZ C 25.156 -8.343 1.914 1.00 . A A . 47 TYR CZ 1 1
6 8458 1 1 48 TYR H H 21.253 -7.014 -1.440 1.00 . A A . 47 TYR H 1 1
6 8459 1 1 48 TYR HA H 21.485 -5.147 0.794 1.00 . A A . 47 TYR HA 1 1
6 8460 1 1 48 TYR HB2 H 23.311 -5.679 -1.531 1.00 . A A . 47 TYR HB2 1 1
6 8461 1 1 48 TYR HB3 H 23.606 -4.459 -0.304 1.00 . A A . 47 TYR HB3 1 1
6 8462 1 1 48 TYR HD1 H 24.007 -5.185 2.059 1.00 . A A . 47 TYR HD1 1 1
6 8463 1 1 48 TYR HD2 H 23.871 -7.951 -1.169 1.00 . A A . 47 TYR HD2 1 1
6 8464 1 1 48 TYR HE1 H 25.158 -6.854 3.447 1.00 . A A . 47 TYR HE1 1 1
6 8465 1 1 48 TYR HE2 H 25.018 -9.630 0.212 1.00 . A A . 47 TYR HE2 1 1
6 8466 1 1 48 TYR HH H 25.376 -9.327 3.554 1.00 . A A . 47 TYR HH 1 1
6 8467 1 1 48 TYR N N 20.987 -6.559 -0.614 1.00 . A A . 47 TYR N 1 1
6 8468 1 1 48 TYR O O 21.051 -4.209 -2.278 1.00 . A A . 47 TYR O 1 1
6 8469 1 1 48 TYR OH O 25.801 -9.280 2.690 1.00 . A A . 47 TYR OH 1 1
6 8470 1 1 49 ALA C C 18.801 -2.277 -1.777 1.00 . A A . 48 ALA C 1 1
6 8471 1 1 49 ALA CA C 20.030 -1.947 -0.937 1.00 . A A . 48 ALA CA 1 1
6 8472 1 1 49 ALA CB C 21.077 -1.220 -1.776 1.00 . A A . 48 ALA CB 1 1
6 8473 1 1 49 ALA H H 20.610 -3.225 0.645 1.00 . A A . 48 ALA H 1 1
6 8474 1 1 49 ALA HA H 19.731 -1.289 -0.135 1.00 . A A . 48 ALA HA 1 1
6 8475 1 1 49 ALA HB1 H 21.923 -0.969 -1.156 1.00 . A A . 48 ALA HB1 1 1
6 8476 1 1 49 ALA HB2 H 20.647 -0.317 -2.184 1.00 . A A . 48 ALA HB2 1 1
6 8477 1 1 49 ALA HB3 H 21.399 -1.861 -2.582 1.00 . A A . 48 ALA HB3 1 1
6 8478 1 1 49 ALA N N 20.595 -3.153 -0.331 1.00 . A A . 48 ALA N 1 1
6 8479 1 1 49 ALA O O 18.903 -2.271 -3.021 1.00 . A A . 48 ALA O 1 1
6 8480 1 1 49 ALA OXT O 17.733 -2.544 -1.190 1.00 . A A . 48 ALA OXT 1 1
6 8481 2 1 1 SER C C 1.383 20.046 -9.602 1.00 . B C . 0 SER C 1 1
6 8482 2 1 1 SER CA C 1.028 21.519 -9.782 1.00 . B C . 0 SER CA 1 1
6 8483 2 1 1 SER CB C 1.618 22.063 -11.085 1.00 . B C . 0 SER CB 1 1
6 8484 2 1 1 SER H1 H 2.551 22.273 -8.590 1.00 . B C . 0 SER H1 1 1
6 8485 2 1 1 SER H2 H 1.119 21.958 -7.751 1.00 . B C . 0 SER H2 1 1
6 8486 2 1 1 SER H3 H 1.231 23.315 -8.755 1.00 . B C . 0 SER H3 1 1
6 8487 2 1 1 SER HA H -0.047 21.610 -9.820 1.00 . B C . 0 SER HA 1 1
6 8488 2 1 1 SER HB2 H 1.407 21.374 -11.889 1.00 . B C . 0 SER HB2 1 1
6 8489 2 1 1 SER HB3 H 1.173 23.022 -11.307 1.00 . B C . 0 SER HB3 1 1
6 8490 2 1 1 SER HG H 3.351 22.684 -11.769 1.00 . B C . 0 SER HG 1 1
6 8491 2 1 1 SER N N 1.515 22.321 -8.641 1.00 . B C . 0 SER N 1 1
6 8492 2 1 1 SER O O 0.503 19.206 -9.392 1.00 . B C . 0 SER O 1 1
6 8493 2 1 1 SER OG O 3.025 22.228 -10.983 1.00 . B C . 0 SER OG 1 1
6 8494 2 1 2 MET C C 4.406 18.311 -8.673 1.00 . B C . 1 MET C 1 1
6 8495 2 1 2 MET CA C 3.127 18.356 -9.509 1.00 . B C . 1 MET CA 1 1
6 8496 2 1 2 MET CB C 3.353 17.707 -10.881 1.00 . B C . 1 MET CB 1 1
6 8497 2 1 2 MET CE C 2.346 15.772 -13.260 1.00 . B C . 1 MET CE 1 1
6 8498 2 1 2 MET CG C 3.600 16.203 -10.820 1.00 . B C . 1 MET CG 1 1
6 8499 2 1 2 MET H H 3.335 20.439 -9.831 1.00 . B C . 1 MET H 1 1
6 8500 2 1 2 MET HA H 2.354 17.813 -8.987 1.00 . B C . 1 MET HA 1 1
6 8501 2 1 2 MET HB2 H 2.483 17.882 -11.495 1.00 . B C . 1 MET HB2 1 1
6 8502 2 1 2 MET HB3 H 4.209 18.170 -11.348 1.00 . B C . 1 MET HB3 1 1
6 8503 2 1 2 MET HE1 H 1.553 15.300 -12.701 1.00 . B C . 1 MET HE1 1 1
6 8504 2 1 2 MET HE2 H 2.378 15.359 -14.257 1.00 . B C . 1 MET HE2 1 1
6 8505 2 1 2 MET HE3 H 2.165 16.834 -13.315 1.00 . B C . 1 MET HE3 1 1
6 8506 2 1 2 MET HG2 H 4.457 16.021 -10.192 1.00 . B C . 1 MET HG2 1 1
6 8507 2 1 2 MET HG3 H 2.732 15.728 -10.389 1.00 . B C . 1 MET HG3 1 1
6 8508 2 1 2 MET N N 2.673 19.730 -9.667 1.00 . B C . 1 MET N 1 1
6 8509 2 1 2 MET O O 5.422 17.752 -9.086 1.00 . B C . 1 MET O 1 1
6 8510 2 1 2 MET SD S 3.913 15.475 -12.442 1.00 . B C . 1 MET SD 1 1
6 8511 2 1 3 ASP C C 5.290 17.667 -5.653 1.00 . B C . 2 ASP C 1 1
6 8512 2 1 3 ASP CA C 5.476 18.863 -6.571 1.00 . B C . 2 ASP CA 1 1
6 8513 2 1 3 ASP CB C 5.593 20.143 -5.742 1.00 . B C . 2 ASP CB 1 1
6 8514 2 1 3 ASP CG C 6.757 20.086 -4.769 1.00 . B C . 2 ASP CG 1 1
6 8515 2 1 3 ASP H H 3.561 19.444 -7.261 1.00 . B C . 2 ASP H 1 1
6 8516 2 1 3 ASP HA H 6.380 18.726 -7.143 1.00 . B C . 2 ASP HA 1 1
6 8517 2 1 3 ASP HB2 H 5.740 20.983 -6.405 1.00 . B C . 2 ASP HB2 1 1
6 8518 2 1 3 ASP HB3 H 4.682 20.287 -5.180 1.00 . B C . 2 ASP HB3 1 1
6 8519 2 1 3 ASP N N 4.361 18.932 -7.505 1.00 . B C . 2 ASP N 1 1
6 8520 2 1 3 ASP O O 4.402 17.663 -4.798 1.00 . B C . 2 ASP O 1 1
6 8521 2 1 3 ASP OD1 O 7.901 20.383 -5.183 1.00 . B C . 2 ASP OD1 1 1
6 8522 2 1 3 ASP OD2 O 6.541 19.740 -3.590 1.00 . B C . 2 ASP OD2 1 1
6 8523 2 1 4 GLU C C 7.228 14.558 -5.247 1.00 . B C . 3 GLU C 1 1
6 8524 2 1 4 GLU CA C 5.963 15.402 -5.119 1.00 . B C . 3 GLU CA 1 1
6 8525 2 1 4 GLU CB C 4.752 14.641 -5.660 1.00 . B C . 3 GLU CB 1 1
6 8526 2 1 4 GLU CD C 3.251 12.640 -5.525 1.00 . B C . 3 GLU CD 1 1
6 8527 2 1 4 GLU CG C 4.451 13.346 -4.936 1.00 . B C . 3 GLU CG 1 1
6 8528 2 1 4 GLU H H 6.823 16.728 -6.521 1.00 . B C . 3 GLU H 1 1
6 8529 2 1 4 GLU HA H 5.799 15.640 -4.078 1.00 . B C . 3 GLU HA 1 1
6 8530 2 1 4 GLU HB2 H 3.883 15.277 -5.584 1.00 . B C . 3 GLU HB2 1 1
6 8531 2 1 4 GLU HB3 H 4.927 14.413 -6.701 1.00 . B C . 3 GLU HB3 1 1
6 8532 2 1 4 GLU HG2 H 5.309 12.696 -5.011 1.00 . B C . 3 GLU HG2 1 1
6 8533 2 1 4 GLU HG3 H 4.251 13.564 -3.898 1.00 . B C . 3 GLU HG3 1 1
6 8534 2 1 4 GLU N N 6.107 16.646 -5.853 1.00 . B C . 3 GLU N 1 1
6 8535 2 1 4 GLU O O 7.439 13.886 -6.258 1.00 . B C . 3 GLU O 1 1
6 8536 2 1 4 GLU OE1 O 3.382 12.044 -6.612 1.00 . B C . 3 GLU OE1 1 1
6 8537 2 1 4 GLU OE2 O 2.168 12.670 -4.898 1.00 . B C . 3 GLU OE2 1 1
6 8538 2 1 5 THR C C 9.644 13.292 -2.864 1.00 . B C . 4 THR C 1 1
6 8539 2 1 5 THR CA C 9.324 13.856 -4.247 1.00 . B C . 4 THR CA 1 1
6 8540 2 1 5 THR CB C 10.502 14.732 -4.719 1.00 . B C . 4 THR CB 1 1
6 8541 2 1 5 THR CG2 C 11.761 13.895 -4.887 1.00 . B C . 4 THR CG2 1 1
6 8542 2 1 5 THR H H 7.867 15.169 -3.455 1.00 . B C . 4 THR H 1 1
6 8543 2 1 5 THR HA H 9.214 13.035 -4.943 1.00 . B C . 4 THR HA 1 1
6 8544 2 1 5 THR HB H 10.687 15.492 -3.976 1.00 . B C . 4 THR HB 1 1
6 8545 2 1 5 THR HG1 H 9.337 15.831 -5.876 1.00 . B C . 4 THR HG1 1 1
6 8546 2 1 5 THR HG21 H 12.043 13.475 -3.933 1.00 . B C . 4 THR HG21 1 1
6 8547 2 1 5 THR HG22 H 12.561 14.516 -5.259 1.00 . B C . 4 THR HG22 1 1
6 8548 2 1 5 THR HG23 H 11.568 13.095 -5.588 1.00 . B C . 4 THR HG23 1 1
6 8549 2 1 5 THR N N 8.080 14.610 -4.234 1.00 . B C . 4 THR N 1 1
6 8550 2 1 5 THR O O 9.670 14.023 -1.873 1.00 . B C . 4 THR O 1 1
6 8551 2 1 5 THR OG1 O 10.177 15.362 -5.966 1.00 . B C . 4 THR OG1 1 1
6 8552 2 1 6 VAL C C 11.742 10.896 -1.648 1.00 . B C . 5 VAL C 1 1
6 8553 2 1 6 VAL CA C 10.282 11.342 -1.562 1.00 . B C . 5 VAL CA 1 1
6 8554 2 1 6 VAL CB C 9.367 10.149 -1.200 1.00 . B C . 5 VAL CB 1 1
6 8555 2 1 6 VAL CG1 C 8.035 10.646 -0.659 1.00 . B C . 5 VAL CG1 1 1
6 8556 2 1 6 VAL CG2 C 9.141 9.255 -2.406 1.00 . B C . 5 VAL CG2 1 1
6 8557 2 1 6 VAL H H 9.775 11.445 -3.611 1.00 . B C . 5 VAL H 1 1
6 8558 2 1 6 VAL HA H 10.197 12.073 -0.778 1.00 . B C . 5 VAL HA 1 1
6 8559 2 1 6 VAL HB H 9.851 9.569 -0.430 1.00 . B C . 5 VAL HB 1 1
6 8560 2 1 6 VAL HG11 H 8.204 11.224 0.238 1.00 . B C . 5 VAL HG11 1 1
6 8561 2 1 6 VAL HG12 H 7.402 9.802 -0.429 1.00 . B C . 5 VAL HG12 1 1
6 8562 2 1 6 VAL HG13 H 7.553 11.266 -1.400 1.00 . B C . 5 VAL HG13 1 1
6 8563 2 1 6 VAL HG21 H 8.501 8.431 -2.130 1.00 . B C . 5 VAL HG21 1 1
6 8564 2 1 6 VAL HG22 H 10.090 8.877 -2.752 1.00 . B C . 5 VAL HG22 1 1
6 8565 2 1 6 VAL HG23 H 8.673 9.829 -3.191 1.00 . B C . 5 VAL HG23 1 1
6 8566 2 1 6 VAL N N 9.875 11.987 -2.801 1.00 . B C . 5 VAL N 1 1
6 8567 2 1 6 VAL O O 12.063 9.880 -2.263 1.00 . B C . 5 VAL O 1 1
6 8568 2 1 7 LYS C C 14.626 10.833 0.130 1.00 . B C . 6 LYS C 1 1
6 8569 2 1 7 LYS CA C 14.060 11.452 -1.145 1.00 . B C . 6 LYS CA 1 1
6 8570 2 1 7 LYS CB C 14.755 12.775 -1.467 1.00 . B C . 6 LYS CB 1 1
6 8571 2 1 7 LYS CD C 14.889 15.248 -1.016 1.00 . B C . 6 LYS CD 1 1
6 8572 2 1 7 LYS CE C 16.393 15.258 -1.198 1.00 . B C . 6 LYS CE 1 1
6 8573 2 1 7 LYS CG C 14.389 13.901 -0.519 1.00 . B C . 6 LYS CG 1 1
6 8574 2 1 7 LYS H H 12.296 12.410 -0.480 1.00 . B C . 6 LYS H 1 1
6 8575 2 1 7 LYS HA H 14.226 10.765 -1.960 1.00 . B C . 6 LYS HA 1 1
6 8576 2 1 7 LYS HB2 H 15.817 12.631 -1.413 1.00 . B C . 6 LYS HB2 1 1
6 8577 2 1 7 LYS HB3 H 14.489 13.076 -2.469 1.00 . B C . 6 LYS HB3 1 1
6 8578 2 1 7 LYS HD2 H 14.422 15.468 -1.963 1.00 . B C . 6 LYS HD2 1 1
6 8579 2 1 7 LYS HD3 H 14.623 16.003 -0.300 1.00 . B C . 6 LYS HD3 1 1
6 8580 2 1 7 LYS HE2 H 16.861 15.065 -0.246 1.00 . B C . 6 LYS HE2 1 1
6 8581 2 1 7 LYS HE3 H 16.656 14.482 -1.892 1.00 . B C . 6 LYS HE3 1 1
6 8582 2 1 7 LYS HG2 H 13.321 13.937 -0.432 1.00 . B C . 6 LYS HG2 1 1
6 8583 2 1 7 LYS HG3 H 14.823 13.700 0.449 1.00 . B C . 6 LYS HG3 1 1
6 8584 2 1 7 LYS HZ1 H 17.906 16.529 -1.861 1.00 . B C . 6 LYS HZ1 1 1
6 8585 2 1 7 LYS HZ2 H 16.654 17.322 -1.049 1.00 . B C . 6 LYS HZ2 1 1
6 8586 2 1 7 LYS HZ3 H 16.421 16.773 -2.632 1.00 . B C . 6 LYS HZ3 1 1
6 8587 2 1 7 LYS N N 12.622 11.672 -1.037 1.00 . B C . 6 LYS N 1 1
6 8588 2 1 7 LYS NZ N 16.877 16.560 -1.722 1.00 . B C . 6 LYS NZ 1 1
6 8589 2 1 7 LYS O O 13.950 10.822 1.159 1.00 . B C . 6 LYS O 1 1
6 8590 2 1 8 LEU C C 15.553 8.628 1.799 1.00 . B C . 7 LEU C 1 1
6 8591 2 1 8 LEU CA C 16.531 9.592 1.124 1.00 . B C . 7 LEU CA 1 1
6 8592 2 1 8 LEU CB C 17.227 10.511 2.156 1.00 . B C . 7 LEU CB 1 1
6 8593 2 1 8 LEU CD1 C 16.612 11.747 4.258 1.00 . B C . 7 LEU CD1 1 1
6 8594 2 1 8 LEU CD2 C 16.729 12.969 2.088 1.00 . B C . 7 LEU CD2 1 1
6 8595 2 1 8 LEU CG C 16.384 11.647 2.756 1.00 . B C . 7 LEU CG 1 1
6 8596 2 1 8 LEU H H 16.379 10.497 -0.788 1.00 . B C . 7 LEU H 1 1
6 8597 2 1 8 LEU HA H 17.295 8.989 0.650 1.00 . B C . 7 LEU HA 1 1
6 8598 2 1 8 LEU HB2 H 17.579 9.895 2.968 1.00 . B C . 7 LEU HB2 1 1
6 8599 2 1 8 LEU HB3 H 18.085 10.956 1.673 1.00 . B C . 7 LEU HB3 1 1
6 8600 2 1 8 LEU HD11 H 16.030 12.565 4.657 1.00 . B C . 7 LEU HD11 1 1
6 8601 2 1 8 LEU HD12 H 17.659 11.924 4.452 1.00 . B C . 7 LEU HD12 1 1
6 8602 2 1 8 LEU HD13 H 16.309 10.825 4.732 1.00 . B C . 7 LEU HD13 1 1
6 8603 2 1 8 LEU HD21 H 16.084 13.744 2.471 1.00 . B C . 7 LEU HD21 1 1
6 8604 2 1 8 LEU HD22 H 16.592 12.879 1.021 1.00 . B C . 7 LEU HD22 1 1
6 8605 2 1 8 LEU HD23 H 17.759 13.220 2.298 1.00 . B C . 7 LEU HD23 1 1
6 8606 2 1 8 LEU HG H 15.336 11.444 2.586 1.00 . B C . 7 LEU HG 1 1
6 8607 2 1 8 LEU N N 15.876 10.347 0.044 1.00 . B C . 7 LEU N 1 1
6 8608 2 1 8 LEU O O 15.131 7.642 1.190 1.00 . B C . 7 LEU O 1 1
6 8609 2 1 9 ASN C C 12.799 8.556 3.085 1.00 . B C . 8 ASN C 1 1
6 8610 2 1 9 ASN CA C 14.125 8.158 3.696 1.00 . B C . 8 ASN CA 1 1
6 8611 2 1 9 ASN CB C 14.082 8.412 5.202 1.00 . B C . 8 ASN CB 1 1
6 8612 2 1 9 ASN CG C 15.298 7.916 5.944 1.00 . B C . 8 ASN CG 1 1
6 8613 2 1 9 ASN H H 15.618 9.642 3.520 1.00 . B C . 8 ASN H 1 1
6 8614 2 1 9 ASN HA H 14.296 7.104 3.512 1.00 . B C . 8 ASN HA 1 1
6 8615 2 1 9 ASN HB2 H 13.983 9.467 5.380 1.00 . B C . 8 ASN HB2 1 1
6 8616 2 1 9 ASN HB3 H 13.214 7.910 5.610 1.00 . B C . 8 ASN HB3 1 1
6 8617 2 1 9 ASN HD21 H 14.186 7.632 7.561 1.00 . B C . 8 ASN HD21 1 1
6 8618 2 1 9 ASN HD22 H 15.863 7.238 7.714 1.00 . B C . 8 ASN HD22 1 1
6 8619 2 1 9 ASN N N 15.180 8.910 3.040 1.00 . B C . 8 ASN N 1 1
6 8620 2 1 9 ASN ND2 N 15.097 7.556 7.197 1.00 . B C . 8 ASN ND2 1 1
6 8621 2 1 9 ASN O O 12.239 9.604 3.412 1.00 . B C . 8 ASN O 1 1
6 8622 2 1 9 ASN OD1 O 16.401 7.863 5.407 1.00 . B C . 8 ASN OD1 1 1
6 8623 2 1 10 HIS C C 9.929 8.078 2.439 1.00 . B C . 9 HIS C 1 1
6 8624 2 1 10 HIS CA C 11.094 7.998 1.462 1.00 . B C . 9 HIS CA 1 1
6 8625 2 1 10 HIS CB C 10.851 6.902 0.423 1.00 . B C . 9 HIS CB 1 1
6 8626 2 1 10 HIS CD2 C 13.000 5.628 -0.272 1.00 . B C . 9 HIS CD2 1 1
6 8627 2 1 10 HIS CE1 C 13.498 6.777 -2.067 1.00 . B C . 9 HIS CE1 1 1
6 8628 2 1 10 HIS CG C 12.053 6.586 -0.416 1.00 . B C . 9 HIS CG 1 1
6 8629 2 1 10 HIS H H 12.810 6.901 2.001 1.00 . B C . 9 HIS H 1 1
6 8630 2 1 10 HIS HA H 11.200 8.948 0.962 1.00 . B C . 9 HIS HA 1 1
6 8631 2 1 10 HIS HB2 H 10.553 5.996 0.931 1.00 . B C . 9 HIS HB2 1 1
6 8632 2 1 10 HIS HB3 H 10.055 7.213 -0.237 1.00 . B C . 9 HIS HB3 1 1
6 8633 2 1 10 HIS HD1 H 11.919 8.070 -1.916 1.00 . B C . 9 HIS HD1 1 1
6 8634 2 1 10 HIS HD2 H 13.052 4.891 0.516 1.00 . B C . 9 HIS HD2 1 1
6 8635 2 1 10 HIS HE1 H 13.996 7.121 -2.960 1.00 . B C . 9 HIS HE1 1 1
6 8636 2 1 10 HIS HE2 H 14.726 5.273 -1.415 1.00 . B C . 9 HIS HE2 1 1
6 8637 2 1 10 HIS N N 12.323 7.729 2.182 1.00 . B C . 9 HIS N 1 1
6 8638 2 1 10 HIS ND1 N 12.398 7.290 -1.550 1.00 . B C . 9 HIS ND1 1 1
6 8639 2 1 10 HIS NE2 N 13.883 5.770 -1.310 1.00 . B C . 9 HIS NE2 1 1
6 8640 2 1 10 HIS O O 9.682 7.157 3.207 1.00 . B C . 9 HIS O 1 1
6 8641 2 1 11 THR C C 6.985 8.426 3.006 1.00 . B C . 10 THR C 1 1
6 8642 2 1 11 THR CA C 8.131 9.372 3.354 1.00 . B C . 10 THR CA 1 1
6 8643 2 1 11 THR CB C 7.640 10.833 3.330 1.00 . B C . 10 THR CB 1 1
6 8644 2 1 11 THR CG2 C 6.580 11.076 4.392 1.00 . B C . 10 THR CG2 1 1
6 8645 2 1 11 THR H H 9.473 9.911 1.822 1.00 . B C . 10 THR H 1 1
6 8646 2 1 11 THR HA H 8.484 9.136 4.353 1.00 . B C . 10 THR HA 1 1
6 8647 2 1 11 THR HB H 7.211 11.036 2.359 1.00 . B C . 10 THR HB 1 1
6 8648 2 1 11 THR HG1 H 8.433 12.523 3.977 1.00 . B C . 10 THR HG1 1 1
6 8649 2 1 11 THR HG21 H 5.747 10.412 4.225 1.00 . B C . 10 THR HG21 1 1
6 8650 2 1 11 THR HG22 H 6.243 12.100 4.333 1.00 . B C . 10 THR HG22 1 1
6 8651 2 1 11 THR HG23 H 7.001 10.891 5.370 1.00 . B C . 10 THR HG23 1 1
6 8652 2 1 11 THR N N 9.237 9.191 2.441 1.00 . B C . 10 THR N 1 1
6 8653 2 1 11 THR O O 6.560 8.343 1.855 1.00 . B C . 10 THR O 1 1
6 8654 2 1 11 THR OG1 O 8.748 11.719 3.546 1.00 . B C . 10 THR OG1 1 1
6 8655 2 1 12 CYS C C 4.135 7.594 3.555 1.00 . B C . 11 CYS C 1 1
6 8656 2 1 12 CYS CA C 5.391 6.796 3.832 1.00 . B C . 11 CYS CA 1 1
6 8657 2 1 12 CYS CB C 5.188 5.926 5.088 1.00 . B C . 11 CYS CB 1 1
6 8658 2 1 12 CYS H H 6.924 7.786 4.904 1.00 . B C . 11 CYS H 1 1
6 8659 2 1 12 CYS HA H 5.600 6.161 2.986 1.00 . B C . 11 CYS HA 1 1
6 8660 2 1 12 CYS HB2 H 6.065 5.323 5.243 1.00 . B C . 11 CYS HB2 1 1
6 8661 2 1 12 CYS HB3 H 5.047 6.571 5.942 1.00 . B C . 11 CYS HB3 1 1
6 8662 2 1 12 CYS N N 6.503 7.706 4.014 1.00 . B C . 11 CYS N 1 1
6 8663 2 1 12 CYS O O 3.717 8.402 4.381 1.00 . B C . 11 CYS O 1 1
6 8664 2 1 12 CYS SG S 3.750 4.816 4.988 1.00 . B C . 11 CYS SG 1 1
6 8665 2 1 13 VAL C C 1.210 7.699 3.050 1.00 . B C . 12 VAL C 1 1
6 8666 2 1 13 VAL CA C 2.281 7.987 2.005 1.00 . B C . 12 VAL CA 1 1
6 8667 2 1 13 VAL CB C 1.774 7.472 0.638 1.00 . B C . 12 VAL CB 1 1
6 8668 2 1 13 VAL CG1 C 2.704 7.881 -0.491 1.00 . B C . 12 VAL CG1 1 1
6 8669 2 1 13 VAL CG2 C 1.609 5.960 0.657 1.00 . B C . 12 VAL CG2 1 1
6 8670 2 1 13 VAL H H 3.987 6.756 1.741 1.00 . B C . 12 VAL H 1 1
6 8671 2 1 13 VAL HA H 2.435 9.054 1.937 1.00 . B C . 12 VAL HA 1 1
6 8672 2 1 13 VAL HB H 0.807 7.913 0.451 1.00 . B C . 12 VAL HB 1 1
6 8673 2 1 13 VAL HG11 H 2.719 8.957 -0.574 1.00 . B C . 12 VAL HG11 1 1
6 8674 2 1 13 VAL HG12 H 2.348 7.450 -1.417 1.00 . B C . 12 VAL HG12 1 1
6 8675 2 1 13 VAL HG13 H 3.699 7.519 -0.285 1.00 . B C . 12 VAL HG13 1 1
6 8676 2 1 13 VAL HG21 H 2.560 5.497 0.876 1.00 . B C . 12 VAL HG21 1 1
6 8677 2 1 13 VAL HG22 H 1.258 5.625 -0.308 1.00 . B C . 12 VAL HG22 1 1
6 8678 2 1 13 VAL HG23 H 0.891 5.686 1.416 1.00 . B C . 12 VAL HG23 1 1
6 8679 2 1 13 VAL N N 3.547 7.362 2.382 1.00 . B C . 12 VAL N 1 1
6 8680 2 1 13 VAL O O 0.170 8.357 3.101 1.00 . B C . 12 VAL O 1 1
6 8681 2 1 14 ILE C C 0.836 6.935 6.226 1.00 . B C . 13 ILE C 1 1
6 8682 2 1 14 ILE CA C 0.549 6.272 4.886 1.00 . B C . 13 ILE CA 1 1
6 8683 2 1 14 ILE CB C 0.614 4.752 5.088 1.00 . B C . 13 ILE CB 1 1
6 8684 2 1 14 ILE CD1 C -0.586 4.096 2.986 1.00 . B C . 13 ILE CD1 1 1
6 8685 2 1 14 ILE CG1 C 0.678 4.012 3.760 1.00 . B C . 13 ILE CG1 1 1
6 8686 2 1 14 ILE CG2 C -0.582 4.287 5.884 1.00 . B C . 13 ILE CG2 1 1
6 8687 2 1 14 ILE H H 2.344 6.245 3.798 1.00 . B C . 13 ILE H 1 1
6 8688 2 1 14 ILE HA H -0.432 6.531 4.562 1.00 . B C . 13 ILE HA 1 1
6 8689 2 1 14 ILE HB H 1.496 4.526 5.653 1.00 . B C . 13 ILE HB 1 1
6 8690 2 1 14 ILE HD11 H -1.348 3.538 3.504 1.00 . B C . 13 ILE HD11 1 1
6 8691 2 1 14 ILE HD12 H -0.423 3.682 2.004 1.00 . B C . 13 ILE HD12 1 1
6 8692 2 1 14 ILE HD13 H -0.886 5.128 2.906 1.00 . B C . 13 ILE HD13 1 1
6 8693 2 1 14 ILE HG12 H 1.458 4.429 3.150 1.00 . B C . 13 ILE HG12 1 1
6 8694 2 1 14 ILE HG13 H 0.886 2.970 3.944 1.00 . B C . 13 ILE HG13 1 1
6 8695 2 1 14 ILE HG21 H -0.531 3.213 6.008 1.00 . B C . 13 ILE HG21 1 1
6 8696 2 1 14 ILE HG22 H -1.488 4.548 5.359 1.00 . B C . 13 ILE HG22 1 1
6 8697 2 1 14 ILE HG23 H -0.575 4.761 6.853 1.00 . B C . 13 ILE HG23 1 1
6 8698 2 1 14 ILE N N 1.481 6.703 3.877 1.00 . B C . 13 ILE N 1 1
6 8699 2 1 14 ILE O O -0.002 7.650 6.771 1.00 . B C . 13 ILE O 1 1
6 8700 2 1 15 CYS C C 2.793 8.608 8.117 1.00 . B C . 14 CYS C 1 1
6 8701 2 1 15 CYS CA C 2.413 7.126 8.076 1.00 . B C . 14 CYS CA 1 1
6 8702 2 1 15 CYS CB C 3.614 6.329 8.575 1.00 . B C . 14 CYS CB 1 1
6 8703 2 1 15 CYS H H 2.691 6.219 6.186 1.00 . B C . 14 CYS H 1 1
6 8704 2 1 15 CYS HA H 1.580 6.954 8.733 1.00 . B C . 14 CYS HA 1 1
6 8705 2 1 15 CYS HB2 H 4.385 6.461 7.880 1.00 . B C . 14 CYS HB2 1 1
6 8706 2 1 15 CYS HB3 H 3.928 6.734 9.527 1.00 . B C . 14 CYS HB3 1 1
6 8707 2 1 15 CYS N N 2.036 6.694 6.735 1.00 . B C . 14 CYS N 1 1
6 8708 2 1 15 CYS O O 2.733 9.239 9.174 1.00 . B C . 14 CYS O 1 1
6 8709 2 1 15 CYS SG S 3.412 4.549 8.783 1.00 . B C . 14 CYS SG 1 1
6 8710 2 1 16 ASP C C 5.135 10.535 7.537 1.00 . B C . 15 ASP C 1 1
6 8711 2 1 16 ASP CA C 3.771 10.485 6.849 1.00 . B C . 15 ASP CA 1 1
6 8712 2 1 16 ASP CB C 2.833 11.529 7.433 1.00 . B C . 15 ASP CB 1 1
6 8713 2 1 16 ASP CG C 3.005 12.894 6.798 1.00 . B C . 15 ASP CG 1 1
6 8714 2 1 16 ASP H H 3.099 8.608 6.138 1.00 . B C . 15 ASP H 1 1
6 8715 2 1 16 ASP HA H 3.910 10.697 5.806 1.00 . B C . 15 ASP HA 1 1
6 8716 2 1 16 ASP HB2 H 1.816 11.206 7.288 1.00 . B C . 15 ASP HB2 1 1
6 8717 2 1 16 ASP HB3 H 3.032 11.613 8.481 1.00 . B C . 15 ASP HB3 1 1
6 8718 2 1 16 ASP N N 3.201 9.137 6.959 1.00 . B C . 15 ASP N 1 1
6 8719 2 1 16 ASP O O 5.547 11.557 8.083 1.00 . B C . 15 ASP O 1 1
6 8720 2 1 16 ASP OD1 O 3.756 13.727 7.350 1.00 . B C . 15 ASP OD1 1 1
6 8721 2 1 16 ASP OD2 O 2.377 13.147 5.746 1.00 . B C . 15 ASP OD2 1 1
6 8722 2 1 17 GLN C C 8.196 8.889 7.100 1.00 . B C . 16 GLN C 1 1
6 8723 2 1 17 GLN CA C 7.128 9.247 8.128 1.00 . B C . 16 GLN CA 1 1
6 8724 2 1 17 GLN CB C 7.045 8.162 9.205 1.00 . B C . 16 GLN CB 1 1
6 8725 2 1 17 GLN CD C 6.410 9.774 11.036 1.00 . B C . 16 GLN CD 1 1
6 8726 2 1 17 GLN CG C 6.066 8.489 10.308 1.00 . B C . 16 GLN CG 1 1
6 8727 2 1 17 GLN H H 5.474 8.663 6.977 1.00 . B C . 16 GLN H 1 1
6 8728 2 1 17 GLN HA H 7.390 10.181 8.595 1.00 . B C . 16 GLN HA 1 1
6 8729 2 1 17 GLN HB2 H 6.741 7.234 8.745 1.00 . B C . 16 GLN HB2 1 1
6 8730 2 1 17 GLN HB3 H 8.012 8.034 9.648 1.00 . B C . 16 GLN HB3 1 1
6 8731 2 1 17 GLN HE21 H 4.485 10.126 11.354 1.00 . B C . 16 GLN HE21 1 1
6 8732 2 1 17 GLN HE22 H 5.582 11.313 11.970 1.00 . B C . 16 GLN HE22 1 1
6 8733 2 1 17 GLN HG2 H 5.091 8.592 9.873 1.00 . B C . 16 GLN HG2 1 1
6 8734 2 1 17 GLN HG3 H 6.058 7.676 11.019 1.00 . B C . 16 GLN HG3 1 1
6 8735 2 1 17 GLN N N 5.834 9.407 7.481 1.00 . B C . 16 GLN N 1 1
6 8736 2 1 17 GLN NE2 N 5.392 10.474 11.502 1.00 . B C . 16 GLN NE2 1 1
6 8737 2 1 17 GLN O O 7.942 8.129 6.172 1.00 . B C . 16 GLN O 1 1
6 8738 2 1 17 GLN OE1 O 7.578 10.137 11.165 1.00 . B C . 16 GLN OE1 1 1
6 8739 2 1 18 GLU C C 11.170 7.912 6.590 1.00 . B C . 17 GLU C 1 1
6 8740 2 1 18 GLU CA C 10.508 9.258 6.382 1.00 . B C . 17 GLU CA 1 1
6 8741 2 1 18 GLU CB C 11.507 10.386 6.585 1.00 . B C . 17 GLU CB 1 1
6 8742 2 1 18 GLU CD C 11.757 12.884 6.747 1.00 . B C . 17 GLU CD 1 1
6 8743 2 1 18 GLU CG C 10.930 11.736 6.220 1.00 . B C . 17 GLU CG 1 1
6 8744 2 1 18 GLU H H 9.519 9.954 8.094 1.00 . B C . 17 GLU H 1 1
6 8745 2 1 18 GLU HA H 10.133 9.305 5.373 1.00 . B C . 17 GLU HA 1 1
6 8746 2 1 18 GLU HB2 H 11.809 10.409 7.623 1.00 . B C . 17 GLU HB2 1 1
6 8747 2 1 18 GLU HB3 H 12.371 10.207 5.968 1.00 . B C . 17 GLU HB3 1 1
6 8748 2 1 18 GLU HG2 H 10.884 11.810 5.143 1.00 . B C . 17 GLU HG2 1 1
6 8749 2 1 18 GLU HG3 H 9.933 11.802 6.624 1.00 . B C . 17 GLU HG3 1 1
6 8750 2 1 18 GLU N N 9.384 9.430 7.295 1.00 . B C . 17 GLU N 1 1
6 8751 2 1 18 GLU O O 11.963 7.714 7.514 1.00 . B C . 17 GLU O 1 1
6 8752 2 1 18 GLU OE1 O 12.593 13.418 5.990 1.00 . B C . 17 GLU OE1 1 1
6 8753 2 1 18 GLU OE2 O 11.579 13.256 7.926 1.00 . B C . 17 GLU OE2 1 1
6 8754 2 1 19 LYS C C 12.039 5.207 4.528 1.00 . B C . 18 LYS C 1 1
6 8755 2 1 19 LYS CA C 11.299 5.613 5.797 1.00 . B C . 18 LYS CA 1 1
6 8756 2 1 19 LYS CB C 10.137 4.649 5.990 1.00 . B C . 18 LYS CB 1 1
6 8757 2 1 19 LYS CD C 9.305 5.723 8.121 1.00 . B C . 18 LYS CD 1 1
6 8758 2 1 19 LYS CE C 9.318 4.651 9.186 1.00 . B C . 18 LYS CE 1 1
6 8759 2 1 19 LYS CG C 8.941 5.208 6.741 1.00 . B C . 18 LYS CG 1 1
6 8760 2 1 19 LYS H H 10.234 7.262 4.980 1.00 . B C . 18 LYS H 1 1
6 8761 2 1 19 LYS HA H 11.958 5.528 6.629 1.00 . B C . 18 LYS HA 1 1
6 8762 2 1 19 LYS HB2 H 9.811 4.335 5.028 1.00 . B C . 18 LYS HB2 1 1
6 8763 2 1 19 LYS HB3 H 10.494 3.796 6.526 1.00 . B C . 18 LYS HB3 1 1
6 8764 2 1 19 LYS HD2 H 10.273 6.160 8.082 1.00 . B C . 18 LYS HD2 1 1
6 8765 2 1 19 LYS HD3 H 8.587 6.470 8.392 1.00 . B C . 18 LYS HD3 1 1
6 8766 2 1 19 LYS HE2 H 9.537 5.111 10.137 1.00 . B C . 18 LYS HE2 1 1
6 8767 2 1 19 LYS HE3 H 8.344 4.227 9.219 1.00 . B C . 18 LYS HE3 1 1
6 8768 2 1 19 LYS HG2 H 8.525 6.022 6.168 1.00 . B C . 18 LYS HG2 1 1
6 8769 2 1 19 LYS HG3 H 8.202 4.427 6.843 1.00 . B C . 18 LYS HG3 1 1
6 8770 2 1 19 LYS HZ1 H 10.095 3.078 8.048 1.00 . B C . 18 LYS HZ1 1 1
6 8771 2 1 19 LYS HZ2 H 10.312 2.889 9.712 1.00 . B C . 18 LYS HZ2 1 1
6 8772 2 1 19 LYS HZ3 H 11.273 3.983 8.856 1.00 . B C . 18 LYS HZ3 1 1
6 8773 2 1 19 LYS N N 10.828 6.995 5.714 1.00 . B C . 18 LYS N 1 1
6 8774 2 1 19 LYS NZ N 10.319 3.577 8.931 1.00 . B C . 18 LYS NZ 1 1
6 8775 2 1 19 LYS O O 11.537 5.380 3.425 1.00 . B C . 18 LYS O 1 1
6 8776 2 1 20 ASN C C 13.624 2.740 3.169 1.00 . B C . 19 ASN C 1 1
6 8777 2 1 20 ASN CA C 13.953 4.199 3.491 1.00 . B C . 19 ASN CA 1 1
6 8778 2 1 20 ASN CB C 15.454 4.374 3.683 1.00 . B C . 19 ASN CB 1 1
6 8779 2 1 20 ASN CG C 16.219 4.279 2.374 1.00 . B C . 19 ASN CG 1 1
6 8780 2 1 20 ASN H H 13.594 4.495 5.563 1.00 . B C . 19 ASN H 1 1
6 8781 2 1 20 ASN HA H 13.645 4.814 2.670 1.00 . B C . 19 ASN HA 1 1
6 8782 2 1 20 ASN HB2 H 15.650 5.337 4.127 1.00 . B C . 19 ASN HB2 1 1
6 8783 2 1 20 ASN HB3 H 15.803 3.604 4.336 1.00 . B C . 19 ASN HB3 1 1
6 8784 2 1 20 ASN HD21 H 17.787 3.504 3.329 1.00 . B C . 19 ASN HD21 1 1
6 8785 2 1 20 ASN HD22 H 17.961 3.716 1.592 1.00 . B C . 19 ASN HD22 1 1
6 8786 2 1 20 ASN N N 13.217 4.635 4.667 1.00 . B C . 19 ASN N 1 1
6 8787 2 1 20 ASN ND2 N 17.442 3.784 2.436 1.00 . B C . 19 ASN ND2 1 1
6 8788 2 1 20 ASN O O 14.124 2.176 2.196 1.00 . B C . 19 ASN O 1 1
6 8789 2 1 20 ASN OD1 O 15.710 4.649 1.314 1.00 . B C . 19 ASN OD1 1 1
6 8790 2 1 21 ARG C C 10.936 0.511 3.581 1.00 . B C . 20 ARG C 1 1
6 8791 2 1 21 ARG CA C 12.431 0.722 3.827 1.00 . B C . 20 ARG CA 1 1
6 8792 2 1 21 ARG CB C 12.893 -0.052 5.054 1.00 . B C . 20 ARG CB 1 1
6 8793 2 1 21 ARG CD C 14.725 -0.866 6.423 1.00 . B C . 20 ARG CD 1 1
6 8794 2 1 21 ARG CG C 14.383 -0.113 5.190 1.00 . B C . 20 ARG CG 1 1
6 8795 2 1 21 ARG CZ C 16.718 -1.497 7.733 1.00 . B C . 20 ARG CZ 1 1
6 8796 2 1 21 ARG H H 12.342 2.649 4.704 1.00 . B C . 20 ARG H 1 1
6 8797 2 1 21 ARG HA H 12.974 0.359 2.970 1.00 . B C . 20 ARG HA 1 1
6 8798 2 1 21 ARG HB2 H 12.495 0.421 5.935 1.00 . B C . 20 ARG HB2 1 1
6 8799 2 1 21 ARG HB3 H 12.532 -1.059 5.019 1.00 . B C . 20 ARG HB3 1 1
6 8800 2 1 21 ARG HD2 H 14.224 -0.384 7.216 1.00 . B C . 20 ARG HD2 1 1
6 8801 2 1 21 ARG HD3 H 14.349 -1.870 6.329 1.00 . B C . 20 ARG HD3 1 1
6 8802 2 1 21 ARG HE H 16.749 -0.501 5.994 1.00 . B C . 20 ARG HE 1 1
6 8803 2 1 21 ARG HG2 H 14.798 -0.626 4.352 1.00 . B C . 20 ARG HG2 1 1
6 8804 2 1 21 ARG HG3 H 14.778 0.885 5.252 1.00 . B C . 20 ARG HG3 1 1
6 8805 2 1 21 ARG HH11 H 14.957 -2.012 8.599 1.00 . B C . 20 ARG HH11 1 1
6 8806 2 1 21 ARG HH12 H 16.380 -2.480 9.475 1.00 . B C . 20 ARG HH12 1 1
6 8807 2 1 21 ARG HH21 H 18.619 -1.138 7.137 1.00 . B C . 20 ARG HH21 1 1
6 8808 2 1 21 ARG HH22 H 18.462 -1.976 8.646 1.00 . B C . 20 ARG HH22 1 1
6 8809 2 1 21 ARG N N 12.763 2.135 3.982 1.00 . B C . 20 ARG N 1 1
6 8810 2 1 21 ARG NE N 16.162 -0.913 6.673 1.00 . B C . 20 ARG NE 1 1
6 8811 2 1 21 ARG NH1 N 15.957 -2.040 8.678 1.00 . B C . 20 ARG NH1 1 1
6 8812 2 1 21 ARG NH2 N 18.039 -1.541 7.846 1.00 . B C . 20 ARG NH2 1 1
6 8813 2 1 21 ARG O O 10.094 0.828 4.425 1.00 . B C . 20 ARG O 1 1
6 8814 2 1 22 GLY C C 9.255 -0.462 0.479 1.00 . B C . 21 GLY C 1 1
6 8815 2 1 22 GLY CA C 9.265 -0.265 1.982 1.00 . B C . 21 GLY CA 1 1
6 8816 2 1 22 GLY H H 11.363 -0.285 1.811 1.00 . B C . 21 GLY H 1 1
6 8817 2 1 22 GLY HA2 H 8.883 -1.152 2.468 1.00 . B C . 21 GLY HA2 1 1
6 8818 2 1 22 GLY HA3 H 8.642 0.575 2.250 1.00 . B C . 21 GLY HA3 1 1
6 8819 2 1 22 GLY N N 10.632 -0.032 2.414 1.00 . B C . 21 GLY N 1 1
6 8820 2 1 22 GLY O O 10.291 -0.822 -0.080 1.00 . B C . 21 GLY O 1 1
6 8821 2 1 23 ILE C C 7.776 0.891 -2.346 1.00 . B C . 22 ILE C 1 1
6 8822 2 1 23 ILE CA C 8.114 -0.414 -1.638 1.00 . B C . 22 ILE CA 1 1
6 8823 2 1 23 ILE CB C 7.106 -1.479 -2.076 1.00 . B C . 22 ILE CB 1 1
6 8824 2 1 23 ILE CD1 C 4.732 -1.743 -2.887 1.00 . B C . 22 ILE CD1 1 1
6 8825 2 1 23 ILE CG1 C 5.762 -0.820 -2.319 1.00 . B C . 22 ILE CG1 1 1
6 8826 2 1 23 ILE CG2 C 6.997 -2.574 -1.029 1.00 . B C . 22 ILE CG2 1 1
6 8827 2 1 23 ILE H H 7.312 0.037 0.254 1.00 . B C . 22 ILE H 1 1
6 8828 2 1 23 ILE HA H 9.099 -0.733 -1.946 1.00 . B C . 22 ILE HA 1 1
6 8829 2 1 23 ILE HB H 7.455 -1.922 -2.995 1.00 . B C . 22 ILE HB 1 1
6 8830 2 1 23 ILE HD11 H 3.887 -1.167 -3.240 1.00 . B C . 22 ILE HD11 1 1
6 8831 2 1 23 ILE HD12 H 4.414 -2.429 -2.118 1.00 . B C . 22 ILE HD12 1 1
6 8832 2 1 23 ILE HD13 H 5.162 -2.294 -3.708 1.00 . B C . 22 ILE HD13 1 1
6 8833 2 1 23 ILE HG12 H 5.400 -0.428 -1.402 1.00 . B C . 22 ILE HG12 1 1
6 8834 2 1 23 ILE HG13 H 5.899 -0.007 -3.007 1.00 . B C . 22 ILE HG13 1 1
6 8835 2 1 23 ILE HG21 H 6.224 -3.270 -1.319 1.00 . B C . 22 ILE HG21 1 1
6 8836 2 1 23 ILE HG22 H 6.750 -2.136 -0.071 1.00 . B C . 22 ILE HG22 1 1
6 8837 2 1 23 ILE HG23 H 7.941 -3.094 -0.955 1.00 . B C . 22 ILE HG23 1 1
6 8838 2 1 23 ILE N N 8.138 -0.233 -0.203 1.00 . B C . 22 ILE N 1 1
6 8839 2 1 23 ILE O O 7.576 1.931 -1.719 1.00 . B C . 22 ILE O 1 1
6 8840 2 1 24 HIS C C 6.579 1.650 -5.674 1.00 . B C . 23 HIS C 1 1
6 8841 2 1 24 HIS CA C 7.520 1.962 -4.516 1.00 . B C . 23 HIS CA 1 1
6 8842 2 1 24 HIS CB C 8.866 2.406 -5.101 1.00 . B C . 23 HIS CB 1 1
6 8843 2 1 24 HIS CD2 C 10.809 2.022 -3.474 1.00 . B C . 23 HIS CD2 1 1
6 8844 2 1 24 HIS CE1 C 11.040 4.067 -2.740 1.00 . B C . 23 HIS CE1 1 1
6 8845 2 1 24 HIS CG C 9.887 2.778 -4.089 1.00 . B C . 23 HIS CG 1 1
6 8846 2 1 24 HIS H H 7.699 -0.091 -4.056 1.00 . B C . 23 HIS H 1 1
6 8847 2 1 24 HIS HA H 7.108 2.764 -3.925 1.00 . B C . 23 HIS HA 1 1
6 8848 2 1 24 HIS HB2 H 9.274 1.600 -5.691 1.00 . B C . 23 HIS HB2 1 1
6 8849 2 1 24 HIS HB3 H 8.712 3.256 -5.735 1.00 . B C . 23 HIS HB3 1 1
6 8850 2 1 24 HIS HD1 H 9.528 4.844 -3.881 1.00 . B C . 23 HIS HD1 1 1
6 8851 2 1 24 HIS HD2 H 10.952 0.966 -3.616 1.00 . B C . 23 HIS HD2 1 1
6 8852 2 1 24 HIS HE1 H 11.395 4.930 -2.196 1.00 . B C . 23 HIS HE1 1 1
6 8853 2 1 24 HIS HE2 H 12.230 2.559 -2.022 1.00 . B C . 23 HIS HE2 1 1
6 8854 2 1 24 HIS N N 7.699 0.802 -3.659 1.00 . B C . 23 HIS N 1 1
6 8855 2 1 24 HIS ND1 N 10.053 4.057 -3.610 1.00 . B C . 23 HIS ND1 1 1
6 8856 2 1 24 HIS NE2 N 11.517 2.843 -2.637 1.00 . B C . 23 HIS NE2 1 1
6 8857 2 1 24 HIS O O 6.965 0.964 -6.622 1.00 . B C . 23 HIS O 1 1
6 8858 2 1 25 LEU C C 4.665 3.568 -7.364 1.00 . B C . 24 LEU C 1 1
6 8859 2 1 25 LEU CA C 4.501 2.191 -6.762 1.00 . B C . 24 LEU CA 1 1
6 8860 2 1 25 LEU CB C 3.024 2.023 -6.389 1.00 . B C . 24 LEU CB 1 1
6 8861 2 1 25 LEU CD1 C 3.497 -0.463 -6.100 1.00 . B C . 24 LEU CD1 1 1
6 8862 2 1 25 LEU CD2 C 1.746 0.668 -4.756 1.00 . B C . 24 LEU CD2 1 1
6 8863 2 1 25 LEU CG C 2.462 0.629 -6.080 1.00 . B C . 24 LEU CG 1 1
6 8864 2 1 25 LEU H H 5.022 2.530 -4.778 1.00 . B C . 24 LEU H 1 1
6 8865 2 1 25 LEU HA H 4.807 1.432 -7.467 1.00 . B C . 24 LEU HA 1 1
6 8866 2 1 25 LEU HB2 H 2.829 2.640 -5.540 1.00 . B C . 24 LEU HB2 1 1
6 8867 2 1 25 LEU HB3 H 2.461 2.425 -7.192 1.00 . B C . 24 LEU HB3 1 1
6 8868 2 1 25 LEU HD11 H 3.962 -0.492 -7.072 1.00 . B C . 24 LEU HD11 1 1
6 8869 2 1 25 LEU HD12 H 3.001 -1.406 -5.908 1.00 . B C . 24 LEU HD12 1 1
6 8870 2 1 25 LEU HD13 H 4.237 -0.276 -5.341 1.00 . B C . 24 LEU HD13 1 1
6 8871 2 1 25 LEU HD21 H 0.990 1.438 -4.793 1.00 . B C . 24 LEU HD21 1 1
6 8872 2 1 25 LEU HD22 H 2.451 0.886 -3.971 1.00 . B C . 24 LEU HD22 1 1
6 8873 2 1 25 LEU HD23 H 1.277 -0.286 -4.576 1.00 . B C . 24 LEU HD23 1 1
6 8874 2 1 25 LEU HG H 1.730 0.373 -6.816 1.00 . B C . 24 LEU HG 1 1
6 8875 2 1 25 LEU N N 5.355 2.151 -5.608 1.00 . B C . 24 LEU N 1 1
6 8876 2 1 25 LEU O O 4.755 4.543 -6.617 1.00 . B C . 24 LEU O 1 1
6 8877 2 1 26 TYR C C 5.935 5.737 -8.911 1.00 . B C . 25 TYR C 1 1
6 8878 2 1 26 TYR CA C 4.696 4.963 -9.339 1.00 . B C . 25 TYR CA 1 1
6 8879 2 1 26 TYR CB C 3.391 5.741 -9.015 1.00 . B C . 25 TYR CB 1 1
6 8880 2 1 26 TYR CD1 C 2.061 3.578 -9.064 1.00 . B C . 25 TYR CD1 1 1
6 8881 2 1 26 TYR CD2 C 0.879 5.577 -9.577 1.00 . B C . 25 TYR CD2 1 1
6 8882 2 1 26 TYR CE1 C 0.932 2.837 -9.246 1.00 . B C . 25 TYR CE1 1 1
6 8883 2 1 26 TYR CE2 C -0.277 4.831 -9.756 1.00 . B C . 25 TYR CE2 1 1
6 8884 2 1 26 TYR CG C 2.085 4.953 -9.228 1.00 . B C . 25 TYR CG 1 1
6 8885 2 1 26 TYR CZ C -0.238 3.461 -9.593 1.00 . B C . 25 TYR CZ 1 1
6 8886 2 1 26 TYR H H 4.783 2.848 -9.223 1.00 . B C . 25 TYR H 1 1
6 8887 2 1 26 TYR HA H 4.745 4.810 -10.388 1.00 . B C . 25 TYR HA 1 1
6 8888 2 1 26 TYR HB2 H 3.428 6.039 -7.991 1.00 . B C . 25 TYR HB2 1 1
6 8889 2 1 26 TYR HB3 H 3.350 6.623 -9.635 1.00 . B C . 25 TYR HB3 1 1
6 8890 2 1 26 TYR HD1 H 2.977 3.076 -8.792 1.00 . B C . 25 TYR HD1 1 1
6 8891 2 1 26 TYR HD2 H 0.843 6.649 -9.698 1.00 . B C . 25 TYR HD2 1 1
6 8892 2 1 26 TYR HE1 H 0.968 1.768 -9.075 1.00 . B C . 25 TYR HE1 1 1
6 8893 2 1 26 TYR HE2 H -1.213 5.325 -10.014 1.00 . B C . 25 TYR HE2 1 1
6 8894 2 1 26 TYR HH H -1.717 2.933 -10.690 1.00 . B C . 25 TYR HH 1 1
6 8895 2 1 26 TYR N N 4.717 3.663 -8.681 1.00 . B C . 25 TYR N 1 1
6 8896 2 1 26 TYR O O 7.060 5.285 -9.127 1.00 . B C . 25 TYR O 1 1
6 8897 2 1 26 TYR OH O -1.366 2.713 -9.814 1.00 . B C . 25 TYR OH 1 1
6 8898 2 1 27 THR C C 6.749 7.651 -6.203 1.00 . B C . 26 THR C 1 1
6 8899 2 1 27 THR CA C 6.830 7.647 -7.740 1.00 . B C . 26 THR CA 1 1
6 8900 2 1 27 THR CB C 6.834 9.080 -8.323 1.00 . B C . 26 THR CB 1 1
6 8901 2 1 27 THR CG2 C 5.419 9.636 -8.372 1.00 . B C . 26 THR CG2 1 1
6 8902 2 1 27 THR H H 4.826 7.241 -8.241 1.00 . B C . 26 THR H 1 1
6 8903 2 1 27 THR HA H 7.750 7.164 -8.032 1.00 . B C . 26 THR HA 1 1
6 8904 2 1 27 THR HB H 7.206 9.026 -9.336 1.00 . B C . 26 THR HB 1 1
6 8905 2 1 27 THR HG1 H 7.697 9.673 -6.646 1.00 . B C . 26 THR HG1 1 1
6 8906 2 1 27 THR HG21 H 4.782 8.932 -8.899 1.00 . B C . 26 THR HG21 1 1
6 8907 2 1 27 THR HG22 H 5.419 10.583 -8.892 1.00 . B C . 26 THR HG22 1 1
6 8908 2 1 27 THR HG23 H 5.050 9.772 -7.368 1.00 . B C . 26 THR HG23 1 1
6 8909 2 1 27 THR N N 5.736 6.887 -8.310 1.00 . B C . 26 THR N 1 1
6 8910 2 1 27 THR O O 7.453 8.409 -5.531 1.00 . B C . 26 THR O 1 1
6 8911 2 1 27 THR OG1 O 7.694 9.951 -7.574 1.00 . B C . 26 THR OG1 1 1
6 8912 2 1 28 LYS C C 6.271 5.843 -3.389 1.00 . B C . 27 LYS C 1 1
6 8913 2 1 28 LYS CA C 5.560 6.874 -4.227 1.00 . B C . 27 LYS CA 1 1
6 8914 2 1 28 LYS CB C 4.068 6.695 -3.984 1.00 . B C . 27 LYS CB 1 1
6 8915 2 1 28 LYS CD C 3.376 8.466 -5.601 1.00 . B C . 27 LYS CD 1 1
6 8916 2 1 28 LYS CE C 2.832 9.434 -4.564 1.00 . B C . 27 LYS CE 1 1
6 8917 2 1 28 LYS CG C 3.203 7.029 -5.164 1.00 . B C . 27 LYS CG 1 1
6 8918 2 1 28 LYS H H 5.553 6.028 -6.177 1.00 . B C . 27 LYS H 1 1
6 8919 2 1 28 LYS HA H 5.847 7.853 -3.884 1.00 . B C . 27 LYS HA 1 1
6 8920 2 1 28 LYS HB2 H 3.887 5.670 -3.715 1.00 . B C . 27 LYS HB2 1 1
6 8921 2 1 28 LYS HB3 H 3.774 7.327 -3.160 1.00 . B C . 27 LYS HB3 1 1
6 8922 2 1 28 LYS HD2 H 4.427 8.660 -5.749 1.00 . B C . 27 LYS HD2 1 1
6 8923 2 1 28 LYS HD3 H 2.847 8.612 -6.531 1.00 . B C . 27 LYS HD3 1 1
6 8924 2 1 28 LYS HE2 H 2.706 8.904 -3.631 1.00 . B C . 27 LYS HE2 1 1
6 8925 2 1 28 LYS HE3 H 3.544 10.235 -4.426 1.00 . B C . 27 LYS HE3 1 1
6 8926 2 1 28 LYS HG2 H 3.468 6.375 -5.966 1.00 . B C . 27 LYS HG2 1 1
6 8927 2 1 28 LYS HG3 H 2.187 6.870 -4.894 1.00 . B C . 27 LYS HG3 1 1
6 8928 2 1 28 LYS HZ1 H 0.738 9.488 -4.510 1.00 . B C . 27 LYS HZ1 1 1
6 8929 2 1 28 LYS HZ2 H 1.400 9.912 -6.007 1.00 . B C . 27 LYS HZ2 1 1
6 8930 2 1 28 LYS HZ3 H 1.463 11.008 -4.719 1.00 . B C . 27 LYS HZ3 1 1
6 8931 2 1 28 LYS N N 5.912 6.777 -5.642 1.00 . B C . 27 LYS N 1 1
6 8932 2 1 28 LYS NZ N 1.518 9.999 -4.975 1.00 . B C . 27 LYS NZ 1 1
6 8933 2 1 28 LYS O O 7.111 5.078 -3.867 1.00 . B C . 27 LYS O 1 1
6 8934 2 1 29 PHE C C 5.446 4.568 -0.077 1.00 . B C . 28 PHE C 1 1
6 8935 2 1 29 PHE CA C 6.472 4.954 -1.143 1.00 . B C . 28 PHE CA 1 1
6 8936 2 1 29 PHE CB C 7.685 5.611 -0.480 1.00 . B C . 28 PHE CB 1 1
6 8937 2 1 29 PHE CD1 C 7.864 5.116 1.965 1.00 . B C . 28 PHE CD1 1 1
6 8938 2 1 29 PHE CD2 C 9.095 3.757 0.450 1.00 . B C . 28 PHE CD2 1 1
6 8939 2 1 29 PHE CE1 C 8.340 4.380 3.026 1.00 . B C . 28 PHE CE1 1 1
6 8940 2 1 29 PHE CE2 C 9.581 3.018 1.509 1.00 . B C . 28 PHE CE2 1 1
6 8941 2 1 29 PHE CG C 8.233 4.814 0.668 1.00 . B C . 28 PHE CG 1 1
6 8942 2 1 29 PHE CZ C 9.201 3.329 2.803 1.00 . B C . 28 PHE CZ 1 1
6 8943 2 1 29 PHE H H 5.186 6.461 -1.856 1.00 . B C . 28 PHE H 1 1
6 8944 2 1 29 PHE HA H 6.796 4.061 -1.655 1.00 . B C . 28 PHE HA 1 1
6 8945 2 1 29 PHE HB2 H 8.465 5.729 -1.216 1.00 . B C . 28 PHE HB2 1 1
6 8946 2 1 29 PHE HB3 H 7.401 6.584 -0.107 1.00 . B C . 28 PHE HB3 1 1
6 8947 2 1 29 PHE HD1 H 7.195 5.941 2.143 1.00 . B C . 28 PHE HD1 1 1
6 8948 2 1 29 PHE HD2 H 9.392 3.516 -0.560 1.00 . B C . 28 PHE HD2 1 1
6 8949 2 1 29 PHE HE1 H 8.042 4.630 4.034 1.00 . B C . 28 PHE HE1 1 1
6 8950 2 1 29 PHE HE2 H 10.256 2.196 1.326 1.00 . B C . 28 PHE HE2 1 1
6 8951 2 1 29 PHE HZ H 9.571 2.745 3.643 1.00 . B C . 28 PHE HZ 1 1
6 8952 2 1 29 PHE N N 5.902 5.847 -2.126 1.00 . B C . 28 PHE N 1 1
6 8953 2 1 29 PHE O O 4.912 5.427 0.630 1.00 . B C . 28 PHE O 1 1
6 8954 2 1 30 ILE C C 5.505 2.092 2.057 1.00 . B C . 29 ILE C 1 1
6 8955 2 1 30 ILE CA C 4.461 2.737 1.170 1.00 . B C . 29 ILE CA 1 1
6 8956 2 1 30 ILE CB C 3.415 1.652 0.816 1.00 . B C . 29 ILE CB 1 1
6 8957 2 1 30 ILE CD1 C 2.759 2.253 -1.574 1.00 . B C . 29 ILE CD1 1 1
6 8958 2 1 30 ILE CG1 C 2.336 2.190 -0.125 1.00 . B C . 29 ILE CG1 1 1
6 8959 2 1 30 ILE CG2 C 2.777 1.116 2.092 1.00 . B C . 29 ILE CG2 1 1
6 8960 2 1 30 ILE H H 5.428 2.677 -0.706 1.00 . B C . 29 ILE H 1 1
6 8961 2 1 30 ILE HA H 3.970 3.545 1.702 1.00 . B C . 29 ILE HA 1 1
6 8962 2 1 30 ILE HB H 3.931 0.835 0.333 1.00 . B C . 29 ILE HB 1 1
6 8963 2 1 30 ILE HD11 H 1.909 2.542 -2.182 1.00 . B C . 29 ILE HD11 1 1
6 8964 2 1 30 ILE HD12 H 3.116 1.284 -1.889 1.00 . B C . 29 ILE HD12 1 1
6 8965 2 1 30 ILE HD13 H 3.546 2.983 -1.688 1.00 . B C . 29 ILE HD13 1 1
6 8966 2 1 30 ILE HG12 H 1.468 1.554 -0.065 1.00 . B C . 29 ILE HG12 1 1
6 8967 2 1 30 ILE HG13 H 2.065 3.188 0.185 1.00 . B C . 29 ILE HG13 1 1
6 8968 2 1 30 ILE HG21 H 2.112 0.299 1.853 1.00 . B C . 29 ILE HG21 1 1
6 8969 2 1 30 ILE HG22 H 2.215 1.904 2.573 1.00 . B C . 29 ILE HG22 1 1
6 8970 2 1 30 ILE HG23 H 3.554 0.763 2.768 1.00 . B C . 29 ILE HG23 1 1
6 8971 2 1 30 ILE N N 5.156 3.281 0.015 1.00 . B C . 29 ILE N 1 1
6 8972 2 1 30 ILE O O 6.285 1.264 1.579 1.00 . B C . 29 ILE O 1 1
6 8973 2 1 31 CYS C C 6.223 0.397 4.359 1.00 . B C . 30 CYS C 1 1
6 8974 2 1 31 CYS CA C 6.539 1.860 4.204 1.00 . B C . 30 CYS CA 1 1
6 8975 2 1 31 CYS CB C 6.620 2.543 5.572 1.00 . B C . 30 CYS CB 1 1
6 8976 2 1 31 CYS H H 4.943 3.147 3.667 1.00 . B C . 30 CYS H 1 1
6 8977 2 1 31 CYS HA H 7.502 1.938 3.715 1.00 . B C . 30 CYS HA 1 1
6 8978 2 1 31 CYS HB2 H 7.598 2.371 5.988 1.00 . B C . 30 CYS HB2 1 1
6 8979 2 1 31 CYS HB3 H 6.483 3.595 5.437 1.00 . B C . 30 CYS HB3 1 1
6 8980 2 1 31 CYS N N 5.557 2.467 3.328 1.00 . B C . 30 CYS N 1 1
6 8981 2 1 31 CYS O O 5.066 -0.019 4.295 1.00 . B C . 30 CYS O 1 1
6 8982 2 1 31 CYS SG S 5.413 1.987 6.792 1.00 . B C . 30 CYS SG 1 1
6 8983 2 1 32 LEU C C 6.232 -2.370 5.514 1.00 . B C . 31 LEU C 1 1
6 8984 2 1 32 LEU CA C 7.260 -1.803 4.541 1.00 . B C . 31 LEU CA 1 1
6 8985 2 1 32 LEU CB C 8.668 -2.286 4.883 1.00 . B C . 31 LEU CB 1 1
6 8986 2 1 32 LEU CD1 C 8.648 -3.666 6.998 1.00 . B C . 31 LEU CD1 1 1
6 8987 2 1 32 LEU CD2 C 10.512 -2.065 6.574 1.00 . B C . 31 LEU CD2 1 1
6 8988 2 1 32 LEU CG C 9.030 -2.330 6.377 1.00 . B C . 31 LEU CG 1 1
6 8989 2 1 32 LEU H H 8.138 0.085 4.686 1.00 . B C . 31 LEU H 1 1
6 8990 2 1 32 LEU HA H 7.012 -2.122 3.546 1.00 . B C . 31 LEU HA 1 1
6 8991 2 1 32 LEU HB2 H 8.785 -3.254 4.472 1.00 . B C . 31 LEU HB2 1 1
6 8992 2 1 32 LEU HB3 H 9.371 -1.627 4.395 1.00 . B C . 31 LEU HB3 1 1
6 8993 2 1 32 LEU HD11 H 7.587 -3.829 6.874 1.00 . B C . 31 LEU HD11 1 1
6 8994 2 1 32 LEU HD12 H 8.889 -3.656 8.051 1.00 . B C . 31 LEU HD12 1 1
6 8995 2 1 32 LEU HD13 H 9.194 -4.460 6.511 1.00 . B C . 31 LEU HD13 1 1
6 8996 2 1 32 LEU HD21 H 10.753 -1.079 6.207 1.00 . B C . 31 LEU HD21 1 1
6 8997 2 1 32 LEU HD22 H 11.085 -2.802 6.029 1.00 . B C . 31 LEU HD22 1 1
6 8998 2 1 32 LEU HD23 H 10.752 -2.127 7.624 1.00 . B C . 31 LEU HD23 1 1
6 8999 2 1 32 LEU HG H 8.482 -1.552 6.892 1.00 . B C . 31 LEU HG 1 1
6 9000 2 1 32 LEU N N 7.280 -0.357 4.548 1.00 . B C . 31 LEU N 1 1
6 9001 2 1 32 LEU O O 5.801 -3.517 5.392 1.00 . B C . 31 LEU O 1 1
6 9002 2 1 33 ASP C C 3.524 -1.891 6.988 1.00 . B C . 32 ASP C 1 1
6 9003 2 1 33 ASP CA C 4.937 -1.949 7.514 1.00 . B C . 32 ASP CA 1 1
6 9004 2 1 33 ASP CB C 5.106 -1.014 8.686 1.00 . B C . 32 ASP CB 1 1
6 9005 2 1 33 ASP CG C 4.418 -1.491 9.945 1.00 . B C . 32 ASP CG 1 1
6 9006 2 1 33 ASP H H 6.115 -0.608 6.400 1.00 . B C . 32 ASP H 1 1
6 9007 2 1 33 ASP HA H 5.175 -2.947 7.814 1.00 . B C . 32 ASP HA 1 1
6 9008 2 1 33 ASP HB2 H 6.149 -0.888 8.885 1.00 . B C . 32 ASP HB2 1 1
6 9009 2 1 33 ASP HB3 H 4.693 -0.074 8.412 1.00 . B C . 32 ASP HB3 1 1
6 9010 2 1 33 ASP N N 5.839 -1.546 6.457 1.00 . B C . 32 ASP N 1 1
6 9011 2 1 33 ASP O O 2.752 -2.827 7.113 1.00 . B C . 32 ASP O 1 1
6 9012 2 1 33 ASP OD1 O 3.468 -0.817 10.394 1.00 . B C . 32 ASP OD1 1 1
6 9013 2 1 33 ASP OD2 O 4.829 -2.530 10.501 1.00 . B C . 32 ASP OD2 1 1
6 9014 2 1 34 CYS C C 1.849 -1.459 4.491 1.00 . B C . 33 CYS C 1 1
6 9015 2 1 34 CYS CA C 1.976 -0.539 5.672 1.00 . B C . 33 CYS CA 1 1
6 9016 2 1 34 CYS CB C 1.841 0.915 5.228 1.00 . B C . 33 CYS CB 1 1
6 9017 2 1 34 CYS H H 3.931 -0.118 6.275 1.00 . B C . 33 CYS H 1 1
6 9018 2 1 34 CYS HA H 1.183 -0.762 6.356 1.00 . B C . 33 CYS HA 1 1
6 9019 2 1 34 CYS HB2 H 2.689 1.200 4.641 1.00 . B C . 33 CYS HB2 1 1
6 9020 2 1 34 CYS HB3 H 0.963 0.999 4.624 1.00 . B C . 33 CYS HB3 1 1
6 9021 2 1 34 CYS N N 3.242 -0.780 6.338 1.00 . B C . 33 CYS N 1 1
6 9022 2 1 34 CYS O O 0.760 -1.913 4.156 1.00 . B C . 33 CYS O 1 1
6 9023 2 1 34 CYS SG S 1.689 2.090 6.585 1.00 . B C . 33 CYS SG 1 1
6 9024 2 1 35 GLU C C 2.457 -3.981 3.123 1.00 . B C . 34 GLU C 1 1
6 9025 2 1 35 GLU CA C 3.017 -2.624 2.743 1.00 . B C . 34 GLU CA 1 1
6 9026 2 1 35 GLU CB C 4.450 -2.755 2.224 1.00 . B C . 34 GLU CB 1 1
6 9027 2 1 35 GLU CD C 4.962 -5.130 1.534 1.00 . B C . 34 GLU CD 1 1
6 9028 2 1 35 GLU CG C 4.619 -3.725 1.073 1.00 . B C . 34 GLU CG 1 1
6 9029 2 1 35 GLU H H 3.812 -1.317 4.181 1.00 . B C . 34 GLU H 1 1
6 9030 2 1 35 GLU HA H 2.398 -2.185 1.986 1.00 . B C . 34 GLU HA 1 1
6 9031 2 1 35 GLU HB2 H 4.793 -1.791 1.911 1.00 . B C . 34 GLU HB2 1 1
6 9032 2 1 35 GLU HB3 H 5.073 -3.096 3.026 1.00 . B C . 34 GLU HB3 1 1
6 9033 2 1 35 GLU HG2 H 3.704 -3.757 0.520 1.00 . B C . 34 GLU HG2 1 1
6 9034 2 1 35 GLU HG3 H 5.411 -3.371 0.436 1.00 . B C . 34 GLU HG3 1 1
6 9035 2 1 35 GLU N N 2.978 -1.733 3.870 1.00 . B C . 34 GLU N 1 1
6 9036 2 1 35 GLU O O 1.755 -4.612 2.362 1.00 . B C . 34 GLU O 1 1
6 9037 2 1 35 GLU OE1 O 4.143 -6.048 1.338 1.00 . B C . 34 GLU OE1 1 1
6 9038 2 1 35 GLU OE2 O 6.070 -5.320 2.076 1.00 . B C . 34 GLU OE2 1 1
6 9039 2 1 36 ARG C C 0.829 -5.462 5.344 1.00 . B C . 35 ARG C 1 1
6 9040 2 1 36 ARG CA C 2.236 -5.686 4.794 1.00 . B C . 35 ARG CA 1 1
6 9041 2 1 36 ARG CB C 3.145 -6.405 5.801 1.00 . B C . 35 ARG CB 1 1
6 9042 2 1 36 ARG CD C 4.298 -6.408 8.018 1.00 . B C . 35 ARG CD 1 1
6 9043 2 1 36 ARG CG C 3.307 -5.694 7.131 1.00 . B C . 35 ARG CG 1 1
6 9044 2 1 36 ARG CZ C 4.772 -8.742 8.670 1.00 . B C . 35 ARG CZ 1 1
6 9045 2 1 36 ARG H H 3.508 -3.974 4.799 1.00 . B C . 35 ARG H 1 1
6 9046 2 1 36 ARG HA H 2.109 -6.318 3.930 1.00 . B C . 35 ARG HA 1 1
6 9047 2 1 36 ARG HB2 H 2.738 -7.384 5.994 1.00 . B C . 35 ARG HB2 1 1
6 9048 2 1 36 ARG HB3 H 4.125 -6.518 5.360 1.00 . B C . 35 ARG HB3 1 1
6 9049 2 1 36 ARG HD2 H 5.251 -6.376 7.541 1.00 . B C . 35 ARG HD2 1 1
6 9050 2 1 36 ARG HD3 H 4.350 -5.895 8.966 1.00 . B C . 35 ARG HD3 1 1
6 9051 2 1 36 ARG HE H 2.986 -8.053 8.080 1.00 . B C . 35 ARG HE 1 1
6 9052 2 1 36 ARG HG2 H 3.654 -4.688 6.955 1.00 . B C . 35 ARG HG2 1 1
6 9053 2 1 36 ARG HG3 H 2.361 -5.666 7.630 1.00 . B C . 35 ARG HG3 1 1
6 9054 2 1 36 ARG HH11 H 6.363 -7.493 8.795 1.00 . B C . 35 ARG HH11 1 1
6 9055 2 1 36 ARG HH12 H 6.681 -9.142 9.229 1.00 . B C . 35 ARG HH12 1 1
6 9056 2 1 36 ARG HH21 H 3.392 -10.229 8.656 1.00 . B C . 35 ARG HH21 1 1
6 9057 2 1 36 ARG HH22 H 4.988 -10.701 9.150 1.00 . B C . 35 ARG HH22 1 1
6 9058 2 1 36 ARG N N 2.829 -4.458 4.282 1.00 . B C . 35 ARG N 1 1
6 9059 2 1 36 ARG NE N 3.925 -7.804 8.250 1.00 . B C . 35 ARG NE 1 1
6 9060 2 1 36 ARG NH1 N 6.040 -8.433 8.920 1.00 . B C . 35 ARG NH1 1 1
6 9061 2 1 36 ARG NH2 N 4.350 -9.990 8.840 1.00 . B C . 35 ARG NH2 1 1
6 9062 2 1 36 ARG O O -0.009 -6.368 5.315 1.00 . B C . 35 ARG O 1 1
6 9063 2 1 37 LYS C C -1.782 -4.152 5.462 1.00 . B C . 36 LYS C 1 1
6 9064 2 1 37 LYS CA C -0.688 -3.926 6.462 1.00 . B C . 36 LYS CA 1 1
6 9065 2 1 37 LYS CB C -0.719 -2.459 6.850 1.00 . B C . 36 LYS CB 1 1
6 9066 2 1 37 LYS CD C -0.141 -0.719 8.525 1.00 . B C . 36 LYS CD 1 1
6 9067 2 1 37 LYS CE C 0.451 -0.484 9.897 1.00 . B C . 36 LYS CE 1 1
6 9068 2 1 37 LYS CG C 0.174 -2.078 8.012 1.00 . B C . 36 LYS CG 1 1
6 9069 2 1 37 LYS H H 1.225 -3.552 5.739 1.00 . B C . 36 LYS H 1 1
6 9070 2 1 37 LYS HA H -0.837 -4.541 7.332 1.00 . B C . 36 LYS HA 1 1
6 9071 2 1 37 LYS HB2 H -0.409 -1.881 5.995 1.00 . B C . 36 LYS HB2 1 1
6 9072 2 1 37 LYS HB3 H -1.723 -2.195 7.086 1.00 . B C . 36 LYS HB3 1 1
6 9073 2 1 37 LYS HD2 H 0.276 -0.037 7.854 1.00 . B C . 36 LYS HD2 1 1
6 9074 2 1 37 LYS HD3 H -1.212 -0.589 8.571 1.00 . B C . 36 LYS HD3 1 1
6 9075 2 1 37 LYS HE2 H 1.496 -0.750 9.873 1.00 . B C . 36 LYS HE2 1 1
6 9076 2 1 37 LYS HE3 H 0.355 0.558 10.134 1.00 . B C . 36 LYS HE3 1 1
6 9077 2 1 37 LYS HG2 H 0.061 -2.743 8.793 1.00 . B C . 36 LYS HG2 1 1
6 9078 2 1 37 LYS HG3 H 1.198 -2.093 7.681 1.00 . B C . 36 LYS HG3 1 1
6 9079 2 1 37 LYS HZ1 H -0.146 -2.302 10.731 1.00 . B C . 36 LYS HZ1 1 1
6 9080 2 1 37 LYS HZ2 H -1.233 -1.040 11.003 1.00 . B C . 36 LYS HZ2 1 1
6 9081 2 1 37 LYS HZ3 H 0.215 -1.111 11.873 1.00 . B C . 36 LYS HZ3 1 1
6 9082 2 1 37 LYS N N 0.576 -4.258 5.850 1.00 . B C . 36 LYS N 1 1
6 9083 2 1 37 LYS NZ N -0.226 -1.289 10.947 1.00 . B C . 36 LYS NZ 1 1
6 9084 2 1 37 LYS O O -2.829 -4.715 5.761 1.00 . B C . 36 LYS O 1 1
6 9085 2 1 38 VAL C C -2.935 -5.135 2.875 1.00 . B C . 37 VAL C 1 1
6 9086 2 1 38 VAL CA C -2.437 -3.726 3.179 1.00 . B C . 37 VAL CA 1 1
6 9087 2 1 38 VAL CB C -1.842 -3.125 1.896 1.00 . B C . 37 VAL CB 1 1
6 9088 2 1 38 VAL CG1 C -1.412 -1.679 2.098 1.00 . B C . 37 VAL CG1 1 1
6 9089 2 1 38 VAL CG2 C -0.673 -3.935 1.401 1.00 . B C . 37 VAL CG2 1 1
6 9090 2 1 38 VAL H H -0.602 -3.318 4.108 1.00 . B C . 37 VAL H 1 1
6 9091 2 1 38 VAL HA H -3.258 -3.117 3.485 1.00 . B C . 37 VAL HA 1 1
6 9092 2 1 38 VAL HB H -2.600 -3.167 1.148 1.00 . B C . 37 VAL HB 1 1
6 9093 2 1 38 VAL HG11 H -0.441 -1.659 2.584 1.00 . B C . 37 VAL HG11 1 1
6 9094 2 1 38 VAL HG12 H -2.133 -1.169 2.721 1.00 . B C . 37 VAL HG12 1 1
6 9095 2 1 38 VAL HG13 H -1.346 -1.183 1.141 1.00 . B C . 37 VAL HG13 1 1
6 9096 2 1 38 VAL HG21 H -0.107 -4.317 2.249 1.00 . B C . 37 VAL HG21 1 1
6 9097 2 1 38 VAL HG22 H -0.032 -3.309 0.803 1.00 . B C . 37 VAL HG22 1 1
6 9098 2 1 38 VAL HG23 H -1.031 -4.764 0.808 1.00 . B C . 37 VAL HG23 1 1
6 9099 2 1 38 VAL N N -1.492 -3.706 4.260 1.00 . B C . 37 VAL N 1 1
6 9100 2 1 38 VAL O O -4.138 -5.378 2.778 1.00 . B C . 37 VAL O 1 1
6 9101 2 1 39 ILE C C -3.115 -8.029 3.504 1.00 . B C . 38 ILE C 1 1
6 9102 2 1 39 ILE CA C -2.236 -7.434 2.439 1.00 . B C . 38 ILE CA 1 1
6 9103 2 1 39 ILE CB C -0.915 -8.243 2.384 1.00 . B C . 38 ILE CB 1 1
6 9104 2 1 39 ILE CD1 C 1.442 -8.199 1.380 1.00 . B C . 38 ILE CD1 1 1
6 9105 2 1 39 ILE CG1 C 0.216 -7.402 1.773 1.00 . B C . 38 ILE CG1 1 1
6 9106 2 1 39 ILE CG2 C -1.116 -9.539 1.616 1.00 . B C . 38 ILE CG2 1 1
6 9107 2 1 39 ILE H H -1.076 -5.763 2.912 1.00 . B C . 38 ILE H 1 1
6 9108 2 1 39 ILE HA H -2.728 -7.489 1.480 1.00 . B C . 38 ILE HA 1 1
6 9109 2 1 39 ILE HB H -0.646 -8.504 3.393 1.00 . B C . 38 ILE HB 1 1
6 9110 2 1 39 ILE HD11 H 2.068 -8.351 2.245 1.00 . B C . 38 ILE HD11 1 1
6 9111 2 1 39 ILE HD12 H 1.994 -7.665 0.617 1.00 . B C . 38 ILE HD12 1 1
6 9112 2 1 39 ILE HD13 H 1.133 -9.158 0.992 1.00 . B C . 38 ILE HD13 1 1
6 9113 2 1 39 ILE HG12 H -0.142 -6.896 0.900 1.00 . B C . 38 ILE HG12 1 1
6 9114 2 1 39 ILE HG13 H 0.528 -6.664 2.497 1.00 . B C . 38 ILE HG13 1 1
6 9115 2 1 39 ILE HG21 H -1.834 -10.156 2.133 1.00 . B C . 38 ILE HG21 1 1
6 9116 2 1 39 ILE HG22 H -0.175 -10.063 1.542 1.00 . B C . 38 ILE HG22 1 1
6 9117 2 1 39 ILE HG23 H -1.480 -9.316 0.627 1.00 . B C . 38 ILE HG23 1 1
6 9118 2 1 39 ILE N N -1.986 -6.045 2.766 1.00 . B C . 38 ILE N 1 1
6 9119 2 1 39 ILE O O -3.931 -8.917 3.259 1.00 . B C . 38 ILE O 1 1
6 9120 2 1 40 SER C C -5.027 -7.360 5.956 1.00 . B C . 39 SER C 1 1
6 9121 2 1 40 SER CA C -3.640 -8.000 5.825 1.00 . B C . 39 SER CA 1 1
6 9122 2 1 40 SER CB C -2.794 -7.725 7.059 1.00 . B C . 39 SER CB 1 1
6 9123 2 1 40 SER H H -2.333 -6.759 4.822 1.00 . B C . 39 SER H 1 1
6 9124 2 1 40 SER HA H -3.732 -9.050 5.678 1.00 . B C . 39 SER HA 1 1
6 9125 2 1 40 SER HB2 H -2.787 -6.664 7.259 1.00 . B C . 39 SER HB2 1 1
6 9126 2 1 40 SER HB3 H -3.212 -8.240 7.888 1.00 . B C . 39 SER HB3 1 1
6 9127 2 1 40 SER HG H -0.988 -7.537 6.299 1.00 . B C . 39 SER HG 1 1
6 9128 2 1 40 SER N N -2.952 -7.500 4.697 1.00 . B C . 39 SER N 1 1
6 9129 2 1 40 SER O O -5.977 -7.982 6.425 1.00 . B C . 39 SER O 1 1
6 9130 2 1 40 SER OG O -1.455 -8.164 6.870 1.00 . B C . 39 SER OG 1 1
6 9131 2 1 41 THR C C -7.348 -5.652 4.541 1.00 . B C . 40 THR C 1 1
6 9132 2 1 41 THR CA C -6.346 -5.330 5.654 1.00 . B C . 40 THR CA 1 1
6 9133 2 1 41 THR CB C -6.006 -3.825 5.634 1.00 . B C . 40 THR CB 1 1
6 9134 2 1 41 THR CG2 C -7.250 -2.963 5.777 1.00 . B C . 40 THR CG2 1 1
6 9135 2 1 41 THR H H -4.343 -5.696 5.102 1.00 . B C . 40 THR H 1 1
6 9136 2 1 41 THR HA H -6.794 -5.562 6.609 1.00 . B C . 40 THR HA 1 1
6 9137 2 1 41 THR HB H -5.537 -3.599 4.690 1.00 . B C . 40 THR HB 1 1
6 9138 2 1 41 THR HG1 H -4.339 -4.131 6.652 1.00 . B C . 40 THR HG1 1 1
6 9139 2 1 41 THR HG21 H -6.974 -1.922 5.697 1.00 . B C . 40 THR HG21 1 1
6 9140 2 1 41 THR HG22 H -7.705 -3.143 6.739 1.00 . B C . 40 THR HG22 1 1
6 9141 2 1 41 THR HG23 H -7.951 -3.210 4.994 1.00 . B C . 40 THR HG23 1 1
6 9142 2 1 41 THR N N -5.125 -6.111 5.524 1.00 . B C . 40 THR N 1 1
6 9143 2 1 41 THR O O -8.551 -5.760 4.786 1.00 . B C . 40 THR O 1 1
6 9144 2 1 41 THR OG1 O -5.086 -3.519 6.692 1.00 . B C . 40 THR OG1 1 1
6 9145 2 1 42 SER C C -8.407 -7.370 2.215 1.00 . B C . 41 SER C 1 1
6 9146 2 1 42 SER CA C -7.691 -6.029 2.157 1.00 . B C . 41 SER CA 1 1
6 9147 2 1 42 SER CB C -6.863 -5.963 0.895 1.00 . B C . 41 SER CB 1 1
6 9148 2 1 42 SER H H -5.866 -5.787 3.202 1.00 . B C . 41 SER H 1 1
6 9149 2 1 42 SER HA H -8.411 -5.252 2.122 1.00 . B C . 41 SER HA 1 1
6 9150 2 1 42 SER HB2 H -6.288 -5.052 0.885 1.00 . B C . 41 SER HB2 1 1
6 9151 2 1 42 SER HB3 H -6.207 -6.798 0.888 1.00 . B C . 41 SER HB3 1 1
6 9152 2 1 42 SER HG H -7.170 -5.671 -1.026 1.00 . B C . 41 SER HG 1 1
6 9153 2 1 42 SER N N -6.842 -5.815 3.324 1.00 . B C . 41 SER N 1 1
6 9154 2 1 42 SER O O -9.534 -7.507 1.735 1.00 . B C . 41 SER O 1 1
6 9155 2 1 42 SER OG O -7.678 -6.010 -0.264 1.00 . B C . 41 SER OG 1 1
6 9156 2 1 43 THR C C -9.360 -9.946 3.839 1.00 . B C . 42 THR C 1 1
6 9157 2 1 43 THR CA C -8.244 -9.715 2.817 1.00 . B C . 42 THR CA 1 1
6 9158 2 1 43 THR CB C -7.072 -10.676 3.072 1.00 . B C . 42 THR CB 1 1
6 9159 2 1 43 THR CG2 C -6.173 -10.741 1.851 1.00 . B C . 42 THR CG2 1 1
6 9160 2 1 43 THR H H -6.937 -8.140 3.314 1.00 . B C . 42 THR H 1 1
6 9161 2 1 43 THR HA H -8.631 -9.918 1.830 1.00 . B C . 42 THR HA 1 1
6 9162 2 1 43 THR HB H -7.462 -11.662 3.275 1.00 . B C . 42 THR HB 1 1
6 9163 2 1 43 THR HG1 H -5.407 -10.010 3.911 1.00 . B C . 42 THR HG1 1 1
6 9164 2 1 43 THR HG21 H -6.742 -11.092 1.003 1.00 . B C . 42 THR HG21 1 1
6 9165 2 1 43 THR HG22 H -5.355 -11.418 2.042 1.00 . B C . 42 THR HG22 1 1
6 9166 2 1 43 THR HG23 H -5.783 -9.754 1.640 1.00 . B C . 42 THR HG23 1 1
6 9167 2 1 43 THR N N -7.762 -8.345 2.831 1.00 . B C . 42 THR N 1 1
6 9168 2 1 43 THR O O -9.406 -10.979 4.508 1.00 . B C . 42 THR O 1 1
6 9169 2 1 43 THR OG1 O -6.306 -10.224 4.201 1.00 . B C . 42 THR OG1 1 1
6 9170 2 1 44 SER C C -12.419 -7.980 4.521 1.00 . B C . 43 SER C 1 1
6 9171 2 1 44 SER CA C -11.385 -9.055 4.856 1.00 . B C . 43 SER CA 1 1
6 9172 2 1 44 SER CB C -10.900 -8.907 6.302 1.00 . B C . 43 SER CB 1 1
6 9173 2 1 44 SER H H -10.169 -8.186 3.366 1.00 . B C . 43 SER H 1 1
6 9174 2 1 44 SER HA H -11.844 -10.025 4.736 1.00 . B C . 43 SER HA 1 1
6 9175 2 1 44 SER HB2 H -11.746 -8.720 6.946 1.00 . B C . 43 SER HB2 1 1
6 9176 2 1 44 SER HB3 H -10.407 -9.818 6.609 1.00 . B C . 43 SER HB3 1 1
6 9177 2 1 44 SER HG H -10.288 -7.092 5.878 1.00 . B C . 43 SER HG 1 1
6 9178 2 1 44 SER N N -10.261 -8.978 3.939 1.00 . B C . 43 SER N 1 1
6 9179 2 1 44 SER O O -12.294 -6.828 4.942 1.00 . B C . 43 SER O 1 1
6 9180 2 1 44 SER OG O -9.987 -7.828 6.427 1.00 . B C . 43 SER OG 1 1
6 9181 2 1 45 ASP C C -15.814 -8.217 3.339 1.00 . B C . 44 ASP C 1 1
6 9182 2 1 45 ASP CA C -14.499 -7.449 3.382 1.00 . B C . 44 ASP CA 1 1
6 9183 2 1 45 ASP CB C -14.242 -6.766 2.028 1.00 . B C . 44 ASP CB 1 1
6 9184 2 1 45 ASP CG C -14.364 -7.713 0.846 1.00 . B C . 44 ASP CG 1 1
6 9185 2 1 45 ASP H H -13.428 -9.272 3.381 1.00 . B C . 44 ASP H 1 1
6 9186 2 1 45 ASP HA H -14.561 -6.695 4.152 1.00 . B C . 44 ASP HA 1 1
6 9187 2 1 45 ASP HB2 H -14.956 -5.967 1.896 1.00 . B C . 44 ASP HB2 1 1
6 9188 2 1 45 ASP HB3 H -13.244 -6.351 2.029 1.00 . B C . 44 ASP HB3 1 1
6 9189 2 1 45 ASP N N -13.415 -8.355 3.735 1.00 . B C . 44 ASP N 1 1
6 9190 2 1 45 ASP O O -15.831 -9.374 2.923 1.00 . B C . 44 ASP O 1 1
6 9191 2 1 45 ASP OD1 O -15.442 -7.755 0.223 1.00 . B C . 44 ASP OD1 1 1
6 9192 2 1 45 ASP OD2 O -13.382 -8.417 0.532 1.00 . B C . 44 ASP OD2 1 1
6 9193 2 1 46 PRO C C -18.656 -8.707 2.390 1.00 . B C . 45 PRO C 1 1
6 9194 2 1 46 PRO CA C -18.222 -8.282 3.797 1.00 . B C . 45 PRO CA 1 1
6 9195 2 1 46 PRO CB C -19.183 -7.235 4.372 1.00 . B C . 45 PRO CB 1 1
6 9196 2 1 46 PRO CD C -16.991 -6.252 4.346 1.00 . B C . 45 PRO CD 1 1
6 9197 2 1 46 PRO CG C -18.324 -6.204 5.023 1.00 . B C . 45 PRO CG 1 1
6 9198 2 1 46 PRO HA H -18.210 -9.151 4.440 1.00 . B C . 45 PRO HA 1 1
6 9199 2 1 46 PRO HB2 H -19.769 -6.808 3.574 1.00 . B C . 45 PRO HB2 1 1
6 9200 2 1 46 PRO HB3 H -19.839 -7.707 5.089 1.00 . B C . 45 PRO HB3 1 1
6 9201 2 1 46 PRO HD2 H -16.950 -5.517 3.569 1.00 . B C . 45 PRO HD2 1 1
6 9202 2 1 46 PRO HD3 H -16.202 -6.089 5.064 1.00 . B C . 45 PRO HD3 1 1
6 9203 2 1 46 PRO HG2 H -18.766 -5.228 4.895 1.00 . B C . 45 PRO HG2 1 1
6 9204 2 1 46 PRO HG3 H -18.212 -6.425 6.065 1.00 . B C . 45 PRO HG3 1 1
6 9205 2 1 46 PRO N N -16.922 -7.613 3.793 1.00 . B C . 45 PRO N 1 1
6 9206 2 1 46 PRO O O -18.484 -9.870 2.006 1.00 . B C . 45 PRO O 1 1
6 9207 2 1 47 ASP C C -20.251 -6.721 -0.300 1.00 . B C . 46 ASP C 1 1
6 9208 2 1 47 ASP CA C -19.626 -7.990 0.253 1.00 . B C . 46 ASP CA 1 1
6 9209 2 1 47 ASP CB C -20.646 -9.133 0.170 1.00 . B C . 46 ASP CB 1 1
6 9210 2 1 47 ASP CG C -21.036 -9.455 -1.261 1.00 . B C . 46 ASP CG 1 1
6 9211 2 1 47 ASP H H -19.260 -6.847 1.991 1.00 . B C . 46 ASP H 1 1
6 9212 2 1 47 ASP HA H -18.760 -8.242 -0.341 1.00 . B C . 46 ASP HA 1 1
6 9213 2 1 47 ASP HB2 H -20.222 -10.020 0.617 1.00 . B C . 46 ASP HB2 1 1
6 9214 2 1 47 ASP HB3 H -21.537 -8.852 0.711 1.00 . B C . 46 ASP HB3 1 1
6 9215 2 1 47 ASP N N -19.180 -7.753 1.626 1.00 . B C . 46 ASP N 1 1
6 9216 2 1 47 ASP O O -19.884 -6.247 -1.371 1.00 . B C . 46 ASP O 1 1
6 9217 2 1 47 ASP OD1 O -22.104 -8.996 -1.717 1.00 . B C . 46 ASP OD1 1 1
6 9218 2 1 47 ASP OD2 O -20.274 -10.176 -1.939 1.00 . B C . 46 ASP OD2 1 1
6 9219 2 1 48 TYR C C -21.233 -3.779 0.879 1.00 . B C . 47 TYR C 1 1
6 9220 2 1 48 TYR CA C -21.836 -4.926 0.085 1.00 . B C . 47 TYR CA 1 1
6 9221 2 1 48 TYR CB C -23.338 -4.995 0.340 1.00 . B C . 47 TYR CB 1 1
6 9222 2 1 48 TYR CD1 C -24.433 -5.724 -1.812 1.00 . B C . 47 TYR CD1 1 1
6 9223 2 1 48 TYR CD2 C -24.380 -7.270 0.001 1.00 . B C . 47 TYR CD2 1 1
6 9224 2 1 48 TYR CE1 C -25.096 -6.653 -2.589 1.00 . B C . 47 TYR CE1 1 1
6 9225 2 1 48 TYR CE2 C -25.042 -8.203 -0.771 1.00 . B C . 47 TYR CE2 1 1
6 9226 2 1 48 TYR CG C -24.063 -6.017 -0.506 1.00 . B C . 47 TYR CG 1 1
6 9227 2 1 48 TYR CZ C -25.398 -7.890 -2.064 1.00 . B C . 47 TYR CZ 1 1
6 9228 2 1 48 TYR H H -21.465 -6.621 1.278 1.00 . B C . 47 TYR H 1 1
6 9229 2 1 48 TYR HA H -21.667 -4.757 -0.962 1.00 . B C . 47 TYR HA 1 1
6 9230 2 1 48 TYR HB2 H -23.498 -5.248 1.369 1.00 . B C . 47 TYR HB2 1 1
6 9231 2 1 48 TYR HB3 H -23.774 -4.027 0.141 1.00 . B C . 47 TYR HB3 1 1
6 9232 2 1 48 TYR HD1 H -24.194 -4.755 -2.220 1.00 . B C . 47 TYR HD1 1 1
6 9233 2 1 48 TYR HD2 H -24.101 -7.511 1.017 1.00 . B C . 47 TYR HD2 1 1
6 9234 2 1 48 TYR HE1 H -25.375 -6.407 -3.602 1.00 . B C . 47 TYR HE1 1 1
6 9235 2 1 48 TYR HE2 H -25.279 -9.173 -0.360 1.00 . B C . 47 TYR HE2 1 1
6 9236 2 1 48 TYR HH H -25.636 -8.864 -3.707 1.00 . B C . 47 TYR HH 1 1
6 9237 2 1 48 TYR N N -21.195 -6.174 0.450 1.00 . B C . 47 TYR N 1 1
6 9238 2 1 48 TYR O O -21.208 -3.821 2.110 1.00 . B C . 47 TYR O 1 1
6 9239 2 1 48 TYR OH O -26.053 -8.819 -2.839 1.00 . B C . 47 TYR OH 1 1
6 9240 2 1 49 ALA C C -18.924 -1.928 1.596 1.00 . B C . 48 ALA C 1 1
6 9241 2 1 49 ALA CA C -20.152 -1.580 0.760 1.00 . B C . 48 ALA CA 1 1
6 9242 2 1 49 ALA CB C -21.184 -0.834 1.594 1.00 . B C . 48 ALA CB 1 1
6 9243 2 1 49 ALA H H -20.762 -2.849 -0.817 1.00 . B C . 48 ALA H 1 1
6 9244 2 1 49 ALA HA H -19.844 -0.930 -0.046 1.00 . B C . 48 ALA HA 1 1
6 9245 2 1 49 ALA HB1 H -22.025 -0.566 0.971 1.00 . B C . 48 ALA HB1 1 1
6 9246 2 1 49 ALA HB2 H -20.738 0.060 2.001 1.00 . B C . 48 ALA HB2 1 1
6 9247 2 1 49 ALA HB3 H -21.520 -1.467 2.401 1.00 . B C . 48 ALA HB3 1 1
6 9248 2 1 49 ALA N N -20.740 -2.778 0.160 1.00 . B C . 48 ALA N 1 1
6 9249 2 1 49 ALA O O -19.011 -1.910 2.839 1.00 . B C . 48 ALA O 1 1
6 9250 2 1 49 ALA OXT O -17.871 -2.233 0.997 1.00 . B C . 48 ALA OXT 1 1
6 9251 3 2 1 ZN ZN ZN -3.603 3.435 -7.045 1.00 . C A . 101 ZN ZN 1 1
6 9252 4 2 1 ZN ZN ZN 3.585 3.376 6.796 1.00 . D C . 101 ZN ZN 1 1
7 9253 1 1 1 SER C C -5.573 18.539 8.289 1.00 . A A . 0 SER C 1 1
7 9254 1 1 1 SER CA C -6.936 19.209 8.397 1.00 . A A . 0 SER CA 1 1
7 9255 1 1 1 SER CB C -7.602 19.269 7.021 1.00 . A A . 0 SER CB 1 1
7 9256 1 1 1 SER H1 H -7.722 21.045 8.971 1.00 . A A . 0 SER H1 1 1
7 9257 1 1 1 SER H2 H -6.149 21.133 8.356 1.00 . A A . 0 SER H2 1 1
7 9258 1 1 1 SER H3 H -6.416 20.531 9.912 1.00 . A A . 0 SER H3 1 1
7 9259 1 1 1 SER HA H -7.556 18.634 9.068 1.00 . A A . 0 SER HA 1 1
7 9260 1 1 1 SER HB2 H -6.972 19.822 6.343 1.00 . A A . 0 SER HB2 1 1
7 9261 1 1 1 SER HB3 H -7.739 18.265 6.648 1.00 . A A . 0 SER HB3 1 1
7 9262 1 1 1 SER HG H -9.510 19.307 7.500 1.00 . A A . 0 SER HG 1 1
7 9263 1 1 1 SER N N -6.797 20.573 8.946 1.00 . A A . 0 SER N 1 1
7 9264 1 1 1 SER O O -4.542 19.177 8.502 1.00 . A A . 0 SER O 1 1
7 9265 1 1 1 SER OG O -8.868 19.907 7.091 1.00 . A A . 0 SER OG 1 1
7 9266 1 1 2 MET C C -4.273 15.823 6.463 1.00 . A A . 1 MET C 1 1
7 9267 1 1 2 MET CA C -4.329 16.500 7.824 1.00 . A A . 1 MET CA 1 1
7 9268 1 1 2 MET CB C -4.205 15.453 8.937 1.00 . A A . 1 MET CB 1 1
7 9269 1 1 2 MET CE C -3.711 15.818 13.063 1.00 . A A . 1 MET CE 1 1
7 9270 1 1 2 MET CG C -4.043 16.050 10.324 1.00 . A A . 1 MET CG 1 1
7 9271 1 1 2 MET H H -6.426 16.794 7.806 1.00 . A A . 1 MET H 1 1
7 9272 1 1 2 MET HA H -3.508 17.195 7.902 1.00 . A A . 1 MET HA 1 1
7 9273 1 1 2 MET HB2 H -5.092 14.837 8.935 1.00 . A A . 1 MET HB2 1 1
7 9274 1 1 2 MET HB3 H -3.345 14.831 8.734 1.00 . A A . 1 MET HB3 1 1
7 9275 1 1 2 MET HE1 H -3.650 15.192 13.940 1.00 . A A . 1 MET HE1 1 1
7 9276 1 1 2 MET HE2 H -4.537 16.506 13.167 1.00 . A A . 1 MET HE2 1 1
7 9277 1 1 2 MET HE3 H -2.792 16.374 12.950 1.00 . A A . 1 MET HE3 1 1
7 9278 1 1 2 MET HG2 H -3.130 16.626 10.349 1.00 . A A . 1 MET HG2 1 1
7 9279 1 1 2 MET HG3 H -4.882 16.701 10.522 1.00 . A A . 1 MET HG3 1 1
7 9280 1 1 2 MET N N -5.569 17.252 7.963 1.00 . A A . 1 MET N 1 1
7 9281 1 1 2 MET O O -4.259 14.593 6.370 1.00 . A A . 1 MET O 1 1
7 9282 1 1 2 MET SD S -3.968 14.794 11.615 1.00 . A A . 1 MET SD 1 1
7 9283 1 1 3 ASP C C -5.448 15.278 3.759 1.00 . A A . 2 ASP C 1 1
7 9284 1 1 3 ASP CA C -4.239 16.157 4.034 1.00 . A A . 2 ASP CA 1 1
7 9285 1 1 3 ASP CB C -2.945 15.393 3.728 1.00 . A A . 2 ASP CB 1 1
7 9286 1 1 3 ASP CG C -1.736 16.299 3.650 1.00 . A A . 2 ASP CG 1 1
7 9287 1 1 3 ASP H H -4.250 17.611 5.572 1.00 . A A . 2 ASP H 1 1
7 9288 1 1 3 ASP HA H -4.291 17.020 3.387 1.00 . A A . 2 ASP HA 1 1
7 9289 1 1 3 ASP HB2 H -2.772 14.666 4.507 1.00 . A A . 2 ASP HB2 1 1
7 9290 1 1 3 ASP HB3 H -3.051 14.882 2.782 1.00 . A A . 2 ASP HB3 1 1
7 9291 1 1 3 ASP N N -4.256 16.643 5.413 1.00 . A A . 2 ASP N 1 1
7 9292 1 1 3 ASP O O -5.361 14.049 3.785 1.00 . A A . 2 ASP O 1 1
7 9293 1 1 3 ASP OD1 O -1.377 16.722 2.529 1.00 . A A . 2 ASP OD1 1 1
7 9294 1 1 3 ASP OD2 O -1.134 16.591 4.703 1.00 . A A . 2 ASP OD2 1 1
7 9295 1 1 4 GLU C C -7.749 14.404 1.973 1.00 . A A . 3 GLU C 1 1
7 9296 1 1 4 GLU CA C -7.825 15.203 3.270 1.00 . A A . 3 GLU CA 1 1
7 9297 1 1 4 GLU CB C -8.991 16.177 3.233 1.00 . A A . 3 GLU CB 1 1
7 9298 1 1 4 GLU CD C -9.146 16.104 5.758 1.00 . A A . 3 GLU CD 1 1
7 9299 1 1 4 GLU CG C -9.132 16.975 4.516 1.00 . A A . 3 GLU CG 1 1
7 9300 1 1 4 GLU H H -6.576 16.895 3.460 1.00 . A A . 3 GLU H 1 1
7 9301 1 1 4 GLU HA H -7.975 14.527 4.093 1.00 . A A . 3 GLU HA 1 1
7 9302 1 1 4 GLU HB2 H -8.846 16.868 2.415 1.00 . A A . 3 GLU HB2 1 1
7 9303 1 1 4 GLU HB3 H -9.906 15.626 3.074 1.00 . A A . 3 GLU HB3 1 1
7 9304 1 1 4 GLU HG2 H -8.308 17.667 4.590 1.00 . A A . 3 GLU HG2 1 1
7 9305 1 1 4 GLU HG3 H -10.054 17.520 4.474 1.00 . A A . 3 GLU HG3 1 1
7 9306 1 1 4 GLU N N -6.581 15.917 3.504 1.00 . A A . 3 GLU N 1 1
7 9307 1 1 4 GLU O O -7.286 14.909 0.947 1.00 . A A . 3 GLU O 1 1
7 9308 1 1 4 GLU OE1 O -10.206 15.526 6.072 1.00 . A A . 3 GLU OE1 1 1
7 9309 1 1 4 GLU OE2 O -8.098 16.006 6.433 1.00 . A A . 3 GLU OE2 1 1
7 9310 1 1 5 THR C C -9.370 12.219 0.065 1.00 . A A . 4 THR C 1 1
7 9311 1 1 5 THR CA C -8.082 12.268 0.882 1.00 . A A . 4 THR CA 1 1
7 9312 1 1 5 THR CB C -7.692 10.850 1.333 1.00 . A A . 4 THR CB 1 1
7 9313 1 1 5 THR CG2 C -6.222 10.804 1.725 1.00 . A A . 4 THR CG2 1 1
7 9314 1 1 5 THR H H -8.603 12.829 2.852 1.00 . A A . 4 THR H 1 1
7 9315 1 1 5 THR HA H -7.291 12.645 0.252 1.00 . A A . 4 THR HA 1 1
7 9316 1 1 5 THR HB H -7.852 10.168 0.511 1.00 . A A . 4 THR HB 1 1
7 9317 1 1 5 THR HG1 H -7.938 10.275 3.214 1.00 . A A . 4 THR HG1 1 1
7 9318 1 1 5 THR HG21 H -5.944 9.789 1.958 1.00 . A A . 4 THR HG21 1 1
7 9319 1 1 5 THR HG22 H -6.062 11.429 2.592 1.00 . A A . 4 THR HG22 1 1
7 9320 1 1 5 THR HG23 H -5.620 11.164 0.905 1.00 . A A . 4 THR HG23 1 1
7 9321 1 1 5 THR N N -8.195 13.160 2.023 1.00 . A A . 4 THR N 1 1
7 9322 1 1 5 THR O O -9.484 11.435 -0.882 1.00 . A A . 4 THR O 1 1
7 9323 1 1 5 THR OG1 O -8.504 10.445 2.447 1.00 . A A . 4 THR OG1 1 1
7 9324 1 1 6 VAL C C -12.532 12.047 -0.051 1.00 . A A . 5 VAL C 1 1
7 9325 1 1 6 VAL CA C -11.586 13.229 -0.289 1.00 . A A . 5 VAL CA 1 1
7 9326 1 1 6 VAL CB C -11.343 13.424 -1.805 1.00 . A A . 5 VAL CB 1 1
7 9327 1 1 6 VAL CG1 C -12.654 13.560 -2.560 1.00 . A A . 5 VAL CG1 1 1
7 9328 1 1 6 VAL CG2 C -10.465 14.642 -2.049 1.00 . A A . 5 VAL CG2 1 1
7 9329 1 1 6 VAL H H -10.187 13.598 1.253 1.00 . A A . 5 VAL H 1 1
7 9330 1 1 6 VAL HA H -12.063 14.124 0.087 1.00 . A A . 5 VAL HA 1 1
7 9331 1 1 6 VAL HB H -10.825 12.554 -2.181 1.00 . A A . 5 VAL HB 1 1
7 9332 1 1 6 VAL HG11 H -13.177 14.439 -2.217 1.00 . A A . 5 VAL HG11 1 1
7 9333 1 1 6 VAL HG12 H -13.264 12.687 -2.383 1.00 . A A . 5 VAL HG12 1 1
7 9334 1 1 6 VAL HG13 H -12.453 13.650 -3.617 1.00 . A A . 5 VAL HG13 1 1
7 9335 1 1 6 VAL HG21 H -10.326 14.778 -3.110 1.00 . A A . 5 VAL HG21 1 1
7 9336 1 1 6 VAL HG22 H -9.505 14.495 -1.576 1.00 . A A . 5 VAL HG22 1 1
7 9337 1 1 6 VAL HG23 H -10.941 15.518 -1.633 1.00 . A A . 5 VAL HG23 1 1
7 9338 1 1 6 VAL N N -10.328 13.069 0.443 1.00 . A A . 5 VAL N 1 1
7 9339 1 1 6 VAL O O -12.132 10.886 -0.097 1.00 . A A . 5 VAL O 1 1
7 9340 1 1 7 LYS C C -15.506 10.918 -0.790 1.00 . A A . 6 LYS C 1 1
7 9341 1 1 7 LYS CA C -14.801 11.352 0.492 1.00 . A A . 6 LYS CA 1 1
7 9342 1 1 7 LYS CB C -15.810 11.882 1.501 1.00 . A A . 6 LYS CB 1 1
7 9343 1 1 7 LYS CD C -16.218 12.805 3.805 1.00 . A A . 6 LYS CD 1 1
7 9344 1 1 7 LYS CE C -16.665 14.176 3.337 1.00 . A A . 6 LYS CE 1 1
7 9345 1 1 7 LYS CG C -15.204 12.188 2.855 1.00 . A A . 6 LYS CG 1 1
7 9346 1 1 7 LYS H H -14.055 13.307 0.219 1.00 . A A . 6 LYS H 1 1
7 9347 1 1 7 LYS HA H -14.305 10.501 0.917 1.00 . A A . 6 LYS HA 1 1
7 9348 1 1 7 LYS HB2 H -16.232 12.782 1.116 1.00 . A A . 6 LYS HB2 1 1
7 9349 1 1 7 LYS HB3 H -16.592 11.151 1.635 1.00 . A A . 6 LYS HB3 1 1
7 9350 1 1 7 LYS HD2 H -17.079 12.166 3.858 1.00 . A A . 6 LYS HD2 1 1
7 9351 1 1 7 LYS HD3 H -15.771 12.897 4.784 1.00 . A A . 6 LYS HD3 1 1
7 9352 1 1 7 LYS HE2 H -15.799 14.804 3.247 1.00 . A A . 6 LYS HE2 1 1
7 9353 1 1 7 LYS HE3 H -17.138 14.077 2.372 1.00 . A A . 6 LYS HE3 1 1
7 9354 1 1 7 LYS HG2 H -14.844 11.271 3.280 1.00 . A A . 6 LYS HG2 1 1
7 9355 1 1 7 LYS HG3 H -14.381 12.874 2.725 1.00 . A A . 6 LYS HG3 1 1
7 9356 1 1 7 LYS HZ1 H -18.473 14.210 4.380 1.00 . A A . 6 LYS HZ1 1 1
7 9357 1 1 7 LYS HZ2 H -17.907 15.740 3.938 1.00 . A A . 6 LYS HZ2 1 1
7 9358 1 1 7 LYS HZ3 H -17.183 14.911 5.219 1.00 . A A . 6 LYS HZ3 1 1
7 9359 1 1 7 LYS N N -13.792 12.365 0.215 1.00 . A A . 6 LYS N 1 1
7 9360 1 1 7 LYS NZ N -17.622 14.802 4.284 1.00 . A A . 6 LYS NZ 1 1
7 9361 1 1 7 LYS O O -15.182 11.408 -1.876 1.00 . A A . 6 LYS O 1 1
7 9362 1 1 8 LEU C C -16.193 8.430 -2.473 1.00 . A A . 7 LEU C 1 1
7 9363 1 1 8 LEU CA C -17.160 9.375 -1.775 1.00 . A A . 7 LEU CA 1 1
7 9364 1 1 8 LEU CB C -17.745 10.381 -2.771 1.00 . A A . 7 LEU CB 1 1
7 9365 1 1 8 LEU CD1 C -20.004 10.107 -1.760 1.00 . A A . 7 LEU CD1 1 1
7 9366 1 1 8 LEU CD2 C -18.716 12.209 -1.369 1.00 . A A . 7 LEU CD2 1 1
7 9367 1 1 8 LEU CG C -19.024 11.095 -2.346 1.00 . A A . 7 LEU CG 1 1
7 9368 1 1 8 LEU H H -16.772 9.786 0.265 1.00 . A A . 7 LEU H 1 1
7 9369 1 1 8 LEU HA H -17.964 8.791 -1.373 1.00 . A A . 7 LEU HA 1 1
7 9370 1 1 8 LEU HB2 H -17.007 11.121 -2.944 1.00 . A A . 7 LEU HB2 1 1
7 9371 1 1 8 LEU HB3 H -17.939 9.869 -3.691 1.00 . A A . 7 LEU HB3 1 1
7 9372 1 1 8 LEU HD11 H -20.173 9.312 -2.468 1.00 . A A . 7 LEU HD11 1 1
7 9373 1 1 8 LEU HD12 H -20.936 10.607 -1.547 1.00 . A A . 7 LEU HD12 1 1
7 9374 1 1 8 LEU HD13 H -19.594 9.700 -0.851 1.00 . A A . 7 LEU HD13 1 1
7 9375 1 1 8 LEU HD21 H -18.070 12.930 -1.845 1.00 . A A . 7 LEU HD21 1 1
7 9376 1 1 8 LEU HD22 H -18.221 11.799 -0.503 1.00 . A A . 7 LEU HD22 1 1
7 9377 1 1 8 LEU HD23 H -19.635 12.689 -1.069 1.00 . A A . 7 LEU HD23 1 1
7 9378 1 1 8 LEU HG H -19.484 11.535 -3.220 1.00 . A A . 7 LEU HG 1 1
7 9379 1 1 8 LEU N N -16.491 10.026 -0.643 1.00 . A A . 7 LEU N 1 1
7 9380 1 1 8 LEU O O -16.288 7.213 -2.324 1.00 . A A . 7 LEU O 1 1
7 9381 1 1 9 ASN C C -12.870 8.720 -3.159 1.00 . A A . 8 ASN C 1 1
7 9382 1 1 9 ASN CA C -14.159 8.218 -3.769 1.00 . A A . 8 ASN CA 1 1
7 9383 1 1 9 ASN CB C -14.047 8.335 -5.293 1.00 . A A . 8 ASN CB 1 1
7 9384 1 1 9 ASN CG C -15.250 7.812 -6.052 1.00 . A A . 8 ASN CG 1 1
7 9385 1 1 9 ASN H H -15.301 9.956 -3.397 1.00 . A A . 8 ASN H 1 1
7 9386 1 1 9 ASN HA H -14.306 7.179 -3.498 1.00 . A A . 8 ASN HA 1 1
7 9387 1 1 9 ASN HB2 H -13.896 9.365 -5.557 1.00 . A A . 8 ASN HB2 1 1
7 9388 1 1 9 ASN HB3 H -13.179 7.775 -5.615 1.00 . A A . 8 ASN HB3 1 1
7 9389 1 1 9 ASN HD21 H -14.079 7.329 -7.582 1.00 . A A . 8 ASN HD21 1 1
7 9390 1 1 9 ASN HD22 H -15.761 6.982 -7.779 1.00 . A A . 8 ASN HD22 1 1
7 9391 1 1 9 ASN N N -15.260 8.991 -3.221 1.00 . A A . 8 ASN N 1 1
7 9392 1 1 9 ASN ND2 N -15.005 7.324 -7.257 1.00 . A A . 8 ASN ND2 1 1
7 9393 1 1 9 ASN O O -12.376 9.785 -3.542 1.00 . A A . 8 ASN O 1 1
7 9394 1 1 9 ASN OD1 O -16.381 7.844 -5.569 1.00 . A A . 8 ASN OD1 1 1
7 9395 1 1 10 HIS C C -9.989 8.304 -2.673 1.00 . A A . 9 HIS C 1 1
7 9396 1 1 10 HIS CA C -11.069 8.327 -1.606 1.00 . A A . 9 HIS CA 1 1
7 9397 1 1 10 HIS CB C -10.713 7.373 -0.470 1.00 . A A . 9 HIS CB 1 1
7 9398 1 1 10 HIS CD2 C -11.221 8.576 1.764 1.00 . A A . 9 HIS CD2 1 1
7 9399 1 1 10 HIS CE1 C -13.004 7.446 2.347 1.00 . A A . 9 HIS CE1 1 1
7 9400 1 1 10 HIS CG C -11.453 7.658 0.798 1.00 . A A . 9 HIS CG 1 1
7 9401 1 1 10 HIS H H -12.820 7.183 -1.890 1.00 . A A . 9 HIS H 1 1
7 9402 1 1 10 HIS HA H -11.147 9.331 -1.213 1.00 . A A . 9 HIS HA 1 1
7 9403 1 1 10 HIS HB2 H -10.944 6.362 -0.769 1.00 . A A . 9 HIS HB2 1 1
7 9404 1 1 10 HIS HB3 H -9.656 7.450 -0.263 1.00 . A A . 9 HIS HB3 1 1
7 9405 1 1 10 HIS HD1 H -13.002 6.224 0.702 1.00 . A A . 9 HIS HD1 1 1
7 9406 1 1 10 HIS HD2 H -10.414 9.294 1.785 1.00 . A A . 9 HIS HD2 1 1
7 9407 1 1 10 HIS HE1 H -13.866 7.098 2.897 1.00 . A A . 9 HIS HE1 1 1
7 9408 1 1 10 HIS HE2 H -12.314 8.988 3.508 1.00 . A A . 9 HIS HE2 1 1
7 9409 1 1 10 HIS N N -12.346 7.984 -2.198 1.00 . A A . 9 HIS N 1 1
7 9410 1 1 10 HIS ND1 N -12.578 6.966 1.194 1.00 . A A . 9 HIS ND1 1 1
7 9411 1 1 10 HIS NE2 N -12.199 8.424 2.713 1.00 . A A . 9 HIS NE2 1 1
7 9412 1 1 10 HIS O O -9.833 7.328 -3.402 1.00 . A A . 9 HIS O 1 1
7 9413 1 1 11 THR C C -7.066 8.605 -3.441 1.00 . A A . 10 THR C 1 1
7 9414 1 1 11 THR CA C -8.242 9.501 -3.798 1.00 . A A . 10 THR CA 1 1
7 9415 1 1 11 THR CB C -7.785 10.965 -3.944 1.00 . A A . 10 THR CB 1 1
7 9416 1 1 11 THR CG2 C -6.802 11.130 -5.091 1.00 . A A . 10 THR CG2 1 1
7 9417 1 1 11 THR H H -9.423 10.144 -2.169 1.00 . A A . 10 THR H 1 1
7 9418 1 1 11 THR HA H -8.661 9.163 -4.741 1.00 . A A . 10 THR HA 1 1
7 9419 1 1 11 THR HB H -7.301 11.267 -3.026 1.00 . A A . 10 THR HB 1 1
7 9420 1 1 11 THR HG1 H -9.715 11.370 -3.820 1.00 . A A . 10 THR HG1 1 1
7 9421 1 1 11 THR HG21 H -6.507 12.167 -5.167 1.00 . A A . 10 THR HG21 1 1
7 9422 1 1 11 THR HG22 H -7.270 10.821 -6.014 1.00 . A A . 10 THR HG22 1 1
7 9423 1 1 11 THR HG23 H -5.930 10.520 -4.907 1.00 . A A . 10 THR HG23 1 1
7 9424 1 1 11 THR N N -9.271 9.394 -2.789 1.00 . A A . 10 THR N 1 1
7 9425 1 1 11 THR O O -6.615 8.578 -2.295 1.00 . A A . 10 THR O 1 1
7 9426 1 1 11 THR OG1 O -8.928 11.804 -4.169 1.00 . A A . 10 THR OG1 1 1
7 9427 1 1 12 CYS C C -4.220 7.591 -3.869 1.00 . A A . 11 CYS C 1 1
7 9428 1 1 12 CYS CA C -5.522 6.911 -4.208 1.00 . A A . 11 CYS CA 1 1
7 9429 1 1 12 CYS CB C -5.308 6.059 -5.443 1.00 . A A . 11 CYS CB 1 1
7 9430 1 1 12 CYS H H -6.984 7.942 -5.331 1.00 . A A . 11 CYS H 1 1
7 9431 1 1 12 CYS HA H -5.801 6.274 -3.392 1.00 . A A . 11 CYS HA 1 1
7 9432 1 1 12 CYS HB2 H -6.244 5.640 -5.760 1.00 . A A . 11 CYS HB2 1 1
7 9433 1 1 12 CYS HB3 H -4.922 6.682 -6.230 1.00 . A A . 11 CYS HB3 1 1
7 9434 1 1 12 CYS N N -6.582 7.866 -4.430 1.00 . A A . 11 CYS N 1 1
7 9435 1 1 12 CYS O O -3.708 8.418 -4.619 1.00 . A A . 11 CYS O 1 1
7 9436 1 1 12 CYS SG S -4.143 4.697 -5.207 1.00 . A A . 11 CYS SG 1 1
7 9437 1 1 13 VAL C C -1.325 7.278 -3.306 1.00 . A A . 12 VAL C 1 1
7 9438 1 1 13 VAL CA C -2.406 7.551 -2.250 1.00 . A A . 12 VAL CA 1 1
7 9439 1 1 13 VAL CB C -2.156 6.719 -0.976 1.00 . A A . 12 VAL CB 1 1
7 9440 1 1 13 VAL CG1 C -1.253 5.529 -1.210 1.00 . A A . 12 VAL CG1 1 1
7 9441 1 1 13 VAL CG2 C -1.666 7.582 0.140 1.00 . A A . 12 VAL CG2 1 1
7 9442 1 1 13 VAL H H -4.272 6.652 -2.126 1.00 . A A . 12 VAL H 1 1
7 9443 1 1 13 VAL HA H -2.402 8.596 -1.985 1.00 . A A . 12 VAL HA 1 1
7 9444 1 1 13 VAL HB H -3.107 6.324 -0.669 1.00 . A A . 12 VAL HB 1 1
7 9445 1 1 13 VAL HG11 H -1.755 4.821 -1.850 1.00 . A A . 12 VAL HG11 1 1
7 9446 1 1 13 VAL HG12 H -1.023 5.060 -0.265 1.00 . A A . 12 VAL HG12 1 1
7 9447 1 1 13 VAL HG13 H -0.341 5.857 -1.683 1.00 . A A . 12 VAL HG13 1 1
7 9448 1 1 13 VAL HG21 H -0.882 8.224 -0.221 1.00 . A A . 12 VAL HG21 1 1
7 9449 1 1 13 VAL HG22 H -1.290 6.953 0.930 1.00 . A A . 12 VAL HG22 1 1
7 9450 1 1 13 VAL HG23 H -2.489 8.173 0.501 1.00 . A A . 12 VAL HG23 1 1
7 9451 1 1 13 VAL N N -3.713 7.200 -2.723 1.00 . A A . 12 VAL N 1 1
7 9452 1 1 13 VAL O O -0.253 7.884 -3.287 1.00 . A A . 12 VAL O 1 1
7 9453 1 1 14 ILE C C -0.863 6.665 -6.564 1.00 . A A . 13 ILE C 1 1
7 9454 1 1 14 ILE CA C -0.636 5.974 -5.228 1.00 . A A . 13 ILE CA 1 1
7 9455 1 1 14 ILE CB C -0.677 4.459 -5.476 1.00 . A A . 13 ILE CB 1 1
7 9456 1 1 14 ILE CD1 C 0.561 3.842 -3.383 1.00 . A A . 13 ILE CD1 1 1
7 9457 1 1 14 ILE CG1 C -0.700 3.698 -4.163 1.00 . A A . 13 ILE CG1 1 1
7 9458 1 1 14 ILE CG2 C 0.515 4.038 -6.316 1.00 . A A . 13 ILE CG2 1 1
7 9459 1 1 14 ILE H H -2.501 5.954 -4.241 1.00 . A A . 13 ILE H 1 1
7 9460 1 1 14 ILE HA H 0.342 6.230 -4.859 1.00 . A A . 13 ILE HA 1 1
7 9461 1 1 14 ILE HB H -1.569 4.233 -6.024 1.00 . A A . 13 ILE HB 1 1
7 9462 1 1 14 ILE HD11 H 0.421 3.407 -2.410 1.00 . A A . 13 ILE HD11 1 1
7 9463 1 1 14 ILE HD12 H 0.798 4.887 -3.288 1.00 . A A . 13 ILE HD12 1 1
7 9464 1 1 14 ILE HD13 H 1.356 3.334 -3.901 1.00 . A A . 13 ILE HD13 1 1
7 9465 1 1 14 ILE HG12 H -1.509 4.063 -3.554 1.00 . A A . 13 ILE HG12 1 1
7 9466 1 1 14 ILE HG13 H -0.849 2.652 -4.358 1.00 . A A . 13 ILE HG13 1 1
7 9467 1 1 14 ILE HG21 H 0.488 4.558 -7.262 1.00 . A A . 13 ILE HG21 1 1
7 9468 1 1 14 ILE HG22 H 0.477 2.973 -6.489 1.00 . A A . 13 ILE HG22 1 1
7 9469 1 1 14 ILE HG23 H 1.426 4.287 -5.795 1.00 . A A . 13 ILE HG23 1 1
7 9470 1 1 14 ILE N N -1.614 6.368 -4.234 1.00 . A A . 13 ILE N 1 1
7 9471 1 1 14 ILE O O -0.018 7.435 -7.017 1.00 . A A . 13 ILE O 1 1
7 9472 1 1 15 CYS C C -3.023 8.153 -8.604 1.00 . A A . 14 CYS C 1 1
7 9473 1 1 15 CYS CA C -2.227 6.849 -8.539 1.00 . A A . 14 CYS CA 1 1
7 9474 1 1 15 CYS CB C -2.864 5.727 -9.373 1.00 . A A . 14 CYS CB 1 1
7 9475 1 1 15 CYS H H -2.708 5.917 -6.728 1.00 . A A . 14 CYS H 1 1
7 9476 1 1 15 CYS HA H -1.256 7.049 -8.948 1.00 . A A . 14 CYS HA 1 1
7 9477 1 1 15 CYS HB2 H -3.020 6.092 -10.365 1.00 . A A . 14 CYS HB2 1 1
7 9478 1 1 15 CYS HB3 H -2.175 4.898 -9.413 1.00 . A A . 14 CYS HB3 1 1
7 9479 1 1 15 CYS N N -2.011 6.409 -7.183 1.00 . A A . 14 CYS N 1 1
7 9480 1 1 15 CYS O O -3.341 8.640 -9.691 1.00 . A A . 14 CYS O 1 1
7 9481 1 1 15 CYS SG S -4.449 5.083 -8.793 1.00 . A A . 14 CYS SG 1 1
7 9482 1 1 16 ASP C C -5.288 10.097 -7.999 1.00 . A A . 15 ASP C 1 1
7 9483 1 1 16 ASP CA C -3.931 10.051 -7.319 1.00 . A A . 15 ASP CA 1 1
7 9484 1 1 16 ASP CB C -2.991 11.084 -7.912 1.00 . A A . 15 ASP CB 1 1
7 9485 1 1 16 ASP CG C -3.363 12.511 -7.560 1.00 . A A . 15 ASP CG 1 1
7 9486 1 1 16 ASP H H -3.100 8.237 -6.606 1.00 . A A . 15 ASP H 1 1
7 9487 1 1 16 ASP HA H -4.063 10.266 -6.271 1.00 . A A . 15 ASP HA 1 1
7 9488 1 1 16 ASP HB2 H -2.006 10.883 -7.546 1.00 . A A . 15 ASP HB2 1 1
7 9489 1 1 16 ASP HB3 H -2.997 10.984 -8.984 1.00 . A A . 15 ASP HB3 1 1
7 9490 1 1 16 ASP N N -3.318 8.720 -7.429 1.00 . A A . 15 ASP N 1 1
7 9491 1 1 16 ASP O O -5.759 11.135 -8.456 1.00 . A A . 15 ASP O 1 1
7 9492 1 1 16 ASP OD1 O -3.781 13.261 -8.469 1.00 . A A . 15 ASP OD1 1 1
7 9493 1 1 16 ASP OD2 O -3.231 12.897 -6.380 1.00 . A A . 15 ASP OD2 1 1
7 9494 1 1 17 GLN C C -8.271 8.591 -7.580 1.00 . A A . 16 GLN C 1 1
7 9495 1 1 17 GLN CA C -7.215 8.799 -8.657 1.00 . A A . 16 GLN CA 1 1
7 9496 1 1 17 GLN CB C -7.209 7.629 -9.634 1.00 . A A . 16 GLN CB 1 1
7 9497 1 1 17 GLN CD C -6.289 9.023 -11.530 1.00 . A A . 16 GLN CD 1 1
7 9498 1 1 17 GLN CG C -6.158 7.756 -10.719 1.00 . A A . 16 GLN CG 1 1
7 9499 1 1 17 GLN H H -5.456 8.167 -7.700 1.00 . A A . 16 GLN H 1 1
7 9500 1 1 17 GLN HA H -7.440 9.702 -9.197 1.00 . A A . 16 GLN HA 1 1
7 9501 1 1 17 GLN HB2 H -7.018 6.721 -9.085 1.00 . A A . 16 GLN HB2 1 1
7 9502 1 1 17 GLN HB3 H -8.177 7.560 -10.105 1.00 . A A . 16 GLN HB3 1 1
7 9503 1 1 17 GLN HE21 H -4.333 9.031 -11.834 1.00 . A A . 16 GLN HE21 1 1
7 9504 1 1 17 GLN HE22 H -5.221 10.316 -12.566 1.00 . A A . 16 GLN HE22 1 1
7 9505 1 1 17 GLN HG2 H -5.182 7.748 -10.258 1.00 . A A . 16 GLN HG2 1 1
7 9506 1 1 17 GLN HG3 H -6.242 6.917 -11.385 1.00 . A A . 16 GLN HG3 1 1
7 9507 1 1 17 GLN N N -5.906 8.945 -8.059 1.00 . A A . 16 GLN N 1 1
7 9508 1 1 17 GLN NE2 N -5.170 9.511 -12.024 1.00 . A A . 16 GLN NE2 1 1
7 9509 1 1 17 GLN O O -8.048 7.880 -6.606 1.00 . A A . 16 GLN O 1 1
7 9510 1 1 17 GLN OE1 O -7.383 9.555 -11.713 1.00 . A A . 16 GLN OE1 1 1
7 9511 1 1 18 GLU C C -11.239 7.818 -6.999 1.00 . A A . 17 GLU C 1 1
7 9512 1 1 18 GLU CA C -10.535 9.153 -6.862 1.00 . A A . 17 GLU CA 1 1
7 9513 1 1 18 GLU CB C -11.513 10.291 -7.130 1.00 . A A . 17 GLU CB 1 1
7 9514 1 1 18 GLU CD C -11.734 12.776 -7.452 1.00 . A A . 17 GLU CD 1 1
7 9515 1 1 18 GLU CG C -10.929 11.657 -6.839 1.00 . A A . 17 GLU CG 1 1
7 9516 1 1 18 GLU H H -9.489 9.765 -8.566 1.00 . A A . 17 GLU H 1 1
7 9517 1 1 18 GLU HA H -10.158 9.244 -5.857 1.00 . A A . 17 GLU HA 1 1
7 9518 1 1 18 GLU HB2 H -11.811 10.263 -8.163 1.00 . A A . 17 GLU HB2 1 1
7 9519 1 1 18 GLU HB3 H -12.384 10.157 -6.507 1.00 . A A . 17 GLU HB3 1 1
7 9520 1 1 18 GLU HG2 H -10.902 11.795 -5.773 1.00 . A A . 17 GLU HG2 1 1
7 9521 1 1 18 GLU HG3 H -9.925 11.694 -7.231 1.00 . A A . 17 GLU HG3 1 1
7 9522 1 1 18 GLU N N -9.406 9.228 -7.775 1.00 . A A . 17 GLU N 1 1
7 9523 1 1 18 GLU O O -12.002 7.583 -7.936 1.00 . A A . 17 GLU O 1 1
7 9524 1 1 18 GLU OE1 O -12.791 13.135 -6.890 1.00 . A A . 17 GLU OE1 1 1
7 9525 1 1 18 GLU OE2 O -11.316 13.307 -8.503 1.00 . A A . 17 GLU OE2 1 1
7 9526 1 1 19 LYS C C -12.301 5.290 -4.846 1.00 . A A . 18 LYS C 1 1
7 9527 1 1 19 LYS CA C -11.462 5.586 -6.074 1.00 . A A . 18 LYS CA 1 1
7 9528 1 1 19 LYS CB C -10.314 4.593 -6.105 1.00 . A A . 18 LYS CB 1 1
7 9529 1 1 19 LYS CD C -9.452 5.424 -8.323 1.00 . A A . 18 LYS CD 1 1
7 9530 1 1 19 LYS CE C -9.545 4.259 -9.282 1.00 . A A . 18 LYS CE 1 1
7 9531 1 1 19 LYS CG C -9.099 5.025 -6.906 1.00 . A A . 18 LYS CG 1 1
7 9532 1 1 19 LYS H H -10.443 7.269 -5.287 1.00 . A A . 18 LYS H 1 1
7 9533 1 1 19 LYS HA H -12.058 5.451 -6.948 1.00 . A A . 18 LYS HA 1 1
7 9534 1 1 19 LYS HB2 H -10.010 4.424 -5.102 1.00 . A A . 18 LYS HB2 1 1
7 9535 1 1 19 LYS HB3 H -10.671 3.672 -6.513 1.00 . A A . 18 LYS HB3 1 1
7 9536 1 1 19 LYS HD2 H -10.385 5.927 -8.311 1.00 . A A . 18 LYS HD2 1 1
7 9537 1 1 19 LYS HD3 H -8.696 6.096 -8.670 1.00 . A A . 18 LYS HD3 1 1
7 9538 1 1 19 LYS HE2 H -9.749 4.641 -10.271 1.00 . A A . 18 LYS HE2 1 1
7 9539 1 1 19 LYS HE3 H -8.599 3.774 -9.284 1.00 . A A . 18 LYS HE3 1 1
7 9540 1 1 19 LYS HG2 H -8.643 5.872 -6.412 1.00 . A A . 18 LYS HG2 1 1
7 9541 1 1 19 LYS HG3 H -8.395 4.210 -6.939 1.00 . A A . 18 LYS HG3 1 1
7 9542 1 1 19 LYS HZ1 H -10.708 2.571 -9.686 1.00 . A A . 18 LYS HZ1 1 1
7 9543 1 1 19 LYS HZ2 H -11.512 3.757 -8.787 1.00 . A A . 18 LYS HZ2 1 1
7 9544 1 1 19 LYS HZ3 H -10.348 2.777 -8.046 1.00 . A A . 18 LYS HZ3 1 1
7 9545 1 1 19 LYS N N -10.974 6.960 -6.046 1.00 . A A . 18 LYS N 1 1
7 9546 1 1 19 LYS NZ N -10.602 3.275 -8.924 1.00 . A A . 18 LYS NZ 1 1
7 9547 1 1 19 LYS O O -11.963 5.704 -3.747 1.00 . A A . 18 LYS O 1 1
7 9548 1 1 20 ASN C C -13.933 2.741 -3.493 1.00 . A A . 19 ASN C 1 1
7 9549 1 1 20 ASN CA C -14.212 4.185 -3.893 1.00 . A A . 19 ASN CA 1 1
7 9550 1 1 20 ASN CB C -15.694 4.388 -4.216 1.00 . A A . 19 ASN CB 1 1
7 9551 1 1 20 ASN CG C -16.210 3.428 -5.275 1.00 . A A . 19 ASN CG 1 1
7 9552 1 1 20 ASN H H -13.630 4.267 -5.927 1.00 . A A . 19 ASN H 1 1
7 9553 1 1 20 ASN HA H -13.944 4.825 -3.066 1.00 . A A . 19 ASN HA 1 1
7 9554 1 1 20 ASN HB2 H -16.273 4.253 -3.317 1.00 . A A . 19 ASN HB2 1 1
7 9555 1 1 20 ASN HB3 H -15.836 5.395 -4.577 1.00 . A A . 19 ASN HB3 1 1
7 9556 1 1 20 ASN HD21 H -16.861 2.171 -3.863 1.00 . A A . 19 ASN HD21 1 1
7 9557 1 1 20 ASN HD22 H -17.137 1.678 -5.529 1.00 . A A . 19 ASN HD22 1 1
7 9558 1 1 20 ASN N N -13.382 4.562 -5.023 1.00 . A A . 19 ASN N 1 1
7 9559 1 1 20 ASN ND2 N -16.792 2.317 -4.846 1.00 . A A . 19 ASN ND2 1 1
7 9560 1 1 20 ASN O O -14.430 2.257 -2.476 1.00 . A A . 19 ASN O 1 1
7 9561 1 1 20 ASN OD1 O -16.102 3.695 -6.472 1.00 . A A . 19 ASN OD1 1 1
7 9562 1 1 21 ARG C C -11.246 0.565 -3.786 1.00 . A A . 20 ARG C 1 1
7 9563 1 1 21 ARG CA C -12.748 0.686 -4.007 1.00 . A A . 20 ARG CA 1 1
7 9564 1 1 21 ARG CB C -13.212 -0.262 -5.111 1.00 . A A . 20 ARG CB 1 1
7 9565 1 1 21 ARG CD C -15.050 -1.351 -6.278 1.00 . A A . 20 ARG CD 1 1
7 9566 1 1 21 ARG CG C -14.700 -0.406 -5.185 1.00 . A A . 20 ARG CG 1 1
7 9567 1 1 21 ARG CZ C -17.034 -2.808 -6.519 1.00 . A A . 20 ARG CZ 1 1
7 9568 1 1 21 ARG H H -12.765 2.495 -5.097 1.00 . A A . 20 ARG H 1 1
7 9569 1 1 21 ARG HA H -13.246 0.407 -3.090 1.00 . A A . 20 ARG HA 1 1
7 9570 1 1 21 ARG HB2 H -12.881 0.087 -6.068 1.00 . A A . 20 ARG HB2 1 1
7 9571 1 1 21 ARG HB3 H -12.789 -1.237 -4.937 1.00 . A A . 20 ARG HB3 1 1
7 9572 1 1 21 ARG HD2 H -14.723 -0.932 -7.216 1.00 . A A . 20 ARG HD2 1 1
7 9573 1 1 21 ARG HD3 H -14.519 -2.240 -6.090 1.00 . A A . 20 ARG HD3 1 1
7 9574 1 1 21 ARG HE H -17.081 -0.835 -6.217 1.00 . A A . 20 ARG HE 1 1
7 9575 1 1 21 ARG HG2 H -15.073 -0.785 -4.247 1.00 . A A . 20 ARG HG2 1 1
7 9576 1 1 21 ARG HG3 H -15.139 0.540 -5.399 1.00 . A A . 20 ARG HG3 1 1
7 9577 1 1 21 ARG HH11 H -15.279 -3.800 -6.699 1.00 . A A . 20 ARG HH11 1 1
7 9578 1 1 21 ARG HH12 H -16.703 -4.781 -6.832 1.00 . A A . 20 ARG HH12 1 1
7 9579 1 1 21 ARG HH21 H -18.934 -2.118 -6.404 1.00 . A A . 20 ARG HH21 1 1
7 9580 1 1 21 ARG HH22 H -18.778 -3.828 -6.668 1.00 . A A . 20 ARG HH22 1 1
7 9581 1 1 21 ARG N N -13.123 2.060 -4.296 1.00 . A A . 20 ARG N 1 1
7 9582 1 1 21 ARG NE N -16.485 -1.612 -6.334 1.00 . A A . 20 ARG NE 1 1
7 9583 1 1 21 ARG NH1 N -16.276 -3.879 -6.700 1.00 . A A . 20 ARG NH1 1 1
7 9584 1 1 21 ARG NH2 N -18.353 -2.927 -6.533 1.00 . A A . 20 ARG NH2 1 1
7 9585 1 1 21 ARG O O -10.433 1.004 -4.604 1.00 . A A . 20 ARG O 1 1
7 9586 1 1 22 GLY C C -9.510 -0.256 -0.726 1.00 . A A . 21 GLY C 1 1
7 9587 1 1 22 GLY CA C -9.531 -0.120 -2.223 1.00 . A A . 21 GLY CA 1 1
7 9588 1 1 22 GLY H H -11.603 -0.462 -2.122 1.00 . A A . 21 GLY H 1 1
7 9589 1 1 22 GLY HA2 H -9.049 -0.975 -2.675 1.00 . A A . 21 GLY HA2 1 1
7 9590 1 1 22 GLY HA3 H -9.009 0.781 -2.504 1.00 . A A . 21 GLY HA3 1 1
7 9591 1 1 22 GLY N N -10.902 -0.044 -2.670 1.00 . A A . 21 GLY N 1 1
7 9592 1 1 22 GLY O O -10.535 -0.603 -0.136 1.00 . A A . 21 GLY O 1 1
7 9593 1 1 23 ILE C C -7.919 1.285 1.909 1.00 . A A . 22 ILE C 1 1
7 9594 1 1 23 ILE CA C -8.356 -0.053 1.347 1.00 . A A . 22 ILE CA 1 1
7 9595 1 1 23 ILE CB C -7.399 -1.148 1.839 1.00 . A A . 22 ILE CB 1 1
7 9596 1 1 23 ILE CD1 C -5.014 -1.546 2.536 1.00 . A A . 22 ILE CD1 1 1
7 9597 1 1 23 ILE CG1 C -6.023 -0.555 2.045 1.00 . A A . 22 ILE CG1 1 1
7 9598 1 1 23 ILE CG2 C -7.334 -2.302 0.848 1.00 . A A . 22 ILE CG2 1 1
7 9599 1 1 23 ILE H H -7.573 0.283 -0.554 1.00 . A A . 22 ILE H 1 1
7 9600 1 1 23 ILE HA H -9.352 -0.278 1.702 1.00 . A A . 22 ILE HA 1 1
7 9601 1 1 23 ILE HB H -7.766 -1.527 2.779 1.00 . A A . 22 ILE HB 1 1
7 9602 1 1 23 ILE HD11 H -4.071 -1.051 2.692 1.00 . A A . 22 ILE HD11 1 1
7 9603 1 1 23 ILE HD12 H -4.897 -2.325 1.796 1.00 . A A . 22 ILE HD12 1 1
7 9604 1 1 23 ILE HD13 H -5.357 -1.978 3.467 1.00 . A A . 22 ILE HD13 1 1
7 9605 1 1 23 ILE HG12 H -5.685 -0.141 1.126 1.00 . A A . 22 ILE HG12 1 1
7 9606 1 1 23 ILE HG13 H -6.101 0.236 2.760 1.00 . A A . 22 ILE HG13 1 1
7 9607 1 1 23 ILE HG21 H -6.519 -2.960 1.116 1.00 . A A . 22 ILE HG21 1 1
7 9608 1 1 23 ILE HG22 H -7.168 -1.915 -0.150 1.00 . A A . 22 ILE HG22 1 1
7 9609 1 1 23 ILE HG23 H -8.263 -2.850 0.874 1.00 . A A . 22 ILE HG23 1 1
7 9610 1 1 23 ILE N N -8.393 0.021 -0.078 1.00 . A A . 22 ILE N 1 1
7 9611 1 1 23 ILE O O -7.582 2.210 1.176 1.00 . A A . 22 ILE O 1 1
7 9612 1 1 24 HIS C C -6.996 2.233 5.285 1.00 . A A . 23 HIS C 1 1
7 9613 1 1 24 HIS CA C -7.552 2.574 3.912 1.00 . A A . 23 HIS CA 1 1
7 9614 1 1 24 HIS CB C -8.773 3.515 3.999 1.00 . A A . 23 HIS CB 1 1
7 9615 1 1 24 HIS CD2 C -10.823 2.002 4.291 1.00 . A A . 23 HIS CD2 1 1
7 9616 1 1 24 HIS CE1 C -11.545 2.767 6.209 1.00 . A A . 23 HIS CE1 1 1
7 9617 1 1 24 HIS CG C -9.976 2.960 4.681 1.00 . A A . 23 HIS CG 1 1
7 9618 1 1 24 HIS H H -7.989 0.516 3.708 1.00 . A A . 23 HIS H 1 1
7 9619 1 1 24 HIS HA H -6.773 3.070 3.349 1.00 . A A . 23 HIS HA 1 1
7 9620 1 1 24 HIS HB2 H -8.495 4.393 4.531 1.00 . A A . 23 HIS HB2 1 1
7 9621 1 1 24 HIS HB3 H -9.066 3.795 2.997 1.00 . A A . 23 HIS HB3 1 1
7 9622 1 1 24 HIS HD1 H -10.048 4.144 6.430 1.00 . A A . 23 HIS HD1 1 1
7 9623 1 1 24 HIS HD2 H -10.745 1.433 3.388 1.00 . A A . 23 HIS HD2 1 1
7 9624 1 1 24 HIS HE1 H -12.138 2.916 7.099 1.00 . A A . 23 HIS HE1 1 1
7 9625 1 1 24 HIS HE2 H -12.557 1.279 5.229 1.00 . A A . 23 HIS HE2 1 1
7 9626 1 1 24 HIS N N -7.875 1.348 3.208 1.00 . A A . 23 HIS N 1 1
7 9627 1 1 24 HIS ND1 N -10.450 3.427 5.890 1.00 . A A . 23 HIS ND1 1 1
7 9628 1 1 24 HIS NE2 N -11.793 1.895 5.252 1.00 . A A . 23 HIS NE2 1 1
7 9629 1 1 24 HIS O O -7.703 1.708 6.140 1.00 . A A . 23 HIS O 1 1
7 9630 1 1 25 LEU C C -5.197 3.103 7.761 1.00 . A A . 24 LEU C 1 1
7 9631 1 1 25 LEU CA C -5.019 2.086 6.664 1.00 . A A . 24 LEU CA 1 1
7 9632 1 1 25 LEU CB C -3.540 1.939 6.347 1.00 . A A . 24 LEU CB 1 1
7 9633 1 1 25 LEU CD1 C -1.688 0.830 5.072 1.00 . A A . 24 LEU CD1 1 1
7 9634 1 1 25 LEU CD2 C -3.579 -0.532 5.945 1.00 . A A . 24 LEU CD2 1 1
7 9635 1 1 25 LEU CG C -3.177 0.816 5.372 1.00 . A A . 24 LEU CG 1 1
7 9636 1 1 25 LEU H H -5.222 3.033 4.816 1.00 . A A . 24 LEU H 1 1
7 9637 1 1 25 LEU HA H -5.415 1.139 6.981 1.00 . A A . 24 LEU HA 1 1
7 9638 1 1 25 LEU HB2 H -3.193 2.877 5.947 1.00 . A A . 24 LEU HB2 1 1
7 9639 1 1 25 LEU HB3 H -3.028 1.766 7.258 1.00 . A A . 24 LEU HB3 1 1
7 9640 1 1 25 LEU HD11 H -1.422 1.769 4.617 1.00 . A A . 24 LEU HD11 1 1
7 9641 1 1 25 LEU HD12 H -1.448 0.023 4.397 1.00 . A A . 24 LEU HD12 1 1
7 9642 1 1 25 LEU HD13 H -1.134 0.706 5.991 1.00 . A A . 24 LEU HD13 1 1
7 9643 1 1 25 LEU HD21 H -3.066 -0.686 6.884 1.00 . A A . 24 LEU HD21 1 1
7 9644 1 1 25 LEU HD22 H -3.304 -1.313 5.253 1.00 . A A . 24 LEU HD22 1 1
7 9645 1 1 25 LEU HD23 H -4.646 -0.552 6.109 1.00 . A A . 24 LEU HD23 1 1
7 9646 1 1 25 LEU HG H -3.709 0.961 4.444 1.00 . A A . 24 LEU HG 1 1
7 9647 1 1 25 LEU N N -5.714 2.507 5.477 1.00 . A A . 24 LEU N 1 1
7 9648 1 1 25 LEU O O -5.811 2.838 8.791 1.00 . A A . 24 LEU O 1 1
7 9649 1 1 26 TYR C C -5.868 6.271 8.095 1.00 . A A . 25 TYR C 1 1
7 9650 1 1 26 TYR CA C -4.725 5.347 8.476 1.00 . A A . 25 TYR CA 1 1
7 9651 1 1 26 TYR CB C -3.395 6.094 8.561 1.00 . A A . 25 TYR CB 1 1
7 9652 1 1 26 TYR CD1 C -2.238 3.872 8.954 1.00 . A A . 25 TYR CD1 1 1
7 9653 1 1 26 TYR CD2 C -1.149 5.845 9.710 1.00 . A A . 25 TYR CD2 1 1
7 9654 1 1 26 TYR CE1 C -1.196 3.104 9.416 1.00 . A A . 25 TYR CE1 1 1
7 9655 1 1 26 TYR CE2 C -0.098 5.081 10.180 1.00 . A A . 25 TYR CE2 1 1
7 9656 1 1 26 TYR CG C -2.240 5.253 9.090 1.00 . A A . 25 TYR CG 1 1
7 9657 1 1 26 TYR CZ C -0.126 3.711 10.030 1.00 . A A . 25 TYR CZ 1 1
7 9658 1 1 26 TYR H H -4.177 4.414 6.678 1.00 . A A . 25 TYR H 1 1
7 9659 1 1 26 TYR HA H -4.931 4.914 9.423 1.00 . A A . 25 TYR HA 1 1
7 9660 1 1 26 TYR HB2 H -3.133 6.427 7.580 1.00 . A A . 25 TYR HB2 1 1
7 9661 1 1 26 TYR HB3 H -3.509 6.949 9.209 1.00 . A A . 25 TYR HB3 1 1
7 9662 1 1 26 TYR HD1 H -3.079 3.395 8.473 1.00 . A A . 25 TYR HD1 1 1
7 9663 1 1 26 TYR HD2 H -1.125 6.918 9.824 1.00 . A A . 25 TYR HD2 1 1
7 9664 1 1 26 TYR HE1 H -1.222 2.031 9.291 1.00 . A A . 25 TYR HE1 1 1
7 9665 1 1 26 TYR HE2 H 0.742 5.561 10.659 1.00 . A A . 25 TYR HE2 1 1
7 9666 1 1 26 TYR HH H 1.139 3.212 11.390 1.00 . A A . 25 TYR HH 1 1
7 9667 1 1 26 TYR N N -4.649 4.274 7.520 1.00 . A A . 25 TYR N 1 1
7 9668 1 1 26 TYR O O -7.033 5.918 8.254 1.00 . A A . 25 TYR O 1 1
7 9669 1 1 26 TYR OH O 0.920 2.949 10.492 1.00 . A A . 25 TYR OH 1 1
7 9670 1 1 27 THR C C -6.458 8.294 5.473 1.00 . A A . 26 THR C 1 1
7 9671 1 1 27 THR CA C -6.563 8.293 7.000 1.00 . A A . 26 THR CA 1 1
7 9672 1 1 27 THR CB C -6.453 9.729 7.557 1.00 . A A . 26 THR CB 1 1
7 9673 1 1 27 THR CG2 C -5.140 10.373 7.141 1.00 . A A . 26 THR CG2 1 1
7 9674 1 1 27 THR H H -4.612 7.726 7.573 1.00 . A A . 26 THR H 1 1
7 9675 1 1 27 THR HA H -7.526 7.892 7.283 1.00 . A A . 26 THR HA 1 1
7 9676 1 1 27 THR HB H -6.479 9.679 8.635 1.00 . A A . 26 THR HB 1 1
7 9677 1 1 27 THR HG1 H -7.440 10.736 6.168 1.00 . A A . 26 THR HG1 1 1
7 9678 1 1 27 THR HG21 H -5.114 10.477 6.067 1.00 . A A . 26 THR HG21 1 1
7 9679 1 1 27 THR HG22 H -4.320 9.748 7.461 1.00 . A A . 26 THR HG22 1 1
7 9680 1 1 27 THR HG23 H -5.054 11.348 7.600 1.00 . A A . 26 THR HG23 1 1
7 9681 1 1 27 THR N N -5.546 7.430 7.565 1.00 . A A . 26 THR N 1 1
7 9682 1 1 27 THR O O -7.157 9.040 4.784 1.00 . A A . 26 THR O 1 1
7 9683 1 1 27 THR OG1 O -7.554 10.529 7.108 1.00 . A A . 26 THR OG1 1 1
7 9684 1 1 28 LYS C C -5.899 6.182 2.860 1.00 . A A . 27 LYS C 1 1
7 9685 1 1 28 LYS CA C -5.337 7.413 3.504 1.00 . A A . 27 LYS CA 1 1
7 9686 1 1 28 LYS CB C -3.855 7.493 3.173 1.00 . A A . 27 LYS CB 1 1
7 9687 1 1 28 LYS CD C -2.786 7.854 5.384 1.00 . A A . 27 LYS CD 1 1
7 9688 1 1 28 LYS CE C -2.385 9.224 4.867 1.00 . A A . 27 LYS CE 1 1
7 9689 1 1 28 LYS CG C -2.957 6.889 4.229 1.00 . A A . 27 LYS CG 1 1
7 9690 1 1 28 LYS H H -5.073 6.825 5.524 1.00 . A A . 27 LYS H 1 1
7 9691 1 1 28 LYS HA H -5.829 8.271 3.078 1.00 . A A . 27 LYS HA 1 1
7 9692 1 1 28 LYS HB2 H -3.676 6.972 2.244 1.00 . A A . 27 LYS HB2 1 1
7 9693 1 1 28 LYS HB3 H -3.588 8.530 3.050 1.00 . A A . 27 LYS HB3 1 1
7 9694 1 1 28 LYS HD2 H -3.727 7.937 5.908 1.00 . A A . 27 LYS HD2 1 1
7 9695 1 1 28 LYS HD3 H -2.040 7.479 6.049 1.00 . A A . 27 LYS HD3 1 1
7 9696 1 1 28 LYS HE2 H -2.065 9.122 3.841 1.00 . A A . 27 LYS HE2 1 1
7 9697 1 1 28 LYS HE3 H -3.255 9.862 4.900 1.00 . A A . 27 LYS HE3 1 1
7 9698 1 1 28 LYS HG2 H -3.405 5.974 4.593 1.00 . A A . 27 LYS HG2 1 1
7 9699 1 1 28 LYS HG3 H -1.992 6.678 3.796 1.00 . A A . 27 LYS HG3 1 1
7 9700 1 1 28 LYS HZ1 H -1.710 10.352 6.486 1.00 . A A . 27 LYS HZ1 1 1
7 9701 1 1 28 LYS HZ2 H -0.773 10.531 5.090 1.00 . A A . 27 LYS HZ2 1 1
7 9702 1 1 28 LYS HZ3 H -0.645 9.122 6.021 1.00 . A A . 27 LYS HZ3 1 1
7 9703 1 1 28 LYS N N -5.578 7.444 4.939 1.00 . A A . 27 LYS N 1 1
7 9704 1 1 28 LYS NZ N -1.302 9.850 5.672 1.00 . A A . 27 LYS NZ 1 1
7 9705 1 1 28 LYS O O -6.489 5.329 3.516 1.00 . A A . 27 LYS O 1 1
7 9706 1 1 29 PHE C C -5.388 4.637 -0.366 1.00 . A A . 28 PHE C 1 1
7 9707 1 1 29 PHE CA C -6.311 5.120 0.737 1.00 . A A . 28 PHE CA 1 1
7 9708 1 1 29 PHE CB C -7.543 5.786 0.136 1.00 . A A . 28 PHE CB 1 1
7 9709 1 1 29 PHE CD1 C -9.132 3.962 -0.573 1.00 . A A . 28 PHE CD1 1 1
7 9710 1 1 29 PHE CD2 C -7.965 5.171 -2.253 1.00 . A A . 28 PHE CD2 1 1
7 9711 1 1 29 PHE CE1 C -9.734 3.189 -1.551 1.00 . A A . 28 PHE CE1 1 1
7 9712 1 1 29 PHE CE2 C -8.564 4.413 -3.231 1.00 . A A . 28 PHE CE2 1 1
7 9713 1 1 29 PHE CG C -8.237 4.958 -0.915 1.00 . A A . 28 PHE CG 1 1
7 9714 1 1 29 PHE CZ C -9.447 3.414 -2.886 1.00 . A A . 28 PHE CZ 1 1
7 9715 1 1 29 PHE H H -5.029 6.717 1.158 1.00 . A A . 28 PHE H 1 1
7 9716 1 1 29 PHE HA H -6.616 4.284 1.345 1.00 . A A . 28 PHE HA 1 1
7 9717 1 1 29 PHE HB2 H -8.236 6.002 0.931 1.00 . A A . 28 PHE HB2 1 1
7 9718 1 1 29 PHE HB3 H -7.240 6.716 -0.322 1.00 . A A . 28 PHE HB3 1 1
7 9719 1 1 29 PHE HD1 H -9.355 3.784 0.469 1.00 . A A . 28 PHE HD1 1 1
7 9720 1 1 29 PHE HD2 H -7.280 5.954 -2.532 1.00 . A A . 28 PHE HD2 1 1
7 9721 1 1 29 PHE HE1 H -10.432 2.415 -1.273 1.00 . A A . 28 PHE HE1 1 1
7 9722 1 1 29 PHE HE2 H -8.330 4.593 -4.269 1.00 . A A . 28 PHE HE2 1 1
7 9723 1 1 29 PHE HZ H -9.906 2.803 -3.664 1.00 . A A . 28 PHE HZ 1 1
7 9724 1 1 29 PHE N N -5.663 6.093 1.569 1.00 . A A . 28 PHE N 1 1
7 9725 1 1 29 PHE O O -4.986 5.412 -1.229 1.00 . A A . 28 PHE O 1 1
7 9726 1 1 30 ILE C C -5.555 2.138 -2.306 1.00 . A A . 29 ILE C 1 1
7 9727 1 1 30 ILE CA C -4.434 2.754 -1.498 1.00 . A A . 29 ILE CA 1 1
7 9728 1 1 30 ILE CB C -3.430 1.621 -1.184 1.00 . A A . 29 ILE CB 1 1
7 9729 1 1 30 ILE CD1 C -2.630 2.131 1.175 1.00 . A A . 29 ILE CD1 1 1
7 9730 1 1 30 ILE CG1 C -2.277 2.090 -0.294 1.00 . A A . 29 ILE CG1 1 1
7 9731 1 1 30 ILE CG2 C -2.894 1.045 -2.486 1.00 . A A . 29 ILE CG2 1 1
7 9732 1 1 30 ILE H H -5.218 2.829 0.462 1.00 . A A . 29 ILE H 1 1
7 9733 1 1 30 ILE HA H -3.934 3.529 -2.074 1.00 . A A . 29 ILE HA 1 1
7 9734 1 1 30 ILE HB H -3.968 0.834 -0.677 1.00 . A A . 29 ILE HB 1 1
7 9735 1 1 30 ILE HD11 H -3.274 2.975 1.366 1.00 . A A . 29 ILE HD11 1 1
7 9736 1 1 30 ILE HD12 H -1.727 2.222 1.761 1.00 . A A . 29 ILE HD12 1 1
7 9737 1 1 30 ILE HD13 H -3.142 1.218 1.446 1.00 . A A . 29 ILE HD13 1 1
7 9738 1 1 30 ILE HG12 H -1.440 1.420 -0.416 1.00 . A A . 29 ILE HG12 1 1
7 9739 1 1 30 ILE HG13 H -1.980 3.085 -0.594 1.00 . A A . 29 ILE HG13 1 1
7 9740 1 1 30 ILE HG21 H -2.214 0.234 -2.274 1.00 . A A . 29 ILE HG21 1 1
7 9741 1 1 30 ILE HG22 H -2.376 1.813 -3.039 1.00 . A A . 29 ILE HG22 1 1
7 9742 1 1 30 ILE HG23 H -3.724 0.670 -3.086 1.00 . A A . 29 ILE HG23 1 1
7 9743 1 1 30 ILE N N -5.040 3.366 -0.338 1.00 . A A . 29 ILE N 1 1
7 9744 1 1 30 ILE O O -6.294 1.300 -1.783 1.00 . A A . 29 ILE O 1 1
7 9745 1 1 31 CYS C C -6.468 0.507 -4.601 1.00 . A A . 30 CYS C 1 1
7 9746 1 1 31 CYS CA C -6.782 1.957 -4.344 1.00 . A A . 30 CYS CA 1 1
7 9747 1 1 31 CYS CB C -7.015 2.673 -5.669 1.00 . A A . 30 CYS CB 1 1
7 9748 1 1 31 CYS H H -5.137 3.244 -3.923 1.00 . A A . 30 CYS H 1 1
7 9749 1 1 31 CYS HA H -7.688 2.007 -3.757 1.00 . A A . 30 CYS HA 1 1
7 9750 1 1 31 CYS HB2 H -8.043 2.534 -5.962 1.00 . A A . 30 CYS HB2 1 1
7 9751 1 1 31 CYS HB3 H -6.828 3.724 -5.534 1.00 . A A . 30 CYS HB3 1 1
7 9752 1 1 31 CYS N N -5.720 2.547 -3.550 1.00 . A A . 30 CYS N 1 1
7 9753 1 1 31 CYS O O -5.311 0.094 -4.610 1.00 . A A . 30 CYS O 1 1
7 9754 1 1 31 CYS SG S -5.979 2.103 -7.026 1.00 . A A . 30 CYS SG 1 1
7 9755 1 1 32 LEU C C -6.488 -2.232 -5.855 1.00 . A A . 31 LEU C 1 1
7 9756 1 1 32 LEU CA C -7.507 -1.681 -4.869 1.00 . A A . 31 LEU CA 1 1
7 9757 1 1 32 LEU CB C -8.915 -2.156 -5.221 1.00 . A A . 31 LEU CB 1 1
7 9758 1 1 32 LEU CD1 C -8.944 -3.491 -7.364 1.00 . A A . 31 LEU CD1 1 1
7 9759 1 1 32 LEU CD2 C -10.758 -1.843 -6.902 1.00 . A A . 31 LEU CD2 1 1
7 9760 1 1 32 LEU CG C -9.284 -2.157 -6.714 1.00 . A A . 31 LEU CG 1 1
7 9761 1 1 32 LEU H H -8.378 0.212 -4.950 1.00 . A A . 31 LEU H 1 1
7 9762 1 1 32 LEU HA H -7.257 -2.033 -3.889 1.00 . A A . 31 LEU HA 1 1
7 9763 1 1 32 LEU HB2 H -9.023 -3.137 -4.842 1.00 . A A . 31 LEU HB2 1 1
7 9764 1 1 32 LEU HB3 H -9.618 -1.517 -4.708 1.00 . A A . 31 LEU HB3 1 1
7 9765 1 1 32 LEU HD11 H -7.885 -3.682 -7.262 1.00 . A A . 31 LEU HD11 1 1
7 9766 1 1 32 LEU HD12 H -9.205 -3.457 -8.411 1.00 . A A . 31 LEU HD12 1 1
7 9767 1 1 32 LEU HD13 H -9.500 -4.280 -6.880 1.00 . A A . 31 LEU HD13 1 1
7 9768 1 1 32 LEU HD21 H -11.352 -2.581 -6.384 1.00 . A A . 31 LEU HD21 1 1
7 9769 1 1 32 LEU HD22 H -10.998 -1.862 -7.955 1.00 . A A . 31 LEU HD22 1 1
7 9770 1 1 32 LEU HD23 H -10.970 -0.863 -6.501 1.00 . A A . 31 LEU HD23 1 1
7 9771 1 1 32 LEU HG H -8.713 -1.388 -7.216 1.00 . A A . 31 LEU HG 1 1
7 9772 1 1 32 LEU N N -7.525 -0.236 -4.823 1.00 . A A . 31 LEU N 1 1
7 9773 1 1 32 LEU O O -6.005 -3.354 -5.699 1.00 . A A . 31 LEU O 1 1
7 9774 1 1 33 ASP C C -3.854 -1.769 -7.430 1.00 . A A . 32 ASP C 1 1
7 9775 1 1 33 ASP CA C -5.274 -1.873 -7.912 1.00 . A A . 32 ASP CA 1 1
7 9776 1 1 33 ASP CB C -5.459 -1.015 -9.144 1.00 . A A . 32 ASP CB 1 1
7 9777 1 1 33 ASP CG C -4.971 -1.701 -10.403 1.00 . A A . 32 ASP CG 1 1
7 9778 1 1 33 ASP H H -6.459 -0.504 -6.829 1.00 . A A . 32 ASP H 1 1
7 9779 1 1 33 ASP HA H -5.498 -2.893 -8.151 1.00 . A A . 32 ASP HA 1 1
7 9780 1 1 33 ASP HB2 H -6.500 -0.773 -9.253 1.00 . A A . 32 ASP HB2 1 1
7 9781 1 1 33 ASP HB3 H -4.900 -0.115 -9.011 1.00 . A A . 32 ASP HB3 1 1
7 9782 1 1 33 ASP N N -6.153 -1.433 -6.848 1.00 . A A . 32 ASP N 1 1
7 9783 1 1 33 ASP O O -3.048 -2.666 -7.599 1.00 . A A . 32 ASP O 1 1
7 9784 1 1 33 ASP OD1 O -5.764 -2.434 -11.033 1.00 . A A . 32 ASP OD1 1 1
7 9785 1 1 33 ASP OD2 O -3.792 -1.515 -10.766 1.00 . A A . 32 ASP OD2 1 1
7 9786 1 1 34 CYS C C -2.090 -1.231 -4.973 1.00 . A A . 33 CYS C 1 1
7 9787 1 1 34 CYS CA C -2.303 -0.371 -6.201 1.00 . A A . 33 CYS CA 1 1
7 9788 1 1 34 CYS CB C -2.160 1.110 -5.857 1.00 . A A . 33 CYS CB 1 1
7 9789 1 1 34 CYS H H -4.316 -0.037 -6.650 1.00 . A A . 33 CYS H 1 1
7 9790 1 1 34 CYS HA H -1.559 -0.626 -6.919 1.00 . A A . 33 CYS HA 1 1
7 9791 1 1 34 CYS HB2 H -2.924 1.401 -5.155 1.00 . A A . 33 CYS HB2 1 1
7 9792 1 1 34 CYS HB3 H -1.212 1.237 -5.392 1.00 . A A . 33 CYS HB3 1 1
7 9793 1 1 34 CYS N N -3.595 -0.660 -6.779 1.00 . A A . 33 CYS N 1 1
7 9794 1 1 34 CYS O O -0.974 -1.634 -4.664 1.00 . A A . 33 CYS O 1 1
7 9795 1 1 34 CYS SG S -2.238 2.239 -7.285 1.00 . A A . 33 CYS SG 1 1
7 9796 1 1 35 GLU C C -2.649 -3.703 -3.409 1.00 . A A . 34 GLU C 1 1
7 9797 1 1 35 GLU CA C -3.166 -2.311 -3.088 1.00 . A A . 34 GLU CA 1 1
7 9798 1 1 35 GLU CB C -4.570 -2.361 -2.472 1.00 . A A . 34 GLU CB 1 1
7 9799 1 1 35 GLU CD C -4.772 -4.550 -1.227 1.00 . A A . 34 GLU CD 1 1
7 9800 1 1 35 GLU CG C -4.652 -3.044 -1.123 1.00 . A A . 34 GLU CG 1 1
7 9801 1 1 35 GLU H H -4.029 -1.099 -4.574 1.00 . A A . 34 GLU H 1 1
7 9802 1 1 35 GLU HA H -2.493 -1.839 -2.398 1.00 . A A . 34 GLU HA 1 1
7 9803 1 1 35 GLU HB2 H -4.931 -1.358 -2.363 1.00 . A A . 34 GLU HB2 1 1
7 9804 1 1 35 GLU HB3 H -5.223 -2.886 -3.136 1.00 . A A . 34 GLU HB3 1 1
7 9805 1 1 35 GLU HG2 H -3.771 -2.809 -0.571 1.00 . A A . 34 GLU HG2 1 1
7 9806 1 1 35 GLU HG3 H -5.507 -2.666 -0.597 1.00 . A A . 34 GLU HG3 1 1
7 9807 1 1 35 GLU N N -3.182 -1.491 -4.281 1.00 . A A . 34 GLU N 1 1
7 9808 1 1 35 GLU O O -1.973 -4.323 -2.618 1.00 . A A . 34 GLU O 1 1
7 9809 1 1 35 GLU OE1 O -3.952 -5.265 -0.627 1.00 . A A . 34 GLU OE1 1 1
7 9810 1 1 35 GLU OE2 O -5.707 -5.029 -1.907 1.00 . A A . 34 GLU OE2 1 1
7 9811 1 1 36 ARG C C -1.037 -5.264 -5.576 1.00 . A A . 35 ARG C 1 1
7 9812 1 1 36 ARG CA C -2.441 -5.473 -5.014 1.00 . A A . 35 ARG CA 1 1
7 9813 1 1 36 ARG CB C -3.345 -6.220 -6.001 1.00 . A A . 35 ARG CB 1 1
7 9814 1 1 36 ARG CD C -4.613 -6.194 -8.156 1.00 . A A . 35 ARG CD 1 1
7 9815 1 1 36 ARG CG C -3.673 -5.440 -7.255 1.00 . A A . 35 ARG CG 1 1
7 9816 1 1 36 ARG CZ C -5.724 -5.888 -10.333 1.00 . A A . 35 ARG CZ 1 1
7 9817 1 1 36 ARG H H -3.712 -3.761 -5.079 1.00 . A A . 35 ARG H 1 1
7 9818 1 1 36 ARG HA H -2.315 -6.080 -4.131 1.00 . A A . 35 ARG HA 1 1
7 9819 1 1 36 ARG HB2 H -2.855 -7.137 -6.294 1.00 . A A . 35 ARG HB2 1 1
7 9820 1 1 36 ARG HB3 H -4.272 -6.465 -5.504 1.00 . A A . 35 ARG HB3 1 1
7 9821 1 1 36 ARG HD2 H -4.134 -7.101 -8.454 1.00 . A A . 35 ARG HD2 1 1
7 9822 1 1 36 ARG HD3 H -5.514 -6.424 -7.606 1.00 . A A . 35 ARG HD3 1 1
7 9823 1 1 36 ARG HE H -4.627 -4.503 -9.400 1.00 . A A . 35 ARG HE 1 1
7 9824 1 1 36 ARG HG2 H -4.139 -4.518 -6.982 1.00 . A A . 35 ARG HG2 1 1
7 9825 1 1 36 ARG HG3 H -2.759 -5.239 -7.794 1.00 . A A . 35 ARG HG3 1 1
7 9826 1 1 36 ARG HH11 H -5.943 -7.734 -9.529 1.00 . A A . 35 ARG HH11 1 1
7 9827 1 1 36 ARG HH12 H -6.751 -7.484 -11.042 1.00 . A A . 35 ARG HH12 1 1
7 9828 1 1 36 ARG HH21 H -5.698 -4.147 -11.379 1.00 . A A . 35 ARG HH21 1 1
7 9829 1 1 36 ARG HH22 H -6.602 -5.444 -12.102 1.00 . A A . 35 ARG HH22 1 1
7 9830 1 1 36 ARG N N -3.033 -4.226 -4.544 1.00 . A A . 35 ARG N 1 1
7 9831 1 1 36 ARG NE N -4.966 -5.423 -9.344 1.00 . A A . 35 ARG NE 1 1
7 9832 1 1 36 ARG NH1 N -6.173 -7.136 -10.299 1.00 . A A . 35 ARG NH1 1 1
7 9833 1 1 36 ARG NH2 N -6.032 -5.101 -11.352 1.00 . A A . 35 ARG NH2 1 1
7 9834 1 1 36 ARG O O -0.200 -6.166 -5.515 1.00 . A A . 35 ARG O 1 1
7 9835 1 1 37 LYS C C 1.583 -3.943 -5.776 1.00 . A A . 36 LYS C 1 1
7 9836 1 1 37 LYS CA C 0.477 -3.779 -6.776 1.00 . A A . 36 LYS CA 1 1
7 9837 1 1 37 LYS CB C 0.536 -2.353 -7.290 1.00 . A A . 36 LYS CB 1 1
7 9838 1 1 37 LYS CD C -0.145 -0.678 -8.985 1.00 . A A . 36 LYS CD 1 1
7 9839 1 1 37 LYS CE C -1.018 -0.376 -10.184 1.00 . A A . 36 LYS CE 1 1
7 9840 1 1 37 LYS CG C -0.429 -2.021 -8.408 1.00 . A A . 36 LYS CG 1 1
7 9841 1 1 37 LYS H H -1.436 -3.367 -6.007 1.00 . A A . 36 LYS H 1 1
7 9842 1 1 37 LYS HA H 0.612 -4.449 -7.591 1.00 . A A . 36 LYS HA 1 1
7 9843 1 1 37 LYS HB2 H 0.324 -1.706 -6.467 1.00 . A A . 36 LYS HB2 1 1
7 9844 1 1 37 LYS HB3 H 1.536 -2.155 -7.634 1.00 . A A . 36 LYS HB3 1 1
7 9845 1 1 37 LYS HD2 H -0.336 0.026 -8.234 1.00 . A A . 36 LYS HD2 1 1
7 9846 1 1 37 LYS HD3 H 0.893 -0.629 -9.280 1.00 . A A . 36 LYS HD3 1 1
7 9847 1 1 37 LYS HE2 H -2.052 -0.519 -9.904 1.00 . A A . 36 LYS HE2 1 1
7 9848 1 1 37 LYS HE3 H -0.863 0.649 -10.470 1.00 . A A . 36 LYS HE3 1 1
7 9849 1 1 37 LYS HG2 H -0.350 -2.717 -9.170 1.00 . A A . 36 LYS HG2 1 1
7 9850 1 1 37 LYS HG3 H -1.432 -2.030 -8.021 1.00 . A A . 36 LYS HG3 1 1
7 9851 1 1 37 LYS HZ1 H -1.327 -1.028 -12.142 1.00 . A A . 36 LYS HZ1 1 1
7 9852 1 1 37 LYS HZ2 H -0.848 -2.253 -11.082 1.00 . A A . 36 LYS HZ2 1 1
7 9853 1 1 37 LYS HZ3 H 0.284 -1.123 -11.635 1.00 . A A . 36 LYS HZ3 1 1
7 9854 1 1 37 LYS N N -0.790 -4.077 -6.122 1.00 . A A . 36 LYS N 1 1
7 9855 1 1 37 LYS NZ N -0.706 -1.257 -11.341 1.00 . A A . 36 LYS NZ 1 1
7 9856 1 1 37 LYS O O 2.659 -4.452 -6.080 1.00 . A A . 36 LYS O 1 1
7 9857 1 1 38 VAL C C 2.705 -4.927 -3.183 1.00 . A A . 37 VAL C 1 1
7 9858 1 1 38 VAL CA C 2.231 -3.513 -3.490 1.00 . A A . 37 VAL CA 1 1
7 9859 1 1 38 VAL CB C 1.659 -2.889 -2.206 1.00 . A A . 37 VAL CB 1 1
7 9860 1 1 38 VAL CG1 C 1.268 -1.436 -2.408 1.00 . A A . 37 VAL CG1 1 1
7 9861 1 1 38 VAL CG2 C 0.475 -3.663 -1.687 1.00 . A A . 37 VAL CG2 1 1
7 9862 1 1 38 VAL H H 0.393 -3.109 -4.420 1.00 . A A . 37 VAL H 1 1
7 9863 1 1 38 VAL HA H 3.064 -2.923 -3.806 1.00 . A A . 37 VAL HA 1 1
7 9864 1 1 38 VAL HB H 2.423 -2.947 -1.465 1.00 . A A . 37 VAL HB 1 1
7 9865 1 1 38 VAL HG11 H 1.079 -0.977 -1.448 1.00 . A A . 37 VAL HG11 1 1
7 9866 1 1 38 VAL HG12 H 0.365 -1.389 -3.008 1.00 . A A . 37 VAL HG12 1 1
7 9867 1 1 38 VAL HG13 H 2.064 -0.912 -2.910 1.00 . A A . 37 VAL HG13 1 1
7 9868 1 1 38 VAL HG21 H -0.141 -3.990 -2.521 1.00 . A A . 37 VAL HG21 1 1
7 9869 1 1 38 VAL HG22 H -0.111 -3.031 -1.039 1.00 . A A . 37 VAL HG22 1 1
7 9870 1 1 38 VAL HG23 H 0.822 -4.527 -1.138 1.00 . A A . 37 VAL HG23 1 1
7 9871 1 1 38 VAL N N 1.285 -3.492 -4.572 1.00 . A A . 37 VAL N 1 1
7 9872 1 1 38 VAL O O 3.905 -5.199 -3.124 1.00 . A A . 37 VAL O 1 1
7 9873 1 1 39 ILE C C 2.809 -7.811 -3.794 1.00 . A A . 38 ILE C 1 1
7 9874 1 1 39 ILE CA C 1.981 -7.204 -2.703 1.00 . A A . 38 ILE CA 1 1
7 9875 1 1 39 ILE CB C 0.665 -8.013 -2.595 1.00 . A A . 38 ILE CB 1 1
7 9876 1 1 39 ILE CD1 C -1.681 -7.963 -1.574 1.00 . A A . 38 ILE CD1 1 1
7 9877 1 1 39 ILE CG1 C -0.453 -7.169 -1.967 1.00 . A A . 38 ILE CG1 1 1
7 9878 1 1 39 ILE CG2 C 0.896 -9.297 -1.810 1.00 . A A . 38 ILE CG2 1 1
7 9879 1 1 39 ILE H H 0.829 -5.521 -3.155 1.00 . A A . 38 ILE H 1 1
7 9880 1 1 39 ILE HA H 2.513 -7.257 -1.764 1.00 . A A . 38 ILE HA 1 1
7 9881 1 1 39 ILE HB H 0.369 -8.294 -3.593 1.00 . A A . 38 ILE HB 1 1
7 9882 1 1 39 ILE HD11 H -2.288 -8.147 -2.447 1.00 . A A . 38 ILE HD11 1 1
7 9883 1 1 39 ILE HD12 H -2.253 -7.410 -0.839 1.00 . A A . 38 ILE HD12 1 1
7 9884 1 1 39 ILE HD13 H -1.374 -8.906 -1.148 1.00 . A A . 38 ILE HD13 1 1
7 9885 1 1 39 ILE HG12 H -0.083 -6.675 -1.093 1.00 . A A . 38 ILE HG12 1 1
7 9886 1 1 39 ILE HG13 H -0.764 -6.421 -2.682 1.00 . A A . 38 ILE HG13 1 1
7 9887 1 1 39 ILE HG21 H 1.366 -9.060 -0.870 1.00 . A A . 38 ILE HG21 1 1
7 9888 1 1 39 ILE HG22 H 1.535 -9.957 -2.376 1.00 . A A . 38 ILE HG22 1 1
7 9889 1 1 39 ILE HG23 H -0.051 -9.781 -1.626 1.00 . A A . 38 ILE HG23 1 1
7 9890 1 1 39 ILE N N 1.739 -5.818 -3.034 1.00 . A A . 38 ILE N 1 1
7 9891 1 1 39 ILE O O 3.690 -8.634 -3.558 1.00 . A A . 38 ILE O 1 1
7 9892 1 1 40 SER C C 4.578 -7.392 -6.327 1.00 . A A . 39 SER C 1 1
7 9893 1 1 40 SER CA C 3.155 -7.919 -6.156 1.00 . A A . 39 SER CA 1 1
7 9894 1 1 40 SER CB C 2.306 -7.638 -7.401 1.00 . A A . 39 SER CB 1 1
7 9895 1 1 40 SER H H 1.918 -6.595 -5.094 1.00 . A A . 39 SER H 1 1
7 9896 1 1 40 SER HA H 3.185 -8.969 -5.973 1.00 . A A . 39 SER HA 1 1
7 9897 1 1 40 SER HB2 H 1.316 -8.045 -7.257 1.00 . A A . 39 SER HB2 1 1
7 9898 1 1 40 SER HB3 H 2.237 -6.572 -7.551 1.00 . A A . 39 SER HB3 1 1
7 9899 1 1 40 SER HG H 3.249 -9.086 -8.333 1.00 . A A . 39 SER HG 1 1
7 9900 1 1 40 SER N N 2.543 -7.348 -4.996 1.00 . A A . 39 SER N 1 1
7 9901 1 1 40 SER O O 5.462 -8.085 -6.827 1.00 . A A . 39 SER O 1 1
7 9902 1 1 40 SER OG O 2.871 -8.225 -8.562 1.00 . A A . 39 SER OG 1 1
7 9903 1 1 41 THR C C 7.014 -5.946 -4.871 1.00 . A A . 40 THR C 1 1
7 9904 1 1 41 THR CA C 6.073 -5.499 -5.993 1.00 . A A . 40 THR CA 1 1
7 9905 1 1 41 THR CB C 5.880 -3.969 -5.928 1.00 . A A . 40 THR CB 1 1
7 9906 1 1 41 THR CG2 C 7.205 -3.226 -5.987 1.00 . A A . 40 THR CG2 1 1
7 9907 1 1 41 THR H H 4.035 -5.674 -5.482 1.00 . A A . 40 THR H 1 1
7 9908 1 1 41 THR HA H 6.510 -5.751 -6.949 1.00 . A A . 40 THR HA 1 1
7 9909 1 1 41 THR HB H 5.393 -3.730 -4.993 1.00 . A A . 40 THR HB 1 1
7 9910 1 1 41 THR HG1 H 4.172 -3.961 -6.918 1.00 . A A . 40 THR HG1 1 1
7 9911 1 1 41 THR HG21 H 7.867 -3.612 -5.227 1.00 . A A . 40 THR HG21 1 1
7 9912 1 1 41 THR HG22 H 7.030 -2.173 -5.808 1.00 . A A . 40 THR HG22 1 1
7 9913 1 1 41 THR HG23 H 7.652 -3.359 -6.961 1.00 . A A . 40 THR HG23 1 1
7 9914 1 1 41 THR N N 4.784 -6.161 -5.889 1.00 . A A . 40 THR N 1 1
7 9915 1 1 41 THR O O 8.205 -6.175 -5.093 1.00 . A A . 40 THR O 1 1
7 9916 1 1 41 THR OG1 O 5.038 -3.542 -7.007 1.00 . A A . 40 THR OG1 1 1
7 9917 1 1 42 SER C C 7.732 -7.810 -2.429 1.00 . A A . 41 SER C 1 1
7 9918 1 1 42 SER CA C 7.253 -6.362 -2.490 1.00 . A A . 41 SER CA 1 1
7 9919 1 1 42 SER CB C 6.442 -6.039 -1.260 1.00 . A A . 41 SER CB 1 1
7 9920 1 1 42 SER H H 5.485 -5.993 -3.585 1.00 . A A . 41 SER H 1 1
7 9921 1 1 42 SER HA H 8.099 -5.722 -2.503 1.00 . A A . 41 SER HA 1 1
7 9922 1 1 42 SER HB2 H 5.990 -5.066 -1.371 1.00 . A A . 41 SER HB2 1 1
7 9923 1 1 42 SER HB3 H 5.685 -6.775 -1.163 1.00 . A A . 41 SER HB3 1 1
7 9924 1 1 42 SER HG H 6.713 -5.692 0.654 1.00 . A A . 41 SER HG 1 1
7 9925 1 1 42 SER N N 6.461 -6.088 -3.676 1.00 . A A . 41 SER N 1 1
7 9926 1 1 42 SER O O 8.839 -8.080 -1.966 1.00 . A A . 41 SER O 1 1
7 9927 1 1 42 SER OG O 7.241 -6.046 -0.089 1.00 . A A . 41 SER OG 1 1
7 9928 1 1 43 THR C C 8.232 -10.590 -3.885 1.00 . A A . 42 THR C 1 1
7 9929 1 1 43 THR CA C 7.232 -10.160 -2.810 1.00 . A A . 42 THR CA 1 1
7 9930 1 1 43 THR CB C 5.960 -11.020 -2.902 1.00 . A A . 42 THR CB 1 1
7 9931 1 1 43 THR CG2 C 5.073 -10.799 -1.686 1.00 . A A . 42 THR CG2 1 1
7 9932 1 1 43 THR H H 6.075 -8.467 -3.344 1.00 . A A . 42 THR H 1 1
7 9933 1 1 43 THR HA H 7.679 -10.326 -1.841 1.00 . A A . 42 THR HA 1 1
7 9934 1 1 43 THR HB H 6.249 -12.061 -2.936 1.00 . A A . 42 THR HB 1 1
7 9935 1 1 43 THR HG1 H 4.451 -10.175 -3.865 1.00 . A A . 42 THR HG1 1 1
7 9936 1 1 43 THR HG21 H 4.192 -11.418 -1.764 1.00 . A A . 42 THR HG21 1 1
7 9937 1 1 43 THR HG22 H 4.779 -9.760 -1.640 1.00 . A A . 42 THR HG22 1 1
7 9938 1 1 43 THR HG23 H 5.619 -11.058 -0.791 1.00 . A A . 42 THR HG23 1 1
7 9939 1 1 43 THR N N 6.913 -8.738 -2.910 1.00 . A A . 42 THR N 1 1
7 9940 1 1 43 THR O O 8.088 -11.644 -4.508 1.00 . A A . 42 THR O 1 1
7 9941 1 1 43 THR OG1 O 5.236 -10.696 -4.097 1.00 . A A . 42 THR OG1 1 1
7 9942 1 1 44 SER C C 11.559 -9.296 -4.668 1.00 . A A . 43 SER C 1 1
7 9943 1 1 44 SER CA C 10.292 -10.044 -5.060 1.00 . A A . 43 SER CA 1 1
7 9944 1 1 44 SER CB C 9.861 -9.631 -6.471 1.00 . A A . 43 SER CB 1 1
7 9945 1 1 44 SER H H 9.279 -8.924 -3.586 1.00 . A A . 43 SER H 1 1
7 9946 1 1 44 SER HA H 10.487 -11.104 -5.042 1.00 . A A . 43 SER HA 1 1
7 9947 1 1 44 SER HB2 H 9.681 -8.566 -6.492 1.00 . A A . 43 SER HB2 1 1
7 9948 1 1 44 SER HB3 H 10.646 -9.877 -7.170 1.00 . A A . 43 SER HB3 1 1
7 9949 1 1 44 SER HG H 8.335 -10.817 -6.123 1.00 . A A . 43 SER HG 1 1
7 9950 1 1 44 SER N N 9.238 -9.760 -4.102 1.00 . A A . 43 SER N 1 1
7 9951 1 1 44 SER O O 12.347 -8.902 -5.526 1.00 . A A . 43 SER O 1 1
7 9952 1 1 44 SER OG O 8.673 -10.300 -6.868 1.00 . A A . 43 SER OG 1 1
7 9953 1 1 45 ASP C C 13.614 -9.069 -1.755 1.00 . A A . 44 ASP C 1 1
7 9954 1 1 45 ASP CA C 12.891 -8.334 -2.880 1.00 . A A . 44 ASP CA 1 1
7 9955 1 1 45 ASP CB C 12.440 -6.958 -2.389 1.00 . A A . 44 ASP CB 1 1
7 9956 1 1 45 ASP CG C 13.598 -6.107 -1.907 1.00 . A A . 44 ASP CG 1 1
7 9957 1 1 45 ASP H H 11.121 -9.488 -2.722 1.00 . A A . 44 ASP H 1 1
7 9958 1 1 45 ASP HA H 13.576 -8.203 -3.703 1.00 . A A . 44 ASP HA 1 1
7 9959 1 1 45 ASP HB2 H 11.947 -6.438 -3.197 1.00 . A A . 44 ASP HB2 1 1
7 9960 1 1 45 ASP HB3 H 11.747 -7.086 -1.574 1.00 . A A . 44 ASP HB3 1 1
7 9961 1 1 45 ASP N N 11.751 -9.100 -3.368 1.00 . A A . 44 ASP N 1 1
7 9962 1 1 45 ASP O O 13.290 -8.906 -0.578 1.00 . A A . 44 ASP O 1 1
7 9963 1 1 45 ASP OD1 O 14.357 -5.595 -2.756 1.00 . A A . 44 ASP OD1 1 1
7 9964 1 1 45 ASP OD2 O 13.748 -5.927 -0.678 1.00 . A A . 44 ASP OD2 1 1
7 9965 1 1 46 PRO C C 16.637 -9.673 -0.758 1.00 . A A . 45 PRO C 1 1
7 9966 1 1 46 PRO CA C 15.456 -10.560 -1.142 1.00 . A A . 45 PRO CA 1 1
7 9967 1 1 46 PRO CB C 15.931 -11.801 -1.889 1.00 . A A . 45 PRO CB 1 1
7 9968 1 1 46 PRO CD C 14.894 -10.334 -3.488 1.00 . A A . 45 PRO CD 1 1
7 9969 1 1 46 PRO CG C 15.929 -11.420 -3.313 1.00 . A A . 45 PRO CG 1 1
7 9970 1 1 46 PRO HA H 14.919 -10.851 -0.252 1.00 . A A . 45 PRO HA 1 1
7 9971 1 1 46 PRO HB2 H 16.919 -12.068 -1.577 1.00 . A A . 45 PRO HB2 1 1
7 9972 1 1 46 PRO HB3 H 15.257 -12.621 -1.704 1.00 . A A . 45 PRO HB3 1 1
7 9973 1 1 46 PRO HD2 H 15.303 -9.513 -4.055 1.00 . A A . 45 PRO HD2 1 1
7 9974 1 1 46 PRO HD3 H 14.013 -10.725 -3.975 1.00 . A A . 45 PRO HD3 1 1
7 9975 1 1 46 PRO HG2 H 16.903 -11.054 -3.592 1.00 . A A . 45 PRO HG2 1 1
7 9976 1 1 46 PRO HG3 H 15.677 -12.278 -3.889 1.00 . A A . 45 PRO HG3 1 1
7 9977 1 1 46 PRO N N 14.586 -9.914 -2.111 1.00 . A A . 45 PRO N 1 1
7 9978 1 1 46 PRO O O 16.933 -8.698 -1.453 1.00 . A A . 45 PRO O 1 1
7 9979 1 1 47 ASP C C 18.517 -7.848 0.554 1.00 . A A . 46 ASP C 1 1
7 9980 1 1 47 ASP CA C 18.435 -9.338 0.924 1.00 . A A . 46 ASP CA 1 1
7 9981 1 1 47 ASP CB C 19.744 -10.078 0.619 1.00 . A A . 46 ASP CB 1 1
7 9982 1 1 47 ASP CG C 19.927 -10.443 -0.844 1.00 . A A . 46 ASP CG 1 1
7 9983 1 1 47 ASP H H 17.009 -10.868 0.779 1.00 . A A . 46 ASP H 1 1
7 9984 1 1 47 ASP HA H 18.289 -9.380 1.994 1.00 . A A . 46 ASP HA 1 1
7 9985 1 1 47 ASP HB2 H 20.560 -9.456 0.914 1.00 . A A . 46 ASP HB2 1 1
7 9986 1 1 47 ASP HB3 H 19.772 -10.988 1.200 1.00 . A A . 46 ASP HB3 1 1
7 9987 1 1 47 ASP N N 17.293 -10.048 0.342 1.00 . A A . 46 ASP N 1 1
7 9988 1 1 47 ASP O O 17.826 -7.023 1.156 1.00 . A A . 46 ASP O 1 1
7 9989 1 1 47 ASP OD1 O 20.512 -9.637 -1.597 1.00 . A A . 46 ASP OD1 1 1
7 9990 1 1 47 ASP OD2 O 19.504 -11.545 -1.241 1.00 . A A . 46 ASP OD2 1 1
7 9991 1 1 48 TYR C C 19.496 -5.928 -2.308 1.00 . A A . 47 TYR C 1 1
7 9992 1 1 48 TYR CA C 19.545 -6.113 -0.798 1.00 . A A . 47 TYR CA 1 1
7 9993 1 1 48 TYR CB C 20.890 -5.626 -0.284 1.00 . A A . 47 TYR CB 1 1
7 9994 1 1 48 TYR CD1 C 21.873 -6.583 1.827 1.00 . A A . 47 TYR CD1 1 1
7 9995 1 1 48 TYR CD2 C 20.358 -4.755 2.026 1.00 . A A . 47 TYR CD2 1 1
7 9996 1 1 48 TYR CE1 C 22.024 -6.613 3.197 1.00 . A A . 47 TYR CE1 1 1
7 9997 1 1 48 TYR CE2 C 20.503 -4.780 3.400 1.00 . A A . 47 TYR CE2 1 1
7 9998 1 1 48 TYR CG C 21.041 -5.656 1.219 1.00 . A A . 47 TYR CG 1 1
7 9999 1 1 48 TYR CZ C 21.339 -5.712 3.979 1.00 . A A . 47 TYR CZ 1 1
7 10000 1 1 48 TYR H H 19.831 -8.192 -0.919 1.00 . A A . 47 TYR H 1 1
7 10001 1 1 48 TYR HA H 18.769 -5.528 -0.345 1.00 . A A . 47 TYR HA 1 1
7 10002 1 1 48 TYR HB2 H 21.657 -6.247 -0.701 1.00 . A A . 47 TYR HB2 1 1
7 10003 1 1 48 TYR HB3 H 21.039 -4.617 -0.614 1.00 . A A . 47 TYR HB3 1 1
7 10004 1 1 48 TYR HD1 H 22.410 -7.290 1.212 1.00 . A A . 47 TYR HD1 1 1
7 10005 1 1 48 TYR HD2 H 19.705 -4.028 1.567 1.00 . A A . 47 TYR HD2 1 1
7 10006 1 1 48 TYR HE1 H 22.678 -7.342 3.652 1.00 . A A . 47 TYR HE1 1 1
7 10007 1 1 48 TYR HE2 H 19.965 -4.073 4.014 1.00 . A A . 47 TYR HE2 1 1
7 10008 1 1 48 TYR HH H 22.433 -5.805 5.555 1.00 . A A . 47 TYR HH 1 1
7 10009 1 1 48 TYR N N 19.343 -7.500 -0.428 1.00 . A A . 47 TYR N 1 1
7 10010 1 1 48 TYR O O 19.905 -6.807 -3.066 1.00 . A A . 47 TYR O 1 1
7 10011 1 1 48 TYR OH O 21.494 -5.743 5.344 1.00 . A A . 47 TYR OH 1 1
7 10012 1 1 49 ALA C C 19.294 -2.907 -4.262 1.00 . A A . 48 ALA C 1 1
7 10013 1 1 49 ALA CA C 19.010 -4.397 -4.136 1.00 . A A . 48 ALA CA 1 1
7 10014 1 1 49 ALA CB C 17.691 -4.748 -4.806 1.00 . A A . 48 ALA CB 1 1
7 10015 1 1 49 ALA H H 18.610 -4.164 -2.076 1.00 . A A . 48 ALA H 1 1
7 10016 1 1 49 ALA HA H 19.800 -4.949 -4.626 1.00 . A A . 48 ALA HA 1 1
7 10017 1 1 49 ALA HB1 H 17.686 -4.360 -5.814 1.00 . A A . 48 ALA HB1 1 1
7 10018 1 1 49 ALA HB2 H 16.875 -4.314 -4.248 1.00 . A A . 48 ALA HB2 1 1
7 10019 1 1 49 ALA HB3 H 17.579 -5.820 -4.835 1.00 . A A . 48 ALA HB3 1 1
7 10020 1 1 49 ALA N N 19.000 -4.778 -2.730 1.00 . A A . 48 ALA N 1 1
7 10021 1 1 49 ALA O O 20.476 -2.540 -4.423 1.00 . A A . 48 ALA O 1 1
7 10022 1 1 49 ALA OXT O 18.343 -2.104 -4.168 1.00 . A A . 48 ALA OXT 1 1
7 10023 2 1 1 SER C C 5.820 18.413 -8.595 1.00 . B C . 0 SER C 1 1
7 10024 2 1 1 SER CA C 7.197 19.058 -8.704 1.00 . B C . 0 SER CA 1 1
7 10025 2 1 1 SER CB C 7.866 19.115 -7.332 1.00 . B C . 0 SER CB 1 1
7 10026 2 1 1 SER H1 H 8.015 20.874 -9.290 1.00 . B C . 0 SER H1 1 1
7 10027 2 1 1 SER H2 H 6.449 20.994 -8.668 1.00 . B C . 0 SER H2 1 1
7 10028 2 1 1 SER H3 H 6.695 20.380 -10.224 1.00 . B C . 0 SER H3 1 1
7 10029 2 1 1 SER HA H 7.808 18.468 -9.371 1.00 . B C . 0 SER HA 1 1
7 10030 2 1 1 SER HB2 H 7.246 19.684 -6.655 1.00 . B C . 0 SER HB2 1 1
7 10031 2 1 1 SER HB3 H 7.990 18.113 -6.952 1.00 . B C . 0 SER HB3 1 1
7 10032 2 1 1 SER HG H 9.773 19.112 -7.800 1.00 . B C . 0 SER HG 1 1
7 10033 2 1 1 SER N N 7.082 20.421 -9.259 1.00 . B C . 0 SER N 1 1
7 10034 2 1 1 SER O O 4.802 19.068 -8.825 1.00 . B C . 0 SER O 1 1
7 10035 2 1 1 SER OG O 9.141 19.735 -7.416 1.00 . B C . 0 SER OG 1 1
7 10036 2 1 2 MET C C 4.475 15.728 -6.757 1.00 . B C . 1 MET C 1 1
7 10037 2 1 2 MET CA C 4.542 16.398 -8.121 1.00 . B C . 1 MET CA 1 1
7 10038 2 1 2 MET CB C 4.401 15.350 -9.232 1.00 . B C . 1 MET CB 1 1
7 10039 2 1 2 MET CE C 3.914 15.717 -13.360 1.00 . B C . 1 MET CE 1 1
7 10040 2 1 2 MET CG C 4.249 15.948 -10.622 1.00 . B C . 1 MET CG 1 1
7 10041 2 1 2 MET H H 6.642 16.657 -8.096 1.00 . B C . 1 MET H 1 1
7 10042 2 1 2 MET HA H 3.733 17.109 -8.201 1.00 . B C . 1 MET HA 1 1
7 10043 2 1 2 MET HB2 H 5.277 14.720 -9.229 1.00 . B C . 1 MET HB2 1 1
7 10044 2 1 2 MET HB3 H 3.530 14.743 -9.029 1.00 . B C . 1 MET HB3 1 1
7 10045 2 1 2 MET HE1 H 3.841 15.090 -14.238 1.00 . B C . 1 MET HE1 1 1
7 10046 2 1 2 MET HE2 H 4.752 16.388 -13.467 1.00 . B C . 1 MET HE2 1 1
7 10047 2 1 2 MET HE3 H 3.004 16.289 -13.252 1.00 . B C . 1 MET HE3 1 1
7 10048 2 1 2 MET HG2 H 3.347 16.541 -10.647 1.00 . B C . 1 MET HG2 1 1
7 10049 2 1 2 MET HG3 H 5.101 16.582 -10.820 1.00 . B C . 1 MET HG3 1 1
7 10050 2 1 2 MET N N 5.794 17.129 -8.261 1.00 . B C . 1 MET N 1 1
7 10051 2 1 2 MET O O 4.439 14.500 -6.659 1.00 . B C . 1 MET O 1 1
7 10052 2 1 2 MET SD S 4.149 14.690 -11.911 1.00 . B C . 1 MET SD 1 1
7 10053 2 1 3 ASP C C 5.638 15.172 -4.051 1.00 . B C . 2 ASP C 1 1
7 10054 2 1 3 ASP CA C 4.445 16.073 -4.331 1.00 . B C . 2 ASP CA 1 1
7 10055 2 1 3 ASP CB C 3.136 15.334 -4.025 1.00 . B C . 2 ASP CB 1 1
7 10056 2 1 3 ASP CG C 1.945 16.266 -3.955 1.00 . B C . 2 ASP CG 1 1
7 10057 2 1 3 ASP H H 4.489 17.520 -5.875 1.00 . B C . 2 ASP H 1 1
7 10058 2 1 3 ASP HA H 4.514 16.938 -3.687 1.00 . B C . 2 ASP HA 1 1
7 10059 2 1 3 ASP HB2 H 2.952 14.606 -4.800 1.00 . B C . 2 ASP HB2 1 1
7 10060 2 1 3 ASP HB3 H 3.230 14.827 -3.075 1.00 . B C . 2 ASP HB3 1 1
7 10061 2 1 3 ASP N N 4.472 16.553 -5.712 1.00 . B C . 2 ASP N 1 1
7 10062 2 1 3 ASP O O 5.528 13.945 -4.071 1.00 . B C . 2 ASP O 1 1
7 10063 2 1 3 ASP OD1 O 1.604 16.718 -2.842 1.00 . B C . 2 ASP OD1 1 1
7 10064 2 1 3 ASP OD2 O 1.349 16.560 -5.011 1.00 . B C . 2 ASP OD2 1 1
7 10065 2 1 4 GLU C C 7.925 14.260 -2.269 1.00 . B C . 3 GLU C 1 1
7 10066 2 1 4 GLU CA C 8.014 15.054 -3.566 1.00 . B C . 3 GLU CA 1 1
7 10067 2 1 4 GLU CB C 9.196 16.007 -3.533 1.00 . B C . 3 GLU CB 1 1
7 10068 2 1 4 GLU CD C 9.351 15.926 -6.058 1.00 . B C . 3 GLU CD 1 1
7 10069 2 1 4 GLU CG C 9.352 16.799 -4.818 1.00 . B C . 3 GLU CG 1 1
7 10070 2 1 4 GLU H H 6.797 16.769 -3.766 1.00 . B C . 3 GLU H 1 1
7 10071 2 1 4 GLU HA H 8.152 14.371 -4.387 1.00 . B C . 3 GLU HA 1 1
7 10072 2 1 4 GLU HB2 H 9.062 16.703 -2.718 1.00 . B C . 3 GLU HB2 1 1
7 10073 2 1 4 GLU HB3 H 10.100 15.441 -3.370 1.00 . B C . 3 GLU HB3 1 1
7 10074 2 1 4 GLU HG2 H 8.542 17.506 -4.892 1.00 . B C . 3 GLU HG2 1 1
7 10075 2 1 4 GLU HG3 H 10.284 17.327 -4.775 1.00 . B C . 3 GLU HG3 1 1
7 10076 2 1 4 GLU N N 6.782 15.789 -3.802 1.00 . B C . 3 GLU N 1 1
7 10077 2 1 4 GLU O O 7.471 14.776 -1.244 1.00 . B C . 3 GLU O 1 1
7 10078 2 1 4 GLU OE1 O 10.411 15.355 -6.390 1.00 . B C . 3 GLU OE1 1 1
7 10079 2 1 4 GLU OE2 O 8.296 15.821 -6.718 1.00 . B C . 3 GLU OE2 1 1
7 10080 2 1 5 THR C C 9.506 12.054 -0.348 1.00 . B C . 4 THR C 1 1
7 10081 2 1 5 THR CA C 8.222 12.124 -1.168 1.00 . B C . 4 THR CA 1 1
7 10082 2 1 5 THR CB C 7.804 10.714 -1.617 1.00 . B C . 4 THR CB 1 1
7 10083 2 1 5 THR CG2 C 6.336 10.696 -2.009 1.00 . B C . 4 THR CG2 1 1
7 10084 2 1 5 THR H H 8.772 12.672 -3.133 1.00 . B C . 4 THR H 1 1
7 10085 2 1 5 THR HA H 7.436 12.518 -0.540 1.00 . B C . 4 THR HA 1 1
7 10086 2 1 5 THR HB H 7.952 10.029 -0.794 1.00 . B C . 4 THR HB 1 1
7 10087 2 1 5 THR HG1 H 8.035 10.093 -3.480 1.00 . B C . 4 THR HG1 1 1
7 10088 2 1 5 THR HG21 H 6.036 9.687 -2.239 1.00 . B C . 4 THR HG21 1 1
7 10089 2 1 5 THR HG22 H 6.187 11.322 -2.877 1.00 . B C . 4 THR HG22 1 1
7 10090 2 1 5 THR HG23 H 5.741 11.072 -1.191 1.00 . B C . 4 THR HG23 1 1
7 10091 2 1 5 THR N N 8.353 13.010 -2.312 1.00 . B C . 4 THR N 1 1
7 10092 2 1 5 THR O O 9.606 11.273 0.603 1.00 . B C . 4 THR O 1 1
7 10093 2 1 5 THR OG1 O 8.607 10.296 -2.731 1.00 . B C . 4 THR OG1 1 1
7 10094 2 1 6 VAL C C 12.666 11.830 -0.229 1.00 . B C . 5 VAL C 1 1
7 10095 2 1 6 VAL CA C 11.741 13.027 0.003 1.00 . B C . 5 VAL CA 1 1
7 10096 2 1 6 VAL CB C 11.500 13.232 1.519 1.00 . B C . 5 VAL CB 1 1
7 10097 2 1 6 VAL CG1 C 12.814 13.346 2.274 1.00 . B C . 5 VAL CG1 1 1
7 10098 2 1 6 VAL CG2 C 10.646 14.470 1.759 1.00 . B C . 5 VAL CG2 1 1
7 10099 2 1 6 VAL H H 10.353 13.410 -1.547 1.00 . B C . 5 VAL H 1 1
7 10100 2 1 6 VAL HA H 12.233 13.913 -0.375 1.00 . B C . 5 VAL HA 1 1
7 10101 2 1 6 VAL HB H 10.965 12.374 1.898 1.00 . B C . 5 VAL HB 1 1
7 10102 2 1 6 VAL HG11 H 13.354 14.213 1.929 1.00 . B C . 5 VAL HG11 1 1
7 10103 2 1 6 VAL HG12 H 13.405 12.460 2.100 1.00 . B C . 5 VAL HG12 1 1
7 10104 2 1 6 VAL HG13 H 12.614 13.443 3.331 1.00 . B C . 5 VAL HG13 1 1
7 10105 2 1 6 VAL HG21 H 10.512 14.615 2.821 1.00 . B C . 5 VAL HG21 1 1
7 10106 2 1 6 VAL HG22 H 9.682 14.338 1.290 1.00 . B C . 5 VAL HG22 1 1
7 10107 2 1 6 VAL HG23 H 11.136 15.334 1.336 1.00 . B C . 5 VAL HG23 1 1
7 10108 2 1 6 VAL N N 10.481 12.885 -0.729 1.00 . B C . 5 VAL N 1 1
7 10109 2 1 6 VAL O O 12.244 10.675 -0.180 1.00 . B C . 5 VAL O 1 1
7 10110 2 1 7 LYS C C 15.617 10.649 0.512 1.00 . B C . 6 LYS C 1 1
7 10111 2 1 7 LYS CA C 14.920 11.091 -0.772 1.00 . B C . 6 LYS CA 1 1
7 10112 2 1 7 LYS CB C 15.939 11.597 -1.783 1.00 . B C . 6 LYS CB 1 1
7 10113 2 1 7 LYS CD C 16.366 12.504 -4.089 1.00 . B C . 6 LYS CD 1 1
7 10114 2 1 7 LYS CE C 16.832 13.868 -3.623 1.00 . B C . 6 LYS CE 1 1
7 10115 2 1 7 LYS CG C 15.340 11.908 -3.138 1.00 . B C . 6 LYS CG 1 1
7 10116 2 1 7 LYS H H 14.211 13.063 -0.506 1.00 . B C . 6 LYS H 1 1
7 10117 2 1 7 LYS HA H 14.408 10.247 -1.195 1.00 . B C . 6 LYS HA 1 1
7 10118 2 1 7 LYS HB2 H 16.376 12.492 -1.403 1.00 . B C . 6 LYS HB2 1 1
7 10119 2 1 7 LYS HB3 H 16.709 10.853 -1.913 1.00 . B C . 6 LYS HB3 1 1
7 10120 2 1 7 LYS HD2 H 17.218 11.845 -4.144 1.00 . B C . 6 LYS HD2 1 1
7 10121 2 1 7 LYS HD3 H 15.925 12.603 -5.064 1.00 . B C . 6 LYS HD3 1 1
7 10122 2 1 7 LYS HE2 H 15.975 14.515 -3.531 1.00 . B C . 6 LYS HE2 1 1
7 10123 2 1 7 LYS HE3 H 17.302 13.758 -2.663 1.00 . B C . 6 LYS HE3 1 1
7 10124 2 1 7 LYS HG2 H 14.963 10.997 -3.560 1.00 . B C . 6 LYS HG2 1 1
7 10125 2 1 7 LYS HG3 H 14.529 12.611 -3.011 1.00 . B C . 6 LYS HG3 1 1
7 10126 2 1 7 LYS HZ1 H 18.643 13.877 -4.664 1.00 . B C . 6 LYS HZ1 1 1
7 10127 2 1 7 LYS HZ2 H 18.096 15.416 -4.221 1.00 . B C . 6 LYS HZ2 1 1
7 10128 2 1 7 LYS HZ3 H 17.362 14.596 -5.506 1.00 . B C . 6 LYS HZ3 1 1
7 10129 2 1 7 LYS N N 13.931 12.122 -0.500 1.00 . B C . 6 LYS N 1 1
7 10130 2 1 7 LYS NZ N 17.800 14.481 -4.569 1.00 . B C . 6 LYS NZ 1 1
7 10131 2 1 7 LYS O O 15.297 11.143 1.596 1.00 . B C . 6 LYS O 1 1
7 10132 2 1 8 LEU C C 16.254 8.154 2.198 1.00 . B C . 7 LEU C 1 1
7 10133 2 1 8 LEU CA C 17.243 9.078 1.502 1.00 . B C . 7 LEU CA 1 1
7 10134 2 1 8 LEU CB C 17.849 10.075 2.496 1.00 . B C . 7 LEU CB 1 1
7 10135 2 1 8 LEU CD1 C 20.100 9.759 1.480 1.00 . B C . 7 LEU CD1 1 1
7 10136 2 1 8 LEU CD2 C 18.850 11.882 1.086 1.00 . B C . 7 LEU CD2 1 1
7 10137 2 1 8 LEU CG C 19.139 10.765 2.066 1.00 . B C . 7 LEU CG 1 1
7 10138 2 1 8 LEU H H 16.872 9.497 -0.538 1.00 . B C . 7 LEU H 1 1
7 10139 2 1 8 LEU HA H 18.035 8.477 1.101 1.00 . B C . 7 LEU HA 1 1
7 10140 2 1 8 LEU HB2 H 17.124 10.829 2.669 1.00 . B C . 7 LEU HB2 1 1
7 10141 2 1 8 LEU HB3 H 18.036 9.563 3.419 1.00 . B C . 7 LEU HB3 1 1
7 10142 2 1 8 LEU HD11 H 20.254 8.962 2.190 1.00 . B C . 7 LEU HD11 1 1
7 10143 2 1 8 LEU HD12 H 21.040 10.241 1.264 1.00 . B C . 7 LEU HD12 1 1
7 10144 2 1 8 LEU HD13 H 19.681 9.356 0.572 1.00 . B C . 7 LEU HD13 1 1
7 10145 2 1 8 LEU HD21 H 18.215 12.615 1.562 1.00 . B C . 7 LEU HD21 1 1
7 10146 2 1 8 LEU HD22 H 18.347 11.477 0.221 1.00 . B C . 7 LEU HD22 1 1
7 10147 2 1 8 LEU HD23 H 19.776 12.345 0.785 1.00 . B C . 7 LEU HD23 1 1
7 10148 2 1 8 LEU HG H 19.610 11.199 2.937 1.00 . B C . 7 LEU HG 1 1
7 10149 2 1 8 LEU N N 16.588 9.740 0.368 1.00 . B C . 7 LEU N 1 1
7 10150 2 1 8 LEU O O 16.317 6.935 2.043 1.00 . B C . 7 LEU O 1 1
7 10151 2 1 9 ASN C C 12.940 8.508 2.890 1.00 . B C . 8 ASN C 1 1
7 10152 2 1 9 ASN CA C 14.221 7.982 3.500 1.00 . B C . 8 ASN CA 1 1
7 10153 2 1 9 ASN CB C 14.110 8.107 5.025 1.00 . B C . 8 ASN CB 1 1
7 10154 2 1 9 ASN CG C 15.306 7.566 5.786 1.00 . B C . 8 ASN CG 1 1
7 10155 2 1 9 ASN H H 15.397 9.698 3.125 1.00 . B C . 8 ASN H 1 1
7 10156 2 1 9 ASN HA H 14.348 6.941 3.231 1.00 . B C . 8 ASN HA 1 1
7 10157 2 1 9 ASN HB2 H 13.975 9.139 5.283 1.00 . B C . 8 ASN HB2 1 1
7 10158 2 1 9 ASN HB3 H 13.232 7.563 5.349 1.00 . B C . 8 ASN HB3 1 1
7 10159 2 1 9 ASN HD21 H 14.126 7.101 7.312 1.00 . B C . 8 ASN HD21 1 1
7 10160 2 1 9 ASN HD22 H 15.804 6.737 7.518 1.00 . B C . 8 ASN HD22 1 1
7 10161 2 1 9 ASN N N 15.335 8.734 2.950 1.00 . B C . 8 ASN N 1 1
7 10162 2 1 9 ASN ND2 N 15.053 7.083 6.992 1.00 . B C . 8 ASN ND2 1 1
7 10163 2 1 9 ASN O O 12.464 9.582 3.271 1.00 . B C . 8 ASN O 1 1
7 10164 2 1 9 ASN OD1 O 16.440 7.580 5.306 1.00 . B C . 8 ASN OD1 1 1
7 10165 2 1 10 HIS C C 10.054 8.141 2.404 1.00 . B C . 9 HIS C 1 1
7 10166 2 1 10 HIS CA C 11.132 8.141 1.338 1.00 . B C . 9 HIS CA 1 1
7 10167 2 1 10 HIS CB C 10.760 7.188 0.204 1.00 . B C . 9 HIS CB 1 1
7 10168 2 1 10 HIS CD2 C 11.289 8.372 -2.034 1.00 . B C . 9 HIS CD2 1 1
7 10169 2 1 10 HIS CE1 C 13.053 7.209 -2.608 1.00 . B C . 9 HIS CE1 1 1
7 10170 2 1 10 HIS CG C 11.505 7.455 -1.064 1.00 . B C . 9 HIS CG 1 1
7 10171 2 1 10 HIS H H 12.866 6.969 1.626 1.00 . B C . 9 HIS H 1 1
7 10172 2 1 10 HIS HA H 11.228 9.141 0.940 1.00 . B C . 9 HIS HA 1 1
7 10173 2 1 10 HIS HB2 H 10.973 6.174 0.509 1.00 . B C . 9 HIS HB2 1 1
7 10174 2 1 10 HIS HB3 H 9.704 7.283 -0.003 1.00 . B C . 9 HIS HB3 1 1
7 10175 2 1 10 HIS HD1 H 13.034 6.004 -0.956 1.00 . B C . 9 HIS HD1 1 1
7 10176 2 1 10 HIS HD2 H 10.496 9.105 -2.059 1.00 . B C . 9 HIS HD2 1 1
7 10177 2 1 10 HIS HE1 H 13.908 6.845 -3.155 1.00 . B C . 9 HIS HE1 1 1
7 10178 2 1 10 HIS HE2 H 12.393 8.755 -3.777 1.00 . B C . 9 HIS HE2 1 1
7 10179 2 1 10 HIS N N 12.404 7.778 1.930 1.00 . B C . 9 HIS N 1 1
7 10180 2 1 10 HIS ND1 N 12.616 6.740 -1.457 1.00 . B C . 9 HIS ND1 1 1
7 10181 2 1 10 HIS NE2 N 12.266 8.198 -2.979 1.00 . B C . 9 HIS NE2 1 1
7 10182 2 1 10 HIS O O 9.879 7.170 3.137 1.00 . B C . 9 HIS O 1 1
7 10183 2 1 11 THR C C 7.134 8.496 3.169 1.00 . B C . 10 THR C 1 1
7 10184 2 1 11 THR CA C 8.328 9.372 3.523 1.00 . B C . 10 THR CA 1 1
7 10185 2 1 11 THR CB C 7.896 10.844 3.663 1.00 . B C . 10 THR CB 1 1
7 10186 2 1 11 THR CG2 C 6.918 11.029 4.812 1.00 . B C . 10 THR CG2 1 1
7 10187 2 1 11 THR H H 9.520 9.988 1.892 1.00 . B C . 10 THR H 1 1
7 10188 2 1 11 THR HA H 8.738 9.031 4.465 1.00 . B C . 10 THR HA 1 1
7 10189 2 1 11 THR HB H 7.417 11.152 2.746 1.00 . B C . 10 THR HB 1 1
7 10190 2 1 11 THR HG1 H 9.835 11.212 3.541 1.00 . B C . 10 THR HG1 1 1
7 10191 2 1 11 THR HG21 H 6.642 12.070 4.883 1.00 . B C . 10 THR HG21 1 1
7 10192 2 1 11 THR HG22 H 7.382 10.713 5.735 1.00 . B C . 10 THR HG22 1 1
7 10193 2 1 11 THR HG23 H 6.036 10.434 4.631 1.00 . B C . 10 THR HG23 1 1
7 10194 2 1 11 THR N N 9.354 9.242 2.515 1.00 . B C . 10 THR N 1 1
7 10195 2 1 11 THR O O 6.681 8.477 2.023 1.00 . B C . 10 THR O 1 1
7 10196 2 1 11 THR OG1 O 9.054 11.664 3.884 1.00 . B C . 10 THR OG1 1 1
7 10197 2 1 12 CYS C C 4.272 7.532 3.602 1.00 . B C . 11 CYS C 1 1
7 10198 2 1 12 CYS CA C 5.561 6.831 3.943 1.00 . B C . 11 CYS CA 1 1
7 10199 2 1 12 CYS CB C 5.332 5.986 5.180 1.00 . B C . 11 CYS CB 1 1
7 10200 2 1 12 CYS H H 7.045 7.838 5.062 1.00 . B C . 11 CYS H 1 1
7 10201 2 1 12 CYS HA H 5.831 6.186 3.128 1.00 . B C . 11 CYS HA 1 1
7 10202 2 1 12 CYS HB2 H 6.262 5.552 5.500 1.00 . B C . 11 CYS HB2 1 1
7 10203 2 1 12 CYS HB3 H 4.957 6.619 5.965 1.00 . B C . 11 CYS HB3 1 1
7 10204 2 1 12 CYS N N 6.638 7.769 4.160 1.00 . B C . 11 CYS N 1 1
7 10205 2 1 12 CYS O O 3.774 8.374 4.350 1.00 . B C . 11 CYS O 1 1
7 10206 2 1 12 CYS SG S 4.144 4.643 4.950 1.00 . B C . 11 CYS SG 1 1
7 10207 2 1 13 VAL C C 1.372 7.272 3.039 1.00 . B C . 12 VAL C 1 1
7 10208 2 1 13 VAL CA C 2.458 7.520 1.981 1.00 . B C . 12 VAL CA 1 1
7 10209 2 1 13 VAL CB C 2.191 6.689 0.710 1.00 . B C . 12 VAL CB 1 1
7 10210 2 1 13 VAL CG1 C 1.269 5.516 0.949 1.00 . B C . 12 VAL CG1 1 1
7 10211 2 1 13 VAL CG2 C 1.716 7.558 -0.409 1.00 . B C . 12 VAL CG2 1 1
7 10212 2 1 13 VAL H H 4.307 6.590 1.858 1.00 . B C . 12 VAL H 1 1
7 10213 2 1 13 VAL HA H 2.474 8.564 1.712 1.00 . B C . 12 VAL HA 1 1
7 10214 2 1 13 VAL HB H 3.134 6.276 0.403 1.00 . B C . 12 VAL HB 1 1
7 10215 2 1 13 VAL HG11 H 1.759 4.801 1.588 1.00 . B C . 12 VAL HG11 1 1
7 10216 2 1 13 VAL HG12 H 1.026 5.050 0.006 1.00 . B C . 12 VAL HG12 1 1
7 10217 2 1 13 VAL HG13 H 0.364 5.861 1.425 1.00 . B C . 12 VAL HG13 1 1
7 10218 2 1 13 VAL HG21 H 0.945 8.213 -0.050 1.00 . B C . 12 VAL HG21 1 1
7 10219 2 1 13 VAL HG22 H 1.327 6.933 -1.197 1.00 . B C . 12 VAL HG22 1 1
7 10220 2 1 13 VAL HG23 H 2.550 8.132 -0.772 1.00 . B C . 12 VAL HG23 1 1
7 10221 2 1 13 VAL N N 3.758 7.148 2.456 1.00 . B C . 12 VAL N 1 1
7 10222 2 1 13 VAL O O 0.314 7.903 3.022 1.00 . B C . 12 VAL O 1 1
7 10223 2 1 14 ILE C C 0.900 6.676 6.297 1.00 . B C . 13 ILE C 1 1
7 10224 2 1 14 ILE CA C 0.661 5.984 4.965 1.00 . B C . 13 ILE CA 1 1
7 10225 2 1 14 ILE CB C 0.676 4.470 5.218 1.00 . B C . 13 ILE CB 1 1
7 10226 2 1 14 ILE CD1 C -0.573 3.868 3.126 1.00 . B C . 13 ILE CD1 1 1
7 10227 2 1 14 ILE CG1 C 0.686 3.705 3.906 1.00 . B C . 13 ILE CG1 1 1
7 10228 2 1 14 ILE CG2 C -0.524 4.073 6.058 1.00 . B C . 13 ILE CG2 1 1
7 10229 2 1 14 ILE H H 2.525 5.929 3.975 1.00 . B C . 13 ILE H 1 1
7 10230 2 1 14 ILE HA H -0.313 6.257 4.594 1.00 . B C . 13 ILE HA 1 1
7 10231 2 1 14 ILE HB H 1.563 4.230 5.768 1.00 . B C . 13 ILE HB 1 1
7 10232 2 1 14 ILE HD11 H -0.442 3.427 2.155 1.00 . B C . 13 ILE HD11 1 1
7 10233 2 1 14 ILE HD12 H -0.793 4.917 3.027 1.00 . B C . 13 ILE HD12 1 1
7 10234 2 1 14 ILE HD13 H -1.376 3.375 3.648 1.00 . B C . 13 ILE HD13 1 1
7 10235 2 1 14 ILE HG12 H 1.500 4.054 3.295 1.00 . B C . 13 ILE HG12 1 1
7 10236 2 1 14 ILE HG13 H 0.818 2.658 4.103 1.00 . B C . 13 ILE HG13 1 1
7 10237 2 1 14 ILE HG21 H -0.489 4.595 7.003 1.00 . B C . 13 ILE HG21 1 1
7 10238 2 1 14 ILE HG22 H -0.503 3.008 6.235 1.00 . B C . 13 ILE HG22 1 1
7 10239 2 1 14 ILE HG23 H -1.431 4.336 5.535 1.00 . B C . 13 ILE HG23 1 1
7 10240 2 1 14 ILE N N 1.646 6.359 3.969 1.00 . B C . 13 ILE N 1 1
7 10241 2 1 14 ILE O O 0.071 7.467 6.748 1.00 . B C . 13 ILE O 1 1
7 10242 2 1 15 CYS C C 3.084 8.130 8.333 1.00 . B C . 14 CYS C 1 1
7 10243 2 1 15 CYS CA C 2.265 6.842 8.274 1.00 . B C . 14 CYS CA 1 1
7 10244 2 1 15 CYS CB C 2.885 5.712 9.110 1.00 . B C . 14 CYS CB 1 1
7 10245 2 1 15 CYS H H 2.731 5.896 6.466 1.00 . B C . 14 CYS H 1 1
7 10246 2 1 15 CYS HA H 1.298 7.060 8.680 1.00 . B C . 14 CYS HA 1 1
7 10247 2 1 15 CYS HB2 H 3.047 6.078 10.101 1.00 . B C . 14 CYS HB2 1 1
7 10248 2 1 15 CYS HB3 H 2.184 4.894 9.151 1.00 . B C . 14 CYS HB3 1 1
7 10249 2 1 15 CYS N N 2.042 6.402 6.918 1.00 . B C . 14 CYS N 1 1
7 10250 2 1 15 CYS O O 3.415 8.612 9.418 1.00 . B C . 14 CYS O 1 1
7 10251 2 1 15 CYS SG S 4.459 5.047 8.528 1.00 . B C . 14 CYS SG 1 1
7 10252 2 1 16 ASP C C 5.382 10.033 7.723 1.00 . B C . 15 ASP C 1 1
7 10253 2 1 16 ASP CA C 4.024 10.007 7.039 1.00 . B C . 15 ASP CA 1 1
7 10254 2 1 16 ASP CB C 3.101 11.057 7.631 1.00 . B C . 15 ASP CB 1 1
7 10255 2 1 16 ASP CG C 3.492 12.476 7.275 1.00 . B C . 15 ASP CG 1 1
7 10256 2 1 16 ASP H H 3.164 8.202 6.334 1.00 . B C . 15 ASP H 1 1
7 10257 2 1 16 ASP HA H 4.161 10.217 5.991 1.00 . B C . 15 ASP HA 1 1
7 10258 2 1 16 ASP HB2 H 2.112 10.869 7.268 1.00 . B C . 15 ASP HB2 1 1
7 10259 2 1 16 ASP HB3 H 3.109 10.959 8.704 1.00 . B C . 15 ASP HB3 1 1
7 10260 2 1 16 ASP N N 3.388 8.686 7.155 1.00 . B C . 15 ASP N 1 1
7 10261 2 1 16 ASP O O 5.863 11.065 8.183 1.00 . B C . 15 ASP O 1 1
7 10262 2 1 16 ASP OD1 O 3.912 13.223 8.182 1.00 . B C . 15 ASP OD1 1 1
7 10263 2 1 16 ASP OD2 O 3.376 12.855 6.090 1.00 . B C . 15 ASP OD2 1 1
7 10264 2 1 17 GLN C C 8.343 8.478 7.309 1.00 . B C . 16 GLN C 1 1
7 10265 2 1 17 GLN CA C 7.289 8.706 8.383 1.00 . B C . 16 GLN CA 1 1
7 10266 2 1 17 GLN CB C 7.263 7.539 9.364 1.00 . B C . 16 GLN CB 1 1
7 10267 2 1 17 GLN CD C 6.369 8.952 11.257 1.00 . B C . 16 GLN CD 1 1
7 10268 2 1 17 GLN CG C 6.214 7.686 10.450 1.00 . B C . 16 GLN CG 1 1
7 10269 2 1 17 GLN H H 5.523 8.100 7.426 1.00 . B C . 16 GLN H 1 1
7 10270 2 1 17 GLN HA H 7.529 9.607 8.921 1.00 . B C . 16 GLN HA 1 1
7 10271 2 1 17 GLN HB2 H 7.056 6.634 8.817 1.00 . B C . 16 GLN HB2 1 1
7 10272 2 1 17 GLN HB3 H 8.231 7.456 9.836 1.00 . B C . 16 GLN HB3 1 1
7 10273 2 1 17 GLN HE21 H 4.413 9.006 11.558 1.00 . B C . 16 GLN HE21 1 1
7 10274 2 1 17 GLN HE22 H 5.327 10.272 12.293 1.00 . B C . 16 GLN HE22 1 1
7 10275 2 1 17 GLN HG2 H 5.239 7.694 9.988 1.00 . B C . 16 GLN HG2 1 1
7 10276 2 1 17 GLN HG3 H 6.285 6.848 11.116 1.00 . B C . 16 GLN HG3 1 1
7 10277 2 1 17 GLN N N 5.983 8.872 7.784 1.00 . B C . 16 GLN N 1 1
7 10278 2 1 17 GLN NE2 N 5.259 9.465 11.749 1.00 . B C . 16 GLN NE2 1 1
7 10279 2 1 17 GLN O O 8.106 7.771 6.335 1.00 . B C . 16 GLN O 1 1
7 10280 2 1 17 GLN OE1 O 7.474 9.463 11.439 1.00 . B C . 16 GLN OE1 1 1
7 10281 2 1 18 GLU C C 11.292 7.648 6.728 1.00 . B C . 17 GLU C 1 1
7 10282 2 1 18 GLU CA C 10.615 8.995 6.588 1.00 . B C . 17 GLU CA 1 1
7 10283 2 1 18 GLU CB C 11.613 10.116 6.852 1.00 . B C . 17 GLU CB 1 1
7 10284 2 1 18 GLU CD C 11.882 12.597 7.164 1.00 . B C . 17 GLU CD 1 1
7 10285 2 1 18 GLU CG C 11.054 11.489 6.558 1.00 . B C . 17 GLU CG 1 1
7 10286 2 1 18 GLU H H 9.581 9.632 8.292 1.00 . B C . 17 GLU H 1 1
7 10287 2 1 18 GLU HA H 10.238 9.091 5.584 1.00 . B C . 17 GLU HA 1 1
7 10288 2 1 18 GLU HB2 H 11.912 10.086 7.887 1.00 . B C . 17 GLU HB2 1 1
7 10289 2 1 18 GLU HB3 H 12.481 9.964 6.231 1.00 . B C . 17 GLU HB3 1 1
7 10290 2 1 18 GLU HG2 H 11.028 11.624 5.492 1.00 . B C . 17 GLU HG2 1 1
7 10291 2 1 18 GLU HG3 H 10.051 11.547 6.951 1.00 . B C . 17 GLU HG3 1 1
7 10292 2 1 18 GLU N N 9.487 9.094 7.503 1.00 . B C . 17 GLU N 1 1
7 10293 2 1 18 GLU O O 12.053 7.403 7.666 1.00 . B C . 17 GLU O 1 1
7 10294 2 1 18 GLU OE1 O 12.932 12.945 6.583 1.00 . B C . 17 GLU OE1 1 1
7 10295 2 1 18 GLU OE2 O 11.480 13.133 8.217 1.00 . B C . 17 GLU OE2 1 1
7 10296 2 1 19 LYS C C 12.310 5.091 4.587 1.00 . B C . 18 LYS C 1 1
7 10297 2 1 19 LYS CA C 11.476 5.408 5.814 1.00 . B C . 18 LYS CA 1 1
7 10298 2 1 19 LYS CB C 10.309 4.435 5.848 1.00 . B C . 18 LYS CB 1 1
7 10299 2 1 19 LYS CD C 9.464 5.291 8.064 1.00 . B C . 18 LYS CD 1 1
7 10300 2 1 19 LYS CE C 9.538 4.126 9.025 1.00 . B C . 18 LYS CE 1 1
7 10301 2 1 19 LYS CG C 9.103 4.892 6.647 1.00 . B C . 18 LYS CG 1 1
7 10302 2 1 19 LYS H H 10.483 7.105 5.021 1.00 . B C . 18 LYS H 1 1
7 10303 2 1 19 LYS HA H 12.069 5.266 6.687 1.00 . B C . 18 LYS HA 1 1
7 10304 2 1 19 LYS HB2 H 10.004 4.267 4.845 1.00 . B C . 18 LYS HB2 1 1
7 10305 2 1 19 LYS HB3 H 10.652 3.509 6.263 1.00 . B C . 18 LYS HB3 1 1
7 10306 2 1 19 LYS HD2 H 10.407 5.775 8.050 1.00 . B C . 18 LYS HD2 1 1
7 10307 2 1 19 LYS HD3 H 8.721 5.976 8.408 1.00 . B C . 18 LYS HD3 1 1
7 10308 2 1 19 LYS HE2 H 9.750 4.507 10.012 1.00 . B C . 18 LYS HE2 1 1
7 10309 2 1 19 LYS HE3 H 8.583 3.659 9.029 1.00 . B C . 18 LYS HE3 1 1
7 10310 2 1 19 LYS HG2 H 8.663 5.745 6.151 1.00 . B C . 18 LYS HG2 1 1
7 10311 2 1 19 LYS HG3 H 8.383 4.090 6.682 1.00 . B C . 18 LYS HG3 1 1
7 10312 2 1 19 LYS HZ1 H 10.672 2.421 9.432 1.00 . B C . 18 LYS HZ1 1 1
7 10313 2 1 19 LYS HZ2 H 11.494 3.587 8.525 1.00 . B C . 18 LYS HZ2 1 1
7 10314 2 1 19 LYS HZ3 H 10.308 2.627 7.795 1.00 . B C . 18 LYS HZ3 1 1
7 10315 2 1 19 LYS N N 11.011 6.791 5.780 1.00 . B C . 18 LYS N 1 1
7 10316 2 1 19 LYS NZ N 10.575 3.124 8.669 1.00 . B C . 18 LYS NZ 1 1
7 10317 2 1 19 LYS O O 11.983 5.509 3.485 1.00 . B C . 18 LYS O 1 1
7 10318 2 1 20 ASN C C 13.898 2.507 3.241 1.00 . B C . 19 ASN C 1 1
7 10319 2 1 20 ASN CA C 14.201 3.948 3.639 1.00 . B C . 19 ASN CA 1 1
7 10320 2 1 20 ASN CB C 15.688 4.126 3.961 1.00 . B C . 19 ASN CB 1 1
7 10321 2 1 20 ASN CG C 16.187 3.160 5.018 1.00 . B C . 19 ASN CG 1 1
7 10322 2 1 20 ASN H H 13.619 4.048 5.674 1.00 . B C . 19 ASN H 1 1
7 10323 2 1 20 ASN HA H 13.945 4.590 2.812 1.00 . B C . 19 ASN HA 1 1
7 10324 2 1 20 ASN HB2 H 16.261 3.979 3.061 1.00 . B C . 19 ASN HB2 1 1
7 10325 2 1 20 ASN HB3 H 15.847 5.133 4.317 1.00 . B C . 19 ASN HB3 1 1
7 10326 2 1 20 ASN HD21 H 16.808 1.888 3.609 1.00 . B C . 19 ASN HD21 1 1
7 10327 2 1 20 ASN HD22 H 17.086 1.396 5.274 1.00 . B C . 19 ASN HD22 1 1
7 10328 2 1 20 ASN N N 13.377 4.343 4.768 1.00 . B C . 19 ASN N 1 1
7 10329 2 1 20 ASN ND2 N 16.746 2.037 4.593 1.00 . B C . 19 ASN ND2 1 1
7 10330 2 1 20 ASN O O 14.386 2.013 2.225 1.00 . B C . 19 ASN O 1 1
7 10331 2 1 20 ASN OD1 O 16.093 3.432 6.213 1.00 . B C . 19 ASN OD1 1 1
7 10332 2 1 21 ARG C C 11.175 0.377 3.540 1.00 . B C . 20 ARG C 1 1
7 10333 2 1 21 ARG CA C 12.680 0.472 3.768 1.00 . B C . 20 ARG CA 1 1
7 10334 2 1 21 ARG CB C 13.122 -0.447 4.896 1.00 . B C . 20 ARG CB 1 1
7 10335 2 1 21 ARG CD C 14.934 -1.626 6.008 1.00 . B C . 20 ARG CD 1 1
7 10336 2 1 21 ARG CG C 14.605 -0.647 4.941 1.00 . B C . 20 ARG CG 1 1
7 10337 2 1 21 ARG CZ C 16.905 -3.080 6.293 1.00 . B C . 20 ARG CZ 1 1
7 10338 2 1 21 ARG H H 12.721 2.291 4.841 1.00 . B C . 20 ARG H 1 1
7 10339 2 1 21 ARG HA H 13.187 0.171 2.865 1.00 . B C . 20 ARG HA 1 1
7 10340 2 1 21 ARG HB2 H 12.811 -0.026 5.836 1.00 . B C . 20 ARG HB2 1 1
7 10341 2 1 21 ARG HB3 H 12.673 -1.414 4.791 1.00 . B C . 20 ARG HB3 1 1
7 10342 2 1 21 ARG HD2 H 14.560 -1.228 6.909 1.00 . B C . 20 ARG HD2 1 1
7 10343 2 1 21 ARG HD3 H 14.429 -2.552 5.794 1.00 . B C . 20 ARG HD3 1 1
7 10344 2 1 21 ARG HE H 16.969 -1.099 6.006 1.00 . B C . 20 ARG HE 1 1
7 10345 2 1 21 ARG HG2 H 14.942 -1.032 4.009 1.00 . B C . 20 ARG HG2 1 1
7 10346 2 1 21 ARG HG3 H 15.084 0.292 5.151 1.00 . B C . 20 ARG HG3 1 1
7 10347 2 1 21 ARG HH11 H 15.131 -4.044 6.475 1.00 . B C . 20 ARG HH11 1 1
7 10348 2 1 21 ARG HH12 H 16.539 -5.048 6.598 1.00 . B C . 20 ARG HH12 1 1
7 10349 2 1 21 ARG HH21 H 18.814 -2.425 6.177 1.00 . B C . 20 ARG HH21 1 1
7 10350 2 1 21 ARG HH22 H 18.630 -4.132 6.431 1.00 . B C . 20 ARG HH22 1 1
7 10351 2 1 21 ARG N N 13.076 1.843 4.044 1.00 . B C . 20 ARG N 1 1
7 10352 2 1 21 ARG NE N 16.369 -1.874 6.110 1.00 . B C . 20 ARG NE 1 1
7 10353 2 1 21 ARG NH1 N 16.129 -4.142 6.472 1.00 . B C . 20 ARG NH1 1 1
7 10354 2 1 21 ARG NH2 N 18.221 -3.222 6.304 1.00 . B C . 20 ARG NH2 1 1
7 10355 2 1 21 ARG O O 10.370 0.833 4.357 1.00 . B C . 20 ARG O 1 1
7 10356 2 1 22 GLY C C 9.425 -0.414 0.482 1.00 . B C . 21 GLY C 1 1
7 10357 2 1 22 GLY CA C 9.447 -0.277 1.979 1.00 . B C . 21 GLY CA 1 1
7 10358 2 1 22 GLY H H 11.510 -0.656 1.878 1.00 . B C . 21 GLY H 1 1
7 10359 2 1 22 GLY HA2 H 8.947 -1.121 2.434 1.00 . B C . 21 GLY HA2 1 1
7 10360 2 1 22 GLY HA3 H 8.942 0.634 2.259 1.00 . B C . 21 GLY HA3 1 1
7 10361 2 1 22 GLY N N 10.819 -0.227 2.426 1.00 . B C . 21 GLY N 1 1
7 10362 2 1 22 GLY O O 10.447 -0.772 -0.103 1.00 . B C . 21 GLY O 1 1
7 10363 2 1 23 ILE C C 7.862 1.142 -2.158 1.00 . B C . 22 ILE C 1 1
7 10364 2 1 23 ILE CA C 8.275 -0.203 -1.592 1.00 . B C . 22 ILE CA 1 1
7 10365 2 1 23 ILE CB C 7.297 -1.281 -2.079 1.00 . B C . 22 ILE CB 1 1
7 10366 2 1 23 ILE CD1 C 4.904 -1.639 -2.772 1.00 . B C . 22 ILE CD1 1 1
7 10367 2 1 23 ILE CG1 C 5.932 -0.664 -2.286 1.00 . B C . 22 ILE CG1 1 1
7 10368 2 1 23 ILE CG2 C 7.212 -2.429 -1.082 1.00 . B C . 22 ILE CG2 1 1
7 10369 2 1 23 ILE H H 7.497 0.153 0.309 1.00 . B C . 22 ILE H 1 1
7 10370 2 1 23 ILE HA H 9.267 -0.447 -1.945 1.00 . B C . 22 ILE HA 1 1
7 10371 2 1 23 ILE HB H 7.656 -1.671 -3.017 1.00 . B C . 22 ILE HB 1 1
7 10372 2 1 23 ILE HD11 H 3.971 -1.127 -2.931 1.00 . B C . 22 ILE HD11 1 1
7 10373 2 1 23 ILE HD12 H 4.772 -2.411 -2.029 1.00 . B C . 22 ILE HD12 1 1
7 10374 2 1 23 ILE HD13 H 5.241 -2.082 -3.700 1.00 . B C . 22 ILE HD13 1 1
7 10375 2 1 23 ILE HG12 H 5.601 -0.240 -1.369 1.00 . B C . 22 ILE HG12 1 1
7 10376 2 1 23 ILE HG13 H 6.023 0.123 -3.005 1.00 . B C . 22 ILE HG13 1 1
7 10377 2 1 23 ILE HG21 H 6.386 -3.074 -1.348 1.00 . B C . 22 ILE HG21 1 1
7 10378 2 1 23 ILE HG22 H 7.050 -2.034 -0.087 1.00 . B C . 22 ILE HG22 1 1
7 10379 2 1 23 ILE HG23 H 8.130 -2.990 -1.102 1.00 . B C . 22 ILE HG23 1 1
7 10380 2 1 23 ILE N N 8.312 -0.124 -0.167 1.00 . B C . 22 ILE N 1 1
7 10381 2 1 23 ILE O O 7.543 2.073 -1.427 1.00 . B C . 22 ILE O 1 1
7 10382 2 1 24 HIS C C 6.953 2.096 -5.533 1.00 . B C . 23 HIS C 1 1
7 10383 2 1 24 HIS CA C 7.515 2.432 -4.163 1.00 . B C . 23 HIS CA 1 1
7 10384 2 1 24 HIS CB C 8.755 3.349 -4.253 1.00 . B C . 23 HIS CB 1 1
7 10385 2 1 24 HIS CD2 C 10.773 1.793 -4.546 1.00 . B C . 23 HIS CD2 1 1
7 10386 2 1 24 HIS CE1 C 11.507 2.536 -6.467 1.00 . B C . 23 HIS CE1 1 1
7 10387 2 1 24 HIS CG C 9.945 2.769 -4.936 1.00 . B C . 23 HIS CG 1 1
7 10388 2 1 24 HIS H H 7.905 0.368 -3.954 1.00 . B C . 23 HIS H 1 1
7 10389 2 1 24 HIS HA H 6.746 2.944 -3.600 1.00 . B C . 23 HIS HA 1 1
7 10390 2 1 24 HIS HB2 H 8.492 4.231 -4.786 1.00 . B C . 23 HIS HB2 1 1
7 10391 2 1 24 HIS HB3 H 9.053 3.625 -3.251 1.00 . B C . 23 HIS HB3 1 1
7 10392 2 1 24 HIS HD1 H 10.040 3.950 -6.684 1.00 . B C . 23 HIS HD1 1 1
7 10393 2 1 24 HIS HD2 H 10.685 1.231 -3.639 1.00 . B C . 23 HIS HD2 1 1
7 10394 2 1 24 HIS HE1 H 12.102 2.673 -7.357 1.00 . B C . 23 HIS HE1 1 1
7 10395 2 1 24 HIS HE2 H 12.512 1.059 -5.466 1.00 . B C . 23 HIS HE2 1 1
7 10396 2 1 24 HIS N N 7.815 1.202 -3.458 1.00 . B C . 23 HIS N 1 1
7 10397 2 1 24 HIS ND1 N 10.428 3.223 -6.144 1.00 . B C . 23 HIS ND1 1 1
7 10398 2 1 24 HIS NE2 N 11.738 1.662 -5.509 1.00 . B C . 23 HIS NE2 1 1
7 10399 2 1 24 HIS O O 7.647 1.552 -6.385 1.00 . B C . 23 HIS O 1 1
7 10400 2 1 25 LEU C C 5.168 2.988 -8.012 1.00 . B C . 24 LEU C 1 1
7 10401 2 1 25 LEU CA C 4.974 1.980 -6.911 1.00 . B C . 24 LEU CA 1 1
7 10402 2 1 25 LEU CB C 3.493 1.860 -6.596 1.00 . B C . 24 LEU CB 1 1
7 10403 2 1 25 LEU CD1 C 1.621 0.786 -5.317 1.00 . B C . 24 LEU CD1 1 1
7 10404 2 1 25 LEU CD2 C 3.486 -0.610 -6.187 1.00 . B C . 24 LEU CD2 1 1
7 10405 2 1 25 LEU CG C 3.111 0.746 -5.617 1.00 . B C . 24 LEU CG 1 1
7 10406 2 1 25 LEU H H 5.193 2.932 -5.068 1.00 . B C . 24 LEU H 1 1
7 10407 2 1 25 LEU HA H 5.355 1.024 -7.223 1.00 . B C . 24 LEU HA 1 1
7 10408 2 1 25 LEU HB2 H 3.161 2.806 -6.200 1.00 . B C . 24 LEU HB2 1 1
7 10409 2 1 25 LEU HB3 H 2.981 1.692 -7.507 1.00 . B C . 24 LEU HB3 1 1
7 10410 2 1 25 LEU HD11 H 1.370 1.732 -4.866 1.00 . B C . 24 LEU HD11 1 1
7 10411 2 1 25 LEU HD12 H 1.368 -0.015 -4.639 1.00 . B C . 24 LEU HD12 1 1
7 10412 2 1 25 LEU HD13 H 1.068 0.667 -6.236 1.00 . B C . 24 LEU HD13 1 1
7 10413 2 1 25 LEU HD21 H 2.970 -0.758 -7.125 1.00 . B C . 24 LEU HD21 1 1
7 10414 2 1 25 LEU HD22 H 3.198 -1.386 -5.493 1.00 . B C . 24 LEU HD22 1 1
7 10415 2 1 25 LEU HD23 H 4.553 -0.651 -6.351 1.00 . B C . 24 LEU HD23 1 1
7 10416 2 1 25 LEU HG H 3.646 0.884 -4.689 1.00 . B C . 24 LEU HG 1 1
7 10417 2 1 25 LEU N N 5.675 2.393 -5.725 1.00 . B C . 24 LEU N 1 1
7 10418 2 1 25 LEU O O 5.763 2.700 -9.049 1.00 . B C . 24 LEU O 1 1
7 10419 2 1 26 TYR C C 5.896 6.144 -8.361 1.00 . B C . 25 TYR C 1 1
7 10420 2 1 26 TYR CA C 4.738 5.238 -8.737 1.00 . B C . 25 TYR CA 1 1
7 10421 2 1 26 TYR CB C 3.420 6.007 -8.825 1.00 . B C . 25 TYR CB 1 1
7 10422 2 1 26 TYR CD1 C 2.223 3.805 -9.209 1.00 . B C . 25 TYR CD1 1 1
7 10423 2 1 26 TYR CD2 C 1.172 5.794 -9.973 1.00 . B C . 25 TYR CD2 1 1
7 10424 2 1 26 TYR CE1 C 1.166 3.054 -9.667 1.00 . B C . 25 TYR CE1 1 1
7 10425 2 1 26 TYR CE2 C 0.107 5.049 -10.439 1.00 . B C . 25 TYR CE2 1 1
7 10426 2 1 26 TYR CG C 2.251 5.186 -9.350 1.00 . B C . 25 TYR CG 1 1
7 10427 2 1 26 TYR CZ C 0.107 3.679 -10.283 1.00 . B C . 25 TYR CZ 1 1
7 10428 2 1 26 TYR H H 4.176 4.323 -6.932 1.00 . B C . 25 TYR H 1 1
7 10429 2 1 26 TYR HA H 4.937 4.796 -9.682 1.00 . B C . 25 TYR HA 1 1
7 10430 2 1 26 TYR HB2 H 3.165 6.348 -7.845 1.00 . B C . 25 TYR HB2 1 1
7 10431 2 1 26 TYR HB3 H 3.549 6.858 -9.477 1.00 . B C . 25 TYR HB3 1 1
7 10432 2 1 26 TYR HD1 H 3.055 3.315 -8.727 1.00 . B C . 25 TYR HD1 1 1
7 10433 2 1 26 TYR HD2 H 1.169 6.867 -10.091 1.00 . B C . 25 TYR HD2 1 1
7 10434 2 1 26 TYR HE1 H 1.173 1.981 -9.538 1.00 . B C . 25 TYR HE1 1 1
7 10435 2 1 26 TYR HE2 H -0.726 5.542 -10.920 1.00 . B C . 25 TYR HE2 1 1
7 10436 2 1 26 TYR HH H -1.152 3.190 -11.648 1.00 . B C . 25 TYR HH 1 1
7 10437 2 1 26 TYR N N 4.644 4.171 -7.775 1.00 . B C . 25 TYR N 1 1
7 10438 2 1 26 TYR O O 7.056 5.774 -8.526 1.00 . B C . 25 TYR O 1 1
7 10439 2 1 26 TYR OH O -0.956 2.935 -10.739 1.00 . B C . 25 TYR OH 1 1
7 10440 2 1 27 THR C C 6.524 8.165 -5.744 1.00 . B C . 26 THR C 1 1
7 10441 2 1 27 THR CA C 6.628 8.157 -7.271 1.00 . B C . 26 THR CA 1 1
7 10442 2 1 27 THR CB C 6.546 9.594 -7.832 1.00 . B C . 26 THR CB 1 1
7 10443 2 1 27 THR CG2 C 5.246 10.264 -7.418 1.00 . B C . 26 THR CG2 1 1
7 10444 2 1 27 THR H H 4.666 7.623 -7.840 1.00 . B C . 26 THR H 1 1
7 10445 2 1 27 THR HA H 7.584 7.737 -7.553 1.00 . B C . 26 THR HA 1 1
7 10446 2 1 27 THR HB H 6.573 9.540 -8.911 1.00 . B C . 26 THR HB 1 1
7 10447 2 1 27 THR HG1 H 7.535 10.604 -6.452 1.00 . B C . 26 THR HG1 1 1
7 10448 2 1 27 THR HG21 H 5.223 10.371 -6.345 1.00 . B C . 26 THR HG21 1 1
7 10449 2 1 27 THR HG22 H 4.415 9.654 -7.737 1.00 . B C . 26 THR HG22 1 1
7 10450 2 1 27 THR HG23 H 5.178 11.238 -7.881 1.00 . B C . 26 THR HG23 1 1
7 10451 2 1 27 THR N N 5.595 7.311 -7.832 1.00 . B C . 26 THR N 1 1
7 10452 2 1 27 THR O O 7.234 8.908 -5.060 1.00 . B C . 26 THR O 1 1
7 10453 2 1 27 THR OG1 O 7.664 10.368 -7.380 1.00 . B C . 26 THR OG1 1 1
7 10454 2 1 28 LYS C C 5.928 6.071 -3.122 1.00 . B C . 27 LYS C 1 1
7 10455 2 1 28 LYS CA C 5.388 7.311 -3.770 1.00 . B C . 27 LYS CA 1 1
7 10456 2 1 28 LYS CB C 3.907 7.420 -3.440 1.00 . B C . 27 LYS CB 1 1
7 10457 2 1 28 LYS CD C 2.844 7.793 -5.650 1.00 . B C . 27 LYS CD 1 1
7 10458 2 1 28 LYS CE C 2.468 9.172 -5.139 1.00 . B C . 27 LYS CE 1 1
7 10459 2 1 28 LYS CG C 2.996 6.829 -4.493 1.00 . B C . 27 LYS CG 1 1
7 10460 2 1 28 LYS H H 5.115 6.721 -5.789 1.00 . B C . 27 LYS H 1 1
7 10461 2 1 28 LYS HA H 5.897 8.160 -3.349 1.00 . B C . 27 LYS HA 1 1
7 10462 2 1 28 LYS HB2 H 3.719 6.906 -2.510 1.00 . B C . 27 LYS HB2 1 1
7 10463 2 1 28 LYS HB3 H 3.660 8.463 -3.319 1.00 . B C . 27 LYS HB3 1 1
7 10464 2 1 28 LYS HD2 H 3.788 7.857 -6.173 1.00 . B C . 27 LYS HD2 1 1
7 10465 2 1 28 LYS HD3 H 2.094 7.431 -6.316 1.00 . B C . 27 LYS HD3 1 1
7 10466 2 1 28 LYS HE2 H 2.147 9.080 -4.112 1.00 . B C . 27 LYS HE2 1 1
7 10467 2 1 28 LYS HE3 H 3.351 9.794 -5.174 1.00 . B C . 27 LYS HE3 1 1
7 10468 2 1 28 LYS HG2 H 3.425 5.904 -4.853 1.00 . B C . 27 LYS HG2 1 1
7 10469 2 1 28 LYS HG3 H 2.028 6.640 -4.057 1.00 . B C . 27 LYS HG3 1 1
7 10470 2 1 28 LYS HZ1 H 1.815 10.310 -6.764 1.00 . B C . 27 LYS HZ1 1 1
7 10471 2 1 28 LYS HZ2 H 0.880 10.511 -5.369 1.00 . B C . 27 LYS HZ2 1 1
7 10472 2 1 28 LYS HZ3 H 0.728 9.101 -6.293 1.00 . B C . 27 LYS HZ3 1 1
7 10473 2 1 28 LYS N N 5.630 7.332 -5.207 1.00 . B C . 27 LYS N 1 1
7 10474 2 1 28 LYS NZ N 1.398 9.816 -5.947 1.00 . B C . 27 LYS NZ 1 1
7 10475 2 1 28 LYS O O 6.498 5.203 -3.776 1.00 . B C . 27 LYS O 1 1
7 10476 2 1 29 PHE C C 5.390 4.547 0.110 1.00 . B C . 28 PHE C 1 1
7 10477 2 1 29 PHE CA C 6.321 5.009 -0.997 1.00 . B C . 28 PHE CA 1 1
7 10478 2 1 29 PHE CB C 7.565 5.653 -0.398 1.00 . B C . 28 PHE CB 1 1
7 10479 2 1 29 PHE CD1 C 9.121 3.804 0.318 1.00 . B C . 28 PHE CD1 1 1
7 10480 2 1 29 PHE CD2 C 7.975 5.041 1.994 1.00 . B C . 28 PHE CD2 1 1
7 10481 2 1 29 PHE CE1 C 9.709 3.024 1.300 1.00 . B C . 28 PHE CE1 1 1
7 10482 2 1 29 PHE CE2 C 8.560 4.275 2.975 1.00 . B C . 28 PHE CE2 1 1
7 10483 2 1 29 PHE CG C 8.244 4.818 0.656 1.00 . B C . 28 PHE CG 1 1
7 10484 2 1 29 PHE CZ C 9.426 3.260 2.634 1.00 . B C . 28 PHE CZ 1 1
7 10485 2 1 29 PHE H H 5.075 6.636 -1.419 1.00 . B C . 28 PHE H 1 1
7 10486 2 1 29 PHE HA H 6.610 4.166 -1.602 1.00 . B C . 28 PHE HA 1 1
7 10487 2 1 29 PHE HB2 H 8.260 5.854 -1.194 1.00 . B C . 28 PHE HB2 1 1
7 10488 2 1 29 PHE HB3 H 7.279 6.592 0.057 1.00 . B C . 28 PHE HB3 1 1
7 10489 2 1 29 PHE HD1 H 9.340 3.617 -0.723 1.00 . B C . 28 PHE HD1 1 1
7 10490 2 1 29 PHE HD2 H 7.306 5.836 2.269 1.00 . B C . 28 PHE HD2 1 1
7 10491 2 1 29 PHE HE1 H 10.393 2.235 1.024 1.00 . B C . 28 PHE HE1 1 1
7 10492 2 1 29 PHE HE2 H 8.330 4.463 4.012 1.00 . B C . 28 PHE HE2 1 1
7 10493 2 1 29 PHE HZ H 9.874 2.645 3.414 1.00 . B C . 28 PHE HZ 1 1
7 10494 2 1 29 PHE N N 5.692 5.991 -1.833 1.00 . B C . 28 PHE N 1 1
7 10495 2 1 29 PHE O O 5.007 5.328 0.975 1.00 . B C . 28 PHE O 1 1
7 10496 2 1 30 ILE C C 5.510 2.052 2.055 1.00 . B C . 29 ILE C 1 1
7 10497 2 1 30 ILE CA C 4.400 2.685 1.246 1.00 . B C . 29 ILE CA 1 1
7 10498 2 1 30 ILE CB C 3.375 1.569 0.935 1.00 . B C . 29 ILE CB 1 1
7 10499 2 1 30 ILE CD1 C 2.585 2.084 -1.425 1.00 . B C . 29 ILE CD1 1 1
7 10500 2 1 30 ILE CG1 C 2.231 2.056 0.043 1.00 . B C . 29 ILE CG1 1 1
7 10501 2 1 30 ILE CG2 C 2.830 1.006 2.239 1.00 . B C . 29 ILE CG2 1 1
7 10502 2 1 30 ILE H H 5.183 2.742 -0.716 1.00 . B C . 29 ILE H 1 1
7 10503 2 1 30 ILE HA H 3.914 3.472 1.818 1.00 . B C . 29 ILE HA 1 1
7 10504 2 1 30 ILE HB H 3.899 0.771 0.430 1.00 . B C . 29 ILE HB 1 1
7 10505 2 1 30 ILE HD11 H 3.244 2.917 -1.620 1.00 . B C . 29 ILE HD11 1 1
7 10506 2 1 30 ILE HD12 H 1.684 2.188 -2.013 1.00 . B C . 29 ILE HD12 1 1
7 10507 2 1 30 ILE HD13 H 3.080 1.162 -1.692 1.00 . B C . 29 ILE HD13 1 1
7 10508 2 1 30 ILE HG12 H 1.383 1.399 0.167 1.00 . B C . 29 ILE HG12 1 1
7 10509 2 1 30 ILE HG13 H 1.950 3.056 0.338 1.00 . B C . 29 ILE HG13 1 1
7 10510 2 1 30 ILE HG21 H 2.134 0.208 2.029 1.00 . B C . 29 ILE HG21 1 1
7 10511 2 1 30 ILE HG22 H 2.327 1.786 2.791 1.00 . B C . 29 ILE HG22 1 1
7 10512 2 1 30 ILE HG23 H 3.652 0.617 2.838 1.00 . B C . 29 ILE HG23 1 1
7 10513 2 1 30 ILE N N 5.017 3.283 0.084 1.00 . B C . 29 ILE N 1 1
7 10514 2 1 30 ILE O O 6.233 1.198 1.536 1.00 . B C . 29 ILE O 1 1
7 10515 2 1 31 CYS C C 6.394 0.411 4.356 1.00 . B C . 30 CYS C 1 1
7 10516 2 1 31 CYS CA C 6.735 1.855 4.094 1.00 . B C . 30 CYS CA 1 1
7 10517 2 1 31 CYS CB C 6.979 2.571 5.417 1.00 . B C . 30 CYS CB 1 1
7 10518 2 1 31 CYS H H 5.113 3.171 3.670 1.00 . B C . 30 CYS H 1 1
7 10519 2 1 31 CYS HA H 7.642 1.888 3.508 1.00 . B C . 30 CYS HA 1 1
7 10520 2 1 31 CYS HB2 H 8.005 2.413 5.713 1.00 . B C . 30 CYS HB2 1 1
7 10521 2 1 31 CYS HB3 H 6.811 3.625 5.280 1.00 . B C . 30 CYS HB3 1 1
7 10522 2 1 31 CYS N N 5.684 2.461 3.298 1.00 . B C . 30 CYS N 1 1
7 10523 2 1 31 CYS O O 5.228 0.021 4.364 1.00 . B C . 30 CYS O 1 1
7 10524 2 1 31 CYS SG S 5.934 2.022 6.771 1.00 . B C . 30 CYS SG 1 1
7 10525 2 1 32 LEU C C 6.365 -2.324 5.620 1.00 . B C . 31 LEU C 1 1
7 10526 2 1 32 LEU CA C 7.394 -1.794 4.632 1.00 . B C . 31 LEU CA 1 1
7 10527 2 1 32 LEU CB C 8.792 -2.292 4.985 1.00 . B C . 31 LEU CB 1 1
7 10528 2 1 32 LEU CD1 C 8.796 -3.620 7.134 1.00 . B C . 31 LEU CD1 1 1
7 10529 2 1 32 LEU CD2 C 10.637 -2.007 6.666 1.00 . B C . 31 LEU CD2 1 1
7 10530 2 1 32 LEU CG C 9.160 -2.295 6.478 1.00 . B C . 31 LEU CG 1 1
7 10531 2 1 32 LEU H H 8.299 0.083 4.705 1.00 . B C . 31 LEU H 1 1
7 10532 2 1 32 LEU HA H 7.139 -2.145 3.654 1.00 . B C . 31 LEU HA 1 1
7 10533 2 1 32 LEU HB2 H 8.884 -3.277 4.610 1.00 . B C . 31 LEU HB2 1 1
7 10534 2 1 32 LEU HB3 H 9.506 -1.669 4.470 1.00 . B C . 31 LEU HB3 1 1
7 10535 2 1 32 LEU HD11 H 7.736 -3.795 7.032 1.00 . B C . 31 LEU HD11 1 1
7 10536 2 1 32 LEU HD12 H 9.055 -3.585 8.182 1.00 . B C . 31 LEU HD12 1 1
7 10537 2 1 32 LEU HD13 H 9.342 -4.419 6.656 1.00 . B C . 31 LEU HD13 1 1
7 10538 2 1 32 LEU HD21 H 11.218 -2.754 6.148 1.00 . B C . 31 LEU HD21 1 1
7 10539 2 1 32 LEU HD22 H 10.878 -2.030 7.719 1.00 . B C . 31 LEU HD22 1 1
7 10540 2 1 32 LEU HD23 H 10.869 -1.030 6.265 1.00 . B C . 31 LEU HD23 1 1
7 10541 2 1 32 LEU HG H 8.602 -1.514 6.978 1.00 . B C . 31 LEU HG 1 1
7 10542 2 1 32 LEU N N 7.437 -0.350 4.580 1.00 . B C . 31 LEU N 1 1
7 10543 2 1 32 LEU O O 5.862 -3.439 5.468 1.00 . B C . 31 LEU O 1 1
7 10544 2 1 33 ASP C C 3.738 -1.807 7.193 1.00 . B C . 32 ASP C 1 1
7 10545 2 1 33 ASP CA C 5.156 -1.936 7.677 1.00 . B C . 32 ASP CA 1 1
7 10546 2 1 33 ASP CB C 5.358 -1.078 8.906 1.00 . B C . 32 ASP CB 1 1
7 10547 2 1 33 ASP CG C 4.858 -1.753 10.167 1.00 . B C . 32 ASP CG 1 1
7 10548 2 1 33 ASP H H 6.366 -0.591 6.590 1.00 . B C . 32 ASP H 1 1
7 10549 2 1 33 ASP HA H 5.361 -2.958 7.917 1.00 . B C . 32 ASP HA 1 1
7 10550 2 1 33 ASP HB2 H 6.402 -0.853 9.014 1.00 . B C . 32 ASP HB2 1 1
7 10551 2 1 33 ASP HB3 H 4.812 -0.169 8.772 1.00 . B C . 32 ASP HB3 1 1
7 10552 2 1 33 ASP N N 6.043 -1.515 6.611 1.00 . B C . 32 ASP N 1 1
7 10553 2 1 33 ASP O O 2.917 -2.688 7.365 1.00 . B C . 32 ASP O 1 1
7 10554 2 1 33 ASP OD1 O 5.641 -2.482 10.813 1.00 . B C . 32 ASP OD1 1 1
7 10555 2 1 33 ASP OD2 O 3.679 -1.564 10.522 1.00 . B C . 32 ASP OD2 1 1
7 10556 2 1 34 CYS C C 1.985 -1.244 4.735 1.00 . B C . 33 CYS C 1 1
7 10557 2 1 34 CYS CA C 2.215 -0.384 5.959 1.00 . B C . 33 CYS CA 1 1
7 10558 2 1 34 CYS CB C 2.096 1.098 5.613 1.00 . B C . 33 CYS CB 1 1
7 10559 2 1 34 CYS H H 4.233 -0.086 6.406 1.00 . B C . 33 CYS H 1 1
7 10560 2 1 34 CYS HA H 1.467 -0.624 6.679 1.00 . B C . 33 CYS HA 1 1
7 10561 2 1 34 CYS HB2 H 2.866 1.372 4.909 1.00 . B C . 33 CYS HB2 1 1
7 10562 2 1 34 CYS HB3 H 1.151 1.239 5.147 1.00 . B C . 33 CYS HB3 1 1
7 10563 2 1 34 CYS N N 3.500 -0.695 6.538 1.00 . B C . 33 CYS N 1 1
7 10564 2 1 34 CYS O O 0.860 -1.627 4.424 1.00 . B C . 33 CYS O 1 1
7 10565 2 1 34 CYS SG S 2.195 2.231 7.036 1.00 . B C . 33 CYS SG 1 1
7 10566 2 1 35 GLU C C 2.499 -3.731 3.180 1.00 . B C . 34 GLU C 1 1
7 10567 2 1 35 GLU CA C 3.041 -2.350 2.854 1.00 . B C . 34 GLU CA 1 1
7 10568 2 1 35 GLU CB C 4.444 -2.428 2.237 1.00 . B C . 34 GLU CB 1 1
7 10569 2 1 35 GLU CD C 4.605 -4.627 1.003 1.00 . B C . 34 GLU CD 1 1
7 10570 2 1 35 GLU CG C 4.513 -3.119 0.893 1.00 . B C . 34 GLU CG 1 1
7 10571 2 1 35 GLU H H 3.926 -1.146 4.333 1.00 . B C . 34 GLU H 1 1
7 10572 2 1 35 GLU HA H 2.377 -1.869 2.162 1.00 . B C . 34 GLU HA 1 1
7 10573 2 1 35 GLU HB2 H 4.823 -1.431 2.124 1.00 . B C . 34 GLU HB2 1 1
7 10574 2 1 35 GLU HB3 H 5.088 -2.962 2.905 1.00 . B C . 34 GLU HB3 1 1
7 10575 2 1 35 GLU HG2 H 3.638 -2.870 0.339 1.00 . B C . 34 GLU HG2 1 1
7 10576 2 1 35 GLU HG3 H 5.376 -2.760 0.365 1.00 . B C . 34 GLU HG3 1 1
7 10577 2 1 35 GLU N N 3.072 -1.527 4.043 1.00 . B C . 34 GLU N 1 1
7 10578 2 1 35 GLU O O 1.811 -4.341 2.391 1.00 . B C . 34 GLU O 1 1
7 10579 2 1 35 GLU OE1 O 3.772 -5.328 0.404 1.00 . B C . 34 GLU OE1 1 1
7 10580 2 1 35 GLU OE2 O 5.529 -5.120 1.688 1.00 . B C . 34 GLU OE2 1 1
7 10581 2 1 36 ARG C C 0.861 -5.258 5.350 1.00 . B C . 35 ARG C 1 1
7 10582 2 1 36 ARG CA C 2.260 -5.493 4.790 1.00 . B C . 35 ARG CA 1 1
7 10583 2 1 36 ARG CB C 3.151 -6.252 5.779 1.00 . B C . 35 ARG CB 1 1
7 10584 2 1 36 ARG CD C 4.414 -6.247 7.935 1.00 . B C . 35 ARG CD 1 1
7 10585 2 1 36 ARG CG C 3.496 -5.473 7.029 1.00 . B C . 35 ARG CG 1 1
7 10586 2 1 36 ARG CZ C 5.535 -5.948 10.109 1.00 . B C . 35 ARG CZ 1 1
7 10587 2 1 36 ARG H H 3.562 -3.804 4.849 1.00 . B C . 35 ARG H 1 1
7 10588 2 1 36 ARG HA H 2.124 -6.099 3.908 1.00 . B C . 35 ARG HA 1 1
7 10589 2 1 36 ARG HB2 H 2.643 -7.156 6.077 1.00 . B C . 35 ARG HB2 1 1
7 10590 2 1 36 ARG HB3 H 4.072 -6.516 5.283 1.00 . B C . 35 ARG HB3 1 1
7 10591 2 1 36 ARG HD2 H 3.919 -7.154 8.246 1.00 . B C . 35 ARG HD2 1 1
7 10592 2 1 36 ARG HD3 H 5.297 -6.491 7.386 1.00 . B C . 35 ARG HD3 1 1
7 10593 2 1 36 ARG HE H 4.462 -4.548 9.170 1.00 . B C . 35 ARG HE 1 1
7 10594 2 1 36 ARG HG2 H 3.978 -4.550 6.748 1.00 . B C . 35 ARG HG2 1 1
7 10595 2 1 36 ARG HG3 H 2.595 -5.258 7.562 1.00 . B C . 35 ARG HG3 1 1
7 10596 2 1 36 ARG HH11 H 5.720 -7.804 9.318 1.00 . B C . 35 ARG HH11 1 1
7 10597 2 1 36 ARG HH12 H 6.535 -7.556 10.829 1.00 . B C . 35 ARG HH12 1 1
7 10598 2 1 36 ARG HH21 H 5.542 -4.204 11.150 1.00 . B C . 35 ARG HH21 1 1
7 10599 2 1 36 ARG HH22 H 6.421 -5.520 11.877 1.00 . B C . 35 ARG HH22 1 1
7 10600 2 1 36 ARG N N 2.874 -4.257 4.317 1.00 . B C . 35 ARG N 1 1
7 10601 2 1 36 ARG NE N 4.785 -5.475 9.119 1.00 . B C . 35 ARG NE 1 1
7 10602 2 1 36 ARG NH1 N 5.962 -7.203 10.084 1.00 . B C . 35 ARG NH1 1 1
7 10603 2 1 36 ARG NH2 N 5.859 -5.164 11.126 1.00 . B C . 35 ARG NH2 1 1
7 10604 2 1 36 ARG O O 0.009 -6.145 5.293 1.00 . B C . 35 ARG O 1 1
7 10605 2 1 37 LYS C C -1.733 -3.888 5.544 1.00 . B C . 36 LYS C 1 1
7 10606 2 1 37 LYS CA C -0.625 -3.740 6.544 1.00 . B C . 36 LYS CA 1 1
7 10607 2 1 37 LYS CB C -0.659 -2.311 7.051 1.00 . B C . 36 LYS CB 1 1
7 10608 2 1 37 LYS CD C 0.051 -0.641 8.742 1.00 . B C . 36 LYS CD 1 1
7 10609 2 1 37 LYS CE C 0.928 -0.351 9.940 1.00 . B C . 36 LYS CE 1 1
7 10610 2 1 37 LYS CG C 0.311 -1.991 8.170 1.00 . B C . 36 LYS CG 1 1
7 10611 2 1 37 LYS H H 1.293 -3.366 5.774 1.00 . B C . 36 LYS H 1 1
7 10612 2 1 37 LYS HA H -0.774 -4.405 7.361 1.00 . B C . 36 LYS HA 1 1
7 10613 2 1 37 LYS HB2 H -0.435 -1.672 6.228 1.00 . B C . 36 LYS HB2 1 1
7 10614 2 1 37 LYS HB3 H -1.656 -2.094 7.395 1.00 . B C . 36 LYS HB3 1 1
7 10615 2 1 37 LYS HD2 H 0.255 0.055 7.989 1.00 . B C . 36 LYS HD2 1 1
7 10616 2 1 37 LYS HD3 H -0.985 -0.571 9.035 1.00 . B C . 36 LYS HD3 1 1
7 10617 2 1 37 LYS HE2 H 1.959 -0.514 9.663 1.00 . B C . 36 LYS HE2 1 1
7 10618 2 1 37 LYS HE3 H 0.793 0.677 10.220 1.00 . B C . 36 LYS HE3 1 1
7 10619 2 1 37 LYS HG2 H 0.218 -2.682 8.935 1.00 . B C . 36 LYS HG2 1 1
7 10620 2 1 37 LYS HG3 H 1.313 -2.022 7.784 1.00 . B C . 36 LYS HG3 1 1
7 10621 2 1 37 LYS HZ1 H 1.220 -0.995 11.905 1.00 . B C . 36 LYS HZ1 1 1
7 10622 2 1 37 LYS HZ2 H 0.724 -2.218 10.850 1.00 . B C . 36 LYS HZ2 1 1
7 10623 2 1 37 LYS HZ3 H -0.390 -1.069 11.392 1.00 . B C . 36 LYS HZ3 1 1
7 10624 2 1 37 LYS N N 0.634 -4.064 5.892 1.00 . B C . 36 LYS N 1 1
7 10625 2 1 37 LYS NZ N 0.599 -1.219 11.102 1.00 . B C . 36 LYS NZ 1 1
7 10626 2 1 37 LYS O O -2.819 -4.378 5.847 1.00 . B C . 36 LYS O 1 1
7 10627 2 1 38 VAL C C -2.875 -4.863 2.959 1.00 . B C . 37 VAL C 1 1
7 10628 2 1 38 VAL CA C -2.376 -3.455 3.259 1.00 . B C . 37 VAL CA 1 1
7 10629 2 1 38 VAL CB C -1.794 -2.846 1.971 1.00 . B C . 37 VAL CB 1 1
7 10630 2 1 38 VAL CG1 C -1.376 -1.398 2.168 1.00 . B C . 37 VAL CG1 1 1
7 10631 2 1 38 VAL CG2 C -0.625 -3.644 1.455 1.00 . B C . 37 VAL CG2 1 1
7 10632 2 1 38 VAL H H -0.529 -3.081 4.185 1.00 . B C . 37 VAL H 1 1
7 10633 2 1 38 VAL HA H -3.198 -2.851 3.575 1.00 . B C . 37 VAL HA 1 1
7 10634 2 1 38 VAL HB H -2.560 -2.893 1.232 1.00 . B C . 37 VAL HB 1 1
7 10635 2 1 38 VAL HG11 H -1.176 -0.948 1.207 1.00 . B C . 37 VAL HG11 1 1
7 10636 2 1 38 VAL HG12 H -0.475 -1.365 2.771 1.00 . B C . 37 VAL HG12 1 1
7 10637 2 1 38 VAL HG13 H -2.164 -0.856 2.666 1.00 . B C . 37 VAL HG13 1 1
7 10638 2 1 38 VAL HG21 H -0.014 -3.978 2.289 1.00 . B C . 37 VAL HG21 1 1
7 10639 2 1 38 VAL HG22 H -0.029 -3.025 0.804 1.00 . B C . 37 VAL HG22 1 1
7 10640 2 1 38 VAL HG23 H -0.986 -4.503 0.908 1.00 . B C . 37 VAL HG23 1 1
7 10641 2 1 38 VAL N N -1.427 -3.448 4.339 1.00 . B C . 37 VAL N 1 1
7 10642 2 1 38 VAL O O -4.080 -5.113 2.901 1.00 . B C . 37 VAL O 1 1
7 10643 2 1 39 ILE C C -3.029 -7.744 3.579 1.00 . B C . 38 ILE C 1 1
7 10644 2 1 39 ILE CA C -2.193 -7.152 2.484 1.00 . B C . 38 ILE CA 1 1
7 10645 2 1 39 ILE CB C -0.891 -7.984 2.380 1.00 . B C . 38 ILE CB 1 1
7 10646 2 1 39 ILE CD1 C 1.456 -7.980 1.358 1.00 . B C . 38 ILE CD1 1 1
7 10647 2 1 39 ILE CG1 C 0.242 -7.163 1.748 1.00 . B C . 38 ILE CG1 1 1
7 10648 2 1 39 ILE CG2 C -1.146 -9.266 1.598 1.00 . B C . 38 ILE CG2 1 1
7 10649 2 1 39 ILE H H -1.011 -5.490 2.930 1.00 . B C . 38 ILE H 1 1
7 10650 2 1 39 ILE HA H -2.724 -7.199 1.545 1.00 . B C . 38 ILE HA 1 1
7 10651 2 1 39 ILE HB H -0.600 -8.267 3.377 1.00 . B C . 38 ILE HB 1 1
7 10652 2 1 39 ILE HD11 H 2.060 -8.170 2.232 1.00 . B C . 38 ILE HD11 1 1
7 10653 2 1 39 ILE HD12 H 2.036 -7.441 0.621 1.00 . B C . 38 ILE HD12 1 1
7 10654 2 1 39 ILE HD13 H 1.132 -8.920 0.938 1.00 . B C . 38 ILE HD13 1 1
7 10655 2 1 39 ILE HG12 H -0.118 -6.666 0.872 1.00 . B C . 38 ILE HG12 1 1
7 10656 2 1 39 ILE HG13 H 0.565 -6.418 2.461 1.00 . B C . 38 ILE HG13 1 1
7 10657 2 1 39 ILE HG21 H -1.612 -9.025 0.658 1.00 . B C . 38 ILE HG21 1 1
7 10658 2 1 39 ILE HG22 H -1.797 -9.913 2.166 1.00 . B C . 38 ILE HG22 1 1
7 10659 2 1 39 ILE HG23 H -0.207 -9.769 1.415 1.00 . B C . 38 ILE HG23 1 1
7 10660 2 1 39 ILE N N -1.926 -5.770 2.811 1.00 . B C . 38 ILE N 1 1
7 10661 2 1 39 ILE O O -3.917 -8.558 3.346 1.00 . B C . 38 ILE O 1 1
7 10662 2 1 40 SER C C -4.793 -7.283 6.110 1.00 . B C . 39 SER C 1 1
7 10663 2 1 40 SER CA C -3.380 -7.837 5.940 1.00 . B C . 39 SER CA 1 1
7 10664 2 1 40 SER CB C -2.524 -7.567 7.185 1.00 . B C . 39 SER CB 1 1
7 10665 2 1 40 SER H H -2.119 -6.537 4.874 1.00 . B C . 39 SER H 1 1
7 10666 2 1 40 SER HA H -3.427 -8.887 5.762 1.00 . B C . 39 SER HA 1 1
7 10667 2 1 40 SER HB2 H -1.540 -7.987 7.037 1.00 . B C . 39 SER HB2 1 1
7 10668 2 1 40 SER HB3 H -2.438 -6.501 7.333 1.00 . B C . 39 SER HB3 1 1
7 10669 2 1 40 SER HG H -3.529 -8.974 8.116 1.00 . B C . 39 SER HG 1 1
7 10670 2 1 40 SER N N -2.757 -7.280 4.778 1.00 . B C . 39 SER N 1 1
7 10671 2 1 40 SER O O -5.690 -7.961 6.611 1.00 . B C . 39 SER O 1 1
7 10672 2 1 40 SER OG O -3.090 -8.146 8.349 1.00 . B C . 39 SER OG 1 1
7 10673 2 1 41 THR C C -7.199 -5.799 4.645 1.00 . B C . 40 THR C 1 1
7 10674 2 1 41 THR CA C -6.253 -5.365 5.766 1.00 . B C . 40 THR CA 1 1
7 10675 2 1 41 THR CB C -6.033 -3.839 5.698 1.00 . B C . 40 THR CB 1 1
7 10676 2 1 41 THR CG2 C -7.344 -3.072 5.755 1.00 . B C . 40 THR CG2 1 1
7 10677 2 1 41 THR H H -4.219 -5.579 5.256 1.00 . B C . 40 THR H 1 1
7 10678 2 1 41 THR HA H -6.695 -5.607 6.722 1.00 . B C . 40 THR HA 1 1
7 10679 2 1 41 THR HB H -5.540 -3.609 4.764 1.00 . B C . 40 THR HB 1 1
7 10680 2 1 41 THR HG1 H -4.322 -3.846 6.689 1.00 . B C . 40 THR HG1 1 1
7 10681 2 1 41 THR HG21 H -8.013 -3.448 4.994 1.00 . B C . 40 THR HG21 1 1
7 10682 2 1 41 THR HG22 H -7.151 -2.023 5.574 1.00 . B C . 40 THR HG22 1 1
7 10683 2 1 41 THR HG23 H -7.794 -3.195 6.728 1.00 . B C . 40 THR HG23 1 1
7 10684 2 1 41 THR N N -4.977 -6.051 5.666 1.00 . B C . 40 THR N 1 1
7 10685 2 1 41 THR O O -8.393 -6.011 4.866 1.00 . B C . 40 THR O 1 1
7 10686 2 1 41 THR OG1 O -5.189 -3.423 6.779 1.00 . B C . 40 THR OG1 1 1
7 10687 2 1 42 SER C C -7.951 -7.656 2.212 1.00 . B C . 41 SER C 1 1
7 10688 2 1 42 SER CA C -7.447 -6.218 2.266 1.00 . B C . 41 SER CA 1 1
7 10689 2 1 42 SER CB C -6.632 -5.915 1.034 1.00 . B C . 41 SER CB 1 1
7 10690 2 1 42 SER H H -5.673 -5.875 3.360 1.00 . B C . 41 SER H 1 1
7 10691 2 1 42 SER HA H -8.281 -5.562 2.278 1.00 . B C . 41 SER HA 1 1
7 10692 2 1 42 SER HB2 H -6.165 -4.948 1.140 1.00 . B C . 41 SER HB2 1 1
7 10693 2 1 42 SER HB3 H -5.884 -6.662 0.945 1.00 . B C . 41 SER HB3 1 1
7 10694 2 1 42 SER HG H -6.896 -5.560 -0.878 1.00 . B C . 41 SER HG 1 1
7 10695 2 1 42 SER N N -6.650 -5.954 3.452 1.00 . B C . 41 SER N 1 1
7 10696 2 1 42 SER O O -9.063 -7.909 1.747 1.00 . B C . 41 SER O 1 1
7 10697 2 1 42 SER OG O -7.426 -5.918 -0.139 1.00 . B C . 41 SER OG 1 1
7 10698 2 1 43 THR C C -8.498 -10.422 3.681 1.00 . B C . 42 THR C 1 1
7 10699 2 1 43 THR CA C -7.495 -10.013 2.602 1.00 . B C . 42 THR CA 1 1
7 10700 2 1 43 THR CB C -6.238 -10.898 2.694 1.00 . B C . 42 THR CB 1 1
7 10701 2 1 43 THR CG2 C -5.349 -10.698 1.475 1.00 . B C . 42 THR CG2 1 1
7 10702 2 1 43 THR H H -6.307 -8.340 3.129 1.00 . B C . 42 THR H 1 1
7 10703 2 1 43 THR HA H -7.947 -10.174 1.634 1.00 . B C . 42 THR HA 1 1
7 10704 2 1 43 THR HB H -6.546 -11.934 2.731 1.00 . B C . 42 THR HB 1 1
7 10705 2 1 43 THR HG1 H -4.721 -10.063 3.649 1.00 . B C . 42 THR HG1 1 1
7 10706 2 1 43 THR HG21 H -4.481 -11.332 1.555 1.00 . B C . 42 THR HG21 1 1
7 10707 2 1 43 THR HG22 H -5.037 -9.664 1.425 1.00 . B C . 42 THR HG22 1 1
7 10708 2 1 43 THR HG23 H -5.899 -10.950 0.581 1.00 . B C . 42 THR HG23 1 1
7 10709 2 1 43 THR N N -7.149 -8.598 2.697 1.00 . B C . 42 THR N 1 1
7 10710 2 1 43 THR O O -8.372 -11.477 4.306 1.00 . B C . 42 THR O 1 1
7 10711 2 1 43 THR OG1 O -5.504 -10.583 3.884 1.00 . B C . 42 THR OG1 1 1
7 10712 2 1 44 SER C C -11.804 -9.060 4.458 1.00 . B C . 43 SER C 1 1
7 10713 2 1 44 SER CA C -10.550 -9.834 4.854 1.00 . B C . 43 SER CA 1 1
7 10714 2 1 44 SER CB C -10.110 -9.425 6.263 1.00 . B C . 43 SER CB 1 1
7 10715 2 1 44 SER H H -9.515 -8.736 3.381 1.00 . B C . 43 SER H 1 1
7 10716 2 1 44 SER HA H -10.767 -10.891 4.839 1.00 . B C . 43 SER HA 1 1
7 10717 2 1 44 SER HB2 H -9.910 -8.366 6.281 1.00 . B C . 43 SER HB2 1 1
7 10718 2 1 44 SER HB3 H -10.899 -9.654 6.964 1.00 . B C . 43 SER HB3 1 1
7 10719 2 1 44 SER HG H -8.609 -10.644 5.915 1.00 . B C . 43 SER HG 1 1
7 10720 2 1 44 SER N N -9.491 -9.572 3.895 1.00 . B C . 43 SER N 1 1
7 10721 2 1 44 SER O O -12.583 -8.643 5.315 1.00 . B C . 43 SER O 1 1
7 10722 2 1 44 SER OG O -8.934 -10.118 6.659 1.00 . B C . 43 SER OG 1 1
7 10723 2 1 45 ASP C C -13.856 -8.812 1.540 1.00 . B C . 44 ASP C 1 1
7 10724 2 1 45 ASP CA C -13.122 -8.085 2.662 1.00 . B C . 44 ASP CA 1 1
7 10725 2 1 45 ASP CB C -12.652 -6.716 2.170 1.00 . B C . 44 ASP CB 1 1
7 10726 2 1 45 ASP CG C -13.800 -5.845 1.684 1.00 . B C . 44 ASP CG 1 1
7 10727 2 1 45 ASP H H -11.372 -9.275 2.513 1.00 . B C . 44 ASP H 1 1
7 10728 2 1 45 ASP HA H -13.805 -7.942 3.486 1.00 . B C . 44 ASP HA 1 1
7 10729 2 1 45 ASP HB2 H -12.151 -6.201 2.977 1.00 . B C . 44 ASP HB2 1 1
7 10730 2 1 45 ASP HB3 H -11.961 -6.856 1.354 1.00 . B C . 44 ASP HB3 1 1
7 10731 2 1 45 ASP N N -11.994 -8.869 3.158 1.00 . B C . 44 ASP N 1 1
7 10732 2 1 45 ASP O O -13.523 -8.666 0.359 1.00 . B C . 44 ASP O 1 1
7 10733 2 1 45 ASP OD1 O -14.564 -5.333 2.529 1.00 . B C . 44 ASP OD1 1 1
7 10734 2 1 45 ASP OD2 O -13.934 -5.653 0.454 1.00 . B C . 44 ASP OD2 1 1
7 10735 2 1 46 PRO C C -16.888 -9.370 0.542 1.00 . B C . 45 PRO C 1 1
7 10736 2 1 46 PRO CA C -15.724 -10.276 0.934 1.00 . B C . 45 PRO CA 1 1
7 10737 2 1 46 PRO CB C -16.231 -11.498 1.691 1.00 . B C . 45 PRO CB 1 1
7 10738 2 1 46 PRO CD C -15.162 -10.041 3.274 1.00 . B C . 45 PRO CD 1 1
7 10739 2 1 46 PRO CG C -16.199 -11.122 3.109 1.00 . B C . 45 PRO CG 1 1
7 10740 2 1 46 PRO HA H -15.191 -10.588 0.047 1.00 . B C . 45 PRO HA 1 1
7 10741 2 1 46 PRO HB2 H -17.230 -11.739 1.373 1.00 . B C . 45 PRO HB2 1 1
7 10742 2 1 46 PRO HB3 H -15.600 -12.320 1.523 1.00 . B C . 45 PRO HB3 1 1
7 10743 2 1 46 PRO HD2 H -15.565 -9.214 3.835 1.00 . B C . 45 PRO HD2 1 1
7 10744 2 1 46 PRO HD3 H -14.293 -10.438 3.768 1.00 . B C . 45 PRO HD3 1 1
7 10745 2 1 46 PRO HG2 H -17.145 -10.768 3.369 1.00 . B C . 45 PRO HG2 1 1
7 10746 2 1 46 PRO HG3 H -15.944 -11.981 3.710 1.00 . B C . 45 PRO HG3 1 1
7 10747 2 1 46 PRO N N -14.843 -9.638 1.897 1.00 . B C . 45 PRO N 1 1
7 10748 2 1 46 PRO O O -17.173 -8.393 1.238 1.00 . B C . 45 PRO O 1 1
7 10749 2 1 47 ASP C C -18.730 -7.509 -0.773 1.00 . B C . 46 ASP C 1 1
7 10750 2 1 47 ASP CA C -18.680 -9.000 -1.140 1.00 . B C . 46 ASP CA 1 1
7 10751 2 1 47 ASP CB C -20.002 -9.716 -0.829 1.00 . B C . 46 ASP CB 1 1
7 10752 2 1 47 ASP CG C -20.195 -10.066 0.637 1.00 . B C . 46 ASP CG 1 1
7 10753 2 1 47 ASP H H -17.278 -10.549 -1.010 1.00 . B C . 46 ASP H 1 1
7 10754 2 1 47 ASP HA H -18.539 -9.048 -2.209 1.00 . B C . 46 ASP HA 1 1
7 10755 2 1 47 ASP HB2 H -20.807 -9.081 -1.129 1.00 . B C . 46 ASP HB2 1 1
7 10756 2 1 47 ASP HB3 H -20.046 -10.630 -1.404 1.00 . B C . 46 ASP HB3 1 1
7 10757 2 1 47 ASP N N -17.550 -9.730 -0.563 1.00 . B C . 46 ASP N 1 1
7 10758 2 1 47 ASP O O -18.021 -6.699 -1.379 1.00 . B C . 46 ASP O 1 1
7 10759 2 1 47 ASP OD1 O -20.759 -9.241 1.385 1.00 . B C . 46 ASP OD1 1 1
7 10760 2 1 47 ASP OD2 O -19.801 -11.180 1.043 1.00 . B C . 46 ASP OD2 1 1
7 10761 2 1 48 TYR C C -19.683 -5.563 2.083 1.00 . B C . 47 TYR C 1 1
7 10762 2 1 48 TYR CA C -19.731 -5.750 0.572 1.00 . B C . 47 TYR CA 1 1
7 10763 2 1 48 TYR CB C -21.069 -5.242 0.058 1.00 . B C . 47 TYR CB 1 1
7 10764 2 1 48 TYR CD1 C -22.069 -6.193 -2.051 1.00 . B C . 47 TYR CD1 1 1
7 10765 2 1 48 TYR CD2 C -20.521 -4.392 -2.257 1.00 . B C . 47 TYR CD2 1 1
7 10766 2 1 48 TYR CE1 C -22.219 -6.226 -3.422 1.00 . B C . 47 TYR CE1 1 1
7 10767 2 1 48 TYR CE2 C -20.664 -4.422 -3.630 1.00 . B C . 47 TYR CE2 1 1
7 10768 2 1 48 TYR CG C -21.220 -5.277 -1.445 1.00 . B C . 47 TYR CG 1 1
7 10769 2 1 48 TYR CZ C -21.515 -5.340 -4.207 1.00 . B C . 47 TYR CZ 1 1
7 10770 2 1 48 TYR H H -20.053 -7.824 0.700 1.00 . B C . 47 TYR H 1 1
7 10771 2 1 48 TYR HA H -18.945 -5.180 0.119 1.00 . B C . 47 TYR HA 1 1
7 10772 2 1 48 TYR HB2 H -21.847 -5.849 0.477 1.00 . B C . 47 TYR HB2 1 1
7 10773 2 1 48 TYR HB3 H -21.200 -4.229 0.383 1.00 . B C . 47 TYR HB3 1 1
7 10774 2 1 48 TYR HD1 H -22.619 -6.887 -1.434 1.00 . B C . 47 TYR HD1 1 1
7 10775 2 1 48 TYR HD2 H -19.854 -3.675 -1.801 1.00 . B C . 47 TYR HD2 1 1
7 10776 2 1 48 TYR HE1 H -22.885 -6.945 -3.874 1.00 . B C . 47 TYR HE1 1 1
7 10777 2 1 48 TYR HE2 H -20.113 -3.725 -4.246 1.00 . B C . 47 TYR HE2 1 1
7 10778 2 1 48 TYR HH H -22.612 -5.402 -5.783 1.00 . B C . 47 TYR HH 1 1
7 10779 2 1 48 TYR N N -19.552 -7.141 0.206 1.00 . B C . 47 TYR N 1 1
7 10780 2 1 48 TYR O O -20.116 -6.427 2.844 1.00 . B C . 47 TYR O 1 1
7 10781 2 1 48 TYR OH O -21.670 -5.371 -5.573 1.00 . B C . 47 TYR OH 1 1
7 10782 2 1 49 ALA C C -19.428 -2.546 4.024 1.00 . B C . 48 ALA C 1 1
7 10783 2 1 49 ALA CA C -19.170 -4.039 3.906 1.00 . B C . 48 ALA CA 1 1
7 10784 2 1 49 ALA CB C -17.857 -4.407 4.577 1.00 . B C . 48 ALA CB 1 1
7 10785 2 1 49 ALA H H -18.760 -3.819 1.849 1.00 . B C . 48 ALA H 1 1
7 10786 2 1 49 ALA HA H -19.968 -4.574 4.399 1.00 . B C . 48 ALA HA 1 1
7 10787 2 1 49 ALA HB1 H -17.845 -4.015 5.583 1.00 . B C . 48 ALA HB1 1 1
7 10788 2 1 49 ALA HB2 H -17.034 -3.990 4.017 1.00 . B C . 48 ALA HB2 1 1
7 10789 2 1 49 ALA HB3 H -17.761 -5.481 4.610 1.00 . B C . 48 ALA HB3 1 1
7 10790 2 1 49 ALA N N -19.164 -4.424 2.504 1.00 . B C . 48 ALA N 1 1
7 10791 2 1 49 ALA O O -20.602 -2.158 4.179 1.00 . B C . 48 ALA O 1 1
7 10792 2 1 49 ALA OXT O -18.463 -1.764 3.921 1.00 . B C . 48 ALA OXT 1 1
7 10793 3 2 1 ZN ZN ZN -4.166 3.494 -7.145 1.00 . C A . 101 ZN ZN 1 1
7 10794 4 2 1 ZN ZN ZN 4.148 3.446 6.893 1.00 . D C . 101 ZN ZN 1 1
8 10795 1 1 1 SER C C 2.459 20.261 -3.209 1.00 . A A . 0 SER C 1 1
8 10796 1 1 1 SER CA C 3.218 20.572 -1.924 1.00 . A A . 0 SER CA 1 1
8 10797 1 1 1 SER CB C 3.661 22.033 -1.900 1.00 . A A . 0 SER CB 1 1
8 10798 1 1 1 SER H1 H 5.011 19.814 -2.631 1.00 . A A . 0 SER H1 1 1
8 10799 1 1 1 SER H2 H 4.113 18.708 -1.724 1.00 . A A . 0 SER H2 1 1
8 10800 1 1 1 SER H3 H 4.950 19.963 -0.948 1.00 . A A . 0 SER H3 1 1
8 10801 1 1 1 SER HA H 2.568 20.386 -1.082 1.00 . A A . 0 SER HA 1 1
8 10802 1 1 1 SER HB2 H 2.843 22.658 -2.224 1.00 . A A . 0 SER HB2 1 1
8 10803 1 1 1 SER HB3 H 3.948 22.306 -0.897 1.00 . A A . 0 SER HB3 1 1
8 10804 1 1 1 SER HG H 5.037 23.166 -2.708 1.00 . A A . 0 SER HG 1 1
8 10805 1 1 1 SER N N 4.402 19.702 -1.797 1.00 . A A . 0 SER N 1 1
8 10806 1 1 1 SER O O 2.825 19.328 -3.931 1.00 . A A . 0 SER O 1 1
8 10807 1 1 1 SER OG O 4.762 22.244 -2.766 1.00 . A A . 0 SER OG 1 1
8 10808 1 1 2 MET C C -0.329 19.667 -4.615 1.00 . A A . 1 MET C 1 1
8 10809 1 1 2 MET CA C 0.569 20.899 -4.682 1.00 . A A . 1 MET CA 1 1
8 10810 1 1 2 MET CB C 1.429 20.847 -5.951 1.00 . A A . 1 MET CB 1 1
8 10811 1 1 2 MET CE C 4.324 20.586 -7.202 1.00 . A A . 1 MET CE 1 1
8 10812 1 1 2 MET CG C 2.235 22.109 -6.203 1.00 . A A . 1 MET CG 1 1
8 10813 1 1 2 MET H H 1.150 21.726 -2.820 1.00 . A A . 1 MET H 1 1
8 10814 1 1 2 MET HA H -0.063 21.773 -4.735 1.00 . A A . 1 MET HA 1 1
8 10815 1 1 2 MET HB2 H 2.116 20.019 -5.868 1.00 . A A . 1 MET HB2 1 1
8 10816 1 1 2 MET HB3 H 0.784 20.682 -6.801 1.00 . A A . 1 MET HB3 1 1
8 10817 1 1 2 MET HE1 H 4.822 20.799 -6.269 1.00 . A A . 1 MET HE1 1 1
8 10818 1 1 2 MET HE2 H 5.062 20.418 -7.973 1.00 . A A . 1 MET HE2 1 1
8 10819 1 1 2 MET HE3 H 3.713 19.704 -7.091 1.00 . A A . 1 MET HE3 1 1
8 10820 1 1 2 MET HG2 H 1.552 22.933 -6.346 1.00 . A A . 1 MET HG2 1 1
8 10821 1 1 2 MET HG3 H 2.855 22.303 -5.340 1.00 . A A . 1 MET HG3 1 1
8 10822 1 1 2 MET N N 1.397 21.035 -3.473 1.00 . A A . 1 MET N 1 1
8 10823 1 1 2 MET O O -1.538 19.757 -4.843 1.00 . A A . 1 MET O 1 1
8 10824 1 1 2 MET SD S 3.291 21.979 -7.660 1.00 . A A . 1 MET SD 1 1
8 10825 1 1 3 ASP C C -1.531 17.308 -3.152 1.00 . A A . 2 ASP C 1 1
8 10826 1 1 3 ASP CA C -0.458 17.260 -4.230 1.00 . A A . 2 ASP CA 1 1
8 10827 1 1 3 ASP CB C 0.513 16.115 -3.940 1.00 . A A . 2 ASP CB 1 1
8 10828 1 1 3 ASP CG C -0.178 14.770 -3.838 1.00 . A A . 2 ASP CG 1 1
8 10829 1 1 3 ASP H H 1.232 18.529 -4.123 1.00 . A A . 2 ASP H 1 1
8 10830 1 1 3 ASP HA H -0.928 17.088 -5.185 1.00 . A A . 2 ASP HA 1 1
8 10831 1 1 3 ASP HB2 H 1.242 16.061 -4.734 1.00 . A A . 2 ASP HB2 1 1
8 10832 1 1 3 ASP HB3 H 1.019 16.310 -3.006 1.00 . A A . 2 ASP HB3 1 1
8 10833 1 1 3 ASP N N 0.266 18.524 -4.306 1.00 . A A . 2 ASP N 1 1
8 10834 1 1 3 ASP O O -1.227 17.417 -1.964 1.00 . A A . 2 ASP O 1 1
8 10835 1 1 3 ASP OD1 O -0.319 14.093 -4.878 1.00 . A A . 2 ASP OD1 1 1
8 10836 1 1 3 ASP OD2 O -0.556 14.370 -2.717 1.00 . A A . 2 ASP OD2 1 1
8 10837 1 1 4 GLU C C -4.910 16.167 -3.077 1.00 . A A . 3 GLU C 1 1
8 10838 1 1 4 GLU CA C -3.905 17.229 -2.655 1.00 . A A . 3 GLU CA 1 1
8 10839 1 1 4 GLU CB C -4.560 18.607 -2.606 1.00 . A A . 3 GLU CB 1 1
8 10840 1 1 4 GLU CD C -6.157 20.130 -1.403 1.00 . A A . 3 GLU CD 1 1
8 10841 1 1 4 GLU CG C -5.687 18.708 -1.597 1.00 . A A . 3 GLU CG 1 1
8 10842 1 1 4 GLU H H -2.960 17.183 -4.541 1.00 . A A . 3 GLU H 1 1
8 10843 1 1 4 GLU HA H -3.529 16.982 -1.674 1.00 . A A . 3 GLU HA 1 1
8 10844 1 1 4 GLU HB2 H -3.810 19.341 -2.352 1.00 . A A . 3 GLU HB2 1 1
8 10845 1 1 4 GLU HB3 H -4.959 18.837 -3.583 1.00 . A A . 3 GLU HB3 1 1
8 10846 1 1 4 GLU HG2 H -6.519 18.113 -1.942 1.00 . A A . 3 GLU HG2 1 1
8 10847 1 1 4 GLU HG3 H -5.339 18.326 -0.649 1.00 . A A . 3 GLU HG3 1 1
8 10848 1 1 4 GLU N N -2.784 17.235 -3.576 1.00 . A A . 3 GLU N 1 1
8 10849 1 1 4 GLU O O -5.313 16.107 -4.239 1.00 . A A . 3 GLU O 1 1
8 10850 1 1 4 GLU OE1 O -5.666 20.795 -0.466 1.00 . A A . 3 GLU OE1 1 1
8 10851 1 1 4 GLU OE2 O -7.014 20.591 -2.182 1.00 . A A . 3 GLU OE2 1 1
8 10852 1 1 5 THR C C -7.430 14.176 -1.603 1.00 . A A . 4 THR C 1 1
8 10853 1 1 5 THR CA C -6.151 14.186 -2.445 1.00 . A A . 4 THR CA 1 1
8 10854 1 1 5 THR CB C -5.374 12.873 -2.215 1.00 . A A . 4 THR CB 1 1
8 10855 1 1 5 THR CG2 C -4.377 12.618 -3.338 1.00 . A A . 4 THR CG2 1 1
8 10856 1 1 5 THR H H -5.020 15.473 -1.211 1.00 . A A . 4 THR H 1 1
8 10857 1 1 5 THR HA H -6.419 14.240 -3.488 1.00 . A A . 4 THR HA 1 1
8 10858 1 1 5 THR HB H -6.077 12.055 -2.185 1.00 . A A . 4 THR HB 1 1
8 10859 1 1 5 THR HG1 H -3.866 13.445 -1.077 1.00 . A A . 4 THR HG1 1 1
8 10860 1 1 5 THR HG21 H -3.837 11.703 -3.140 1.00 . A A . 4 THR HG21 1 1
8 10861 1 1 5 THR HG22 H -3.679 13.442 -3.394 1.00 . A A . 4 THR HG22 1 1
8 10862 1 1 5 THR HG23 H -4.905 12.529 -4.275 1.00 . A A . 4 THR HG23 1 1
8 10863 1 1 5 THR N N -5.305 15.326 -2.138 1.00 . A A . 4 THR N 1 1
8 10864 1 1 5 THR O O -7.706 15.122 -0.864 1.00 . A A . 4 THR O 1 1
8 10865 1 1 5 THR OG1 O -4.680 12.934 -0.963 1.00 . A A . 4 THR OG1 1 1
8 10866 1 1 6 VAL C C -10.627 13.588 -1.509 1.00 . A A . 5 VAL C 1 1
8 10867 1 1 6 VAL CA C -9.410 12.839 -0.965 1.00 . A A . 5 VAL CA 1 1
8 10868 1 1 6 VAL CB C -9.219 13.141 0.540 1.00 . A A . 5 VAL CB 1 1
8 10869 1 1 6 VAL CG1 C -10.509 12.904 1.310 1.00 . A A . 5 VAL CG1 1 1
8 10870 1 1 6 VAL CG2 C -8.100 12.287 1.117 1.00 . A A . 5 VAL CG2 1 1
8 10871 1 1 6 VAL H H -7.966 12.457 -2.450 1.00 . A A . 5 VAL H 1 1
8 10872 1 1 6 VAL HA H -9.615 11.779 -1.057 1.00 . A A . 5 VAL HA 1 1
8 10873 1 1 6 VAL HB H -8.945 14.180 0.648 1.00 . A A . 5 VAL HB 1 1
8 10874 1 1 6 VAL HG11 H -11.287 13.540 0.912 1.00 . A A . 5 VAL HG11 1 1
8 10875 1 1 6 VAL HG12 H -10.354 13.135 2.352 1.00 . A A . 5 VAL HG12 1 1
8 10876 1 1 6 VAL HG13 H -10.804 11.870 1.209 1.00 . A A . 5 VAL HG13 1 1
8 10877 1 1 6 VAL HG21 H -8.349 11.243 1.003 1.00 . A A . 5 VAL HG21 1 1
8 10878 1 1 6 VAL HG22 H -7.977 12.516 2.165 1.00 . A A . 5 VAL HG22 1 1
8 10879 1 1 6 VAL HG23 H -7.180 12.498 0.592 1.00 . A A . 5 VAL HG23 1 1
8 10880 1 1 6 VAL N N -8.205 13.100 -1.755 1.00 . A A . 5 VAL N 1 1
8 10881 1 1 6 VAL O O -10.825 14.774 -1.240 1.00 . A A . 5 VAL O 1 1
8 10882 1 1 7 LYS C C -13.797 12.384 -2.334 1.00 . A A . 6 LYS C 1 1
8 10883 1 1 7 LYS CA C -12.703 13.356 -2.792 1.00 . A A . 6 LYS CA 1 1
8 10884 1 1 7 LYS CB C -12.705 13.474 -4.321 1.00 . A A . 6 LYS CB 1 1
8 10885 1 1 7 LYS CD C -10.433 14.475 -4.823 1.00 . A A . 6 LYS CD 1 1
8 10886 1 1 7 LYS CE C -9.695 15.533 -5.625 1.00 . A A . 6 LYS CE 1 1
8 10887 1 1 7 LYS CG C -11.941 14.664 -4.887 1.00 . A A . 6 LYS CG 1 1
8 10888 1 1 7 LYS H H -11.117 11.982 -2.580 1.00 . A A . 6 LYS H 1 1
8 10889 1 1 7 LYS HA H -12.882 14.323 -2.361 1.00 . A A . 6 LYS HA 1 1
8 10890 1 1 7 LYS HB2 H -12.262 12.589 -4.721 1.00 . A A . 6 LYS HB2 1 1
8 10891 1 1 7 LYS HB3 H -13.727 13.537 -4.661 1.00 . A A . 6 LYS HB3 1 1
8 10892 1 1 7 LYS HD2 H -10.117 14.542 -3.798 1.00 . A A . 6 LYS HD2 1 1
8 10893 1 1 7 LYS HD3 H -10.184 13.501 -5.216 1.00 . A A . 6 LYS HD3 1 1
8 10894 1 1 7 LYS HE2 H -8.636 15.327 -5.578 1.00 . A A . 6 LYS HE2 1 1
8 10895 1 1 7 LYS HE3 H -10.024 15.472 -6.645 1.00 . A A . 6 LYS HE3 1 1
8 10896 1 1 7 LYS HG2 H -12.229 14.806 -5.918 1.00 . A A . 6 LYS HG2 1 1
8 10897 1 1 7 LYS HG3 H -12.207 15.536 -4.319 1.00 . A A . 6 LYS HG3 1 1
8 10898 1 1 7 LYS HZ1 H -10.953 17.140 -5.170 1.00 . A A . 6 LYS HZ1 1 1
8 10899 1 1 7 LYS HZ2 H -9.410 17.600 -5.686 1.00 . A A . 6 LYS HZ2 1 1
8 10900 1 1 7 LYS HZ3 H -9.630 16.988 -4.128 1.00 . A A . 6 LYS HZ3 1 1
8 10901 1 1 7 LYS N N -11.413 12.875 -2.307 1.00 . A A . 6 LYS N 1 1
8 10902 1 1 7 LYS NZ N -9.941 16.909 -5.117 1.00 . A A . 6 LYS NZ 1 1
8 10903 1 1 7 LYS O O -13.576 11.614 -1.398 1.00 . A A . 6 LYS O 1 1
8 10904 1 1 8 LEU C C -15.542 10.043 -2.825 1.00 . A A . 7 LEU C 1 1
8 10905 1 1 8 LEU CA C -16.047 11.477 -2.686 1.00 . A A . 7 LEU CA 1 1
8 10906 1 1 8 LEU CB C -17.225 11.713 -3.625 1.00 . A A . 7 LEU CB 1 1
8 10907 1 1 8 LEU CD1 C -19.084 11.028 -2.130 1.00 . A A . 7 LEU CD1 1 1
8 10908 1 1 8 LEU CD2 C -19.388 10.923 -4.606 1.00 . A A . 7 LEU CD2 1 1
8 10909 1 1 8 LEU CG C -18.406 10.767 -3.453 1.00 . A A . 7 LEU CG 1 1
8 10910 1 1 8 LEU H H -15.098 13.091 -3.684 1.00 . A A . 7 LEU H 1 1
8 10911 1 1 8 LEU HA H -16.366 11.642 -1.679 1.00 . A A . 7 LEU HA 1 1
8 10912 1 1 8 LEU HB2 H -17.577 12.723 -3.482 1.00 . A A . 7 LEU HB2 1 1
8 10913 1 1 8 LEU HB3 H -16.871 11.619 -4.617 1.00 . A A . 7 LEU HB3 1 1
8 10914 1 1 8 LEU HD11 H -18.388 10.836 -1.330 1.00 . A A . 7 LEU HD11 1 1
8 10915 1 1 8 LEU HD12 H -19.942 10.383 -2.030 1.00 . A A . 7 LEU HD12 1 1
8 10916 1 1 8 LEU HD13 H -19.397 12.059 -2.094 1.00 . A A . 7 LEU HD13 1 1
8 10917 1 1 8 LEU HD21 H -19.745 11.941 -4.639 1.00 . A A . 7 LEU HD21 1 1
8 10918 1 1 8 LEU HD22 H -20.222 10.252 -4.462 1.00 . A A . 7 LEU HD22 1 1
8 10919 1 1 8 LEU HD23 H -18.891 10.685 -5.536 1.00 . A A . 7 LEU HD23 1 1
8 10920 1 1 8 LEU HG H -18.048 9.747 -3.451 1.00 . A A . 7 LEU HG 1 1
8 10921 1 1 8 LEU N N -14.964 12.421 -2.985 1.00 . A A . 7 LEU N 1 1
8 10922 1 1 8 LEU O O -15.530 9.274 -1.863 1.00 . A A . 7 LEU O 1 1
8 10923 1 1 9 ASN C C -13.000 8.703 -3.661 1.00 . A A . 8 ASN C 1 1
8 10924 1 1 9 ASN CA C -14.361 8.494 -4.288 1.00 . A A . 8 ASN CA 1 1
8 10925 1 1 9 ASN CB C -14.195 8.277 -5.791 1.00 . A A . 8 ASN CB 1 1
8 10926 1 1 9 ASN CG C -15.434 7.734 -6.466 1.00 . A A . 8 ASN CG 1 1
8 10927 1 1 9 ASN H H -15.376 10.274 -4.796 1.00 . A A . 8 ASN H 1 1
8 10928 1 1 9 ASN HA H -14.845 7.628 -3.841 1.00 . A A . 8 ASN HA 1 1
8 10929 1 1 9 ASN HB2 H -13.961 9.217 -6.247 1.00 . A A . 8 ASN HB2 1 1
8 10930 1 1 9 ASN HB3 H -13.377 7.594 -5.967 1.00 . A A . 8 ASN HB3 1 1
8 10931 1 1 9 ASN HD21 H -14.308 6.885 -7.861 1.00 . A A . 8 ASN HD21 1 1
8 10932 1 1 9 ASN HD22 H -16.012 6.655 -8.023 1.00 . A A . 8 ASN HD22 1 1
8 10933 1 1 9 ASN N N -15.146 9.694 -4.040 1.00 . A A . 8 ASN N 1 1
8 10934 1 1 9 ASN ND2 N -15.232 7.019 -7.558 1.00 . A A . 8 ASN ND2 1 1
8 10935 1 1 9 ASN O O -12.278 9.626 -4.052 1.00 . A A . 8 ASN O 1 1
8 10936 1 1 9 ASN OD1 O -16.561 7.972 -6.029 1.00 . A A . 8 ASN OD1 1 1
8 10937 1 1 10 HIS C C -10.265 8.094 -2.984 1.00 . A A . 9 HIS C 1 1
8 10938 1 1 10 HIS CA C -11.393 8.037 -1.975 1.00 . A A . 9 HIS CA 1 1
8 10939 1 1 10 HIS CB C -11.120 6.889 -1.009 1.00 . A A . 9 HIS CB 1 1
8 10940 1 1 10 HIS CD2 C -13.060 5.466 -0.044 1.00 . A A . 9 HIS CD2 1 1
8 10941 1 1 10 HIS CE1 C -13.659 6.800 1.585 1.00 . A A . 9 HIS CE1 1 1
8 10942 1 1 10 HIS CG C -12.252 6.551 -0.088 1.00 . A A . 9 HIS CG 1 1
8 10943 1 1 10 HIS H H -13.274 7.161 -2.418 1.00 . A A . 9 HIS H 1 1
8 10944 1 1 10 HIS HA H -11.422 8.968 -1.426 1.00 . A A . 9 HIS HA 1 1
8 10945 1 1 10 HIS HB2 H -10.884 6.014 -1.583 1.00 . A A . 9 HIS HB2 1 1
8 10946 1 1 10 HIS HB3 H -10.265 7.146 -0.401 1.00 . A A . 9 HIS HB3 1 1
8 10947 1 1 10 HIS HD1 H -12.274 8.247 1.170 1.00 . A A . 9 HIS HD1 1 1
8 10948 1 1 10 HIS HD2 H -13.032 4.618 -0.713 1.00 . A A . 9 HIS HD2 1 1
8 10949 1 1 10 HIS HE1 H -14.176 7.211 2.440 1.00 . A A . 9 HIS HE1 1 1
8 10950 1 1 10 HIS HE2 H -14.695 5.073 1.213 1.00 . A A . 9 HIS HE2 1 1
8 10951 1 1 10 HIS N N -12.662 7.884 -2.673 1.00 . A A . 9 HIS N 1 1
8 10952 1 1 10 HIS ND1 N -12.655 7.368 0.946 1.00 . A A . 9 HIS ND1 1 1
8 10953 1 1 10 HIS NE2 N -13.924 5.647 1.005 1.00 . A A . 9 HIS NE2 1 1
8 10954 1 1 10 HIS O O -10.097 7.199 -3.805 1.00 . A A . 9 HIS O 1 1
8 10955 1 1 11 THR C C -7.244 8.516 -3.486 1.00 . A A . 10 THR C 1 1
8 10956 1 1 11 THR CA C -8.447 9.332 -3.899 1.00 . A A . 10 THR CA 1 1
8 10957 1 1 11 THR CB C -8.058 10.808 -4.025 1.00 . A A . 10 THR CB 1 1
8 10958 1 1 11 THR CG2 C -7.208 11.050 -5.263 1.00 . A A . 10 THR CG2 1 1
8 10959 1 1 11 THR H H -9.640 9.805 -2.233 1.00 . A A . 10 THR H 1 1
8 10960 1 1 11 THR HA H -8.800 8.976 -4.861 1.00 . A A . 10 THR HA 1 1
8 10961 1 1 11 THR HB H -7.489 11.087 -3.152 1.00 . A A . 10 THR HB 1 1
8 10962 1 1 11 THR HG1 H -9.899 11.163 -4.649 1.00 . A A . 10 THR HG1 1 1
8 10963 1 1 11 THR HG21 H -6.961 12.099 -5.331 1.00 . A A . 10 THR HG21 1 1
8 10964 1 1 11 THR HG22 H -7.758 10.751 -6.142 1.00 . A A . 10 THR HG22 1 1
8 10965 1 1 11 THR HG23 H -6.297 10.472 -5.194 1.00 . A A . 10 THR HG23 1 1
8 10966 1 1 11 THR N N -9.505 9.150 -2.938 1.00 . A A . 10 THR N 1 1
8 10967 1 1 11 THR O O -6.841 8.531 -2.323 1.00 . A A . 10 THR O 1 1
8 10968 1 1 11 THR OG1 O -9.246 11.608 -4.093 1.00 . A A . 10 THR OG1 1 1
8 10969 1 1 12 CYS C C -4.334 7.650 -3.783 1.00 . A A . 11 CYS C 1 1
8 10970 1 1 12 CYS CA C -5.594 6.906 -4.159 1.00 . A A . 11 CYS CA 1 1
8 10971 1 1 12 CYS CB C -5.315 6.060 -5.373 1.00 . A A . 11 CYS CB 1 1
8 10972 1 1 12 CYS H H -7.059 7.843 -5.358 1.00 . A A . 11 CYS H 1 1
8 10973 1 1 12 CYS HA H -5.874 6.263 -3.346 1.00 . A A . 11 CYS HA 1 1
8 10974 1 1 12 CYS HB2 H -6.233 5.630 -5.730 1.00 . A A . 11 CYS HB2 1 1
8 10975 1 1 12 CYS HB3 H -4.900 6.688 -6.142 1.00 . A A . 11 CYS HB3 1 1
8 10976 1 1 12 CYS N N -6.688 7.800 -4.438 1.00 . A A . 11 CYS N 1 1
8 10977 1 1 12 CYS O O -3.852 8.512 -4.517 1.00 . A A . 11 CYS O 1 1
8 10978 1 1 12 CYS SG S -4.156 4.716 -5.084 1.00 . A A . 11 CYS SG 1 1
8 10979 1 1 13 VAL C C -1.425 7.370 -3.161 1.00 . A A . 12 VAL C 1 1
8 10980 1 1 13 VAL CA C -2.528 7.681 -2.145 1.00 . A A . 12 VAL CA 1 1
8 10981 1 1 13 VAL CB C -2.278 6.948 -0.805 1.00 . A A . 12 VAL CB 1 1
8 10982 1 1 13 VAL CG1 C -1.497 5.659 -0.920 1.00 . A A . 12 VAL CG1 1 1
8 10983 1 1 13 VAL CG2 C -1.655 7.854 0.175 1.00 . A A . 12 VAL CG2 1 1
8 10984 1 1 13 VAL H H -4.362 6.734 -2.013 1.00 . A A . 12 VAL H 1 1
8 10985 1 1 13 VAL HA H -2.548 8.741 -1.953 1.00 . A A . 12 VAL HA 1 1
8 10986 1 1 13 VAL HB H -3.234 6.685 -0.408 1.00 . A A . 12 VAL HB 1 1
8 10987 1 1 13 VAL HG11 H -2.054 4.952 -1.508 1.00 . A A . 12 VAL HG11 1 1
8 10988 1 1 13 VAL HG12 H -1.337 5.256 0.078 1.00 . A A . 12 VAL HG12 1 1
8 10989 1 1 13 VAL HG13 H -0.545 5.854 -1.387 1.00 . A A . 12 VAL HG13 1 1
8 10990 1 1 13 VAL HG21 H -1.282 7.271 0.998 1.00 . A A . 12 VAL HG21 1 1
8 10991 1 1 13 VAL HG22 H -2.406 8.539 0.514 1.00 . A A . 12 VAL HG22 1 1
8 10992 1 1 13 VAL HG23 H -0.850 8.383 -0.298 1.00 . A A . 12 VAL HG23 1 1
8 10993 1 1 13 VAL N N -3.819 7.281 -2.620 1.00 . A A . 12 VAL N 1 1
8 10994 1 1 13 VAL O O -0.310 7.881 -3.059 1.00 . A A . 12 VAL O 1 1
8 10995 1 1 14 ILE C C -0.936 6.741 -6.492 1.00 . A A . 13 ILE C 1 1
8 10996 1 1 14 ILE CA C -0.757 6.114 -5.112 1.00 . A A . 13 ILE CA 1 1
8 10997 1 1 14 ILE CB C -0.826 4.606 -5.287 1.00 . A A . 13 ILE CB 1 1
8 10998 1 1 14 ILE CD1 C 0.461 3.919 -3.249 1.00 . A A . 13 ILE CD1 1 1
8 10999 1 1 14 ILE CG1 C -0.864 3.914 -3.941 1.00 . A A . 13 ILE CG1 1 1
8 11000 1 1 14 ILE CG2 C 0.359 4.143 -6.092 1.00 . A A . 13 ILE CG2 1 1
8 11001 1 1 14 ILE H H -2.657 6.200 -4.220 1.00 . A A . 13 ILE H 1 1
8 11002 1 1 14 ILE HA H 0.210 6.356 -4.730 1.00 . A A . 13 ILE HA 1 1
8 11003 1 1 14 ILE HB H -1.717 4.366 -5.830 1.00 . A A . 13 ILE HB 1 1
8 11004 1 1 14 ILE HD11 H 0.847 4.929 -3.219 1.00 . A A . 13 ILE HD11 1 1
8 11005 1 1 14 ILE HD12 H 1.142 3.282 -3.799 1.00 . A A . 13 ILE HD12 1 1
8 11006 1 1 14 ILE HD13 H 0.340 3.546 -2.246 1.00 . A A . 13 ILE HD13 1 1
8 11007 1 1 14 ILE HG12 H -1.577 4.411 -3.303 1.00 . A A . 13 ILE HG12 1 1
8 11008 1 1 14 ILE HG13 H -1.165 2.899 -4.081 1.00 . A A . 13 ILE HG13 1 1
8 11009 1 1 14 ILE HG21 H 0.282 3.083 -6.263 1.00 . A A . 13 ILE HG21 1 1
8 11010 1 1 14 ILE HG22 H 1.267 4.355 -5.548 1.00 . A A . 13 ILE HG22 1 1
8 11011 1 1 14 ILE HG23 H 0.375 4.663 -7.038 1.00 . A A . 13 ILE HG23 1 1
8 11012 1 1 14 ILE N N -1.744 6.543 -4.152 1.00 . A A . 13 ILE N 1 1
8 11013 1 1 14 ILE O O -0.088 7.502 -6.949 1.00 . A A . 13 ILE O 1 1
8 11014 1 1 15 CYS C C -3.046 8.104 -8.659 1.00 . A A . 14 CYS C 1 1
8 11015 1 1 15 CYS CA C -2.242 6.809 -8.525 1.00 . A A . 14 CYS CA 1 1
8 11016 1 1 15 CYS CB C -2.880 5.649 -9.307 1.00 . A A . 14 CYS CB 1 1
8 11017 1 1 15 CYS H H -2.731 5.907 -6.703 1.00 . A A . 14 CYS H 1 1
8 11018 1 1 15 CYS HA H -1.266 6.988 -8.934 1.00 . A A . 14 CYS HA 1 1
8 11019 1 1 15 CYS HB2 H -3.049 5.974 -10.313 1.00 . A A . 14 CYS HB2 1 1
8 11020 1 1 15 CYS HB3 H -2.189 4.819 -9.319 1.00 . A A . 14 CYS HB3 1 1
8 11021 1 1 15 CYS N N -2.049 6.427 -7.144 1.00 . A A . 14 CYS N 1 1
8 11022 1 1 15 CYS O O -3.357 8.535 -9.766 1.00 . A A . 14 CYS O 1 1
8 11023 1 1 15 CYS SG S -4.457 5.035 -8.676 1.00 . A A . 14 CYS SG 1 1
8 11024 1 1 16 ASP C C -5.396 9.964 -8.154 1.00 . A A . 15 ASP C 1 1
8 11025 1 1 16 ASP CA C -4.048 10.021 -7.455 1.00 . A A . 15 ASP CA 1 1
8 11026 1 1 16 ASP CB C -3.180 11.101 -8.070 1.00 . A A . 15 ASP CB 1 1
8 11027 1 1 16 ASP CG C -3.682 12.510 -7.798 1.00 . A A . 15 ASP CG 1 1
8 11028 1 1 16 ASP H H -3.083 8.294 -6.673 1.00 . A A . 15 ASP H 1 1
8 11029 1 1 16 ASP HA H -4.210 10.258 -6.417 1.00 . A A . 15 ASP HA 1 1
8 11030 1 1 16 ASP HB2 H -2.198 10.999 -7.666 1.00 . A A . 15 ASP HB2 1 1
8 11031 1 1 16 ASP HB3 H -3.143 10.952 -9.138 1.00 . A A . 15 ASP HB3 1 1
8 11032 1 1 16 ASP N N -3.351 8.719 -7.513 1.00 . A A . 15 ASP N 1 1
8 11033 1 1 16 ASP O O -5.911 10.953 -8.669 1.00 . A A . 15 ASP O 1 1
8 11034 1 1 16 ASP OD1 O -4.050 13.211 -8.766 1.00 . A A . 15 ASP OD1 1 1
8 11035 1 1 16 ASP OD2 O -3.713 12.925 -6.621 1.00 . A A . 15 ASP OD2 1 1
8 11036 1 1 17 GLN C C -8.323 8.398 -7.744 1.00 . A A . 16 GLN C 1 1
8 11037 1 1 17 GLN CA C -7.230 8.545 -8.787 1.00 . A A . 16 GLN CA 1 1
8 11038 1 1 17 GLN CB C -7.141 7.301 -9.663 1.00 . A A . 16 GLN CB 1 1
8 11039 1 1 17 GLN CD C -6.379 8.558 -11.710 1.00 . A A . 16 GLN CD 1 1
8 11040 1 1 17 GLN CG C -6.101 7.420 -10.759 1.00 . A A . 16 GLN CG 1 1
8 11041 1 1 17 GLN H H -5.497 8.064 -7.714 1.00 . A A . 16 GLN H 1 1
8 11042 1 1 17 GLN HA H -7.458 9.392 -9.411 1.00 . A A . 16 GLN HA 1 1
8 11043 1 1 17 GLN HB2 H -6.883 6.457 -9.042 1.00 . A A . 16 GLN HB2 1 1
8 11044 1 1 17 GLN HB3 H -8.102 7.124 -10.123 1.00 . A A . 16 GLN HB3 1 1
8 11045 1 1 17 GLN HE21 H -4.438 8.787 -12.014 1.00 . A A . 16 GLN HE21 1 1
8 11046 1 1 17 GLN HE22 H -5.470 9.863 -12.876 1.00 . A A . 16 GLN HE22 1 1
8 11047 1 1 17 GLN HG2 H -5.135 7.584 -10.304 1.00 . A A . 16 GLN HG2 1 1
8 11048 1 1 17 GLN HG3 H -6.077 6.506 -11.323 1.00 . A A . 16 GLN HG3 1 1
8 11049 1 1 17 GLN N N -5.957 8.789 -8.153 1.00 . A A . 16 GLN N 1 1
8 11050 1 1 17 GLN NE2 N -5.326 9.129 -12.254 1.00 . A A . 16 GLN NE2 1 1
8 11051 1 1 17 GLN O O -8.111 7.822 -6.680 1.00 . A A . 16 GLN O 1 1
8 11052 1 1 17 GLN OE1 O -7.533 8.921 -11.950 1.00 . A A . 16 GLN OE1 1 1
8 11053 1 1 18 GLU C C -11.304 7.551 -7.307 1.00 . A A . 17 GLU C 1 1
8 11054 1 1 18 GLU CA C -10.640 8.902 -7.201 1.00 . A A . 17 GLU CA 1 1
8 11055 1 1 18 GLU CB C -11.625 9.999 -7.582 1.00 . A A . 17 GLU CB 1 1
8 11056 1 1 18 GLU CD C -11.906 12.422 -8.157 1.00 . A A . 17 GLU CD 1 1
8 11057 1 1 18 GLU CG C -11.037 11.383 -7.488 1.00 . A A . 17 GLU CG 1 1
8 11058 1 1 18 GLU H H -9.548 9.375 -8.919 1.00 . A A . 17 GLU H 1 1
8 11059 1 1 18 GLU HA H -10.311 9.056 -6.185 1.00 . A A . 17 GLU HA 1 1
8 11060 1 1 18 GLU HB2 H -11.967 9.836 -8.588 1.00 . A A . 17 GLU HB2 1 1
8 11061 1 1 18 GLU HB3 H -12.465 9.954 -6.916 1.00 . A A . 17 GLU HB3 1 1
8 11062 1 1 18 GLU HG2 H -10.930 11.640 -6.448 1.00 . A A . 17 GLU HG2 1 1
8 11063 1 1 18 GLU HG3 H -10.071 11.376 -7.957 1.00 . A A . 17 GLU HG3 1 1
8 11064 1 1 18 GLU N N -9.475 8.942 -8.064 1.00 . A A . 17 GLU N 1 1
8 11065 1 1 18 GLU O O -11.998 7.246 -8.278 1.00 . A A . 17 GLU O 1 1
8 11066 1 1 18 GLU OE1 O -11.470 13.002 -9.170 1.00 . A A . 17 GLU OE1 1 1
8 11067 1 1 18 GLU OE2 O -13.037 12.649 -7.685 1.00 . A A . 17 GLU OE2 1 1
8 11068 1 1 19 LYS C C -12.440 5.140 -5.101 1.00 . A A . 18 LYS C 1 1
8 11069 1 1 19 LYS CA C -11.531 5.376 -6.286 1.00 . A A . 18 LYS CA 1 1
8 11070 1 1 19 LYS CB C -10.358 4.407 -6.205 1.00 . A A . 18 LYS CB 1 1
8 11071 1 1 19 LYS CD C -9.371 5.193 -8.394 1.00 . A A . 18 LYS CD 1 1
8 11072 1 1 19 LYS CE C -9.444 3.986 -9.302 1.00 . A A . 18 LYS CE 1 1
8 11073 1 1 19 LYS CG C -9.106 4.852 -6.943 1.00 . A A . 18 LYS CG 1 1
8 11074 1 1 19 LYS H H -10.607 7.112 -5.522 1.00 . A A . 18 LYS H 1 1
8 11075 1 1 19 LYS HA H -12.070 5.188 -7.185 1.00 . A A . 18 LYS HA 1 1
8 11076 1 1 19 LYS HB2 H -10.115 4.276 -5.178 1.00 . A A . 18 LYS HB2 1 1
8 11077 1 1 19 LYS HB3 H -10.666 3.463 -6.609 1.00 . A A . 18 LYS HB3 1 1
8 11078 1 1 19 LYS HD2 H -10.290 5.717 -8.457 1.00 . A A . 18 LYS HD2 1 1
8 11079 1 1 19 LYS HD3 H -8.580 5.829 -8.731 1.00 . A A . 18 LYS HD3 1 1
8 11080 1 1 19 LYS HE2 H -9.518 4.327 -10.322 1.00 . A A . 18 LYS HE2 1 1
8 11081 1 1 19 LYS HE3 H -8.537 3.445 -9.178 1.00 . A A . 18 LYS HE3 1 1
8 11082 1 1 19 LYS HG2 H -8.707 5.725 -6.453 1.00 . A A . 18 LYS HG2 1 1
8 11083 1 1 19 LYS HG3 H -8.379 4.059 -6.904 1.00 . A A . 18 LYS HG3 1 1
8 11084 1 1 19 LYS HZ1 H -11.476 3.636 -8.966 1.00 . A A . 18 LYS HZ1 1 1
8 11085 1 1 19 LYS HZ2 H -10.453 2.596 -8.108 1.00 . A A . 18 LYS HZ2 1 1
8 11086 1 1 19 LYS HZ3 H -10.685 2.374 -9.765 1.00 . A A . 18 LYS HZ3 1 1
8 11087 1 1 19 LYS N N -11.077 6.753 -6.299 1.00 . A A . 18 LYS N 1 1
8 11088 1 1 19 LYS NZ N -10.595 3.088 -9.012 1.00 . A A . 18 LYS NZ 1 1
8 11089 1 1 19 LYS O O -12.058 5.369 -3.959 1.00 . A A . 18 LYS O 1 1
8 11090 1 1 20 ASN C C -14.325 2.986 -3.742 1.00 . A A . 19 ASN C 1 1
8 11091 1 1 20 ASN CA C -14.569 4.398 -4.290 1.00 . A A . 19 ASN CA 1 1
8 11092 1 1 20 ASN CB C -16.015 4.558 -4.774 1.00 . A A . 19 ASN CB 1 1
8 11093 1 1 20 ASN CG C -16.466 3.435 -5.690 1.00 . A A . 19 ASN CG 1 1
8 11094 1 1 20 ASN H H -13.902 4.502 -6.292 1.00 . A A . 19 ASN H 1 1
8 11095 1 1 20 ASN HA H -14.383 5.123 -3.505 1.00 . A A . 19 ASN HA 1 1
8 11096 1 1 20 ASN HB2 H -16.668 4.593 -3.918 1.00 . A A . 19 ASN HB2 1 1
8 11097 1 1 20 ASN HB3 H -16.097 5.490 -5.316 1.00 . A A . 19 ASN HB3 1 1
8 11098 1 1 20 ASN HD21 H -17.233 2.446 -4.133 1.00 . A A . 19 ASN HD21 1 1
8 11099 1 1 20 ASN HD22 H -17.399 1.673 -5.704 1.00 . A A . 19 ASN HD22 1 1
8 11100 1 1 20 ASN N N -13.639 4.675 -5.363 1.00 . A A . 19 ASN N 1 1
8 11101 1 1 20 ASN ND2 N -17.095 2.418 -5.121 1.00 . A A . 19 ASN ND2 1 1
8 11102 1 1 20 ASN O O -15.024 2.527 -2.839 1.00 . A A . 19 ASN O 1 1
8 11103 1 1 20 ASN OD1 O -16.270 3.490 -6.906 1.00 . A A . 19 ASN OD1 1 1
8 11104 1 1 21 ARG C C -11.445 0.841 -3.604 1.00 . A A . 20 ARG C 1 1
8 11105 1 1 21 ARG CA C -12.948 0.956 -3.885 1.00 . A A . 20 ARG CA 1 1
8 11106 1 1 21 ARG CB C -13.331 -0.063 -4.952 1.00 . A A . 20 ARG CB 1 1
8 11107 1 1 21 ARG CD C -15.027 -1.571 -5.918 1.00 . A A . 20 ARG CD 1 1
8 11108 1 1 21 ARG CG C -14.795 -0.442 -4.956 1.00 . A A . 20 ARG CG 1 1
8 11109 1 1 21 ARG CZ C -16.817 -2.295 -7.445 1.00 . A A . 20 ARG CZ 1 1
8 11110 1 1 21 ARG H H -12.798 2.739 -5.016 1.00 . A A . 20 ARG H 1 1
8 11111 1 1 21 ARG HA H -13.496 0.732 -2.984 1.00 . A A . 20 ARG HA 1 1
8 11112 1 1 21 ARG HB2 H -13.091 0.347 -5.921 1.00 . A A . 20 ARG HB2 1 1
8 11113 1 1 21 ARG HB3 H -12.754 -0.963 -4.806 1.00 . A A . 20 ARG HB3 1 1
8 11114 1 1 21 ARG HD2 H -14.445 -1.375 -6.783 1.00 . A A . 20 ARG HD2 1 1
8 11115 1 1 21 ARG HD3 H -14.682 -2.486 -5.459 1.00 . A A . 20 ARG HD3 1 1
8 11116 1 1 21 ARG HE H -17.112 -1.434 -5.660 1.00 . A A . 20 ARG HE 1 1
8 11117 1 1 21 ARG HG2 H -15.071 -0.771 -3.982 1.00 . A A . 20 ARG HG2 1 1
8 11118 1 1 21 ARG HG3 H -15.386 0.410 -5.244 1.00 . A A . 20 ARG HG3 1 1
8 11119 1 1 21 ARG HH11 H -14.932 -2.534 -8.156 1.00 . A A . 20 ARG HH11 1 1
8 11120 1 1 21 ARG HH12 H -16.196 -3.096 -9.202 1.00 . A A . 20 ARG HH12 1 1
8 11121 1 1 21 ARG HH21 H -18.808 -2.191 -7.035 1.00 . A A . 20 ARG HH21 1 1
8 11122 1 1 21 ARG HH22 H -18.390 -2.896 -8.568 1.00 . A A . 20 ARG HH22 1 1
8 11123 1 1 21 ARG N N -13.316 2.309 -4.302 1.00 . A A . 20 ARG N 1 1
8 11124 1 1 21 ARG NE N -16.429 -1.734 -6.300 1.00 . A A . 20 ARG NE 1 1
8 11125 1 1 21 ARG NH1 N -15.908 -2.670 -8.340 1.00 . A A . 20 ARG NH1 1 1
8 11126 1 1 21 ARG NH2 N -18.106 -2.475 -7.704 1.00 . A A . 20 ARG NH2 1 1
8 11127 1 1 21 ARG O O -10.614 1.342 -4.367 1.00 . A A . 20 ARG O 1 1
8 11128 1 1 22 GLY C C -9.664 -0.237 -0.609 1.00 . A A . 21 GLY C 1 1
8 11129 1 1 22 GLY CA C -9.729 -0.052 -2.111 1.00 . A A . 21 GLY CA 1 1
8 11130 1 1 22 GLY H H -11.833 -0.229 -1.968 1.00 . A A . 21 GLY H 1 1
8 11131 1 1 22 GLY HA2 H -9.347 -0.939 -2.593 1.00 . A A . 21 GLY HA2 1 1
8 11132 1 1 22 GLY HA3 H -9.126 0.796 -2.406 1.00 . A A . 21 GLY HA3 1 1
8 11133 1 1 22 GLY N N -11.115 0.151 -2.521 1.00 . A A . 21 GLY N 1 1
8 11134 1 1 22 GLY O O -10.689 -0.554 0.002 1.00 . A A . 21 GLY O 1 1
8 11135 1 1 23 ILE C C -8.035 1.118 2.073 1.00 . A A . 22 ILE C 1 1
8 11136 1 1 23 ILE CA C -8.419 -0.205 1.445 1.00 . A A . 22 ILE CA 1 1
8 11137 1 1 23 ILE CB C -7.386 -1.269 1.878 1.00 . A A . 22 ILE CB 1 1
8 11138 1 1 23 ILE CD1 C -4.939 -1.534 2.490 1.00 . A A . 22 ILE CD1 1 1
8 11139 1 1 23 ILE CG1 C -6.018 -0.617 1.995 1.00 . A A . 22 ILE CG1 1 1
8 11140 1 1 23 ILE CG2 C -7.352 -2.442 0.902 1.00 . A A . 22 ILE CG2 1 1
8 11141 1 1 23 ILE H H -7.703 0.255 -0.472 1.00 . A A . 22 ILE H 1 1
8 11142 1 1 23 ILE HA H -9.393 -0.500 1.810 1.00 . A A . 22 ILE HA 1 1
8 11143 1 1 23 ILE HB H -7.677 -1.648 2.844 1.00 . A A . 22 ILE HB 1 1
8 11144 1 1 23 ILE HD11 H -4.923 -2.429 1.884 1.00 . A A . 22 ILE HD11 1 1
8 11145 1 1 23 ILE HD12 H -5.131 -1.791 3.526 1.00 . A A . 22 ILE HD12 1 1
8 11146 1 1 23 ILE HD13 H -3.986 -1.033 2.423 1.00 . A A . 22 ILE HD13 1 1
8 11147 1 1 23 ILE HG12 H -5.738 -0.238 1.045 1.00 . A A . 22 ILE HG12 1 1
8 11148 1 1 23 ILE HG13 H -6.095 0.209 2.680 1.00 . A A . 22 ILE HG13 1 1
8 11149 1 1 23 ILE HG21 H -8.279 -2.990 0.968 1.00 . A A . 22 ILE HG21 1 1
8 11150 1 1 23 ILE HG22 H -6.521 -3.100 1.147 1.00 . A A . 22 ILE HG22 1 1
8 11151 1 1 23 ILE HG23 H -7.225 -2.069 -0.104 1.00 . A A . 22 ILE HG23 1 1
8 11152 1 1 23 ILE N N -8.508 -0.035 0.018 1.00 . A A . 22 ILE N 1 1
8 11153 1 1 23 ILE O O -7.832 2.115 1.385 1.00 . A A . 22 ILE O 1 1
8 11154 1 1 24 HIS C C -6.732 2.067 5.285 1.00 . A A . 23 HIS C 1 1
8 11155 1 1 24 HIS CA C -7.659 2.325 4.111 1.00 . A A . 23 HIS CA 1 1
8 11156 1 1 24 HIS CB C -8.981 2.967 4.576 1.00 . A A . 23 HIS CB 1 1
8 11157 1 1 24 HIS CD2 C -10.807 1.198 4.965 1.00 . A A . 23 HIS CD2 1 1
8 11158 1 1 24 HIS CE1 C -10.811 1.175 7.151 1.00 . A A . 23 HIS CE1 1 1
8 11159 1 1 24 HIS CG C -9.880 2.076 5.373 1.00 . A A . 23 HIS CG 1 1
8 11160 1 1 24 HIS H H -7.874 0.242 3.824 1.00 . A A . 23 HIS H 1 1
8 11161 1 1 24 HIS HA H -7.164 3.011 3.441 1.00 . A A . 23 HIS HA 1 1
8 11162 1 1 24 HIS HB2 H -8.762 3.819 5.183 1.00 . A A . 23 HIS HB2 1 1
8 11163 1 1 24 HIS HB3 H -9.530 3.293 3.705 1.00 . A A . 23 HIS HB3 1 1
8 11164 1 1 24 HIS HD1 H -9.338 2.580 7.350 1.00 . A A . 23 HIS HD1 1 1
8 11165 1 1 24 HIS HD2 H -11.052 0.977 3.942 1.00 . A A . 23 HIS HD2 1 1
8 11166 1 1 24 HIS HE1 H -11.050 0.939 8.176 1.00 . A A . 23 HIS HE1 1 1
8 11167 1 1 24 HIS HE2 H -11.989 -0.122 6.094 1.00 . A A . 23 HIS HE2 1 1
8 11168 1 1 24 HIS N N -7.900 1.107 3.370 1.00 . A A . 23 HIS N 1 1
8 11169 1 1 24 HIS ND1 N -9.903 2.045 6.751 1.00 . A A . 23 HIS ND1 1 1
8 11170 1 1 24 HIS NE2 N -11.376 0.647 6.085 1.00 . A A . 23 HIS NE2 1 1
8 11171 1 1 24 HIS O O -7.113 1.457 6.282 1.00 . A A . 23 HIS O 1 1
8 11172 1 1 25 LEU C C -4.618 3.858 6.887 1.00 . A A . 24 LEU C 1 1
8 11173 1 1 25 LEU CA C -4.557 2.497 6.232 1.00 . A A . 24 LEU CA 1 1
8 11174 1 1 25 LEU CB C -3.121 2.244 5.738 1.00 . A A . 24 LEU CB 1 1
8 11175 1 1 25 LEU CD1 C -3.262 -0.195 5.091 1.00 . A A . 24 LEU CD1 1 1
8 11176 1 1 25 LEU CD2 C -1.079 0.834 5.501 1.00 . A A . 24 LEU CD2 1 1
8 11177 1 1 25 LEU CG C -2.537 0.833 5.887 1.00 . A A . 24 LEU CG 1 1
8 11178 1 1 25 LEU H H -5.221 2.901 4.290 1.00 . A A . 24 LEU H 1 1
8 11179 1 1 25 LEU HA H -4.849 1.737 6.941 1.00 . A A . 24 LEU HA 1 1
8 11180 1 1 25 LEU HB2 H -3.071 2.501 4.709 1.00 . A A . 24 LEU HB2 1 1
8 11181 1 1 25 LEU HB3 H -2.477 2.919 6.267 1.00 . A A . 24 LEU HB3 1 1
8 11182 1 1 25 LEU HD11 H -3.370 0.144 4.076 1.00 . A A . 24 LEU HD11 1 1
8 11183 1 1 25 LEU HD12 H -4.230 -0.370 5.531 1.00 . A A . 24 LEU HD12 1 1
8 11184 1 1 25 LEU HD13 H -2.675 -1.107 5.113 1.00 . A A . 24 LEU HD13 1 1
8 11185 1 1 25 LEU HD21 H -0.755 -0.177 5.313 1.00 . A A . 24 LEU HD21 1 1
8 11186 1 1 25 LEU HD22 H -0.494 1.251 6.307 1.00 . A A . 24 LEU HD22 1 1
8 11187 1 1 25 LEU HD23 H -0.940 1.426 4.609 1.00 . A A . 24 LEU HD23 1 1
8 11188 1 1 25 LEU HG H -2.602 0.528 6.893 1.00 . A A . 24 LEU HG 1 1
8 11189 1 1 25 LEU N N -5.498 2.512 5.142 1.00 . A A . 24 LEU N 1 1
8 11190 1 1 25 LEU O O -4.499 4.872 6.199 1.00 . A A . 24 LEU O 1 1
8 11191 1 1 26 TYR C C -5.915 6.028 8.440 1.00 . A A . 25 TYR C 1 1
8 11192 1 1 26 TYR CA C -4.794 5.133 8.945 1.00 . A A . 25 TYR CA 1 1
8 11193 1 1 26 TYR CB C -3.428 5.843 8.809 1.00 . A A . 25 TYR CB 1 1
8 11194 1 1 26 TYR CD1 C -1.092 5.429 9.741 1.00 . A A . 25 TYR CD1 1 1
8 11195 1 1 26 TYR CD2 C -2.144 3.676 8.547 1.00 . A A . 25 TYR CD2 1 1
8 11196 1 1 26 TYR CE1 C 0.013 4.623 9.935 1.00 . A A . 25 TYR CE1 1 1
8 11197 1 1 26 TYR CE2 C -1.061 2.865 8.719 1.00 . A A . 25 TYR CE2 1 1
8 11198 1 1 26 TYR CG C -2.196 4.966 9.041 1.00 . A A . 25 TYR CG 1 1
8 11199 1 1 26 TYR CZ C 0.028 3.341 9.420 1.00 . A A . 25 TYR CZ 1 1
8 11200 1 1 26 TYR H H -4.996 3.045 8.672 1.00 . A A . 25 TYR H 1 1
8 11201 1 1 26 TYR HA H -4.965 4.917 9.972 1.00 . A A . 25 TYR HA 1 1
8 11202 1 1 26 TYR HB2 H -3.362 6.233 7.819 1.00 . A A . 25 TYR HB2 1 1
8 11203 1 1 26 TYR HB3 H -3.391 6.662 9.515 1.00 . A A . 25 TYR HB3 1 1
8 11204 1 1 26 TYR HD1 H -1.094 6.434 10.129 1.00 . A A . 25 TYR HD1 1 1
8 11205 1 1 26 TYR HD2 H -2.995 3.305 8.001 1.00 . A A . 25 TYR HD2 1 1
8 11206 1 1 26 TYR HE1 H 0.866 5.004 10.475 1.00 . A A . 25 TYR HE1 1 1
8 11207 1 1 26 TYR HE2 H -1.074 1.867 8.276 1.00 . A A . 25 TYR HE2 1 1
8 11208 1 1 26 TYR HH H 1.409 2.630 10.552 1.00 . A A . 25 TYR HH 1 1
8 11209 1 1 26 TYR N N -4.819 3.885 8.196 1.00 . A A . 25 TYR N 1 1
8 11210 1 1 26 TYR O O -7.090 5.671 8.523 1.00 . A A . 25 TYR O 1 1
8 11211 1 1 26 TYR OH O 1.128 2.542 9.632 1.00 . A A . 25 TYR OH 1 1
8 11212 1 1 27 THR C C -6.333 8.071 5.745 1.00 . A A . 26 THR C 1 1
8 11213 1 1 27 THR CA C -6.509 8.058 7.273 1.00 . A A . 26 THR CA 1 1
8 11214 1 1 27 THR CB C -6.388 9.480 7.883 1.00 . A A . 26 THR CB 1 1
8 11215 1 1 27 THR CG2 C -4.935 9.807 8.177 1.00 . A A . 26 THR CG2 1 1
8 11216 1 1 27 THR H H -4.605 7.428 7.918 1.00 . A A . 26 THR H 1 1
8 11217 1 1 27 THR HA H -7.496 7.680 7.499 1.00 . A A . 26 THR HA 1 1
8 11218 1 1 27 THR HB H -6.926 9.485 8.819 1.00 . A A . 26 THR HB 1 1
8 11219 1 1 27 THR HG1 H -7.294 10.069 6.221 1.00 . A A . 26 THR HG1 1 1
8 11220 1 1 27 THR HG21 H -4.871 10.768 8.663 1.00 . A A . 26 THR HG21 1 1
8 11221 1 1 27 THR HG22 H -4.377 9.829 7.254 1.00 . A A . 26 THR HG22 1 1
8 11222 1 1 27 THR HG23 H -4.527 9.042 8.828 1.00 . A A . 26 THR HG23 1 1
8 11223 1 1 27 THR N N -5.551 7.169 7.897 1.00 . A A . 26 THR N 1 1
8 11224 1 1 27 THR O O -6.933 8.891 5.045 1.00 . A A . 26 THR O 1 1
8 11225 1 1 27 THR OG1 O -6.964 10.484 7.032 1.00 . A A . 26 THR OG1 1 1
8 11226 1 1 28 LYS C C -6.004 6.123 3.039 1.00 . A A . 27 LYS C 1 1
8 11227 1 1 28 LYS CA C -5.222 7.166 3.787 1.00 . A A . 27 LYS CA 1 1
8 11228 1 1 28 LYS CB C -3.745 6.929 3.444 1.00 . A A . 27 LYS CB 1 1
8 11229 1 1 28 LYS CD C -2.940 8.542 5.206 1.00 . A A . 27 LYS CD 1 1
8 11230 1 1 28 LYS CE C -2.826 9.675 4.210 1.00 . A A . 27 LYS CE 1 1
8 11231 1 1 28 LYS CG C -2.741 7.198 4.532 1.00 . A A . 27 LYS CG 1 1
8 11232 1 1 28 LYS H H -5.194 6.399 5.773 1.00 . A A . 27 LYS H 1 1
8 11233 1 1 28 LYS HA H -5.507 8.134 3.411 1.00 . A A . 27 LYS HA 1 1
8 11234 1 1 28 LYS HB2 H -3.634 5.900 3.153 1.00 . A A . 27 LYS HB2 1 1
8 11235 1 1 28 LYS HB3 H -3.492 7.551 2.595 1.00 . A A . 27 LYS HB3 1 1
8 11236 1 1 28 LYS HD2 H -3.927 8.565 5.649 1.00 . A A . 27 LYS HD2 1 1
8 11237 1 1 28 LYS HD3 H -2.191 8.670 5.973 1.00 . A A . 27 LYS HD3 1 1
8 11238 1 1 28 LYS HE2 H -2.085 9.409 3.468 1.00 . A A . 27 LYS HE2 1 1
8 11239 1 1 28 LYS HE3 H -3.784 9.804 3.726 1.00 . A A . 27 LYS HE3 1 1
8 11240 1 1 28 LYS HG2 H -2.813 6.413 5.252 1.00 . A A . 27 LYS HG2 1 1
8 11241 1 1 28 LYS HG3 H -1.762 7.182 4.088 1.00 . A A . 27 LYS HG3 1 1
8 11242 1 1 28 LYS HZ1 H -1.952 10.755 5.770 1.00 . A A . 27 LYS HZ1 1 1
8 11243 1 1 28 LYS HZ2 H -3.289 11.527 5.071 1.00 . A A . 27 LYS HZ2 1 1
8 11244 1 1 28 LYS HZ3 H -1.806 11.491 4.261 1.00 . A A . 27 LYS HZ3 1 1
8 11245 1 1 28 LYS N N -5.536 7.138 5.213 1.00 . A A . 27 LYS N 1 1
8 11246 1 1 28 LYS NZ N -2.445 10.951 4.873 1.00 . A A . 27 LYS NZ 1 1
8 11247 1 1 28 LYS O O -6.827 5.395 3.596 1.00 . A A . 27 LYS O 1 1
8 11248 1 1 29 PHE C C -5.423 4.702 -0.213 1.00 . A A . 28 PHE C 1 1
8 11249 1 1 29 PHE CA C -6.376 5.186 0.856 1.00 . A A . 28 PHE CA 1 1
8 11250 1 1 29 PHE CB C -7.533 5.933 0.206 1.00 . A A . 28 PHE CB 1 1
8 11251 1 1 29 PHE CD1 C -8.021 5.369 -2.182 1.00 . A A . 28 PHE CD1 1 1
8 11252 1 1 29 PHE CD2 C -9.071 4.089 -0.474 1.00 . A A . 28 PHE CD2 1 1
8 11253 1 1 29 PHE CE1 C -8.635 4.599 -3.145 1.00 . A A . 28 PHE CE1 1 1
8 11254 1 1 29 PHE CE2 C -9.696 3.318 -1.433 1.00 . A A . 28 PHE CE2 1 1
8 11255 1 1 29 PHE CG C -8.233 5.122 -0.838 1.00 . A A . 28 PHE CG 1 1
8 11256 1 1 29 PHE CZ C -9.473 3.571 -2.773 1.00 . A A . 28 PHE CZ 1 1
8 11257 1 1 29 PHE H H -4.964 6.610 1.436 1.00 . A A . 28 PHE H 1 1
8 11258 1 1 29 PHE HA H -6.761 4.333 1.399 1.00 . A A . 28 PHE HA 1 1
8 11259 1 1 29 PHE HB2 H -8.245 6.199 0.968 1.00 . A A . 28 PHE HB2 1 1
8 11260 1 1 29 PHE HB3 H -7.156 6.831 -0.261 1.00 . A A . 28 PHE HB3 1 1
8 11261 1 1 29 PHE HD1 H -7.368 6.176 -2.476 1.00 . A A . 28 PHE HD1 1 1
8 11262 1 1 29 PHE HD2 H -9.243 3.892 0.575 1.00 . A A . 28 PHE HD2 1 1
8 11263 1 1 29 PHE HE1 H -8.460 4.802 -4.190 1.00 . A A . 28 PHE HE1 1 1
8 11264 1 1 29 PHE HE2 H -10.350 2.514 -1.136 1.00 . A A . 28 PHE HE2 1 1
8 11265 1 1 29 PHE HZ H -9.947 2.956 -3.536 1.00 . A A . 28 PHE HZ 1 1
8 11266 1 1 29 PHE N N -5.699 6.057 1.769 1.00 . A A . 28 PHE N 1 1
8 11267 1 1 29 PHE O O -4.989 5.473 -1.066 1.00 . A A . 28 PHE O 1 1
8 11268 1 1 30 ILE C C -5.580 2.214 -2.112 1.00 . A A . 29 ILE C 1 1
8 11269 1 1 30 ILE CA C -4.455 2.825 -1.309 1.00 . A A . 29 ILE CA 1 1
8 11270 1 1 30 ILE CB C -3.464 1.676 -0.998 1.00 . A A . 29 ILE CB 1 1
8 11271 1 1 30 ILE CD1 C -2.629 2.194 1.340 1.00 . A A . 29 ILE CD1 1 1
8 11272 1 1 30 ILE CG1 C -2.290 2.114 -0.125 1.00 . A A . 29 ILE CG1 1 1
8 11273 1 1 30 ILE CG2 C -2.947 1.090 -2.303 1.00 . A A . 29 ILE CG2 1 1
8 11274 1 1 30 ILE H H -5.274 2.912 0.637 1.00 . A A . 29 ILE H 1 1
8 11275 1 1 30 ILE HA H -3.949 3.605 -1.877 1.00 . A A . 29 ILE HA 1 1
8 11276 1 1 30 ILE HB H -4.012 0.898 -0.484 1.00 . A A . 29 ILE HB 1 1
8 11277 1 1 30 ILE HD11 H -1.717 2.330 1.908 1.00 . A A . 29 ILE HD11 1 1
8 11278 1 1 30 ILE HD12 H -3.112 1.281 1.648 1.00 . A A . 29 ILE HD12 1 1
8 11279 1 1 30 ILE HD13 H -3.290 3.030 1.515 1.00 . A A . 29 ILE HD13 1 1
8 11280 1 1 30 ILE HG12 H -1.488 1.398 -0.236 1.00 . A A . 29 ILE HG12 1 1
8 11281 1 1 30 ILE HG13 H -1.943 3.085 -0.447 1.00 . A A . 29 ILE HG13 1 1
8 11282 1 1 30 ILE HG21 H -2.431 1.856 -2.865 1.00 . A A . 29 ILE HG21 1 1
8 11283 1 1 30 ILE HG22 H -3.784 0.721 -2.890 1.00 . A A . 29 ILE HG22 1 1
8 11284 1 1 30 ILE HG23 H -2.268 0.277 -2.096 1.00 . A A . 29 ILE HG23 1 1
8 11285 1 1 30 ILE N N -5.076 3.439 -0.162 1.00 . A A . 29 ILE N 1 1
8 11286 1 1 30 ILE O O -6.316 1.379 -1.584 1.00 . A A . 29 ILE O 1 1
8 11287 1 1 31 CYS C C -6.529 0.565 -4.359 1.00 . A A . 30 CYS C 1 1
8 11288 1 1 31 CYS CA C -6.823 2.027 -4.139 1.00 . A A . 30 CYS CA 1 1
8 11289 1 1 31 CYS CB C -7.036 2.707 -5.484 1.00 . A A . 30 CYS CB 1 1
8 11290 1 1 31 CYS H H -5.188 3.338 -3.723 1.00 . A A . 30 CYS H 1 1
8 11291 1 1 31 CYS HA H -7.734 2.103 -3.562 1.00 . A A . 30 CYS HA 1 1
8 11292 1 1 31 CYS HB2 H -8.061 2.557 -5.782 1.00 . A A . 30 CYS HB2 1 1
8 11293 1 1 31 CYS HB3 H -6.846 3.764 -5.379 1.00 . A A . 30 CYS HB3 1 1
8 11294 1 1 31 CYS N N -5.757 2.626 -3.351 1.00 . A A . 30 CYS N 1 1
8 11295 1 1 31 CYS O O -5.376 0.142 -4.376 1.00 . A A . 30 CYS O 1 1
8 11296 1 1 31 CYS SG S -5.993 2.088 -6.819 1.00 . A A . 30 CYS SG 1 1
8 11297 1 1 32 LEU C C -6.593 -2.191 -5.568 1.00 . A A . 31 LEU C 1 1
8 11298 1 1 32 LEU CA C -7.599 -1.625 -4.576 1.00 . A A . 31 LEU CA 1 1
8 11299 1 1 32 LEU CB C -9.017 -2.085 -4.916 1.00 . A A . 31 LEU CB 1 1
8 11300 1 1 32 LEU CD1 C -9.071 -3.559 -6.964 1.00 . A A . 31 LEU CD1 1 1
8 11301 1 1 32 LEU CD2 C -10.832 -1.820 -6.624 1.00 . A A . 31 LEU CD2 1 1
8 11302 1 1 32 LEU CG C -9.371 -2.174 -6.407 1.00 . A A . 31 LEU CG 1 1
8 11303 1 1 32 LEU H H -8.455 0.280 -4.651 1.00 . A A . 31 LEU H 1 1
8 11304 1 1 32 LEU HA H -7.349 -1.976 -3.593 1.00 . A A . 31 LEU HA 1 1
8 11305 1 1 32 LEU HB2 H -9.162 -3.038 -4.475 1.00 . A A . 31 LEU HB2 1 1
8 11306 1 1 32 LEU HB3 H -9.707 -1.394 -4.457 1.00 . A A . 31 LEU HB3 1 1
8 11307 1 1 32 LEU HD11 H -9.654 -4.295 -6.432 1.00 . A A . 31 LEU HD11 1 1
8 11308 1 1 32 LEU HD12 H -8.020 -3.775 -6.840 1.00 . A A . 31 LEU HD12 1 1
8 11309 1 1 32 LEU HD13 H -9.321 -3.587 -8.014 1.00 . A A . 31 LEU HD13 1 1
8 11310 1 1 32 LEU HD21 H -11.010 -0.809 -6.294 1.00 . A A . 31 LEU HD21 1 1
8 11311 1 1 32 LEU HD22 H -11.453 -2.499 -6.058 1.00 . A A . 31 LEU HD22 1 1
8 11312 1 1 32 LEU HD23 H -11.071 -1.903 -7.674 1.00 . A A . 31 LEU HD23 1 1
8 11313 1 1 32 LEU HG H -8.771 -1.460 -6.954 1.00 . A A . 31 LEU HG 1 1
8 11314 1 1 32 LEU N N -7.601 -0.175 -4.542 1.00 . A A . 31 LEU N 1 1
8 11315 1 1 32 LEU O O -6.143 -3.330 -5.432 1.00 . A A . 31 LEU O 1 1
8 11316 1 1 33 ASP C C -3.932 -1.768 -7.145 1.00 . A A . 32 ASP C 1 1
8 11317 1 1 33 ASP CA C -5.367 -1.836 -7.617 1.00 . A A . 32 ASP CA 1 1
8 11318 1 1 33 ASP CB C -5.563 -0.980 -8.854 1.00 . A A . 32 ASP CB 1 1
8 11319 1 1 33 ASP CG C -5.170 -1.701 -10.124 1.00 . A A . 32 ASP CG 1 1
8 11320 1 1 33 ASP H H -6.494 -0.443 -6.493 1.00 . A A . 32 ASP H 1 1
8 11321 1 1 33 ASP HA H -5.614 -2.852 -7.848 1.00 . A A . 32 ASP HA 1 1
8 11322 1 1 33 ASP HB2 H -6.600 -0.691 -8.928 1.00 . A A . 32 ASP HB2 1 1
8 11323 1 1 33 ASP HB3 H -4.956 -0.106 -8.757 1.00 . A A . 32 ASP HB3 1 1
8 11324 1 1 33 ASP N N -6.231 -1.385 -6.541 1.00 . A A . 32 ASP N 1 1
8 11325 1 1 33 ASP O O -3.179 -2.720 -7.244 1.00 . A A . 32 ASP O 1 1
8 11326 1 1 33 ASP OD1 O -6.060 -2.304 -10.763 1.00 . A A . 32 ASP OD1 1 1
8 11327 1 1 33 ASP OD2 O -3.981 -1.661 -10.498 1.00 . A A . 32 ASP OD2 1 1
8 11328 1 1 34 CYS C C -2.132 -1.208 -4.759 1.00 . A A . 33 CYS C 1 1
8 11329 1 1 34 CYS CA C -2.316 -0.353 -5.985 1.00 . A A . 33 CYS CA 1 1
8 11330 1 1 34 CYS CB C -2.202 1.129 -5.635 1.00 . A A . 33 CYS CB 1 1
8 11331 1 1 34 CYS H H -4.291 0.038 -6.486 1.00 . A A . 33 CYS H 1 1
8 11332 1 1 34 CYS HA H -1.554 -0.604 -6.692 1.00 . A A . 33 CYS HA 1 1
8 11333 1 1 34 CYS HB2 H -3.014 1.408 -4.981 1.00 . A A . 33 CYS HB2 1 1
8 11334 1 1 34 CYS HB3 H -1.277 1.284 -5.118 1.00 . A A . 33 CYS HB3 1 1
8 11335 1 1 34 CYS N N -3.611 -0.629 -6.564 1.00 . A A . 33 CYS N 1 1
8 11336 1 1 34 CYS O O -1.033 -1.661 -4.454 1.00 . A A . 33 CYS O 1 1
8 11337 1 1 34 CYS SG S -2.235 2.244 -7.064 1.00 . A A . 33 CYS SG 1 1
8 11338 1 1 35 GLU C C -2.768 -3.649 -3.208 1.00 . A A . 34 GLU C 1 1
8 11339 1 1 35 GLU CA C -3.255 -2.250 -2.893 1.00 . A A . 34 GLU CA 1 1
8 11340 1 1 35 GLU CB C -4.681 -2.266 -2.343 1.00 . A A . 34 GLU CB 1 1
8 11341 1 1 35 GLU CD C -5.707 -4.505 -1.861 1.00 . A A . 34 GLU CD 1 1
8 11342 1 1 35 GLU CG C -4.969 -3.310 -1.287 1.00 . A A . 34 GLU CG 1 1
8 11343 1 1 35 GLU H H -4.070 -1.016 -4.381 1.00 . A A . 34 GLU H 1 1
8 11344 1 1 35 GLU HA H -2.597 -1.793 -2.181 1.00 . A A . 34 GLU HA 1 1
8 11345 1 1 35 GLU HB2 H -4.893 -1.306 -1.934 1.00 . A A . 34 GLU HB2 1 1
8 11346 1 1 35 GLU HB3 H -5.351 -2.442 -3.158 1.00 . A A . 34 GLU HB3 1 1
8 11347 1 1 35 GLU HG2 H -4.049 -3.638 -0.855 1.00 . A A . 34 GLU HG2 1 1
8 11348 1 1 35 GLU HG3 H -5.576 -2.866 -0.521 1.00 . A A . 34 GLU HG3 1 1
8 11349 1 1 35 GLU N N -3.232 -1.430 -4.077 1.00 . A A . 34 GLU N 1 1
8 11350 1 1 35 GLU O O -2.109 -4.291 -2.408 1.00 . A A . 34 GLU O 1 1
8 11351 1 1 35 GLU OE1 O -5.052 -5.490 -2.260 1.00 . A A . 34 GLU OE1 1 1
8 11352 1 1 35 GLU OE2 O -6.951 -4.463 -1.923 1.00 . A A . 34 GLU OE2 1 1
8 11353 1 1 36 ARG C C -1.232 -5.255 -5.426 1.00 . A A . 35 ARG C 1 1
8 11354 1 1 36 ARG CA C -2.635 -5.408 -4.834 1.00 . A A . 35 ARG CA 1 1
8 11355 1 1 36 ARG CB C -3.604 -6.102 -5.801 1.00 . A A . 35 ARG CB 1 1
8 11356 1 1 36 ARG CD C -4.793 -6.044 -7.994 1.00 . A A . 35 ARG CD 1 1
8 11357 1 1 36 ARG CG C -3.583 -5.577 -7.223 1.00 . A A . 35 ARG CG 1 1
8 11358 1 1 36 ARG CZ C -6.291 -8.002 -7.890 1.00 . A A . 35 ARG CZ 1 1
8 11359 1 1 36 ARG H H -3.850 -3.658 -4.858 1.00 . A A . 35 ARG H 1 1
8 11360 1 1 36 ARG HA H -2.516 -6.022 -3.959 1.00 . A A . 35 ARG HA 1 1
8 11361 1 1 36 ARG HB2 H -3.362 -7.151 -5.833 1.00 . A A . 35 ARG HB2 1 1
8 11362 1 1 36 ARG HB3 H -4.608 -5.991 -5.418 1.00 . A A . 35 ARG HB3 1 1
8 11363 1 1 36 ARG HD2 H -5.632 -5.462 -7.680 1.00 . A A . 35 ARG HD2 1 1
8 11364 1 1 36 ARG HD3 H -4.619 -5.883 -9.048 1.00 . A A . 35 ARG HD3 1 1
8 11365 1 1 36 ARG HE H -4.327 -8.033 -7.496 1.00 . A A . 35 ARG HE 1 1
8 11366 1 1 36 ARG HG2 H -3.574 -4.498 -7.202 1.00 . A A . 35 ARG HG2 1 1
8 11367 1 1 36 ARG HG3 H -2.705 -5.934 -7.718 1.00 . A A . 35 ARG HG3 1 1
8 11368 1 1 36 ARG HH11 H -7.181 -6.290 -8.521 1.00 . A A . 35 ARG HH11 1 1
8 11369 1 1 36 ARG HH12 H -8.227 -7.668 -8.393 1.00 . A A . 35 ARG HH12 1 1
8 11370 1 1 36 ARG HH21 H -5.704 -9.854 -7.312 1.00 . A A . 35 ARG HH21 1 1
8 11371 1 1 36 ARG HH22 H -7.391 -9.695 -7.693 1.00 . A A . 35 ARG HH22 1 1
8 11372 1 1 36 ARG N N -3.170 -4.146 -4.345 1.00 . A A . 35 ARG N 1 1
8 11373 1 1 36 ARG NE N -5.078 -7.461 -7.770 1.00 . A A . 35 ARG NE 1 1
8 11374 1 1 36 ARG NH1 N -7.315 -7.260 -8.299 1.00 . A A . 35 ARG NH1 1 1
8 11375 1 1 36 ARG NH2 N -6.475 -9.286 -7.611 1.00 . A A . 35 ARG NH2 1 1
8 11376 1 1 36 ARG O O -0.417 -6.177 -5.358 1.00 . A A . 35 ARG O 1 1
8 11377 1 1 37 LYS C C 1.427 -3.982 -5.746 1.00 . A A . 36 LYS C 1 1
8 11378 1 1 37 LYS CA C 0.281 -3.833 -6.701 1.00 . A A . 36 LYS CA 1 1
8 11379 1 1 37 LYS CB C 0.313 -2.408 -7.214 1.00 . A A . 36 LYS CB 1 1
8 11380 1 1 37 LYS CD C -0.317 -0.799 -8.994 1.00 . A A . 36 LYS CD 1 1
8 11381 1 1 37 LYS CE C -1.124 -0.586 -10.254 1.00 . A A . 36 LYS CE 1 1
8 11382 1 1 37 LYS CG C -0.651 -2.093 -8.333 1.00 . A A . 36 LYS CG 1 1
8 11383 1 1 37 LYS H H -1.569 -3.350 -5.862 1.00 . A A . 36 LYS H 1 1
8 11384 1 1 37 LYS HA H 0.372 -4.521 -7.520 1.00 . A A . 36 LYS HA 1 1
8 11385 1 1 37 LYS HB2 H 0.082 -1.754 -6.392 1.00 . A A . 36 LYS HB2 1 1
8 11386 1 1 37 LYS HB3 H 1.302 -2.196 -7.544 1.00 . A A . 36 LYS HB3 1 1
8 11387 1 1 37 LYS HD2 H -0.540 -0.039 -8.310 1.00 . A A . 36 LYS HD2 1 1
8 11388 1 1 37 LYS HD3 H 0.735 -0.783 -9.238 1.00 . A A . 36 LYS HD3 1 1
8 11389 1 1 37 LYS HE2 H -2.170 -0.652 -10.003 1.00 . A A . 36 LYS HE2 1 1
8 11390 1 1 37 LYS HE3 H -0.908 0.396 -10.643 1.00 . A A . 36 LYS HE3 1 1
8 11391 1 1 37 LYS HG2 H -0.625 -2.834 -9.053 1.00 . A A . 36 LYS HG2 1 1
8 11392 1 1 37 LYS HG3 H -1.643 -2.032 -7.926 1.00 . A A . 36 LYS HG3 1 1
8 11393 1 1 37 LYS HZ1 H 0.207 -1.585 -11.511 1.00 . A A . 36 LYS HZ1 1 1
8 11394 1 1 37 LYS HZ2 H -1.339 -1.392 -12.165 1.00 . A A . 36 LYS HZ2 1 1
8 11395 1 1 37 LYS HZ3 H -1.070 -2.549 -10.963 1.00 . A A . 36 LYS HZ3 1 1
8 11396 1 1 37 LYS N N -0.958 -4.086 -5.992 1.00 . A A . 36 LYS N 1 1
8 11397 1 1 37 LYS NZ N -0.811 -1.599 -11.295 1.00 . A A . 36 LYS NZ 1 1
8 11398 1 1 37 LYS O O 2.490 -4.524 -6.063 1.00 . A A . 36 LYS O 1 1
8 11399 1 1 38 VAL C C 2.594 -4.849 -3.143 1.00 . A A . 37 VAL C 1 1
8 11400 1 1 38 VAL CA C 2.149 -3.450 -3.514 1.00 . A A . 37 VAL CA 1 1
8 11401 1 1 38 VAL CB C 1.604 -2.771 -2.259 1.00 . A A . 37 VAL CB 1 1
8 11402 1 1 38 VAL CG1 C 1.245 -1.316 -2.522 1.00 . A A . 37 VAL CG1 1 1
8 11403 1 1 38 VAL CG2 C 0.414 -3.516 -1.711 1.00 . A A . 37 VAL CG2 1 1
8 11404 1 1 38 VAL H H 0.310 -3.032 -4.423 1.00 . A A . 37 VAL H 1 1
8 11405 1 1 38 VAL HA H 2.989 -2.889 -3.865 1.00 . A A . 37 VAL HA 1 1
8 11406 1 1 38 VAL HB H 2.374 -2.818 -1.524 1.00 . A A . 37 VAL HB 1 1
8 11407 1 1 38 VAL HG11 H 1.411 -0.736 -1.626 1.00 . A A . 37 VAL HG11 1 1
8 11408 1 1 38 VAL HG12 H 0.198 -1.255 -2.802 1.00 . A A . 37 VAL HG12 1 1
8 11409 1 1 38 VAL HG13 H 1.856 -0.928 -3.331 1.00 . A A . 37 VAL HG13 1 1
8 11410 1 1 38 VAL HG21 H -0.219 -3.850 -2.531 1.00 . A A . 37 VAL HG21 1 1
8 11411 1 1 38 VAL HG22 H -0.151 -2.865 -1.064 1.00 . A A . 37 VAL HG22 1 1
8 11412 1 1 38 VAL HG23 H 0.757 -4.375 -1.153 1.00 . A A . 37 VAL HG23 1 1
8 11413 1 1 38 VAL N N 1.182 -3.460 -4.570 1.00 . A A . 37 VAL N 1 1
8 11414 1 1 38 VAL O O 3.771 -5.105 -2.990 1.00 . A A . 37 VAL O 1 1
8 11415 1 1 39 ILE C C 2.742 -7.753 -3.686 1.00 . A A . 38 ILE C 1 1
8 11416 1 1 39 ILE CA C 1.856 -7.122 -2.651 1.00 . A A . 38 ILE CA 1 1
8 11417 1 1 39 ILE CB C 0.532 -7.911 -2.592 1.00 . A A . 38 ILE CB 1 1
8 11418 1 1 39 ILE CD1 C -1.802 -7.836 -1.542 1.00 . A A . 38 ILE CD1 1 1
8 11419 1 1 39 ILE CG1 C -0.560 -7.065 -1.928 1.00 . A A . 38 ILE CG1 1 1
8 11420 1 1 39 ILE CG2 C 0.729 -9.235 -1.868 1.00 . A A . 38 ILE CG2 1 1
8 11421 1 1 39 ILE H H 0.727 -5.444 -3.194 1.00 . A A . 38 ILE H 1 1
8 11422 1 1 39 ILE HA H 2.335 -7.153 -1.684 1.00 . A A . 38 ILE HA 1 1
8 11423 1 1 39 ILE HB H 0.236 -8.133 -3.600 1.00 . A A . 38 ILE HB 1 1
8 11424 1 1 39 ILE HD11 H -1.516 -8.796 -1.142 1.00 . A A . 38 ILE HD11 1 1
8 11425 1 1 39 ILE HD12 H -2.427 -7.977 -2.410 1.00 . A A . 38 ILE HD12 1 1
8 11426 1 1 39 ILE HD13 H -2.346 -7.284 -0.788 1.00 . A A . 38 ILE HD13 1 1
8 11427 1 1 39 ILE HG12 H -0.166 -6.606 -1.045 1.00 . A A . 38 ILE HG12 1 1
8 11428 1 1 39 ILE HG13 H -0.859 -6.289 -2.617 1.00 . A A . 38 ILE HG13 1 1
8 11429 1 1 39 ILE HG21 H -0.220 -9.744 -1.783 1.00 . A A . 38 ILE HG21 1 1
8 11430 1 1 39 ILE HG22 H 1.128 -9.052 -0.885 1.00 . A A . 38 ILE HG22 1 1
8 11431 1 1 39 ILE HG23 H 1.417 -9.853 -2.426 1.00 . A A . 38 ILE HG23 1 1
8 11432 1 1 39 ILE N N 1.628 -5.738 -3.023 1.00 . A A . 38 ILE N 1 1
8 11433 1 1 39 ILE O O 3.564 -8.622 -3.398 1.00 . A A . 38 ILE O 1 1
8 11434 1 1 40 SER C C 4.752 -7.259 -5.974 1.00 . A A . 39 SER C 1 1
8 11435 1 1 40 SER CA C 3.311 -7.774 -6.015 1.00 . A A . 39 SER CA 1 1
8 11436 1 1 40 SER CB C 2.613 -7.383 -7.325 1.00 . A A . 39 SER CB 1 1
8 11437 1 1 40 SER H H 1.923 -6.545 -5.036 1.00 . A A . 39 SER H 1 1
8 11438 1 1 40 SER HA H 3.307 -8.832 -5.913 1.00 . A A . 39 SER HA 1 1
8 11439 1 1 40 SER HB2 H 1.596 -7.746 -7.307 1.00 . A A . 39 SER HB2 1 1
8 11440 1 1 40 SER HB3 H 2.606 -6.307 -7.416 1.00 . A A . 39 SER HB3 1 1
8 11441 1 1 40 SER HG H 3.623 -8.803 -8.226 1.00 . A A . 39 SER HG 1 1
8 11442 1 1 40 SER N N 2.574 -7.269 -4.898 1.00 . A A . 39 SER N 1 1
8 11443 1 1 40 SER O O 5.697 -7.967 -6.315 1.00 . A A . 39 SER O 1 1
8 11444 1 1 40 SER OG O 3.267 -7.933 -8.454 1.00 . A A . 39 SER OG 1 1
8 11445 1 1 41 THR C C 6.890 -5.804 -4.100 1.00 . A A . 40 THR C 1 1
8 11446 1 1 41 THR CA C 6.205 -5.379 -5.405 1.00 . A A . 40 THR CA 1 1
8 11447 1 1 41 THR CB C 6.022 -3.850 -5.424 1.00 . A A . 40 THR CB 1 1
8 11448 1 1 41 THR CG2 C 7.354 -3.125 -5.495 1.00 . A A . 40 THR CG2 1 1
8 11449 1 1 41 THR H H 4.102 -5.512 -5.272 1.00 . A A . 40 THR H 1 1
8 11450 1 1 41 THR HA H 6.815 -5.669 -6.247 1.00 . A A . 40 THR HA 1 1
8 11451 1 1 41 THR HB H 5.517 -3.558 -4.516 1.00 . A A . 40 THR HB 1 1
8 11452 1 1 41 THR HG1 H 4.380 -3.959 -6.524 1.00 . A A . 40 THR HG1 1 1
8 11453 1 1 41 THR HG21 H 7.183 -2.060 -5.441 1.00 . A A . 40 THR HG21 1 1
8 11454 1 1 41 THR HG22 H 7.846 -3.365 -6.425 1.00 . A A . 40 THR HG22 1 1
8 11455 1 1 41 THR HG23 H 7.975 -3.431 -4.667 1.00 . A A . 40 THR HG23 1 1
8 11456 1 1 41 THR N N 4.902 -6.019 -5.531 1.00 . A A . 40 THR N 1 1
8 11457 1 1 41 THR O O 8.113 -5.769 -3.969 1.00 . A A . 40 THR O 1 1
8 11458 1 1 41 THR OG1 O 5.214 -3.474 -6.549 1.00 . A A . 40 THR OG1 1 1
8 11459 1 1 42 SER C C 7.267 -7.905 -1.792 1.00 . A A . 41 SER C 1 1
8 11460 1 1 42 SER CA C 6.487 -6.595 -1.811 1.00 . A A . 41 SER CA 1 1
8 11461 1 1 42 SER CB C 5.259 -6.671 -0.924 1.00 . A A . 41 SER CB 1 1
8 11462 1 1 42 SER H H 5.109 -6.273 -3.366 1.00 . A A . 41 SER H 1 1
8 11463 1 1 42 SER HA H 7.110 -5.818 -1.443 1.00 . A A . 41 SER HA 1 1
8 11464 1 1 42 SER HB2 H 4.949 -5.668 -0.667 1.00 . A A . 41 SER HB2 1 1
8 11465 1 1 42 SER HB3 H 4.487 -7.142 -1.470 1.00 . A A . 41 SER HB3 1 1
8 11466 1 1 42 SER HG H 5.279 -6.804 1.031 1.00 . A A . 41 SER HG 1 1
8 11467 1 1 42 SER N N 6.067 -6.224 -3.155 1.00 . A A . 41 SER N 1 1
8 11468 1 1 42 SER O O 7.850 -8.275 -0.770 1.00 . A A . 41 SER O 1 1
8 11469 1 1 42 SER OG O 5.491 -7.384 0.276 1.00 . A A . 41 SER OG 1 1
8 11470 1 1 43 THR C C 9.461 -9.785 -3.013 1.00 . A A . 42 THR C 1 1
8 11471 1 1 43 THR CA C 7.925 -9.902 -3.045 1.00 . A A . 42 THR CA 1 1
8 11472 1 1 43 THR CB C 7.463 -10.593 -4.339 1.00 . A A . 42 THR CB 1 1
8 11473 1 1 43 THR CG2 C 5.950 -10.734 -4.338 1.00 . A A . 42 THR CG2 1 1
8 11474 1 1 43 THR H H 6.832 -8.224 -3.712 1.00 . A A . 42 THR H 1 1
8 11475 1 1 43 THR HA H 7.608 -10.507 -2.210 1.00 . A A . 42 THR HA 1 1
8 11476 1 1 43 THR HB H 7.907 -11.577 -4.393 1.00 . A A . 42 THR HB 1 1
8 11477 1 1 43 THR HG1 H 8.521 -10.321 -5.983 1.00 . A A . 42 THR HG1 1 1
8 11478 1 1 43 THR HG21 H 5.498 -9.750 -4.286 1.00 . A A . 42 THR HG21 1 1
8 11479 1 1 43 THR HG22 H 5.642 -11.315 -3.480 1.00 . A A . 42 THR HG22 1 1
8 11480 1 1 43 THR HG23 H 5.631 -11.229 -5.242 1.00 . A A . 42 THR HG23 1 1
8 11481 1 1 43 THR N N 7.277 -8.600 -2.923 1.00 . A A . 42 THR N 1 1
8 11482 1 1 43 THR O O 10.173 -10.408 -3.802 1.00 . A A . 42 THR O 1 1
8 11483 1 1 43 THR OG1 O 7.864 -9.823 -5.481 1.00 . A A . 42 THR OG1 1 1
8 11484 1 1 44 SER C C 11.526 -8.227 -0.446 1.00 . A A . 43 SER C 1 1
8 11485 1 1 44 SER CA C 11.358 -8.744 -1.875 1.00 . A A . 43 SER CA 1 1
8 11486 1 1 44 SER CB C 11.882 -7.728 -2.897 1.00 . A A . 43 SER CB 1 1
8 11487 1 1 44 SER H H 9.305 -8.505 -1.505 1.00 . A A . 43 SER H 1 1
8 11488 1 1 44 SER HA H 11.879 -9.683 -1.984 1.00 . A A . 43 SER HA 1 1
8 11489 1 1 44 SER HB2 H 11.551 -8.014 -3.885 1.00 . A A . 43 SER HB2 1 1
8 11490 1 1 44 SER HB3 H 11.490 -6.751 -2.660 1.00 . A A . 43 SER HB3 1 1
8 11491 1 1 44 SER HG H 13.651 -8.292 -2.255 1.00 . A A . 43 SER HG 1 1
8 11492 1 1 44 SER N N 9.944 -8.973 -2.090 1.00 . A A . 43 SER N 1 1
8 11493 1 1 44 SER O O 12.247 -7.261 -0.188 1.00 . A A . 43 SER O 1 1
8 11494 1 1 44 SER OG O 13.299 -7.663 -2.898 1.00 . A A . 43 SER OG 1 1
8 11495 1 1 45 ASP C C 11.967 -8.588 2.733 1.00 . A A . 44 ASP C 1 1
8 11496 1 1 45 ASP CA C 10.703 -8.419 1.859 1.00 . A A . 44 ASP CA 1 1
8 11497 1 1 45 ASP CB C 9.508 -9.093 2.550 1.00 . A A . 44 ASP CB 1 1
8 11498 1 1 45 ASP CG C 9.813 -10.487 3.062 1.00 . A A . 44 ASP CG 1 1
8 11499 1 1 45 ASP H H 10.387 -9.728 0.223 1.00 . A A . 44 ASP H 1 1
8 11500 1 1 45 ASP HA H 10.491 -7.364 1.801 1.00 . A A . 44 ASP HA 1 1
8 11501 1 1 45 ASP HB2 H 9.201 -8.486 3.388 1.00 . A A . 44 ASP HB2 1 1
8 11502 1 1 45 ASP HB3 H 8.690 -9.161 1.847 1.00 . A A . 44 ASP HB3 1 1
8 11503 1 1 45 ASP N N 10.832 -8.891 0.478 1.00 . A A . 44 ASP N 1 1
8 11504 1 1 45 ASP O O 12.055 -7.920 3.764 1.00 . A A . 44 ASP O 1 1
8 11505 1 1 45 ASP OD1 O 10.041 -10.641 4.281 1.00 . A A . 44 ASP OD1 1 1
8 11506 1 1 45 ASP OD2 O 9.807 -11.440 2.252 1.00 . A A . 44 ASP OD2 1 1
8 11507 1 1 46 PRO C C 14.841 -8.169 3.385 1.00 . A A . 45 PRO C 1 1
8 11508 1 1 46 PRO CA C 14.210 -9.542 3.153 1.00 . A A . 45 PRO CA 1 1
8 11509 1 1 46 PRO CB C 15.104 -10.398 2.267 1.00 . A A . 45 PRO CB 1 1
8 11510 1 1 46 PRO CD C 12.908 -10.527 1.363 1.00 . A A . 45 PRO CD 1 1
8 11511 1 1 46 PRO CG C 14.198 -11.275 1.538 1.00 . A A . 45 PRO CG 1 1
8 11512 1 1 46 PRO HA H 14.074 -10.033 4.104 1.00 . A A . 45 PRO HA 1 1
8 11513 1 1 46 PRO HB2 H 15.633 -9.794 1.596 1.00 . A A . 45 PRO HB2 1 1
8 11514 1 1 46 PRO HB3 H 15.790 -10.961 2.874 1.00 . A A . 45 PRO HB3 1 1
8 11515 1 1 46 PRO HD2 H 12.872 -10.093 0.384 1.00 . A A . 45 PRO HD2 1 1
8 11516 1 1 46 PRO HD3 H 12.066 -11.186 1.515 1.00 . A A . 45 PRO HD3 1 1
8 11517 1 1 46 PRO HG2 H 14.623 -11.526 0.579 1.00 . A A . 45 PRO HG2 1 1
8 11518 1 1 46 PRO HG3 H 14.052 -12.133 2.107 1.00 . A A . 45 PRO HG3 1 1
8 11519 1 1 46 PRO N N 12.950 -9.479 2.405 1.00 . A A . 45 PRO N 1 1
8 11520 1 1 46 PRO O O 14.536 -7.198 2.693 1.00 . A A . 45 PRO O 1 1
8 11521 1 1 47 ASP C C 17.461 -6.407 3.901 1.00 . A A . 46 ASP C 1 1
8 11522 1 1 47 ASP CA C 16.304 -6.834 4.789 1.00 . A A . 46 ASP CA 1 1
8 11523 1 1 47 ASP CB C 16.781 -6.934 6.234 1.00 . A A . 46 ASP CB 1 1
8 11524 1 1 47 ASP CG C 15.638 -6.999 7.229 1.00 . A A . 46 ASP CG 1 1
8 11525 1 1 47 ASP H H 16.035 -8.933 4.784 1.00 . A A . 46 ASP H 1 1
8 11526 1 1 47 ASP HA H 15.527 -6.087 4.730 1.00 . A A . 46 ASP HA 1 1
8 11527 1 1 47 ASP HB2 H 17.379 -7.826 6.346 1.00 . A A . 46 ASP HB2 1 1
8 11528 1 1 47 ASP HB3 H 17.386 -6.073 6.456 1.00 . A A . 46 ASP HB3 1 1
8 11529 1 1 47 ASP N N 15.735 -8.103 4.355 1.00 . A A . 46 ASP N 1 1
8 11530 1 1 47 ASP O O 17.333 -5.452 3.134 1.00 . A A . 46 ASP O 1 1
8 11531 1 1 47 ASP OD1 O 15.212 -5.939 7.727 1.00 . A A . 46 ASP OD1 1 1
8 11532 1 1 47 ASP OD2 O 15.156 -8.117 7.521 1.00 . A A . 46 ASP OD2 1 1
8 11533 1 1 48 TYR C C 20.055 -5.417 2.967 1.00 . A A . 47 TYR C 1 1
8 11534 1 1 48 TYR CA C 19.820 -6.897 3.288 1.00 . A A . 47 TYR CA 1 1
8 11535 1 1 48 TYR CB C 19.902 -7.782 2.034 1.00 . A A . 47 TYR CB 1 1
8 11536 1 1 48 TYR CD1 C 19.257 -6.996 -0.282 1.00 . A A . 47 TYR CD1 1 1
8 11537 1 1 48 TYR CD2 C 17.527 -7.772 1.158 1.00 . A A . 47 TYR CD2 1 1
8 11538 1 1 48 TYR CE1 C 18.329 -6.758 -1.278 1.00 . A A . 47 TYR CE1 1 1
8 11539 1 1 48 TYR CE2 C 16.591 -7.534 0.170 1.00 . A A . 47 TYR CE2 1 1
8 11540 1 1 48 TYR CG C 18.873 -7.507 0.952 1.00 . A A . 47 TYR CG 1 1
8 11541 1 1 48 TYR CZ C 16.998 -7.029 -1.047 1.00 . A A . 47 TYR CZ 1 1
8 11542 1 1 48 TYR H H 18.547 -7.926 4.597 1.00 . A A . 47 TYR H 1 1
8 11543 1 1 48 TYR HA H 20.615 -7.204 3.951 1.00 . A A . 47 TYR HA 1 1
8 11544 1 1 48 TYR HB2 H 20.871 -7.660 1.597 1.00 . A A . 47 TYR HB2 1 1
8 11545 1 1 48 TYR HB3 H 19.788 -8.814 2.335 1.00 . A A . 47 TYR HB3 1 1
8 11546 1 1 48 TYR HD1 H 20.300 -6.784 -0.458 1.00 . A A . 47 TYR HD1 1 1
8 11547 1 1 48 TYR HD2 H 17.213 -8.160 2.120 1.00 . A A . 47 TYR HD2 1 1
8 11548 1 1 48 TYR HE1 H 18.648 -6.361 -2.229 1.00 . A A . 47 TYR HE1 1 1
8 11549 1 1 48 TYR HE2 H 15.549 -7.746 0.351 1.00 . A A . 47 TYR HE2 1 1
8 11550 1 1 48 TYR HH H 15.335 -6.283 -1.668 1.00 . A A . 47 TYR HH 1 1
8 11551 1 1 48 TYR N N 18.573 -7.147 4.012 1.00 . A A . 47 TYR N 1 1
8 11552 1 1 48 TYR O O 20.276 -5.037 1.817 1.00 . A A . 47 TYR O 1 1
8 11553 1 1 48 TYR OH O 16.068 -6.793 -2.036 1.00 . A A . 47 TYR OH 1 1
8 11554 1 1 49 ALA C C 20.875 -2.570 5.097 1.00 . A A . 48 ALA C 1 1
8 11555 1 1 49 ALA CA C 20.243 -3.157 3.841 1.00 . A A . 48 ALA CA 1 1
8 11556 1 1 49 ALA CB C 18.934 -2.449 3.523 1.00 . A A . 48 ALA CB 1 1
8 11557 1 1 49 ALA H H 19.861 -4.946 4.899 1.00 . A A . 48 ALA H 1 1
8 11558 1 1 49 ALA HA H 20.918 -3.012 3.010 1.00 . A A . 48 ALA HA 1 1
8 11559 1 1 49 ALA HB1 H 19.122 -1.396 3.370 1.00 . A A . 48 ALA HB1 1 1
8 11560 1 1 49 ALA HB2 H 18.247 -2.577 4.345 1.00 . A A . 48 ALA HB2 1 1
8 11561 1 1 49 ALA HB3 H 18.506 -2.872 2.625 1.00 . A A . 48 ALA HB3 1 1
8 11562 1 1 49 ALA N N 20.029 -4.586 4.001 1.00 . A A . 48 ALA N 1 1
8 11563 1 1 49 ALA O O 20.129 -2.171 6.014 1.00 . A A . 48 ALA O 1 1
8 11564 1 1 49 ALA OXT O 22.120 -2.519 5.167 1.00 . A A . 48 ALA OXT 1 1
8 11565 2 1 1 SER C C -2.171 20.324 2.904 1.00 . B C . 0 SER C 1 1
8 11566 2 1 1 SER CA C -2.926 20.649 1.620 1.00 . B C . 0 SER CA 1 1
8 11567 2 1 1 SER CB C -3.339 22.117 1.595 1.00 . B C . 0 SER CB 1 1
8 11568 2 1 1 SER H1 H -4.731 19.922 2.333 1.00 . B C . 0 SER H1 1 1
8 11569 2 1 1 SER H2 H -3.851 18.801 1.427 1.00 . B C . 0 SER H2 1 1
8 11570 2 1 1 SER H3 H -4.669 20.065 0.649 1.00 . B C . 0 SER H3 1 1
8 11571 2 1 1 SER HA H -2.284 20.448 0.778 1.00 . B C . 0 SER HA 1 1
8 11572 2 1 1 SER HB2 H -2.510 22.728 1.918 1.00 . B C . 0 SER HB2 1 1
8 11573 2 1 1 SER HB3 H -3.618 22.391 0.590 1.00 . B C . 0 SER HB3 1 1
8 11574 2 1 1 SER HG H -4.700 23.279 2.394 1.00 . B C . 0 SER HG 1 1
8 11575 2 1 1 SER N N -4.125 19.798 1.499 1.00 . B C . 0 SER N 1 1
8 11576 2 1 1 SER O O -2.550 19.397 3.625 1.00 . B C . 0 SER O 1 1
8 11577 2 1 1 SER OG O -4.440 22.350 2.455 1.00 . B C . 0 SER OG 1 1
8 11578 2 1 2 MET C C 0.603 19.683 4.312 1.00 . B C . 1 MET C 1 1
8 11579 2 1 2 MET CA C -0.272 20.932 4.376 1.00 . B C . 1 MET CA 1 1
8 11580 2 1 2 MET CB C -1.131 20.901 5.646 1.00 . B C . 1 MET CB 1 1
8 11581 2 1 2 MET CE C -4.032 20.699 6.897 1.00 . B C . 1 MET CE 1 1
8 11582 2 1 2 MET CG C -1.914 22.180 5.895 1.00 . B C . 1 MET CG 1 1
8 11583 2 1 2 MET H H -0.838 21.766 2.513 1.00 . B C . 1 MET H 1 1
8 11584 2 1 2 MET HA H 0.378 21.795 4.425 1.00 . B C . 1 MET HA 1 1
8 11585 2 1 2 MET HB2 H -1.833 20.085 5.568 1.00 . B C . 1 MET HB2 1 1
8 11586 2 1 2 MET HB3 H -0.488 20.728 6.496 1.00 . B C . 1 MET HB3 1 1
8 11587 2 1 2 MET HE1 H -4.529 20.921 5.965 1.00 . B C . 1 MET HE1 1 1
8 11588 2 1 2 MET HE2 H -4.771 20.544 7.669 1.00 . B C . 1 MET HE2 1 1
8 11589 2 1 2 MET HE3 H -3.437 19.806 6.785 1.00 . B C . 1 MET HE3 1 1
8 11590 2 1 2 MET HG2 H -1.216 22.991 6.034 1.00 . B C . 1 MET HG2 1 1
8 11591 2 1 2 MET HG3 H -2.530 22.382 5.031 1.00 . B C . 1 MET HG3 1 1
8 11592 2 1 2 MET N N -1.097 21.081 3.168 1.00 . B C . 1 MET N 1 1
8 11593 2 1 2 MET O O 1.811 19.751 4.545 1.00 . B C . 1 MET O 1 1
8 11594 2 1 2 MET SD S -2.974 22.072 7.350 1.00 . B C . 1 MET SD 1 1
8 11595 2 1 3 ASP C C 1.767 17.296 2.854 1.00 . B C . 2 ASP C 1 1
8 11596 2 1 3 ASP CA C 0.689 17.274 3.932 1.00 . B C . 2 ASP CA 1 1
8 11597 2 1 3 ASP CB C -0.302 16.143 3.650 1.00 . B C . 2 ASP CB 1 1
8 11598 2 1 3 ASP CG C 0.372 14.788 3.556 1.00 . B C . 2 ASP CG 1 1
8 11599 2 1 3 ASP H H -0.978 18.573 3.819 1.00 . B C . 2 ASP H 1 1
8 11600 2 1 3 ASP HA H 1.155 17.099 4.889 1.00 . B C . 2 ASP HA 1 1
8 11601 2 1 3 ASP HB2 H -1.032 16.106 4.443 1.00 . B C . 2 ASP HB2 1 1
8 11602 2 1 3 ASP HB3 H -0.804 16.341 2.714 1.00 . B C . 2 ASP HB3 1 1
8 11603 2 1 3 ASP N N -0.012 18.550 4.004 1.00 . B C . 2 ASP N 1 1
8 11604 2 1 3 ASP O O 1.471 17.400 1.664 1.00 . B C . 2 ASP O 1 1
8 11605 2 1 3 ASP OD1 O 0.518 14.121 4.602 1.00 . B C . 2 ASP OD1 1 1
8 11606 2 1 3 ASP OD2 O 0.756 14.383 2.438 1.00 . B C . 2 ASP OD2 1 1
8 11607 2 1 4 GLU C C 5.123 16.098 2.786 1.00 . B C . 3 GLU C 1 1
8 11608 2 1 4 GLU CA C 4.136 17.174 2.360 1.00 . B C . 3 GLU CA 1 1
8 11609 2 1 4 GLU CB C 4.816 18.540 2.306 1.00 . B C . 3 GLU CB 1 1
8 11610 2 1 4 GLU CD C 6.438 20.033 1.099 1.00 . B C . 3 GLU CD 1 1
8 11611 2 1 4 GLU CG C 5.944 18.620 1.295 1.00 . B C . 3 GLU CG 1 1
8 11612 2 1 4 GLU H H 3.188 17.150 4.245 1.00 . B C . 3 GLU H 1 1
8 11613 2 1 4 GLU HA H 3.754 16.931 1.380 1.00 . B C . 3 GLU HA 1 1
8 11614 2 1 4 GLU HB2 H 4.079 19.287 2.050 1.00 . B C . 3 GLU HB2 1 1
8 11615 2 1 4 GLU HB3 H 5.219 18.767 3.282 1.00 . B C . 3 GLU HB3 1 1
8 11616 2 1 4 GLU HG2 H 6.767 18.011 1.642 1.00 . B C . 3 GLU HG2 1 1
8 11617 2 1 4 GLU HG3 H 5.590 18.241 0.348 1.00 . B C . 3 GLU HG3 1 1
8 11618 2 1 4 GLU N N 3.015 17.204 3.280 1.00 . B C . 3 GLU N 1 1
8 11619 2 1 4 GLU O O 5.531 16.043 3.948 1.00 . B C . 3 GLU O 1 1
8 11620 2 1 4 GLU OE1 O 5.931 20.718 0.188 1.00 . B C . 3 GLU OE1 1 1
8 11621 2 1 4 GLU OE2 O 7.319 20.472 1.863 1.00 . B C . 3 GLU OE2 1 1
8 11622 2 1 5 THR C C 7.600 14.054 1.315 1.00 . B C . 4 THR C 1 1
8 11623 2 1 5 THR CA C 6.323 14.089 2.158 1.00 . B C . 4 THR CA 1 1
8 11624 2 1 5 THR CB C 5.521 12.791 1.930 1.00 . B C . 4 THR CB 1 1
8 11625 2 1 5 THR CG2 C 4.521 12.558 3.055 1.00 . B C . 4 THR CG2 1 1
8 11626 2 1 5 THR H H 5.219 15.396 0.922 1.00 . B C . 4 THR H 1 1
8 11627 2 1 5 THR HA H 6.593 14.140 3.202 1.00 . B C . 4 THR HA 1 1
8 11628 2 1 5 THR HB H 6.209 11.960 1.902 1.00 . B C . 4 THR HB 1 1
8 11629 2 1 5 THR HG1 H 4.023 13.393 0.791 1.00 . B C . 4 THR HG1 1 1
8 11630 2 1 5 THR HG21 H 3.966 11.653 2.861 1.00 . B C . 4 THR HG21 1 1
8 11631 2 1 5 THR HG22 H 3.840 13.394 3.110 1.00 . B C . 4 THR HG22 1 1
8 11632 2 1 5 THR HG23 H 5.050 12.463 3.992 1.00 . B C . 4 THR HG23 1 1
8 11633 2 1 5 THR N N 5.500 15.245 1.849 1.00 . B C . 4 THR N 1 1
8 11634 2 1 5 THR O O 7.888 14.992 0.572 1.00 . B C . 4 THR O 1 1
8 11635 2 1 5 THR OG1 O 4.824 12.863 0.679 1.00 . B C . 4 THR OG1 1 1
8 11636 2 1 6 VAL C C 10.791 13.409 1.222 1.00 . B C . 5 VAL C 1 1
8 11637 2 1 6 VAL CA C 9.559 12.682 0.680 1.00 . B C . 5 VAL CA 1 1
8 11638 2 1 6 VAL CB C 9.372 12.987 -0.827 1.00 . B C . 5 VAL CB 1 1
8 11639 2 1 6 VAL CG1 C 10.657 12.724 -1.595 1.00 . B C . 5 VAL CG1 1 1
8 11640 2 1 6 VAL CG2 C 8.236 12.151 -1.401 1.00 . B C . 5 VAL CG2 1 1
8 11641 2 1 6 VAL H H 8.111 12.330 2.168 1.00 . B C . 5 VAL H 1 1
8 11642 2 1 6 VAL HA H 9.743 11.620 0.772 1.00 . B C . 5 VAL HA 1 1
8 11643 2 1 6 VAL HB H 9.116 14.030 -0.936 1.00 . B C . 5 VAL HB 1 1
8 11644 2 1 6 VAL HG11 H 11.446 13.347 -1.201 1.00 . B C . 5 VAL HG11 1 1
8 11645 2 1 6 VAL HG12 H 10.506 12.951 -2.640 1.00 . B C . 5 VAL HG12 1 1
8 11646 2 1 6 VAL HG13 H 10.933 11.684 -1.490 1.00 . B C . 5 VAL HG13 1 1
8 11647 2 1 6 VAL HG21 H 8.466 11.102 -1.282 1.00 . B C . 5 VAL HG21 1 1
8 11648 2 1 6 VAL HG22 H 8.118 12.377 -2.449 1.00 . B C . 5 VAL HG22 1 1
8 11649 2 1 6 VAL HG23 H 7.321 12.379 -0.876 1.00 . B C . 5 VAL HG23 1 1
8 11650 2 1 6 VAL N N 8.359 12.967 1.471 1.00 . B C . 5 VAL N 1 1
8 11651 2 1 6 VAL O O 11.013 14.589 0.953 1.00 . B C . 5 VAL O 1 1
8 11652 2 1 7 LYS C C 13.938 12.149 2.050 1.00 . B C . 6 LYS C 1 1
8 11653 2 1 7 LYS CA C 12.861 13.141 2.505 1.00 . B C . 6 LYS CA 1 1
8 11654 2 1 7 LYS CB C 12.865 13.264 4.034 1.00 . B C . 6 LYS CB 1 1
8 11655 2 1 7 LYS CD C 10.610 14.309 4.531 1.00 . B C . 6 LYS CD 1 1
8 11656 2 1 7 LYS CE C 9.894 15.382 5.331 1.00 . B C . 6 LYS CE 1 1
8 11657 2 1 7 LYS CG C 12.122 14.471 4.595 1.00 . B C . 6 LYS CG 1 1
8 11658 2 1 7 LYS H H 11.251 11.796 2.298 1.00 . B C . 6 LYS H 1 1
8 11659 2 1 7 LYS HA H 13.058 14.103 2.071 1.00 . B C . 6 LYS HA 1 1
8 11660 2 1 7 LYS HB2 H 12.407 12.389 4.436 1.00 . B C . 6 LYS HB2 1 1
8 11661 2 1 7 LYS HB3 H 13.889 13.310 4.375 1.00 . B C . 6 LYS HB3 1 1
8 11662 2 1 7 LYS HD2 H 10.295 14.379 3.506 1.00 . B C . 6 LYS HD2 1 1
8 11663 2 1 7 LYS HD3 H 10.344 13.340 4.927 1.00 . B C . 6 LYS HD3 1 1
8 11664 2 1 7 LYS HE2 H 8.831 15.195 5.288 1.00 . B C . 6 LYS HE2 1 1
8 11665 2 1 7 LYS HE3 H 10.225 15.318 6.351 1.00 . B C . 6 LYS HE3 1 1
8 11666 2 1 7 LYS HG2 H 12.411 14.610 5.625 1.00 . B C . 6 LYS HG2 1 1
8 11667 2 1 7 LYS HG3 H 12.404 15.335 4.024 1.00 . B C . 6 LYS HG3 1 1
8 11668 2 1 7 LYS HZ1 H 11.180 16.965 4.873 1.00 . B C . 6 LYS HZ1 1 1
8 11669 2 1 7 LYS HZ2 H 9.644 17.454 5.385 1.00 . B C . 6 LYS HZ2 1 1
8 11670 2 1 7 LYS HZ3 H 9.857 16.831 3.831 1.00 . B C . 6 LYS HZ3 1 1
8 11671 2 1 7 LYS N N 11.563 12.682 2.022 1.00 . B C . 6 LYS N 1 1
8 11672 2 1 7 LYS NZ N 10.164 16.752 4.820 1.00 . B C . 6 LYS NZ 1 1
8 11673 2 1 7 LYS O O 13.703 11.380 1.113 1.00 . B C . 6 LYS O 1 1
8 11674 2 1 8 LEU C C 15.640 9.777 2.548 1.00 . B C . 7 LEU C 1 1
8 11675 2 1 8 LEU CA C 16.172 11.201 2.405 1.00 . B C . 7 LEU CA 1 1
8 11676 2 1 8 LEU CB C 17.352 11.417 3.342 1.00 . B C . 7 LEU CB 1 1
8 11677 2 1 8 LEU CD1 C 19.196 10.697 1.849 1.00 . B C . 7 LEU CD1 1 1
8 11678 2 1 8 LEU CD2 C 19.500 10.594 4.323 1.00 . B C . 7 LEU CD2 1 1
8 11679 2 1 8 LEU CG C 18.517 10.449 3.173 1.00 . B C . 7 LEU CG 1 1
8 11680 2 1 8 LEU H H 15.257 12.842 3.394 1.00 . B C . 7 LEU H 1 1
8 11681 2 1 8 LEU HA H 16.493 11.356 1.396 1.00 . B C . 7 LEU HA 1 1
8 11682 2 1 8 LEU HB2 H 17.723 12.419 3.196 1.00 . B C . 7 LEU HB2 1 1
8 11683 2 1 8 LEU HB3 H 16.998 11.332 4.334 1.00 . B C . 7 LEU HB3 1 1
8 11684 2 1 8 LEU HD11 H 18.495 10.514 1.050 1.00 . B C . 7 LEU HD11 1 1
8 11685 2 1 8 LEU HD12 H 20.043 10.037 1.748 1.00 . B C . 7 LEU HD12 1 1
8 11686 2 1 8 LEU HD13 H 19.526 11.721 1.809 1.00 . B C . 7 LEU HD13 1 1
8 11687 2 1 8 LEU HD21 H 19.876 11.606 4.352 1.00 . B C . 7 LEU HD21 1 1
8 11688 2 1 8 LEU HD22 H 20.322 9.909 4.181 1.00 . B C . 7 LEU HD22 1 1
8 11689 2 1 8 LEU HD23 H 19.002 10.369 5.254 1.00 . B C . 7 LEU HD23 1 1
8 11690 2 1 8 LEU HG H 18.141 9.437 3.173 1.00 . B C . 7 LEU HG 1 1
8 11691 2 1 8 LEU N N 15.105 12.166 2.700 1.00 . B C . 7 LEU N 1 1
8 11692 2 1 8 LEU O O 15.614 9.006 1.587 1.00 . B C . 7 LEU O 1 1
8 11693 2 1 9 ASN C C 13.074 8.488 3.391 1.00 . B C . 8 ASN C 1 1
8 11694 2 1 9 ASN CA C 14.433 8.256 4.015 1.00 . B C . 8 ASN CA 1 1
8 11695 2 1 9 ASN CB C 14.274 8.043 5.519 1.00 . B C . 8 ASN CB 1 1
8 11696 2 1 9 ASN CG C 15.501 7.479 6.192 1.00 . B C . 8 ASN CG 1 1
8 11697 2 1 9 ASN H H 15.484 10.016 4.520 1.00 . B C . 8 ASN H 1 1
8 11698 2 1 9 ASN HA H 14.898 7.382 3.569 1.00 . B C . 8 ASN HA 1 1
8 11699 2 1 9 ASN HB2 H 14.063 8.989 5.980 1.00 . B C . 8 ASN HB2 1 1
8 11700 2 1 9 ASN HB3 H 13.448 7.369 5.694 1.00 . B C . 8 ASN HB3 1 1
8 11701 2 1 9 ASN HD21 H 14.356 6.671 7.593 1.00 . B C . 8 ASN HD21 1 1
8 11702 2 1 9 ASN HD22 H 16.050 6.401 7.754 1.00 . B C . 8 ASN HD22 1 1
8 11703 2 1 9 ASN N N 15.241 9.439 3.763 1.00 . B C . 8 ASN N 1 1
8 11704 2 1 9 ASN ND2 N 15.281 6.777 7.287 1.00 . B C . 8 ASN ND2 1 1
8 11705 2 1 9 ASN O O 12.371 9.426 3.781 1.00 . B C . 8 ASN O 1 1
8 11706 2 1 9 ASN OD1 O 16.631 7.683 5.747 1.00 . B C . 8 ASN OD1 1 1
8 11707 2 1 10 HIS C C 10.328 7.927 2.715 1.00 . B C . 9 HIS C 1 1
8 11708 2 1 10 HIS CA C 11.454 7.846 1.706 1.00 . B C . 9 HIS CA 1 1
8 11709 2 1 10 HIS CB C 11.162 6.701 0.741 1.00 . B C . 9 HIS CB 1 1
8 11710 2 1 10 HIS CD2 C 13.079 5.246 -0.217 1.00 . B C . 9 HIS CD2 1 1
8 11711 2 1 10 HIS CE1 C 13.700 6.567 -1.849 1.00 . B C . 9 HIS CE1 1 1
8 11712 2 1 10 HIS CG C 12.287 6.343 -0.178 1.00 . B C . 9 HIS CG 1 1
8 11713 2 1 10 HIS H H 13.317 6.938 2.150 1.00 . B C . 9 HIS H 1 1
8 11714 2 1 10 HIS HA H 11.500 8.774 1.154 1.00 . B C . 9 HIS HA 1 1
8 11715 2 1 10 HIS HB2 H 10.908 5.831 1.317 1.00 . B C . 9 HIS HB2 1 1
8 11716 2 1 10 HIS HB3 H 10.311 6.972 0.132 1.00 . B C . 9 HIS HB3 1 1
8 11717 2 1 10 HIS HD1 H 12.324 8.028 -1.449 1.00 . B C . 9 HIS HD1 1 1
8 11718 2 1 10 HIS HD2 H 13.037 4.398 0.452 1.00 . B C . 9 HIS HD2 1 1
8 11719 2 1 10 HIS HE1 H 14.225 6.967 -2.705 1.00 . B C . 9 HIS HE1 1 1
8 11720 2 1 10 HIS HE2 H 14.697 4.817 -1.484 1.00 . B C . 9 HIS HE2 1 1
8 11721 2 1 10 HIS N N 12.721 7.673 2.404 1.00 . B C . 9 HIS N 1 1
8 11722 2 1 10 HIS ND1 N 12.704 7.149 -1.214 1.00 . B C . 9 HIS ND1 1 1
8 11723 2 1 10 HIS NE2 N 13.949 5.413 -1.264 1.00 . B C . 9 HIS NE2 1 1
8 11724 2 1 10 HIS O O 10.145 7.038 3.538 1.00 . B C . 9 HIS O 1 1
8 11725 2 1 11 THR C C 7.317 8.405 3.216 1.00 . B C . 10 THR C 1 1
8 11726 2 1 11 THR CA C 8.534 9.200 3.627 1.00 . B C . 10 THR CA 1 1
8 11727 2 1 11 THR CB C 8.173 10.683 3.748 1.00 . B C . 10 THR CB 1 1
8 11728 2 1 11 THR CG2 C 7.326 10.945 4.984 1.00 . B C . 10 THR CG2 1 1
8 11729 2 1 11 THR H H 9.734 9.646 1.958 1.00 . B C . 10 THR H 1 1
8 11730 2 1 11 THR HA H 8.880 8.841 4.589 1.00 . B C . 10 THR HA 1 1
8 11731 2 1 11 THR HB H 7.608 10.969 2.874 1.00 . B C . 10 THR HB 1 1
8 11732 2 1 11 THR HG1 H 10.018 11.009 4.373 1.00 . B C . 10 THR HG1 1 1
8 11733 2 1 11 THR HG21 H 7.100 11.998 5.049 1.00 . B C . 10 THR HG21 1 1
8 11734 2 1 11 THR HG22 H 7.872 10.639 5.865 1.00 . B C . 10 THR HG22 1 1
8 11735 2 1 11 THR HG23 H 6.405 10.383 4.918 1.00 . B C . 10 THR HG23 1 1
8 11736 2 1 11 THR N N 9.588 8.996 2.666 1.00 . B C . 10 THR N 1 1
8 11737 2 1 11 THR O O 6.912 8.425 2.055 1.00 . B C . 10 THR O 1 1
8 11738 2 1 11 THR OG1 O 9.375 11.461 3.813 1.00 . B C . 10 THR OG1 1 1
8 11739 2 1 12 CYS C C 4.390 7.593 3.516 1.00 . B C . 11 CYS C 1 1
8 11740 2 1 12 CYS CA C 5.637 6.829 3.894 1.00 . B C . 11 CYS CA 1 1
8 11741 2 1 12 CYS CB C 5.343 5.992 5.111 1.00 . B C . 11 CYS CB 1 1
8 11742 2 1 12 CYS H H 7.119 7.742 5.090 1.00 . B C . 11 CYS H 1 1
8 11743 2 1 12 CYS HA H 5.905 6.178 3.084 1.00 . B C . 11 CYS HA 1 1
8 11744 2 1 12 CYS HB2 H 6.254 5.546 5.469 1.00 . B C . 11 CYS HB2 1 1
8 11745 2 1 12 CYS HB3 H 4.941 6.632 5.879 1.00 . B C . 11 CYS HB3 1 1
8 11746 2 1 12 CYS N N 6.747 7.704 4.170 1.00 . B C . 11 CYS N 1 1
8 11747 2 1 12 CYS O O 3.922 8.464 4.251 1.00 . B C . 11 CYS O 1 1
8 11748 2 1 12 CYS SG S 4.156 4.673 4.827 1.00 . B C . 11 CYS SG 1 1
8 11749 2 1 13 VAL C C 1.474 7.362 2.893 1.00 . B C . 12 VAL C 1 1
8 11750 2 1 13 VAL CA C 2.584 7.653 1.878 1.00 . B C . 12 VAL CA 1 1
8 11751 2 1 13 VAL CB C 2.322 6.919 0.542 1.00 . B C . 12 VAL CB 1 1
8 11752 2 1 13 VAL CG1 C 1.517 5.646 0.661 1.00 . B C . 12 VAL CG1 1 1
8 11753 2 1 13 VAL CG2 C 1.713 7.834 -0.440 1.00 . B C . 12 VAL CG2 1 1
8 11754 2 1 13 VAL H H 4.401 6.672 1.748 1.00 . B C . 12 VAL H 1 1
8 11755 2 1 13 VAL HA H 2.623 8.712 1.683 1.00 . B C . 12 VAL HA 1 1
8 11756 2 1 13 VAL HB H 3.272 6.639 0.145 1.00 . B C . 12 VAL HB 1 1
8 11757 2 1 13 VAL HG11 H 2.062 4.931 1.252 1.00 . B C . 12 VAL HG11 1 1
8 11758 2 1 13 VAL HG12 H 1.350 5.243 -0.335 1.00 . B C . 12 VAL HG12 1 1
8 11759 2 1 13 VAL HG13 H 0.568 5.859 1.127 1.00 . B C . 12 VAL HG13 1 1
8 11760 2 1 13 VAL HG21 H 1.330 7.255 -1.262 1.00 . B C . 12 VAL HG21 1 1
8 11761 2 1 13 VAL HG22 H 2.478 8.505 -0.783 1.00 . B C . 12 VAL HG22 1 1
8 11762 2 1 13 VAL HG23 H 0.920 8.379 0.031 1.00 . B C . 12 VAL HG23 1 1
8 11763 2 1 13 VAL N N 3.868 7.232 2.355 1.00 . B C . 12 VAL N 1 1
8 11764 2 1 13 VAL O O 0.366 7.882 2.784 1.00 . B C . 12 VAL O 1 1
8 11765 2 1 14 ILE C C 0.978 6.753 6.230 1.00 . B C . 13 ILE C 1 1
8 11766 2 1 14 ILE CA C 0.786 6.128 4.852 1.00 . B C . 13 ILE CA 1 1
8 11767 2 1 14 ILE CB C 0.829 4.615 5.031 1.00 . B C . 13 ILE CB 1 1
8 11768 2 1 14 ILE CD1 C -0.474 3.946 2.997 1.00 . B C . 13 ILE CD1 1 1
8 11769 2 1 14 ILE CG1 C 0.847 3.911 3.685 1.00 . B C . 13 ILE CG1 1 1
8 11770 2 1 14 ILE CG2 C -0.365 4.180 5.843 1.00 . B C . 13 ILE CG2 1 1
8 11771 2 1 14 ILE H H 2.697 6.201 3.967 1.00 . B C . 13 ILE H 1 1
8 11772 2 1 14 ILE HA H -0.178 6.392 4.472 1.00 . B C . 13 ILE HA 1 1
8 11773 2 1 14 ILE HB H 1.716 4.359 5.573 1.00 . B C . 13 ILE HB 1 1
8 11774 2 1 14 ILE HD11 H -0.835 4.964 2.968 1.00 . B C . 13 ILE HD11 1 1
8 11775 2 1 14 ILE HD12 H -1.168 3.324 3.548 1.00 . B C . 13 ILE HD12 1 1
8 11776 2 1 14 ILE HD13 H -0.362 3.570 1.994 1.00 . B C . 13 ILE HD13 1 1
8 11777 2 1 14 ILE HG12 H 1.566 4.387 3.041 1.00 . B C . 13 ILE HG12 1 1
8 11778 2 1 14 ILE HG13 H 1.124 2.879 3.826 1.00 . B C . 13 ILE HG13 1 1
8 11779 2 1 14 ILE HG21 H -0.308 3.119 6.019 1.00 . B C . 13 ILE HG21 1 1
8 11780 2 1 14 ILE HG22 H -1.270 4.408 5.300 1.00 . B C . 13 ILE HG22 1 1
8 11781 2 1 14 ILE HG23 H -0.368 4.704 6.786 1.00 . B C . 13 ILE HG23 1 1
8 11782 2 1 14 ILE N N 1.784 6.542 3.891 1.00 . B C . 13 ILE N 1 1
8 11783 2 1 14 ILE O O 0.145 7.533 6.689 1.00 . B C . 13 ILE O 1 1
8 11784 2 1 15 CYS C C 3.112 8.082 8.393 1.00 . B C . 14 CYS C 1 1
8 11785 2 1 15 CYS CA C 2.285 6.803 8.262 1.00 . B C . 14 CYS CA 1 1
8 11786 2 1 15 CYS CB C 2.901 5.634 9.050 1.00 . B C . 14 CYS CB 1 1
8 11787 2 1 15 CYS H H 2.755 5.886 6.443 1.00 . B C . 14 CYS H 1 1
8 11788 2 1 15 CYS HA H 1.313 7.001 8.669 1.00 . B C . 14 CYS HA 1 1
8 11789 2 1 15 CYS HB2 H 3.077 5.963 10.055 1.00 . B C . 14 CYS HB2 1 1
8 11790 2 1 15 CYS HB3 H 2.194 4.819 9.068 1.00 . B C . 14 CYS HB3 1 1
8 11791 2 1 15 CYS N N 2.085 6.419 6.883 1.00 . B C . 14 CYS N 1 1
8 11792 2 1 15 CYS O O 3.434 8.508 9.502 1.00 . B C . 14 CYS O 1 1
8 11793 2 1 15 CYS SG S 4.467 4.981 8.425 1.00 . B C . 14 CYS SG 1 1
8 11794 2 1 16 ASP C C 5.495 9.902 7.885 1.00 . B C . 15 ASP C 1 1
8 11795 2 1 16 ASP CA C 4.148 9.982 7.185 1.00 . B C . 15 ASP CA 1 1
8 11796 2 1 16 ASP CB C 3.300 11.081 7.797 1.00 . B C . 15 ASP CB 1 1
8 11797 2 1 16 ASP CG C 3.828 12.479 7.513 1.00 . B C . 15 ASP CG 1 1
8 11798 2 1 16 ASP H H 3.150 8.270 6.407 1.00 . B C . 15 ASP H 1 1
8 11799 2 1 16 ASP HA H 4.315 10.213 6.146 1.00 . B C . 15 ASP HA 1 1
8 11800 2 1 16 ASP HB2 H 2.317 10.994 7.394 1.00 . B C . 15 ASP HB2 1 1
8 11801 2 1 16 ASP HB3 H 3.263 10.939 8.866 1.00 . B C . 15 ASP HB3 1 1
8 11802 2 1 16 ASP N N 3.428 8.692 7.246 1.00 . B C . 15 ASP N 1 1
8 11803 2 1 16 ASP O O 6.030 10.881 8.400 1.00 . B C . 15 ASP O 1 1
8 11804 2 1 16 ASP OD1 O 4.205 13.190 8.471 1.00 . B C . 15 ASP OD1 1 1
8 11805 2 1 16 ASP OD2 O 3.870 12.877 6.332 1.00 . B C . 15 ASP OD2 1 1
8 11806 2 1 17 GLN C C 8.396 8.283 7.476 1.00 . B C . 16 GLN C 1 1
8 11807 2 1 17 GLN CA C 7.305 8.452 8.518 1.00 . B C . 16 GLN CA 1 1
8 11808 2 1 17 GLN CB C 7.192 7.212 9.396 1.00 . B C . 16 GLN CB 1 1
8 11809 2 1 17 GLN CD C 6.454 8.482 11.440 1.00 . B C . 16 GLN CD 1 1
8 11810 2 1 17 GLN CG C 6.153 7.351 10.491 1.00 . B C . 16 GLN CG 1 1
8 11811 2 1 17 GLN H H 5.564 7.999 7.446 1.00 . B C . 16 GLN H 1 1
8 11812 2 1 17 GLN HA H 7.549 9.296 9.140 1.00 . B C . 16 GLN HA 1 1
8 11813 2 1 17 GLN HB2 H 6.920 6.372 8.776 1.00 . B C . 16 GLN HB2 1 1
8 11814 2 1 17 GLN HB3 H 8.149 7.019 9.858 1.00 . B C . 16 GLN HB3 1 1
8 11815 2 1 17 GLN HE21 H 4.517 8.755 11.741 1.00 . B C . 16 GLN HE21 1 1
8 11816 2 1 17 GLN HE22 H 5.573 9.810 12.600 1.00 . B C . 16 GLN HE22 1 1
8 11817 2 1 17 GLN HG2 H 5.192 7.533 10.035 1.00 . B C . 16 GLN HG2 1 1
8 11818 2 1 17 GLN HG3 H 6.113 6.438 11.055 1.00 . B C . 16 GLN HG3 1 1
8 11819 2 1 17 GLN N N 6.037 8.717 7.884 1.00 . B C . 16 GLN N 1 1
8 11820 2 1 17 GLN NE2 N 5.411 9.075 11.982 1.00 . B C . 16 GLN NE2 1 1
8 11821 2 1 17 GLN O O 8.175 7.706 6.413 1.00 . B C . 16 GLN O 1 1
8 11822 2 1 17 GLN OE1 O 7.614 8.819 11.680 1.00 . B C . 16 GLN OE1 1 1
8 11823 2 1 18 GLU C C 11.360 7.380 7.038 1.00 . B C . 17 GLU C 1 1
8 11824 2 1 18 GLU CA C 10.721 8.741 6.930 1.00 . B C . 17 GLU CA 1 1
8 11825 2 1 18 GLU CB C 11.726 9.818 7.304 1.00 . B C . 17 GLU CB 1 1
8 11826 2 1 18 GLU CD C 12.040 12.240 7.876 1.00 . B C . 17 GLU CD 1 1
8 11827 2 1 18 GLU CG C 11.159 11.212 7.202 1.00 . B C . 17 GLU CG 1 1
8 11828 2 1 18 GLU H H 9.640 9.239 8.649 1.00 . B C . 17 GLU H 1 1
8 11829 2 1 18 GLU HA H 10.394 8.896 5.915 1.00 . B C . 17 GLU HA 1 1
8 11830 2 1 18 GLU HB2 H 12.068 9.652 8.314 1.00 . B C . 17 GLU HB2 1 1
8 11831 2 1 18 GLU HB3 H 12.565 9.754 6.638 1.00 . B C . 17 GLU HB3 1 1
8 11832 2 1 18 GLU HG2 H 11.062 11.471 6.157 1.00 . B C . 17 GLU HG2 1 1
8 11833 2 1 18 GLU HG3 H 10.188 11.214 7.662 1.00 . B C . 17 GLU HG3 1 1
8 11834 2 1 18 GLU N N 9.558 8.807 7.794 1.00 . B C . 17 GLU N 1 1
8 11835 2 1 18 GLU O O 12.054 7.062 8.005 1.00 . B C . 17 GLU O 1 1
8 11836 2 1 18 GLU OE1 O 11.606 12.829 8.886 1.00 . B C . 17 GLU OE1 1 1
8 11837 2 1 18 GLU OE2 O 13.179 12.450 7.407 1.00 . B C . 17 GLU OE2 1 1
8 11838 2 1 19 LYS C C 12.446 4.943 4.839 1.00 . B C . 18 LYS C 1 1
8 11839 2 1 19 LYS CA C 11.540 5.201 6.021 1.00 . B C . 18 LYS CA 1 1
8 11840 2 1 19 LYS CB C 10.353 4.249 5.946 1.00 . B C . 18 LYS CB 1 1
8 11841 2 1 19 LYS CD C 9.383 5.060 8.133 1.00 . B C . 18 LYS CD 1 1
8 11842 2 1 19 LYS CE C 9.435 3.855 9.044 1.00 . B C . 18 LYS CE 1 1
8 11843 2 1 19 LYS CG C 9.110 4.718 6.683 1.00 . B C . 18 LYS CG 1 1
8 11844 2 1 19 LYS H H 10.633 6.963 5.267 1.00 . B C . 18 LYS H 1 1
8 11845 2 1 19 LYS HA H 12.077 5.005 6.919 1.00 . B C . 18 LYS HA 1 1
8 11846 2 1 19 LYS HB2 H 10.106 4.116 4.919 1.00 . B C . 18 LYS HB2 1 1
8 11847 2 1 19 LYS HB3 H 10.648 3.302 6.356 1.00 . B C . 18 LYS HB3 1 1
8 11848 2 1 19 LYS HD2 H 10.312 5.566 8.192 1.00 . B C . 18 LYS HD2 1 1
8 11849 2 1 19 LYS HD3 H 8.604 5.712 8.468 1.00 . B C . 18 LYS HD3 1 1
8 11850 2 1 19 LYS HE2 H 9.514 4.197 10.064 1.00 . B C . 18 LYS HE2 1 1
8 11851 2 1 19 LYS HE3 H 8.519 3.329 8.923 1.00 . B C . 18 LYS HE3 1 1
8 11852 2 1 19 LYS HG2 H 8.726 5.597 6.191 1.00 . B C . 18 LYS HG2 1 1
8 11853 2 1 19 LYS HG3 H 8.368 3.939 6.648 1.00 . B C . 18 LYS HG3 1 1
8 11854 2 1 19 LYS HZ1 H 11.461 3.468 8.706 1.00 . B C . 18 LYS HZ1 1 1
8 11855 2 1 19 LYS HZ2 H 10.419 2.439 7.859 1.00 . B C . 18 LYS HZ2 1 1
8 11856 2 1 19 LYS HZ3 H 10.653 2.227 9.517 1.00 . B C . 18 LYS HZ3 1 1
8 11857 2 1 19 LYS N N 11.110 6.589 6.036 1.00 . B C . 18 LYS N 1 1
8 11858 2 1 19 LYS NZ N 10.571 2.936 8.758 1.00 . B C . 18 LYS NZ 1 1
8 11859 2 1 19 LYS O O 12.071 5.173 3.695 1.00 . B C . 18 LYS O 1 1
8 11860 2 1 20 ASN C C 14.293 2.750 3.487 1.00 . B C . 19 ASN C 1 1
8 11861 2 1 20 ASN CA C 14.563 4.158 4.030 1.00 . B C . 19 ASN CA 1 1
8 11862 2 1 20 ASN CB C 16.010 4.294 4.512 1.00 . B C . 19 ASN CB 1 1
8 11863 2 1 20 ASN CG C 16.440 3.166 5.433 1.00 . B C . 19 ASN CG 1 1
8 11864 2 1 20 ASN H H 13.896 4.284 6.035 1.00 . B C . 19 ASN H 1 1
8 11865 2 1 20 ASN HA H 14.389 4.882 3.242 1.00 . B C . 19 ASN HA 1 1
8 11866 2 1 20 ASN HB2 H 16.667 4.311 3.657 1.00 . B C . 19 ASN HB2 1 1
8 11867 2 1 20 ASN HB3 H 16.113 5.226 5.051 1.00 . B C . 19 ASN HB3 1 1
8 11868 2 1 20 ASN HD21 H 17.195 2.160 3.883 1.00 . B C . 19 ASN HD21 1 1
8 11869 2 1 20 ASN HD22 H 17.338 1.389 5.456 1.00 . B C . 19 ASN HD22 1 1
8 11870 2 1 20 ASN N N 13.635 4.455 5.103 1.00 . B C . 19 ASN N 1 1
8 11871 2 1 20 ASN ND2 N 17.050 2.136 4.870 1.00 . B C . 19 ASN ND2 1 1
8 11872 2 1 20 ASN O O 14.985 2.273 2.589 1.00 . B C . 19 ASN O 1 1
8 11873 2 1 20 ASN OD1 O 16.235 3.228 6.645 1.00 . B C . 19 ASN OD1 1 1
8 11874 2 1 21 ARG C C 11.374 0.656 3.356 1.00 . B C . 20 ARG C 1 1
8 11875 2 1 21 ARG CA C 12.879 0.745 3.636 1.00 . B C . 20 ARG CA 1 1
8 11876 2 1 21 ARG CB C 13.246 -0.278 4.705 1.00 . B C . 20 ARG CB 1 1
8 11877 2 1 21 ARG CD C 14.914 -1.814 5.677 1.00 . B C . 20 ARG CD 1 1
8 11878 2 1 21 ARG CG C 14.702 -0.684 4.711 1.00 . B C . 20 ARG CG 1 1
8 11879 2 1 21 ARG CZ C 16.690 -2.567 7.206 1.00 . B C . 20 ARG CZ 1 1
8 11880 2 1 21 ARG H H 12.759 2.536 4.755 1.00 . B C . 20 ARG H 1 1
8 11881 2 1 21 ARG HA H 13.423 0.509 2.735 1.00 . B C . 20 ARG HA 1 1
8 11882 2 1 21 ARG HB2 H 13.014 0.139 5.673 1.00 . B C . 20 ARG HB2 1 1
8 11883 2 1 21 ARG HB3 H 12.652 -1.167 4.563 1.00 . B C . 20 ARG HB3 1 1
8 11884 2 1 21 ARG HD2 H 14.336 -1.605 6.541 1.00 . B C . 20 ARG HD2 1 1
8 11885 2 1 21 ARG HD3 H 14.552 -2.725 5.222 1.00 . B C . 20 ARG HD3 1 1
8 11886 2 1 21 ARG HE H 17.001 -1.717 5.416 1.00 . B C . 20 ARG HE 1 1
8 11887 2 1 21 ARG HG2 H 14.973 -1.021 3.737 1.00 . B C . 20 ARG HG2 1 1
8 11888 2 1 21 ARG HG3 H 15.308 0.158 4.996 1.00 . B C . 20 ARG HG3 1 1
8 11889 2 1 21 ARG HH11 H 14.806 -2.777 7.920 1.00 . B C . 20 ARG HH11 1 1
8 11890 2 1 21 ARG HH12 H 16.062 -3.352 8.966 1.00 . B C . 20 ARG HH12 1 1
8 11891 2 1 21 ARG HH21 H 18.681 -2.495 6.796 1.00 . B C . 20 ARG HH21 1 1
8 11892 2 1 21 ARG HH22 H 18.256 -3.190 8.331 1.00 . B C . 20 ARG HH22 1 1
8 11893 2 1 21 ARG N N 13.271 2.093 4.048 1.00 . B C . 20 ARG N 1 1
8 11894 2 1 21 ARG NE N 16.313 -2.003 6.058 1.00 . B C . 20 ARG NE 1 1
8 11895 2 1 21 ARG NH1 N 15.780 -2.925 8.102 1.00 . B C . 20 ARG NH1 1 1
8 11896 2 1 21 ARG NH2 N 17.976 -2.766 7.467 1.00 . B C . 20 ARG NH2 1 1
8 11897 2 1 21 ARG O O 10.555 1.178 4.116 1.00 . B C . 20 ARG O 1 1
8 11898 2 1 22 GLY C C 9.572 -0.402 0.365 1.00 . B C . 21 GLY C 1 1
8 11899 2 1 22 GLY CA C 9.642 -0.212 1.867 1.00 . B C . 21 GLY CA 1 1
8 11900 2 1 22 GLY H H 11.740 -0.425 1.724 1.00 . B C . 21 GLY H 1 1
8 11901 2 1 22 GLY HA2 H 9.246 -1.089 2.353 1.00 . B C . 21 GLY HA2 1 1
8 11902 2 1 22 GLY HA3 H 9.054 0.648 2.159 1.00 . B C . 21 GLY HA3 1 1
8 11903 2 1 22 GLY N N 11.031 -0.031 2.275 1.00 . B C . 21 GLY N 1 1
8 11904 2 1 22 GLY O O 10.590 -0.743 -0.245 1.00 . B C . 21 GLY O 1 1
8 11905 2 1 23 ILE C C 7.967 0.978 -2.321 1.00 . B C . 22 ILE C 1 1
8 11906 2 1 23 ILE CA C 8.327 -0.351 -1.691 1.00 . B C . 22 ILE CA 1 1
8 11907 2 1 23 ILE CB C 7.276 -1.398 -2.118 1.00 . B C . 22 ILE CB 1 1
8 11908 2 1 23 ILE CD1 C 4.825 -1.622 -2.730 1.00 . B C . 22 ILE CD1 1 1
8 11909 2 1 23 ILE CG1 C 5.921 -0.722 -2.237 1.00 . B C . 22 ILE CG1 1 1
8 11910 2 1 23 ILE CG2 C 7.220 -2.567 -1.140 1.00 . B C . 22 ILE CG2 1 1
8 11911 2 1 23 ILE H H 7.621 0.128 0.227 1.00 . B C . 22 ILE H 1 1
8 11912 2 1 23 ILE HA H 9.295 -0.665 -2.055 1.00 . B C . 22 ILE HA 1 1
8 11913 2 1 23 ILE HB H 7.561 -1.784 -3.084 1.00 . B C . 22 ILE HB 1 1
8 11914 2 1 23 ILE HD11 H 4.794 -2.514 -2.119 1.00 . B C . 22 ILE HD11 1 1
8 11915 2 1 23 ILE HD12 H 5.013 -1.886 -3.763 1.00 . B C . 22 ILE HD12 1 1
8 11916 2 1 23 ILE HD13 H 3.881 -1.104 -2.664 1.00 . B C . 22 ILE HD13 1 1
8 11917 2 1 23 ILE HG12 H 5.647 -0.335 -1.287 1.00 . B C . 22 ILE HG12 1 1
8 11918 2 1 23 ILE HG13 H 6.011 0.100 -2.925 1.00 . B C . 22 ILE HG13 1 1
8 11919 2 1 23 ILE HG21 H 8.137 -3.133 -1.203 1.00 . B C . 22 ILE HG21 1 1
8 11920 2 1 23 ILE HG22 H 6.378 -3.212 -1.383 1.00 . B C . 22 ILE HG22 1 1
8 11921 2 1 23 ILE HG23 H 7.100 -2.189 -0.134 1.00 . B C . 22 ILE HG23 1 1
8 11922 2 1 23 ILE N N 8.420 -0.178 -0.262 1.00 . B C . 22 ILE N 1 1
8 11923 2 1 23 ILE O O 7.785 1.980 -1.636 1.00 . B C . 22 ILE O 1 1
8 11924 2 1 24 HIS C C 6.681 1.939 -5.539 1.00 . B C . 23 HIS C 1 1
8 11925 2 1 24 HIS CA C 7.613 2.183 -4.366 1.00 . B C . 23 HIS CA 1 1
8 11926 2 1 24 HIS CB C 8.944 2.800 -4.832 1.00 . B C . 23 HIS CB 1 1
8 11927 2 1 24 HIS CD2 C 10.740 0.998 -5.215 1.00 . B C . 23 HIS CD2 1 1
8 11928 2 1 24 HIS CE1 C 10.742 0.973 -7.403 1.00 . B C . 23 HIS CE1 1 1
8 11929 2 1 24 HIS CG C 9.826 1.892 -5.626 1.00 . B C . 23 HIS CG 1 1
8 11930 2 1 24 HIS H H 7.785 0.100 -4.070 1.00 . B C . 23 HIS H 1 1
8 11931 2 1 24 HIS HA H 7.129 2.881 -3.697 1.00 . B C . 23 HIS HA 1 1
8 11932 2 1 24 HIS HB2 H 8.742 3.654 -5.441 1.00 . B C . 23 HIS HB2 1 1
8 11933 2 1 24 HIS HB3 H 9.499 3.117 -3.963 1.00 . B C . 23 HIS HB3 1 1
8 11934 2 1 24 HIS HD1 H 9.291 2.400 -7.605 1.00 . B C . 23 HIS HD1 1 1
8 11935 2 1 24 HIS HD2 H 10.979 0.775 -4.192 1.00 . B C . 23 HIS HD2 1 1
8 11936 2 1 24 HIS HE1 H 10.978 0.727 -8.427 1.00 . B C . 23 HIS HE1 1 1
8 11937 2 1 24 HIS HE2 H 11.902 -0.339 -6.340 1.00 . B C . 23 HIS HE2 1 1
8 11938 2 1 24 HIS N N 7.831 0.964 -3.619 1.00 . B C . 23 HIS N 1 1
8 11939 2 1 24 HIS ND1 N 9.850 1.857 -7.005 1.00 . B C . 23 HIS ND1 1 1
8 11940 2 1 24 HIS NE2 N 11.299 0.437 -6.333 1.00 . B C . 23 HIS NE2 1 1
8 11941 2 1 24 HIS O O 7.051 1.322 -6.536 1.00 . B C . 23 HIS O 1 1
8 11942 2 1 25 LEU C C 4.601 3.764 -7.142 1.00 . B C . 24 LEU C 1 1
8 11943 2 1 25 LEU CA C 4.515 2.406 -6.484 1.00 . B C . 24 LEU CA 1 1
8 11944 2 1 25 LEU CB C 3.075 2.180 -5.988 1.00 . B C . 24 LEU CB 1 1
8 11945 2 1 25 LEU CD1 C 3.173 -0.259 -5.332 1.00 . B C . 24 LEU CD1 1 1
8 11946 2 1 25 LEU CD2 C 1.007 0.806 -5.746 1.00 . B C . 24 LEU CD2 1 1
8 11947 2 1 25 LEU CG C 2.466 0.778 -6.132 1.00 . B C . 24 LEU CG 1 1
8 11948 2 1 25 LEU H H 5.187 2.804 -4.546 1.00 . B C . 24 LEU H 1 1
8 11949 2 1 25 LEU HA H 4.793 1.640 -7.191 1.00 . B C . 24 LEU HA 1 1
8 11950 2 1 25 LEU HB2 H 3.031 2.442 -4.960 1.00 . B C . 24 LEU HB2 1 1
8 11951 2 1 25 LEU HB3 H 2.443 2.866 -6.519 1.00 . B C . 24 LEU HB3 1 1
8 11952 2 1 25 LEU HD11 H 3.286 0.082 -4.319 1.00 . B C . 24 LEU HD11 1 1
8 11953 2 1 25 LEU HD12 H 4.137 -0.453 -5.771 1.00 . B C . 24 LEU HD12 1 1
8 11954 2 1 25 LEU HD13 H 2.570 -1.159 -5.350 1.00 . B C . 24 LEU HD13 1 1
8 11955 2 1 25 LEU HD21 H 0.665 -0.198 -5.556 1.00 . B C . 24 LEU HD21 1 1
8 11956 2 1 25 LEU HD22 H 0.430 1.232 -6.552 1.00 . B C . 24 LEU HD22 1 1
8 11957 2 1 25 LEU HD23 H 0.880 1.404 -4.856 1.00 . B C . 24 LEU HD23 1 1
8 11958 2 1 25 LEU HG H 2.525 0.468 -7.137 1.00 . B C . 24 LEU HG 1 1
8 11959 2 1 25 LEU N N 5.456 2.407 -5.396 1.00 . B C . 24 LEU N 1 1
8 11960 2 1 25 LEU O O 4.502 4.782 -6.456 1.00 . B C . 24 LEU O 1 1
8 11961 2 1 26 TYR C C 5.937 5.902 -8.701 1.00 . B C . 25 TYR C 1 1
8 11962 2 1 26 TYR CA C 4.798 5.029 -9.204 1.00 . B C . 25 TYR CA 1 1
8 11963 2 1 26 TYR CB C 3.447 5.764 -9.070 1.00 . B C . 25 TYR CB 1 1
8 11964 2 1 26 TYR CD1 C 1.102 5.390 -10.000 1.00 . B C . 25 TYR CD1 1 1
8 11965 2 1 26 TYR CD2 C 2.124 3.621 -8.798 1.00 . B C . 25 TYR CD2 1 1
8 11966 2 1 26 TYR CE1 C -0.016 4.601 -10.193 1.00 . B C . 25 TYR CE1 1 1
8 11967 2 1 26 TYR CE2 C 1.028 2.829 -8.970 1.00 . B C . 25 TYR CE2 1 1
8 11968 2 1 26 TYR CG C 2.199 4.909 -9.299 1.00 . B C . 25 TYR CG 1 1
8 11969 2 1 26 TYR CZ C -0.054 3.322 -9.672 1.00 . B C . 25 TYR CZ 1 1
8 11970 2 1 26 TYR H H 4.964 2.939 -8.926 1.00 . B C . 25 TYR H 1 1
8 11971 2 1 26 TYR HA H 4.966 4.805 -10.231 1.00 . B C . 25 TYR HA 1 1
8 11972 2 1 26 TYR HB2 H 3.387 6.161 -8.082 1.00 . B C . 25 TYR HB2 1 1
8 11973 2 1 26 TYR HB3 H 3.424 6.580 -9.779 1.00 . B C . 25 TYR HB3 1 1
8 11974 2 1 26 TYR HD1 H 1.121 6.394 -10.392 1.00 . B C . 25 TYR HD1 1 1
8 11975 2 1 26 TYR HD2 H 2.968 3.237 -8.253 1.00 . B C . 25 TYR HD2 1 1
8 11976 2 1 26 TYR HE1 H -0.864 4.996 -10.735 1.00 . B C . 25 TYR HE1 1 1
8 11977 2 1 26 TYR HE2 H 1.021 1.833 -8.524 1.00 . B C . 25 TYR HE2 1 1
8 11978 2 1 26 TYR HH H -1.455 2.637 -10.795 1.00 . B C . 25 TYR HH 1 1
8 11979 2 1 26 TYR N N 4.802 3.783 -8.452 1.00 . B C . 25 TYR N 1 1
8 11980 2 1 26 TYR O O 7.106 5.522 -8.781 1.00 . B C . 25 TYR O 1 1
8 11981 2 1 26 TYR OH O -1.165 2.541 -9.879 1.00 . B C . 25 TYR OH 1 1
8 11982 2 1 27 THR C C 6.388 7.949 -6.013 1.00 . B C . 26 THR C 1 1
8 11983 2 1 27 THR CA C 6.567 7.927 -7.540 1.00 . B C . 26 THR CA 1 1
8 11984 2 1 27 THR CB C 6.469 9.349 -8.153 1.00 . B C . 26 THR CB 1 1
8 11985 2 1 27 THR CG2 C 5.023 9.696 -8.454 1.00 . B C . 26 THR CG2 1 1
8 11986 2 1 27 THR H H 4.655 7.329 -8.188 1.00 . B C . 26 THR H 1 1
8 11987 2 1 27 THR HA H 7.548 7.532 -7.766 1.00 . B C . 26 THR HA 1 1
8 11988 2 1 27 THR HB H 7.009 9.346 -9.086 1.00 . B C . 26 THR HB 1 1
8 11989 2 1 27 THR HG1 H 7.411 9.926 -6.507 1.00 . B C . 26 THR HG1 1 1
8 11990 2 1 27 THR HG21 H 4.976 10.657 -8.941 1.00 . B C . 26 THR HG21 1 1
8 11991 2 1 27 THR HG22 H 4.463 9.730 -7.531 1.00 . B C . 26 THR HG22 1 1
8 11992 2 1 27 THR HG23 H 4.604 8.937 -9.104 1.00 . B C . 26 THR HG23 1 1
8 11993 2 1 27 THR N N 5.594 7.053 -8.164 1.00 . B C . 26 THR N 1 1
8 11994 2 1 27 THR O O 6.993 8.767 -5.316 1.00 . B C . 26 THR O 1 1
8 11995 2 1 27 THR OG1 O 7.047 10.348 -7.301 1.00 . B C . 26 THR OG1 1 1
8 11996 2 1 28 LYS C C 6.032 6.015 -3.300 1.00 . B C . 27 LYS C 1 1
8 11997 2 1 28 LYS CA C 5.265 7.068 -4.052 1.00 . B C . 27 LYS CA 1 1
8 11998 2 1 28 LYS CB C 3.784 6.860 -3.709 1.00 . B C . 27 LYS CB 1 1
8 11999 2 1 28 LYS CD C 3.008 8.488 -5.476 1.00 . B C . 27 LYS CD 1 1
8 12000 2 1 28 LYS CE C 2.911 9.622 -4.480 1.00 . B C . 27 LYS CE 1 1
8 12001 2 1 28 LYS CG C 2.784 7.146 -4.799 1.00 . B C . 27 LYS CG 1 1
8 12002 2 1 28 LYS H H 5.223 6.296 -6.036 1.00 . B C . 27 LYS H 1 1
8 12003 2 1 28 LYS HA H 5.568 8.032 -3.680 1.00 . B C . 27 LYS HA 1 1
8 12004 2 1 28 LYS HB2 H 3.652 5.835 -3.416 1.00 . B C . 27 LYS HB2 1 1
8 12005 2 1 28 LYS HB3 H 3.542 7.489 -2.862 1.00 . B C . 27 LYS HB3 1 1
8 12006 2 1 28 LYS HD2 H 3.995 8.491 -5.916 1.00 . B C . 27 LYS HD2 1 1
8 12007 2 1 28 LYS HD3 H 2.260 8.629 -6.246 1.00 . B C . 27 LYS HD3 1 1
8 12008 2 1 28 LYS HE2 H 2.165 9.370 -3.737 1.00 . B C . 27 LYS HE2 1 1
8 12009 2 1 28 LYS HE3 H 3.871 9.733 -3.996 1.00 . B C . 27 LYS HE3 1 1
8 12010 2 1 28 LYS HG2 H 2.844 6.358 -5.517 1.00 . B C . 27 LYS HG2 1 1
8 12011 2 1 28 LYS HG3 H 1.804 7.147 -4.355 1.00 . B C . 27 LYS HG3 1 1
8 12012 2 1 28 LYS HZ1 H 2.056 10.716 -6.041 1.00 . B C . 27 LYS HZ1 1 1
8 12013 2 1 28 LYS HZ2 H 3.410 11.462 -5.352 1.00 . B C . 27 LYS HZ2 1 1
8 12014 2 1 28 LYS HZ3 H 1.930 11.463 -4.536 1.00 . B C . 27 LYS HZ3 1 1
8 12015 2 1 28 LYS N N 5.578 7.031 -5.477 1.00 . B C . 27 LYS N 1 1
8 12016 2 1 28 LYS NZ N 2.555 10.904 -5.147 1.00 . B C . 27 LYS NZ 1 1
8 12017 2 1 28 LYS O O 6.851 5.278 -3.851 1.00 . B C . 27 LYS O 1 1
8 12018 2 1 29 PHE C C 5.422 4.616 -0.043 1.00 . B C . 28 PHE C 1 1
8 12019 2 1 29 PHE CA C 6.385 5.079 -1.114 1.00 . B C . 28 PHE CA 1 1
8 12020 2 1 29 PHE CB C 7.555 5.806 -0.470 1.00 . B C . 28 PHE CB 1 1
8 12021 2 1 29 PHE CD1 C 8.034 5.240 1.921 1.00 . B C . 28 PHE CD1 1 1
8 12022 2 1 29 PHE CD2 C 9.062 3.936 0.218 1.00 . B C . 28 PHE CD2 1 1
8 12023 2 1 29 PHE CE1 C 8.635 4.463 2.886 1.00 . B C . 28 PHE CE1 1 1
8 12024 2 1 29 PHE CE2 C 9.673 3.157 1.179 1.00 . B C . 28 PHE CE2 1 1
8 12025 2 1 29 PHE CG C 8.241 4.986 0.577 1.00 . B C . 28 PHE CG 1 1
8 12026 2 1 29 PHE CZ C 9.454 3.419 2.519 1.00 . B C . 28 PHE CZ 1 1
8 12027 2 1 29 PHE H H 4.997 6.525 -1.699 1.00 . B C . 28 PHE H 1 1
8 12028 2 1 29 PHE HA H 6.754 4.217 -1.654 1.00 . B C . 28 PHE HA 1 1
8 12029 2 1 29 PHE HB2 H 8.271 6.057 -1.232 1.00 . B C . 28 PHE HB2 1 1
8 12030 2 1 29 PHE HB3 H 7.197 6.713 -0.004 1.00 . B C . 28 PHE HB3 1 1
8 12031 2 1 29 PHE HD1 H 7.397 6.060 2.213 1.00 . B C . 28 PHE HD1 1 1
8 12032 2 1 29 PHE HD2 H 9.229 3.734 -0.831 1.00 . B C . 28 PHE HD2 1 1
8 12033 2 1 29 PHE HE1 H 8.462 4.673 3.930 1.00 . B C . 28 PHE HE1 1 1
8 12034 2 1 29 PHE HE2 H 10.314 2.340 0.884 1.00 . B C . 28 PHE HE2 1 1
8 12035 2 1 29 PHE HZ H 9.918 2.797 3.282 1.00 . B C . 28 PHE HZ 1 1
8 12036 2 1 29 PHE N N 5.724 5.958 -2.031 1.00 . B C . 28 PHE N 1 1
8 12037 2 1 29 PHE O O 5.001 5.397 0.808 1.00 . B C . 28 PHE O 1 1
8 12038 2 1 30 ILE C C 5.536 2.130 1.863 1.00 . B C . 29 ILE C 1 1
8 12039 2 1 30 ILE CA C 4.422 2.759 1.057 1.00 . B C . 29 ILE CA 1 1
8 12040 2 1 30 ILE CB C 3.410 1.628 0.749 1.00 . B C . 29 ILE CB 1 1
8 12041 2 1 30 ILE CD1 C 2.588 2.151 -1.590 1.00 . B C . 29 ILE CD1 1 1
8 12042 2 1 30 ILE CG1 C 2.245 2.084 -0.125 1.00 . B C . 29 ILE CG1 1 1
8 12043 2 1 30 ILE CG2 C 2.883 1.057 2.057 1.00 . B C . 29 ILE CG2 1 1
8 12044 2 1 30 ILE H H 5.241 2.827 -0.888 1.00 . B C . 29 ILE H 1 1
8 12045 2 1 30 ILE HA H 3.931 3.549 1.625 1.00 . B C . 29 ILE HA 1 1
8 12046 2 1 30 ILE HB H 3.945 0.838 0.239 1.00 . B C . 29 ILE HB 1 1
8 12047 2 1 30 ILE HD11 H 1.683 2.296 -2.158 1.00 . B C . 29 ILE HD11 1 1
8 12048 2 1 30 ILE HD12 H 3.056 1.226 -1.892 1.00 . B C . 29 ILE HD12 1 1
8 12049 2 1 30 ILE HD13 H 3.265 2.975 -1.767 1.00 . B C . 29 ILE HD13 1 1
8 12050 2 1 30 ILE HG12 H 1.431 1.383 -0.012 1.00 . B C . 29 ILE HG12 1 1
8 12051 2 1 30 ILE HG13 H 1.915 3.063 0.193 1.00 . B C . 29 ILE HG13 1 1
8 12052 2 1 30 ILE HG21 H 2.382 1.834 2.615 1.00 . B C . 29 ILE HG21 1 1
8 12053 2 1 30 ILE HG22 H 3.713 0.674 2.644 1.00 . B C . 29 ILE HG22 1 1
8 12054 2 1 30 ILE HG23 H 2.190 0.255 1.852 1.00 . B C . 29 ILE HG23 1 1
8 12055 2 1 30 ILE N N 5.053 3.360 -0.091 1.00 . B C . 29 ILE N 1 1
8 12056 2 1 30 ILE O O 6.258 1.280 1.336 1.00 . B C . 29 ILE O 1 1
8 12057 2 1 31 CYS C C 6.456 0.472 4.114 1.00 . B C . 30 CYS C 1 1
8 12058 2 1 31 CYS CA C 6.777 1.929 3.891 1.00 . B C . 30 CYS CA 1 1
8 12059 2 1 31 CYS CB C 6.999 2.608 5.233 1.00 . B C . 30 CYS CB 1 1
8 12060 2 1 31 CYS H H 5.163 3.266 3.469 1.00 . B C . 30 CYS H 1 1
8 12061 2 1 31 CYS HA H 7.690 1.987 3.313 1.00 . B C . 30 CYS HA 1 1
8 12062 2 1 31 CYS HB2 H 8.021 2.442 5.530 1.00 . B C . 30 CYS HB2 1 1
8 12063 2 1 31 CYS HB3 H 6.828 3.669 5.123 1.00 . B C . 30 CYS HB3 1 1
8 12064 2 1 31 CYS N N 5.722 2.543 3.101 1.00 . B C . 30 CYS N 1 1
8 12065 2 1 31 CYS O O 5.295 0.071 4.132 1.00 . B C . 30 CYS O 1 1
8 12066 2 1 31 CYS SG S 5.944 2.015 6.571 1.00 . B C . 30 CYS SG 1 1
8 12067 2 1 32 LEU C C 6.470 -2.282 5.329 1.00 . B C . 31 LEU C 1 1
8 12068 2 1 32 LEU CA C 7.486 -1.737 4.336 1.00 . B C . 31 LEU CA 1 1
8 12069 2 1 32 LEU CB C 8.894 -2.221 4.677 1.00 . B C . 31 LEU CB 1 1
8 12070 2 1 32 LEU CD1 C 8.921 -3.688 6.729 1.00 . B C . 31 LEU CD1 1 1
8 12071 2 1 32 LEU CD2 C 10.714 -1.987 6.383 1.00 . B C . 31 LEU CD2 1 1
8 12072 2 1 32 LEU CG C 9.248 -2.311 6.168 1.00 . B C . 31 LEU CG 1 1
8 12073 2 1 32 LEU H H 8.376 0.153 4.410 1.00 . B C . 31 LEU H 1 1
8 12074 2 1 32 LEU HA H 7.228 -2.086 3.354 1.00 . B C . 31 LEU HA 1 1
8 12075 2 1 32 LEU HB2 H 9.022 -3.178 4.238 1.00 . B C . 31 LEU HB2 1 1
8 12076 2 1 32 LEU HB3 H 9.597 -1.545 4.216 1.00 . B C . 31 LEU HB3 1 1
8 12077 2 1 32 LEU HD11 H 9.491 -4.437 6.200 1.00 . B C . 31 LEU HD11 1 1
8 12078 2 1 32 LEU HD12 H 7.867 -3.885 6.605 1.00 . B C . 31 LEU HD12 1 1
8 12079 2 1 32 LEU HD13 H 9.170 -3.716 7.779 1.00 . B C . 31 LEU HD13 1 1
8 12080 2 1 32 LEU HD21 H 10.912 -0.980 6.049 1.00 . B C . 31 LEU HD21 1 1
8 12081 2 1 32 LEU HD22 H 11.323 -2.679 5.818 1.00 . B C . 31 LEU HD22 1 1
8 12082 2 1 32 LEU HD23 H 10.952 -2.072 7.431 1.00 . B C . 31 LEU HD23 1 1
8 12083 2 1 32 LEU HG H 8.663 -1.585 6.711 1.00 . B C . 31 LEU HG 1 1
8 12084 2 1 32 LEU N N 7.514 -0.287 4.299 1.00 . B C . 31 LEU N 1 1
8 12085 2 1 32 LEU O O 6.001 -3.413 5.199 1.00 . B C . 31 LEU O 1 1
8 12086 2 1 33 ASP C C 3.819 -1.804 6.909 1.00 . B C . 32 ASP C 1 1
8 12087 2 1 33 ASP CA C 5.253 -1.899 7.379 1.00 . B C . 32 ASP CA 1 1
8 12088 2 1 33 ASP CB C 5.466 -1.042 8.613 1.00 . B C . 32 ASP CB 1 1
8 12089 2 1 33 ASP CG C 5.054 -1.746 9.886 1.00 . B C . 32 ASP CG 1 1
8 12090 2 1 33 ASP H H 6.403 -0.531 6.249 1.00 . B C . 32 ASP H 1 1
8 12091 2 1 33 ASP HA H 5.482 -2.918 7.615 1.00 . B C . 32 ASP HA 1 1
8 12092 2 1 33 ASP HB2 H 6.510 -0.774 8.688 1.00 . B C . 32 ASP HB2 1 1
8 12093 2 1 33 ASP HB3 H 4.879 -0.155 8.511 1.00 . B C . 32 ASP HB3 1 1
8 12094 2 1 33 ASP N N 6.123 -1.467 6.302 1.00 . B C . 32 ASP N 1 1
8 12095 2 1 33 ASP O O 3.048 -2.742 7.014 1.00 . B C . 32 ASP O 1 1
8 12096 2 1 33 ASP OD1 O 5.929 -2.355 10.540 1.00 . B C . 32 ASP OD1 1 1
8 12097 2 1 33 ASP OD2 O 3.863 -1.695 10.243 1.00 . B C . 32 ASP OD2 1 1
8 12098 2 1 34 CYS C C 2.026 -1.220 4.519 1.00 . B C . 33 CYS C 1 1
8 12099 2 1 34 CYS CA C 2.226 -0.366 5.744 1.00 . B C . 33 CYS CA 1 1
8 12100 2 1 34 CYS CB C 2.138 1.118 5.391 1.00 . B C . 33 CYS CB 1 1
8 12101 2 1 34 CYS H H 4.211 -0.010 6.238 1.00 . B C . 33 CYS H 1 1
8 12102 2 1 34 CYS HA H 1.461 -0.603 6.452 1.00 . B C . 33 CYS HA 1 1
8 12103 2 1 34 CYS HB2 H 2.952 1.380 4.735 1.00 . B C . 33 CYS HB2 1 1
8 12104 2 1 34 CYS HB3 H 1.214 1.288 4.879 1.00 . B C . 33 CYS HB3 1 1
8 12105 2 1 34 CYS N N 3.518 -0.663 6.322 1.00 . B C . 33 CYS N 1 1
8 12106 2 1 34 CYS O O 0.921 -1.652 4.215 1.00 . B C . 33 CYS O 1 1
8 12107 2 1 34 CYS SG S 2.196 2.234 6.820 1.00 . B C . 33 CYS SG 1 1
8 12108 2 1 35 GLU C C 2.618 -3.678 2.977 1.00 . B C . 34 GLU C 1 1
8 12109 2 1 35 GLU CA C 3.131 -2.290 2.657 1.00 . B C . 34 GLU CA 1 1
8 12110 2 1 35 GLU CB C 4.556 -2.334 2.107 1.00 . B C . 34 GLU CB 1 1
8 12111 2 1 35 GLU CD C 5.542 -4.592 1.632 1.00 . B C . 34 GLU CD 1 1
8 12112 2 1 35 GLU CG C 4.826 -3.386 1.053 1.00 . B C . 34 GLU CG 1 1
8 12113 2 1 35 GLU H H 3.969 -1.065 4.140 1.00 . B C . 34 GLU H 1 1
8 12114 2 1 35 GLU HA H 2.482 -1.822 1.942 1.00 . B C . 34 GLU HA 1 1
8 12115 2 1 35 GLU HB2 H 4.786 -1.379 1.695 1.00 . B C . 34 GLU HB2 1 1
8 12116 2 1 35 GLU HB3 H 5.223 -2.518 2.923 1.00 . B C . 34 GLU HB3 1 1
8 12117 2 1 35 GLU HG2 H 3.898 -3.698 0.622 1.00 . B C . 34 GLU HG2 1 1
8 12118 2 1 35 GLU HG3 H 5.441 -2.955 0.285 1.00 . B C . 34 GLU HG3 1 1
8 12119 2 1 35 GLU N N 3.123 -1.465 3.838 1.00 . B C . 34 GLU N 1 1
8 12120 2 1 35 GLU O O 1.948 -4.310 2.178 1.00 . B C . 34 GLU O 1 1
8 12121 2 1 35 GLU OE1 O 4.872 -5.564 2.037 1.00 . B C . 34 GLU OE1 1 1
8 12122 2 1 35 GLU OE2 O 6.789 -4.571 1.689 1.00 . B C . 34 GLU OE2 1 1
8 12123 2 1 36 ARG C C 1.053 -5.248 5.201 1.00 . B C . 35 ARG C 1 1
8 12124 2 1 36 ARG CA C 2.453 -5.429 4.612 1.00 . B C . 35 ARG CA 1 1
8 12125 2 1 36 ARG CB C 3.408 -6.137 5.579 1.00 . B C . 35 ARG CB 1 1
8 12126 2 1 36 ARG CD C 4.600 -6.094 7.771 1.00 . B C . 35 ARG CD 1 1
8 12127 2 1 36 ARG CG C 3.398 -5.608 6.999 1.00 . B C . 35 ARG CG 1 1
8 12128 2 1 36 ARG CZ C 6.065 -8.076 7.674 1.00 . B C . 35 ARG CZ 1 1
8 12129 2 1 36 ARG H H 3.700 -3.702 4.627 1.00 . B C . 35 ARG H 1 1
8 12130 2 1 36 ARG HA H 2.327 -6.044 3.741 1.00 . B C . 35 ARG HA 1 1
8 12131 2 1 36 ARG HB2 H 3.145 -7.181 5.614 1.00 . B C . 35 ARG HB2 1 1
8 12132 2 1 36 ARG HB3 H 4.414 -6.047 5.196 1.00 . B C . 35 ARG HB3 1 1
8 12133 2 1 36 ARG HD2 H 5.449 -5.528 7.454 1.00 . B C . 35 ARG HD2 1 1
8 12134 2 1 36 ARG HD3 H 4.428 -5.928 8.825 1.00 . B C . 35 ARG HD3 1 1
8 12135 2 1 36 ARG HE H 4.102 -8.076 7.275 1.00 . B C . 35 ARG HE 1 1
8 12136 2 1 36 ARG HG2 H 3.410 -4.530 6.974 1.00 . B C . 35 ARG HG2 1 1
8 12137 2 1 36 ARG HG3 H 2.513 -5.947 7.494 1.00 . B C . 35 ARG HG3 1 1
8 12138 2 1 36 ARG HH11 H 6.987 -6.378 8.295 1.00 . B C . 35 ARG HH11 1 1
8 12139 2 1 36 ARG HH12 H 8.007 -7.779 8.174 1.00 . B C . 35 ARG HH12 1 1
8 12140 2 1 36 ARG HH21 H 5.445 -9.921 7.100 1.00 . B C . 35 ARG HH21 1 1
8 12141 2 1 36 ARG HH22 H 7.133 -9.791 7.482 1.00 . B C . 35 ARG HH22 1 1
8 12142 2 1 36 ARG N N 3.011 -4.179 4.117 1.00 . B C . 35 ARG N 1 1
8 12143 2 1 36 ARG NE N 4.862 -7.516 7.552 1.00 . B C . 35 ARG NE 1 1
8 12144 2 1 36 ARG NH1 N 7.103 -7.353 8.078 1.00 . B C . 35 ARG NH1 1 1
8 12145 2 1 36 ARG NH2 N 6.227 -9.366 7.400 1.00 . B C . 35 ARG NH2 1 1
8 12146 2 1 36 ARG O O 0.219 -6.154 5.134 1.00 . B C . 35 ARG O 1 1
8 12147 2 1 37 LYS C C -1.582 -3.924 5.516 1.00 . B C . 36 LYS C 1 1
8 12148 2 1 37 LYS CA C -0.433 -3.793 6.470 1.00 . B C . 36 LYS CA 1 1
8 12149 2 1 37 LYS CB C -0.439 -2.367 6.981 1.00 . B C . 36 LYS CB 1 1
8 12150 2 1 37 LYS CD C 0.220 -0.767 8.755 1.00 . B C . 36 LYS CD 1 1
8 12151 2 1 37 LYS CE C 1.033 -0.566 10.015 1.00 . B C . 36 LYS CE 1 1
8 12152 2 1 37 LYS CG C 0.531 -2.067 8.098 1.00 . B C . 36 LYS CG 1 1
8 12153 2 1 37 LYS H H 1.424 -3.349 5.631 1.00 . B C . 36 LYS H 1 1
8 12154 2 1 37 LYS HA H -0.537 -4.478 7.291 1.00 . B C . 36 LYS HA 1 1
8 12155 2 1 37 LYS HB2 H -0.196 -1.719 6.158 1.00 . B C . 36 LYS HB2 1 1
8 12156 2 1 37 LYS HB3 H -1.423 -2.136 7.310 1.00 . B C . 36 LYS HB3 1 1
8 12157 2 1 37 LYS HD2 H 0.458 -0.012 8.070 1.00 . B C . 36 LYS HD2 1 1
8 12158 2 1 37 LYS HD3 H -0.830 -0.729 8.998 1.00 . B C . 36 LYS HD3 1 1
8 12159 2 1 37 LYS HE2 H 2.076 -0.648 9.762 1.00 . B C . 36 LYS HE2 1 1
8 12160 2 1 37 LYS HE3 H 0.831 0.421 10.405 1.00 . B C . 36 LYS HE3 1 1
8 12161 2 1 37 LYS HG2 H 0.491 -2.804 8.820 1.00 . B C . 36 LYS HG2 1 1
8 12162 2 1 37 LYS HG3 H 1.524 -2.025 7.691 1.00 . B C . 36 LYS HG3 1 1
8 12163 2 1 37 LYS HZ1 H -0.313 -1.545 11.275 1.00 . B C . 36 LYS HZ1 1 1
8 12164 2 1 37 LYS HZ2 H 1.239 -1.380 11.924 1.00 . B C . 36 LYS HZ2 1 1
8 12165 2 1 37 LYS HZ3 H 0.947 -2.530 10.721 1.00 . B C . 36 LYS HZ3 1 1
8 12166 2 1 37 LYS N N 0.800 -4.073 5.763 1.00 . B C . 36 LYS N 1 1
8 12167 2 1 37 LYS NZ N 0.704 -1.576 11.056 1.00 . B C . 36 LYS NZ 1 1
8 12168 2 1 37 LYS O O -2.655 -4.441 5.835 1.00 . B C . 36 LYS O 1 1
8 12169 2 1 38 VAL C C -2.766 -4.779 2.914 1.00 . B C . 37 VAL C 1 1
8 12170 2 1 38 VAL CA C -2.293 -3.387 3.282 1.00 . B C . 37 VAL CA 1 1
8 12171 2 1 38 VAL CB C -1.738 -2.722 2.025 1.00 . B C . 37 VAL CB 1 1
8 12172 2 1 38 VAL CG1 C -1.354 -1.274 2.284 1.00 . B C . 37 VAL CG1 1 1
8 12173 2 1 38 VAL CG2 C -0.561 -3.491 1.481 1.00 . B C . 37 VAL CG2 1 1
8 12174 2 1 38 VAL H H -0.446 -3.004 4.189 1.00 . B C . 37 VAL H 1 1
8 12175 2 1 38 VAL HA H -3.123 -2.810 3.632 1.00 . B C . 37 VAL HA 1 1
8 12176 2 1 38 VAL HB H -2.508 -2.758 1.290 1.00 . B C . 37 VAL HB 1 1
8 12177 2 1 38 VAL HG11 H -1.510 -0.694 1.386 1.00 . B C . 37 VAL HG11 1 1
8 12178 2 1 38 VAL HG12 H -0.306 -1.230 2.563 1.00 . B C . 37 VAL HG12 1 1
8 12179 2 1 38 VAL HG13 H -1.957 -0.873 3.091 1.00 . B C . 37 VAL HG13 1 1
8 12180 2 1 38 VAL HG21 H 0.067 -3.834 2.302 1.00 . B C . 37 VAL HG21 1 1
8 12181 2 1 38 VAL HG22 H 0.016 -2.852 0.832 1.00 . B C . 37 VAL HG22 1 1
8 12182 2 1 38 VAL HG23 H -0.919 -4.346 0.926 1.00 . B C . 37 VAL HG23 1 1
8 12183 2 1 38 VAL N N -1.325 -3.413 4.338 1.00 . B C . 37 VAL N 1 1
8 12184 2 1 38 VAL O O -3.949 -5.012 2.759 1.00 . B C . 37 VAL O 1 1
8 12185 2 1 39 ILE C C -2.968 -7.679 3.462 1.00 . B C . 38 ILE C 1 1
8 12186 2 1 39 ILE CA C -2.071 -7.068 2.429 1.00 . B C . 38 ILE CA 1 1
8 12187 2 1 39 ILE CB C -0.762 -7.883 2.379 1.00 . B C . 38 ILE CB 1 1
8 12188 2 1 39 ILE CD1 C 1.569 -7.846 1.321 1.00 . B C . 38 ILE CD1 1 1
8 12189 2 1 39 ILE CG1 C 0.340 -7.055 1.718 1.00 . B C . 38 ILE CG1 1 1
8 12190 2 1 39 ILE CG2 C -0.981 -9.204 1.656 1.00 . B C . 38 ILE CG2 1 1
8 12191 2 1 39 ILE H H -0.912 -5.411 2.969 1.00 . B C . 38 ILE H 1 1
8 12192 2 1 39 ILE HA H -2.549 -7.095 1.461 1.00 . B C . 38 ILE HA 1 1
8 12193 2 1 39 ILE HB H -0.472 -8.107 3.387 1.00 . B C . 38 ILE HB 1 1
8 12194 2 1 39 ILE HD11 H 1.265 -8.802 0.923 1.00 . B C . 38 ILE HD11 1 1
8 12195 2 1 39 ILE HD12 H 2.198 -7.997 2.185 1.00 . B C . 38 ILE HD12 1 1
8 12196 2 1 39 ILE HD13 H 2.118 -7.303 0.565 1.00 . B C . 38 ILE HD13 1 1
8 12197 2 1 39 ILE HG12 H -0.058 -6.585 0.846 1.00 . B C . 38 ILE HG12 1 1
8 12198 2 1 39 ILE HG13 H 0.656 -6.287 2.410 1.00 . B C . 38 ILE HG13 1 1
8 12199 2 1 39 ILE HG21 H -0.040 -9.729 1.572 1.00 . B C . 38 ILE HG21 1 1
8 12200 2 1 39 ILE HG22 H -1.376 -9.014 0.673 1.00 . B C . 38 ILE HG22 1 1
8 12201 2 1 39 ILE HG23 H -1.681 -9.808 2.214 1.00 . B C . 38 ILE HG23 1 1
8 12202 2 1 39 ILE N N -1.818 -5.687 2.798 1.00 . B C . 38 ILE N 1 1
8 12203 2 1 39 ILE O O -3.811 -8.528 3.179 1.00 . B C . 38 ILE O 1 1
8 12204 2 1 40 SER C C -4.962 -7.139 5.753 1.00 . B C . 39 SER C 1 1
8 12205 2 1 40 SER CA C -3.529 -7.680 5.796 1.00 . B C . 39 SER CA 1 1
8 12206 2 1 40 SER CB C -2.826 -7.297 7.106 1.00 . B C . 39 SER CB 1 1
8 12207 2 1 40 SER H H -2.101 -6.495 4.794 1.00 . B C . 39 SER H 1 1
8 12208 2 1 40 SER HA H -3.546 -8.740 5.701 1.00 . B C . 39 SER HA 1 1
8 12209 2 1 40 SER HB2 H -1.819 -7.684 7.096 1.00 . B C . 39 SER HB2 1 1
8 12210 2 1 40 SER HB3 H -2.794 -6.220 7.190 1.00 . B C . 39 SER HB3 1 1
8 12211 2 1 40 SER HG H -3.867 -8.689 8.025 1.00 . B C . 39 SER HG 1 1
8 12212 2 1 40 SER N N -2.780 -7.198 4.669 1.00 . B C . 39 SER N 1 1
8 12213 2 1 40 SER O O -5.919 -7.831 6.096 1.00 . B C . 39 SER O 1 1
8 12214 2 1 40 SER OG O -3.502 -7.821 8.238 1.00 . B C . 39 SER OG 1 1
8 12215 2 1 41 THR C C -7.080 -5.652 3.877 1.00 . B C . 40 THR C 1 1
8 12216 2 1 41 THR CA C -6.383 -5.237 5.183 1.00 . B C . 40 THR CA 1 1
8 12217 2 1 41 THR CB C -6.171 -3.712 5.198 1.00 . B C . 40 THR CB 1 1
8 12218 2 1 41 THR CG2 C -7.488 -2.962 5.270 1.00 . B C . 40 THR CG2 1 1
8 12219 2 1 41 THR H H -4.281 -5.407 5.052 1.00 . B C . 40 THR H 1 1
8 12220 2 1 41 THR HA H -6.997 -5.512 6.027 1.00 . B C . 40 THR HA 1 1
8 12221 2 1 41 THR HB H -5.663 -3.432 4.288 1.00 . B C . 40 THR HB 1 1
8 12222 2 1 41 THR HG1 H -4.529 -3.852 6.296 1.00 . B C . 40 THR HG1 1 1
8 12223 2 1 41 THR HG21 H -7.298 -1.900 5.214 1.00 . B C . 40 THR HG21 1 1
8 12224 2 1 41 THR HG22 H -7.984 -3.191 6.201 1.00 . B C . 40 THR HG22 1 1
8 12225 2 1 41 THR HG23 H -8.116 -3.259 4.444 1.00 . B C . 40 THR HG23 1 1
8 12226 2 1 41 THR N N -5.091 -5.900 5.308 1.00 . B C . 40 THR N 1 1
8 12227 2 1 41 THR O O -8.305 -5.599 3.749 1.00 . B C . 40 THR O 1 1
8 12228 2 1 41 THR OG1 O -5.353 -3.348 6.319 1.00 . B C . 40 THR OG1 1 1
8 12229 2 1 42 SER C C -7.493 -7.755 1.576 1.00 . B C . 41 SER C 1 1
8 12230 2 1 42 SER CA C -6.690 -6.459 1.592 1.00 . B C . 41 SER CA 1 1
8 12231 2 1 42 SER CB C -5.462 -6.559 0.707 1.00 . B C . 41 SER CB 1 1
8 12232 2 1 42 SER H H -5.308 -6.157 3.147 1.00 . B C . 41 SER H 1 1
8 12233 2 1 42 SER HA H -7.299 -5.672 1.221 1.00 . B C . 41 SER HA 1 1
8 12234 2 1 42 SER HB2 H -5.137 -5.563 0.442 1.00 . B C . 41 SER HB2 1 1
8 12235 2 1 42 SER HB3 H -4.697 -7.037 1.259 1.00 . B C . 41 SER HB3 1 1
8 12236 2 1 42 SER HG H -5.494 -6.708 -1.248 1.00 . B C . 41 SER HG 1 1
8 12237 2 1 42 SER N N -6.265 -6.091 2.934 1.00 . B C . 41 SER N 1 1
8 12238 2 1 42 SER O O -8.079 -8.120 0.555 1.00 . B C . 41 SER O 1 1
8 12239 2 1 42 SER OG O -5.701 -7.281 -0.486 1.00 . B C . 41 SER OG 1 1
8 12240 2 1 43 THR C C -9.719 -9.588 2.805 1.00 . B C . 42 THR C 1 1
8 12241 2 1 43 THR CA C -8.188 -9.734 2.835 1.00 . B C . 42 THR CA 1 1
8 12242 2 1 43 THR CB C -7.737 -10.430 4.129 1.00 . B C . 42 THR CB 1 1
8 12243 2 1 43 THR CG2 C -6.226 -10.601 4.130 1.00 . B C . 42 THR CG2 1 1
8 12244 2 1 43 THR H H -7.066 -8.074 3.497 1.00 . B C . 42 THR H 1 1
8 12245 2 1 43 THR HA H -7.883 -10.346 2.002 1.00 . B C . 42 THR HA 1 1
8 12246 2 1 43 THR HB H -8.199 -11.404 4.186 1.00 . B C . 42 THR HB 1 1
8 12247 2 1 43 THR HG1 H -8.779 -10.137 5.777 1.00 . B C . 42 THR HG1 1 1
8 12248 2 1 43 THR HG21 H -5.756 -9.624 4.077 1.00 . B C . 42 THR HG21 1 1
8 12249 2 1 43 THR HG22 H -5.928 -11.187 3.274 1.00 . B C . 42 THR HG22 1 1
8 12250 2 1 43 THR HG23 H -5.919 -11.098 5.035 1.00 . B C . 42 THR HG23 1 1
8 12251 2 1 43 THR N N -7.515 -8.446 2.709 1.00 . B C . 42 THR N 1 1
8 12252 2 1 43 THR O O -10.441 -10.191 3.600 1.00 . B C . 42 THR O 1 1
8 12253 2 1 43 THR OG1 O -8.120 -9.651 5.267 1.00 . B C . 42 THR OG1 1 1
8 12254 2 1 44 SER C C -11.760 -8.003 0.234 1.00 . B C . 43 SER C 1 1
8 12255 2 1 44 SER CA C -11.600 -8.515 1.667 1.00 . B C . 43 SER CA 1 1
8 12256 2 1 44 SER CB C -12.103 -7.483 2.687 1.00 . B C . 43 SER CB 1 1
8 12257 2 1 44 SER H H -9.543 -8.312 1.294 1.00 . B C . 43 SER H 1 1
8 12258 2 1 44 SER HA H -12.139 -9.445 1.781 1.00 . B C . 43 SER HA 1 1
8 12259 2 1 44 SER HB2 H -11.773 -7.771 3.673 1.00 . B C . 43 SER HB2 1 1
8 12260 2 1 44 SER HB3 H -11.694 -6.514 2.442 1.00 . B C . 43 SER HB3 1 1
8 12261 2 1 44 SER HG H -13.882 -8.003 2.040 1.00 . B C . 43 SER HG 1 1
8 12262 2 1 44 SER N N -10.189 -8.769 1.879 1.00 . B C . 43 SER N 1 1
8 12263 2 1 44 SER O O -12.473 -7.037 -0.031 1.00 . B C . 43 SER O 1 1
8 12264 2 1 44 SER OG O -13.518 -7.392 2.695 1.00 . B C . 43 SER OG 1 1
8 12265 2 1 45 ASP C C -12.207 -8.363 -2.940 1.00 . B C . 44 ASP C 1 1
8 12266 2 1 45 ASP CA C -10.939 -8.216 -2.068 1.00 . B C . 44 ASP CA 1 1
8 12267 2 1 45 ASP CB C -9.756 -8.911 -2.758 1.00 . B C . 44 ASP CB 1 1
8 12268 2 1 45 ASP CG C -10.090 -10.298 -3.272 1.00 . B C . 44 ASP CG 1 1
8 12269 2 1 45 ASP H H -10.649 -9.527 -0.428 1.00 . B C . 44 ASP H 1 1
8 12270 2 1 45 ASP HA H -10.708 -7.165 -2.012 1.00 . B C . 44 ASP HA 1 1
8 12271 2 1 45 ASP HB2 H -9.437 -8.310 -3.596 1.00 . B C . 44 ASP HB2 1 1
8 12272 2 1 45 ASP HB3 H -8.941 -8.996 -2.054 1.00 . B C . 44 ASP HB3 1 1
8 12273 2 1 45 ASP N N -11.075 -8.682 -0.686 1.00 . B C . 44 ASP N 1 1
8 12274 2 1 45 ASP O O -12.280 -7.695 -3.973 1.00 . B C . 44 ASP O 1 1
8 12275 2 1 45 ASP OD1 O -10.348 -10.438 -4.486 1.00 . B C . 44 ASP OD1 1 1
8 12276 2 1 45 ASP OD2 O -10.085 -11.253 -2.467 1.00 . B C . 44 ASP OD2 1 1
8 12277 2 1 46 PRO C C -15.067 -7.891 -3.593 1.00 . B C . 45 PRO C 1 1
8 12278 2 1 46 PRO CA C -14.467 -9.276 -3.361 1.00 . B C . 45 PRO CA 1 1
8 12279 2 1 46 PRO CB C -15.384 -10.101 -2.471 1.00 . B C . 45 PRO CB 1 1
8 12280 2 1 46 PRO CD C -13.185 -10.279 -1.562 1.00 . B C . 45 PRO CD 1 1
8 12281 2 1 46 PRO CG C -14.485 -11.013 -1.752 1.00 . B C . 45 PRO CG 1 1
8 12282 2 1 46 PRO HA H -14.342 -9.774 -4.311 1.00 . B C . 45 PRO HA 1 1
8 12283 2 1 46 PRO HB2 H -15.912 -9.453 -1.792 1.00 . B C . 45 PRO HB2 1 1
8 12284 2 1 46 PRO HB3 H -16.085 -10.650 -3.066 1.00 . B C . 45 PRO HB3 1 1
8 12285 2 1 46 PRO HD2 H -13.143 -9.835 -0.580 1.00 . B C . 45 PRO HD2 1 1
8 12286 2 1 46 PRO HD3 H -12.351 -10.951 -1.707 1.00 . B C . 45 PRO HD3 1 1
8 12287 2 1 46 PRO HG2 H -14.930 -11.250 -0.814 1.00 . B C . 45 PRO HG2 1 1
8 12288 2 1 46 PRO HG3 H -14.332 -11.907 -2.331 1.00 . B C . 45 PRO HG3 1 1
8 12289 2 1 46 PRO N N -13.205 -9.236 -2.610 1.00 . B C . 45 PRO N 1 1
8 12290 2 1 46 PRO O O -14.743 -6.923 -2.901 1.00 . B C . 45 PRO O 1 1
8 12291 2 1 47 ASP C C -17.661 -6.088 -4.116 1.00 . B C . 46 ASP C 1 1
8 12292 2 1 47 ASP CA C -16.511 -6.542 -5.001 1.00 . B C . 46 ASP CA 1 1
8 12293 2 1 47 ASP CB C -16.991 -6.639 -6.445 1.00 . B C . 46 ASP CB 1 1
8 12294 2 1 47 ASP CG C -15.853 -6.722 -7.443 1.00 . B C . 46 ASP CG 1 1
8 12295 2 1 47 ASP H H -16.282 -8.651 -4.964 1.00 . B C . 46 ASP H 1 1
8 12296 2 1 47 ASP HA H -15.721 -5.808 -4.945 1.00 . B C . 46 ASP HA 1 1
8 12297 2 1 47 ASP HB2 H -17.605 -7.519 -6.555 1.00 . B C . 46 ASP HB2 1 1
8 12298 2 1 47 ASP HB3 H -17.583 -5.768 -6.668 1.00 . B C . 46 ASP HB3 1 1
8 12299 2 1 47 ASP N N -15.964 -7.818 -4.554 1.00 . B C . 46 ASP N 1 1
8 12300 2 1 47 ASP O O -17.515 -5.130 -3.357 1.00 . B C . 46 ASP O 1 1
8 12301 2 1 47 ASP OD1 O -15.416 -5.665 -7.942 1.00 . B C . 46 ASP OD1 1 1
8 12302 2 1 47 ASP OD2 O -15.396 -7.846 -7.742 1.00 . B C . 46 ASP OD2 1 1
8 12303 2 1 48 TYR C C -20.229 -5.045 -3.182 1.00 . B C . 47 TYR C 1 1
8 12304 2 1 48 TYR CA C -20.026 -6.533 -3.499 1.00 . B C . 47 TYR CA 1 1
8 12305 2 1 48 TYR CB C -20.125 -7.413 -2.242 1.00 . B C . 47 TYR CB 1 1
8 12306 2 1 48 TYR CD1 C -19.466 -6.632 0.071 1.00 . B C . 47 TYR CD1 1 1
8 12307 2 1 48 TYR CD2 C -17.750 -7.442 -1.366 1.00 . B C . 47 TYR CD2 1 1
8 12308 2 1 48 TYR CE1 C -18.533 -6.405 1.064 1.00 . B C . 47 TYR CE1 1 1
8 12309 2 1 48 TYR CE2 C -16.809 -7.216 -0.378 1.00 . B C . 47 TYR CE2 1 1
8 12310 2 1 48 TYR CG C -19.090 -7.155 -1.161 1.00 . B C . 47 TYR CG 1 1
8 12311 2 1 48 TYR CZ C -17.207 -6.698 0.835 1.00 . B C . 47 TYR CZ 1 1
8 12312 2 1 48 TYR H H -18.775 -7.589 -4.807 1.00 . B C . 47 TYR H 1 1
8 12313 2 1 48 TYR HA H -20.826 -6.824 -4.160 1.00 . B C . 47 TYR HA 1 1
8 12314 2 1 48 TYR HB2 H -21.091 -7.271 -1.807 1.00 . B C . 47 TYR HB2 1 1
8 12315 2 1 48 TYR HB3 H -20.031 -8.449 -2.542 1.00 . B C . 47 TYR HB3 1 1
8 12316 2 1 48 TYR HD1 H -20.505 -6.402 0.245 1.00 . B C . 47 TYR HD1 1 1
8 12317 2 1 48 TYR HD2 H -17.442 -7.840 -2.328 1.00 . B C . 47 TYR HD2 1 1
8 12318 2 1 48 TYR HE1 H -18.847 -5.999 2.015 1.00 . B C . 47 TYR HE1 1 1
8 12319 2 1 48 TYR HE2 H -15.770 -7.446 -0.560 1.00 . B C . 47 TYR HE2 1 1
8 12320 2 1 48 TYR HH H -15.512 -6.015 1.441 1.00 . B C . 47 TYR HH 1 1
8 12321 2 1 48 TYR N N -18.784 -6.809 -4.223 1.00 . B C . 47 TYR N 1 1
8 12322 2 1 48 TYR O O -20.426 -4.654 -2.031 1.00 . B C . 47 TYR O 1 1
8 12323 2 1 48 TYR OH O -16.275 -6.469 1.824 1.00 . B C . 47 TYR OH 1 1
8 12324 2 1 49 ALA C C -21.000 -2.197 -5.326 1.00 . B C . 48 ALA C 1 1
8 12325 2 1 49 ALA CA C -20.385 -2.787 -4.066 1.00 . B C . 48 ALA CA 1 1
8 12326 2 1 49 ALA CB C -19.064 -2.100 -3.750 1.00 . B C . 48 ALA CB 1 1
8 12327 2 1 49 ALA H H -20.035 -4.586 -5.118 1.00 . B C . 48 ALA H 1 1
8 12328 2 1 49 ALA HA H -21.059 -2.626 -3.236 1.00 . B C . 48 ALA HA 1 1
8 12329 2 1 49 ALA HB1 H -19.233 -1.044 -3.600 1.00 . B C . 48 ALA HB1 1 1
8 12330 2 1 49 ALA HB2 H -18.378 -2.242 -4.572 1.00 . B C . 48 ALA HB2 1 1
8 12331 2 1 49 ALA HB3 H -18.642 -2.528 -2.853 1.00 . B C . 48 ALA HB3 1 1
8 12332 2 1 49 ALA N N -20.193 -4.220 -4.221 1.00 . B C . 48 ALA N 1 1
8 12333 2 1 49 ALA O O -20.237 -1.810 -6.235 1.00 . B C . 48 ALA O 1 1
8 12334 2 1 49 ALA OXT O -22.244 -2.143 -5.413 1.00 . B C . 48 ALA OXT 1 1
8 12335 3 2 1 ZN ZN ZN -4.179 3.473 -6.993 1.00 . C A . 101 ZN ZN 1 1
8 12336 4 2 1 ZN ZN ZN 4.156 3.434 6.736 1.00 . D C . 101 ZN ZN 1 1
9 12337 1 1 1 SER C C 0.113 20.602 4.628 1.00 . A A . 0 SER C 1 1
9 12338 1 1 1 SER CA C 1.620 20.619 4.873 1.00 . A A . 0 SER CA 1 1
9 12339 1 1 1 SER CB C 2.265 21.798 4.142 1.00 . A A . 0 SER CB 1 1
9 12340 1 1 1 SER H1 H 2.130 19.247 3.404 1.00 . A A . 0 SER H1 1 1
9 12341 1 1 1 SER H2 H 1.802 18.550 4.906 1.00 . A A . 0 SER H2 1 1
9 12342 1 1 1 SER H3 H 3.262 19.364 4.650 1.00 . A A . 0 SER H3 1 1
9 12343 1 1 1 SER HA H 1.795 20.727 5.933 1.00 . A A . 0 SER HA 1 1
9 12344 1 1 1 SER HB2 H 1.679 22.689 4.312 1.00 . A A . 0 SER HB2 1 1
9 12345 1 1 1 SER HB3 H 3.266 21.949 4.518 1.00 . A A . 0 SER HB3 1 1
9 12346 1 1 1 SER HG H 2.918 22.210 2.337 1.00 . A A . 0 SER HG 1 1
9 12347 1 1 1 SER N N 2.247 19.358 4.428 1.00 . A A . 0 SER N 1 1
9 12348 1 1 1 SER O O -0.674 20.918 5.521 1.00 . A A . 0 SER O 1 1
9 12349 1 1 1 SER OG O 2.333 21.558 2.744 1.00 . A A . 0 SER OG 1 1
9 12350 1 1 2 MET C C -2.352 18.896 3.522 1.00 . A A . 1 MET C 1 1
9 12351 1 1 2 MET CA C -1.703 20.196 3.065 1.00 . A A . 1 MET CA 1 1
9 12352 1 1 2 MET CB C -1.887 20.373 1.555 1.00 . A A . 1 MET CB 1 1
9 12353 1 1 2 MET CE C -3.982 22.744 1.543 1.00 . A A . 1 MET CE 1 1
9 12354 1 1 2 MET CG C -1.442 21.733 1.044 1.00 . A A . 1 MET CG 1 1
9 12355 1 1 2 MET H H 0.376 19.967 2.747 1.00 . A A . 1 MET H 1 1
9 12356 1 1 2 MET HA H -2.186 21.018 3.572 1.00 . A A . 1 MET HA 1 1
9 12357 1 1 2 MET HB2 H -1.312 19.614 1.044 1.00 . A A . 1 MET HB2 1 1
9 12358 1 1 2 MET HB3 H -2.931 20.245 1.314 1.00 . A A . 1 MET HB3 1 1
9 12359 1 1 2 MET HE1 H -4.245 21.784 1.964 1.00 . A A . 1 MET HE1 1 1
9 12360 1 1 2 MET HE2 H -4.135 22.723 0.476 1.00 . A A . 1 MET HE2 1 1
9 12361 1 1 2 MET HE3 H -4.603 23.510 1.982 1.00 . A A . 1 MET HE3 1 1
9 12362 1 1 2 MET HG2 H -0.376 21.826 1.189 1.00 . A A . 1 MET HG2 1 1
9 12363 1 1 2 MET HG3 H -1.667 21.796 -0.011 1.00 . A A . 1 MET HG3 1 1
9 12364 1 1 2 MET N N -0.291 20.227 3.419 1.00 . A A . 1 MET N 1 1
9 12365 1 1 2 MET O O -2.400 17.917 2.777 1.00 . A A . 1 MET O 1 1
9 12366 1 1 2 MET SD S -2.260 23.097 1.893 1.00 . A A . 1 MET SD 1 1
9 12367 1 1 3 ASP C C -4.975 17.719 4.908 1.00 . A A . 2 ASP C 1 1
9 12368 1 1 3 ASP CA C -3.507 17.719 5.302 1.00 . A A . 2 ASP CA 1 1
9 12369 1 1 3 ASP CB C -3.374 17.686 6.827 1.00 . A A . 2 ASP CB 1 1
9 12370 1 1 3 ASP CG C -4.014 16.454 7.438 1.00 . A A . 2 ASP CG 1 1
9 12371 1 1 3 ASP H H -2.746 19.693 5.307 1.00 . A A . 2 ASP H 1 1
9 12372 1 1 3 ASP HA H -3.034 16.842 4.887 1.00 . A A . 2 ASP HA 1 1
9 12373 1 1 3 ASP HB2 H -2.327 17.694 7.092 1.00 . A A . 2 ASP HB2 1 1
9 12374 1 1 3 ASP HB3 H -3.851 18.561 7.242 1.00 . A A . 2 ASP HB3 1 1
9 12375 1 1 3 ASP N N -2.838 18.891 4.753 1.00 . A A . 2 ASP N 1 1
9 12376 1 1 3 ASP O O -5.768 18.510 5.422 1.00 . A A . 2 ASP O 1 1
9 12377 1 1 3 ASP OD1 O -5.180 16.534 7.875 1.00 . A A . 2 ASP OD1 1 1
9 12378 1 1 3 ASP OD2 O -3.350 15.399 7.490 1.00 . A A . 2 ASP OD2 1 1
9 12379 1 1 4 GLU C C -6.983 15.324 3.042 1.00 . A A . 3 GLU C 1 1
9 12380 1 1 4 GLU CA C -6.700 16.740 3.514 1.00 . A A . 3 GLU CA 1 1
9 12381 1 1 4 GLU CB C -6.961 17.734 2.390 1.00 . A A . 3 GLU CB 1 1
9 12382 1 1 4 GLU CD C -9.301 18.153 3.232 1.00 . A A . 3 GLU CD 1 1
9 12383 1 1 4 GLU CG C -8.430 17.851 2.031 1.00 . A A . 3 GLU CG 1 1
9 12384 1 1 4 GLU H H -4.649 16.255 3.593 1.00 . A A . 3 GLU H 1 1
9 12385 1 1 4 GLU HA H -7.355 16.973 4.338 1.00 . A A . 3 GLU HA 1 1
9 12386 1 1 4 GLU HB2 H -6.605 18.708 2.693 1.00 . A A . 3 GLU HB2 1 1
9 12387 1 1 4 GLU HB3 H -6.420 17.419 1.510 1.00 . A A . 3 GLU HB3 1 1
9 12388 1 1 4 GLU HG2 H -8.544 18.645 1.322 1.00 . A A . 3 GLU HG2 1 1
9 12389 1 1 4 GLU HG3 H -8.757 16.920 1.590 1.00 . A A . 3 GLU HG3 1 1
9 12390 1 1 4 GLU N N -5.329 16.848 3.978 1.00 . A A . 3 GLU N 1 1
9 12391 1 1 4 GLU O O -6.110 14.664 2.477 1.00 . A A . 3 GLU O 1 1
9 12392 1 1 4 GLU OE1 O -9.440 19.341 3.587 1.00 . A A . 3 GLU OE1 1 1
9 12393 1 1 4 GLU OE2 O -9.857 17.202 3.824 1.00 . A A . 3 GLU OE2 1 1
9 12394 1 1 5 THR C C -9.989 13.526 2.268 1.00 . A A . 4 THR C 1 1
9 12395 1 1 5 THR CA C -8.598 13.520 2.895 1.00 . A A . 4 THR CA 1 1
9 12396 1 1 5 THR CB C -8.576 12.573 4.110 1.00 . A A . 4 THR CB 1 1
9 12397 1 1 5 THR CG2 C -7.164 12.073 4.384 1.00 . A A . 4 THR CG2 1 1
9 12398 1 1 5 THR H H -8.858 15.447 3.715 1.00 . A A . 4 THR H 1 1
9 12399 1 1 5 THR HA H -7.888 13.156 2.167 1.00 . A A . 4 THR HA 1 1
9 12400 1 1 5 THR HB H -9.207 11.722 3.896 1.00 . A A . 4 THR HB 1 1
9 12401 1 1 5 THR HG1 H -8.438 13.917 5.557 1.00 . A A . 4 THR HG1 1 1
9 12402 1 1 5 THR HG21 H -6.801 11.528 3.526 1.00 . A A . 4 THR HG21 1 1
9 12403 1 1 5 THR HG22 H -7.174 11.423 5.247 1.00 . A A . 4 THR HG22 1 1
9 12404 1 1 5 THR HG23 H -6.516 12.915 4.576 1.00 . A A . 4 THR HG23 1 1
9 12405 1 1 5 THR N N -8.200 14.862 3.278 1.00 . A A . 4 THR N 1 1
9 12406 1 1 5 THR O O -10.887 14.235 2.732 1.00 . A A . 4 THR O 1 1
9 12407 1 1 5 THR OG1 O -9.083 13.252 5.269 1.00 . A A . 4 THR OG1 1 1
9 12408 1 1 6 VAL C C -12.314 11.591 1.115 1.00 . A A . 5 VAL C 1 1
9 12409 1 1 6 VAL CA C -11.437 12.683 0.508 1.00 . A A . 5 VAL CA 1 1
9 12410 1 1 6 VAL CB C -11.241 12.422 -0.999 1.00 . A A . 5 VAL CB 1 1
9 12411 1 1 6 VAL CG1 C -12.573 12.451 -1.731 1.00 . A A . 5 VAL CG1 1 1
9 12412 1 1 6 VAL CG2 C -10.282 13.442 -1.595 1.00 . A A . 5 VAL CG2 1 1
9 12413 1 1 6 VAL H H -9.408 12.209 0.881 1.00 . A A . 5 VAL H 1 1
9 12414 1 1 6 VAL HA H -11.933 13.636 0.628 1.00 . A A . 5 VAL HA 1 1
9 12415 1 1 6 VAL HB H -10.809 11.440 -1.121 1.00 . A A . 5 VAL HB 1 1
9 12416 1 1 6 VAL HG11 H -13.219 11.682 -1.335 1.00 . A A . 5 VAL HG11 1 1
9 12417 1 1 6 VAL HG12 H -12.410 12.276 -2.784 1.00 . A A . 5 VAL HG12 1 1
9 12418 1 1 6 VAL HG13 H -13.038 13.416 -1.594 1.00 . A A . 5 VAL HG13 1 1
9 12419 1 1 6 VAL HG21 H -9.331 13.380 -1.089 1.00 . A A . 5 VAL HG21 1 1
9 12420 1 1 6 VAL HG22 H -10.691 14.434 -1.474 1.00 . A A . 5 VAL HG22 1 1
9 12421 1 1 6 VAL HG23 H -10.145 13.235 -2.647 1.00 . A A . 5 VAL HG23 1 1
9 12422 1 1 6 VAL N N -10.160 12.753 1.205 1.00 . A A . 5 VAL N 1 1
9 12423 1 1 6 VAL O O -11.864 10.459 1.310 1.00 . A A . 5 VAL O 1 1
9 12424 1 1 7 LYS C C -15.270 10.175 1.135 1.00 . A A . 6 LYS C 1 1
9 12425 1 1 7 LYS CA C -14.469 11.041 2.108 1.00 . A A . 6 LYS CA 1 1
9 12426 1 1 7 LYS CB C -15.413 11.847 2.992 1.00 . A A . 6 LYS CB 1 1
9 12427 1 1 7 LYS CD C -17.171 11.889 4.768 1.00 . A A . 6 LYS CD 1 1
9 12428 1 1 7 LYS CE C -18.033 11.071 5.706 1.00 . A A . 6 LYS CE 1 1
9 12429 1 1 7 LYS CG C -16.309 11.010 3.879 1.00 . A A . 6 LYS CG 1 1
9 12430 1 1 7 LYS H H -13.873 12.838 1.167 1.00 . A A . 6 LYS H 1 1
9 12431 1 1 7 LYS HA H -13.881 10.399 2.734 1.00 . A A . 6 LYS HA 1 1
9 12432 1 1 7 LYS HB2 H -14.829 12.500 3.623 1.00 . A A . 6 LYS HB2 1 1
9 12433 1 1 7 LYS HB3 H -16.036 12.441 2.362 1.00 . A A . 6 LYS HB3 1 1
9 12434 1 1 7 LYS HD2 H -16.531 12.529 5.353 1.00 . A A . 6 LYS HD2 1 1
9 12435 1 1 7 LYS HD3 H -17.811 12.490 4.148 1.00 . A A . 6 LYS HD3 1 1
9 12436 1 1 7 LYS HE2 H -18.706 10.464 5.121 1.00 . A A . 6 LYS HE2 1 1
9 12437 1 1 7 LYS HE3 H -17.393 10.434 6.290 1.00 . A A . 6 LYS HE3 1 1
9 12438 1 1 7 LYS HG2 H -16.948 10.399 3.260 1.00 . A A . 6 LYS HG2 1 1
9 12439 1 1 7 LYS HG3 H -15.692 10.384 4.494 1.00 . A A . 6 LYS HG3 1 1
9 12440 1 1 7 LYS HZ1 H -18.194 12.534 7.186 1.00 . A A . 6 LYS HZ1 1 1
9 12441 1 1 7 LYS HZ2 H -19.396 11.347 7.264 1.00 . A A . 6 LYS HZ2 1 1
9 12442 1 1 7 LYS HZ3 H -19.465 12.546 6.071 1.00 . A A . 6 LYS HZ3 1 1
9 12443 1 1 7 LYS N N -13.558 11.940 1.413 1.00 . A A . 6 LYS N 1 1
9 12444 1 1 7 LYS NZ N -18.827 11.934 6.620 1.00 . A A . 6 LYS NZ 1 1
9 12445 1 1 7 LYS O O -15.591 9.030 1.446 1.00 . A A . 6 LYS O 1 1
9 12446 1 1 8 LEU C C -15.482 8.973 -1.768 1.00 . A A . 7 LEU C 1 1
9 12447 1 1 8 LEU CA C -16.374 9.966 -1.019 1.00 . A A . 7 LEU CA 1 1
9 12448 1 1 8 LEU CB C -17.084 10.909 -1.984 1.00 . A A . 7 LEU CB 1 1
9 12449 1 1 8 LEU CD1 C -19.162 9.622 -2.410 1.00 . A A . 7 LEU CD1 1 1
9 12450 1 1 8 LEU CD2 C -18.327 11.221 -4.137 1.00 . A A . 7 LEU CD2 1 1
9 12451 1 1 8 LEU CG C -17.939 10.232 -3.050 1.00 . A A . 7 LEU CG 1 1
9 12452 1 1 8 LEU H H -15.305 11.629 -0.243 1.00 . A A . 7 LEU H 1 1
9 12453 1 1 8 LEU HA H -17.118 9.413 -0.483 1.00 . A A . 7 LEU HA 1 1
9 12454 1 1 8 LEU HB2 H -17.721 11.564 -1.408 1.00 . A A . 7 LEU HB2 1 1
9 12455 1 1 8 LEU HB3 H -16.351 11.499 -2.469 1.00 . A A . 7 LEU HB3 1 1
9 12456 1 1 8 LEU HD11 H -18.853 8.889 -1.684 1.00 . A A . 7 LEU HD11 1 1
9 12457 1 1 8 LEU HD12 H -19.770 9.152 -3.167 1.00 . A A . 7 LEU HD12 1 1
9 12458 1 1 8 LEU HD13 H -19.727 10.399 -1.920 1.00 . A A . 7 LEU HD13 1 1
9 12459 1 1 8 LEU HD21 H -17.435 11.598 -4.614 1.00 . A A . 7 LEU HD21 1 1
9 12460 1 1 8 LEU HD22 H -18.876 12.040 -3.698 1.00 . A A . 7 LEU HD22 1 1
9 12461 1 1 8 LEU HD23 H -18.946 10.724 -4.870 1.00 . A A . 7 LEU HD23 1 1
9 12462 1 1 8 LEU HG H -17.369 9.435 -3.507 1.00 . A A . 7 LEU HG 1 1
9 12463 1 1 8 LEU N N -15.595 10.714 -0.035 1.00 . A A . 7 LEU N 1 1
9 12464 1 1 8 LEU O O -15.173 7.901 -1.245 1.00 . A A . 7 LEU O 1 1
9 12465 1 1 9 ASN C C -12.715 8.889 -3.113 1.00 . A A . 8 ASN C 1 1
9 12466 1 1 9 ASN CA C -14.064 8.515 -3.666 1.00 . A A . 8 ASN CA 1 1
9 12467 1 1 9 ASN CB C -14.059 8.774 -5.172 1.00 . A A . 8 ASN CB 1 1
9 12468 1 1 9 ASN CG C -15.411 8.594 -5.827 1.00 . A A . 8 ASN CG 1 1
9 12469 1 1 9 ASN H H -15.390 10.136 -3.401 1.00 . A A . 8 ASN H 1 1
9 12470 1 1 9 ASN HA H -14.268 7.466 -3.472 1.00 . A A . 8 ASN HA 1 1
9 12471 1 1 9 ASN HB2 H -13.730 9.776 -5.339 1.00 . A A . 8 ASN HB2 1 1
9 12472 1 1 9 ASN HB3 H -13.354 8.110 -5.651 1.00 . A A . 8 ASN HB3 1 1
9 12473 1 1 9 ASN HD21 H -14.879 9.818 -7.290 1.00 . A A . 8 ASN HD21 1 1
9 12474 1 1 9 ASN HD22 H -16.466 9.157 -7.399 1.00 . A A . 8 ASN HD22 1 1
9 12475 1 1 9 ASN N N -15.050 9.321 -2.975 1.00 . A A . 8 ASN N 1 1
9 12476 1 1 9 ASN ND2 N -15.607 9.258 -6.949 1.00 . A A . 8 ASN ND2 1 1
9 12477 1 1 9 ASN O O -12.123 9.878 -3.540 1.00 . A A . 8 ASN O 1 1
9 12478 1 1 9 ASN OD1 O -16.263 7.852 -5.341 1.00 . A A . 8 ASN OD1 1 1
9 12479 1 1 10 HIS C C -9.886 8.502 -2.545 1.00 . A A . 9 HIS C 1 1
9 12480 1 1 10 HIS CA C -10.986 8.402 -1.500 1.00 . A A . 9 HIS CA 1 1
9 12481 1 1 10 HIS CB C -10.644 7.303 -0.492 1.00 . A A . 9 HIS CB 1 1
9 12482 1 1 10 HIS CD2 C -12.516 5.841 0.544 1.00 . A A . 9 HIS CD2 1 1
9 12483 1 1 10 HIS CE1 C -13.198 7.228 2.092 1.00 . A A . 9 HIS CE1 1 1
9 12484 1 1 10 HIS CG C -11.757 6.958 0.451 1.00 . A A . 9 HIS CG 1 1
9 12485 1 1 10 HIS H H -12.759 7.327 -1.890 1.00 . A A . 9 HIS H 1 1
9 12486 1 1 10 HIS HA H -11.078 9.346 -0.986 1.00 . A A . 9 HIS HA 1 1
9 12487 1 1 10 HIS HB2 H -10.382 6.405 -1.032 1.00 . A A . 9 HIS HB2 1 1
9 12488 1 1 10 HIS HB3 H -9.794 7.618 0.093 1.00 . A A . 9 HIS HB3 1 1
9 12489 1 1 10 HIS HD1 H -11.867 8.714 1.620 1.00 . A A . 9 HIS HD1 1 1
9 12490 1 1 10 HIS HD2 H -12.438 4.960 -0.077 1.00 . A A . 9 HIS HD2 1 1
9 12491 1 1 10 HIS HE1 H -13.748 7.659 2.914 1.00 . A A . 9 HIS HE1 1 1
9 12492 1 1 10 HIS HE2 H -13.981 5.346 1.962 1.00 . A A . 9 HIS HE2 1 1
9 12493 1 1 10 HIS N N -12.249 8.118 -2.154 1.00 . A A . 9 HIS N 1 1
9 12494 1 1 10 HIS ND1 N -12.210 7.806 1.435 1.00 . A A . 9 HIS ND1 1 1
9 12495 1 1 10 HIS NE2 N -13.406 6.036 1.570 1.00 . A A . 9 HIS NE2 1 1
9 12496 1 1 10 HIS O O -9.675 7.579 -3.326 1.00 . A A . 9 HIS O 1 1
9 12497 1 1 11 THR C C -6.978 8.886 -3.155 1.00 . A A . 10 THR C 1 1
9 12498 1 1 11 THR CA C -8.134 9.780 -3.552 1.00 . A A . 10 THR CA 1 1
9 12499 1 1 11 THR CB C -7.655 11.244 -3.653 1.00 . A A . 10 THR CB 1 1
9 12500 1 1 11 THR CG2 C -6.489 11.384 -4.629 1.00 . A A . 10 THR CG2 1 1
9 12501 1 1 11 THR H H -9.446 10.374 -2.010 1.00 . A A . 10 THR H 1 1
9 12502 1 1 11 THR HA H -8.502 9.456 -4.525 1.00 . A A . 10 THR HA 1 1
9 12503 1 1 11 THR HB H -7.325 11.567 -2.677 1.00 . A A . 10 THR HB 1 1
9 12504 1 1 11 THR HG1 H -8.554 12.423 -4.954 1.00 . A A . 10 THR HG1 1 1
9 12505 1 1 11 THR HG21 H -5.667 10.762 -4.303 1.00 . A A . 10 THR HG21 1 1
9 12506 1 1 11 THR HG22 H -6.167 12.414 -4.661 1.00 . A A . 10 THR HG22 1 1
9 12507 1 1 11 THR HG23 H -6.803 11.077 -5.616 1.00 . A A . 10 THR HG23 1 1
9 12508 1 1 11 THR N N -9.213 9.631 -2.604 1.00 . A A . 10 THR N 1 1
9 12509 1 1 11 THR O O -6.513 8.915 -2.012 1.00 . A A . 10 THR O 1 1
9 12510 1 1 11 THR OG1 O -8.740 12.078 -4.075 1.00 . A A . 10 THR OG1 1 1
9 12511 1 1 12 CYS C C -4.138 7.858 -3.634 1.00 . A A . 11 CYS C 1 1
9 12512 1 1 12 CYS CA C -5.472 7.143 -3.866 1.00 . A A . 11 CYS CA 1 1
9 12513 1 1 12 CYS CB C -5.361 6.206 -5.070 1.00 . A A . 11 CYS CB 1 1
9 12514 1 1 12 CYS H H -6.970 8.098 -4.994 1.00 . A A . 11 CYS H 1 1
9 12515 1 1 12 CYS HA H -5.721 6.569 -2.991 1.00 . A A . 11 CYS HA 1 1
9 12516 1 1 12 CYS HB2 H -6.280 5.653 -5.179 1.00 . A A . 11 CYS HB2 1 1
9 12517 1 1 12 CYS HB3 H -5.186 6.789 -5.963 1.00 . A A . 11 CYS HB3 1 1
9 12518 1 1 12 CYS N N -6.533 8.083 -4.104 1.00 . A A . 11 CYS N 1 1
9 12519 1 1 12 CYS O O -3.792 8.797 -4.343 1.00 . A A . 11 CYS O 1 1
9 12520 1 1 12 CYS SG S -4.020 5.029 -4.916 1.00 . A A . 11 CYS SG 1 1
9 12521 1 1 13 VAL C C -1.102 7.517 -3.465 1.00 . A A . 12 VAL C 1 1
9 12522 1 1 13 VAL CA C -2.056 7.910 -2.346 1.00 . A A . 12 VAL CA 1 1
9 12523 1 1 13 VAL CB C -1.480 7.361 -1.017 1.00 . A A . 12 VAL CB 1 1
9 12524 1 1 13 VAL CG1 C -2.178 7.955 0.190 1.00 . A A . 12 VAL CG1 1 1
9 12525 1 1 13 VAL CG2 C -1.560 5.844 -0.970 1.00 . A A . 12 VAL CG2 1 1
9 12526 1 1 13 VAL H H -3.782 6.712 -2.030 1.00 . A A . 12 VAL H 1 1
9 12527 1 1 13 VAL HA H -2.104 8.985 -2.282 1.00 . A A . 12 VAL HA 1 1
9 12528 1 1 13 VAL HB H -0.438 7.639 -0.968 1.00 . A A . 12 VAL HB 1 1
9 12529 1 1 13 VAL HG11 H -3.244 7.818 0.095 1.00 . A A . 12 VAL HG11 1 1
9 12530 1 1 13 VAL HG12 H -1.951 9.008 0.258 1.00 . A A . 12 VAL HG12 1 1
9 12531 1 1 13 VAL HG13 H -1.830 7.451 1.084 1.00 . A A . 12 VAL HG13 1 1
9 12532 1 1 13 VAL HG21 H -2.585 5.533 -1.097 1.00 . A A . 12 VAL HG21 1 1
9 12533 1 1 13 VAL HG22 H -1.194 5.495 -0.015 1.00 . A A . 12 VAL HG22 1 1
9 12534 1 1 13 VAL HG23 H -0.954 5.427 -1.760 1.00 . A A . 12 VAL HG23 1 1
9 12535 1 1 13 VAL N N -3.403 7.404 -2.619 1.00 . A A . 12 VAL N 1 1
9 12536 1 1 13 VAL O O -0.075 8.156 -3.684 1.00 . A A . 12 VAL O 1 1
9 12537 1 1 14 ILE C C -0.892 6.486 -6.532 1.00 . A A . 13 ILE C 1 1
9 12538 1 1 14 ILE CA C -0.606 5.880 -5.186 1.00 . A A . 13 ILE CA 1 1
9 12539 1 1 14 ILE CB C -0.806 4.360 -5.306 1.00 . A A . 13 ILE CB 1 1
9 12540 1 1 14 ILE CD1 C 0.583 3.907 -3.274 1.00 . A A . 13 ILE CD1 1 1
9 12541 1 1 14 ILE CG1 C -0.737 3.706 -3.943 1.00 . A A . 13 ILE CG1 1 1
9 12542 1 1 14 ILE CG2 C 0.235 3.764 -6.239 1.00 . A A . 13 ILE CG2 1 1
9 12543 1 1 14 ILE H H -2.343 6.054 -4.005 1.00 . A A . 13 ILE H 1 1
9 12544 1 1 14 ILE HA H 0.414 6.068 -4.920 1.00 . A A . 13 ILE HA 1 1
9 12545 1 1 14 ILE HB H -1.773 4.181 -5.727 1.00 . A A . 13 ILE HB 1 1
9 12546 1 1 14 ILE HD11 H 1.338 3.353 -3.814 1.00 . A A . 13 ILE HD11 1 1
9 12547 1 1 14 ILE HD12 H 0.518 3.558 -2.257 1.00 . A A . 13 ILE HD12 1 1
9 12548 1 1 14 ILE HD13 H 0.828 4.957 -3.283 1.00 . A A . 13 ILE HD13 1 1
9 12549 1 1 14 ILE HG12 H -1.502 4.126 -3.308 1.00 . A A . 13 ILE HG12 1 1
9 12550 1 1 14 ILE HG13 H -0.900 2.647 -4.049 1.00 . A A . 13 ILE HG13 1 1
9 12551 1 1 14 ILE HG21 H 0.146 4.219 -7.214 1.00 . A A . 13 ILE HG21 1 1
9 12552 1 1 14 ILE HG22 H 0.073 2.700 -6.321 1.00 . A A . 13 ILE HG22 1 1
9 12553 1 1 14 ILE HG23 H 1.222 3.949 -5.843 1.00 . A A . 13 ILE HG23 1 1
9 12554 1 1 14 ILE N N -1.463 6.455 -4.168 1.00 . A A . 13 ILE N 1 1
9 12555 1 1 14 ILE O O -0.024 7.086 -7.159 1.00 . A A . 13 ILE O 1 1
9 12556 1 1 15 CYS C C -3.185 8.056 -8.309 1.00 . A A . 14 CYS C 1 1
9 12557 1 1 15 CYS CA C -2.511 6.683 -8.294 1.00 . A A . 14 CYS CA 1 1
9 12558 1 1 15 CYS CB C -3.415 5.591 -8.842 1.00 . A A . 14 CYS CB 1 1
9 12559 1 1 15 CYS H H -2.793 5.947 -6.361 1.00 . A A . 14 CYS H 1 1
9 12560 1 1 15 CYS HA H -1.628 6.725 -8.892 1.00 . A A . 14 CYS HA 1 1
9 12561 1 1 15 CYS HB2 H -4.416 5.781 -8.524 1.00 . A A . 14 CYS HB2 1 1
9 12562 1 1 15 CYS HB3 H -3.370 5.610 -9.916 1.00 . A A . 14 CYS HB3 1 1
9 12563 1 1 15 CYS N N -2.124 6.324 -6.961 1.00 . A A . 14 CYS N 1 1
9 12564 1 1 15 CYS O O -3.700 8.501 -9.333 1.00 . A A . 14 CYS O 1 1
9 12565 1 1 15 CYS SG S -2.953 3.914 -8.299 1.00 . A A . 14 CYS SG 1 1
9 12566 1 1 16 ASP C C -4.978 10.345 -7.595 1.00 . A A . 15 ASP C 1 1
9 12567 1 1 16 ASP CA C -3.636 10.087 -6.940 1.00 . A A . 15 ASP CA 1 1
9 12568 1 1 16 ASP CB C -2.621 11.082 -7.475 1.00 . A A . 15 ASP CB 1 1
9 12569 1 1 16 ASP CG C -1.255 10.946 -6.835 1.00 . A A . 15 ASP CG 1 1
9 12570 1 1 16 ASP H H -2.804 8.233 -6.359 1.00 . A A . 15 ASP H 1 1
9 12571 1 1 16 ASP HA H -3.734 10.247 -5.887 1.00 . A A . 15 ASP HA 1 1
9 12572 1 1 16 ASP HB2 H -2.528 10.923 -8.520 1.00 . A A . 15 ASP HB2 1 1
9 12573 1 1 16 ASP HB3 H -2.983 12.083 -7.298 1.00 . A A . 15 ASP HB3 1 1
9 12574 1 1 16 ASP N N -3.168 8.704 -7.134 1.00 . A A . 15 ASP N 1 1
9 12575 1 1 16 ASP O O -5.201 11.400 -8.187 1.00 . A A . 15 ASP O 1 1
9 12576 1 1 16 ASP OD1 O -0.444 10.133 -7.320 1.00 . A A . 15 ASP OD1 1 1
9 12577 1 1 16 ASP OD2 O -0.979 11.659 -5.843 1.00 . A A . 15 ASP OD2 1 1
9 12578 1 1 17 GLN C C -8.276 9.141 -7.220 1.00 . A A . 16 GLN C 1 1
9 12579 1 1 17 GLN CA C -7.145 9.479 -8.162 1.00 . A A . 16 GLN CA 1 1
9 12580 1 1 17 GLN CB C -7.123 8.526 -9.348 1.00 . A A . 16 GLN CB 1 1
9 12581 1 1 17 GLN CD C -7.627 10.145 -11.201 1.00 . A A . 16 GLN CD 1 1
9 12582 1 1 17 GLN CG C -8.059 8.904 -10.478 1.00 . A A . 16 GLN CG 1 1
9 12583 1 1 17 GLN H H -5.708 8.641 -6.884 1.00 . A A . 16 GLN H 1 1
9 12584 1 1 17 GLN HA H -7.272 10.487 -8.519 1.00 . A A . 16 GLN HA 1 1
9 12585 1 1 17 GLN HB2 H -6.139 8.510 -9.728 1.00 . A A . 16 GLN HB2 1 1
9 12586 1 1 17 GLN HB3 H -7.370 7.541 -9.017 1.00 . A A . 16 GLN HB3 1 1
9 12587 1 1 17 GLN HE21 H -5.740 9.784 -10.753 1.00 . A A . 16 GLN HE21 1 1
9 12588 1 1 17 GLN HE22 H -6.067 11.212 -11.633 1.00 . A A . 16 GLN HE22 1 1
9 12589 1 1 17 GLN HG2 H -8.119 8.090 -11.182 1.00 . A A . 16 GLN HG2 1 1
9 12590 1 1 17 GLN HG3 H -9.015 9.095 -10.067 1.00 . A A . 16 GLN HG3 1 1
9 12591 1 1 17 GLN N N -5.884 9.399 -7.466 1.00 . A A . 16 GLN N 1 1
9 12592 1 1 17 GLN NE2 N -6.351 10.405 -11.203 1.00 . A A . 16 GLN NE2 1 1
9 12593 1 1 17 GLN O O -8.091 8.397 -6.258 1.00 . A A . 16 GLN O 1 1
9 12594 1 1 17 GLN OE1 O -8.449 10.878 -11.746 1.00 . A A . 16 GLN OE1 1 1
9 12595 1 1 18 GLU C C -11.271 8.219 -6.842 1.00 . A A . 17 GLU C 1 1
9 12596 1 1 18 GLU CA C -10.597 9.565 -6.648 1.00 . A A . 17 GLU CA 1 1
9 12597 1 1 18 GLU CB C -11.566 10.710 -6.920 1.00 . A A . 17 GLU CB 1 1
9 12598 1 1 18 GLU CD C -11.854 13.213 -6.996 1.00 . A A . 17 GLU CD 1 1
9 12599 1 1 18 GLU CG C -10.967 12.054 -6.603 1.00 . A A . 17 GLU CG 1 1
9 12600 1 1 18 GLU H H -9.510 10.189 -8.342 1.00 . A A . 17 GLU H 1 1
9 12601 1 1 18 GLU HA H -10.258 9.633 -5.627 1.00 . A A . 17 GLU HA 1 1
9 12602 1 1 18 GLU HB2 H -11.840 10.699 -7.958 1.00 . A A . 17 GLU HB2 1 1
9 12603 1 1 18 GLU HB3 H -12.446 10.581 -6.320 1.00 . A A . 17 GLU HB3 1 1
9 12604 1 1 18 GLU HG2 H -10.779 12.105 -5.545 1.00 . A A . 17 GLU HG2 1 1
9 12605 1 1 18 GLU HG3 H -10.038 12.132 -7.132 1.00 . A A . 17 GLU HG3 1 1
9 12606 1 1 18 GLU N N -9.432 9.691 -7.510 1.00 . A A . 17 GLU N 1 1
9 12607 1 1 18 GLU O O -12.052 8.012 -7.770 1.00 . A A . 17 GLU O 1 1
9 12608 1 1 18 GLU OE1 O -12.606 13.711 -6.134 1.00 . A A . 17 GLU OE1 1 1
9 12609 1 1 18 GLU OE2 O -11.802 13.639 -8.171 1.00 . A A . 17 GLU OE2 1 1
9 12610 1 1 19 LYS C C -12.204 5.619 -4.688 1.00 . A A . 18 LYS C 1 1
9 12611 1 1 19 LYS CA C -11.467 5.950 -5.977 1.00 . A A . 18 LYS CA 1 1
9 12612 1 1 19 LYS CB C -10.348 4.930 -6.132 1.00 . A A . 18 LYS CB 1 1
9 12613 1 1 19 LYS CD C -9.294 5.981 -8.148 1.00 . A A . 18 LYS CD 1 1
9 12614 1 1 19 LYS CE C -8.997 4.966 -9.230 1.00 . A A . 18 LYS CE 1 1
9 12615 1 1 19 LYS CG C -9.070 5.459 -6.750 1.00 . A A . 18 LYS CG 1 1
9 12616 1 1 19 LYS H H -10.291 7.566 -5.262 1.00 . A A . 18 LYS H 1 1
9 12617 1 1 19 LYS HA H -12.139 5.856 -6.803 1.00 . A A . 18 LYS HA 1 1
9 12618 1 1 19 LYS HB2 H -10.122 4.548 -5.165 1.00 . A A . 18 LYS HB2 1 1
9 12619 1 1 19 LYS HB3 H -10.698 4.130 -6.738 1.00 . A A . 18 LYS HB3 1 1
9 12620 1 1 19 LYS HD2 H -10.304 6.278 -8.233 1.00 . A A . 18 LYS HD2 1 1
9 12621 1 1 19 LYS HD3 H -8.672 6.830 -8.281 1.00 . A A . 18 LYS HD3 1 1
9 12622 1 1 19 LYS HE2 H -8.962 5.473 -10.182 1.00 . A A . 18 LYS HE2 1 1
9 12623 1 1 19 LYS HE3 H -8.042 4.544 -9.022 1.00 . A A . 18 LYS HE3 1 1
9 12624 1 1 19 LYS HG2 H -8.689 6.261 -6.138 1.00 . A A . 18 LYS HG2 1 1
9 12625 1 1 19 LYS HG3 H -8.346 4.661 -6.789 1.00 . A A . 18 LYS HG3 1 1
9 12626 1 1 19 LYS HZ1 H -10.921 4.247 -9.618 1.00 . A A . 18 LYS HZ1 1 1
9 12627 1 1 19 LYS HZ2 H -10.117 3.419 -8.384 1.00 . A A . 18 LYS HZ2 1 1
9 12628 1 1 19 LYS HZ3 H -9.690 3.152 -9.995 1.00 . A A . 18 LYS HZ3 1 1
9 12629 1 1 19 LYS N N -10.939 7.312 -5.950 1.00 . A A . 18 LYS N 1 1
9 12630 1 1 19 LYS NZ N -10.002 3.872 -9.310 1.00 . A A . 18 LYS NZ 1 1
9 12631 1 1 19 LYS O O -11.676 5.814 -3.601 1.00 . A A . 18 LYS O 1 1
9 12632 1 1 20 ASN C C -13.979 3.148 -3.413 1.00 . A A . 19 ASN C 1 1
9 12633 1 1 20 ASN CA C -14.132 4.662 -3.603 1.00 . A A . 19 ASN CA 1 1
9 12634 1 1 20 ASN CB C -15.602 5.068 -3.680 1.00 . A A . 19 ASN CB 1 1
9 12635 1 1 20 ASN CG C -16.371 4.762 -2.405 1.00 . A A . 19 ASN CG 1 1
9 12636 1 1 20 ASN H H -13.828 4.999 -5.678 1.00 . A A . 19 ASN H 1 1
9 12637 1 1 20 ASN HA H -13.688 5.156 -2.761 1.00 . A A . 19 ASN HA 1 1
9 12638 1 1 20 ASN HB2 H -15.665 6.129 -3.865 1.00 . A A . 19 ASN HB2 1 1
9 12639 1 1 20 ASN HB3 H -16.057 4.549 -4.489 1.00 . A A . 19 ASN HB3 1 1
9 12640 1 1 20 ASN HD21 H -18.019 4.403 -3.465 1.00 . A A . 19 ASN HD21 1 1
9 12641 1 1 20 ASN HD22 H -18.164 4.227 -1.723 1.00 . A A . 19 ASN HD22 1 1
9 12642 1 1 20 ASN N N -13.412 5.096 -4.793 1.00 . A A . 19 ASN N 1 1
9 12643 1 1 20 ASN ND2 N -17.643 4.432 -2.544 1.00 . A A . 19 ASN ND2 1 1
9 12644 1 1 20 ASN O O -14.554 2.555 -2.500 1.00 . A A . 19 ASN O 1 1
9 12645 1 1 20 ASN OD1 O -15.823 4.818 -1.304 1.00 . A A . 19 ASN OD1 1 1
9 12646 1 1 21 ARG C C -11.405 0.867 -3.964 1.00 . A A . 20 ARG C 1 1
9 12647 1 1 21 ARG CA C -12.903 1.098 -4.156 1.00 . A A . 20 ARG CA 1 1
9 12648 1 1 21 ARG CB C -13.394 0.337 -5.386 1.00 . A A . 20 ARG CB 1 1
9 12649 1 1 21 ARG CD C -14.298 -1.775 -6.314 1.00 . A A . 20 ARG CD 1 1
9 12650 1 1 21 ARG CG C -13.653 -1.130 -5.122 1.00 . A A . 20 ARG CG 1 1
9 12651 1 1 21 ARG CZ C -14.795 -4.037 -7.174 1.00 . A A . 20 ARG CZ 1 1
9 12652 1 1 21 ARG H H -12.785 3.031 -5.017 1.00 . A A . 20 ARG H 1 1
9 12653 1 1 21 ARG HA H -13.423 0.727 -3.287 1.00 . A A . 20 ARG HA 1 1
9 12654 1 1 21 ARG HB2 H -14.306 0.779 -5.746 1.00 . A A . 20 ARG HB2 1 1
9 12655 1 1 21 ARG HB3 H -12.644 0.411 -6.158 1.00 . A A . 20 ARG HB3 1 1
9 12656 1 1 21 ARG HD2 H -15.336 -1.479 -6.348 1.00 . A A . 20 ARG HD2 1 1
9 12657 1 1 21 ARG HD3 H -13.801 -1.412 -7.178 1.00 . A A . 20 ARG HD3 1 1
9 12658 1 1 21 ARG HE H -13.725 -3.641 -5.528 1.00 . A A . 20 ARG HE 1 1
9 12659 1 1 21 ARG HG2 H -12.722 -1.625 -4.902 1.00 . A A . 20 ARG HG2 1 1
9 12660 1 1 21 ARG HG3 H -14.316 -1.220 -4.294 1.00 . A A . 20 ARG HG3 1 1
9 12661 1 1 21 ARG HH11 H -15.559 -2.529 -8.294 1.00 . A A . 20 ARG HH11 1 1
9 12662 1 1 21 ARG HH12 H -15.905 -4.130 -8.870 1.00 . A A . 20 ARG HH12 1 1
9 12663 1 1 21 ARG HH21 H -14.186 -5.747 -6.276 1.00 . A A . 20 ARG HH21 1 1
9 12664 1 1 21 ARG HH22 H -15.141 -5.964 -7.712 1.00 . A A . 20 ARG HH22 1 1
9 12665 1 1 21 ARG N N -13.187 2.522 -4.277 1.00 . A A . 20 ARG N 1 1
9 12666 1 1 21 ARG NE N -14.223 -3.235 -6.274 1.00 . A A . 20 ARG NE 1 1
9 12667 1 1 21 ARG NH1 N -15.473 -3.523 -8.194 1.00 . A A . 20 ARG NH1 1 1
9 12668 1 1 21 ARG NH2 N -14.695 -5.352 -7.047 1.00 . A A . 20 ARG NH2 1 1
9 12669 1 1 21 ARG O O -10.590 1.237 -4.811 1.00 . A A . 20 ARG O 1 1
9 12670 1 1 22 GLY C C -9.602 -0.312 -1.003 1.00 . A A . 21 GLY C 1 1
9 12671 1 1 22 GLY CA C -9.678 0.019 -2.477 1.00 . A A . 21 GLY CA 1 1
9 12672 1 1 22 GLY H H -11.771 -0.027 -2.225 1.00 . A A . 21 GLY H 1 1
9 12673 1 1 22 GLY HA2 H -9.285 -0.804 -3.065 1.00 . A A . 21 GLY HA2 1 1
9 12674 1 1 22 GLY HA3 H -9.097 0.906 -2.672 1.00 . A A . 21 GLY HA3 1 1
9 12675 1 1 22 GLY N N -11.063 0.261 -2.839 1.00 . A A . 21 GLY N 1 1
9 12676 1 1 22 GLY O O -10.561 -0.855 -0.456 1.00 . A A . 21 GLY O 1 1
9 12677 1 1 23 ILE C C -8.017 1.116 1.765 1.00 . A A . 22 ILE C 1 1
9 12678 1 1 23 ILE CA C -8.425 -0.184 1.089 1.00 . A A . 22 ILE CA 1 1
9 12679 1 1 23 ILE CB C -7.412 -1.268 1.482 1.00 . A A . 22 ILE CB 1 1
9 12680 1 1 23 ILE CD1 C -4.943 -1.602 1.905 1.00 . A A . 22 ILE CD1 1 1
9 12681 1 1 23 ILE CG1 C -6.044 -0.629 1.613 1.00 . A A . 22 ILE CG1 1 1
9 12682 1 1 23 ILE CG2 C -7.392 -2.406 0.470 1.00 . A A . 22 ILE CG2 1 1
9 12683 1 1 23 ILE H H -7.718 0.387 -0.800 1.00 . A A . 22 ILE H 1 1
9 12684 1 1 23 ILE HA H -9.402 -0.478 1.443 1.00 . A A . 22 ILE HA 1 1
9 12685 1 1 23 ILE HB H -7.703 -1.674 2.438 1.00 . A A . 22 ILE HB 1 1
9 12686 1 1 23 ILE HD11 H -5.157 -2.114 2.832 1.00 . A A . 22 ILE HD11 1 1
9 12687 1 1 23 ILE HD12 H -4.011 -1.069 1.991 1.00 . A A . 22 ILE HD12 1 1
9 12688 1 1 23 ILE HD13 H -4.879 -2.320 1.102 1.00 . A A . 22 ILE HD13 1 1
9 12689 1 1 23 ILE HG12 H -5.817 -0.106 0.717 1.00 . A A . 22 ILE HG12 1 1
9 12690 1 1 23 ILE HG13 H -6.083 0.084 2.412 1.00 . A A . 22 ILE HG13 1 1
9 12691 1 1 23 ILE HG21 H -7.213 -2.006 -0.519 1.00 . A A . 22 ILE HG21 1 1
9 12692 1 1 23 ILE HG22 H -8.341 -2.919 0.485 1.00 . A A . 22 ILE HG22 1 1
9 12693 1 1 23 ILE HG23 H -6.600 -3.099 0.724 1.00 . A A . 22 ILE HG23 1 1
9 12694 1 1 23 ILE N N -8.502 0.015 -0.335 1.00 . A A . 22 ILE N 1 1
9 12695 1 1 23 ILE O O -7.757 2.122 1.117 1.00 . A A . 22 ILE O 1 1
9 12696 1 1 24 HIS C C -6.988 1.809 5.179 1.00 . A A . 23 HIS C 1 1
9 12697 1 1 24 HIS CA C -7.618 2.234 3.865 1.00 . A A . 23 HIS CA 1 1
9 12698 1 1 24 HIS CB C -8.892 3.069 4.094 1.00 . A A . 23 HIS CB 1 1
9 12699 1 1 24 HIS CD2 C -10.944 1.525 4.130 1.00 . A A . 23 HIS CD2 1 1
9 12700 1 1 24 HIS CE1 C -11.410 1.620 6.264 1.00 . A A . 23 HIS CE1 1 1
9 12701 1 1 24 HIS CG C -10.032 2.324 4.703 1.00 . A A . 23 HIS CG 1 1
9 12702 1 1 24 HIS H H -7.945 0.183 3.489 1.00 . A A . 23 HIS H 1 1
9 12703 1 1 24 HIS HA H -6.900 2.828 3.317 1.00 . A A . 23 HIS HA 1 1
9 12704 1 1 24 HIS HB2 H -8.667 3.886 4.742 1.00 . A A . 23 HIS HB2 1 1
9 12705 1 1 24 HIS HB3 H -9.226 3.457 3.143 1.00 . A A . 23 HIS HB3 1 1
9 12706 1 1 24 HIS HD1 H -9.868 2.887 6.732 1.00 . A A . 23 HIS HD1 1 1
9 12707 1 1 24 HIS HD2 H -10.992 1.282 3.085 1.00 . A A . 23 HIS HD2 1 1
9 12708 1 1 24 HIS HE1 H -11.887 1.463 7.219 1.00 . A A . 23 HIS HE1 1 1
9 12709 1 1 24 HIS HE2 H -12.587 0.537 4.983 1.00 . A A . 23 HIS HE2 1 1
9 12710 1 1 24 HIS N N -7.908 1.059 3.064 1.00 . A A . 23 HIS N 1 1
9 12711 1 1 24 HIS ND1 N -10.350 2.371 6.042 1.00 . A A . 23 HIS ND1 1 1
9 12712 1 1 24 HIS NE2 N -11.790 1.095 5.116 1.00 . A A . 23 HIS NE2 1 1
9 12713 1 1 24 HIS O O -7.616 1.132 5.988 1.00 . A A . 23 HIS O 1 1
9 12714 1 1 25 LEU C C -5.222 2.736 7.665 1.00 . A A . 24 LEU C 1 1
9 12715 1 1 25 LEU CA C -4.990 1.766 6.530 1.00 . A A . 24 LEU CA 1 1
9 12716 1 1 25 LEU CB C -3.506 1.702 6.195 1.00 . A A . 24 LEU CB 1 1
9 12717 1 1 25 LEU CD1 C -1.630 0.730 4.852 1.00 . A A . 24 LEU CD1 1 1
9 12718 1 1 25 LEU CD2 C -3.521 -0.719 5.561 1.00 . A A . 24 LEU CD2 1 1
9 12719 1 1 25 LEU CG C -3.121 0.679 5.125 1.00 . A A . 24 LEU CG 1 1
9 12720 1 1 25 LEU H H -5.276 2.738 4.708 1.00 . A A . 24 LEU H 1 1
9 12721 1 1 25 LEU HA H -5.331 0.789 6.824 1.00 . A A . 24 LEU HA 1 1
9 12722 1 1 25 LEU HB2 H -3.187 2.678 5.876 1.00 . A A . 24 LEU HB2 1 1
9 12723 1 1 25 LEU HB3 H -2.984 1.465 7.081 1.00 . A A . 24 LEU HB3 1 1
9 12724 1 1 25 LEU HD11 H -1.376 -0.001 4.101 1.00 . A A . 24 LEU HD11 1 1
9 12725 1 1 25 LEU HD12 H -1.091 0.512 5.763 1.00 . A A . 24 LEU HD12 1 1
9 12726 1 1 25 LEU HD13 H -1.362 1.714 4.503 1.00 . A A . 24 LEU HD13 1 1
9 12727 1 1 25 LEU HD21 H -3.078 -0.934 6.524 1.00 . A A . 24 LEU HD21 1 1
9 12728 1 1 25 LEU HD22 H -3.170 -1.436 4.834 1.00 . A A . 24 LEU HD22 1 1
9 12729 1 1 25 LEU HD23 H -4.597 -0.780 5.636 1.00 . A A . 24 LEU HD23 1 1
9 12730 1 1 25 LEU HG H -3.639 0.908 4.207 1.00 . A A . 24 LEU HG 1 1
9 12731 1 1 25 LEU N N -5.726 2.173 5.365 1.00 . A A . 24 LEU N 1 1
9 12732 1 1 25 LEU O O -5.913 2.431 8.632 1.00 . A A . 24 LEU O 1 1
9 12733 1 1 26 TYR C C -5.916 5.837 8.213 1.00 . A A . 25 TYR C 1 1
9 12734 1 1 26 TYR CA C -4.755 4.923 8.558 1.00 . A A . 25 TYR CA 1 1
9 12735 1 1 26 TYR CB C -3.441 5.698 8.709 1.00 . A A . 25 TYR CB 1 1
9 12736 1 1 26 TYR CD1 C -0.981 5.376 9.289 1.00 . A A . 25 TYR CD1 1 1
9 12737 1 1 26 TYR CD2 C -2.343 3.436 9.039 1.00 . A A . 25 TYR CD2 1 1
9 12738 1 1 26 TYR CE1 C 0.106 4.571 9.558 1.00 . A A . 25 TYR CE1 1 1
9 12739 1 1 26 TYR CE2 C -1.264 2.630 9.303 1.00 . A A . 25 TYR CE2 1 1
9 12740 1 1 26 TYR CG C -2.232 4.822 9.020 1.00 . A A . 25 TYR CG 1 1
9 12741 1 1 26 TYR CZ C -0.043 3.201 9.563 1.00 . A A . 25 TYR CZ 1 1
9 12742 1 1 26 TYR H H -4.137 4.104 6.723 1.00 . A A . 25 TYR H 1 1
9 12743 1 1 26 TYR HA H -4.967 4.427 9.474 1.00 . A A . 25 TYR HA 1 1
9 12744 1 1 26 TYR HB2 H -3.247 6.211 7.794 1.00 . A A . 25 TYR HB2 1 1
9 12745 1 1 26 TYR HB3 H -3.545 6.419 9.507 1.00 . A A . 25 TYR HB3 1 1
9 12746 1 1 26 TYR HD1 H -0.855 6.449 9.278 1.00 . A A . 25 TYR HD1 1 1
9 12747 1 1 26 TYR HD2 H -3.304 2.989 8.831 1.00 . A A . 25 TYR HD2 1 1
9 12748 1 1 26 TYR HE1 H 1.072 5.016 9.762 1.00 . A A . 25 TYR HE1 1 1
9 12749 1 1 26 TYR HE2 H -1.380 1.554 9.293 1.00 . A A . 25 TYR HE2 1 1
9 12750 1 1 26 TYR HH H 1.705 2.913 10.300 1.00 . A A . 25 TYR HH 1 1
9 12751 1 1 26 TYR N N -4.644 3.913 7.531 1.00 . A A . 25 TYR N 1 1
9 12752 1 1 26 TYR O O -7.073 5.470 8.387 1.00 . A A . 25 TYR O 1 1
9 12753 1 1 26 TYR OH O 1.035 2.399 9.833 1.00 . A A . 25 TYR OH 1 1
9 12754 1 1 27 THR C C -6.519 7.886 5.609 1.00 . A A . 26 THR C 1 1
9 12755 1 1 27 THR CA C -6.653 7.848 7.132 1.00 . A A . 26 THR CA 1 1
9 12756 1 1 27 THR CB C -6.611 9.277 7.724 1.00 . A A . 26 THR CB 1 1
9 12757 1 1 27 THR CG2 C -5.244 9.909 7.534 1.00 . A A . 26 THR CG2 1 1
9 12758 1 1 27 THR H H -4.693 7.327 7.715 1.00 . A A . 26 THR H 1 1
9 12759 1 1 27 THR HA H -7.606 7.404 7.385 1.00 . A A . 26 THR HA 1 1
9 12760 1 1 27 THR HB H -6.811 9.212 8.784 1.00 . A A . 26 THR HB 1 1
9 12761 1 1 27 THR HG1 H -7.798 9.774 6.223 1.00 . A A . 26 THR HG1 1 1
9 12762 1 1 27 THR HG21 H -4.490 9.252 7.940 1.00 . A A . 26 THR HG21 1 1
9 12763 1 1 27 THR HG22 H -5.210 10.857 8.049 1.00 . A A . 26 THR HG22 1 1
9 12764 1 1 27 THR HG23 H -5.059 10.063 6.481 1.00 . A A . 26 THR HG23 1 1
9 12765 1 1 27 THR N N -5.620 7.009 7.700 1.00 . A A . 26 THR N 1 1
9 12766 1 1 27 THR O O -7.240 8.616 4.931 1.00 . A A . 26 THR O 1 1
9 12767 1 1 27 THR OG1 O -7.612 10.103 7.118 1.00 . A A . 26 THR OG1 1 1
9 12768 1 1 28 LYS C C -5.960 6.040 2.894 1.00 . A A . 27 LYS C 1 1
9 12769 1 1 28 LYS CA C -5.300 7.157 3.642 1.00 . A A . 27 LYS CA 1 1
9 12770 1 1 28 LYS CB C -3.809 7.084 3.335 1.00 . A A . 27 LYS CB 1 1
9 12771 1 1 28 LYS CD C -3.062 8.288 5.403 1.00 . A A . 27 LYS CD 1 1
9 12772 1 1 28 LYS CE C -2.608 9.532 4.667 1.00 . A A . 27 LYS CE 1 1
9 12773 1 1 28 LYS CG C -2.911 7.048 4.548 1.00 . A A . 27 LYS CG 1 1
9 12774 1 1 28 LYS H H -5.065 6.486 5.639 1.00 . A A . 27 LYS H 1 1
9 12775 1 1 28 LYS HA H -5.684 8.094 3.270 1.00 . A A . 27 LYS HA 1 1
9 12776 1 1 28 LYS HB2 H -3.628 6.188 2.761 1.00 . A A . 27 LYS HB2 1 1
9 12777 1 1 28 LYS HB3 H -3.541 7.935 2.731 1.00 . A A . 27 LYS HB3 1 1
9 12778 1 1 28 LYS HD2 H -4.106 8.401 5.659 1.00 . A A . 27 LYS HD2 1 1
9 12779 1 1 28 LYS HD3 H -2.493 8.159 6.298 1.00 . A A . 27 LYS HD3 1 1
9 12780 1 1 28 LYS HE2 H -2.265 9.243 3.684 1.00 . A A . 27 LYS HE2 1 1
9 12781 1 1 28 LYS HE3 H -3.456 10.195 4.565 1.00 . A A . 27 LYS HE3 1 1
9 12782 1 1 28 LYS HG2 H -3.157 6.182 5.139 1.00 . A A . 27 LYS HG2 1 1
9 12783 1 1 28 LYS HG3 H -1.893 6.982 4.209 1.00 . A A . 27 LYS HG3 1 1
9 12784 1 1 28 LYS HZ1 H -0.738 9.595 5.610 1.00 . A A . 27 LYS HZ1 1 1
9 12785 1 1 28 LYS HZ2 H -1.877 10.656 6.269 1.00 . A A . 27 LYS HZ2 1 1
9 12786 1 1 28 LYS HZ3 H -1.147 11.018 4.792 1.00 . A A . 27 LYS HZ3 1 1
9 12787 1 1 28 LYS N N -5.584 7.099 5.069 1.00 . A A . 27 LYS N 1 1
9 12788 1 1 28 LYS NZ N -1.518 10.247 5.384 1.00 . A A . 27 LYS NZ 1 1
9 12789 1 1 28 LYS O O -6.632 5.184 3.468 1.00 . A A . 27 LYS O 1 1
9 12790 1 1 29 PHE C C -5.433 4.713 -0.434 1.00 . A A . 28 PHE C 1 1
9 12791 1 1 29 PHE CA C -6.345 5.118 0.718 1.00 . A A . 28 PHE CA 1 1
9 12792 1 1 29 PHE CB C -7.626 5.755 0.200 1.00 . A A . 28 PHE CB 1 1
9 12793 1 1 29 PHE CD1 C -8.109 5.339 -2.203 1.00 . A A . 28 PHE CD1 1 1
9 12794 1 1 29 PHE CD2 C -9.071 3.870 -0.612 1.00 . A A . 28 PHE CD2 1 1
9 12795 1 1 29 PHE CE1 C -8.682 4.626 -3.222 1.00 . A A . 28 PHE CE1 1 1
9 12796 1 1 29 PHE CE2 C -9.660 3.147 -1.629 1.00 . A A . 28 PHE CE2 1 1
9 12797 1 1 29 PHE CG C -8.290 4.972 -0.892 1.00 . A A . 28 PHE CG 1 1
9 12798 1 1 29 PHE CZ C -9.461 3.518 -2.943 1.00 . A A . 28 PHE CZ 1 1
9 12799 1 1 29 PHE H H -5.061 6.683 1.245 1.00 . A A . 28 PHE H 1 1
9 12800 1 1 29 PHE HA H -6.601 4.235 1.283 1.00 . A A . 28 PHE HA 1 1
9 12801 1 1 29 PHE HB2 H -8.319 5.855 1.020 1.00 . A A . 28 PHE HB2 1 1
9 12802 1 1 29 PHE HB3 H -7.395 6.736 -0.189 1.00 . A A . 28 PHE HB3 1 1
9 12803 1 1 29 PHE HD1 H -7.494 6.196 -2.430 1.00 . A A . 28 PHE HD1 1 1
9 12804 1 1 29 PHE HD2 H -9.224 3.578 0.417 1.00 . A A . 28 PHE HD2 1 1
9 12805 1 1 29 PHE HE1 H -8.537 4.945 -4.236 1.00 . A A . 28 PHE HE1 1 1
9 12806 1 1 29 PHE HE2 H -10.265 2.286 -1.395 1.00 . A A . 28 PHE HE2 1 1
9 12807 1 1 29 PHE HZ H -9.900 2.932 -3.758 1.00 . A A . 28 PHE HZ 1 1
9 12808 1 1 29 PHE N N -5.706 6.038 1.606 1.00 . A A . 28 PHE N 1 1
9 12809 1 1 29 PHE O O -5.065 5.531 -1.282 1.00 . A A . 28 PHE O 1 1
9 12810 1 1 30 ILE C C -5.614 2.208 -2.372 1.00 . A A . 29 ILE C 1 1
9 12811 1 1 30 ILE CA C -4.467 2.835 -1.608 1.00 . A A . 29 ILE CA 1 1
9 12812 1 1 30 ILE CB C -3.451 1.712 -1.259 1.00 . A A . 29 ILE CB 1 1
9 12813 1 1 30 ILE CD1 C -2.485 2.044 1.061 1.00 . A A . 29 ILE CD1 1 1
9 12814 1 1 30 ILE CG1 C -2.280 2.234 -0.422 1.00 . A A . 29 ILE CG1 1 1
9 12815 1 1 30 ILE CG2 C -2.938 1.035 -2.517 1.00 . A A . 29 ILE CG2 1 1
9 12816 1 1 30 ILE H H -5.176 2.920 0.378 1.00 . A A . 29 ILE H 1 1
9 12817 1 1 30 ILE HA H -3.986 3.597 -2.211 1.00 . A A . 29 ILE HA 1 1
9 12818 1 1 30 ILE HB H -3.977 0.964 -0.687 1.00 . A A . 29 ILE HB 1 1
9 12819 1 1 30 ILE HD11 H -1.534 2.126 1.571 1.00 . A A . 29 ILE HD11 1 1
9 12820 1 1 30 ILE HD12 H -2.906 1.066 1.246 1.00 . A A . 29 ILE HD12 1 1
9 12821 1 1 30 ILE HD13 H -3.155 2.804 1.432 1.00 . A A . 29 ILE HD13 1 1
9 12822 1 1 30 ILE HG12 H -1.380 1.709 -0.704 1.00 . A A . 29 ILE HG12 1 1
9 12823 1 1 30 ILE HG13 H -2.148 3.291 -0.610 1.00 . A A . 29 ILE HG13 1 1
9 12824 1 1 30 ILE HG21 H -2.302 0.205 -2.255 1.00 . A A . 29 ILE HG21 1 1
9 12825 1 1 30 ILE HG22 H -2.372 1.744 -3.112 1.00 . A A . 29 ILE HG22 1 1
9 12826 1 1 30 ILE HG23 H -3.783 0.674 -3.111 1.00 . A A . 29 ILE HG23 1 1
9 12827 1 1 30 ILE N N -5.050 3.454 -0.433 1.00 . A A . 29 ILE N 1 1
9 12828 1 1 30 ILE O O -6.373 1.420 -1.797 1.00 . A A . 29 ILE O 1 1
9 12829 1 1 31 CYS C C -6.585 0.512 -4.691 1.00 . A A . 30 CYS C 1 1
9 12830 1 1 31 CYS CA C -6.902 1.960 -4.350 1.00 . A A . 30 CYS CA 1 1
9 12831 1 1 31 CYS CB C -7.411 2.801 -5.546 1.00 . A A . 30 CYS CB 1 1
9 12832 1 1 31 CYS H H -5.207 3.208 -4.066 1.00 . A A . 30 CYS H 1 1
9 12833 1 1 31 CYS HA H -7.712 1.926 -3.632 1.00 . A A . 30 CYS HA 1 1
9 12834 1 1 31 CYS HB2 H -8.344 2.379 -5.882 1.00 . A A . 30 CYS HB2 1 1
9 12835 1 1 31 CYS HB3 H -7.607 3.791 -5.178 1.00 . A A . 30 CYS HB3 1 1
9 12836 1 1 31 CYS N N -5.800 2.562 -3.636 1.00 . A A . 30 CYS N 1 1
9 12837 1 1 31 CYS O O -5.500 0.007 -4.438 1.00 . A A . 30 CYS O 1 1
9 12838 1 1 31 CYS SG S -6.380 2.990 -7.018 1.00 . A A . 30 CYS SG 1 1
9 12839 1 1 32 LEU C C -6.503 -2.211 -6.080 1.00 . A A . 31 LEU C 1 1
9 12840 1 1 32 LEU CA C -7.595 -1.599 -5.205 1.00 . A A . 31 LEU CA 1 1
9 12841 1 1 32 LEU CB C -8.994 -2.008 -5.647 1.00 . A A . 31 LEU CB 1 1
9 12842 1 1 32 LEU CD1 C -8.892 -2.991 -7.976 1.00 . A A . 31 LEU CD1 1 1
9 12843 1 1 32 LEU CD2 C -10.823 -1.569 -7.295 1.00 . A A . 31 LEU CD2 1 1
9 12844 1 1 32 LEU CG C -9.335 -1.804 -7.129 1.00 . A A . 31 LEU CG 1 1
9 12845 1 1 32 LEU H H -8.299 0.319 -5.587 1.00 . A A . 31 LEU H 1 1
9 12846 1 1 32 LEU HA H -7.440 -1.933 -4.193 1.00 . A A . 31 LEU HA 1 1
9 12847 1 1 32 LEU HB2 H -9.126 -3.021 -5.402 1.00 . A A . 31 LEU HB2 1 1
9 12848 1 1 32 LEU HB3 H -9.700 -1.433 -5.068 1.00 . A A . 31 LEU HB3 1 1
9 12849 1 1 32 LEU HD11 H -9.403 -3.880 -7.643 1.00 . A A . 31 LEU HD11 1 1
9 12850 1 1 32 LEU HD12 H -7.825 -3.129 -7.875 1.00 . A A . 31 LEU HD12 1 1
9 12851 1 1 32 LEU HD13 H -9.133 -2.803 -9.012 1.00 . A A . 31 LEU HD13 1 1
9 12852 1 1 32 LEU HD21 H -11.104 -0.665 -6.775 1.00 . A A . 31 LEU HD21 1 1
9 12853 1 1 32 LEU HD22 H -11.367 -2.404 -6.882 1.00 . A A . 31 LEU HD22 1 1
9 12854 1 1 32 LEU HD23 H -11.059 -1.469 -8.344 1.00 . A A . 31 LEU HD23 1 1
9 12855 1 1 32 LEU HG H -8.816 -0.926 -7.488 1.00 . A A . 31 LEU HG 1 1
9 12856 1 1 32 LEU N N -7.563 -0.160 -5.197 1.00 . A A . 31 LEU N 1 1
9 12857 1 1 32 LEU O O -6.149 -3.380 -5.925 1.00 . A A . 31 LEU O 1 1
9 12858 1 1 33 ASP C C -3.627 -1.933 -7.389 1.00 . A A . 32 ASP C 1 1
9 12859 1 1 33 ASP CA C -5.025 -1.876 -7.976 1.00 . A A . 32 ASP CA 1 1
9 12860 1 1 33 ASP CB C -5.091 -0.955 -9.203 1.00 . A A . 32 ASP CB 1 1
9 12861 1 1 33 ASP CG C -4.383 0.388 -9.046 1.00 . A A . 32 ASP CG 1 1
9 12862 1 1 33 ASP H H -6.160 -0.449 -6.916 1.00 . A A . 32 ASP H 1 1
9 12863 1 1 33 ASP HA H -5.321 -2.872 -8.266 1.00 . A A . 32 ASP HA 1 1
9 12864 1 1 33 ASP HB2 H -4.666 -1.463 -10.051 1.00 . A A . 32 ASP HB2 1 1
9 12865 1 1 33 ASP HB3 H -6.123 -0.754 -9.394 1.00 . A A . 32 ASP HB3 1 1
9 12866 1 1 33 ASP N N -5.967 -1.405 -6.973 1.00 . A A . 32 ASP N 1 1
9 12867 1 1 33 ASP O O -2.955 -2.950 -7.420 1.00 . A A . 32 ASP O 1 1
9 12868 1 1 33 ASP OD1 O -4.604 1.079 -8.025 1.00 . A A . 32 ASP OD1 1 1
9 12869 1 1 33 ASP OD2 O -3.619 0.762 -9.953 1.00 . A A . 32 ASP OD2 1 1
9 12870 1 1 34 CYS C C -1.891 -1.469 -4.953 1.00 . A A . 33 CYS C 1 1
9 12871 1 1 34 CYS CA C -1.983 -0.606 -6.179 1.00 . A A . 33 CYS CA 1 1
9 12872 1 1 34 CYS CB C -1.879 0.860 -5.821 1.00 . A A . 33 CYS CB 1 1
9 12873 1 1 34 CYS H H -3.891 -0.100 -6.802 1.00 . A A . 33 CYS H 1 1
9 12874 1 1 34 CYS HA H -1.219 -0.861 -6.858 1.00 . A A . 33 CYS HA 1 1
9 12875 1 1 34 CYS HB2 H -1.216 0.972 -4.979 1.00 . A A . 33 CYS HB2 1 1
9 12876 1 1 34 CYS HB3 H -1.519 1.430 -6.646 1.00 . A A . 33 CYS HB3 1 1
9 12877 1 1 34 CYS N N -3.254 -0.824 -6.812 1.00 . A A . 33 CYS N 1 1
9 12878 1 1 34 CYS O O -0.819 -1.937 -4.576 1.00 . A A . 33 CYS O 1 1
9 12879 1 1 34 CYS SG S -3.471 1.487 -5.347 1.00 . A A . 33 CYS SG 1 1
9 12880 1 1 35 GLU C C -2.637 -3.882 -3.403 1.00 . A A . 34 GLU C 1 1
9 12881 1 1 35 GLU CA C -3.138 -2.469 -3.145 1.00 . A A . 34 GLU CA 1 1
9 12882 1 1 35 GLU CB C -4.585 -2.496 -2.652 1.00 . A A . 34 GLU CB 1 1
9 12883 1 1 35 GLU CD C -5.338 -4.734 -1.792 1.00 . A A . 34 GLU CD 1 1
9 12884 1 1 35 GLU CG C -4.820 -3.357 -1.430 1.00 . A A . 34 GLU CG 1 1
9 12885 1 1 35 GLU H H -3.856 -1.246 -4.713 1.00 . A A . 34 GLU H 1 1
9 12886 1 1 35 GLU HA H -2.512 -2.001 -2.407 1.00 . A A . 34 GLU HA 1 1
9 12887 1 1 35 GLU HB2 H -4.900 -1.496 -2.432 1.00 . A A . 34 GLU HB2 1 1
9 12888 1 1 35 GLU HB3 H -5.202 -2.880 -3.437 1.00 . A A . 34 GLU HB3 1 1
9 12889 1 1 35 GLU HG2 H -3.897 -3.462 -0.902 1.00 . A A . 34 GLU HG2 1 1
9 12890 1 1 35 GLU HG3 H -5.535 -2.875 -0.794 1.00 . A A . 34 GLU HG3 1 1
9 12891 1 1 35 GLU N N -3.041 -1.666 -4.341 1.00 . A A . 34 GLU N 1 1
9 12892 1 1 35 GLU O O -1.980 -4.480 -2.574 1.00 . A A . 34 GLU O 1 1
9 12893 1 1 35 GLU OE1 O -4.606 -5.725 -1.599 1.00 . A A . 34 GLU OE1 1 1
9 12894 1 1 35 GLU OE2 O -6.486 -4.827 -2.276 1.00 . A A . 34 GLU OE2 1 1
9 12895 1 1 36 ARG C C -1.005 -5.528 -5.481 1.00 . A A . 35 ARG C 1 1
9 12896 1 1 36 ARG CA C -2.428 -5.708 -4.951 1.00 . A A . 35 ARG CA 1 1
9 12897 1 1 36 ARG CB C -3.325 -6.476 -5.931 1.00 . A A . 35 ARG CB 1 1
9 12898 1 1 36 ARG CD C -4.616 -6.499 -8.075 1.00 . A A . 35 ARG CD 1 1
9 12899 1 1 36 ARG CG C -3.586 -5.768 -7.246 1.00 . A A . 35 ARG CG 1 1
9 12900 1 1 36 ARG CZ C -5.028 -8.785 -8.920 1.00 . A A . 35 ARG CZ 1 1
9 12901 1 1 36 ARG H H -3.714 -4.012 -5.063 1.00 . A A . 35 ARG H 1 1
9 12902 1 1 36 ARG HA H -2.329 -6.290 -4.051 1.00 . A A . 35 ARG HA 1 1
9 12903 1 1 36 ARG HB2 H -2.859 -7.425 -6.150 1.00 . A A . 35 ARG HB2 1 1
9 12904 1 1 36 ARG HB3 H -4.276 -6.661 -5.454 1.00 . A A . 35 ARG HB3 1 1
9 12905 1 1 36 ARG HD2 H -5.531 -6.513 -7.529 1.00 . A A . 35 ARG HD2 1 1
9 12906 1 1 36 ARG HD3 H -4.758 -5.965 -9.003 1.00 . A A . 35 ARG HD3 1 1
9 12907 1 1 36 ARG HE H -3.296 -8.131 -8.155 1.00 . A A . 35 ARG HE 1 1
9 12908 1 1 36 ARG HG2 H -3.942 -4.770 -7.045 1.00 . A A . 35 ARG HG2 1 1
9 12909 1 1 36 ARG HG3 H -2.674 -5.719 -7.802 1.00 . A A . 35 ARG HG3 1 1
9 12910 1 1 36 ARG HH11 H -6.620 -7.540 -9.078 1.00 . A A . 35 ARG HH11 1 1
9 12911 1 1 36 ARG HH12 H -6.886 -9.155 -9.648 1.00 . A A . 35 ARG HH12 1 1
9 12912 1 1 36 ARG HH21 H -3.633 -10.261 -8.918 1.00 . A A . 35 ARG HH21 1 1
9 12913 1 1 36 ARG HH22 H -5.185 -10.704 -9.558 1.00 . A A . 35 ARG HH22 1 1
9 12914 1 1 36 ARG N N -3.017 -4.443 -4.523 1.00 . A A . 35 ARG N 1 1
9 12915 1 1 36 ARG NE N -4.219 -7.875 -8.373 1.00 . A A . 35 ARG NE 1 1
9 12916 1 1 36 ARG NH1 N -6.277 -8.467 -9.240 1.00 . A A . 35 ARG NH1 1 1
9 12917 1 1 36 ARG NH2 N -4.580 -10.014 -9.150 1.00 . A A . 35 ARG NH2 1 1
9 12918 1 1 36 ARG O O -0.183 -6.442 -5.396 1.00 . A A . 35 ARG O 1 1
9 12919 1 1 37 LYS C C 1.663 -4.198 -5.651 1.00 . A A . 36 LYS C 1 1
9 12920 1 1 37 LYS CA C 0.562 -4.085 -6.669 1.00 . A A . 36 LYS CA 1 1
9 12921 1 1 37 LYS CB C 0.617 -2.694 -7.270 1.00 . A A . 36 LYS CB 1 1
9 12922 1 1 37 LYS CD C -0.079 -1.228 -9.171 1.00 . A A . 36 LYS CD 1 1
9 12923 1 1 37 LYS CE C -0.979 -1.128 -10.388 1.00 . A A . 36 LYS CE 1 1
9 12924 1 1 37 LYS CG C -0.376 -2.458 -8.387 1.00 . A A . 36 LYS CG 1 1
9 12925 1 1 37 LYS H H -1.346 -3.618 -5.903 1.00 . A A . 36 LYS H 1 1
9 12926 1 1 37 LYS HA H 0.705 -4.801 -7.441 1.00 . A A . 36 LYS HA 1 1
9 12927 1 1 37 LYS HB2 H 0.415 -1.995 -6.490 1.00 . A A . 36 LYS HB2 1 1
9 12928 1 1 37 LYS HB3 H 1.607 -2.518 -7.646 1.00 . A A . 36 LYS HB3 1 1
9 12929 1 1 37 LYS HD2 H -0.254 -0.409 -8.542 1.00 . A A . 36 LYS HD2 1 1
9 12930 1 1 37 LYS HD3 H 0.952 -1.242 -9.488 1.00 . A A . 36 LYS HD3 1 1
9 12931 1 1 37 LYS HE2 H -0.862 -2.023 -10.975 1.00 . A A . 36 LYS HE2 1 1
9 12932 1 1 37 LYS HE3 H -2.003 -1.048 -10.054 1.00 . A A . 36 LYS HE3 1 1
9 12933 1 1 37 LYS HG2 H -0.368 -3.255 -9.045 1.00 . A A . 36 LYS HG2 1 1
9 12934 1 1 37 LYS HG3 H -1.356 -2.368 -7.958 1.00 . A A . 36 LYS HG3 1 1
9 12935 1 1 37 LYS HZ1 H -0.831 0.927 -10.707 1.00 . A A . 36 LYS HZ1 1 1
9 12936 1 1 37 LYS HZ2 H -1.245 0.043 -12.090 1.00 . A A . 36 LYS HZ2 1 1
9 12937 1 1 37 LYS HZ3 H 0.346 0.017 -11.516 1.00 . A A . 36 LYS HZ3 1 1
9 12938 1 1 37 LYS N N -0.718 -4.349 -6.022 1.00 . A A . 36 LYS N 1 1
9 12939 1 1 37 LYS NZ N -0.654 0.044 -11.234 1.00 . A A . 36 LYS NZ 1 1
9 12940 1 1 37 LYS O O 2.751 -4.696 -5.926 1.00 . A A . 36 LYS O 1 1
9 12941 1 1 38 VAL C C 2.738 -5.118 -3.013 1.00 . A A . 37 VAL C 1 1
9 12942 1 1 38 VAL CA C 2.280 -3.708 -3.365 1.00 . A A . 37 VAL CA 1 1
9 12943 1 1 38 VAL CB C 1.678 -3.070 -2.105 1.00 . A A . 37 VAL CB 1 1
9 12944 1 1 38 VAL CG1 C 1.300 -1.616 -2.320 1.00 . A A . 37 VAL CG1 1 1
9 12945 1 1 38 VAL CG2 C 0.478 -3.835 -1.619 1.00 . A A . 37 VAL CG2 1 1
9 12946 1 1 38 VAL H H 0.464 -3.304 -4.349 1.00 . A A . 37 VAL H 1 1
9 12947 1 1 38 VAL HA H 3.122 -3.125 -3.672 1.00 . A A . 37 VAL HA 1 1
9 12948 1 1 38 VAL HB H 2.421 -3.129 -1.341 1.00 . A A . 37 VAL HB 1 1
9 12949 1 1 38 VAL HG11 H 0.385 -1.567 -2.899 1.00 . A A . 37 VAL HG11 1 1
9 12950 1 1 38 VAL HG12 H 2.093 -1.113 -2.853 1.00 . A A . 37 VAL HG12 1 1
9 12951 1 1 38 VAL HG13 H 1.147 -1.139 -1.363 1.00 . A A . 37 VAL HG13 1 1
9 12952 1 1 38 VAL HG21 H -0.091 -4.208 -2.470 1.00 . A A . 37 VAL HG21 1 1
9 12953 1 1 38 VAL HG22 H -0.149 -3.181 -1.035 1.00 . A A . 37 VAL HG22 1 1
9 12954 1 1 38 VAL HG23 H 0.805 -4.667 -1.012 1.00 . A A . 37 VAL HG23 1 1
9 12955 1 1 38 VAL N N 1.350 -3.709 -4.469 1.00 . A A . 37 VAL N 1 1
9 12956 1 1 38 VAL O O 3.930 -5.386 -2.863 1.00 . A A . 37 VAL O 1 1
9 12957 1 1 39 ILE C C 2.856 -7.975 -3.653 1.00 . A A . 38 ILE C 1 1
9 12958 1 1 39 ILE CA C 1.990 -7.397 -2.583 1.00 . A A . 38 ILE CA 1 1
9 12959 1 1 39 ILE CB C 0.665 -8.192 -2.557 1.00 . A A . 38 ILE CB 1 1
9 12960 1 1 39 ILE CD1 C -1.705 -8.129 -1.591 1.00 . A A . 38 ILE CD1 1 1
9 12961 1 1 39 ILE CG1 C -0.451 -7.350 -1.933 1.00 . A A . 38 ILE CG1 1 1
9 12962 1 1 39 ILE CG2 C 0.847 -9.510 -1.819 1.00 . A A . 38 ILE CG2 1 1
9 12963 1 1 39 ILE H H 0.860 -5.704 -3.056 1.00 . A A . 38 ILE H 1 1
9 12964 1 1 39 ILE HA H 2.478 -7.470 -1.623 1.00 . A A . 38 ILE HA 1 1
9 12965 1 1 39 ILE HB H 0.397 -8.424 -3.573 1.00 . A A . 38 ILE HB 1 1
9 12966 1 1 39 ILE HD11 H -1.430 -9.083 -1.167 1.00 . A A . 38 ILE HD11 1 1
9 12967 1 1 39 ILE HD12 H -2.288 -8.287 -2.485 1.00 . A A . 38 ILE HD12 1 1
9 12968 1 1 39 ILE HD13 H -2.290 -7.574 -0.869 1.00 . A A . 38 ILE HD13 1 1
9 12969 1 1 39 ILE HG12 H -0.085 -6.893 -1.039 1.00 . A A . 38 ILE HG12 1 1
9 12970 1 1 39 ILE HG13 H -0.730 -6.574 -2.630 1.00 . A A . 38 ILE HG13 1 1
9 12971 1 1 39 ILE HG21 H 1.268 -9.321 -0.846 1.00 . A A . 38 ILE HG21 1 1
9 12972 1 1 39 ILE HG22 H 1.508 -10.150 -2.382 1.00 . A A . 38 ILE HG22 1 1
9 12973 1 1 39 ILE HG23 H -0.113 -9.994 -1.707 1.00 . A A . 38 ILE HG23 1 1
9 12974 1 1 39 ILE N N 1.765 -6.006 -2.906 1.00 . A A . 38 ILE N 1 1
9 12975 1 1 39 ILE O O 3.768 -8.759 -3.406 1.00 . A A . 38 ILE O 1 1
9 12976 1 1 40 SER C C 4.668 -7.455 -6.096 1.00 . A A . 39 SER C 1 1
9 12977 1 1 40 SER CA C 3.250 -8.017 -6.012 1.00 . A A . 39 SER CA 1 1
9 12978 1 1 40 SER CB C 2.449 -7.682 -7.274 1.00 . A A . 39 SER CB 1 1
9 12979 1 1 40 SER H H 1.901 -6.809 -4.940 1.00 . A A . 39 SER H 1 1
9 12980 1 1 40 SER HA H 3.295 -9.075 -5.891 1.00 . A A . 39 SER HA 1 1
9 12981 1 1 40 SER HB2 H 1.432 -8.023 -7.152 1.00 . A A . 39 SER HB2 1 1
9 12982 1 1 40 SER HB3 H 2.452 -6.613 -7.425 1.00 . A A . 39 SER HB3 1 1
9 12983 1 1 40 SER HG H 3.365 -9.166 -8.173 1.00 . A A . 39 SER HG 1 1
9 12984 1 1 40 SER N N 2.582 -7.517 -4.849 1.00 . A A . 39 SER N 1 1
9 12985 1 1 40 SER O O 5.515 -7.974 -6.815 1.00 . A A . 39 SER O 1 1
9 12986 1 1 40 SER OG O 3.003 -8.305 -8.423 1.00 . A A . 39 SER OG 1 1
9 12987 1 1 41 THR C C 7.124 -6.462 -4.295 1.00 . A A . 40 THR C 1 1
9 12988 1 1 41 THR CA C 6.210 -5.750 -5.298 1.00 . A A . 40 THR CA 1 1
9 12989 1 1 41 THR CB C 6.063 -4.267 -4.900 1.00 . A A . 40 THR CB 1 1
9 12990 1 1 41 THR CG2 C 7.407 -3.559 -4.857 1.00 . A A . 40 THR CG2 1 1
9 12991 1 1 41 THR H H 4.172 -6.005 -4.827 1.00 . A A . 40 THR H 1 1
9 12992 1 1 41 THR HA H 6.655 -5.798 -6.281 1.00 . A A . 40 THR HA 1 1
9 12993 1 1 41 THR HB H 5.618 -4.220 -3.915 1.00 . A A . 40 THR HB 1 1
9 12994 1 1 41 THR HG1 H 4.389 -4.110 -5.941 1.00 . A A . 40 THR HG1 1 1
9 12995 1 1 41 THR HG21 H 8.047 -4.045 -4.135 1.00 . A A . 40 THR HG21 1 1
9 12996 1 1 41 THR HG22 H 7.259 -2.528 -4.569 1.00 . A A . 40 THR HG22 1 1
9 12997 1 1 41 THR HG23 H 7.868 -3.598 -5.832 1.00 . A A . 40 THR HG23 1 1
9 12998 1 1 41 THR N N 4.905 -6.384 -5.359 1.00 . A A . 40 THR N 1 1
9 12999 1 1 41 THR O O 8.278 -6.775 -4.596 1.00 . A A . 40 THR O 1 1
9 13000 1 1 41 THR OG1 O 5.202 -3.597 -5.829 1.00 . A A . 40 THR OG1 1 1
9 13001 1 1 42 SER C C 7.561 -8.734 -2.013 1.00 . A A . 41 SER C 1 1
9 13002 1 1 42 SER CA C 7.388 -7.217 -2.000 1.00 . A A . 41 SER CA 1 1
9 13003 1 1 42 SER CB C 6.735 -6.783 -0.694 1.00 . A A . 41 SER CB 1 1
9 13004 1 1 42 SER H H 5.624 -6.582 -2.976 1.00 . A A . 41 SER H 1 1
9 13005 1 1 42 SER HA H 8.360 -6.758 -2.068 1.00 . A A . 41 SER HA 1 1
9 13006 1 1 42 SER HB2 H 7.208 -7.293 0.131 1.00 . A A . 41 SER HB2 1 1
9 13007 1 1 42 SER HB3 H 6.849 -5.715 -0.572 1.00 . A A . 41 SER HB3 1 1
9 13008 1 1 42 SER HG H 4.903 -6.577 -0.007 1.00 . A A . 41 SER HG 1 1
9 13009 1 1 42 SER N N 6.588 -6.729 -3.112 1.00 . A A . 41 SER N 1 1
9 13010 1 1 42 SER O O 8.671 -9.236 -1.840 1.00 . A A . 41 SER O 1 1
9 13011 1 1 42 SER OG O 5.351 -7.099 -0.698 1.00 . A A . 41 SER OG 1 1
9 13012 1 1 43 THR C C 7.310 -11.627 -3.127 1.00 . A A . 42 THR C 1 1
9 13013 1 1 43 THR CA C 6.488 -10.912 -2.056 1.00 . A A . 42 THR CA 1 1
9 13014 1 1 43 THR CB C 5.059 -11.487 -2.037 1.00 . A A . 42 THR CB 1 1
9 13015 1 1 43 THR CG2 C 4.248 -10.871 -0.905 1.00 . A A . 42 THR CG2 1 1
9 13016 1 1 43 THR H H 5.650 -9.021 -2.529 1.00 . A A . 42 THR H 1 1
9 13017 1 1 43 THR HA H 6.937 -11.112 -1.094 1.00 . A A . 42 THR HA 1 1
9 13018 1 1 43 THR HB H 5.118 -12.553 -1.879 1.00 . A A . 42 THR HB 1 1
9 13019 1 1 43 THR HG1 H 4.092 -10.318 -3.308 1.00 . A A . 42 THR HG1 1 1
9 13020 1 1 43 THR HG21 H 4.720 -11.097 0.040 1.00 . A A . 42 THR HG21 1 1
9 13021 1 1 43 THR HG22 H 3.248 -11.278 -0.914 1.00 . A A . 42 THR HG22 1 1
9 13022 1 1 43 THR HG23 H 4.201 -9.800 -1.037 1.00 . A A . 42 THR HG23 1 1
9 13023 1 1 43 THR N N 6.477 -9.463 -2.241 1.00 . A A . 42 THR N 1 1
9 13024 1 1 43 THR O O 7.603 -12.817 -3.007 1.00 . A A . 42 THR O 1 1
9 13025 1 1 43 THR OG1 O 4.407 -11.235 -3.288 1.00 . A A . 42 THR OG1 1 1
9 13026 1 1 44 SER C C 9.954 -10.987 -5.112 1.00 . A A . 43 SER C 1 1
9 13027 1 1 44 SER CA C 8.508 -11.462 -5.228 1.00 . A A . 43 SER CA 1 1
9 13028 1 1 44 SER CB C 7.928 -11.080 -6.585 1.00 . A A . 43 SER CB 1 1
9 13029 1 1 44 SER H H 7.402 -9.966 -4.232 1.00 . A A . 43 SER H 1 1
9 13030 1 1 44 SER HA H 8.487 -12.536 -5.128 1.00 . A A . 43 SER HA 1 1
9 13031 1 1 44 SER HB2 H 8.652 -11.289 -7.357 1.00 . A A . 43 SER HB2 1 1
9 13032 1 1 44 SER HB3 H 7.030 -11.651 -6.767 1.00 . A A . 43 SER HB3 1 1
9 13033 1 1 44 SER HG H 8.401 -9.196 -6.828 1.00 . A A . 43 SER HG 1 1
9 13034 1 1 44 SER N N 7.688 -10.901 -4.169 1.00 . A A . 43 SER N 1 1
9 13035 1 1 44 SER O O 10.775 -11.245 -5.995 1.00 . A A . 43 SER O 1 1
9 13036 1 1 44 SER OG O 7.608 -9.703 -6.621 1.00 . A A . 43 SER OG 1 1
9 13037 1 1 45 ASP C C 11.882 -9.697 -2.296 1.00 . A A . 44 ASP C 1 1
9 13038 1 1 45 ASP CA C 11.607 -9.793 -3.792 1.00 . A A . 44 ASP CA 1 1
9 13039 1 1 45 ASP CB C 11.799 -8.428 -4.453 1.00 . A A . 44 ASP CB 1 1
9 13040 1 1 45 ASP CG C 13.248 -7.991 -4.461 1.00 . A A . 44 ASP CG 1 1
9 13041 1 1 45 ASP H H 9.559 -10.108 -3.357 1.00 . A A . 44 ASP H 1 1
9 13042 1 1 45 ASP HA H 12.298 -10.498 -4.230 1.00 . A A . 44 ASP HA 1 1
9 13043 1 1 45 ASP HB2 H 11.451 -8.477 -5.473 1.00 . A A . 44 ASP HB2 1 1
9 13044 1 1 45 ASP HB3 H 11.222 -7.691 -3.915 1.00 . A A . 44 ASP HB3 1 1
9 13045 1 1 45 ASP N N 10.258 -10.290 -4.024 1.00 . A A . 44 ASP N 1 1
9 13046 1 1 45 ASP O O 11.550 -8.700 -1.652 1.00 . A A . 44 ASP O 1 1
9 13047 1 1 45 ASP OD1 O 13.979 -8.374 -5.398 1.00 . A A . 44 ASP OD1 1 1
9 13048 1 1 45 ASP OD2 O 13.659 -7.259 -3.541 1.00 . A A . 44 ASP OD2 1 1
9 13049 1 1 46 PRO C C 14.025 -10.113 0.143 1.00 . A A . 45 PRO C 1 1
9 13050 1 1 46 PRO CA C 12.742 -10.826 -0.286 1.00 . A A . 45 PRO CA 1 1
9 13051 1 1 46 PRO CB C 12.876 -12.328 -0.071 1.00 . A A . 45 PRO CB 1 1
9 13052 1 1 46 PRO CD C 12.985 -11.938 -2.423 1.00 . A A . 45 PRO CD 1 1
9 13053 1 1 46 PRO CG C 13.451 -12.839 -1.316 1.00 . A A . 45 PRO CG 1 1
9 13054 1 1 46 PRO HA H 11.910 -10.449 0.289 1.00 . A A . 45 PRO HA 1 1
9 13055 1 1 46 PRO HB2 H 13.521 -12.525 0.764 1.00 . A A . 45 PRO HB2 1 1
9 13056 1 1 46 PRO HB3 H 11.936 -12.761 0.096 1.00 . A A . 45 PRO HB3 1 1
9 13057 1 1 46 PRO HD2 H 13.804 -11.689 -3.081 1.00 . A A . 45 PRO HD2 1 1
9 13058 1 1 46 PRO HD3 H 12.194 -12.414 -2.967 1.00 . A A . 45 PRO HD3 1 1
9 13059 1 1 46 PRO HG2 H 14.487 -12.809 -1.226 1.00 . A A . 45 PRO HG2 1 1
9 13060 1 1 46 PRO HG3 H 13.117 -13.850 -1.488 1.00 . A A . 45 PRO HG3 1 1
9 13061 1 1 46 PRO N N 12.492 -10.740 -1.721 1.00 . A A . 45 PRO N 1 1
9 13062 1 1 46 PRO O O 14.650 -10.491 1.136 1.00 . A A . 45 PRO O 1 1
9 13063 1 1 47 ASP C C 15.307 -7.345 0.856 1.00 . A A . 46 ASP C 1 1
9 13064 1 1 47 ASP CA C 15.612 -8.324 -0.276 1.00 . A A . 46 ASP CA 1 1
9 13065 1 1 47 ASP CB C 16.130 -7.574 -1.511 1.00 . A A . 46 ASP CB 1 1
9 13066 1 1 47 ASP CG C 17.610 -7.243 -1.419 1.00 . A A . 46 ASP CG 1 1
9 13067 1 1 47 ASP H H 13.880 -8.833 -1.386 1.00 . A A . 46 ASP H 1 1
9 13068 1 1 47 ASP HA H 16.366 -9.020 0.058 1.00 . A A . 46 ASP HA 1 1
9 13069 1 1 47 ASP HB2 H 15.972 -8.186 -2.387 1.00 . A A . 46 ASP HB2 1 1
9 13070 1 1 47 ASP HB3 H 15.579 -6.651 -1.619 1.00 . A A . 46 ASP HB3 1 1
9 13071 1 1 47 ASP N N 14.413 -9.087 -0.603 1.00 . A A . 46 ASP N 1 1
9 13072 1 1 47 ASP O O 14.156 -7.235 1.288 1.00 . A A . 46 ASP O 1 1
9 13073 1 1 47 ASP OD1 O 18.429 -8.002 -1.982 1.00 . A A . 46 ASP OD1 1 1
9 13074 1 1 47 ASP OD2 O 17.970 -6.234 -0.775 1.00 . A A . 46 ASP OD2 1 1
9 13075 1 1 48 TYR C C 15.612 -6.410 3.640 1.00 . A A . 47 TYR C 1 1
9 13076 1 1 48 TYR CA C 16.238 -5.725 2.432 1.00 . A A . 47 TYR CA 1 1
9 13077 1 1 48 TYR CB C 15.476 -4.473 2.045 1.00 . A A . 47 TYR CB 1 1
9 13078 1 1 48 TYR CD1 C 17.253 -3.086 0.914 1.00 . A A . 47 TYR CD1 1 1
9 13079 1 1 48 TYR CD2 C 15.385 -3.788 -0.385 1.00 . A A . 47 TYR CD2 1 1
9 13080 1 1 48 TYR CE1 C 17.783 -2.444 -0.187 1.00 . A A . 47 TYR CE1 1 1
9 13081 1 1 48 TYR CE2 C 15.909 -3.148 -1.492 1.00 . A A . 47 TYR CE2 1 1
9 13082 1 1 48 TYR CG C 16.048 -3.768 0.835 1.00 . A A . 47 TYR CG 1 1
9 13083 1 1 48 TYR CZ C 17.110 -2.478 -1.387 1.00 . A A . 47 TYR CZ 1 1
9 13084 1 1 48 TYR H H 17.172 -6.649 0.816 1.00 . A A . 47 TYR H 1 1
9 13085 1 1 48 TYR HA H 17.240 -5.438 2.693 1.00 . A A . 47 TYR HA 1 1
9 13086 1 1 48 TYR HB2 H 14.456 -4.733 1.836 1.00 . A A . 47 TYR HB2 1 1
9 13087 1 1 48 TYR HB3 H 15.512 -3.795 2.865 1.00 . A A . 47 TYR HB3 1 1
9 13088 1 1 48 TYR HD1 H 17.781 -3.062 1.856 1.00 . A A . 47 TYR HD1 1 1
9 13089 1 1 48 TYR HD2 H 14.444 -4.314 -0.464 1.00 . A A . 47 TYR HD2 1 1
9 13090 1 1 48 TYR HE1 H 18.723 -1.920 -0.104 1.00 . A A . 47 TYR HE1 1 1
9 13091 1 1 48 TYR HE2 H 15.378 -3.174 -2.433 1.00 . A A . 47 TYR HE2 1 1
9 13092 1 1 48 TYR HH H 18.573 -2.066 -2.565 1.00 . A A . 47 TYR HH 1 1
9 13093 1 1 48 TYR N N 16.331 -6.620 1.301 1.00 . A A . 47 TYR N 1 1
9 13094 1 1 48 TYR O O 14.541 -6.022 4.113 1.00 . A A . 47 TYR O 1 1
9 13095 1 1 48 TYR OH O 17.639 -1.840 -2.486 1.00 . A A . 47 TYR OH 1 1
9 13096 1 1 49 ALA C C 16.832 -8.014 6.434 1.00 . A A . 48 ALA C 1 1
9 13097 1 1 49 ALA CA C 15.845 -8.182 5.288 1.00 . A A . 48 ALA CA 1 1
9 13098 1 1 49 ALA CB C 15.673 -9.650 4.942 1.00 . A A . 48 ALA CB 1 1
9 13099 1 1 49 ALA H H 17.130 -7.701 3.688 1.00 . A A . 48 ALA H 1 1
9 13100 1 1 49 ALA HA H 14.885 -7.787 5.589 1.00 . A A . 48 ALA HA 1 1
9 13101 1 1 49 ALA HB1 H 16.625 -10.064 4.646 1.00 . A A . 48 ALA HB1 1 1
9 13102 1 1 49 ALA HB2 H 14.970 -9.747 4.130 1.00 . A A . 48 ALA HB2 1 1
9 13103 1 1 49 ALA HB3 H 15.303 -10.182 5.806 1.00 . A A . 48 ALA HB3 1 1
9 13104 1 1 49 ALA N N 16.295 -7.436 4.126 1.00 . A A . 48 ALA N 1 1
9 13105 1 1 49 ALA O O 16.424 -7.541 7.512 1.00 . A A . 48 ALA O 1 1
9 13106 1 1 49 ALA OXT O 18.024 -8.325 6.238 1.00 . A A . 48 ALA OXT 1 1
9 13107 2 1 1 SER C C 0.162 20.588 -4.931 1.00 . B C . 0 SER C 1 1
9 13108 2 1 1 SER CA C -1.347 20.632 -5.172 1.00 . B C . 0 SER CA 1 1
9 13109 2 1 1 SER CB C -1.970 21.822 -4.441 1.00 . B C . 0 SER CB 1 1
9 13110 2 1 1 SER H1 H -1.875 19.267 -3.697 1.00 . B C . 0 SER H1 1 1
9 13111 2 1 1 SER H2 H -1.567 18.565 -5.202 1.00 . B C . 0 SER H2 1 1
9 13112 2 1 1 SER H3 H -3.007 19.406 -4.941 1.00 . B C . 0 SER H3 1 1
9 13113 2 1 1 SER HA H -1.523 20.738 -6.231 1.00 . B C . 0 SER HA 1 1
9 13114 2 1 1 SER HB2 H -1.370 22.703 -4.616 1.00 . B C . 0 SER HB2 1 1
9 13115 2 1 1 SER HB3 H -2.969 21.989 -4.813 1.00 . B C . 0 SER HB3 1 1
9 13116 2 1 1 SER HG H -2.635 22.233 -2.639 1.00 . B C . 0 SER HG 1 1
9 13117 2 1 1 SER N N -1.993 19.382 -4.721 1.00 . B C . 0 SER N 1 1
9 13118 2 1 1 SER O O 0.953 20.879 -5.832 1.00 . B C . 0 SER O 1 1
9 13119 2 1 1 SER OG O -2.037 21.588 -3.042 1.00 . B C . 0 SER OG 1 1
9 13120 2 1 2 MET C C 2.598 18.840 -3.818 1.00 . B C . 1 MET C 1 1
9 13121 2 1 2 MET CA C 1.973 20.153 -3.368 1.00 . B C . 1 MET CA 1 1
9 13122 2 1 2 MET CB C 2.160 20.332 -1.858 1.00 . B C . 1 MET CB 1 1
9 13123 2 1 2 MET CE C 4.295 22.666 -1.863 1.00 . B C . 1 MET CE 1 1
9 13124 2 1 2 MET CG C 1.740 21.701 -1.354 1.00 . B C . 1 MET CG 1 1
9 13125 2 1 2 MET H H -0.112 19.968 -3.047 1.00 . B C . 1 MET H 1 1
9 13126 2 1 2 MET HA H 2.470 20.965 -3.877 1.00 . B C . 1 MET HA 1 1
9 13127 2 1 2 MET HB2 H 1.573 19.586 -1.343 1.00 . B C . 1 MET HB2 1 1
9 13128 2 1 2 MET HB3 H 3.202 20.186 -1.617 1.00 . B C . 1 MET HB3 1 1
9 13129 2 1 2 MET HE1 H 4.544 21.700 -2.280 1.00 . B C . 1 MET HE1 1 1
9 13130 2 1 2 MET HE2 H 4.447 22.646 -0.795 1.00 . B C . 1 MET HE2 1 1
9 13131 2 1 2 MET HE3 H 4.930 23.422 -2.302 1.00 . B C . 1 MET HE3 1 1
9 13132 2 1 2 MET HG2 H 0.675 21.812 -1.496 1.00 . B C . 1 MET HG2 1 1
9 13133 2 1 2 MET HG3 H 1.970 21.768 -0.299 1.00 . B C . 1 MET HG3 1 1
9 13134 2 1 2 MET N N 0.560 20.210 -3.721 1.00 . B C . 1 MET N 1 1
9 13135 2 1 2 MET O O 2.639 17.863 -3.063 1.00 . B C . 1 MET O 1 1
9 13136 2 1 2 MET SD S 2.581 23.046 -2.216 1.00 . B C . 1 MET SD 1 1
9 13137 2 1 3 ASP C C 5.197 17.613 -5.206 1.00 . B C . 2 ASP C 1 1
9 13138 2 1 3 ASP CA C 3.728 17.639 -5.599 1.00 . B C . 2 ASP CA 1 1
9 13139 2 1 3 ASP CB C 3.593 17.606 -7.124 1.00 . B C . 2 ASP CB 1 1
9 13140 2 1 3 ASP CG C 4.209 16.362 -7.734 1.00 . B C . 2 ASP CG 1 1
9 13141 2 1 3 ASP H H 3.002 19.625 -5.607 1.00 . B C . 2 ASP H 1 1
9 13142 2 1 3 ASP HA H 3.241 16.770 -5.183 1.00 . B C . 2 ASP HA 1 1
9 13143 2 1 3 ASP HB2 H 2.546 17.632 -7.387 1.00 . B C . 2 ASP HB2 1 1
9 13144 2 1 3 ASP HB3 H 4.086 18.472 -7.540 1.00 . B C . 2 ASP HB3 1 1
9 13145 2 1 3 ASP N N 3.080 18.821 -5.051 1.00 . B C . 2 ASP N 1 1
9 13146 2 1 3 ASP O O 6.003 18.390 -5.722 1.00 . B C . 2 ASP O 1 1
9 13147 2 1 3 ASP OD1 O 5.380 16.418 -8.168 1.00 . B C . 2 ASP OD1 1 1
9 13148 2 1 3 ASP OD2 O 3.522 15.321 -7.787 1.00 . B C . 2 ASP OD2 1 1
9 13149 2 1 4 GLU C C 7.163 15.188 -3.336 1.00 . B C . 3 GLU C 1 1
9 13150 2 1 4 GLU CA C 6.904 16.608 -3.813 1.00 . B C . 3 GLU CA 1 1
9 13151 2 1 4 GLU CB C 7.185 17.602 -2.691 1.00 . B C . 3 GLU CB 1 1
9 13152 2 1 4 GLU CD C 9.524 17.978 -3.542 1.00 . B C . 3 GLU CD 1 1
9 13153 2 1 4 GLU CG C 8.656 17.693 -2.336 1.00 . B C . 3 GLU CG 1 1
9 13154 2 1 4 GLU H H 4.848 16.154 -3.893 1.00 . B C . 3 GLU H 1 1
9 13155 2 1 4 GLU HA H 7.563 16.826 -4.638 1.00 . B C . 3 GLU HA 1 1
9 13156 2 1 4 GLU HB2 H 6.847 18.581 -2.996 1.00 . B C . 3 GLU HB2 1 1
9 13157 2 1 4 GLU HB3 H 6.640 17.298 -1.809 1.00 . B C . 3 GLU HB3 1 1
9 13158 2 1 4 GLU HG2 H 8.786 18.486 -1.626 1.00 . B C . 3 GLU HG2 1 1
9 13159 2 1 4 GLU HG3 H 8.969 16.757 -1.895 1.00 . B C . 3 GLU HG3 1 1
9 13160 2 1 4 GLU N N 5.535 16.737 -4.276 1.00 . B C . 3 GLU N 1 1
9 13161 2 1 4 GLU O O 6.277 14.545 -2.768 1.00 . B C . 3 GLU O 1 1
9 13162 2 1 4 GLU OE1 O 9.676 19.167 -3.897 1.00 . B C . 3 GLU OE1 1 1
9 13163 2 1 4 GLU OE2 O 10.054 17.021 -4.146 1.00 . B C . 3 GLU OE2 1 1
9 13164 2 1 5 THR C C 10.137 13.340 -2.560 1.00 . B C . 4 THR C 1 1
9 13165 2 1 5 THR CA C 8.745 13.355 -3.185 1.00 . B C . 4 THR CA 1 1
9 13166 2 1 5 THR CB C 8.705 12.404 -4.397 1.00 . B C . 4 THR CB 1 1
9 13167 2 1 5 THR CG2 C 7.284 11.930 -4.669 1.00 . B C . 4 THR CG2 1 1
9 13168 2 1 5 THR H H 9.039 15.276 -4.014 1.00 . B C . 4 THR H 1 1
9 13169 2 1 5 THR HA H 8.030 13.007 -2.455 1.00 . B C . 4 THR HA 1 1
9 13170 2 1 5 THR HB H 9.320 11.543 -4.178 1.00 . B C . 4 THR HB 1 1
9 13171 2 1 5 THR HG1 H 8.597 13.742 -5.846 1.00 . B C . 4 THR HG1 1 1
9 13172 2 1 5 THR HG21 H 6.912 11.394 -3.809 1.00 . B C . 4 THR HG21 1 1
9 13173 2 1 5 THR HG22 H 7.283 11.277 -5.530 1.00 . B C . 4 THR HG22 1 1
9 13174 2 1 5 THR HG23 H 6.652 12.784 -4.864 1.00 . B C . 4 THR HG23 1 1
9 13175 2 1 5 THR N N 8.371 14.704 -3.572 1.00 . B C . 4 THR N 1 1
9 13176 2 1 5 THR O O 11.045 14.034 -3.024 1.00 . B C . 4 THR O 1 1
9 13177 2 1 5 THR OG1 O 9.225 13.067 -5.556 1.00 . B C . 4 THR OG1 1 1
9 13178 2 1 6 VAL C C 12.431 11.370 -1.405 1.00 . B C . 5 VAL C 1 1
9 13179 2 1 6 VAL CA C 11.574 12.479 -0.802 1.00 . B C . 5 VAL CA 1 1
9 13180 2 1 6 VAL CB C 11.375 12.225 0.707 1.00 . B C . 5 VAL CB 1 1
9 13181 2 1 6 VAL CG1 C 12.710 12.232 1.437 1.00 . B C . 5 VAL CG1 1 1
9 13182 2 1 6 VAL CG2 C 10.436 13.262 1.303 1.00 . B C . 5 VAL CG2 1 1
9 13183 2 1 6 VAL H H 9.539 12.032 -1.171 1.00 . B C . 5 VAL H 1 1
9 13184 2 1 6 VAL HA H 12.084 13.423 -0.924 1.00 . B C . 5 VAL HA 1 1
9 13185 2 1 6 VAL HB H 10.927 11.251 0.833 1.00 . B C . 5 VAL HB 1 1
9 13186 2 1 6 VAL HG11 H 13.340 11.448 1.042 1.00 . B C . 5 VAL HG11 1 1
9 13187 2 1 6 VAL HG12 H 12.545 12.065 2.491 1.00 . B C . 5 VAL HG12 1 1
9 13188 2 1 6 VAL HG13 H 13.191 13.188 1.294 1.00 . B C . 5 VAL HG13 1 1
9 13189 2 1 6 VAL HG21 H 9.483 13.216 0.798 1.00 . B C . 5 VAL HG21 1 1
9 13190 2 1 6 VAL HG22 H 10.862 14.247 1.177 1.00 . B C . 5 VAL HG22 1 1
9 13191 2 1 6 VAL HG23 H 10.297 13.061 2.354 1.00 . B C . 5 VAL HG23 1 1
9 13192 2 1 6 VAL N N 10.297 12.565 -1.496 1.00 . B C . 5 VAL N 1 1
9 13193 2 1 6 VAL O O 11.964 10.248 -1.600 1.00 . B C . 5 VAL O 1 1
9 13194 2 1 7 LYS C C 15.363 9.900 -1.426 1.00 . B C . 6 LYS C 1 1
9 13195 2 1 7 LYS CA C 14.576 10.779 -2.398 1.00 . B C . 6 LYS CA 1 1
9 13196 2 1 7 LYS CB C 15.531 11.567 -3.288 1.00 . B C . 6 LYS CB 1 1
9 13197 2 1 7 LYS CD C 17.286 11.568 -5.065 1.00 . B C . 6 LYS CD 1 1
9 13198 2 1 7 LYS CE C 18.130 10.733 -6.003 1.00 . B C . 6 LYS CE 1 1
9 13199 2 1 7 LYS CG C 16.409 10.708 -4.172 1.00 . B C . 6 LYS CG 1 1
9 13200 2 1 7 LYS H H 14.010 12.592 -1.461 1.00 . B C . 6 LYS H 1 1
9 13201 2 1 7 LYS HA H 13.974 10.148 -3.022 1.00 . B C . 6 LYS HA 1 1
9 13202 2 1 7 LYS HB2 H 14.957 12.226 -3.920 1.00 . B C . 6 LYS HB2 1 1
9 13203 2 1 7 LYS HB3 H 16.164 12.153 -2.662 1.00 . B C . 6 LYS HB3 1 1
9 13204 2 1 7 LYS HD2 H 16.658 12.211 -5.652 1.00 . B C . 6 LYS HD2 1 1
9 13205 2 1 7 LYS HD3 H 17.936 12.166 -4.445 1.00 . B C . 6 LYS HD3 1 1
9 13206 2 1 7 LYS HE2 H 18.791 10.124 -5.415 1.00 . B C . 6 LYS HE2 1 1
9 13207 2 1 7 LYS HE3 H 17.481 10.099 -6.587 1.00 . B C . 6 LYS HE3 1 1
9 13208 2 1 7 LYS HG2 H 17.038 10.089 -3.551 1.00 . B C . 6 LYS HG2 1 1
9 13209 2 1 7 LYS HG3 H 15.780 10.092 -4.784 1.00 . B C . 6 LYS HG3 1 1
9 13210 2 1 7 LYS HZ1 H 18.312 12.192 -7.482 1.00 . B C . 6 LYS HZ1 1 1
9 13211 2 1 7 LYS HZ2 H 19.494 10.984 -7.562 1.00 . B C . 6 LYS HZ2 1 1
9 13212 2 1 7 LYS HZ3 H 19.589 12.179 -6.371 1.00 . B C . 6 LYS HZ3 1 1
9 13213 2 1 7 LYS N N 13.681 11.698 -1.704 1.00 . B C . 6 LYS N 1 1
9 13214 2 1 7 LYS NZ N 18.937 11.581 -6.918 1.00 . B C . 6 LYS NZ 1 1
9 13215 2 1 7 LYS O O 15.672 8.753 -1.739 1.00 . B C . 6 LYS O 1 1
9 13216 2 1 8 LEU C C 15.557 8.700 1.484 1.00 . B C . 7 LEU C 1 1
9 13217 2 1 8 LEU CA C 16.464 9.675 0.728 1.00 . B C . 7 LEU CA 1 1
9 13218 2 1 8 LEU CB C 17.192 10.609 1.690 1.00 . B C . 7 LEU CB 1 1
9 13219 2 1 8 LEU CD1 C 19.247 9.288 2.117 1.00 . B C . 7 LEU CD1 1 1
9 13220 2 1 8 LEU CD2 C 18.441 10.902 3.839 1.00 . B C . 7 LEU CD2 1 1
9 13221 2 1 8 LEU CG C 18.035 9.920 2.756 1.00 . B C . 7 LEU CG 1 1
9 13222 2 1 8 LEU H H 15.418 11.350 -0.047 1.00 . B C . 7 LEU H 1 1
9 13223 2 1 8 LEU HA H 17.196 9.106 0.193 1.00 . B C . 7 LEU HA 1 1
9 13224 2 1 8 LEU HB2 H 17.839 11.250 1.110 1.00 . B C . 7 LEU HB2 1 1
9 13225 2 1 8 LEU HB3 H 16.470 11.213 2.173 1.00 . B C . 7 LEU HB3 1 1
9 13226 2 1 8 LEU HD11 H 18.924 8.557 1.393 1.00 . B C . 7 LEU HD11 1 1
9 13227 2 1 8 LEU HD12 H 19.847 8.810 2.873 1.00 . B C . 7 LEU HD12 1 1
9 13228 2 1 8 LEU HD13 H 19.823 10.052 1.622 1.00 . B C . 7 LEU HD13 1 1
9 13229 2 1 8 LEU HD21 H 17.557 11.297 4.316 1.00 . B C . 7 LEU HD21 1 1
9 13230 2 1 8 LEU HD22 H 19.002 11.712 3.396 1.00 . B C . 7 LEU HD22 1 1
9 13231 2 1 8 LEU HD23 H 19.052 10.398 4.572 1.00 . B C . 7 LEU HD23 1 1
9 13232 2 1 8 LEU HG H 17.452 9.134 3.215 1.00 . B C . 7 LEU HG 1 1
9 13233 2 1 8 LEU N N 15.695 10.432 -0.255 1.00 . B C . 7 LEU N 1 1
9 13234 2 1 8 LEU O O 15.232 7.629 0.970 1.00 . B C . 7 LEU O 1 1
9 13235 2 1 9 ASN C C 12.791 8.671 2.832 1.00 . B C . 8 ASN C 1 1
9 13236 2 1 9 ASN CA C 14.133 8.275 3.384 1.00 . B C . 8 ASN CA 1 1
9 13237 2 1 9 ASN CB C 14.133 8.540 4.889 1.00 . B C . 8 ASN CB 1 1
9 13238 2 1 9 ASN CG C 15.481 8.334 5.545 1.00 . B C . 8 ASN CG 1 1
9 13239 2 1 9 ASN H H 15.486 9.872 3.111 1.00 . B C . 8 ASN H 1 1
9 13240 2 1 9 ASN HA H 14.319 7.223 3.193 1.00 . B C . 8 ASN HA 1 1
9 13241 2 1 9 ASN HB2 H 13.824 9.549 5.054 1.00 . B C . 8 ASN HB2 1 1
9 13242 2 1 9 ASN HB3 H 13.417 7.889 5.368 1.00 . B C . 8 ASN HB3 1 1
9 13243 2 1 9 ASN HD21 H 14.977 9.586 6.995 1.00 . B C . 8 ASN HD21 1 1
9 13244 2 1 9 ASN HD22 H 16.550 8.887 7.113 1.00 . B C . 8 ASN HD22 1 1
9 13245 2 1 9 ASN N N 15.132 9.063 2.688 1.00 . B C . 8 ASN N 1 1
9 13246 2 1 9 ASN ND2 N 15.693 9.003 6.662 1.00 . B C . 8 ASN ND2 1 1
9 13247 2 1 9 ASN O O 12.216 9.671 3.259 1.00 . B C . 8 ASN O 1 1
9 13248 2 1 9 ASN OD1 O 16.317 7.568 5.067 1.00 . B C . 8 ASN OD1 1 1
9 13249 2 1 10 HIS C C 9.953 8.335 2.271 1.00 . B C . 9 HIS C 1 1
9 13250 2 1 10 HIS CA C 11.051 8.212 1.225 1.00 . B C . 9 HIS CA 1 1
9 13251 2 1 10 HIS CB C 10.687 7.116 0.220 1.00 . B C . 9 HIS CB 1 1
9 13252 2 1 10 HIS CD2 C 12.534 5.619 -0.815 1.00 . B C . 9 HIS CD2 1 1
9 13253 2 1 10 HIS CE1 C 13.232 6.988 -2.371 1.00 . B C . 9 HIS CE1 1 1
9 13254 2 1 10 HIS CG C 11.793 6.748 -0.725 1.00 . B C . 9 HIS CG 1 1
9 13255 2 1 10 HIS H H 12.807 7.107 1.611 1.00 . B C . 9 HIS H 1 1
9 13256 2 1 10 HIS HA H 11.158 9.152 0.706 1.00 . B C . 9 HIS HA 1 1
9 13257 2 1 10 HIS HB2 H 10.410 6.224 0.762 1.00 . B C . 9 HIS HB2 1 1
9 13258 2 1 10 HIS HB3 H 9.843 7.444 -0.366 1.00 . B C . 9 HIS HB3 1 1
9 13259 2 1 10 HIS HD1 H 11.935 8.502 -1.894 1.00 . B C . 9 HIS HD1 1 1
9 13260 2 1 10 HIS HD2 H 12.441 4.740 -0.193 1.00 . B C . 9 HIS HD2 1 1
9 13261 2 1 10 HIS HE1 H 13.788 7.407 -3.196 1.00 . B C . 9 HIS HE1 1 1
9 13262 2 1 10 HIS HE2 H 13.989 5.093 -2.232 1.00 . B C . 9 HIS HE2 1 1
9 13263 2 1 10 HIS N N 12.309 7.908 1.877 1.00 . B C . 9 HIS N 1 1
9 13264 2 1 10 HIS ND1 N 12.258 7.587 -1.713 1.00 . B C . 9 HIS ND1 1 1
9 13265 2 1 10 HIS NE2 N 13.418 5.795 -1.848 1.00 . B C . 9 HIS NE2 1 1
9 13266 2 1 10 HIS O O 9.731 7.419 3.058 1.00 . B C . 9 HIS O 1 1
9 13267 2 1 11 THR C C 7.053 8.771 2.881 1.00 . B C . 10 THR C 1 1
9 13268 2 1 11 THR CA C 8.225 9.648 3.274 1.00 . B C . 10 THR CA 1 1
9 13269 2 1 11 THR CB C 7.771 11.121 3.370 1.00 . B C . 10 THR CB 1 1
9 13270 2 1 11 THR CG2 C 6.609 11.283 4.345 1.00 . B C . 10 THR CG2 1 1
9 13271 2 1 11 THR H H 9.545 10.212 1.727 1.00 . B C . 10 THR H 1 1
9 13272 2 1 11 THR HA H 8.590 9.320 4.248 1.00 . B C . 10 THR HA 1 1
9 13273 2 1 11 THR HB H 7.446 11.446 2.392 1.00 . B C . 10 THR HB 1 1
9 13274 2 1 11 THR HG1 H 8.695 12.276 4.679 1.00 . B C . 10 THR HG1 1 1
9 13275 2 1 11 THR HG21 H 5.777 10.675 4.021 1.00 . B C . 10 THR HG21 1 1
9 13276 2 1 11 THR HG22 H 6.305 12.318 4.376 1.00 . B C . 10 THR HG22 1 1
9 13277 2 1 11 THR HG23 H 6.918 10.971 5.333 1.00 . B C . 10 THR HG23 1 1
9 13278 2 1 11 THR N N 9.300 9.475 2.325 1.00 . B C . 10 THR N 1 1
9 13279 2 1 11 THR O O 6.588 8.804 1.740 1.00 . B C . 10 THR O 1 1
9 13280 2 1 11 THR OG1 O 8.869 11.940 3.791 1.00 . B C . 10 THR OG1 1 1
9 13281 2 1 12 CYS C C 4.196 7.796 3.368 1.00 . B C . 11 CYS C 1 1
9 13282 2 1 12 CYS CA C 5.516 7.059 3.601 1.00 . B C . 11 CYS CA 1 1
9 13283 2 1 12 CYS CB C 5.391 6.128 4.809 1.00 . B C . 11 CYS CB 1 1
9 13284 2 1 12 CYS H H 7.034 7.989 4.723 1.00 . B C . 11 CYS H 1 1
9 13285 2 1 12 CYS HA H 5.755 6.476 2.728 1.00 . B C . 11 CYS HA 1 1
9 13286 2 1 12 CYS HB2 H 6.298 5.559 4.921 1.00 . B C . 11 CYS HB2 1 1
9 13287 2 1 12 CYS HB3 H 5.229 6.718 5.700 1.00 . B C . 11 CYS HB3 1 1
9 13288 2 1 12 CYS N N 6.595 7.979 3.835 1.00 . B C . 11 CYS N 1 1
9 13289 2 1 12 CYS O O 3.867 8.744 4.075 1.00 . B C . 11 CYS O 1 1
9 13290 2 1 12 CYS SG S 4.027 4.975 4.664 1.00 . B C . 11 CYS SG 1 1
9 13291 2 1 13 VAL C C 1.156 7.506 3.205 1.00 . B C . 12 VAL C 1 1
9 13292 2 1 13 VAL CA C 2.113 7.880 2.082 1.00 . B C . 12 VAL CA 1 1
9 13293 2 1 13 VAL CB C 1.526 7.338 0.756 1.00 . B C . 12 VAL CB 1 1
9 13294 2 1 13 VAL CG1 C 2.233 7.915 -0.453 1.00 . B C . 12 VAL CG1 1 1
9 13295 2 1 13 VAL CG2 C 1.578 5.818 0.714 1.00 . B C . 12 VAL CG2 1 1
9 13296 2 1 13 VAL H H 3.818 6.651 1.769 1.00 . B C . 12 VAL H 1 1
9 13297 2 1 13 VAL HA H 2.180 8.954 2.016 1.00 . B C . 12 VAL HA 1 1
9 13298 2 1 13 VAL HB H 0.489 7.633 0.707 1.00 . B C . 12 VAL HB 1 1
9 13299 2 1 13 VAL HG11 H 3.296 7.759 -0.359 1.00 . B C . 12 VAL HG11 1 1
9 13300 2 1 13 VAL HG12 H 2.023 8.972 -0.525 1.00 . B C . 12 VAL HG12 1 1
9 13301 2 1 13 VAL HG13 H 1.874 7.414 -1.345 1.00 . B C . 12 VAL HG13 1 1
9 13302 2 1 13 VAL HG21 H 2.598 5.490 0.841 1.00 . B C . 12 VAL HG21 1 1
9 13303 2 1 13 VAL HG22 H 1.205 5.474 -0.241 1.00 . B C . 12 VAL HG22 1 1
9 13304 2 1 13 VAL HG23 H 0.967 5.415 1.506 1.00 . B C . 12 VAL HG23 1 1
9 13305 2 1 13 VAL N N 3.451 7.351 2.356 1.00 . B C . 12 VAL N 1 1
9 13306 2 1 13 VAL O O 0.141 8.163 3.425 1.00 . B C . 12 VAL O 1 1
9 13307 2 1 14 ILE C C 0.927 6.491 6.274 1.00 . B C . 13 ILE C 1 1
9 13308 2 1 14 ILE CA C 0.631 5.885 4.929 1.00 . B C . 13 ILE CA 1 1
9 13309 2 1 14 ILE CB C 0.804 4.363 5.055 1.00 . B C . 13 ILE CB 1 1
9 13310 2 1 14 ILE CD1 C -0.594 3.927 3.027 1.00 . B C . 13 ILE CD1 1 1
9 13311 2 1 14 ILE CG1 C 0.723 3.706 3.694 1.00 . B C . 13 ILE CG1 1 1
9 13312 2 1 14 ILE CG2 C -0.245 3.787 5.990 1.00 . B C . 13 ILE CG2 1 1
9 13313 2 1 14 ILE H H 2.371 6.025 3.748 1.00 . B C . 13 ILE H 1 1
9 13314 2 1 14 ILE HA H -0.385 6.091 4.663 1.00 . B C . 13 ILE HA 1 1
9 13315 2 1 14 ILE HB H 1.769 4.169 5.476 1.00 . B C . 13 ILE HB 1 1
9 13316 2 1 14 ILE HD11 H -1.359 3.389 3.570 1.00 . B C . 13 ILE HD11 1 1
9 13317 2 1 14 ILE HD12 H -0.538 3.572 2.011 1.00 . B C . 13 ILE HD12 1 1
9 13318 2 1 14 ILE HD13 H -0.821 4.980 3.033 1.00 . B C . 13 ILE HD13 1 1
9 13319 2 1 14 ILE HG12 H 1.494 4.109 3.058 1.00 . B C . 13 ILE HG12 1 1
9 13320 2 1 14 ILE HG13 H 0.867 2.644 3.805 1.00 . B C . 13 ILE HG13 1 1
9 13321 2 1 14 ILE HG21 H -0.147 4.243 6.964 1.00 . B C . 13 ILE HG21 1 1
9 13322 2 1 14 ILE HG22 H -0.103 2.721 6.076 1.00 . B C . 13 ILE HG22 1 1
9 13323 2 1 14 ILE HG23 H -1.229 3.989 5.596 1.00 . B C . 13 ILE HG23 1 1
9 13324 2 1 14 ILE N N 1.498 6.441 3.911 1.00 . B C . 13 ILE N 1 1
9 13325 2 1 14 ILE O O 0.069 7.105 6.901 1.00 . B C . 13 ILE O 1 1
9 13326 2 1 15 CYS C C 3.253 8.025 8.049 1.00 . B C . 14 CYS C 1 1
9 13327 2 1 15 CYS CA C 2.547 6.665 8.038 1.00 . B C . 14 CYS CA 1 1
9 13328 2 1 15 CYS CB C 3.425 5.553 8.598 1.00 . B C . 14 CYS CB 1 1
9 13329 2 1 15 CYS H H 2.822 5.932 6.092 1.00 . B C . 14 CYS H 1 1
9 13330 2 1 15 CYS HA H 1.657 6.733 8.630 1.00 . B C . 14 CYS HA 1 1
9 13331 2 1 15 CYS HB2 H 4.425 5.724 8.285 1.00 . B C . 14 CYS HB2 1 1
9 13332 2 1 15 CYS HB3 H 3.380 5.577 9.677 1.00 . B C . 14 CYS HB3 1 1
9 13333 2 1 15 CYS N N 2.156 6.312 6.700 1.00 . B C . 14 CYS N 1 1
9 13334 2 1 15 CYS O O 3.780 8.460 9.073 1.00 . B C . 14 CYS O 1 1
9 13335 2 1 15 CYS SG S 2.943 3.882 8.055 1.00 . B C . 14 CYS SG 1 1
9 13336 2 1 16 ASP C C 5.089 10.278 7.320 1.00 . B C . 15 ASP C 1 1
9 13337 2 1 16 ASP CA C 3.739 10.043 6.670 1.00 . B C . 15 ASP CA 1 1
9 13338 2 1 16 ASP CB C 2.747 11.060 7.202 1.00 . B C . 15 ASP CB 1 1
9 13339 2 1 16 ASP CG C 1.380 10.954 6.565 1.00 . B C . 15 ASP CG 1 1
9 13340 2 1 16 ASP H H 2.875 8.202 6.097 1.00 . B C . 15 ASP H 1 1
9 13341 2 1 16 ASP HA H 3.838 10.197 5.616 1.00 . B C . 15 ASP HA 1 1
9 13342 2 1 16 ASP HB2 H 2.651 10.906 8.248 1.00 . B C . 15 ASP HB2 1 1
9 13343 2 1 16 ASP HB3 H 3.132 12.054 7.022 1.00 . B C . 15 ASP HB3 1 1
9 13344 2 1 16 ASP N N 3.247 8.669 6.870 1.00 . B C . 15 ASP N 1 1
9 13345 2 1 16 ASP O O 5.330 11.328 7.912 1.00 . B C . 15 ASP O 1 1
9 13346 2 1 16 ASP OD1 O 0.549 10.166 7.061 1.00 . B C . 15 ASP OD1 1 1
9 13347 2 1 16 ASP OD2 O 1.122 11.669 5.574 1.00 . B C . 15 ASP OD2 1 1
9 13348 2 1 17 GLN C C 8.362 9.016 6.941 1.00 . B C . 16 GLN C 1 1
9 13349 2 1 17 GLN CA C 7.238 9.376 7.884 1.00 . B C . 16 GLN CA 1 1
9 13350 2 1 17 GLN CB C 7.202 8.428 9.073 1.00 . B C . 16 GLN CB 1 1
9 13351 2 1 17 GLN CD C 7.740 10.040 10.921 1.00 . B C . 16 GLN CD 1 1
9 13352 2 1 17 GLN CG C 8.147 8.790 10.200 1.00 . B C . 16 GLN CG 1 1
9 13353 2 1 17 GLN H H 5.785 8.561 6.611 1.00 . B C . 16 GLN H 1 1
9 13354 2 1 17 GLN HA H 7.384 10.383 8.238 1.00 . B C . 16 GLN HA 1 1
9 13355 2 1 17 GLN HB2 H 6.219 8.432 9.456 1.00 . B C . 16 GLN HB2 1 1
9 13356 2 1 17 GLN HB3 H 7.428 7.437 8.743 1.00 . B C . 16 GLN HB3 1 1
9 13357 2 1 17 GLN HE21 H 5.847 9.717 10.472 1.00 . B C . 16 GLN HE21 1 1
9 13358 2 1 17 GLN HE22 H 6.201 11.137 11.356 1.00 . B C . 16 GLN HE22 1 1
9 13359 2 1 17 GLN HG2 H 8.193 7.978 10.905 1.00 . B C . 16 GLN HG2 1 1
9 13360 2 1 17 GLN HG3 H 9.106 8.964 9.787 1.00 . B C . 16 GLN HG3 1 1
9 13361 2 1 17 GLN N N 5.976 9.317 7.191 1.00 . B C . 16 GLN N 1 1
9 13362 2 1 17 GLN NE2 N 6.468 10.324 10.925 1.00 . B C . 16 GLN NE2 1 1
9 13363 2 1 17 GLN O O 8.164 8.270 5.983 1.00 . B C . 16 GLN O 1 1
9 13364 2 1 17 GLN OE1 O 8.578 10.755 11.467 1.00 . B C . 16 GLN OE1 1 1
9 13365 2 1 18 GLU C C 11.340 8.044 6.562 1.00 . B C . 17 GLU C 1 1
9 13366 2 1 18 GLU CA C 10.689 9.398 6.364 1.00 . B C . 17 GLU CA 1 1
9 13367 2 1 18 GLU CB C 11.680 10.525 6.632 1.00 . B C . 17 GLU CB 1 1
9 13368 2 1 18 GLU CD C 12.009 13.022 6.712 1.00 . B C . 17 GLU CD 1 1
9 13369 2 1 18 GLU CG C 11.103 11.877 6.318 1.00 . B C . 17 GLU CG 1 1
9 13370 2 1 18 GLU H H 9.616 10.046 8.057 1.00 . B C . 17 GLU H 1 1
9 13371 2 1 18 GLU HA H 10.350 9.469 5.343 1.00 . B C . 17 GLU HA 1 1
9 13372 2 1 18 GLU HB2 H 11.955 10.511 7.670 1.00 . B C . 17 GLU HB2 1 1
9 13373 2 1 18 GLU HB3 H 12.556 10.382 6.032 1.00 . B C . 17 GLU HB3 1 1
9 13374 2 1 18 GLU HG2 H 10.914 11.933 5.260 1.00 . B C . 17 GLU HG2 1 1
9 13375 2 1 18 GLU HG3 H 10.178 11.969 6.849 1.00 . B C . 17 GLU HG3 1 1
9 13376 2 1 18 GLU N N 9.529 9.546 7.229 1.00 . B C . 17 GLU N 1 1
9 13377 2 1 18 GLU O O 12.117 7.828 7.492 1.00 . B C . 17 GLU O 1 1
9 13378 2 1 18 GLU OE1 O 12.794 13.486 5.861 1.00 . B C . 17 GLU OE1 1 1
9 13379 2 1 18 GLU OE2 O 11.931 13.476 7.877 1.00 . B C . 17 GLU OE2 1 1
9 13380 2 1 19 LYS C C 12.223 5.417 4.415 1.00 . B C . 18 LYS C 1 1
9 13381 2 1 19 LYS CA C 11.494 5.765 5.706 1.00 . B C . 18 LYS CA 1 1
9 13382 2 1 19 LYS CB C 10.357 4.766 5.866 1.00 . B C . 18 LYS CB 1 1
9 13383 2 1 19 LYS CD C 9.327 5.843 7.879 1.00 . B C . 18 LYS CD 1 1
9 13384 2 1 19 LYS CE C 9.013 4.835 8.965 1.00 . B C . 18 LYS CE 1 1
9 13385 2 1 19 LYS CG C 9.091 5.319 6.484 1.00 . B C . 18 LYS CG 1 1
9 13386 2 1 19 LYS H H 10.347 7.400 4.986 1.00 . B C . 18 LYS H 1 1
9 13387 2 1 19 LYS HA H 12.165 5.662 6.531 1.00 . B C . 18 LYS HA 1 1
9 13388 2 1 19 LYS HB2 H 10.123 4.385 4.900 1.00 . B C . 18 LYS HB2 1 1
9 13389 2 1 19 LYS HB3 H 10.695 3.961 6.474 1.00 . B C . 18 LYS HB3 1 1
9 13390 2 1 19 LYS HD2 H 10.343 6.122 7.963 1.00 . B C . 18 LYS HD2 1 1
9 13391 2 1 19 LYS HD3 H 8.720 6.702 8.011 1.00 . B C . 18 LYS HD3 1 1
9 13392 2 1 19 LYS HE2 H 8.986 5.345 9.915 1.00 . B C . 18 LYS HE2 1 1
9 13393 2 1 19 LYS HE3 H 8.050 4.430 8.757 1.00 . B C . 18 LYS HE3 1 1
9 13394 2 1 19 LYS HG2 H 8.724 6.127 5.869 1.00 . B C . 18 LYS HG2 1 1
9 13395 2 1 19 LYS HG3 H 8.352 4.535 6.527 1.00 . B C . 18 LYS HG3 1 1
9 13396 2 1 19 LYS HZ1 H 10.924 4.083 9.356 1.00 . B C . 18 LYS HZ1 1 1
9 13397 2 1 19 LYS HZ2 H 10.105 3.262 8.125 1.00 . B C . 18 LYS HZ2 1 1
9 13398 2 1 19 LYS HZ3 H 9.672 3.013 9.737 1.00 . B C . 18 LYS HZ3 1 1
9 13399 2 1 19 LYS N N 10.990 7.139 5.676 1.00 . B C . 18 LYS N 1 1
9 13400 2 1 19 LYS NZ N 9.997 3.723 9.049 1.00 . B C . 18 LYS NZ 1 1
9 13401 2 1 19 LYS O O 11.696 5.614 3.330 1.00 . B C . 18 LYS O 1 1
9 13402 2 1 20 ASN C C 13.951 2.912 3.143 1.00 . B C . 19 ASN C 1 1
9 13403 2 1 20 ASN CA C 14.132 4.424 3.331 1.00 . B C . 19 ASN CA 1 1
9 13404 2 1 20 ASN CB C 15.609 4.802 3.405 1.00 . B C . 19 ASN CB 1 1
9 13405 2 1 20 ASN CG C 16.369 4.477 2.128 1.00 . B C . 19 ASN CG 1 1
9 13406 2 1 20 ASN H H 13.835 4.770 5.405 1.00 . B C . 19 ASN H 1 1
9 13407 2 1 20 ASN HA H 13.696 4.923 2.489 1.00 . B C . 19 ASN HA 1 1
9 13408 2 1 20 ASN HB2 H 15.693 5.864 3.585 1.00 . B C . 19 ASN HB2 1 1
9 13409 2 1 20 ASN HB3 H 16.056 4.278 4.215 1.00 . B C . 19 ASN HB3 1 1
9 13410 2 1 20 ASN HD21 H 18.012 4.087 3.184 1.00 . B C . 19 ASN HD21 1 1
9 13411 2 1 20 ASN HD22 H 18.150 3.907 1.442 1.00 . B C . 19 ASN HD22 1 1
9 13412 2 1 20 ASN N N 13.422 4.873 4.521 1.00 . B C . 19 ASN N 1 1
9 13413 2 1 20 ASN ND2 N 17.634 4.121 2.266 1.00 . B C . 19 ASN ND2 1 1
9 13414 2 1 20 ASN O O 14.506 2.307 2.227 1.00 . B C . 19 ASN O 1 1
9 13415 2 1 20 ASN OD1 O 15.821 4.538 1.029 1.00 . B C . 19 ASN OD1 1 1
9 13416 2 1 21 ARG C C 11.337 0.680 3.709 1.00 . B C . 20 ARG C 1 1
9 13417 2 1 21 ARG CA C 12.840 0.884 3.901 1.00 . B C . 20 ARG CA 1 1
9 13418 2 1 21 ARG CB C 13.318 0.120 5.134 1.00 . B C . 20 ARG CB 1 1
9 13419 2 1 21 ARG CD C 14.190 -2.007 6.066 1.00 . B C . 20 ARG CD 1 1
9 13420 2 1 21 ARG CG C 13.553 -1.353 4.873 1.00 . B C . 20 ARG CG 1 1
9 13421 2 1 21 ARG CZ C 14.648 -4.279 6.928 1.00 . B C . 20 ARG CZ 1 1
9 13422 2 1 21 ARG H H 12.757 2.822 4.749 1.00 . B C . 20 ARG H 1 1
9 13423 2 1 21 ARG HA H 13.352 0.499 3.032 1.00 . B C . 20 ARG HA 1 1
9 13424 2 1 21 ARG HB2 H 14.238 0.548 5.492 1.00 . B C . 20 ARG HB2 1 1
9 13425 2 1 21 ARG HB3 H 12.569 0.207 5.904 1.00 . B C . 20 ARG HB3 1 1
9 13426 2 1 21 ARG HD2 H 15.234 -1.730 6.095 1.00 . B C . 20 ARG HD2 1 1
9 13427 2 1 21 ARG HD3 H 13.702 -1.634 6.930 1.00 . B C . 20 ARG HD3 1 1
9 13428 2 1 21 ARG HE H 13.583 -3.864 5.284 1.00 . B C . 20 ARG HE 1 1
9 13429 2 1 21 ARG HG2 H 12.614 -1.834 4.656 1.00 . B C . 20 ARG HG2 1 1
9 13430 2 1 21 ARG HG3 H 14.213 -1.456 4.044 1.00 . B C . 20 ARG HG3 1 1
9 13431 2 1 21 ARG HH11 H 15.432 -2.786 8.051 1.00 . B C . 20 ARG HH11 1 1
9 13432 2 1 21 ARG HH12 H 15.766 -4.391 8.614 1.00 . B C . 20 ARG HH12 1 1
9 13433 2 1 21 ARG HH21 H 14.005 -5.981 6.034 1.00 . B C . 20 ARG HH21 1 1
9 13434 2 1 21 ARG HH22 H 14.959 -6.209 7.467 1.00 . B C . 20 ARG HH22 1 1
9 13435 2 1 21 ARG N N 13.149 2.303 4.014 1.00 . B C . 20 ARG N 1 1
9 13436 2 1 21 ARG NE N 14.089 -3.468 6.028 1.00 . B C . 20 ARG NE 1 1
9 13437 2 1 21 ARG NH1 N 15.333 -3.779 7.946 1.00 . B C . 20 ARG NH1 1 1
9 13438 2 1 21 ARG NH2 N 14.522 -5.593 6.805 1.00 . B C . 20 ARG NH2 1 1
9 13439 2 1 21 ARG O O 10.527 1.068 4.554 1.00 . B C . 20 ARG O 1 1
9 13440 2 1 22 GLY C C 9.508 -0.479 0.755 1.00 . B C . 21 GLY C 1 1
9 13441 2 1 22 GLY CA C 9.595 -0.144 2.227 1.00 . B C . 21 GLY CA 1 1
9 13442 2 1 22 GLY H H 11.689 -0.224 1.971 1.00 . B C . 21 GLY H 1 1
9 13443 2 1 22 GLY HA2 H 9.189 -0.958 2.819 1.00 . B C . 21 GLY HA2 1 1
9 13444 2 1 22 GLY HA3 H 9.029 0.754 2.421 1.00 . B C . 21 GLY HA3 1 1
9 13445 2 1 22 GLY N N 10.986 0.076 2.587 1.00 . B C . 21 GLY N 1 1
9 13446 2 1 22 GLY O O 10.453 -1.047 0.210 1.00 . B C . 21 GLY O 1 1
9 13447 2 1 23 ILE C C 7.949 0.968 -2.016 1.00 . B C . 22 ILE C 1 1
9 13448 2 1 23 ILE CA C 8.333 -0.337 -1.334 1.00 . B C . 22 ILE CA 1 1
9 13449 2 1 23 ILE CB C 7.300 -1.404 -1.723 1.00 . B C . 22 ILE CB 1 1
9 13450 2 1 23 ILE CD1 C 4.826 -1.695 -2.142 1.00 . B C . 22 ILE CD1 1 1
9 13451 2 1 23 ILE CG1 C 5.944 -0.741 -1.855 1.00 . B C . 22 ILE CG1 1 1
9 13452 2 1 23 ILE CG2 C 7.262 -2.537 -0.708 1.00 . B C . 22 ILE CG2 1 1
9 13453 2 1 23 ILE H H 7.639 0.255 0.551 1.00 . B C . 22 ILE H 1 1
9 13454 2 1 23 ILE HA H 9.304 -0.648 -1.687 1.00 . B C . 22 ILE HA 1 1
9 13455 2 1 23 ILE HB H 7.584 -1.817 -2.679 1.00 . B C . 22 ILE HB 1 1
9 13456 2 1 23 ILE HD11 H 5.029 -2.214 -3.067 1.00 . B C . 22 ILE HD11 1 1
9 13457 2 1 23 ILE HD12 H 3.903 -1.146 -2.228 1.00 . B C . 22 ILE HD12 1 1
9 13458 2 1 23 ILE HD13 H 4.750 -2.409 -1.336 1.00 . B C . 22 ILE HD13 1 1
9 13459 2 1 23 ILE HG12 H 5.728 -0.211 -0.960 1.00 . B C . 22 ILE HG12 1 1
9 13460 2 1 23 ILE HG13 H 5.994 -0.031 -2.655 1.00 . B C . 22 ILE HG13 1 1
9 13461 2 1 23 ILE HG21 H 7.091 -2.132 0.280 1.00 . B C . 22 ILE HG21 1 1
9 13462 2 1 23 ILE HG22 H 8.202 -3.068 -0.723 1.00 . B C . 22 ILE HG22 1 1
9 13463 2 1 23 ILE HG23 H 6.458 -3.217 -0.959 1.00 . B C . 22 ILE HG23 1 1
9 13464 2 1 23 ILE N N 8.415 -0.134 0.087 1.00 . B C . 22 ILE N 1 1
9 13465 2 1 23 ILE O O 7.704 1.980 -1.372 1.00 . B C . 22 ILE O 1 1
9 13466 2 1 24 HIS C C 6.924 1.665 -5.434 1.00 . B C . 23 HIS C 1 1
9 13467 2 1 24 HIS CA C 7.566 2.083 -4.120 1.00 . B C . 23 HIS CA 1 1
9 13468 2 1 24 HIS CB C 8.855 2.896 -4.353 1.00 . B C . 23 HIS CB 1 1
9 13469 2 1 24 HIS CD2 C 10.875 1.312 -4.387 1.00 . B C . 23 HIS CD2 1 1
9 13470 2 1 24 HIS CE1 C 11.346 1.398 -6.519 1.00 . B C . 23 HIS CE1 1 1
9 13471 2 1 24 HIS CG C 9.981 2.128 -4.960 1.00 . B C . 23 HIS CG 1 1
9 13472 2 1 24 HIS H H 7.861 0.027 -3.738 1.00 . B C . 23 HIS H 1 1
9 13473 2 1 24 HIS HA H 6.860 2.692 -3.574 1.00 . B C . 23 HIS HA 1 1
9 13474 2 1 24 HIS HB2 H 8.644 3.714 -5.004 1.00 . B C . 23 HIS HB2 1 1
9 13475 2 1 24 HIS HB3 H 9.197 3.281 -3.404 1.00 . B C . 23 HIS HB3 1 1
9 13476 2 1 24 HIS HD1 H 9.823 2.680 -6.989 1.00 . B C . 23 HIS HD1 1 1
9 13477 2 1 24 HIS HD2 H 10.919 1.070 -3.343 1.00 . B C . 23 HIS HD2 1 1
9 13478 2 1 24 HIS HE1 H 11.820 1.235 -7.475 1.00 . B C . 23 HIS HE1 1 1
9 13479 2 1 24 HIS HE2 H 12.511 0.309 -5.235 1.00 . B C . 23 HIS HE2 1 1
9 13480 2 1 24 HIS N N 7.838 0.907 -3.316 1.00 . B C . 23 HIS N 1 1
9 13481 2 1 24 HIS ND1 N 10.299 2.168 -6.299 1.00 . B C . 23 HIS ND1 1 1
9 13482 2 1 24 HIS NE2 N 11.714 0.867 -5.371 1.00 . B C . 23 HIS NE2 1 1
9 13483 2 1 24 HIS O O 7.539 0.980 -6.247 1.00 . B C . 23 HIS O 1 1
9 13484 2 1 25 LEU C C 5.175 2.622 -7.915 1.00 . B C . 24 LEU C 1 1
9 13485 2 1 25 LEU CA C 4.926 1.657 -6.780 1.00 . B C . 24 LEU CA 1 1
9 13486 2 1 25 LEU CB C 3.442 1.620 -6.440 1.00 . B C . 24 LEU CB 1 1
9 13487 2 1 25 LEU CD1 C 1.550 0.686 -5.092 1.00 . B C . 24 LEU CD1 1 1
9 13488 2 1 25 LEU CD2 C 3.417 -0.799 -5.799 1.00 . B C . 24 LEU CD2 1 1
9 13489 2 1 25 LEU CG C 3.039 0.608 -5.367 1.00 . B C . 24 LEU CG 1 1
9 13490 2 1 25 LEU H H 5.231 2.627 -4.960 1.00 . B C . 24 LEU H 1 1
9 13491 2 1 25 LEU HA H 5.248 0.674 -7.072 1.00 . B C . 24 LEU HA 1 1
9 13492 2 1 25 LEU HB2 H 3.141 2.604 -6.123 1.00 . B C . 24 LEU HB2 1 1
9 13493 2 1 25 LEU HB3 H 2.912 1.392 -7.325 1.00 . B C . 24 LEU HB3 1 1
9 13494 2 1 25 LEU HD11 H 1.284 -0.038 -4.338 1.00 . B C . 24 LEU HD11 1 1
9 13495 2 1 25 LEU HD12 H 1.006 0.474 -6.001 1.00 . B C . 24 LEU HD12 1 1
9 13496 2 1 25 LEU HD13 H 1.300 1.675 -4.746 1.00 . B C . 24 LEU HD13 1 1
9 13497 2 1 25 LEU HD21 H 2.969 -1.009 -6.760 1.00 . B C . 24 LEU HD21 1 1
9 13498 2 1 25 LEU HD22 H 3.053 -1.508 -5.070 1.00 . B C . 24 LEU HD22 1 1
9 13499 2 1 25 LEU HD23 H 4.490 -0.878 -5.874 1.00 . B C . 24 LEU HD23 1 1
9 13500 2 1 25 LEU HG H 3.564 0.832 -4.450 1.00 . B C . 24 LEU HG 1 1
9 13501 2 1 25 LEU N N 5.669 2.052 -5.618 1.00 . B C . 24 LEU N 1 1
9 13502 2 1 25 LEU O O 5.867 2.306 -8.880 1.00 . B C . 24 LEU O 1 1
9 13503 2 1 26 TYR C C 5.921 5.706 -8.477 1.00 . B C . 25 TYR C 1 1
9 13504 2 1 26 TYR CA C 4.745 4.810 -8.815 1.00 . B C . 25 TYR CA 1 1
9 13505 2 1 26 TYR CB C 3.448 5.607 -8.969 1.00 . B C . 25 TYR CB 1 1
9 13506 2 1 26 TYR CD1 C 0.995 5.330 -9.551 1.00 . B C . 25 TYR CD1 1 1
9 13507 2 1 26 TYR CD2 C 2.308 3.364 -9.284 1.00 . B C . 25 TYR CD2 1 1
9 13508 2 1 26 TYR CE1 C -0.111 4.547 -9.815 1.00 . B C . 25 TYR CE1 1 1
9 13509 2 1 26 TYR CE2 C 1.213 2.579 -9.545 1.00 . B C . 25 TYR CE2 1 1
9 13510 2 1 26 TYR CG C 2.228 4.752 -9.279 1.00 . B C . 25 TYR CG 1 1
9 13511 2 1 26 TYR CZ C 0.005 3.173 -9.807 1.00 . B C . 25 TYR CZ 1 1
9 13512 2 1 26 TYR H H 4.110 4.009 -6.979 1.00 . B C . 25 TYR H 1 1
9 13513 2 1 26 TYR HA H 4.945 4.307 -9.730 1.00 . B C . 25 TYR HA 1 1
9 13514 2 1 26 TYR HB2 H 3.262 6.126 -8.054 1.00 . B C . 25 TYR HB2 1 1
9 13515 2 1 26 TYR HB3 H 3.564 6.323 -9.766 1.00 . B C . 25 TYR HB3 1 1
9 13516 2 1 26 TYR HD1 H 0.906 6.407 -9.551 1.00 . B C . 25 TYR HD1 1 1
9 13517 2 1 26 TYR HD2 H 3.260 2.898 -9.077 1.00 . B C . 25 TYR HD2 1 1
9 13518 2 1 26 TYR HE1 H -1.064 5.012 -10.026 1.00 . B C . 25 TYR HE1 1 1
9 13519 2 1 26 TYR HE2 H 1.307 1.501 -9.527 1.00 . B C . 25 TYR HE2 1 1
9 13520 2 1 26 TYR HH H -1.751 2.911 -10.539 1.00 . B C . 25 TYR HH 1 1
9 13521 2 1 26 TYR N N 4.617 3.808 -7.785 1.00 . B C . 25 TYR N 1 1
9 13522 2 1 26 TYR O O 7.070 5.316 -8.659 1.00 . B C . 25 TYR O 1 1
9 13523 2 1 26 TYR OH O -1.088 2.390 -10.066 1.00 . B C . 25 TYR OH 1 1
9 13524 2 1 27 THR C C 6.565 7.751 -5.881 1.00 . B C . 26 THR C 1 1
9 13525 2 1 27 THR CA C 6.695 7.704 -7.404 1.00 . B C . 26 THR CA 1 1
9 13526 2 1 27 THR CB C 6.675 9.133 -8.000 1.00 . B C . 26 THR CB 1 1
9 13527 2 1 27 THR CG2 C 5.319 9.789 -7.808 1.00 . B C . 26 THR CG2 1 1
9 13528 2 1 27 THR H H 4.727 7.217 -7.982 1.00 . B C . 26 THR H 1 1
9 13529 2 1 27 THR HA H 7.641 7.245 -7.657 1.00 . B C . 26 THR HA 1 1
9 13530 2 1 27 THR HB H 6.870 9.059 -9.060 1.00 . B C . 26 THR HB 1 1
9 13531 2 1 27 THR HG1 H 7.871 9.627 -6.503 1.00 . B C . 26 THR HG1 1 1
9 13532 2 1 27 THR HG21 H 4.551 9.145 -8.211 1.00 . B C . 26 THR HG21 1 1
9 13533 2 1 27 THR HG22 H 5.302 10.735 -8.326 1.00 . B C . 26 THR HG22 1 1
9 13534 2 1 27 THR HG23 H 5.141 9.950 -6.756 1.00 . B C . 26 THR HG23 1 1
9 13535 2 1 27 THR N N 5.647 6.883 -7.965 1.00 . B C . 26 THR N 1 1
9 13536 2 1 27 THR O O 7.304 8.466 -5.206 1.00 . B C . 26 THR O 1 1
9 13537 2 1 27 THR OG1 O 7.693 9.945 -7.402 1.00 . B C . 26 THR OG1 1 1
9 13538 2 1 28 LYS C C 5.977 5.926 -3.157 1.00 . B C . 27 LYS C 1 1
9 13539 2 1 28 LYS CA C 5.334 7.052 -3.908 1.00 . B C . 27 LYS CA 1 1
9 13540 2 1 28 LYS CB C 3.843 7.005 -3.599 1.00 . B C . 27 LYS CB 1 1
9 13541 2 1 28 LYS CD C 3.117 8.218 -5.672 1.00 . B C . 27 LYS CD 1 1
9 13542 2 1 28 LYS CE C 2.682 9.474 -4.938 1.00 . B C . 27 LYS CE 1 1
9 13543 2 1 28 LYS CG C 2.944 6.984 -4.812 1.00 . B C . 27 LYS CG 1 1
9 13544 2 1 28 LYS H H 5.085 6.379 -5.903 1.00 . B C . 27 LYS H 1 1
9 13545 2 1 28 LYS HA H 5.734 7.983 -3.540 1.00 . B C . 27 LYS HA 1 1
9 13546 2 1 28 LYS HB2 H 3.646 6.115 -3.023 1.00 . B C . 27 LYS HB2 1 1
9 13547 2 1 28 LYS HB3 H 3.591 7.862 -2.998 1.00 . B C . 27 LYS HB3 1 1
9 13548 2 1 28 LYS HD2 H 4.162 8.312 -5.928 1.00 . B C . 27 LYS HD2 1 1
9 13549 2 1 28 LYS HD3 H 2.544 8.097 -6.568 1.00 . B C . 27 LYS HD3 1 1
9 13550 2 1 28 LYS HE2 H 2.338 9.192 -3.953 1.00 . B C . 27 LYS HE2 1 1
9 13551 2 1 28 LYS HE3 H 3.539 10.126 -4.841 1.00 . B C . 27 LYS HE3 1 1
9 13552 2 1 28 LYS HG2 H 3.172 6.112 -5.399 1.00 . B C . 27 LYS HG2 1 1
9 13553 2 1 28 LYS HG3 H 1.926 6.938 -4.471 1.00 . B C . 27 LYS HG3 1 1
9 13554 2 1 28 LYS HZ1 H 0.808 9.558 -5.875 1.00 . B C . 27 LYS HZ1 1 1
9 13555 2 1 28 LYS HZ2 H 1.958 10.594 -6.548 1.00 . B C . 27 LYS HZ2 1 1
9 13556 2 1 28 LYS HZ3 H 1.238 10.981 -5.073 1.00 . B C . 27 LYS HZ3 1 1
9 13557 2 1 28 LYS N N 5.615 6.984 -5.336 1.00 . B C . 27 LYS N 1 1
9 13558 2 1 28 LYS NZ N 1.600 10.200 -5.656 1.00 . B C . 27 LYS NZ 1 1
9 13559 2 1 28 LYS O O 6.636 5.059 -3.729 1.00 . B C . 27 LYS O 1 1
9 13560 2 1 29 PHE C C 5.430 4.618 0.176 1.00 . B C . 28 PHE C 1 1
9 13561 2 1 29 PHE CA C 6.348 5.003 -0.978 1.00 . B C . 28 PHE CA 1 1
9 13562 2 1 29 PHE CB C 7.641 5.618 -0.464 1.00 . B C . 28 PHE CB 1 1
9 13563 2 1 29 PHE CD1 C 8.120 5.203 1.940 1.00 . B C . 28 PHE CD1 1 1
9 13564 2 1 29 PHE CD2 C 9.054 3.712 0.351 1.00 . B C . 28 PHE CD2 1 1
9 13565 2 1 29 PHE CE1 C 8.681 4.481 2.960 1.00 . B C . 28 PHE CE1 1 1
9 13566 2 1 29 PHE CE2 C 9.630 2.980 1.369 1.00 . B C . 28 PHE CE2 1 1
9 13567 2 1 29 PHE CG C 8.291 4.828 0.629 1.00 . B C . 28 PHE CG 1 1
9 13568 2 1 29 PHE CZ C 9.441 3.360 2.684 1.00 . B C . 28 PHE CZ 1 1
9 13569 2 1 29 PHE H H 5.089 6.587 -1.507 1.00 . B C . 28 PHE H 1 1
9 13570 2 1 29 PHE HA H 6.586 4.114 -1.541 1.00 . B C . 28 PHE HA 1 1
9 13571 2 1 29 PHE HB2 H 8.333 5.703 -1.285 1.00 . B C . 28 PHE HB2 1 1
9 13572 2 1 29 PHE HB3 H 7.427 6.604 -0.078 1.00 . B C . 28 PHE HB3 1 1
9 13573 2 1 29 PHE HD1 H 7.520 6.071 2.164 1.00 . B C . 28 PHE HD1 1 1
9 13574 2 1 29 PHE HD2 H 9.199 3.413 -0.677 1.00 . B C . 28 PHE HD2 1 1
9 13575 2 1 29 PHE HE1 H 8.543 4.808 3.973 1.00 . B C . 28 PHE HE1 1 1
9 13576 2 1 29 PHE HE2 H 10.221 2.109 1.136 1.00 . B C . 28 PHE HE2 1 1
9 13577 2 1 29 PHE HZ H 9.870 2.767 3.499 1.00 . B C . 28 PHE HZ 1 1
9 13578 2 1 29 PHE N N 5.723 5.931 -1.868 1.00 . B C . 28 PHE N 1 1
9 13579 2 1 29 PHE O O 5.078 5.444 1.022 1.00 . B C . 28 PHE O 1 1
9 13580 2 1 30 ILE C C 5.570 2.115 2.123 1.00 . B C . 29 ILE C 1 1
9 13581 2 1 30 ILE CA C 4.435 2.760 1.356 1.00 . B C . 29 ILE CA 1 1
9 13582 2 1 30 ILE CB C 3.397 1.654 1.013 1.00 . B C . 29 ILE CB 1 1
9 13583 2 1 30 ILE CD1 C 2.433 1.996 -1.307 1.00 . B C . 29 ILE CD1 1 1
9 13584 2 1 30 ILE CG1 C 2.235 2.196 0.176 1.00 . B C . 29 ILE CG1 1 1
9 13585 2 1 30 ILE CG2 C 2.873 0.992 2.275 1.00 . B C . 29 ILE CG2 1 1
9 13586 2 1 30 ILE H H 5.140 2.827 -0.630 1.00 . B C . 29 ILE H 1 1
9 13587 2 1 30 ILE HA H 3.967 3.532 1.959 1.00 . B C . 29 ILE HA 1 1
9 13588 2 1 30 ILE HB H 3.908 0.895 0.442 1.00 . B C . 29 ILE HB 1 1
9 13589 2 1 30 ILE HD11 H 1.485 2.094 -1.815 1.00 . B C . 29 ILE HD11 1 1
9 13590 2 1 30 ILE HD12 H 2.838 1.012 -1.489 1.00 . B C . 29 ILE HD12 1 1
9 13591 2 1 30 ILE HD13 H 3.118 2.743 -1.680 1.00 . B C . 29 ILE HD13 1 1
9 13592 2 1 30 ILE HG12 H 1.326 1.688 0.460 1.00 . B C . 29 ILE HG12 1 1
9 13593 2 1 30 ILE HG13 H 2.121 3.255 0.361 1.00 . B C . 29 ILE HG13 1 1
9 13594 2 1 30 ILE HG21 H 2.223 0.171 2.017 1.00 . B C . 29 ILE HG21 1 1
9 13595 2 1 30 ILE HG22 H 2.322 1.714 2.866 1.00 . B C . 29 ILE HG22 1 1
9 13596 2 1 30 ILE HG23 H 3.713 0.617 2.868 1.00 . B C . 29 ILE HG23 1 1
9 13597 2 1 30 ILE N N 5.025 3.365 0.180 1.00 . B C . 29 ILE N 1 1
9 13598 2 1 30 ILE O O 6.313 1.309 1.551 1.00 . B C . 29 ILE O 1 1
9 13599 2 1 31 CYS C C 6.512 0.411 4.445 1.00 . B C . 30 CYS C 1 1
9 13600 2 1 31 CYS CA C 6.856 1.853 4.100 1.00 . B C . 30 CYS CA 1 1
9 13601 2 1 31 CYS CB C 7.382 2.688 5.294 1.00 . B C . 30 CYS CB 1 1
9 13602 2 1 31 CYS H H 5.183 3.130 3.814 1.00 . B C . 30 CYS H 1 1
9 13603 2 1 31 CYS HA H 7.664 1.802 3.379 1.00 . B C . 30 CYS HA 1 1
9 13604 2 1 31 CYS HB2 H 8.308 2.249 5.628 1.00 . B C . 30 CYS HB2 1 1
9 13605 2 1 31 CYS HB3 H 7.597 3.673 4.920 1.00 . B C . 30 CYS HB3 1 1
9 13606 2 1 31 CYS N N 5.764 2.470 3.385 1.00 . B C . 30 CYS N 1 1
9 13607 2 1 31 CYS O O 5.419 -0.075 4.195 1.00 . B C . 30 CYS O 1 1
9 13608 2 1 31 CYS SG S 6.358 2.902 6.767 1.00 . B C . 30 CYS SG 1 1
9 13609 2 1 32 LEU C C 6.386 -2.304 5.843 1.00 . B C . 31 LEU C 1 1
9 13610 2 1 32 LEU CA C 7.486 -1.716 4.964 1.00 . B C . 31 LEU CA 1 1
9 13611 2 1 32 LEU CB C 8.879 -2.148 5.405 1.00 . B C . 31 LEU CB 1 1
9 13612 2 1 32 LEU CD1 C 8.765 -3.118 7.739 1.00 . B C . 31 LEU CD1 1 1
9 13613 2 1 32 LEU CD2 C 10.718 -1.732 7.048 1.00 . B C . 31 LEU CD2 1 1
9 13614 2 1 32 LEU CG C 9.226 -1.944 6.886 1.00 . B C . 31 LEU CG 1 1
9 13615 2 1 32 LEU H H 8.226 0.191 5.335 1.00 . B C . 31 LEU H 1 1
9 13616 2 1 32 LEU HA H 7.325 -2.051 3.953 1.00 . B C . 31 LEU HA 1 1
9 13617 2 1 32 LEU HB2 H 8.993 -3.163 5.164 1.00 . B C . 31 LEU HB2 1 1
9 13618 2 1 32 LEU HB3 H 9.595 -1.587 4.823 1.00 . B C . 31 LEU HB3 1 1
9 13619 2 1 32 LEU HD11 H 9.259 -4.019 7.407 1.00 . B C . 31 LEU HD11 1 1
9 13620 2 1 32 LEU HD12 H 7.696 -3.238 7.640 1.00 . B C . 31 LEU HD12 1 1
9 13621 2 1 32 LEU HD13 H 9.012 -2.931 8.773 1.00 . B C . 31 LEU HD13 1 1
9 13622 2 1 32 LEU HD21 H 11.012 -0.836 6.525 1.00 . B C . 31 LEU HD21 1 1
9 13623 2 1 32 LEU HD22 H 11.249 -2.579 6.637 1.00 . B C . 31 LEU HD22 1 1
9 13624 2 1 32 LEU HD23 H 10.957 -1.633 8.097 1.00 . B C . 31 LEU HD23 1 1
9 13625 2 1 32 LEU HG H 8.722 -1.056 7.243 1.00 . B C . 31 LEU HG 1 1
9 13626 2 1 32 LEU N N 7.480 -0.276 4.950 1.00 . B C . 31 LEU N 1 1
9 13627 2 1 32 LEU O O 6.012 -3.467 5.693 1.00 . B C . 31 LEU O 1 1
9 13628 2 1 33 ASP C C 3.517 -1.973 7.152 1.00 . B C . 32 ASP C 1 1
9 13629 2 1 33 ASP CA C 4.915 -1.937 7.738 1.00 . B C . 32 ASP CA 1 1
9 13630 2 1 33 ASP CB C 4.999 -1.015 8.963 1.00 . B C . 32 ASP CB 1 1
9 13631 2 1 33 ASP CG C 4.311 0.338 8.803 1.00 . B C . 32 ASP CG 1 1
9 13632 2 1 33 ASP H H 6.074 -0.533 6.672 1.00 . B C . 32 ASP H 1 1
9 13633 2 1 33 ASP HA H 5.195 -2.940 8.031 1.00 . B C . 32 ASP HA 1 1
9 13634 2 1 33 ASP HB2 H 4.568 -1.514 9.813 1.00 . B C . 32 ASP HB2 1 1
9 13635 2 1 33 ASP HB3 H 6.036 -0.830 9.151 1.00 . B C . 32 ASP HB3 1 1
9 13636 2 1 33 ASP N N 5.865 -1.486 6.733 1.00 . B C . 32 ASP N 1 1
9 13637 2 1 33 ASP O O 2.828 -2.979 7.186 1.00 . B C . 32 ASP O 1 1
9 13638 2 1 33 ASP OD1 O 4.547 1.026 7.783 1.00 . B C . 32 ASP OD1 1 1
9 13639 2 1 33 ASP OD2 O 3.551 0.726 9.710 1.00 . B C . 32 ASP OD2 1 1
9 13640 2 1 34 CYS C C 1.786 -1.486 4.718 1.00 . B C . 33 CYS C 1 1
9 13641 2 1 34 CYS CA C 1.895 -0.620 5.941 1.00 . B C . 33 CYS CA 1 1
9 13642 2 1 34 CYS CB C 1.815 0.846 5.579 1.00 . B C . 33 CYS CB 1 1
9 13643 2 1 34 CYS H H 3.812 -0.146 6.560 1.00 . B C . 33 CYS H 1 1
9 13644 2 1 34 CYS HA H 1.127 -0.860 6.622 1.00 . B C . 33 CYS HA 1 1
9 13645 2 1 34 CYS HB2 H 1.156 0.967 4.737 1.00 . B C . 33 CYS HB2 1 1
9 13646 2 1 34 CYS HB3 H 1.465 1.425 6.403 1.00 . B C . 33 CYS HB3 1 1
9 13647 2 1 34 CYS N N 3.163 -0.858 6.572 1.00 . B C . 33 CYS N 1 1
9 13648 2 1 34 CYS O O 0.705 -1.935 4.341 1.00 . B C . 33 CYS O 1 1
9 13649 2 1 34 CYS SG S 3.420 1.446 5.105 1.00 . B C . 33 CYS SG 1 1
9 13650 2 1 35 GLU C C 2.488 -3.917 3.176 1.00 . B C . 34 GLU C 1 1
9 13651 2 1 35 GLU CA C 3.013 -2.514 2.913 1.00 . B C . 34 GLU CA 1 1
9 13652 2 1 35 GLU CB C 4.459 -2.568 2.417 1.00 . B C . 34 GLU CB 1 1
9 13653 2 1 35 GLU CD C 5.170 -4.821 1.565 1.00 . B C . 34 GLU CD 1 1
9 13654 2 1 35 GLU CG C 4.677 -3.436 1.199 1.00 . B C . 34 GLU CG 1 1
9 13655 2 1 35 GLU H H 3.754 -1.299 4.474 1.00 . B C . 34 GLU H 1 1
9 13656 2 1 35 GLU HA H 2.393 -2.037 2.174 1.00 . B C . 34 GLU HA 1 1
9 13657 2 1 35 GLU HB2 H 4.790 -1.574 2.194 1.00 . B C . 34 GLU HB2 1 1
9 13658 2 1 35 GLU HB3 H 5.069 -2.960 3.203 1.00 . B C . 34 GLU HB3 1 1
9 13659 2 1 35 GLU HG2 H 3.752 -3.526 0.672 1.00 . B C . 34 GLU HG2 1 1
9 13660 2 1 35 GLU HG3 H 5.401 -2.970 0.561 1.00 . B C . 34 GLU HG3 1 1
9 13661 2 1 35 GLU N N 2.931 -1.705 4.105 1.00 . B C . 34 GLU N 1 1
9 13662 2 1 35 GLU O O 1.818 -4.507 2.350 1.00 . B C . 34 GLU O 1 1
9 13663 2 1 35 GLU OE1 O 4.420 -5.800 1.377 1.00 . B C . 34 GLU OE1 1 1
9 13664 2 1 35 GLU OE2 O 6.315 -4.935 2.050 1.00 . B C . 34 GLU OE2 1 1
9 13665 2 1 36 ARG C C 0.829 -5.526 5.263 1.00 . B C . 35 ARG C 1 1
9 13666 2 1 36 ARG CA C 2.248 -5.733 4.730 1.00 . B C . 35 ARG CA 1 1
9 13667 2 1 36 ARG CB C 3.131 -6.515 5.712 1.00 . B C . 35 ARG CB 1 1
9 13668 2 1 36 ARG CD C 4.421 -6.556 7.855 1.00 . B C . 35 ARG CD 1 1
9 13669 2 1 36 ARG CG C 3.405 -5.809 7.024 1.00 . B C . 35 ARG CG 1 1
9 13670 2 1 36 ARG CZ C 4.795 -8.845 8.709 1.00 . B C . 35 ARG CZ 1 1
9 13671 2 1 36 ARG H H 3.564 -4.061 4.834 1.00 . B C . 35 ARG H 1 1
9 13672 2 1 36 ARG HA H 2.137 -6.317 3.832 1.00 . B C . 35 ARG HA 1 1
9 13673 2 1 36 ARG HB2 H 2.650 -7.455 5.933 1.00 . B C . 35 ARG HB2 1 1
9 13674 2 1 36 ARG HB3 H 4.078 -6.717 5.234 1.00 . B C . 35 ARG HB3 1 1
9 13675 2 1 36 ARG HD2 H 5.334 -6.589 7.305 1.00 . B C . 35 ARG HD2 1 1
9 13676 2 1 36 ARG HD3 H 4.577 -6.021 8.778 1.00 . B C . 35 ARG HD3 1 1
9 13677 2 1 36 ARG HE H 3.071 -8.163 7.946 1.00 . B C . 35 ARG HE 1 1
9 13678 2 1 36 ARG HG2 H 3.780 -4.818 6.820 1.00 . B C . 35 ARG HG2 1 1
9 13679 2 1 36 ARG HG3 H 2.495 -5.741 7.581 1.00 . B C . 35 ARG HG3 1 1
9 13680 2 1 36 ARG HH11 H 6.412 -7.626 8.859 1.00 . B C . 35 ARG HH11 1 1
9 13681 2 1 36 ARG HH12 H 6.648 -9.242 9.440 1.00 . B C . 35 ARG HH12 1 1
9 13682 2 1 36 ARG HH21 H 3.381 -10.298 8.713 1.00 . B C . 35 ARG HH21 1 1
9 13683 2 1 36 ARG HH22 H 4.923 -10.766 9.351 1.00 . B C . 35 ARG HH22 1 1
9 13684 2 1 36 ARG N N 2.859 -4.482 4.298 1.00 . B C . 35 ARG N 1 1
9 13685 2 1 36 ARG NE N 4.001 -7.922 8.162 1.00 . B C . 35 ARG NE 1 1
9 13686 2 1 36 ARG NH1 N 6.052 -8.548 9.026 1.00 . B C . 35 ARG NH1 1 1
9 13687 2 1 36 ARG NH2 N 4.329 -10.067 8.942 1.00 . B C . 35 ARG NH2 1 1
9 13688 2 1 36 ARG O O -0.007 -6.427 5.185 1.00 . B C . 35 ARG O 1 1
9 13689 2 1 37 LYS C C -1.815 -4.146 5.431 1.00 . B C . 36 LYS C 1 1
9 13690 2 1 37 LYS CA C -0.711 -4.052 6.446 1.00 . B C . 36 LYS CA 1 1
9 13691 2 1 37 LYS CB C -0.738 -2.658 7.044 1.00 . B C . 36 LYS CB 1 1
9 13692 2 1 37 LYS CD C -0.013 -1.200 8.940 1.00 . B C . 36 LYS CD 1 1
9 13693 2 1 37 LYS CE C 0.892 -1.113 10.154 1.00 . B C . 36 LYS CE 1 1
9 13694 2 1 37 LYS CG C 0.260 -2.436 8.159 1.00 . B C . 36 LYS CG 1 1
9 13695 2 1 37 LYS H H 1.205 -3.621 5.677 1.00 . B C . 36 LYS H 1 1
9 13696 2 1 37 LYS HA H -0.864 -4.763 7.222 1.00 . B C . 36 LYS HA 1 1
9 13697 2 1 37 LYS HB2 H -0.525 -1.965 6.261 1.00 . B C . 36 LYS HB2 1 1
9 13698 2 1 37 LYS HB3 H -1.725 -2.463 7.420 1.00 . B C . 36 LYS HB3 1 1
9 13699 2 1 37 LYS HD2 H 0.173 -0.387 8.307 1.00 . B C . 36 LYS HD2 1 1
9 13700 2 1 37 LYS HD3 H -1.042 -1.195 9.259 1.00 . B C . 36 LYS HD3 1 1
9 13701 2 1 37 LYS HE2 H 0.759 -2.002 10.746 1.00 . B C . 36 LYS HE2 1 1
9 13702 2 1 37 LYS HE3 H 1.917 -1.054 9.818 1.00 . B C . 36 LYS HE3 1 1
9 13703 2 1 37 LYS HG2 H 0.238 -3.232 8.818 1.00 . B C . 36 LYS HG2 1 1
9 13704 2 1 37 LYS HG3 H 1.242 -2.367 7.728 1.00 . B C . 36 LYS HG3 1 1
9 13705 2 1 37 LYS HZ1 H 0.784 0.945 10.464 1.00 . B C . 36 LYS HZ1 1 1
9 13706 2 1 37 LYS HZ2 H 1.184 0.058 11.849 1.00 . B C . 36 LYS HZ2 1 1
9 13707 2 1 37 LYS HZ3 H -0.406 0.060 11.280 1.00 . B C . 36 LYS HZ3 1 1
9 13708 2 1 37 LYS N N 0.565 -4.340 5.799 1.00 . B C . 36 LYS N 1 1
9 13709 2 1 37 LYS NZ N 0.593 0.068 10.996 1.00 . B C . 36 LYS NZ 1 1
9 13710 2 1 37 LYS O O -2.912 -4.625 5.709 1.00 . B C . 36 LYS O 1 1
9 13711 2 1 38 VAL C C -2.910 -5.058 2.799 1.00 . B C . 37 VAL C 1 1
9 13712 2 1 38 VAL CA C -2.426 -3.656 3.146 1.00 . B C . 37 VAL CA 1 1
9 13713 2 1 38 VAL CB C -1.814 -3.033 1.882 1.00 . B C . 37 VAL CB 1 1
9 13714 2 1 38 VAL CG1 C -1.411 -1.586 2.091 1.00 . B C . 37 VAL CG1 1 1
9 13715 2 1 38 VAL CG2 C -0.629 -3.821 1.396 1.00 . B C . 37 VAL CG2 1 1
9 13716 2 1 38 VAL H H -0.600 -3.281 4.124 1.00 . B C . 37 VAL H 1 1
9 13717 2 1 38 VAL HA H -3.256 -3.057 3.450 1.00 . B C . 37 VAL HA 1 1
9 13718 2 1 38 VAL HB H -2.560 -3.082 1.119 1.00 . B C . 37 VAL HB 1 1
9 13719 2 1 38 VAL HG11 H -0.494 -1.550 2.669 1.00 . B C . 37 VAL HG11 1 1
9 13720 2 1 38 VAL HG12 H -2.194 -1.067 2.624 1.00 . B C . 37 VAL HG12 1 1
9 13721 2 1 38 VAL HG13 H -1.251 -1.114 1.133 1.00 . B C . 37 VAL HG13 1 1
9 13722 2 1 38 VAL HG21 H -0.066 -4.200 2.247 1.00 . B C . 37 VAL HG21 1 1
9 13723 2 1 38 VAL HG22 H 0.008 -3.180 0.809 1.00 . B C . 37 VAL HG22 1 1
9 13724 2 1 38 VAL HG23 H -0.971 -4.648 0.793 1.00 . B C . 37 VAL HG23 1 1
9 13725 2 1 38 VAL N N -1.495 -3.670 4.247 1.00 . B C . 37 VAL N 1 1
9 13726 2 1 38 VAL O O -4.107 -5.304 2.654 1.00 . B C . 37 VAL O 1 1
9 13727 2 1 39 ILE C C -3.077 -7.911 3.448 1.00 . B C . 38 ILE C 1 1
9 13728 2 1 39 ILE CA C -2.203 -7.352 2.374 1.00 . B C . 38 ILE CA 1 1
9 13729 2 1 39 ILE CB C -0.892 -8.171 2.349 1.00 . B C . 38 ILE CB 1 1
9 13730 2 1 39 ILE CD1 C 1.477 -8.153 1.380 1.00 . B C . 38 ILE CD1 1 1
9 13731 2 1 39 ILE CG1 C 0.238 -7.350 1.720 1.00 . B C . 38 ILE CG1 1 1
9 13732 2 1 39 ILE CG2 C -1.097 -9.488 1.615 1.00 . B C . 38 ILE CG2 1 1
9 13733 2 1 39 ILE H H -1.043 -5.679 2.842 1.00 . B C . 38 ILE H 1 1
9 13734 2 1 39 ILE HA H -2.694 -7.420 1.415 1.00 . B C . 38 ILE HA 1 1
9 13735 2 1 39 ILE HB H -0.628 -8.404 3.365 1.00 . B C . 38 ILE HB 1 1
9 13736 2 1 39 ILE HD11 H 1.184 -9.103 0.959 1.00 . B C . 38 ILE HD11 1 1
9 13737 2 1 39 ILE HD12 H 2.058 -8.318 2.274 1.00 . B C . 38 ILE HD12 1 1
9 13738 2 1 39 ILE HD13 H 2.070 -7.610 0.655 1.00 . B C . 38 ILE HD13 1 1
9 13739 2 1 39 ILE HG12 H -0.121 -6.889 0.826 1.00 . B C . 38 ILE HG12 1 1
9 13740 2 1 39 ILE HG13 H 0.531 -6.577 2.415 1.00 . B C . 38 ILE HG13 1 1
9 13741 2 1 39 ILE HG21 H -1.517 -9.295 0.643 1.00 . B C . 38 ILE HG21 1 1
9 13742 2 1 39 ILE HG22 H -1.770 -10.114 2.181 1.00 . B C . 38 ILE HG22 1 1
9 13743 2 1 39 ILE HG23 H -0.147 -9.989 1.504 1.00 . B C . 38 ILE HG23 1 1
9 13744 2 1 39 ILE N N -1.953 -5.964 2.693 1.00 . B C . 38 ILE N 1 1
9 13745 2 1 39 ILE O O -4.002 -8.683 3.207 1.00 . B C . 38 ILE O 1 1
9 13746 2 1 40 SER C C -4.876 -7.348 5.894 1.00 . B C . 39 SER C 1 1
9 13747 2 1 40 SER CA C -3.469 -7.938 5.807 1.00 . B C . 39 SER CA 1 1
9 13748 2 1 40 SER CB C -2.657 -7.617 7.065 1.00 . B C . 39 SER CB 1 1
9 13749 2 1 40 SER H H -2.103 -6.756 4.730 1.00 . B C . 39 SER H 1 1
9 13750 2 1 40 SER HA H -3.536 -8.996 5.687 1.00 . B C . 39 SER HA 1 1
9 13751 2 1 40 SER HB2 H -1.646 -7.972 6.937 1.00 . B C . 39 SER HB2 1 1
9 13752 2 1 40 SER HB3 H -2.646 -6.548 7.218 1.00 . B C . 39 SER HB3 1 1
9 13753 2 1 40 SER HG H -3.602 -9.083 7.963 1.00 . B C . 39 SER HG 1 1
9 13754 2 1 40 SER N N -2.795 -7.452 4.642 1.00 . B C . 39 SER N 1 1
9 13755 2 1 40 SER O O -5.728 -7.843 6.625 1.00 . B C . 39 SER O 1 1
9 13756 2 1 40 SER OG O -3.212 -8.236 8.214 1.00 . B C . 39 SER OG 1 1
9 13757 2 1 41 THR C C -7.311 -6.320 4.089 1.00 . B C . 40 THR C 1 1
9 13758 2 1 41 THR CA C -6.388 -5.621 5.088 1.00 . B C . 40 THR CA 1 1
9 13759 2 1 41 THR CB C -6.215 -4.141 4.686 1.00 . B C . 40 THR CB 1 1
9 13760 2 1 41 THR CG2 C -7.548 -3.409 4.644 1.00 . B C . 40 THR CG2 1 1
9 13761 2 1 41 THR H H -4.355 -5.913 4.618 1.00 . B C . 40 THR H 1 1
9 13762 2 1 41 THR HA H -6.835 -5.659 6.072 1.00 . B C . 40 THR HA 1 1
9 13763 2 1 41 THR HB H -5.771 -4.105 3.702 1.00 . B C . 40 THR HB 1 1
9 13764 2 1 41 THR HG1 H -4.536 -4.016 5.724 1.00 . B C . 40 THR HG1 1 1
9 13765 2 1 41 THR HG21 H -8.199 -3.887 3.927 1.00 . B C . 40 THR HG21 1 1
9 13766 2 1 41 THR HG22 H -7.382 -2.383 4.352 1.00 . B C . 40 THR HG22 1 1
9 13767 2 1 41 THR HG23 H -8.006 -3.437 5.622 1.00 . B C . 40 THR HG23 1 1
9 13768 2 1 41 THR N N -5.094 -6.275 5.151 1.00 . B C . 40 THR N 1 1
9 13769 2 1 41 THR O O -8.465 -6.619 4.392 1.00 . B C . 40 THR O 1 1
9 13770 2 1 41 THR OG1 O -5.340 -3.487 5.614 1.00 . B C . 40 THR OG1 1 1
9 13771 2 1 42 SER C C -7.797 -8.591 1.815 1.00 . B C . 41 SER C 1 1
9 13772 2 1 42 SER CA C -7.596 -7.078 1.796 1.00 . B C . 41 SER CA 1 1
9 13773 2 1 42 SER CB C -6.939 -6.660 0.487 1.00 . B C . 41 SER CB 1 1
9 13774 2 1 42 SER H H -5.819 -6.471 2.764 1.00 . B C . 41 SER H 1 1
9 13775 2 1 42 SER HA H -8.561 -6.600 1.865 1.00 . B C . 41 SER HA 1 1
9 13776 2 1 42 SER HB2 H -7.424 -7.166 -0.337 1.00 . B C . 41 SER HB2 1 1
9 13777 2 1 42 SER HB3 H -7.034 -5.592 0.362 1.00 . B C . 41 SER HB3 1 1
9 13778 2 1 42 SER HG H -5.103 -6.493 -0.210 1.00 . B C . 41 SER HG 1 1
9 13779 2 1 42 SER N N -6.784 -6.599 2.905 1.00 . B C . 41 SER N 1 1
9 13780 2 1 42 SER O O -8.916 -9.074 1.651 1.00 . B C . 41 SER O 1 1
9 13781 2 1 42 SER OG O -5.561 -7.002 0.488 1.00 . B C . 41 SER OG 1 1
9 13782 2 1 43 THR C C -7.596 -11.482 2.941 1.00 . B C . 42 THR C 1 1
9 13783 2 1 43 THR CA C -6.764 -10.787 1.864 1.00 . B C . 42 THR CA 1 1
9 13784 2 1 43 THR CB C -5.346 -11.387 1.844 1.00 . B C . 42 THR CB 1 1
9 13785 2 1 43 THR CG2 C -4.526 -10.790 0.709 1.00 . B C . 42 THR CG2 1 1
9 13786 2 1 43 THR H H -5.890 -8.910 2.327 1.00 . B C . 42 THR H 1 1
9 13787 2 1 43 THR HA H -7.218 -10.983 0.904 1.00 . B C . 42 THR HA 1 1
9 13788 2 1 43 THR HB H -5.425 -12.453 1.690 1.00 . B C . 42 THR HB 1 1
9 13789 2 1 43 THR HG1 H -4.359 -10.231 3.112 1.00 . B C . 42 THR HG1 1 1
9 13790 2 1 43 THR HG21 H -5.003 -11.010 -0.235 1.00 . B C . 42 THR HG21 1 1
9 13791 2 1 43 THR HG22 H -3.533 -11.214 0.719 1.00 . B C . 42 THR HG22 1 1
9 13792 2 1 43 THR HG23 H -4.461 -9.718 0.837 1.00 . B C . 42 THR HG23 1 1
9 13793 2 1 43 THR N N -6.726 -9.339 2.043 1.00 . B C . 42 THR N 1 1
9 13794 2 1 43 THR O O -7.912 -12.667 2.824 1.00 . B C . 42 THR O 1 1
9 13795 2 1 43 THR OG1 O -4.686 -11.144 3.094 1.00 . B C . 42 THR OG1 1 1
9 13796 2 1 44 SER C C -10.224 -10.789 4.924 1.00 . B C . 43 SER C 1 1
9 13797 2 1 44 SER CA C -8.787 -11.290 5.040 1.00 . B C . 43 SER CA 1 1
9 13798 2 1 44 SER CB C -8.201 -10.916 6.399 1.00 . B C . 43 SER CB 1 1
9 13799 2 1 44 SER H H -7.658 -9.816 4.039 1.00 . B C . 43 SER H 1 1
9 13800 2 1 44 SER HA H -8.786 -12.364 4.942 1.00 . B C . 43 SER HA 1 1
9 13801 2 1 44 SER HB2 H -8.928 -11.120 7.170 1.00 . B C . 43 SER HB2 1 1
9 13802 2 1 44 SER HB3 H -7.311 -11.501 6.577 1.00 . B C . 43 SER HB3 1 1
9 13803 2 1 44 SER HG H -8.653 -9.019 6.625 1.00 . B C . 43 SER HG 1 1
9 13804 2 1 44 SER N N -7.958 -10.746 3.979 1.00 . B C . 43 SER N 1 1
9 13805 2 1 44 SER O O -11.049 -11.026 5.809 1.00 . B C . 43 SER O 1 1
9 13806 2 1 44 SER OG O -7.862 -9.542 6.444 1.00 . B C . 43 SER OG 1 1
9 13807 2 1 45 ASP C C -12.134 -9.477 2.106 1.00 . B C . 44 ASP C 1 1
9 13808 2 1 45 ASP CA C -11.858 -9.575 3.603 1.00 . B C . 44 ASP CA 1 1
9 13809 2 1 45 ASP CB C -12.026 -8.205 4.260 1.00 . B C . 44 ASP CB 1 1
9 13810 2 1 45 ASP CG C -13.470 -7.754 4.277 1.00 . B C . 44 ASP CG 1 1
9 13811 2 1 45 ASP H H -9.817 -9.925 3.164 1.00 . B C . 44 ASP H 1 1
9 13812 2 1 45 ASP HA H -12.562 -10.266 4.042 1.00 . B C . 44 ASP HA 1 1
9 13813 2 1 45 ASP HB2 H -11.673 -8.255 5.279 1.00 . B C . 44 ASP HB2 1 1
9 13814 2 1 45 ASP HB3 H -11.445 -7.476 3.716 1.00 . B C . 44 ASP HB3 1 1
9 13815 2 1 45 ASP N N -10.518 -10.094 3.834 1.00 . B C . 44 ASP N 1 1
9 13816 2 1 45 ASP O O -11.783 -8.489 1.461 1.00 . B C . 44 ASP O 1 1
9 13817 2 1 45 ASP OD1 O -14.195 -8.120 5.230 1.00 . B C . 44 ASP OD1 1 1
9 13818 2 1 45 ASP OD2 O -13.886 -7.037 3.351 1.00 . B C . 44 ASP OD2 1 1
9 13819 2 1 46 PRO C C -14.291 -9.866 -0.331 1.00 . B C . 45 PRO C 1 1
9 13820 2 1 46 PRO CA C -13.021 -10.595 0.097 1.00 . B C . 45 PRO CA 1 1
9 13821 2 1 46 PRO CB C -13.170 -12.097 -0.112 1.00 . B C . 45 PRO CB 1 1
9 13822 2 1 46 PRO CD C -13.272 -11.698 2.248 1.00 . B C . 45 PRO CD 1 1
9 13823 2 1 46 PRO CG C -13.777 -12.588 1.140 1.00 . B C . 45 PRO CG 1 1
9 13824 2 1 46 PRO HA H -12.182 -10.231 -0.478 1.00 . B C . 45 PRO HA 1 1
9 13825 2 1 46 PRO HB2 H -13.813 -12.296 -0.946 1.00 . B C . 45 PRO HB2 1 1
9 13826 2 1 46 PRO HB3 H -12.203 -12.543 -0.279 1.00 . B C . 45 PRO HB3 1 1
9 13827 2 1 46 PRO HD2 H -14.081 -11.431 2.912 1.00 . B C . 45 PRO HD2 1 1
9 13828 2 1 46 PRO HD3 H -12.481 -12.188 2.793 1.00 . B C . 45 PRO HD3 1 1
9 13829 2 1 46 PRO HG2 H -14.851 -12.529 1.072 1.00 . B C . 45 PRO HG2 1 1
9 13830 2 1 46 PRO HG3 H -13.471 -13.596 1.298 1.00 . B C . 45 PRO HG3 1 1
9 13831 2 1 46 PRO N N -12.764 -10.510 1.536 1.00 . B C . 45 PRO N 1 1
9 13832 2 1 46 PRO O O -14.927 -10.238 -1.319 1.00 . B C . 45 PRO O 1 1
9 13833 2 1 47 ASP C C -15.528 -7.078 -1.049 1.00 . B C . 46 ASP C 1 1
9 13834 2 1 47 ASP CA C -15.846 -8.048 0.089 1.00 . B C . 46 ASP CA 1 1
9 13835 2 1 47 ASP CB C -16.344 -7.284 1.325 1.00 . B C . 46 ASP CB 1 1
9 13836 2 1 47 ASP CG C -17.818 -6.919 1.244 1.00 . B C . 46 ASP CG 1 1
9 13837 2 1 47 ASP H H -14.119 -8.594 1.195 1.00 . B C . 46 ASP H 1 1
9 13838 2 1 47 ASP HA H -16.616 -8.729 -0.239 1.00 . B C . 46 ASP HA 1 1
9 13839 2 1 47 ASP HB2 H -16.193 -7.894 2.201 1.00 . B C . 46 ASP HB2 1 1
9 13840 2 1 47 ASP HB3 H -15.773 -6.372 1.427 1.00 . B C . 46 ASP HB3 1 1
9 13841 2 1 47 ASP N N -14.660 -8.835 0.414 1.00 . B C . 46 ASP N 1 1
9 13842 2 1 47 ASP O O -14.380 -6.994 -1.488 1.00 . B C . 46 ASP O 1 1
9 13843 2 1 47 ASP OD1 O -18.648 -7.650 1.826 1.00 . B C . 46 ASP OD1 1 1
9 13844 2 1 47 ASP OD2 O -18.158 -5.905 0.602 1.00 . B C . 46 ASP OD2 1 1
9 13845 2 1 48 TYR C C -15.813 -6.141 -3.834 1.00 . B C . 47 TYR C 1 1
9 13846 2 1 48 TYR CA C -16.429 -5.442 -2.626 1.00 . B C . 47 TYR CA 1 1
9 13847 2 1 48 TYR CB C -15.642 -4.206 -2.244 1.00 . B C . 47 TYR CB 1 1
9 13848 2 1 48 TYR CD1 C -17.393 -2.785 -1.115 1.00 . B C . 47 TYR CD1 1 1
9 13849 2 1 48 TYR CD2 C -15.532 -3.513 0.183 1.00 . B C . 47 TYR CD2 1 1
9 13850 2 1 48 TYR CE1 C -17.909 -2.129 -0.015 1.00 . B C . 47 TYR CE1 1 1
9 13851 2 1 48 TYR CE2 C -16.043 -2.859 1.287 1.00 . B C . 47 TYR CE2 1 1
9 13852 2 1 48 TYR CG C -16.198 -3.488 -1.035 1.00 . B C . 47 TYR CG 1 1
9 13853 2 1 48 TYR CZ C -17.230 -2.169 1.182 1.00 . B C . 47 TYR CZ 1 1
9 13854 2 1 48 TYR H H -17.378 -6.342 -1.005 1.00 . B C . 47 TYR H 1 1
9 13855 2 1 48 TYR HA H -17.425 -5.138 -2.887 1.00 . B C . 47 TYR HA 1 1
9 13856 2 1 48 TYR HB2 H -14.627 -4.482 -2.036 1.00 . B C . 47 TYR HB2 1 1
9 13857 2 1 48 TYR HB3 H -15.668 -3.528 -3.066 1.00 . B C . 47 TYR HB3 1 1
9 13858 2 1 48 TYR HD1 H -17.922 -2.757 -2.055 1.00 . B C . 47 TYR HD1 1 1
9 13859 2 1 48 TYR HD2 H -14.601 -4.055 0.261 1.00 . B C . 47 TYR HD2 1 1
9 13860 2 1 48 TYR HE1 H -18.840 -1.588 -0.098 1.00 . B C . 47 TYR HE1 1 1
9 13861 2 1 48 TYR HE2 H -15.511 -2.889 2.225 1.00 . B C . 47 TYR HE2 1 1
9 13862 2 1 48 TYR HH H -18.679 -1.726 2.367 1.00 . B C . 47 TYR HH 1 1
9 13863 2 1 48 TYR N N -16.537 -6.332 -1.492 1.00 . B C . 47 TYR N 1 1
9 13864 2 1 48 TYR O O -14.738 -5.772 -4.312 1.00 . B C . 47 TYR O 1 1
9 13865 2 1 48 TYR OH O -17.742 -1.517 2.282 1.00 . B C . 47 TYR OH 1 1
9 13866 2 1 49 ALA C C -17.067 -7.724 -6.621 1.00 . B C . 48 ALA C 1 1
9 13867 2 1 49 ALA CA C -16.083 -7.913 -5.477 1.00 . B C . 48 ALA CA 1 1
9 13868 2 1 49 ALA CB C -15.936 -9.387 -5.127 1.00 . B C . 48 ALA CB 1 1
9 13869 2 1 49 ALA H H -17.353 -7.404 -3.875 1.00 . B C . 48 ALA H 1 1
9 13870 2 1 49 ALA HA H -15.115 -7.539 -5.780 1.00 . B C . 48 ALA HA 1 1
9 13871 2 1 49 ALA HB1 H -16.896 -9.782 -4.828 1.00 . B C . 48 ALA HB1 1 1
9 13872 2 1 49 ALA HB2 H -15.235 -9.496 -4.314 1.00 . B C . 48 ALA HB2 1 1
9 13873 2 1 49 ALA HB3 H -15.577 -9.928 -5.989 1.00 . B C . 48 ALA HB3 1 1
9 13874 2 1 49 ALA N N -16.514 -7.156 -4.316 1.00 . B C . 48 ALA N 1 1
9 13875 2 1 49 ALA O O -16.655 -7.231 -7.690 1.00 . B C . 48 ALA O 1 1
9 13876 2 1 49 ALA OXT O -18.263 -8.034 -6.433 1.00 . B C . 48 ALA OXT 1 1
9 13877 3 2 1 ZN ZN ZN -4.194 3.338 -6.455 1.00 . C A . 101 ZN ZN 1 1
9 13878 4 2 1 ZN ZN ZN 4.175 3.287 6.210 1.00 . D C . 101 ZN ZN 1 1
10 13879 1 1 1 SER C C -1.727 15.402 -3.153 1.00 . A A . 0 SER C 1 1
10 13880 1 1 1 SER CA C -0.213 15.325 -3.094 1.00 . A A . 0 SER CA 1 1
10 13881 1 1 1 SER CB C 0.371 15.136 -4.500 1.00 . A A . 0 SER CB 1 1
10 13882 1 1 1 SER H1 H -0.306 14.283 -1.304 1.00 . A A . 0 SER H1 1 1
10 13883 1 1 1 SER H2 H 1.211 14.213 -2.062 1.00 . A A . 0 SER H2 1 1
10 13884 1 1 1 SER H3 H -0.086 13.301 -2.664 1.00 . A A . 0 SER H3 1 1
10 13885 1 1 1 SER HA H 0.169 16.240 -2.666 1.00 . A A . 0 SER HA 1 1
10 13886 1 1 1 SER HB2 H 1.441 15.017 -4.428 1.00 . A A . 0 SER HB2 1 1
10 13887 1 1 1 SER HB3 H -0.060 14.252 -4.948 1.00 . A A . 0 SER HB3 1 1
10 13888 1 1 1 SER HG H 0.455 17.052 -4.923 1.00 . A A . 0 SER HG 1 1
10 13889 1 1 1 SER N N 0.180 14.203 -2.225 1.00 . A A . 0 SER N 1 1
10 13890 1 1 1 SER O O -2.390 14.394 -3.395 1.00 . A A . 0 SER O 1 1
10 13891 1 1 1 SER OG O 0.092 16.254 -5.330 1.00 . A A . 0 SER OG 1 1
10 13892 1 1 2 MET C C -4.180 16.069 -1.511 1.00 . A A . 1 MET C 1 1
10 13893 1 1 2 MET CA C -3.703 16.796 -2.765 1.00 . A A . 1 MET CA 1 1
10 13894 1 1 2 MET CB C -4.487 16.328 -4.002 1.00 . A A . 1 MET CB 1 1
10 13895 1 1 2 MET CE C -4.439 14.799 -6.809 1.00 . A A . 1 MET CE 1 1
10 13896 1 1 2 MET CG C -4.145 17.096 -5.270 1.00 . A A . 1 MET CG 1 1
10 13897 1 1 2 MET H H -1.672 17.378 -2.847 1.00 . A A . 1 MET H 1 1
10 13898 1 1 2 MET HA H -3.870 17.853 -2.627 1.00 . A A . 1 MET HA 1 1
10 13899 1 1 2 MET HB2 H -4.275 15.283 -4.171 1.00 . A A . 1 MET HB2 1 1
10 13900 1 1 2 MET HB3 H -5.543 16.445 -3.809 1.00 . A A . 1 MET HB3 1 1
10 13901 1 1 2 MET HE1 H -4.869 14.312 -7.672 1.00 . A A . 1 MET HE1 1 1
10 13902 1 1 2 MET HE2 H -4.727 14.266 -5.915 1.00 . A A . 1 MET HE2 1 1
10 13903 1 1 2 MET HE3 H -3.363 14.801 -6.895 1.00 . A A . 1 MET HE3 1 1
10 13904 1 1 2 MET HG2 H -4.395 18.135 -5.122 1.00 . A A . 1 MET HG2 1 1
10 13905 1 1 2 MET HG3 H -3.084 17.005 -5.453 1.00 . A A . 1 MET HG3 1 1
10 13906 1 1 2 MET N N -2.266 16.598 -2.924 1.00 . A A . 1 MET N 1 1
10 13907 1 1 2 MET O O -4.083 16.620 -0.414 1.00 . A A . 1 MET O 1 1
10 13908 1 1 2 MET SD S -5.034 16.487 -6.718 1.00 . A A . 1 MET SD 1 1
10 13909 1 1 3 ASP C C -5.760 14.674 0.559 1.00 . A A . 2 ASP C 1 1
10 13910 1 1 3 ASP CA C -5.074 13.931 -0.593 1.00 . A A . 2 ASP CA 1 1
10 13911 1 1 3 ASP CB C -3.899 13.075 -0.073 1.00 . A A . 2 ASP CB 1 1
10 13912 1 1 3 ASP CG C -2.719 13.876 0.460 1.00 . A A . 2 ASP CG 1 1
10 13913 1 1 3 ASP H H -4.697 14.481 -2.605 1.00 . A A . 2 ASP H 1 1
10 13914 1 1 3 ASP HA H -5.806 13.260 -1.019 1.00 . A A . 2 ASP HA 1 1
10 13915 1 1 3 ASP HB2 H -4.257 12.443 0.724 1.00 . A A . 2 ASP HB2 1 1
10 13916 1 1 3 ASP HB3 H -3.545 12.448 -0.880 1.00 . A A . 2 ASP HB3 1 1
10 13917 1 1 3 ASP N N -4.645 14.824 -1.689 1.00 . A A . 2 ASP N 1 1
10 13918 1 1 3 ASP O O -5.491 14.415 1.732 1.00 . A A . 2 ASP O 1 1
10 13919 1 1 3 ASP OD1 O -2.698 14.199 1.669 1.00 . A A . 2 ASP OD1 1 1
10 13920 1 1 3 ASP OD2 O -1.782 14.159 -0.317 1.00 . A A . 2 ASP OD2 1 1
10 13921 1 1 4 GLU C C -8.870 16.087 1.168 1.00 . A A . 3 GLU C 1 1
10 13922 1 1 4 GLU CA C -7.373 16.360 1.216 1.00 . A A . 3 GLU CA 1 1
10 13923 1 1 4 GLU CB C -7.099 17.849 1.022 1.00 . A A . 3 GLU CB 1 1
10 13924 1 1 4 GLU CD C -7.090 19.802 -0.567 1.00 . A A . 3 GLU CD 1 1
10 13925 1 1 4 GLU CG C -7.285 18.311 -0.405 1.00 . A A . 3 GLU CG 1 1
10 13926 1 1 4 GLU H H -6.878 15.708 -0.733 1.00 . A A . 3 GLU H 1 1
10 13927 1 1 4 GLU HA H -7.000 16.066 2.177 1.00 . A A . 3 GLU HA 1 1
10 13928 1 1 4 GLU HB2 H -7.771 18.413 1.652 1.00 . A A . 3 GLU HB2 1 1
10 13929 1 1 4 GLU HB3 H -6.082 18.058 1.317 1.00 . A A . 3 GLU HB3 1 1
10 13930 1 1 4 GLU HG2 H -6.568 17.795 -1.020 1.00 . A A . 3 GLU HG2 1 1
10 13931 1 1 4 GLU HG3 H -8.284 18.054 -0.727 1.00 . A A . 3 GLU HG3 1 1
10 13932 1 1 4 GLU N N -6.669 15.574 0.217 1.00 . A A . 3 GLU N 1 1
10 13933 1 1 4 GLU O O -9.518 16.310 0.143 1.00 . A A . 3 GLU O 1 1
10 13934 1 1 4 GLU OE1 O -8.064 20.553 -0.367 1.00 . A A . 3 GLU OE1 1 1
10 13935 1 1 4 GLU OE2 O -5.966 20.229 -0.909 1.00 . A A . 3 GLU OE2 1 1
10 13936 1 1 5 THR C C -11.262 14.359 1.255 1.00 . A A . 4 THR C 1 1
10 13937 1 1 5 THR CA C -10.824 15.279 2.394 1.00 . A A . 4 THR CA 1 1
10 13938 1 1 5 THR CB C -11.676 16.565 2.402 1.00 . A A . 4 THR CB 1 1
10 13939 1 1 5 THR CG2 C -13.100 16.274 2.852 1.00 . A A . 4 THR CG2 1 1
10 13940 1 1 5 THR H H -8.818 15.407 3.046 1.00 . A A . 4 THR H 1 1
10 13941 1 1 5 THR HA H -10.976 14.765 3.333 1.00 . A A . 4 THR HA 1 1
10 13942 1 1 5 THR HB H -11.701 16.973 1.403 1.00 . A A . 4 THR HB 1 1
10 13943 1 1 5 THR HG1 H -10.243 17.193 3.610 1.00 . A A . 4 THR HG1 1 1
10 13944 1 1 5 THR HG21 H -13.674 17.189 2.845 1.00 . A A . 4 THR HG21 1 1
10 13945 1 1 5 THR HG22 H -13.085 15.866 3.852 1.00 . A A . 4 THR HG22 1 1
10 13946 1 1 5 THR HG23 H -13.550 15.560 2.178 1.00 . A A . 4 THR HG23 1 1
10 13947 1 1 5 THR N N -9.404 15.587 2.278 1.00 . A A . 4 THR N 1 1
10 13948 1 1 5 THR O O -12.068 14.732 0.397 1.00 . A A . 4 THR O 1 1
10 13949 1 1 5 THR OG1 O -11.092 17.526 3.291 1.00 . A A . 4 THR OG1 1 1
10 13950 1 1 6 VAL C C -12.261 11.433 0.423 1.00 . A A . 5 VAL C 1 1
10 13951 1 1 6 VAL CA C -10.961 12.202 0.183 1.00 . A A . 5 VAL CA 1 1
10 13952 1 1 6 VAL CB C -9.771 11.236 0.006 1.00 . A A . 5 VAL CB 1 1
10 13953 1 1 6 VAL CG1 C -8.564 11.982 -0.539 1.00 . A A . 5 VAL CG1 1 1
10 13954 1 1 6 VAL CG2 C -9.419 10.565 1.320 1.00 . A A . 5 VAL CG2 1 1
10 13955 1 1 6 VAL H H -10.126 12.897 1.994 1.00 . A A . 5 VAL H 1 1
10 13956 1 1 6 VAL HA H -11.063 12.763 -0.729 1.00 . A A . 5 VAL HA 1 1
10 13957 1 1 6 VAL HB H -10.049 10.476 -0.702 1.00 . A A . 5 VAL HB 1 1
10 13958 1 1 6 VAL HG11 H -8.811 12.412 -1.499 1.00 . A A . 5 VAL HG11 1 1
10 13959 1 1 6 VAL HG12 H -7.738 11.296 -0.655 1.00 . A A . 5 VAL HG12 1 1
10 13960 1 1 6 VAL HG13 H -8.287 12.768 0.146 1.00 . A A . 5 VAL HG13 1 1
10 13961 1 1 6 VAL HG21 H -10.298 10.088 1.723 1.00 . A A . 5 VAL HG21 1 1
10 13962 1 1 6 VAL HG22 H -9.059 11.308 2.014 1.00 . A A . 5 VAL HG22 1 1
10 13963 1 1 6 VAL HG23 H -8.652 9.825 1.153 1.00 . A A . 5 VAL HG23 1 1
10 13964 1 1 6 VAL N N -10.710 13.156 1.250 1.00 . A A . 5 VAL N 1 1
10 13965 1 1 6 VAL O O -12.278 10.205 0.528 1.00 . A A . 5 VAL O 1 1
10 13966 1 1 7 LYS C C -15.285 11.031 -0.491 1.00 . A A . 6 LYS C 1 1
10 13967 1 1 7 LYS CA C -14.667 11.623 0.774 1.00 . A A . 6 LYS CA 1 1
10 13968 1 1 7 LYS CB C -15.576 12.710 1.361 1.00 . A A . 6 LYS CB 1 1
10 13969 1 1 7 LYS CD C -16.302 15.119 1.226 1.00 . A A . 6 LYS CD 1 1
10 13970 1 1 7 LYS CE C -17.727 14.860 1.672 1.00 . A A . 6 LYS CE 1 1
10 13971 1 1 7 LYS CG C -15.707 13.934 0.477 1.00 . A A . 6 LYS CG 1 1
10 13972 1 1 7 LYS H H -13.266 13.149 0.366 1.00 . A A . 6 LYS H 1 1
10 13973 1 1 7 LYS HA H -14.547 10.835 1.503 1.00 . A A . 6 LYS HA 1 1
10 13974 1 1 7 LYS HB2 H -16.560 12.296 1.515 1.00 . A A . 6 LYS HB2 1 1
10 13975 1 1 7 LYS HB3 H -15.177 13.024 2.307 1.00 . A A . 6 LYS HB3 1 1
10 13976 1 1 7 LYS HD2 H -15.705 15.316 2.096 1.00 . A A . 6 LYS HD2 1 1
10 13977 1 1 7 LYS HD3 H -16.290 15.984 0.579 1.00 . A A . 6 LYS HD3 1 1
10 13978 1 1 7 LYS HE2 H -18.331 14.689 0.801 1.00 . A A . 6 LYS HE2 1 1
10 13979 1 1 7 LYS HE3 H -17.741 13.981 2.298 1.00 . A A . 6 LYS HE3 1 1
10 13980 1 1 7 LYS HG2 H -14.731 14.209 0.109 1.00 . A A . 6 LYS HG2 1 1
10 13981 1 1 7 LYS HG3 H -16.346 13.688 -0.350 1.00 . A A . 6 LYS HG3 1 1
10 13982 1 1 7 LYS HZ1 H -17.753 16.149 3.312 1.00 . A A . 6 LYS HZ1 1 1
10 13983 1 1 7 LYS HZ2 H -19.284 15.828 2.670 1.00 . A A . 6 LYS HZ2 1 1
10 13984 1 1 7 LYS HZ3 H -18.232 16.876 1.863 1.00 . A A . 6 LYS HZ3 1 1
10 13985 1 1 7 LYS N N -13.352 12.181 0.501 1.00 . A A . 6 LYS N 1 1
10 13986 1 1 7 LYS NZ N -18.288 16.007 2.432 1.00 . A A . 6 LYS NZ 1 1
10 13987 1 1 7 LYS O O -14.856 11.348 -1.602 1.00 . A A . 6 LYS O 1 1
10 13988 1 1 8 LEU C C -15.975 8.538 -2.113 1.00 . A A . 7 LEU C 1 1
10 13989 1 1 8 LEU CA C -16.957 9.471 -1.400 1.00 . A A . 7 LEU CA 1 1
10 13990 1 1 8 LEU CB C -17.619 10.448 -2.374 1.00 . A A . 7 LEU CB 1 1
10 13991 1 1 8 LEU CD1 C -19.574 9.054 -3.003 1.00 . A A . 7 LEU CD1 1 1
10 13992 1 1 8 LEU CD2 C -18.804 10.861 -4.537 1.00 . A A . 7 LEU CD2 1 1
10 13993 1 1 8 LEU CG C -18.376 9.808 -3.530 1.00 . A A . 7 LEU CG 1 1
10 13994 1 1 8 LEU H H -16.598 10.005 0.613 1.00 . A A . 7 LEU H 1 1
10 13995 1 1 8 LEU HA H -17.727 8.867 -0.963 1.00 . A A . 7 LEU HA 1 1
10 13996 1 1 8 LEU HB2 H -18.311 11.061 -1.816 1.00 . A A . 7 LEU HB2 1 1
10 13997 1 1 8 LEU HB3 H -16.866 11.074 -2.774 1.00 . A A . 7 LEU HB3 1 1
10 13998 1 1 8 LEU HD11 H -20.130 8.638 -3.829 1.00 . A A . 7 LEU HD11 1 1
10 13999 1 1 8 LEU HD12 H -20.201 9.734 -2.448 1.00 . A A . 7 LEU HD12 1 1
10 14000 1 1 8 LEU HD13 H -19.237 8.263 -2.355 1.00 . A A . 7 LEU HD13 1 1
10 14001 1 1 8 LEU HD21 H -19.426 11.596 -4.047 1.00 . A A . 7 LEU HD21 1 1
10 14002 1 1 8 LEU HD22 H -19.360 10.392 -5.333 1.00 . A A . 7 LEU HD22 1 1
10 14003 1 1 8 LEU HD23 H -17.929 11.345 -4.945 1.00 . A A . 7 LEU HD23 1 1
10 14004 1 1 8 LEU HG H -17.729 9.104 -4.032 1.00 . A A . 7 LEU HG 1 1
10 14005 1 1 8 LEU N N -16.293 10.176 -0.304 1.00 . A A . 7 LEU N 1 1
10 14006 1 1 8 LEU O O -15.822 7.379 -1.717 1.00 . A A . 7 LEU O 1 1
10 14007 1 1 9 ASN C C -12.918 8.693 -3.221 1.00 . A A . 8 ASN C 1 1
10 14008 1 1 9 ASN CA C -14.251 8.257 -3.782 1.00 . A A . 8 ASN CA 1 1
10 14009 1 1 9 ASN CB C -14.236 8.450 -5.302 1.00 . A A . 8 ASN CB 1 1
10 14010 1 1 9 ASN CG C -15.585 8.251 -5.956 1.00 . A A . 8 ASN CG 1 1
10 14011 1 1 9 ASN H H -15.475 9.946 -3.443 1.00 . A A . 8 ASN H 1 1
10 14012 1 1 9 ASN HA H -14.414 7.214 -3.549 1.00 . A A . 8 ASN HA 1 1
10 14013 1 1 9 ASN HB2 H -13.889 9.440 -5.526 1.00 . A A . 8 ASN HB2 1 1
10 14014 1 1 9 ASN HB3 H -13.552 7.740 -5.737 1.00 . A A . 8 ASN HB3 1 1
10 14015 1 1 9 ASN HD21 H -15.088 9.525 -7.392 1.00 . A A . 8 ASN HD21 1 1
10 14016 1 1 9 ASN HD22 H -16.661 8.825 -7.511 1.00 . A A . 8 ASN HD22 1 1
10 14017 1 1 9 ASN N N -15.293 9.034 -3.134 1.00 . A A . 8 ASN N 1 1
10 14018 1 1 9 ASN ND2 N -15.801 8.936 -7.062 1.00 . A A . 8 ASN ND2 1 1
10 14019 1 1 9 ASN O O -12.420 9.768 -3.559 1.00 . A A . 8 ASN O 1 1
10 14020 1 1 9 ASN OD1 O -16.418 7.482 -5.481 1.00 . A A . 8 ASN OD1 1 1
10 14021 1 1 10 HIS C C -9.991 8.223 -2.782 1.00 . A A . 9 HIS C 1 1
10 14022 1 1 10 HIS CA C -11.086 8.209 -1.728 1.00 . A A . 9 HIS CA 1 1
10 14023 1 1 10 HIS CB C -10.725 7.215 -0.625 1.00 . A A . 9 HIS CB 1 1
10 14024 1 1 10 HIS CD2 C -12.993 6.529 0.447 1.00 . A A . 9 HIS CD2 1 1
10 14025 1 1 10 HIS CE1 C -12.624 7.268 2.474 1.00 . A A . 9 HIS CE1 1 1
10 14026 1 1 10 HIS CG C -11.755 7.080 0.459 1.00 . A A . 9 HIS CG 1 1
10 14027 1 1 10 HIS H H -12.784 7.024 -2.145 1.00 . A A . 9 HIS H 1 1
10 14028 1 1 10 HIS HA H -11.178 9.193 -1.302 1.00 . A A . 9 HIS HA 1 1
10 14029 1 1 10 HIS HB2 H -10.578 6.249 -1.068 1.00 . A A . 9 HIS HB2 1 1
10 14030 1 1 10 HIS HB3 H -9.800 7.531 -0.163 1.00 . A A . 9 HIS HB3 1 1
10 14031 1 1 10 HIS HD1 H -10.746 7.977 2.081 1.00 . A A . 9 HIS HD1 1 1
10 14032 1 1 10 HIS HD2 H -13.481 6.069 -0.400 1.00 . A A . 9 HIS HD2 1 1
10 14033 1 1 10 HIS HE1 H -12.751 7.511 3.519 1.00 . A A . 9 HIS HE1 1 1
10 14034 1 1 10 HIS HE2 H -14.318 6.208 2.043 1.00 . A A . 9 HIS HE2 1 1
10 14035 1 1 10 HIS N N -12.354 7.879 -2.350 1.00 . A A . 9 HIS N 1 1
10 14036 1 1 10 HIS ND1 N -11.557 7.532 1.745 1.00 . A A . 9 HIS ND1 1 1
10 14037 1 1 10 HIS NE2 N -13.510 6.659 1.712 1.00 . A A . 9 HIS NE2 1 1
10 14038 1 1 10 HIS O O -9.879 7.310 -3.593 1.00 . A A . 9 HIS O 1 1
10 14039 1 1 11 THR C C -6.971 8.534 -3.391 1.00 . A A . 10 THR C 1 1
10 14040 1 1 11 THR CA C -8.153 9.414 -3.759 1.00 . A A . 10 THR CA 1 1
10 14041 1 1 11 THR CB C -7.698 10.885 -3.868 1.00 . A A . 10 THR CB 1 1
10 14042 1 1 11 THR CG2 C -6.787 11.096 -5.071 1.00 . A A . 10 THR CG2 1 1
10 14043 1 1 11 THR H H -9.312 9.940 -2.087 1.00 . A A . 10 THR H 1 1
10 14044 1 1 11 THR HA H -8.545 9.091 -4.719 1.00 . A A . 10 THR HA 1 1
10 14045 1 1 11 THR HB H -7.153 11.143 -2.973 1.00 . A A . 10 THR HB 1 1
10 14046 1 1 11 THR HG1 H -8.583 12.561 -4.427 1.00 . A A . 10 THR HG1 1 1
10 14047 1 1 11 THR HG21 H -5.914 10.465 -4.981 1.00 . A A . 10 THR HG21 1 1
10 14048 1 1 11 THR HG22 H -6.479 12.130 -5.111 1.00 . A A . 10 THR HG22 1 1
10 14049 1 1 11 THR HG23 H -7.320 10.844 -5.976 1.00 . A A . 10 THR HG23 1 1
10 14050 1 1 11 THR N N -9.200 9.264 -2.775 1.00 . A A . 10 THR N 1 1
10 14051 1 1 11 THR O O -6.535 8.512 -2.240 1.00 . A A . 10 THR O 1 1
10 14052 1 1 11 THR OG1 O -8.843 11.742 -3.984 1.00 . A A . 10 THR OG1 1 1
10 14053 1 1 12 CYS C C -4.084 7.691 -3.895 1.00 . A A . 11 CYS C 1 1
10 14054 1 1 12 CYS CA C -5.357 6.904 -4.149 1.00 . A A . 11 CYS CA 1 1
10 14055 1 1 12 CYS CB C -5.162 6.040 -5.380 1.00 . A A . 11 CYS CB 1 1
10 14056 1 1 12 CYS H H -6.897 7.838 -5.270 1.00 . A A . 11 CYS H 1 1
10 14057 1 1 12 CYS HA H -5.570 6.278 -3.299 1.00 . A A . 11 CYS HA 1 1
10 14058 1 1 12 CYS HB2 H -6.113 5.667 -5.710 1.00 . A A . 11 CYS HB2 1 1
10 14059 1 1 12 CYS HB3 H -4.742 6.650 -6.163 1.00 . A A . 11 CYS HB3 1 1
10 14060 1 1 12 CYS N N -6.474 7.798 -4.369 1.00 . A A . 11 CYS N 1 1
10 14061 1 1 12 CYS O O -3.715 8.561 -4.680 1.00 . A A . 11 CYS O 1 1
10 14062 1 1 12 CYS SG S -4.069 4.623 -5.159 1.00 . A A . 11 CYS SG 1 1
10 14063 1 1 13 VAL C C -1.093 7.580 -3.585 1.00 . A A . 12 VAL C 1 1
10 14064 1 1 13 VAL CA C -2.105 7.941 -2.503 1.00 . A A . 12 VAL CA 1 1
10 14065 1 1 13 VAL CB C -1.562 7.450 -1.142 1.00 . A A . 12 VAL CB 1 1
10 14066 1 1 13 VAL CG1 C -2.423 7.944 0.004 1.00 . A A . 12 VAL CG1 1 1
10 14067 1 1 13 VAL CG2 C -1.474 5.933 -1.111 1.00 . A A . 12 VAL CG2 1 1
10 14068 1 1 13 VAL H H -3.801 6.714 -2.174 1.00 . A A . 12 VAL H 1 1
10 14069 1 1 13 VAL HA H -2.216 9.015 -2.462 1.00 . A A . 12 VAL HA 1 1
10 14070 1 1 13 VAL HB H -0.566 7.847 -1.012 1.00 . A A . 12 VAL HB 1 1
10 14071 1 1 13 VAL HG11 H -3.443 7.628 -0.151 1.00 . A A . 12 VAL HG11 1 1
10 14072 1 1 13 VAL HG12 H -2.380 9.021 0.048 1.00 . A A . 12 VAL HG12 1 1
10 14073 1 1 13 VAL HG13 H -2.054 7.528 0.931 1.00 . A A . 12 VAL HG13 1 1
10 14074 1 1 13 VAL HG21 H -0.797 5.596 -1.881 1.00 . A A . 12 VAL HG21 1 1
10 14075 1 1 13 VAL HG22 H -2.453 5.512 -1.285 1.00 . A A . 12 VAL HG22 1 1
10 14076 1 1 13 VAL HG23 H -1.111 5.612 -0.146 1.00 . A A . 12 VAL HG23 1 1
10 14077 1 1 13 VAL N N -3.406 7.360 -2.805 1.00 . A A . 12 VAL N 1 1
10 14078 1 1 13 VAL O O -0.023 8.182 -3.679 1.00 . A A . 12 VAL O 1 1
10 14079 1 1 14 ILE C C -0.755 6.695 -6.764 1.00 . A A . 13 ILE C 1 1
10 14080 1 1 14 ILE CA C -0.517 6.082 -5.399 1.00 . A A . 13 ILE CA 1 1
10 14081 1 1 14 ILE CB C -0.641 4.568 -5.548 1.00 . A A . 13 ILE CB 1 1
10 14082 1 1 14 ILE CD1 C 0.485 4.051 -3.359 1.00 . A A . 13 ILE CD1 1 1
10 14083 1 1 14 ILE CG1 C -0.755 3.917 -4.182 1.00 . A A . 13 ILE CG1 1 1
10 14084 1 1 14 ILE CG2 C 0.557 4.028 -6.312 1.00 . A A . 13 ILE CG2 1 1
10 14085 1 1 14 ILE H H -2.323 6.183 -4.318 1.00 . A A . 13 ILE H 1 1
10 14086 1 1 14 ILE HA H 0.475 6.299 -5.077 1.00 . A A . 13 ILE HA 1 1
10 14087 1 1 14 ILE HB H -1.524 4.354 -6.112 1.00 . A A . 13 ILE HB 1 1
10 14088 1 1 14 ILE HD11 H 0.262 3.788 -2.338 1.00 . A A . 13 ILE HD11 1 1
10 14089 1 1 14 ILE HD12 H 0.835 5.068 -3.411 1.00 . A A . 13 ILE HD12 1 1
10 14090 1 1 14 ILE HD13 H 1.238 3.386 -3.751 1.00 . A A . 13 ILE HD13 1 1
10 14091 1 1 14 ILE HG12 H -1.567 4.374 -3.637 1.00 . A A . 13 ILE HG12 1 1
10 14092 1 1 14 ILE HG13 H -0.960 2.874 -4.311 1.00 . A A . 13 ILE HG13 1 1
10 14093 1 1 14 ILE HG21 H 0.416 2.976 -6.512 1.00 . A A . 13 ILE HG21 1 1
10 14094 1 1 14 ILE HG22 H 1.450 4.166 -5.723 1.00 . A A . 13 ILE HG22 1 1
10 14095 1 1 14 ILE HG23 H 0.657 4.562 -7.247 1.00 . A A . 13 ILE HG23 1 1
10 14096 1 1 14 ILE N N -1.436 6.587 -4.401 1.00 . A A . 13 ILE N 1 1
10 14097 1 1 14 ILE O O 0.102 7.392 -7.296 1.00 . A A . 13 ILE O 1 1
10 14098 1 1 15 CYS C C -3.010 8.160 -8.693 1.00 . A A . 14 CYS C 1 1
10 14099 1 1 15 CYS CA C -2.217 6.857 -8.668 1.00 . A A . 14 CYS CA 1 1
10 14100 1 1 15 CYS CB C -2.914 5.722 -9.436 1.00 . A A . 14 CYS CB 1 1
10 14101 1 1 15 CYS H H -2.604 5.962 -6.823 1.00 . A A . 14 CYS H 1 1
10 14102 1 1 15 CYS HA H -1.272 7.044 -9.136 1.00 . A A . 14 CYS HA 1 1
10 14103 1 1 15 CYS HB2 H -3.128 6.063 -10.426 1.00 . A A . 14 CYS HB2 1 1
10 14104 1 1 15 CYS HB3 H -2.241 4.885 -9.493 1.00 . A A . 14 CYS HB3 1 1
10 14105 1 1 15 CYS N N -1.930 6.442 -7.319 1.00 . A A . 14 CYS N 1 1
10 14106 1 1 15 CYS O O -3.381 8.654 -9.757 1.00 . A A . 14 CYS O 1 1
10 14107 1 1 15 CYS SG S -4.466 5.111 -8.740 1.00 . A A . 14 CYS SG 1 1
10 14108 1 1 16 ASP C C -5.245 10.061 -8.017 1.00 . A A . 15 ASP C 1 1
10 14109 1 1 16 ASP CA C -3.891 10.018 -7.325 1.00 . A A . 15 ASP CA 1 1
10 14110 1 1 16 ASP CB C -3.011 11.155 -7.816 1.00 . A A . 15 ASP CB 1 1
10 14111 1 1 16 ASP CG C -1.745 11.315 -6.997 1.00 . A A . 15 ASP CG 1 1
10 14112 1 1 16 ASP H H -2.895 8.263 -6.702 1.00 . A A . 15 ASP H 1 1
10 14113 1 1 16 ASP HA H -4.048 10.152 -6.275 1.00 . A A . 15 ASP HA 1 1
10 14114 1 1 16 ASP HB2 H -2.739 10.954 -8.826 1.00 . A A . 15 ASP HB2 1 1
10 14115 1 1 16 ASP HB3 H -3.568 12.079 -7.771 1.00 . A A . 15 ASP HB3 1 1
10 14116 1 1 16 ASP N N -3.221 8.725 -7.500 1.00 . A A . 15 ASP N 1 1
10 14117 1 1 16 ASP O O -5.674 11.101 -8.514 1.00 . A A . 15 ASP O 1 1
10 14118 1 1 16 ASP OD1 O -1.798 11.961 -5.931 1.00 . A A . 15 ASP OD1 1 1
10 14119 1 1 16 ASP OD2 O -0.688 10.801 -7.418 1.00 . A A . 15 ASP OD2 1 1
10 14120 1 1 17 GLN C C -8.272 8.625 -7.552 1.00 . A A . 16 GLN C 1 1
10 14121 1 1 17 GLN CA C -7.225 8.816 -8.638 1.00 . A A . 16 GLN CA 1 1
10 14122 1 1 17 GLN CB C -7.241 7.644 -9.615 1.00 . A A . 16 GLN CB 1 1
10 14123 1 1 17 GLN CD C -6.416 9.044 -11.539 1.00 . A A . 16 GLN CD 1 1
10 14124 1 1 17 GLN CG C -6.240 7.779 -10.735 1.00 . A A . 16 GLN CG 1 1
10 14125 1 1 17 GLN H H -5.518 8.130 -7.654 1.00 . A A . 16 GLN H 1 1
10 14126 1 1 17 GLN HA H -7.429 9.728 -9.173 1.00 . A A . 16 GLN HA 1 1
10 14127 1 1 17 GLN HB2 H -7.013 6.740 -9.075 1.00 . A A . 16 GLN HB2 1 1
10 14128 1 1 17 GLN HB3 H -8.219 7.561 -10.049 1.00 . A A . 16 GLN HB3 1 1
10 14129 1 1 17 GLN HE21 H -4.473 9.076 -11.931 1.00 . A A . 16 GLN HE21 1 1
10 14130 1 1 17 GLN HE22 H -5.408 10.349 -12.619 1.00 . A A . 16 GLN HE22 1 1
10 14131 1 1 17 GLN HG2 H -5.257 7.780 -10.308 1.00 . A A . 16 GLN HG2 1 1
10 14132 1 1 17 GLN HG3 H -6.341 6.939 -11.393 1.00 . A A . 16 GLN HG3 1 1
10 14133 1 1 17 GLN N N -5.916 8.924 -8.041 1.00 . A A . 16 GLN N 1 1
10 14134 1 1 17 GLN NE2 N -5.324 9.544 -12.082 1.00 . A A . 16 GLN NE2 1 1
10 14135 1 1 17 GLN O O -8.005 8.001 -6.529 1.00 . A A . 16 GLN O 1 1
10 14136 1 1 17 GLN OE1 O -7.523 9.568 -11.672 1.00 . A A . 16 GLN OE1 1 1
10 14137 1 1 18 GLU C C -11.289 7.798 -6.976 1.00 . A A . 17 GLU C 1 1
10 14138 1 1 18 GLU CA C -10.550 9.109 -6.844 1.00 . A A . 17 GLU CA 1 1
10 14139 1 1 18 GLU CB C -11.496 10.285 -7.049 1.00 . A A . 17 GLU CB 1 1
10 14140 1 1 18 GLU CD C -11.707 12.798 -7.072 1.00 . A A . 17 GLU CD 1 1
10 14141 1 1 18 GLU CG C -10.866 11.608 -6.669 1.00 . A A . 17 GLU CG 1 1
10 14142 1 1 18 GLU H H -9.589 9.587 -8.643 1.00 . A A . 17 GLU H 1 1
10 14143 1 1 18 GLU HA H -10.130 9.167 -5.852 1.00 . A A . 17 GLU HA 1 1
10 14144 1 1 18 GLU HB2 H -11.787 10.326 -8.087 1.00 . A A . 17 GLU HB2 1 1
10 14145 1 1 18 GLU HB3 H -12.372 10.139 -6.440 1.00 . A A . 17 GLU HB3 1 1
10 14146 1 1 18 GLU HG2 H -10.734 11.632 -5.598 1.00 . A A . 17 GLU HG2 1 1
10 14147 1 1 18 GLU HG3 H -9.905 11.675 -7.149 1.00 . A A . 17 GLU HG3 1 1
10 14148 1 1 18 GLU N N -9.449 9.162 -7.792 1.00 . A A . 17 GLU N 1 1
10 14149 1 1 18 GLU O O -12.034 7.562 -7.928 1.00 . A A . 17 GLU O 1 1
10 14150 1 1 18 GLU OE1 O -11.521 13.305 -8.195 1.00 . A A . 17 GLU OE1 1 1
10 14151 1 1 18 GLU OE2 O -12.550 13.237 -6.263 1.00 . A A . 17 GLU OE2 1 1
10 14152 1 1 19 LYS C C -12.359 5.276 -4.766 1.00 . A A . 18 LYS C 1 1
10 14153 1 1 19 LYS CA C -11.545 5.583 -6.016 1.00 . A A . 18 LYS CA 1 1
10 14154 1 1 19 LYS CB C -10.393 4.593 -6.067 1.00 . A A . 18 LYS CB 1 1
10 14155 1 1 19 LYS CD C -9.370 5.431 -8.216 1.00 . A A . 18 LYS CD 1 1
10 14156 1 1 19 LYS CE C -9.348 4.229 -9.136 1.00 . A A . 18 LYS CE 1 1
10 14157 1 1 19 LYS CG C -9.136 5.086 -6.759 1.00 . A A . 18 LYS CG 1 1
10 14158 1 1 19 LYS H H -10.516 7.271 -5.250 1.00 . A A . 18 LYS H 1 1
10 14159 1 1 19 LYS HA H -12.155 5.445 -6.880 1.00 . A A . 18 LYS HA 1 1
10 14160 1 1 19 LYS HB2 H -10.146 4.338 -5.063 1.00 . A A . 18 LYS HB2 1 1
10 14161 1 1 19 LYS HB3 H -10.726 3.711 -6.574 1.00 . A A . 18 LYS HB3 1 1
10 14162 1 1 19 LYS HD2 H -10.311 5.907 -8.303 1.00 . A A . 18 LYS HD2 1 1
10 14163 1 1 19 LYS HD3 H -8.602 6.112 -8.520 1.00 . A A . 18 LYS HD3 1 1
10 14164 1 1 19 LYS HE2 H -9.479 4.569 -10.151 1.00 . A A . 18 LYS HE2 1 1
10 14165 1 1 19 LYS HE3 H -8.391 3.776 -9.040 1.00 . A A . 18 LYS HE3 1 1
10 14166 1 1 19 LYS HG2 H -8.785 5.969 -6.248 1.00 . A A . 18 LYS HG2 1 1
10 14167 1 1 19 LYS HG3 H -8.384 4.317 -6.700 1.00 . A A . 18 LYS HG3 1 1
10 14168 1 1 19 LYS HZ1 H -11.334 3.678 -8.771 1.00 . A A . 18 LYS HZ1 1 1
10 14169 1 1 19 LYS HZ2 H -10.199 2.745 -7.931 1.00 . A A . 18 LYS HZ2 1 1
10 14170 1 1 19 LYS HZ3 H -10.433 2.502 -9.582 1.00 . A A . 18 LYS HZ3 1 1
10 14171 1 1 19 LYS N N -11.049 6.953 -6.007 1.00 . A A . 18 LYS N 1 1
10 14172 1 1 19 LYS NZ N -10.401 3.221 -8.831 1.00 . A A . 18 LYS NZ 1 1
10 14173 1 1 19 LYS O O -11.927 5.551 -3.653 1.00 . A A . 18 LYS O 1 1
10 14174 1 1 20 ASN C C -14.045 2.779 -3.489 1.00 . A A . 19 ASN C 1 1
10 14175 1 1 20 ASN CA C -14.311 4.249 -3.794 1.00 . A A . 19 ASN CA 1 1
10 14176 1 1 20 ASN CB C -15.808 4.481 -4.043 1.00 . A A . 19 ASN CB 1 1
10 14177 1 1 20 ASN CG C -16.396 3.555 -5.096 1.00 . A A . 19 ASN CG 1 1
10 14178 1 1 20 ASN H H -13.847 4.506 -5.849 1.00 . A A . 19 ASN H 1 1
10 14179 1 1 20 ASN HA H -14.002 4.838 -2.943 1.00 . A A . 19 ASN HA 1 1
10 14180 1 1 20 ASN HB2 H -16.345 4.329 -3.121 1.00 . A A . 19 ASN HB2 1 1
10 14181 1 1 20 ASN HB3 H -15.951 5.500 -4.370 1.00 . A A . 19 ASN HB3 1 1
10 14182 1 1 20 ASN HD21 H -18.128 3.522 -4.106 1.00 . A A . 19 ASN HD21 1 1
10 14183 1 1 20 ASN HD22 H -18.056 2.565 -5.579 1.00 . A A . 19 ASN HD22 1 1
10 14184 1 1 20 ASN N N -13.516 4.674 -4.938 1.00 . A A . 19 ASN N 1 1
10 14185 1 1 20 ASN ND2 N -17.651 3.179 -4.912 1.00 . A A . 19 ASN ND2 1 1
10 14186 1 1 20 ASN O O -14.771 2.148 -2.714 1.00 . A A . 19 ASN O 1 1
10 14187 1 1 20 ASN OD1 O -15.733 3.183 -6.065 1.00 . A A . 19 ASN OD1 1 1
10 14188 1 1 21 ARG C C -11.171 0.621 -3.733 1.00 . A A . 20 ARG C 1 1
10 14189 1 1 21 ARG CA C -12.671 0.831 -3.955 1.00 . A A . 20 ARG CA 1 1
10 14190 1 1 21 ARG CB C -13.142 0.081 -5.194 1.00 . A A . 20 ARG CB 1 1
10 14191 1 1 21 ARG CD C -14.179 -1.964 -6.128 1.00 . A A . 20 ARG CD 1 1
10 14192 1 1 21 ARG CG C -13.501 -1.364 -4.930 1.00 . A A . 20 ARG CG 1 1
10 14193 1 1 21 ARG CZ C -14.451 -4.195 -7.145 1.00 . A A . 20 ARG CZ 1 1
10 14194 1 1 21 ARG H H -12.407 2.812 -4.638 1.00 . A A . 20 ARG H 1 1
10 14195 1 1 21 ARG HA H -13.203 0.452 -3.097 1.00 . A A . 20 ARG HA 1 1
10 14196 1 1 21 ARG HB2 H -14.010 0.573 -5.598 1.00 . A A . 20 ARG HB2 1 1
10 14197 1 1 21 ARG HB3 H -12.356 0.104 -5.930 1.00 . A A . 20 ARG HB3 1 1
10 14198 1 1 21 ARG HD2 H -15.197 -1.606 -6.166 1.00 . A A . 20 ARG HD2 1 1
10 14199 1 1 21 ARG HD3 H -13.655 -1.634 -6.990 1.00 . A A . 20 ARG HD3 1 1
10 14200 1 1 21 ARG HE H -14.001 -3.854 -5.225 1.00 . A A . 20 ARG HE 1 1
10 14201 1 1 21 ARG HG2 H -12.606 -1.920 -4.706 1.00 . A A . 20 ARG HG2 1 1
10 14202 1 1 21 ARG HG3 H -14.173 -1.411 -4.105 1.00 . A A . 20 ARG HG3 1 1
10 14203 1 1 21 ARG HH11 H -14.706 -2.653 -8.435 1.00 . A A . 20 ARG HH11 1 1
10 14204 1 1 21 ARG HH12 H -14.898 -4.232 -9.122 1.00 . A A . 20 ARG HH12 1 1
10 14205 1 1 21 ARG HH21 H -14.256 -5.934 -6.122 1.00 . A A . 20 ARG HH21 1 1
10 14206 1 1 21 ARG HH22 H -14.652 -6.101 -7.803 1.00 . A A . 20 ARG HH22 1 1
10 14207 1 1 21 ARG N N -12.988 2.241 -4.090 1.00 . A A . 20 ARG N 1 1
10 14208 1 1 21 ARG NE N -14.193 -3.424 -6.090 1.00 . A A . 20 ARG NE 1 1
10 14209 1 1 21 ARG NH1 N -14.707 -3.649 -8.328 1.00 . A A . 20 ARG NH1 1 1
10 14210 1 1 21 ARG NH2 N -14.452 -5.516 -7.015 1.00 . A A . 20 ARG NH2 1 1
10 14211 1 1 21 ARG O O -10.338 1.001 -4.562 1.00 . A A . 20 ARG O 1 1
10 14212 1 1 22 GLY C C -9.430 -0.356 -0.686 1.00 . A A . 21 GLY C 1 1
10 14213 1 1 22 GLY CA C -9.472 -0.206 -2.193 1.00 . A A . 21 GLY CA 1 1
10 14214 1 1 22 GLY H H -11.571 -0.301 -2.016 1.00 . A A . 21 GLY H 1 1
10 14215 1 1 22 GLY HA2 H -9.105 -1.109 -2.658 1.00 . A A . 21 GLY HA2 1 1
10 14216 1 1 22 GLY HA3 H -8.855 0.625 -2.502 1.00 . A A . 21 GLY HA3 1 1
10 14217 1 1 22 GLY N N -10.850 0.013 -2.604 1.00 . A A . 21 GLY N 1 1
10 14218 1 1 22 GLY O O -10.431 -0.777 -0.104 1.00 . A A . 21 GLY O 1 1
10 14219 1 1 23 ILE C C -7.933 1.220 2.036 1.00 . A A . 22 ILE C 1 1
10 14220 1 1 23 ILE CA C -8.301 -0.119 1.418 1.00 . A A . 22 ILE CA 1 1
10 14221 1 1 23 ILE CB C -7.310 -1.172 1.938 1.00 . A A . 22 ILE CB 1 1
10 14222 1 1 23 ILE CD1 C -4.921 -1.426 2.718 1.00 . A A . 22 ILE CD1 1 1
10 14223 1 1 23 ILE CG1 C -5.947 -0.526 2.106 1.00 . A A . 22 ILE CG1 1 1
10 14224 1 1 23 ILE CG2 C -7.243 -2.369 1.001 1.00 . A A . 22 ILE CG2 1 1
10 14225 1 1 23 ILE H H -7.512 0.261 -0.494 1.00 . A A . 22 ILE H 1 1
10 14226 1 1 23 ILE HA H -9.292 -0.393 1.749 1.00 . A A . 22 ILE HA 1 1
10 14227 1 1 23 ILE HB H -7.657 -1.517 2.900 1.00 . A A . 22 ILE HB 1 1
10 14228 1 1 23 ILE HD11 H -4.591 -2.136 1.977 1.00 . A A . 22 ILE HD11 1 1
10 14229 1 1 23 ILE HD12 H -5.364 -1.950 3.551 1.00 . A A . 22 ILE HD12 1 1
10 14230 1 1 23 ILE HD13 H -4.082 -0.838 3.065 1.00 . A A . 22 ILE HD13 1 1
10 14231 1 1 23 ILE HG12 H -5.601 -0.207 1.156 1.00 . A A . 22 ILE HG12 1 1
10 14232 1 1 23 ILE HG13 H -6.054 0.338 2.736 1.00 . A A . 22 ILE HG13 1 1
10 14233 1 1 23 ILE HG21 H -7.223 -2.020 -0.021 1.00 . A A . 22 ILE HG21 1 1
10 14234 1 1 23 ILE HG22 H -8.109 -2.995 1.153 1.00 . A A . 22 ILE HG22 1 1
10 14235 1 1 23 ILE HG23 H -6.343 -2.936 1.203 1.00 . A A . 22 ILE HG23 1 1
10 14236 1 1 23 ILE N N -8.326 -0.030 -0.023 1.00 . A A . 22 ILE N 1 1
10 14237 1 1 23 ILE O O -7.685 2.207 1.348 1.00 . A A . 22 ILE O 1 1
10 14238 1 1 24 HIS C C -6.914 1.949 5.439 1.00 . A A . 23 HIS C 1 1
10 14239 1 1 24 HIS CA C -7.596 2.377 4.146 1.00 . A A . 23 HIS CA 1 1
10 14240 1 1 24 HIS CB C -8.898 3.154 4.426 1.00 . A A . 23 HIS CB 1 1
10 14241 1 1 24 HIS CD2 C -10.971 1.646 4.220 1.00 . A A . 23 HIS CD2 1 1
10 14242 1 1 24 HIS CE1 C -11.422 1.387 6.343 1.00 . A A . 23 HIS CE1 1 1
10 14243 1 1 24 HIS CG C -10.041 2.323 4.912 1.00 . A A . 23 HIS CG 1 1
10 14244 1 1 24 HIS H H -7.910 0.332 3.782 1.00 . A A . 23 HIS H 1 1
10 14245 1 1 24 HIS HA H -6.920 3.010 3.590 1.00 . A A . 23 HIS HA 1 1
10 14246 1 1 24 HIS HB2 H -8.710 3.898 5.169 1.00 . A A . 23 HIS HB2 1 1
10 14247 1 1 24 HIS HB3 H -9.212 3.641 3.514 1.00 . A A . 23 HIS HB3 1 1
10 14248 1 1 24 HIS HD1 H -9.844 2.507 7.003 1.00 . A A . 23 HIS HD1 1 1
10 14249 1 1 24 HIS HD2 H -11.027 1.576 3.150 1.00 . A A . 23 HIS HD2 1 1
10 14250 1 1 24 HIS HE1 H -11.894 1.079 7.263 1.00 . A A . 23 HIS HE1 1 1
10 14251 1 1 24 HIS HE2 H -12.567 0.465 4.912 1.00 . A A . 23 HIS HE2 1 1
10 14252 1 1 24 HIS N N -7.861 1.201 3.344 1.00 . A A . 23 HIS N 1 1
10 14253 1 1 24 HIS ND1 N -10.346 2.141 6.242 1.00 . A A . 23 HIS ND1 1 1
10 14254 1 1 24 HIS NE2 N -11.822 1.073 5.127 1.00 . A A . 23 HIS NE2 1 1
10 14255 1 1 24 HIS O O -7.541 1.367 6.319 1.00 . A A . 23 HIS O 1 1
10 14256 1 1 25 LEU C C -5.175 2.721 7.851 1.00 . A A . 24 LEU C 1 1
10 14257 1 1 25 LEU CA C -4.836 1.814 6.691 1.00 . A A . 24 LEU CA 1 1
10 14258 1 1 25 LEU CB C -3.331 1.929 6.400 1.00 . A A . 24 LEU CB 1 1
10 14259 1 1 25 LEU CD1 C -3.457 -0.554 5.920 1.00 . A A . 24 LEU CD1 1 1
10 14260 1 1 25 LEU CD2 C -1.839 0.878 4.699 1.00 . A A . 24 LEU CD2 1 1
10 14261 1 1 25 LEU CG C -2.571 0.659 5.996 1.00 . A A . 24 LEU CG 1 1
10 14262 1 1 25 LEU H H -5.174 2.721 4.821 1.00 . A A . 24 LEU H 1 1
10 14263 1 1 25 LEU HA H -5.084 0.797 6.942 1.00 . A A . 24 LEU HA 1 1
10 14264 1 1 25 LEU HB2 H -3.202 2.651 5.619 1.00 . A A . 24 LEU HB2 1 1
10 14265 1 1 25 LEU HB3 H -2.861 2.321 7.275 1.00 . A A . 24 LEU HB3 1 1
10 14266 1 1 25 LEU HD11 H -4.251 -0.384 5.212 1.00 . A A . 24 LEU HD11 1 1
10 14267 1 1 25 LEU HD12 H -3.869 -0.752 6.898 1.00 . A A . 24 LEU HD12 1 1
10 14268 1 1 25 LEU HD13 H -2.859 -1.400 5.605 1.00 . A A . 24 LEU HD13 1 1
10 14269 1 1 25 LEU HD21 H -1.168 1.716 4.812 1.00 . A A . 24 LEU HD21 1 1
10 14270 1 1 25 LEU HD22 H -2.547 1.080 3.913 1.00 . A A . 24 LEU HD22 1 1
10 14271 1 1 25 LEU HD23 H -1.270 -0.009 4.463 1.00 . A A . 24 LEU HD23 1 1
10 14272 1 1 25 LEU HG H -1.831 0.447 6.737 1.00 . A A . 24 LEU HG 1 1
10 14273 1 1 25 LEU N N -5.614 2.213 5.531 1.00 . A A . 24 LEU N 1 1
10 14274 1 1 25 LEU O O -5.716 2.299 8.868 1.00 . A A . 24 LEU O 1 1
10 14275 1 1 26 TYR C C -6.227 5.851 8.256 1.00 . A A . 25 TYR C 1 1
10 14276 1 1 26 TYR CA C -5.053 4.993 8.683 1.00 . A A . 25 TYR CA 1 1
10 14277 1 1 26 TYR CB C -3.791 5.846 8.893 1.00 . A A . 25 TYR CB 1 1
10 14278 1 1 26 TYR CD1 C -2.465 3.687 9.020 1.00 . A A . 25 TYR CD1 1 1
10 14279 1 1 26 TYR CD2 C -1.367 5.693 9.643 1.00 . A A . 25 TYR CD2 1 1
10 14280 1 1 26 TYR CE1 C -1.323 2.963 9.257 1.00 . A A . 25 TYR CE1 1 1
10 14281 1 1 26 TYR CE2 C -0.213 4.975 9.895 1.00 . A A . 25 TYR CE2 1 1
10 14282 1 1 26 TYR CG C -2.520 5.058 9.204 1.00 . A A . 25 TYR CG 1 1
10 14283 1 1 26 TYR CZ C -0.196 3.610 9.700 1.00 . A A . 25 TYR CZ 1 1
10 14284 1 1 26 TYR H H -4.415 4.239 6.828 1.00 . A A . 25 TYR H 1 1
10 14285 1 1 26 TYR HA H -5.294 4.509 9.593 1.00 . A A . 25 TYR HA 1 1
10 14286 1 1 26 TYR HB2 H -3.615 6.404 8.001 1.00 . A A . 25 TYR HB2 1 1
10 14287 1 1 26 TYR HB3 H -3.963 6.532 9.709 1.00 . A A . 25 TYR HB3 1 1
10 14288 1 1 26 TYR HD1 H -3.353 3.181 8.686 1.00 . A A . 25 TYR HD1 1 1
10 14289 1 1 26 TYR HD2 H -1.376 6.761 9.791 1.00 . A A . 25 TYR HD2 1 1
10 14290 1 1 26 TYR HE1 H -1.323 1.892 9.081 1.00 . A A . 25 TYR HE1 1 1
10 14291 1 1 26 TYR HE2 H 0.671 5.486 10.243 1.00 . A A . 25 TYR HE2 1 1
10 14292 1 1 26 TYR HH H 1.197 2.398 9.154 1.00 . A A . 25 TYR HH 1 1
10 14293 1 1 26 TYR N N -4.834 3.984 7.670 1.00 . A A . 25 TYR N 1 1
10 14294 1 1 26 TYR O O -7.374 5.413 8.285 1.00 . A A . 25 TYR O 1 1
10 14295 1 1 26 TYR OH O 0.956 2.898 9.942 1.00 . A A . 25 TYR OH 1 1
10 14296 1 1 27 THR C C -6.685 8.027 5.725 1.00 . A A . 26 THR C 1 1
10 14297 1 1 27 THR CA C -6.929 7.918 7.234 1.00 . A A . 26 THR CA 1 1
10 14298 1 1 27 THR CB C -6.919 9.307 7.921 1.00 . A A . 26 THR CB 1 1
10 14299 1 1 27 THR CG2 C -5.493 9.778 8.150 1.00 . A A . 26 THR CG2 1 1
10 14300 1 1 27 THR H H -5.017 7.389 7.928 1.00 . A A . 26 THR H 1 1
10 14301 1 1 27 THR HA H -7.898 7.466 7.397 1.00 . A A . 26 THR HA 1 1
10 14302 1 1 27 THR HB H -7.398 9.208 8.884 1.00 . A A . 26 THR HB 1 1
10 14303 1 1 27 THR HG1 H -7.677 9.993 6.226 1.00 . A A . 26 THR HG1 1 1
10 14304 1 1 27 THR HG21 H -4.995 9.896 7.201 1.00 . A A . 26 THR HG21 1 1
10 14305 1 1 27 THR HG22 H -4.967 9.039 8.744 1.00 . A A . 26 THR HG22 1 1
10 14306 1 1 27 THR HG23 H -5.504 10.722 8.675 1.00 . A A . 26 THR HG23 1 1
10 14307 1 1 27 THR N N -5.934 7.055 7.828 1.00 . A A . 26 THR N 1 1
10 14308 1 1 27 THR O O -7.273 8.865 5.043 1.00 . A A . 26 THR O 1 1
10 14309 1 1 27 THR OG1 O -7.644 10.278 7.153 1.00 . A A . 26 THR OG1 1 1
10 14310 1 1 28 LYS C C -6.064 6.142 2.989 1.00 . A A . 27 LYS C 1 1
10 14311 1 1 28 LYS CA C -5.425 7.242 3.798 1.00 . A A . 27 LYS CA 1 1
10 14312 1 1 28 LYS CB C -3.911 7.146 3.604 1.00 . A A . 27 LYS CB 1 1
10 14313 1 1 28 LYS CD C -3.148 8.645 5.464 1.00 . A A . 27 LYS CD 1 1
10 14314 1 1 28 LYS CE C -2.506 9.667 4.541 1.00 . A A . 27 LYS CE 1 1
10 14315 1 1 28 LYS CG C -3.099 7.252 4.869 1.00 . A A . 27 LYS CG 1 1
10 14316 1 1 28 LYS H H -5.503 6.402 5.745 1.00 . A A . 27 LYS H 1 1
10 14317 1 1 28 LYS HA H -5.767 8.192 3.420 1.00 . A A . 27 LYS HA 1 1
10 14318 1 1 28 LYS HB2 H -3.684 6.200 3.138 1.00 . A A . 27 LYS HB2 1 1
10 14319 1 1 28 LYS HB3 H -3.604 7.941 2.941 1.00 . A A . 27 LYS HB3 1 1
10 14320 1 1 28 LYS HD2 H -4.178 8.915 5.629 1.00 . A A . 27 LYS HD2 1 1
10 14321 1 1 28 LYS HD3 H -2.622 8.643 6.404 1.00 . A A . 27 LYS HD3 1 1
10 14322 1 1 28 LYS HE2 H -2.213 9.169 3.629 1.00 . A A . 27 LYS HE2 1 1
10 14323 1 1 28 LYS HE3 H -3.237 10.429 4.312 1.00 . A A . 27 LYS HE3 1 1
10 14324 1 1 28 LYS HG2 H -3.485 6.546 5.579 1.00 . A A . 27 LYS HG2 1 1
10 14325 1 1 28 LYS HG3 H -2.083 7.010 4.638 1.00 . A A . 27 LYS HG3 1 1
10 14326 1 1 28 LYS HZ1 H -0.582 9.572 5.361 1.00 . A A . 27 LYS HZ1 1 1
10 14327 1 1 28 LYS HZ2 H -1.554 10.776 6.040 1.00 . A A . 27 LYS HZ2 1 1
10 14328 1 1 28 LYS HZ3 H -0.888 10.995 4.502 1.00 . A A . 27 LYS HZ3 1 1
10 14329 1 1 28 LYS N N -5.829 7.149 5.199 1.00 . A A . 27 LYS N 1 1
10 14330 1 1 28 LYS NZ N -1.300 10.296 5.153 1.00 . A A . 27 LYS NZ 1 1
10 14331 1 1 28 LYS O O -6.820 5.323 3.511 1.00 . A A . 27 LYS O 1 1
10 14332 1 1 29 PHE C C -5.337 4.773 -0.296 1.00 . A A . 28 PHE C 1 1
10 14333 1 1 29 PHE CA C -6.323 5.209 0.780 1.00 . A A . 28 PHE CA 1 1
10 14334 1 1 29 PHE CB C -7.526 5.887 0.128 1.00 . A A . 28 PHE CB 1 1
10 14335 1 1 29 PHE CD1 C -9.070 4.022 -0.542 1.00 . A A . 28 PHE CD1 1 1
10 14336 1 1 29 PHE CD2 C -7.937 5.227 -2.256 1.00 . A A . 28 PHE CD2 1 1
10 14337 1 1 29 PHE CE1 C -9.665 3.220 -1.498 1.00 . A A . 28 PHE CE1 1 1
10 14338 1 1 29 PHE CE2 C -8.531 4.436 -3.213 1.00 . A A . 28 PHE CE2 1 1
10 14339 1 1 29 PHE CG C -8.197 5.031 -0.910 1.00 . A A . 28 PHE CG 1 1
10 14340 1 1 29 PHE CZ C -9.395 3.428 -2.837 1.00 . A A . 28 PHE CZ 1 1
10 14341 1 1 29 PHE H H -5.003 6.718 1.418 1.00 . A A . 28 PHE H 1 1
10 14342 1 1 29 PHE HA H -6.664 4.335 1.317 1.00 . A A . 28 PHE HA 1 1
10 14343 1 1 29 PHE HB2 H -8.248 6.133 0.892 1.00 . A A . 28 PHE HB2 1 1
10 14344 1 1 29 PHE HB3 H -7.198 6.797 -0.353 1.00 . A A . 28 PHE HB3 1 1
10 14345 1 1 29 PHE HD1 H -9.281 3.859 0.505 1.00 . A A . 28 PHE HD1 1 1
10 14346 1 1 29 PHE HD2 H -7.263 6.017 -2.557 1.00 . A A . 28 PHE HD2 1 1
10 14347 1 1 29 PHE HE1 H -10.343 2.435 -1.199 1.00 . A A . 28 PHE HE1 1 1
10 14348 1 1 29 PHE HE2 H -8.316 4.602 -4.257 1.00 . A A . 28 PHE HE2 1 1
10 14349 1 1 29 PHE HZ H -9.852 2.794 -3.594 1.00 . A A . 28 PHE HZ 1 1
10 14350 1 1 29 PHE N N -5.714 6.117 1.723 1.00 . A A . 28 PHE N 1 1
10 14351 1 1 29 PHE O O -4.772 5.600 -1.014 1.00 . A A . 28 PHE O 1 1
10 14352 1 1 30 ILE C C -5.607 2.220 -2.348 1.00 . A A . 29 ILE C 1 1
10 14353 1 1 30 ILE CA C -4.505 2.899 -1.568 1.00 . A A . 29 ILE CA 1 1
10 14354 1 1 30 ILE CB C -3.416 1.841 -1.273 1.00 . A A . 29 ILE CB 1 1
10 14355 1 1 30 ILE CD1 C -2.541 2.331 1.064 1.00 . A A . 29 ILE CD1 1 1
10 14356 1 1 30 ILE CG1 C -2.276 2.408 -0.422 1.00 . A A . 29 ILE CG1 1 1
10 14357 1 1 30 ILE CG2 C -2.874 1.290 -2.583 1.00 . A A . 29 ILE CG2 1 1
10 14358 1 1 30 ILE H H -5.392 2.887 0.348 1.00 . A A . 29 ILE H 1 1
10 14359 1 1 30 ILE HA H -4.076 3.697 -2.162 1.00 . A A . 29 ILE HA 1 1
10 14360 1 1 30 ILE HB H -3.882 1.026 -0.740 1.00 . A A . 29 ILE HB 1 1
10 14361 1 1 30 ILE HD11 H -1.659 2.640 1.602 1.00 . A A . 29 ILE HD11 1 1
10 14362 1 1 30 ILE HD12 H -2.788 1.314 1.333 1.00 . A A . 29 ILE HD12 1 1
10 14363 1 1 30 ILE HD13 H -3.364 2.982 1.318 1.00 . A A . 29 ILE HD13 1 1
10 14364 1 1 30 ILE HG12 H -1.370 1.856 -0.627 1.00 . A A . 29 ILE HG12 1 1
10 14365 1 1 30 ILE HG13 H -2.123 3.445 -0.680 1.00 . A A . 29 ILE HG13 1 1
10 14366 1 1 30 ILE HG21 H -2.157 0.507 -2.381 1.00 . A A . 29 ILE HG21 1 1
10 14367 1 1 30 ILE HG22 H -2.392 2.082 -3.137 1.00 . A A . 29 ILE HG22 1 1
10 14368 1 1 30 ILE HG23 H -3.695 0.885 -3.173 1.00 . A A . 29 ILE HG23 1 1
10 14369 1 1 30 ILE N N -5.117 3.475 -0.387 1.00 . A A . 29 ILE N 1 1
10 14370 1 1 30 ILE O O -6.349 1.411 -1.786 1.00 . A A . 29 ILE O 1 1
10 14371 1 1 31 CYS C C -6.478 0.477 -4.600 1.00 . A A . 30 CYS C 1 1
10 14372 1 1 31 CYS CA C -6.800 1.928 -4.394 1.00 . A A . 30 CYS CA 1 1
10 14373 1 1 31 CYS CB C -7.017 2.612 -5.739 1.00 . A A . 30 CYS CB 1 1
10 14374 1 1 31 CYS H H -5.133 3.184 -4.038 1.00 . A A . 30 CYS H 1 1
10 14375 1 1 31 CYS HA H -7.712 1.992 -3.815 1.00 . A A . 30 CYS HA 1 1
10 14376 1 1 31 CYS HB2 H -8.029 2.429 -6.067 1.00 . A A . 30 CYS HB2 1 1
10 14377 1 1 31 CYS HB3 H -6.874 3.671 -5.612 1.00 . A A . 30 CYS HB3 1 1
10 14378 1 1 31 CYS N N -5.746 2.541 -3.622 1.00 . A A . 30 CYS N 1 1
10 14379 1 1 31 CYS O O -5.316 0.079 -4.611 1.00 . A A . 30 CYS O 1 1
10 14380 1 1 31 CYS SG S -5.911 2.061 -7.049 1.00 . A A . 30 CYS SG 1 1
10 14381 1 1 32 LEU C C -6.465 -2.294 -5.729 1.00 . A A . 31 LEU C 1 1
10 14382 1 1 32 LEU CA C -7.519 -1.726 -4.783 1.00 . A A . 31 LEU CA 1 1
10 14383 1 1 32 LEU CB C -8.924 -2.192 -5.178 1.00 . A A . 31 LEU CB 1 1
10 14384 1 1 32 LEU CD1 C -8.878 -3.624 -7.262 1.00 . A A . 31 LEU CD1 1 1
10 14385 1 1 32 LEU CD2 C -10.670 -1.915 -6.962 1.00 . A A . 31 LEU CD2 1 1
10 14386 1 1 32 LEU CG C -9.218 -2.256 -6.686 1.00 . A A . 31 LEU CG 1 1
10 14387 1 1 32 LEU H H -8.394 0.166 -4.864 1.00 . A A . 31 LEU H 1 1
10 14388 1 1 32 LEU HA H -7.308 -2.063 -3.789 1.00 . A A . 31 LEU HA 1 1
10 14389 1 1 32 LEU HB2 H -9.091 -3.153 -4.750 1.00 . A A . 31 LEU HB2 1 1
10 14390 1 1 32 LEU HB3 H -9.631 -1.505 -4.737 1.00 . A A . 31 LEU HB3 1 1
10 14391 1 1 32 LEU HD11 H -7.832 -3.834 -7.094 1.00 . A A . 31 LEU HD11 1 1
10 14392 1 1 32 LEU HD12 H -9.080 -3.627 -8.323 1.00 . A A . 31 LEU HD12 1 1
10 14393 1 1 32 LEU HD13 H -9.480 -4.379 -6.779 1.00 . A A . 31 LEU HD13 1 1
10 14394 1 1 32 LEU HD21 H -10.859 -0.893 -6.673 1.00 . A A . 31 LEU HD21 1 1
10 14395 1 1 32 LEU HD22 H -11.308 -2.574 -6.393 1.00 . A A . 31 LEU HD22 1 1
10 14396 1 1 32 LEU HD23 H -10.875 -2.036 -8.014 1.00 . A A . 31 LEU HD23 1 1
10 14397 1 1 32 LEU HG H -8.606 -1.524 -7.191 1.00 . A A . 31 LEU HG 1 1
10 14398 1 1 32 LEU N N -7.536 -0.279 -4.763 1.00 . A A . 31 LEU N 1 1
10 14399 1 1 32 LEU O O -5.996 -3.418 -5.556 1.00 . A A . 31 LEU O 1 1
10 14400 1 1 33 ASP C C -3.761 -1.813 -7.244 1.00 . A A . 32 ASP C 1 1
10 14401 1 1 33 ASP CA C -5.176 -1.934 -7.748 1.00 . A A . 32 ASP CA 1 1
10 14402 1 1 33 ASP CB C -5.348 -1.094 -8.996 1.00 . A A . 32 ASP CB 1 1
10 14403 1 1 33 ASP CG C -4.746 -1.753 -10.219 1.00 . A A . 32 ASP CG 1 1
10 14404 1 1 33 ASP H H -6.370 -0.559 -6.681 1.00 . A A . 32 ASP H 1 1
10 14405 1 1 33 ASP HA H -5.386 -2.955 -7.979 1.00 . A A . 32 ASP HA 1 1
10 14406 1 1 33 ASP HB2 H -6.395 -0.923 -9.167 1.00 . A A . 32 ASP HB2 1 1
10 14407 1 1 33 ASP HB3 H -4.857 -0.157 -8.843 1.00 . A A . 32 ASP HB3 1 1
10 14408 1 1 33 ASP N N -6.086 -1.494 -6.707 1.00 . A A . 32 ASP N 1 1
10 14409 1 1 33 ASP O O -2.985 -2.763 -7.277 1.00 . A A . 32 ASP O 1 1
10 14410 1 1 33 ASP OD1 O -5.454 -2.531 -10.890 1.00 . A A . 32 ASP OD1 1 1
10 14411 1 1 33 ASP OD2 O -3.563 -1.502 -10.515 1.00 . A A . 32 ASP OD2 1 1
10 14412 1 1 34 CYS C C -1.997 -1.117 -4.893 1.00 . A A . 33 CYS C 1 1
10 14413 1 1 34 CYS CA C -2.181 -0.321 -6.159 1.00 . A A . 33 CYS CA 1 1
10 14414 1 1 34 CYS CB C -2.050 1.174 -5.882 1.00 . A A . 33 CYS CB 1 1
10 14415 1 1 34 CYS H H -4.175 0.037 -6.684 1.00 . A A . 33 CYS H 1 1
10 14416 1 1 34 CYS HA H -1.425 -0.618 -6.851 1.00 . A A . 33 CYS HA 1 1
10 14417 1 1 34 CYS HB2 H -2.815 1.471 -5.185 1.00 . A A . 33 CYS HB2 1 1
10 14418 1 1 34 CYS HB3 H -1.098 1.344 -5.434 1.00 . A A . 33 CYS HB3 1 1
10 14419 1 1 34 CYS N N -3.472 -0.632 -6.727 1.00 . A A . 33 CYS N 1 1
10 14420 1 1 34 CYS O O -0.893 -1.523 -4.546 1.00 . A A . 33 CYS O 1 1
10 14421 1 1 34 CYS SG S -2.187 2.253 -7.343 1.00 . A A . 33 CYS SG 1 1
10 14422 1 1 35 GLU C C -2.652 -3.545 -3.333 1.00 . A A . 34 GLU C 1 1
10 14423 1 1 35 GLU CA C -3.134 -2.132 -3.025 1.00 . A A . 34 GLU CA 1 1
10 14424 1 1 35 GLU CB C -4.549 -2.119 -2.430 1.00 . A A . 34 GLU CB 1 1
10 14425 1 1 35 GLU CD C -5.228 -4.380 -1.526 1.00 . A A . 34 GLU CD 1 1
10 14426 1 1 35 GLU CG C -4.741 -2.984 -1.195 1.00 . A A . 34 GLU CG 1 1
10 14427 1 1 35 GLU H H -3.937 -0.915 -4.531 1.00 . A A . 34 GLU H 1 1
10 14428 1 1 35 GLU HA H -2.454 -1.676 -2.333 1.00 . A A . 34 GLU HA 1 1
10 14429 1 1 35 GLU HB2 H -4.798 -1.102 -2.165 1.00 . A A . 34 GLU HB2 1 1
10 14430 1 1 35 GLU HB3 H -5.242 -2.456 -3.188 1.00 . A A . 34 GLU HB3 1 1
10 14431 1 1 35 GLU HG2 H -3.806 -3.060 -0.669 1.00 . A A . 34 GLU HG2 1 1
10 14432 1 1 35 GLU HG3 H -5.468 -2.510 -0.556 1.00 . A A . 34 GLU HG3 1 1
10 14433 1 1 35 GLU N N -3.103 -1.328 -4.217 1.00 . A A . 34 GLU N 1 1
10 14434 1 1 35 GLU O O -2.023 -4.189 -2.516 1.00 . A A . 34 GLU O 1 1
10 14435 1 1 35 GLU OE1 O -4.475 -5.347 -1.321 1.00 . A A . 34 GLU OE1 1 1
10 14436 1 1 35 GLU OE2 O -6.384 -4.515 -1.980 1.00 . A A . 34 GLU OE2 1 1
10 14437 1 1 36 ARG C C -1.041 -5.161 -5.494 1.00 . A A . 35 ARG C 1 1
10 14438 1 1 36 ARG CA C -2.458 -5.317 -4.961 1.00 . A A . 35 ARG CA 1 1
10 14439 1 1 36 ARG CB C -3.367 -5.976 -5.995 1.00 . A A . 35 ARG CB 1 1
10 14440 1 1 36 ARG CD C -5.567 -7.084 -6.462 1.00 . A A . 35 ARG CD 1 1
10 14441 1 1 36 ARG CG C -4.665 -6.498 -5.406 1.00 . A A . 35 ARG CG 1 1
10 14442 1 1 36 ARG CZ C -7.770 -8.194 -6.548 1.00 . A A . 35 ARG CZ 1 1
10 14443 1 1 36 ARG H H -3.651 -3.563 -5.054 1.00 . A A . 35 ARG H 1 1
10 14444 1 1 36 ARG HA H -2.387 -5.950 -4.094 1.00 . A A . 35 ARG HA 1 1
10 14445 1 1 36 ARG HB2 H -3.607 -5.255 -6.762 1.00 . A A . 35 ARG HB2 1 1
10 14446 1 1 36 ARG HB3 H -2.842 -6.806 -6.443 1.00 . A A . 35 ARG HB3 1 1
10 14447 1 1 36 ARG HD2 H -5.931 -6.285 -7.071 1.00 . A A . 35 ARG HD2 1 1
10 14448 1 1 36 ARG HD3 H -5.000 -7.774 -7.067 1.00 . A A . 35 ARG HD3 1 1
10 14449 1 1 36 ARG HE H -6.656 -7.979 -4.904 1.00 . A A . 35 ARG HE 1 1
10 14450 1 1 36 ARG HG2 H -4.442 -7.265 -4.696 1.00 . A A . 35 ARG HG2 1 1
10 14451 1 1 36 ARG HG3 H -5.180 -5.686 -4.914 1.00 . A A . 35 ARG HG3 1 1
10 14452 1 1 36 ARG HH11 H -7.151 -7.437 -8.320 1.00 . A A . 35 ARG HH11 1 1
10 14453 1 1 36 ARG HH12 H -8.690 -8.234 -8.350 1.00 . A A . 35 ARG HH12 1 1
10 14454 1 1 36 ARG HH21 H -8.652 -9.060 -4.945 1.00 . A A . 35 ARG HH21 1 1
10 14455 1 1 36 ARG HH22 H -9.542 -9.167 -6.432 1.00 . A A . 35 ARG HH22 1 1
10 14456 1 1 36 ARG N N -3.014 -4.055 -4.491 1.00 . A A . 35 ARG N 1 1
10 14457 1 1 36 ARG NE N -6.702 -7.789 -5.870 1.00 . A A . 35 ARG NE 1 1
10 14458 1 1 36 ARG NH1 N -7.877 -7.938 -7.842 1.00 . A A . 35 ARG NH1 1 1
10 14459 1 1 36 ARG NH2 N -8.732 -8.860 -5.926 1.00 . A A . 35 ARG NH2 1 1
10 14460 1 1 36 ARG O O -0.222 -6.078 -5.394 1.00 . A A . 35 ARG O 1 1
10 14461 1 1 37 LYS C C 1.603 -3.884 -5.705 1.00 . A A . 36 LYS C 1 1
10 14462 1 1 37 LYS CA C 0.497 -3.726 -6.701 1.00 . A A . 36 LYS CA 1 1
10 14463 1 1 37 LYS CB C 0.516 -2.297 -7.203 1.00 . A A . 36 LYS CB 1 1
10 14464 1 1 37 LYS CD C -0.135 -0.664 -8.944 1.00 . A A . 36 LYS CD 1 1
10 14465 1 1 37 LYS CE C -0.631 -0.550 -10.370 1.00 . A A . 36 LYS CE 1 1
10 14466 1 1 37 LYS CG C -0.358 -2.031 -8.407 1.00 . A A . 36 LYS CG 1 1
10 14467 1 1 37 LYS H H -1.400 -3.277 -5.985 1.00 . A A . 36 LYS H 1 1
10 14468 1 1 37 LYS HA H 0.633 -4.408 -7.523 1.00 . A A . 36 LYS HA 1 1
10 14469 1 1 37 LYS HB2 H 0.183 -1.655 -6.403 1.00 . A A . 36 LYS HB2 1 1
10 14470 1 1 37 LYS HB3 H 1.521 -2.040 -7.443 1.00 . A A . 36 LYS HB3 1 1
10 14471 1 1 37 LYS HD2 H -0.666 0.047 -8.334 1.00 . A A . 36 LYS HD2 1 1
10 14472 1 1 37 LYS HD3 H 0.893 -0.470 -8.894 1.00 . A A . 36 LYS HD3 1 1
10 14473 1 1 37 LYS HE2 H -1.684 -0.787 -10.386 1.00 . A A . 36 LYS HE2 1 1
10 14474 1 1 37 LYS HE3 H -0.491 0.457 -10.693 1.00 . A A . 36 LYS HE3 1 1
10 14475 1 1 37 LYS HG2 H -0.158 -2.751 -9.174 1.00 . A A . 36 LYS HG2 1 1
10 14476 1 1 37 LYS HG3 H -1.364 -2.088 -8.115 1.00 . A A . 36 LYS HG3 1 1
10 14477 1 1 37 LYS HZ1 H 1.105 -1.307 -11.250 1.00 . A A . 36 LYS HZ1 1 1
10 14478 1 1 37 LYS HZ2 H -0.241 -1.311 -12.274 1.00 . A A . 36 LYS HZ2 1 1
10 14479 1 1 37 LYS HZ3 H -0.116 -2.460 -11.040 1.00 . A A . 36 LYS HZ3 1 1
10 14480 1 1 37 LYS N N -0.763 -3.998 -6.059 1.00 . A A . 36 LYS N 1 1
10 14481 1 1 37 LYS NZ N 0.079 -1.471 -11.296 1.00 . A A . 36 LYS NZ 1 1
10 14482 1 1 37 LYS O O 2.670 -4.409 -6.002 1.00 . A A . 36 LYS O 1 1
10 14483 1 1 38 VAL C C 2.718 -4.850 -3.113 1.00 . A A . 37 VAL C 1 1
10 14484 1 1 38 VAL CA C 2.260 -3.433 -3.433 1.00 . A A . 37 VAL CA 1 1
10 14485 1 1 38 VAL CB C 1.675 -2.802 -2.160 1.00 . A A . 37 VAL CB 1 1
10 14486 1 1 38 VAL CG1 C 1.295 -1.347 -2.385 1.00 . A A . 37 VAL CG1 1 1
10 14487 1 1 38 VAL CG2 C 0.478 -3.574 -1.666 1.00 . A A . 37 VAL CG2 1 1
10 14488 1 1 38 VAL H H 0.435 -2.999 -4.376 1.00 . A A . 37 VAL H 1 1
10 14489 1 1 38 VAL HA H 3.096 -2.849 -3.748 1.00 . A A . 37 VAL HA 1 1
10 14490 1 1 38 VAL HB H 2.426 -2.857 -1.405 1.00 . A A . 37 VAL HB 1 1
10 14491 1 1 38 VAL HG11 H 2.101 -0.834 -2.889 1.00 . A A . 37 VAL HG11 1 1
10 14492 1 1 38 VAL HG12 H 1.104 -0.873 -1.434 1.00 . A A . 37 VAL HG12 1 1
10 14493 1 1 38 VAL HG13 H 0.400 -1.299 -2.997 1.00 . A A . 37 VAL HG13 1 1
10 14494 1 1 38 VAL HG21 H -0.125 -2.943 -1.036 1.00 . A A . 37 VAL HG21 1 1
10 14495 1 1 38 VAL HG22 H 0.814 -4.432 -1.100 1.00 . A A . 37 VAL HG22 1 1
10 14496 1 1 38 VAL HG23 H -0.114 -3.915 -2.513 1.00 . A A . 37 VAL HG23 1 1
10 14497 1 1 38 VAL N N 1.315 -3.411 -4.515 1.00 . A A . 37 VAL N 1 1
10 14498 1 1 38 VAL O O 3.913 -5.129 -3.010 1.00 . A A . 37 VAL O 1 1
10 14499 1 1 39 ILE C C 2.787 -7.757 -3.757 1.00 . A A . 38 ILE C 1 1
10 14500 1 1 39 ILE CA C 1.950 -7.125 -2.679 1.00 . A A . 38 ILE CA 1 1
10 14501 1 1 39 ILE CB C 0.605 -7.891 -2.597 1.00 . A A . 38 ILE CB 1 1
10 14502 1 1 39 ILE CD1 C -1.734 -7.775 -1.559 1.00 . A A . 38 ILE CD1 1 1
10 14503 1 1 39 ILE CG1 C -0.488 -7.017 -1.963 1.00 . A A . 38 ILE CG1 1 1
10 14504 1 1 39 ILE CG2 C 0.778 -9.195 -1.832 1.00 . A A . 38 ILE CG2 1 1
10 14505 1 1 39 ILE H H 0.844 -5.424 -3.166 1.00 . A A . 38 ILE H 1 1
10 14506 1 1 39 ILE HA H 2.456 -7.191 -1.728 1.00 . A A . 38 ILE HA 1 1
10 14507 1 1 39 ILE HB H 0.310 -8.142 -3.598 1.00 . A A . 38 ILE HB 1 1
10 14508 1 1 39 ILE HD11 H -2.343 -7.961 -2.430 1.00 . A A . 38 ILE HD11 1 1
10 14509 1 1 39 ILE HD12 H -2.294 -7.197 -0.835 1.00 . A A . 38 ILE HD12 1 1
10 14510 1 1 39 ILE HD13 H -1.449 -8.717 -1.116 1.00 . A A . 38 ILE HD13 1 1
10 14511 1 1 39 ILE HG12 H -0.101 -6.531 -1.092 1.00 . A A . 38 ILE HG12 1 1
10 14512 1 1 39 ILE HG13 H -0.784 -6.263 -2.678 1.00 . A A . 38 ILE HG13 1 1
10 14513 1 1 39 ILE HG21 H -0.187 -9.647 -1.664 1.00 . A A . 38 ILE HG21 1 1
10 14514 1 1 39 ILE HG22 H 1.253 -8.995 -0.887 1.00 . A A . 38 ILE HG22 1 1
10 14515 1 1 39 ILE HG23 H 1.395 -9.870 -2.407 1.00 . A A . 38 ILE HG23 1 1
10 14516 1 1 39 ILE N N 1.743 -5.732 -3.009 1.00 . A A . 38 ILE N 1 1
10 14517 1 1 39 ILE O O 3.546 -8.695 -3.522 1.00 . A A . 38 ILE O 1 1
10 14518 1 1 40 SER C C 4.717 -7.180 -6.235 1.00 . A A . 39 SER C 1 1
10 14519 1 1 40 SER CA C 3.305 -7.753 -6.096 1.00 . A A . 39 SER CA 1 1
10 14520 1 1 40 SER CB C 2.475 -7.478 -7.354 1.00 . A A . 39 SER CB 1 1
10 14521 1 1 40 SER H H 2.059 -6.432 -5.049 1.00 . A A . 39 SER H 1 1
10 14522 1 1 40 SER HA H 3.363 -8.803 -5.931 1.00 . A A . 39 SER HA 1 1
10 14523 1 1 40 SER HB2 H 1.498 -7.922 -7.239 1.00 . A A . 39 SER HB2 1 1
10 14524 1 1 40 SER HB3 H 2.369 -6.412 -7.483 1.00 . A A . 39 SER HB3 1 1
10 14525 1 1 40 SER HG H 3.443 -8.891 -8.311 1.00 . A A . 39 SER HG 1 1
10 14526 1 1 40 SER N N 2.642 -7.215 -4.947 1.00 . A A . 39 SER N 1 1
10 14527 1 1 40 SER O O 5.641 -7.861 -6.673 1.00 . A A . 39 SER O 1 1
10 14528 1 1 40 SER OG O 3.082 -8.019 -8.515 1.00 . A A . 39 SER OG 1 1
10 14529 1 1 41 THR C C 7.088 -5.572 -4.822 1.00 . A A . 40 THR C 1 1
10 14530 1 1 41 THR CA C 6.135 -5.216 -5.965 1.00 . A A . 40 THR CA 1 1
10 14531 1 1 41 THR CB C 5.873 -3.696 -5.978 1.00 . A A . 40 THR CB 1 1
10 14532 1 1 41 THR CG2 C 7.159 -2.894 -6.099 1.00 . A A . 40 THR CG2 1 1
10 14533 1 1 41 THR H H 4.102 -5.455 -5.451 1.00 . A A . 40 THR H 1 1
10 14534 1 1 41 THR HA H 6.587 -5.492 -6.906 1.00 . A A . 40 THR HA 1 1
10 14535 1 1 41 THR HB H 5.387 -3.431 -5.052 1.00 . A A . 40 THR HB 1 1
10 14536 1 1 41 THR HG1 H 4.174 -3.868 -6.970 1.00 . A A . 40 THR HG1 1 1
10 14537 1 1 41 THR HG21 H 7.831 -3.172 -5.302 1.00 . A A . 40 THR HG21 1 1
10 14538 1 1 41 THR HG22 H 6.930 -1.840 -6.023 1.00 . A A . 40 THR HG22 1 1
10 14539 1 1 41 THR HG23 H 7.623 -3.095 -7.053 1.00 . A A . 40 THR HG23 1 1
10 14540 1 1 41 THR N N 4.871 -5.926 -5.839 1.00 . A A . 40 THR N 1 1
10 14541 1 1 41 THR O O 8.310 -5.525 -4.973 1.00 . A A . 40 THR O 1 1
10 14542 1 1 41 THR OG1 O 4.997 -3.371 -7.065 1.00 . A A . 40 THR OG1 1 1
10 14543 1 1 42 SER C C 8.067 -7.558 -2.612 1.00 . A A . 41 SER C 1 1
10 14544 1 1 42 SER CA C 7.293 -6.247 -2.493 1.00 . A A . 41 SER CA 1 1
10 14545 1 1 42 SER CB C 6.384 -6.297 -1.284 1.00 . A A . 41 SER CB 1 1
10 14546 1 1 42 SER H H 5.539 -6.032 -3.649 1.00 . A A . 41 SER H 1 1
10 14547 1 1 42 SER HA H 7.985 -5.455 -2.350 1.00 . A A . 41 SER HA 1 1
10 14548 1 1 42 SER HB2 H 5.742 -5.429 -1.277 1.00 . A A . 41 SER HB2 1 1
10 14549 1 1 42 SER HB3 H 5.794 -7.177 -1.349 1.00 . A A . 41 SER HB3 1 1
10 14550 1 1 42 SER HG H 6.676 -5.783 0.593 1.00 . A A . 41 SER HG 1 1
10 14551 1 1 42 SER N N 6.518 -5.955 -3.689 1.00 . A A . 41 SER N 1 1
10 14552 1 1 42 SER O O 8.942 -7.842 -1.792 1.00 . A A . 41 SER O 1 1
10 14553 1 1 42 SER OG O 7.127 -6.331 -0.076 1.00 . A A . 41 SER OG 1 1
10 14554 1 1 43 THR C C 9.771 -9.683 -4.243 1.00 . A A . 42 THR C 1 1
10 14555 1 1 43 THR CA C 8.309 -9.695 -3.770 1.00 . A A . 42 THR CA 1 1
10 14556 1 1 43 THR CB C 7.456 -10.536 -4.741 1.00 . A A . 42 THR CB 1 1
10 14557 1 1 43 THR CG2 C 6.020 -10.618 -4.247 1.00 . A A . 42 THR CG2 1 1
10 14558 1 1 43 THR H H 7.137 -8.022 -4.320 1.00 . A A . 42 THR H 1 1
10 14559 1 1 43 THR HA H 8.268 -10.165 -2.800 1.00 . A A . 42 THR HA 1 1
10 14560 1 1 43 THR HB H 7.864 -11.535 -4.789 1.00 . A A . 42 THR HB 1 1
10 14561 1 1 43 THR HG1 H 8.269 -10.246 -6.517 1.00 . A A . 42 THR HG1 1 1
10 14562 1 1 43 THR HG21 H 5.999 -11.092 -3.278 1.00 . A A . 42 THR HG21 1 1
10 14563 1 1 43 THR HG22 H 5.432 -11.195 -4.944 1.00 . A A . 42 THR HG22 1 1
10 14564 1 1 43 THR HG23 H 5.610 -9.619 -4.169 1.00 . A A . 42 THR HG23 1 1
10 14565 1 1 43 THR N N 7.754 -8.351 -3.634 1.00 . A A . 42 THR N 1 1
10 14566 1 1 43 THR O O 10.172 -10.491 -5.084 1.00 . A A . 42 THR O 1 1
10 14567 1 1 43 THR OG1 O 7.473 -9.956 -6.051 1.00 . A A . 42 THR OG1 1 1
10 14568 1 1 44 SER C C 12.670 -7.857 -2.918 1.00 . A A . 43 SER C 1 1
10 14569 1 1 44 SER CA C 11.968 -8.664 -4.004 1.00 . A A . 43 SER CA 1 1
10 14570 1 1 44 SER CB C 12.165 -8.002 -5.374 1.00 . A A . 43 SER CB 1 1
10 14571 1 1 44 SER H H 10.171 -8.158 -3.024 1.00 . A A . 43 SER H 1 1
10 14572 1 1 44 SER HA H 12.385 -9.660 -4.026 1.00 . A A . 43 SER HA 1 1
10 14573 1 1 44 SER HB2 H 11.572 -8.523 -6.111 1.00 . A A . 43 SER HB2 1 1
10 14574 1 1 44 SER HB3 H 11.847 -6.971 -5.320 1.00 . A A . 43 SER HB3 1 1
10 14575 1 1 44 SER HG H 13.811 -8.963 -5.842 1.00 . A A . 43 SER HG 1 1
10 14576 1 1 44 SER N N 10.557 -8.774 -3.686 1.00 . A A . 43 SER N 1 1
10 14577 1 1 44 SER O O 12.650 -6.623 -2.931 1.00 . A A . 43 SER O 1 1
10 14578 1 1 44 SER OG O 13.528 -8.041 -5.774 1.00 . A A . 43 SER OG 1 1
10 14579 1 1 45 ASP C C 15.314 -8.591 -0.636 1.00 . A A . 44 ASP C 1 1
10 14580 1 1 45 ASP CA C 13.977 -7.897 -0.876 1.00 . A A . 44 ASP CA 1 1
10 14581 1 1 45 ASP CB C 13.134 -7.880 0.412 1.00 . A A . 44 ASP CB 1 1
10 14582 1 1 45 ASP CG C 12.982 -9.243 1.063 1.00 . A A . 44 ASP CG 1 1
10 14583 1 1 45 ASP H H 13.227 -9.533 -1.986 1.00 . A A . 44 ASP H 1 1
10 14584 1 1 45 ASP HA H 14.168 -6.879 -1.182 1.00 . A A . 44 ASP HA 1 1
10 14585 1 1 45 ASP HB2 H 13.601 -7.220 1.127 1.00 . A A . 44 ASP HB2 1 1
10 14586 1 1 45 ASP HB3 H 12.149 -7.503 0.178 1.00 . A A . 44 ASP HB3 1 1
10 14587 1 1 45 ASP N N 13.263 -8.554 -1.961 1.00 . A A . 44 ASP N 1 1
10 14588 1 1 45 ASP O O 15.387 -9.819 -0.593 1.00 . A A . 44 ASP O 1 1
10 14589 1 1 45 ASP OD1 O 13.703 -9.519 2.042 1.00 . A A . 44 ASP OD1 1 1
10 14590 1 1 45 ASP OD2 O 12.127 -10.038 0.612 1.00 . A A . 44 ASP OD2 1 1
10 14591 1 1 46 PRO C C 17.941 -8.701 1.191 1.00 . A A . 45 PRO C 1 1
10 14592 1 1 46 PRO CA C 17.732 -8.336 -0.275 1.00 . A A . 45 PRO CA 1 1
10 14593 1 1 46 PRO CB C 18.658 -7.187 -0.674 1.00 . A A . 45 PRO CB 1 1
10 14594 1 1 46 PRO CD C 16.394 -6.339 -0.655 1.00 . A A . 45 PRO CD 1 1
10 14595 1 1 46 PRO CG C 17.842 -5.946 -0.567 1.00 . A A . 45 PRO CG 1 1
10 14596 1 1 46 PRO HA H 17.938 -9.198 -0.892 1.00 . A A . 45 PRO HA 1 1
10 14597 1 1 46 PRO HB2 H 19.502 -7.154 -0.001 1.00 . A A . 45 PRO HB2 1 1
10 14598 1 1 46 PRO HB3 H 19.006 -7.339 -1.682 1.00 . A A . 45 PRO HB3 1 1
10 14599 1 1 46 PRO HD2 H 15.837 -5.889 0.149 1.00 . A A . 45 PRO HD2 1 1
10 14600 1 1 46 PRO HD3 H 15.990 -6.036 -1.605 1.00 . A A . 45 PRO HD3 1 1
10 14601 1 1 46 PRO HG2 H 18.031 -5.466 0.374 1.00 . A A . 45 PRO HG2 1 1
10 14602 1 1 46 PRO HG3 H 18.094 -5.281 -1.378 1.00 . A A . 45 PRO HG3 1 1
10 14603 1 1 46 PRO N N 16.396 -7.807 -0.528 1.00 . A A . 45 PRO N 1 1
10 14604 1 1 46 PRO O O 17.125 -8.366 2.052 1.00 . A A . 45 PRO O 1 1
10 14605 1 1 47 ASP C C 19.995 -8.625 3.582 1.00 . A A . 46 ASP C 1 1
10 14606 1 1 47 ASP CA C 19.377 -9.790 2.828 1.00 . A A . 46 ASP CA 1 1
10 14607 1 1 47 ASP CB C 20.342 -10.980 2.830 1.00 . A A . 46 ASP CB 1 1
10 14608 1 1 47 ASP CG C 19.703 -12.252 2.312 1.00 . A A . 46 ASP CG 1 1
10 14609 1 1 47 ASP H H 19.653 -9.626 0.735 1.00 . A A . 46 ASP H 1 1
10 14610 1 1 47 ASP HA H 18.462 -10.078 3.321 1.00 . A A . 46 ASP HA 1 1
10 14611 1 1 47 ASP HB2 H 21.189 -10.747 2.204 1.00 . A A . 46 ASP HB2 1 1
10 14612 1 1 47 ASP HB3 H 20.684 -11.156 3.839 1.00 . A A . 46 ASP HB3 1 1
10 14613 1 1 47 ASP N N 19.043 -9.388 1.466 1.00 . A A . 46 ASP N 1 1
10 14614 1 1 47 ASP O O 19.933 -8.561 4.808 1.00 . A A . 46 ASP O 1 1
10 14615 1 1 47 ASP OD1 O 19.120 -13.001 3.119 1.00 . A A . 46 ASP OD1 1 1
10 14616 1 1 47 ASP OD2 O 19.780 -12.511 1.091 1.00 . A A . 46 ASP OD2 1 1
10 14617 1 1 48 TYR C C 20.418 -5.281 2.931 1.00 . A A . 47 TYR C 1 1
10 14618 1 1 48 TYR CA C 21.176 -6.508 3.409 1.00 . A A . 47 TYR CA 1 1
10 14619 1 1 48 TYR CB C 22.651 -6.388 3.036 1.00 . A A . 47 TYR CB 1 1
10 14620 1 1 48 TYR CD1 C 24.244 -7.054 4.872 1.00 . A A . 47 TYR CD1 1 1
10 14621 1 1 48 TYR CD2 C 23.684 -8.684 3.227 1.00 . A A . 47 TYR CD2 1 1
10 14622 1 1 48 TYR CE1 C 25.063 -7.967 5.505 1.00 . A A . 47 TYR CE1 1 1
10 14623 1 1 48 TYR CE2 C 24.499 -9.603 3.856 1.00 . A A . 47 TYR CE2 1 1
10 14624 1 1 48 TYR CG C 23.542 -7.394 3.724 1.00 . A A . 47 TYR CG 1 1
10 14625 1 1 48 TYR CZ C 25.187 -9.240 4.993 1.00 . A A . 47 TYR CZ 1 1
10 14626 1 1 48 TYR H H 20.655 -7.853 1.867 1.00 . A A . 47 TYR H 1 1
10 14627 1 1 48 TYR HA H 21.094 -6.576 4.477 1.00 . A A . 47 TYR HA 1 1
10 14628 1 1 48 TYR HB2 H 22.750 -6.529 1.978 1.00 . A A . 47 TYR HB2 1 1
10 14629 1 1 48 TYR HB3 H 23.001 -5.399 3.297 1.00 . A A . 47 TYR HB3 1 1
10 14630 1 1 48 TYR HD1 H 24.144 -6.056 5.271 1.00 . A A . 47 TYR HD1 1 1
10 14631 1 1 48 TYR HD2 H 23.145 -8.966 2.335 1.00 . A A . 47 TYR HD2 1 1
10 14632 1 1 48 TYR HE1 H 25.601 -7.682 6.397 1.00 . A A . 47 TYR HE1 1 1
10 14633 1 1 48 TYR HE2 H 24.595 -10.601 3.456 1.00 . A A . 47 TYR HE2 1 1
10 14634 1 1 48 TYR HH H 25.902 -10.066 6.576 1.00 . A A . 47 TYR HH 1 1
10 14635 1 1 48 TYR N N 20.598 -7.713 2.836 1.00 . A A . 47 TYR N 1 1
10 14636 1 1 48 TYR O O 20.627 -4.807 1.814 1.00 . A A . 47 TYR O 1 1
10 14637 1 1 48 TYR OH O 26.002 -10.154 5.620 1.00 . A A . 47 TYR OH 1 1
10 14638 1 1 49 ALA C C 19.462 -2.350 3.924 1.00 . A A . 48 ALA C 1 1
10 14639 1 1 49 ALA CA C 18.747 -3.602 3.436 1.00 . A A . 48 ALA CA 1 1
10 14640 1 1 49 ALA CB C 17.354 -3.692 4.040 1.00 . A A . 48 ALA CB 1 1
10 14641 1 1 49 ALA H H 19.385 -5.222 4.633 1.00 . A A . 48 ALA H 1 1
10 14642 1 1 49 ALA HA H 18.649 -3.556 2.362 1.00 . A A . 48 ALA HA 1 1
10 14643 1 1 49 ALA HB1 H 17.431 -3.756 5.115 1.00 . A A . 48 ALA HB1 1 1
10 14644 1 1 49 ALA HB2 H 16.854 -4.571 3.662 1.00 . A A . 48 ALA HB2 1 1
10 14645 1 1 49 ALA HB3 H 16.788 -2.812 3.771 1.00 . A A . 48 ALA HB3 1 1
10 14646 1 1 49 ALA N N 19.522 -4.786 3.766 1.00 . A A . 48 ALA N 1 1
10 14647 1 1 49 ALA O O 19.378 -2.050 5.133 1.00 . A A . 48 ALA O 1 1
10 14648 1 1 49 ALA OXT O 20.116 -1.677 3.099 1.00 . A A . 48 ALA OXT 1 1
10 14649 2 1 1 SER C C 1.915 15.374 2.856 1.00 . B C . 0 SER C 1 1
10 14650 2 1 1 SER CA C 0.398 15.326 2.801 1.00 . B C . 0 SER CA 1 1
10 14651 2 1 1 SER CB C -0.190 15.153 4.206 1.00 . B C . 0 SER CB 1 1
10 14652 2 1 1 SER H1 H 0.471 14.279 1.013 1.00 . B C . 0 SER H1 1 1
10 14653 2 1 1 SER H2 H -1.046 14.234 1.775 1.00 . B C . 0 SER H2 1 1
10 14654 2 1 1 SER H3 H 0.237 13.304 2.377 1.00 . B C . 0 SER H3 1 1
10 14655 2 1 1 SER HA H 0.033 16.245 2.369 1.00 . B C . 0 SER HA 1 1
10 14656 2 1 1 SER HB2 H -1.261 15.047 4.133 1.00 . B C . 0 SER HB2 1 1
10 14657 2 1 1 SER HB3 H 0.228 14.265 4.659 1.00 . B C . 0 SER HB3 1 1
10 14658 2 1 1 SER HG H -0.227 17.077 4.613 1.00 . B C . 0 SER HG 1 1
10 14659 2 1 1 SER N N -0.015 14.208 1.936 1.00 . B C . 0 SER N 1 1
10 14660 2 1 1 SER O O 2.561 14.353 3.103 1.00 . B C . 0 SER O 1 1
10 14661 2 1 1 SER OG O 0.101 16.269 5.035 1.00 . B C . 0 SER OG 1 1
10 14662 2 1 2 MET C C 4.375 15.998 1.207 1.00 . B C . 1 MET C 1 1
10 14663 2 1 2 MET CA C 3.912 16.735 2.461 1.00 . B C . 1 MET CA 1 1
10 14664 2 1 2 MET CB C 4.688 16.257 3.698 1.00 . B C . 1 MET CB 1 1
10 14665 2 1 2 MET CE C 4.614 14.739 6.513 1.00 . B C . 1 MET CE 1 1
10 14666 2 1 2 MET CG C 4.361 17.034 4.964 1.00 . B C . 1 MET CG 1 1
10 14667 2 1 2 MET H H 1.890 17.349 2.552 1.00 . B C . 1 MET H 1 1
10 14668 2 1 2 MET HA H 4.095 17.790 2.321 1.00 . B C . 1 MET HA 1 1
10 14669 2 1 2 MET HB2 H 4.459 15.217 3.872 1.00 . B C . 1 MET HB2 1 1
10 14670 2 1 2 MET HB3 H 5.747 16.355 3.506 1.00 . B C . 1 MET HB3 1 1
10 14671 2 1 2 MET HE1 H 5.036 14.246 7.376 1.00 . B C . 1 MET HE1 1 1
10 14672 2 1 2 MET HE2 H 4.889 14.198 5.621 1.00 . B C . 1 MET HE2 1 1
10 14673 2 1 2 MET HE3 H 3.538 14.762 6.601 1.00 . B C . 1 MET HE3 1 1
10 14674 2 1 2 MET HG2 H 4.628 18.069 4.814 1.00 . B C . 1 MET HG2 1 1
10 14675 2 1 2 MET HG3 H 3.299 16.961 5.149 1.00 . B C . 1 MET HG3 1 1
10 14676 2 1 2 MET N N 2.471 16.562 2.623 1.00 . B C . 1 MET N 1 1
10 14677 2 1 2 MET O O 4.297 16.552 0.108 1.00 . B C . 1 MET O 1 1
10 14678 2 1 2 MET SD S 5.242 16.416 6.413 1.00 . B C . 1 MET SD 1 1
10 14679 2 1 3 ASP C C 5.927 14.567 -0.854 1.00 . B C . 2 ASP C 1 1
10 14680 2 1 3 ASP CA C 5.229 13.841 0.300 1.00 . B C . 2 ASP CA 1 1
10 14681 2 1 3 ASP CB C 4.038 13.000 -0.216 1.00 . B C . 2 ASP CB 1 1
10 14682 2 1 3 ASP CG C 2.868 13.815 -0.752 1.00 . B C . 2 ASP CG 1 1
10 14683 2 1 3 ASP H H 4.860 14.406 2.308 1.00 . B C . 2 ASP H 1 1
10 14684 2 1 3 ASP HA H 5.950 13.158 0.730 1.00 . B C . 2 ASP HA 1 1
10 14685 2 1 3 ASP HB2 H 4.387 12.359 -1.012 1.00 . B C . 2 ASP HB2 1 1
10 14686 2 1 3 ASP HB3 H 3.675 12.382 0.594 1.00 . B C . 2 ASP HB3 1 1
10 14687 2 1 3 ASP N N 4.816 14.745 1.391 1.00 . B C . 2 ASP N 1 1
10 14688 2 1 3 ASP O O 5.652 14.312 -2.027 1.00 . B C . 2 ASP O 1 1
10 14689 2 1 3 ASP OD1 O 2.849 14.128 -1.964 1.00 . B C . 2 ASP OD1 1 1
10 14690 2 1 3 ASP OD2 O 1.931 14.113 0.020 1.00 . B C . 2 ASP OD2 1 1
10 14691 2 1 4 GLU C C 9.063 15.926 -1.475 1.00 . B C . 3 GLU C 1 1
10 14692 2 1 4 GLU CA C 7.570 16.224 -1.519 1.00 . B C . 3 GLU CA 1 1
10 14693 2 1 4 GLU CB C 7.321 17.720 -1.329 1.00 . B C . 3 GLU CB 1 1
10 14694 2 1 4 GLU CD C 7.361 19.674 0.257 1.00 . B C . 3 GLU CD 1 1
10 14695 2 1 4 GLU CG C 7.523 18.180 0.096 1.00 . B C . 3 GLU CG 1 1
10 14696 2 1 4 GLU H H 7.068 15.584 0.434 1.00 . B C . 3 GLU H 1 1
10 14697 2 1 4 GLU HA H 7.189 15.934 -2.478 1.00 . B C . 3 GLU HA 1 1
10 14698 2 1 4 GLU HB2 H 7.999 18.270 -1.963 1.00 . B C . 3 GLU HB2 1 1
10 14699 2 1 4 GLU HB3 H 6.304 17.945 -1.618 1.00 . B C . 3 GLU HB3 1 1
10 14700 2 1 4 GLU HG2 H 6.797 17.680 0.715 1.00 . B C . 3 GLU HG2 1 1
10 14701 2 1 4 GLU HG3 H 8.518 17.902 0.415 1.00 . B C . 3 GLU HG3 1 1
10 14702 2 1 4 GLU N N 6.854 15.452 -0.516 1.00 . B C . 3 GLU N 1 1
10 14703 2 1 4 GLU O O 9.718 16.148 -0.455 1.00 . B C . 3 GLU O 1 1
10 14704 2 1 4 GLU OE1 O 8.340 20.412 0.033 1.00 . B C . 3 GLU OE1 1 1
10 14705 2 1 4 GLU OE2 O 6.255 20.124 0.613 1.00 . B C . 3 GLU OE2 1 1
10 14706 2 1 5 THR C C 11.424 14.156 -1.554 1.00 . B C . 4 THR C 1 1
10 14707 2 1 5 THR CA C 11.001 15.078 -2.698 1.00 . B C . 4 THR CA 1 1
10 14708 2 1 5 THR CB C 11.874 16.350 -2.706 1.00 . B C . 4 THR CB 1 1
10 14709 2 1 5 THR CG2 C 13.294 16.034 -3.153 1.00 . B C . 4 THR CG2 1 1
10 14710 2 1 5 THR H H 8.994 15.239 -3.352 1.00 . B C . 4 THR H 1 1
10 14711 2 1 5 THR HA H 11.147 14.559 -3.635 1.00 . B C . 4 THR HA 1 1
10 14712 2 1 5 THR HB H 11.906 16.760 -1.707 1.00 . B C . 4 THR HB 1 1
10 14713 2 1 5 THR HG1 H 10.448 17.001 -3.906 1.00 . B C . 4 THR HG1 1 1
10 14714 2 1 5 THR HG21 H 13.883 16.940 -3.151 1.00 . B C . 4 THR HG21 1 1
10 14715 2 1 5 THR HG22 H 13.271 15.623 -4.151 1.00 . B C . 4 THR HG22 1 1
10 14716 2 1 5 THR HG23 H 13.732 15.315 -2.477 1.00 . B C . 4 THR HG23 1 1
10 14717 2 1 5 THR N N 9.585 15.410 -2.585 1.00 . B C . 4 THR N 1 1
10 14718 2 1 5 THR O O 12.239 14.518 -0.700 1.00 . B C . 4 THR O 1 1
10 14719 2 1 5 THR OG1 O 11.303 17.318 -3.596 1.00 . B C . 4 THR OG1 1 1
10 14720 2 1 6 VAL C C 12.374 11.217 -0.711 1.00 . B C . 5 VAL C 1 1
10 14721 2 1 6 VAL CA C 11.087 12.009 -0.472 1.00 . B C . 5 VAL CA 1 1
10 14722 2 1 6 VAL CB C 9.881 11.063 -0.291 1.00 . B C . 5 VAL CB 1 1
10 14723 2 1 6 VAL CG1 C 8.687 11.831 0.252 1.00 . B C . 5 VAL CG1 1 1
10 14724 2 1 6 VAL CG2 C 9.517 10.390 -1.600 1.00 . B C . 5 VAL CG2 1 1
10 14725 2 1 6 VAL H H 10.263 12.710 -2.286 1.00 . B C . 5 VAL H 1 1
10 14726 2 1 6 VAL HA H 11.200 12.573 0.435 1.00 . B C . 5 VAL HA 1 1
10 14727 2 1 6 VAL HB H 10.147 10.302 0.421 1.00 . B C . 5 VAL HB 1 1
10 14728 2 1 6 VAL HG11 H 8.941 12.260 1.210 1.00 . B C . 5 VAL HG11 1 1
10 14729 2 1 6 VAL HG12 H 7.849 11.159 0.369 1.00 . B C . 5 VAL HG12 1 1
10 14730 2 1 6 VAL HG13 H 8.423 12.619 -0.437 1.00 . B C . 5 VAL HG13 1 1
10 14731 2 1 6 VAL HG21 H 10.389 9.899 -2.003 1.00 . B C . 5 VAL HG21 1 1
10 14732 2 1 6 VAL HG22 H 9.167 11.134 -2.298 1.00 . B C . 5 VAL HG22 1 1
10 14733 2 1 6 VAL HG23 H 8.739 9.662 -1.428 1.00 . B C . 5 VAL HG23 1 1
10 14734 2 1 6 VAL N N 10.852 12.962 -1.543 1.00 . B C . 5 VAL N 1 1
10 14735 2 1 6 VAL O O 12.370 9.990 -0.812 1.00 . B C . 5 VAL O 1 1
10 14736 2 1 7 LYS C C 15.391 10.765 0.204 1.00 . B C . 6 LYS C 1 1
10 14737 2 1 7 LYS CA C 14.783 11.361 -1.063 1.00 . B C . 6 LYS CA 1 1
10 14738 2 1 7 LYS CB C 15.710 12.429 -1.655 1.00 . B C . 6 LYS CB 1 1
10 14739 2 1 7 LYS CD C 16.477 14.824 -1.533 1.00 . B C . 6 LYS CD 1 1
10 14740 2 1 7 LYS CE C 17.899 14.541 -1.973 1.00 . B C . 6 LYS CE 1 1
10 14741 2 1 7 LYS CG C 15.863 13.656 -0.776 1.00 . B C . 6 LYS CG 1 1
10 14742 2 1 7 LYS H H 13.409 12.916 -0.657 1.00 . B C . 6 LYS H 1 1
10 14743 2 1 7 LYS HA H 14.648 10.574 -1.789 1.00 . B C . 6 LYS HA 1 1
10 14744 2 1 7 LYS HB2 H 16.687 11.998 -1.807 1.00 . B C . 6 LYS HB2 1 1
10 14745 2 1 7 LYS HB3 H 15.317 12.746 -2.602 1.00 . B C . 6 LYS HB3 1 1
10 14746 2 1 7 LYS HD2 H 15.878 15.029 -2.407 1.00 . B C . 6 LYS HD2 1 1
10 14747 2 1 7 LYS HD3 H 16.481 15.687 -0.892 1.00 . B C . 6 LYS HD3 1 1
10 14748 2 1 7 LYS HE2 H 18.504 14.358 -1.099 1.00 . B C . 6 LYS HE2 1 1
10 14749 2 1 7 LYS HE3 H 17.895 13.665 -2.595 1.00 . B C . 6 LYS HE3 1 1
10 14750 2 1 7 LYS HG2 H 14.892 13.949 -0.409 1.00 . B C . 6 LYS HG2 1 1
10 14751 2 1 7 LYS HG3 H 16.500 13.403 0.051 1.00 . B C . 6 LYS HG3 1 1
10 14752 2 1 7 LYS HZ1 H 17.945 15.831 -3.615 1.00 . B C . 6 LYS HZ1 1 1
10 14753 2 1 7 LYS HZ2 H 19.470 15.479 -2.977 1.00 . B C . 6 LYS HZ2 1 1
10 14754 2 1 7 LYS HZ3 H 18.441 16.547 -2.165 1.00 . B C . 6 LYS HZ3 1 1
10 14755 2 1 7 LYS N N 13.478 11.946 -0.791 1.00 . B C . 6 LYS N 1 1
10 14756 2 1 7 LYS NZ N 18.479 15.677 -2.735 1.00 . B C . 6 LYS NZ 1 1
10 14757 2 1 7 LYS O O 14.969 11.096 1.315 1.00 . B C . 6 LYS O 1 1
10 14758 2 1 8 LEU C C 16.038 8.266 1.833 1.00 . B C . 7 LEU C 1 1
10 14759 2 1 8 LEU CA C 17.036 9.180 1.117 1.00 . B C . 7 LEU CA 1 1
10 14760 2 1 8 LEU CB C 17.714 10.149 2.087 1.00 . B C . 7 LEU CB 1 1
10 14761 2 1 8 LEU CD1 C 19.646 8.728 2.723 1.00 . B C . 7 LEU CD1 1 1
10 14762 2 1 8 LEU CD2 C 18.906 10.550 4.250 1.00 . B C . 7 LEU CD2 1 1
10 14763 2 1 8 LEU CG C 18.461 9.502 3.247 1.00 . B C . 7 LEU CG 1 1
10 14764 2 1 8 LEU H H 16.684 9.714 -0.895 1.00 . B C . 7 LEU H 1 1
10 14765 2 1 8 LEU HA H 17.796 8.562 0.683 1.00 . B C . 7 LEU HA 1 1
10 14766 2 1 8 LEU HB2 H 18.416 10.748 1.527 1.00 . B C . 7 LEU HB2 1 1
10 14767 2 1 8 LEU HB3 H 16.972 10.789 2.486 1.00 . B C . 7 LEU HB3 1 1
10 14768 2 1 8 LEU HD11 H 20.194 8.303 3.548 1.00 . B C . 7 LEU HD11 1 1
10 14769 2 1 8 LEU HD12 H 20.284 9.396 2.166 1.00 . B C . 7 LEU HD12 1 1
10 14770 2 1 8 LEU HD13 H 19.297 7.941 2.076 1.00 . B C . 7 LEU HD13 1 1
10 14771 2 1 8 LEU HD21 H 19.542 11.271 3.758 1.00 . B C . 7 LEU HD21 1 1
10 14772 2 1 8 LEU HD22 H 19.455 10.073 5.049 1.00 . B C . 7 LEU HD22 1 1
10 14773 2 1 8 LEU HD23 H 18.041 11.050 4.656 1.00 . B C . 7 LEU HD23 1 1
10 14774 2 1 8 LEU HG H 17.803 8.809 3.750 1.00 . B C . 7 LEU HG 1 1
10 14775 2 1 8 LEU N N 16.383 9.893 0.020 1.00 . B C . 7 LEU N 1 1
10 14776 2 1 8 LEU O O 15.860 7.113 1.439 1.00 . B C . 7 LEU O 1 1
10 14777 2 1 9 ASN C C 12.985 8.472 2.943 1.00 . B C . 8 ASN C 1 1
10 14778 2 1 9 ASN CA C 14.312 8.019 3.506 1.00 . B C . 8 ASN CA 1 1
10 14779 2 1 9 ASN CB C 14.301 8.218 5.025 1.00 . B C . 8 ASN CB 1 1
10 14780 2 1 9 ASN CG C 15.645 7.992 5.679 1.00 . B C . 8 ASN CG 1 1
10 14781 2 1 9 ASN H H 15.568 9.682 3.165 1.00 . B C . 8 ASN H 1 1
10 14782 2 1 9 ASN HA H 14.458 6.971 3.278 1.00 . B C . 8 ASN HA 1 1
10 14783 2 1 9 ASN HB2 H 13.974 9.217 5.243 1.00 . B C . 8 ASN HB2 1 1
10 14784 2 1 9 ASN HB3 H 13.601 7.525 5.463 1.00 . B C . 8 ASN HB3 1 1
10 14785 2 1 9 ASN HD21 H 15.179 9.289 7.103 1.00 . B C . 8 ASN HD21 1 1
10 14786 2 1 9 ASN HD22 H 16.732 8.554 7.230 1.00 . B C . 8 ASN HD22 1 1
10 14787 2 1 9 ASN N N 15.366 8.776 2.855 1.00 . B C . 8 ASN N 1 1
10 14788 2 1 9 ASN ND2 N 15.878 8.680 6.779 1.00 . B C . 8 ASN ND2 1 1
10 14789 2 1 9 ASN O O 12.503 9.554 3.279 1.00 . B C . 8 ASN O 1 1
10 14790 2 1 9 ASN OD1 O 16.461 7.199 5.211 1.00 . B C . 8 ASN OD1 1 1
10 14791 2 1 10 HIS C C 10.052 8.053 2.507 1.00 . B C . 9 HIS C 1 1
10 14792 2 1 10 HIS CA C 11.147 8.015 1.453 1.00 . B C . 9 HIS CA 1 1
10 14793 2 1 10 HIS CB C 10.767 7.024 0.353 1.00 . B C . 9 HIS CB 1 1
10 14794 2 1 10 HIS CD2 C 13.023 6.296 -0.718 1.00 . B C . 9 HIS CD2 1 1
10 14795 2 1 10 HIS CE1 C 12.667 7.036 -2.746 1.00 . B C . 9 HIS CE1 1 1
10 14796 2 1 10 HIS CG C 11.793 6.868 -0.731 1.00 . B C . 9 HIS CG 1 1
10 14797 2 1 10 HIS H H 12.824 6.804 1.873 1.00 . B C . 9 HIS H 1 1
10 14798 2 1 10 HIS HA H 11.255 8.997 1.024 1.00 . B C . 9 HIS HA 1 1
10 14799 2 1 10 HIS HB2 H 10.603 6.062 0.801 1.00 . B C . 9 HIS HB2 1 1
10 14800 2 1 10 HIS HB3 H 9.847 7.355 -0.109 1.00 . B C . 9 HIS HB3 1 1
10 14801 2 1 10 HIS HD1 H 10.802 7.776 -2.355 1.00 . B C . 9 HIS HD1 1 1
10 14802 2 1 10 HIS HD2 H 13.503 5.832 0.132 1.00 . B C . 9 HIS HD2 1 1
10 14803 2 1 10 HIS HE1 H 12.798 7.274 -3.791 1.00 . B C . 9 HIS HE1 1 1
10 14804 2 1 10 HIS HE2 H 14.330 5.925 -2.318 1.00 . B C . 9 HIS HE2 1 1
10 14805 2 1 10 HIS N N 12.409 7.666 2.075 1.00 . B C . 9 HIS N 1 1
10 14806 2 1 10 HIS ND1 N 11.603 7.319 -2.020 1.00 . B C . 9 HIS ND1 1 1
10 14807 2 1 10 HIS NE2 N 13.544 6.416 -1.982 1.00 . B C . 9 HIS NE2 1 1
10 14808 2 1 10 HIS O O 9.923 7.147 3.324 1.00 . B C . 9 HIS O 1 1
10 14809 2 1 11 THR C C 7.036 8.420 3.119 1.00 . B C . 10 THR C 1 1
10 14810 2 1 11 THR CA C 8.234 9.280 3.483 1.00 . B C . 10 THR CA 1 1
10 14811 2 1 11 THR CB C 7.804 10.759 3.586 1.00 . B C . 10 THR CB 1 1
10 14812 2 1 11 THR CG2 C 6.896 10.991 4.787 1.00 . B C . 10 THR CG2 1 1
10 14813 2 1 11 THR H H 9.401 9.780 1.805 1.00 . B C . 10 THR H 1 1
10 14814 2 1 11 THR HA H 8.620 8.955 4.444 1.00 . B C . 10 THR HA 1 1
10 14815 2 1 11 THR HB H 7.264 11.024 2.689 1.00 . B C . 10 THR HB 1 1
10 14816 2 1 11 THR HG1 H 8.715 12.425 4.133 1.00 . B C . 10 THR HG1 1 1
10 14817 2 1 11 THR HG21 H 6.013 10.374 4.699 1.00 . B C . 10 THR HG21 1 1
10 14818 2 1 11 THR HG22 H 6.604 12.030 4.823 1.00 . B C . 10 THR HG22 1 1
10 14819 2 1 11 THR HG23 H 7.423 10.734 5.695 1.00 . B C . 10 THR HG23 1 1
10 14820 2 1 11 THR N N 9.279 9.107 2.498 1.00 . B C . 10 THR N 1 1
10 14821 2 1 11 THR O O 6.597 8.404 1.968 1.00 . B C . 10 THR O 1 1
10 14822 2 1 11 THR OG1 O 8.963 11.597 3.699 1.00 . B C . 10 THR OG1 1 1
10 14823 2 1 12 CYS C C 4.134 7.630 3.625 1.00 . B C . 11 CYS C 1 1
10 14824 2 1 12 CYS CA C 5.392 6.821 3.883 1.00 . B C . 11 CYS CA 1 1
10 14825 2 1 12 CYS CB C 5.182 5.965 5.121 1.00 . B C . 11 CYS CB 1 1
10 14826 2 1 12 CYS H H 6.950 7.729 5.000 1.00 . B C . 11 CYS H 1 1
10 14827 2 1 12 CYS HA H 5.594 6.187 3.036 1.00 . B C . 11 CYS HA 1 1
10 14828 2 1 12 CYS HB2 H 6.127 5.580 5.454 1.00 . B C . 11 CYS HB2 1 1
10 14829 2 1 12 CYS HB3 H 4.768 6.585 5.901 1.00 . B C . 11 CYS HB3 1 1
10 14830 2 1 12 CYS N N 6.526 7.695 4.099 1.00 . B C . 11 CYS N 1 1
10 14831 2 1 12 CYS O O 3.788 8.517 4.400 1.00 . B C . 11 CYS O 1 1
10 14832 2 1 12 CYS SG S 4.071 4.560 4.905 1.00 . B C . 11 CYS SG 1 1
10 14833 2 1 13 VAL C C 1.142 7.569 3.318 1.00 . B C . 12 VAL C 1 1
10 14834 2 1 13 VAL CA C 2.160 7.907 2.234 1.00 . B C . 12 VAL CA 1 1
10 14835 2 1 13 VAL CB C 1.608 7.422 0.873 1.00 . B C . 12 VAL CB 1 1
10 14836 2 1 13 VAL CG1 C 2.479 7.898 -0.275 1.00 . B C . 12 VAL CG1 1 1
10 14837 2 1 13 VAL CG2 C 1.495 5.907 0.849 1.00 . B C . 12 VAL CG2 1 1
10 14838 2 1 13 VAL H H 3.832 6.650 1.908 1.00 . B C . 12 VAL H 1 1
10 14839 2 1 13 VAL HA H 2.290 8.979 2.189 1.00 . B C . 12 VAL HA 1 1
10 14840 2 1 13 VAL HB H 0.620 7.835 0.743 1.00 . B C . 12 VAL HB 1 1
10 14841 2 1 13 VAL HG11 H 3.493 7.564 -0.119 1.00 . B C . 12 VAL HG11 1 1
10 14842 2 1 13 VAL HG12 H 2.454 8.975 -0.324 1.00 . B C . 12 VAL HG12 1 1
10 14843 2 1 13 VAL HG13 H 2.103 7.484 -1.201 1.00 . B C . 12 VAL HG13 1 1
10 14844 2 1 13 VAL HG21 H 0.813 5.584 1.622 1.00 . B C . 12 VAL HG21 1 1
10 14845 2 1 13 VAL HG22 H 2.467 5.470 1.023 1.00 . B C . 12 VAL HG22 1 1
10 14846 2 1 13 VAL HG23 H 1.125 5.587 -0.114 1.00 . B C . 12 VAL HG23 1 1
10 14847 2 1 13 VAL N N 3.449 7.304 2.537 1.00 . B C . 12 VAL N 1 1
10 14848 2 1 13 VAL O O 0.084 8.188 3.413 1.00 . B C . 12 VAL O 1 1
10 14849 2 1 14 ILE C C 0.790 6.701 6.500 1.00 . B C . 13 ILE C 1 1
10 14850 2 1 14 ILE CA C 0.542 6.089 5.137 1.00 . B C . 13 ILE CA 1 1
10 14851 2 1 14 ILE CB C 0.639 4.575 5.292 1.00 . B C . 13 ILE CB 1 1
10 14852 2 1 14 ILE CD1 C -0.495 4.067 3.105 1.00 . B C . 13 ILE CD1 1 1
10 14853 2 1 14 ILE CG1 C 0.742 3.916 3.929 1.00 . B C . 13 ILE CG1 1 1
10 14854 2 1 14 ILE CG2 C -0.567 4.058 6.057 1.00 . B C . 13 ILE CG2 1 1
10 14855 2 1 14 ILE H H 2.348 6.151 4.052 1.00 . B C . 13 ILE H 1 1
10 14856 2 1 14 ILE HA H -0.448 6.324 4.814 1.00 . B C . 13 ILE HA 1 1
10 14857 2 1 14 ILE HB H 1.518 4.349 5.858 1.00 . B C . 13 ILE HB 1 1
10 14858 2 1 14 ILE HD11 H -0.277 3.795 2.086 1.00 . B C . 13 ILE HD11 1 1
10 14859 2 1 14 ILE HD12 H -0.829 5.091 3.151 1.00 . B C . 13 ILE HD12 1 1
10 14860 2 1 14 ILE HD13 H -1.259 3.418 3.499 1.00 . B C . 13 ILE HD13 1 1
10 14861 2 1 14 ILE HG12 H 1.562 4.359 3.383 1.00 . B C . 13 ILE HG12 1 1
10 14862 2 1 14 ILE HG13 H 0.928 2.871 4.060 1.00 . B C . 13 ILE HG13 1 1
10 14863 2 1 14 ILE HG21 H -0.442 3.006 6.262 1.00 . B C . 13 ILE HG21 1 1
10 14864 2 1 14 ILE HG22 H -1.458 4.207 5.466 1.00 . B C . 13 ILE HG22 1 1
10 14865 2 1 14 ILE HG23 H -0.660 4.598 6.989 1.00 . B C . 13 ILE HG23 1 1
10 14866 2 1 14 ILE N N 1.469 6.573 4.137 1.00 . B C . 13 ILE N 1 1
10 14867 2 1 14 ILE O O -0.056 7.414 7.033 1.00 . B C . 13 ILE O 1 1
10 14868 2 1 15 CYS C C 3.071 8.135 8.425 1.00 . B C . 14 CYS C 1 1
10 14869 2 1 15 CYS CA C 2.255 6.845 8.404 1.00 . B C . 14 CYS CA 1 1
10 14870 2 1 15 CYS CB C 2.933 5.701 9.175 1.00 . B C . 14 CYS CB 1 1
10 14871 2 1 15 CYS H H 2.625 5.932 6.563 1.00 . B C . 14 CYS H 1 1
10 14872 2 1 15 CYS HA H 1.314 7.050 8.873 1.00 . B C . 14 CYS HA 1 1
10 14873 2 1 15 CYS HB2 H 3.153 6.042 10.165 1.00 . B C . 14 CYS HB2 1 1
10 14874 2 1 15 CYS HB3 H 2.247 4.875 9.234 1.00 . B C . 14 CYS HB3 1 1
10 14875 2 1 15 CYS N N 1.961 6.429 7.058 1.00 . B C . 14 CYS N 1 1
10 14876 2 1 15 CYS O O 3.462 8.620 9.486 1.00 . B C . 14 CYS O 1 1
10 14877 2 1 15 CYS SG S 4.477 5.064 8.482 1.00 . B C . 14 CYS SG 1 1
10 14878 2 1 16 ASP C C 5.337 9.994 7.737 1.00 . B C . 15 ASP C 1 1
10 14879 2 1 16 ASP CA C 3.982 9.971 7.045 1.00 . B C . 15 ASP CA 1 1
10 14880 2 1 16 ASP CB C 3.120 11.126 7.530 1.00 . B C . 15 ASP CB 1 1
10 14881 2 1 16 ASP CG C 1.855 11.303 6.711 1.00 . B C . 15 ASP CG 1 1
10 14882 2 1 16 ASP H H 2.954 8.231 6.433 1.00 . B C . 15 ASP H 1 1
10 14883 2 1 16 ASP HA H 4.141 10.097 5.995 1.00 . B C . 15 ASP HA 1 1
10 14884 2 1 16 ASP HB2 H 2.846 10.934 8.542 1.00 . B C . 15 ASP HB2 1 1
10 14885 2 1 16 ASP HB3 H 3.692 12.040 7.481 1.00 . B C . 15 ASP HB3 1 1
10 14886 2 1 16 ASP N N 3.290 8.691 7.228 1.00 . B C . 15 ASP N 1 1
10 14887 2 1 16 ASP O O 5.783 11.030 8.230 1.00 . B C . 15 ASP O 1 1
10 14888 2 1 16 ASP OD1 O 1.913 11.943 5.644 1.00 . B C . 15 ASP OD1 1 1
10 14889 2 1 16 ASP OD2 O 0.784 10.813 7.137 1.00 . B C . 15 ASP OD2 1 1
10 14890 2 1 17 GLN C C 8.340 8.505 7.279 1.00 . B C . 16 GLN C 1 1
10 14891 2 1 17 GLN CA C 7.296 8.718 8.363 1.00 . B C . 16 GLN CA 1 1
10 14892 2 1 17 GLN CB C 7.295 7.549 9.345 1.00 . B C . 16 GLN CB 1 1
10 14893 2 1 17 GLN CD C 6.491 8.972 11.266 1.00 . B C . 16 GLN CD 1 1
10 14894 2 1 17 GLN CG C 6.295 7.705 10.466 1.00 . B C . 16 GLN CG 1 1
10 14895 2 1 17 GLN H H 5.577 8.056 7.383 1.00 . B C . 16 GLN H 1 1
10 14896 2 1 17 GLN HA H 7.517 9.628 8.894 1.00 . B C . 16 GLN HA 1 1
10 14897 2 1 17 GLN HB2 H 7.052 6.646 8.809 1.00 . B C . 16 GLN HB2 1 1
10 14898 2 1 17 GLN HB3 H 8.272 7.452 9.779 1.00 . B C . 16 GLN HB3 1 1
10 14899 2 1 17 GLN HE21 H 4.547 9.038 11.655 1.00 . B C . 16 GLN HE21 1 1
10 14900 2 1 17 GLN HE22 H 5.503 10.296 12.341 1.00 . B C . 16 GLN HE22 1 1
10 14901 2 1 17 GLN HG2 H 5.312 7.718 10.039 1.00 . B C . 16 GLN HG2 1 1
10 14902 2 1 17 GLN HG3 H 6.385 6.866 11.127 1.00 . B C . 16 GLN HG3 1 1
10 14903 2 1 17 GLN N N 5.989 8.844 7.766 1.00 . B C . 16 GLN N 1 1
10 14904 2 1 17 GLN NE2 N 5.406 9.490 11.805 1.00 . B C . 16 GLN NE2 1 1
10 14905 2 1 17 GLN O O 8.063 7.880 6.256 1.00 . B C . 16 GLN O 1 1
10 14906 2 1 17 GLN OE1 O 7.603 9.481 11.398 1.00 . B C . 16 GLN OE1 1 1
10 14907 2 1 18 GLU C C 11.343 7.626 6.704 1.00 . B C . 17 GLU C 1 1
10 14908 2 1 18 GLU CA C 10.626 8.949 6.567 1.00 . B C . 17 GLU CA 1 1
10 14909 2 1 18 GLU CB C 11.592 10.111 6.767 1.00 . B C . 17 GLU CB 1 1
10 14910 2 1 18 GLU CD C 11.838 12.625 6.789 1.00 . B C . 17 GLU CD 1 1
10 14911 2 1 18 GLU CG C 10.983 11.443 6.384 1.00 . B C . 17 GLU CG 1 1
10 14912 2 1 18 GLU H H 9.674 9.451 8.365 1.00 . B C . 17 GLU H 1 1
10 14913 2 1 18 GLU HA H 10.207 9.010 5.575 1.00 . B C . 17 GLU HA 1 1
10 14914 2 1 18 GLU HB2 H 11.886 10.151 7.805 1.00 . B C . 17 GLU HB2 1 1
10 14915 2 1 18 GLU HB3 H 12.466 9.948 6.157 1.00 . B C . 17 GLU HB3 1 1
10 14916 2 1 18 GLU HG2 H 10.855 11.468 5.313 1.00 . B C . 17 GLU HG2 1 1
10 14917 2 1 18 GLU HG3 H 10.021 11.524 6.859 1.00 . B C . 17 GLU HG3 1 1
10 14918 2 1 18 GLU N N 9.525 9.025 7.515 1.00 . B C . 17 GLU N 1 1
10 14919 2 1 18 GLU O O 12.083 7.383 7.655 1.00 . B C . 17 GLU O 1 1
10 14920 2 1 18 GLU OE1 O 11.643 13.148 7.906 1.00 . B C . 17 GLU OE1 1 1
10 14921 2 1 18 GLU OE2 O 12.698 13.048 5.989 1.00 . B C . 17 GLU OE2 1 1
10 14922 2 1 19 LYS C C 12.371 5.078 4.504 1.00 . B C . 18 LYS C 1 1
10 14923 2 1 19 LYS CA C 11.564 5.402 5.754 1.00 . B C . 18 LYS CA 1 1
10 14924 2 1 19 LYS CB C 10.396 4.431 5.807 1.00 . B C . 18 LYS CB 1 1
10 14925 2 1 19 LYS CD C 9.384 5.297 7.951 1.00 . B C . 18 LYS CD 1 1
10 14926 2 1 19 LYS CE C 9.340 4.100 8.876 1.00 . B C . 18 LYS CE 1 1
10 14927 2 1 19 LYS CG C 9.145 4.949 6.497 1.00 . B C . 18 LYS CG 1 1
10 14928 2 1 19 LYS H H 10.564 7.105 4.979 1.00 . B C . 18 LYS H 1 1
10 14929 2 1 19 LYS HA H 12.173 5.257 6.618 1.00 . B C . 18 LYS HA 1 1
10 14930 2 1 19 LYS HB2 H 10.144 4.176 4.806 1.00 . B C . 18 LYS HB2 1 1
10 14931 2 1 19 LYS HB3 H 10.713 3.546 6.319 1.00 . B C . 18 LYS HB3 1 1
10 14932 2 1 19 LYS HD2 H 10.334 5.756 8.038 1.00 . B C . 18 LYS HD2 1 1
10 14933 2 1 19 LYS HD3 H 8.628 5.993 8.252 1.00 . B C . 18 LYS HD3 1 1
10 14934 2 1 19 LYS HE2 H 9.479 4.444 9.889 1.00 . B C . 18 LYS HE2 1 1
10 14935 2 1 19 LYS HE3 H 8.374 3.663 8.785 1.00 . B C . 18 LYS HE3 1 1
10 14936 2 1 19 LYS HG2 H 8.808 5.836 5.981 1.00 . B C . 18 LYS HG2 1 1
10 14937 2 1 19 LYS HG3 H 8.380 4.192 6.440 1.00 . B C . 18 LYS HG3 1 1
10 14938 2 1 19 LYS HZ1 H 11.313 3.511 8.507 1.00 . B C . 18 LYS HZ1 1 1
10 14939 2 1 19 LYS HZ2 H 10.159 2.596 7.677 1.00 . B C . 18 LYS HZ2 1 1
10 14940 2 1 19 LYS HZ3 H 10.393 2.357 9.331 1.00 . B C . 18 LYS HZ3 1 1
10 14941 2 1 19 LYS N N 11.091 6.782 5.738 1.00 . B C . 18 LYS N 1 1
10 14942 2 1 19 LYS NZ N 10.373 3.071 8.573 1.00 . B C . 18 LYS NZ 1 1
10 14943 2 1 19 LYS O O 11.945 5.360 3.392 1.00 . B C . 18 LYS O 1 1
10 14944 2 1 20 ASN C C 14.014 2.541 3.235 1.00 . B C . 19 ASN C 1 1
10 14945 2 1 20 ASN CA C 14.303 4.010 3.532 1.00 . B C . 19 ASN CA 1 1
10 14946 2 1 20 ASN CB C 15.804 4.221 3.778 1.00 . B C . 19 ASN CB 1 1
10 14947 2 1 20 ASN CG C 16.374 3.295 4.839 1.00 . B C . 19 ASN CG 1 1
10 14948 2 1 20 ASN H H 13.843 4.273 5.585 1.00 . B C . 19 ASN H 1 1
10 14949 2 1 20 ASN HA H 14.001 4.600 2.679 1.00 . B C . 19 ASN HA 1 1
10 14950 2 1 20 ASN HB2 H 16.339 4.051 2.856 1.00 . B C . 19 ASN HB2 1 1
10 14951 2 1 20 ASN HB3 H 15.964 5.241 4.097 1.00 . B C . 19 ASN HB3 1 1
10 14952 2 1 20 ASN HD21 H 18.101 3.214 3.846 1.00 . B C . 19 ASN HD21 1 1
10 14953 2 1 20 ASN HD22 H 18.019 2.275 5.330 1.00 . B C . 19 ASN HD22 1 1
10 14954 2 1 20 ASN N N 13.516 4.450 4.677 1.00 . B C . 19 ASN N 1 1
10 14955 2 1 20 ASN ND2 N 17.622 2.891 4.656 1.00 . B C . 19 ASN ND2 1 1
10 14956 2 1 20 ASN O O 14.734 1.889 2.475 1.00 . B C . 19 ASN O 1 1
10 14957 2 1 20 ASN OD1 O 15.703 2.944 5.810 1.00 . B C . 19 ASN OD1 1 1
10 14958 2 1 21 ARG C C 11.099 0.438 3.485 1.00 . B C . 20 ARG C 1 1
10 14959 2 1 21 ARG CA C 12.602 0.622 3.705 1.00 . B C . 20 ARG CA 1 1
10 14960 2 1 21 ARG CB C 13.062 -0.130 4.948 1.00 . B C . 20 ARG CB 1 1
10 14961 2 1 21 ARG CD C 14.065 -2.191 5.884 1.00 . B C . 20 ARG CD 1 1
10 14962 2 1 21 ARG CG C 13.395 -1.582 4.688 1.00 . B C . 20 ARG CG 1 1
10 14963 2 1 21 ARG CZ C 14.300 -4.422 6.906 1.00 . B C . 20 ARG CZ 1 1
10 14964 2 1 21 ARG H H 12.372 2.611 4.376 1.00 . B C . 20 ARG H 1 1
10 14965 2 1 21 ARG HA H 13.127 0.231 2.848 1.00 . B C . 20 ARG HA 1 1
10 14966 2 1 21 ARG HB2 H 13.938 0.348 5.350 1.00 . B C . 20 ARG HB2 1 1
10 14967 2 1 21 ARG HB3 H 12.276 -0.092 5.684 1.00 . B C . 20 ARG HB3 1 1
10 14968 2 1 21 ARG HD2 H 15.090 -1.848 5.919 1.00 . B C . 20 ARG HD2 1 1
10 14969 2 1 21 ARG HD3 H 13.549 -1.850 6.747 1.00 . B C . 20 ARG HD3 1 1
10 14970 2 1 21 ARG HE H 13.857 -4.075 4.985 1.00 . B C . 20 ARG HE 1 1
10 14971 2 1 21 ARG HG2 H 12.490 -2.124 4.469 1.00 . B C . 20 ARG HG2 1 1
10 14972 2 1 21 ARG HG3 H 14.064 -1.644 3.862 1.00 . B C . 20 ARG HG3 1 1
10 14973 2 1 21 ARG HH11 H 14.592 -2.878 8.190 1.00 . B C . 20 ARG HH11 1 1
10 14974 2 1 21 ARG HH12 H 14.744 -4.460 8.885 1.00 . B C . 20 ARG HH12 1 1
10 14975 2 1 21 ARG HH21 H 14.075 -6.163 5.892 1.00 . B C . 20 ARG HH21 1 1
10 14976 2 1 21 ARG HH22 H 14.460 -6.329 7.574 1.00 . B C . 20 ARG HH22 1 1
10 14977 2 1 21 ARG N N 12.944 2.028 3.834 1.00 . B C . 20 ARG N 1 1
10 14978 2 1 21 ARG NE N 14.055 -3.650 5.849 1.00 . B C . 20 ARG NE 1 1
10 14979 2 1 21 ARG NH1 N 14.569 -3.876 8.089 1.00 . B C . 20 ARG NH1 1 1
10 14980 2 1 21 ARG NH2 N 14.276 -5.742 6.780 1.00 . B C . 20 ARG NH2 1 1
10 14981 2 1 21 ARG O O 10.274 0.836 4.315 1.00 . B C . 20 ARG O 1 1
10 14982 2 1 22 GLY C C 9.340 -0.519 0.444 1.00 . B C . 21 GLY C 1 1
10 14983 2 1 22 GLY CA C 9.385 -0.367 1.951 1.00 . B C . 21 GLY CA 1 1
10 14984 2 1 22 GLY H H 11.482 -0.501 1.774 1.00 . B C . 21 GLY H 1 1
10 14985 2 1 22 GLY HA2 H 9.003 -1.262 2.417 1.00 . B C . 21 GLY HA2 1 1
10 14986 2 1 22 GLY HA3 H 8.783 0.476 2.258 1.00 . B C . 21 GLY HA3 1 1
10 14987 2 1 22 GLY N N 10.765 -0.171 2.361 1.00 . B C . 21 GLY N 1 1
10 14988 2 1 22 GLY O O 10.333 -0.958 -0.138 1.00 . B C . 21 GLY O 1 1
10 14989 2 1 23 ILE C C 7.869 1.073 -2.281 1.00 . B C . 22 ILE C 1 1
10 14990 2 1 23 ILE CA C 8.215 -0.270 -1.659 1.00 . B C . 22 ILE CA 1 1
10 14991 2 1 23 ILE CB C 7.206 -1.307 -2.175 1.00 . B C . 22 ILE CB 1 1
10 14992 2 1 23 ILE CD1 C 4.813 -1.524 -2.954 1.00 . B C . 22 ILE CD1 1 1
10 14993 2 1 23 ILE CG1 C 5.855 -0.640 -2.345 1.00 . B C . 22 ILE CG1 1 1
10 14994 2 1 23 ILE CG2 C 7.119 -2.500 -1.235 1.00 . B C . 22 ILE CG2 1 1
10 14995 2 1 23 ILE H H 7.432 0.129 0.251 1.00 . B C . 22 ILE H 1 1
10 14996 2 1 23 ILE HA H 9.200 -0.562 -1.989 1.00 . B C . 22 ILE HA 1 1
10 14997 2 1 23 ILE HB H 7.546 -1.662 -3.136 1.00 . B C . 22 ILE HB 1 1
10 14998 2 1 23 ILE HD11 H 4.472 -2.226 -2.211 1.00 . B C . 22 ILE HD11 1 1
10 14999 2 1 23 ILE HD12 H 5.246 -2.057 -3.786 1.00 . B C . 22 ILE HD12 1 1
10 15000 2 1 23 ILE HD13 H 3.984 -0.922 -3.304 1.00 . B C . 22 ILE HD13 1 1
10 15001 2 1 23 ILE HG12 H 5.513 -0.311 -1.397 1.00 . B C . 22 ILE HG12 1 1
10 15002 2 1 23 ILE HG13 H 5.976 0.221 -2.980 1.00 . B C . 22 ILE HG13 1 1
10 15003 2 1 23 ILE HG21 H 7.106 -2.149 -0.213 1.00 . B C . 22 ILE HG21 1 1
10 15004 2 1 23 ILE HG22 H 7.973 -3.143 -1.385 1.00 . B C . 22 ILE HG22 1 1
10 15005 2 1 23 ILE HG23 H 6.209 -3.052 -1.433 1.00 . B C . 22 ILE HG23 1 1
10 15006 2 1 23 ILE N N 8.241 -0.177 -0.220 1.00 . B C . 22 ILE N 1 1
10 15007 2 1 23 ILE O O 7.632 2.065 -1.598 1.00 . B C . 22 ILE O 1 1
10 15008 2 1 24 HIS C C 6.862 1.804 -5.688 1.00 . B C . 23 HIS C 1 1
10 15009 2 1 24 HIS CA C 7.554 2.225 -4.397 1.00 . B C . 23 HIS CA 1 1
10 15010 2 1 24 HIS CB C 8.867 2.979 -4.680 1.00 . B C . 23 HIS CB 1 1
10 15011 2 1 24 HIS CD2 C 10.910 1.429 -4.471 1.00 . B C . 23 HIS CD2 1 1
10 15012 2 1 24 HIS CE1 C 11.354 1.152 -6.596 1.00 . B C . 23 HIS CE1 1 1
10 15013 2 1 24 HIS CG C 9.997 2.129 -5.165 1.00 . B C . 23 HIS CG 1 1
10 15014 2 1 24 HIS H H 7.837 0.177 -4.024 1.00 . B C . 23 HIS H 1 1
10 15015 2 1 24 HIS HA H 6.888 2.873 -3.843 1.00 . B C . 23 HIS HA 1 1
10 15016 2 1 24 HIS HB2 H 8.691 3.725 -5.425 1.00 . B C . 23 HIS HB2 1 1
10 15017 2 1 24 HIS HB3 H 9.191 3.464 -3.770 1.00 . B C . 23 HIS HB3 1 1
10 15018 2 1 24 HIS HD1 H 9.808 2.319 -7.261 1.00 . B C . 23 HIS HD1 1 1
10 15019 2 1 24 HIS HD2 H 10.968 1.367 -3.401 1.00 . B C . 23 HIS HD2 1 1
10 15020 2 1 24 HIS HE1 H 11.823 0.833 -7.514 1.00 . B C . 23 HIS HE1 1 1
10 15021 2 1 24 HIS HE2 H 12.513 0.257 -5.159 1.00 . B C . 23 HIS HE2 1 1
10 15022 2 1 24 HIS N N 7.800 1.049 -3.589 1.00 . B C . 23 HIS N 1 1
10 15023 2 1 24 HIS ND1 N 10.297 1.936 -6.498 1.00 . B C . 23 HIS ND1 1 1
10 15024 2 1 24 HIS NE2 N 11.744 0.829 -5.378 1.00 . B C . 23 HIS NE2 1 1
10 15025 2 1 24 HIS O O 7.479 1.208 -6.571 1.00 . B C . 23 HIS O 1 1
10 15026 2 1 25 LEU C C 5.137 2.598 -8.101 1.00 . B C . 24 LEU C 1 1
10 15027 2 1 25 LEU CA C 4.781 1.701 -6.939 1.00 . B C . 24 LEU CA 1 1
10 15028 2 1 25 LEU CB C 3.280 1.843 -6.649 1.00 . B C . 24 LEU CB 1 1
10 15029 2 1 25 LEU CD1 C 3.366 -0.640 -6.162 1.00 . B C . 24 LEU CD1 1 1
10 15030 2 1 25 LEU CD2 C 1.764 0.819 -4.957 1.00 . B C . 24 LEU CD2 1 1
10 15031 2 1 25 LEU CG C 2.500 0.586 -6.246 1.00 . B C . 24 LEU CG 1 1
10 15032 2 1 25 LEU H H 5.138 2.610 -5.073 1.00 . B C . 24 LEU H 1 1
10 15033 2 1 25 LEU HA H 5.012 0.680 -7.187 1.00 . B C . 24 LEU HA 1 1
10 15034 2 1 25 LEU HB2 H 3.163 2.568 -5.867 1.00 . B C . 24 LEU HB2 1 1
10 15035 2 1 25 LEU HB3 H 2.818 2.243 -7.524 1.00 . B C . 24 LEU HB3 1 1
10 15036 2 1 25 LEU HD11 H 4.160 -0.478 -5.454 1.00 . B C . 24 LEU HD11 1 1
10 15037 2 1 25 LEU HD12 H 3.776 -0.849 -7.139 1.00 . B C . 24 LEU HD12 1 1
10 15038 2 1 25 LEU HD13 H 2.753 -1.474 -5.843 1.00 . B C . 24 LEU HD13 1 1
10 15039 2 1 25 LEU HD21 H 1.108 1.667 -5.077 1.00 . B C . 24 LEU HD21 1 1
10 15040 2 1 25 LEU HD22 H 2.471 1.011 -4.164 1.00 . B C . 24 LEU HD22 1 1
10 15041 2 1 25 LEU HD23 H 1.179 -0.056 -4.725 1.00 . B C . 24 LEU HD23 1 1
10 15042 2 1 25 LEU HG H 1.760 0.384 -6.989 1.00 . B C . 24 LEU HG 1 1
10 15043 2 1 25 LEU N N 5.567 2.091 -5.781 1.00 . B C . 24 LEU N 1 1
10 15044 2 1 25 LEU O O 5.678 2.159 -9.112 1.00 . B C . 24 LEU O 1 1
10 15045 2 1 26 TYR C C 6.242 5.707 -8.519 1.00 . B C . 25 TYR C 1 1
10 15046 2 1 26 TYR CA C 5.052 4.869 -8.944 1.00 . B C . 25 TYR CA 1 1
10 15047 2 1 26 TYR CB C 3.806 5.743 -9.158 1.00 . B C . 25 TYR CB 1 1
10 15048 2 1 26 TYR CD1 C 2.443 3.606 -9.277 1.00 . B C . 25 TYR CD1 1 1
10 15049 2 1 26 TYR CD2 C 1.380 5.629 -9.907 1.00 . B C . 25 TYR CD2 1 1
10 15050 2 1 26 TYR CE1 C 1.290 2.902 -9.509 1.00 . B C . 25 TYR CE1 1 1
10 15051 2 1 26 TYR CE2 C 0.214 4.932 -10.156 1.00 . B C . 25 TYR CE2 1 1
10 15052 2 1 26 TYR CG C 2.521 4.976 -9.467 1.00 . B C . 25 TYR CG 1 1
10 15053 2 1 26 TYR CZ C 0.172 3.567 -9.954 1.00 . B C . 25 TYR CZ 1 1
10 15054 2 1 26 TYR H H 4.402 4.134 -7.086 1.00 . B C . 25 TYR H 1 1
10 15055 2 1 26 TYR HA H 5.286 4.378 -9.854 1.00 . B C . 25 TYR HA 1 1
10 15056 2 1 26 TYR HB2 H 3.639 6.306 -8.267 1.00 . B C . 25 TYR HB2 1 1
10 15057 2 1 26 TYR HB3 H 3.988 6.423 -9.975 1.00 . B C . 25 TYR HB3 1 1
10 15058 2 1 26 TYR HD1 H 3.323 3.085 -8.942 1.00 . B C . 25 TYR HD1 1 1
10 15059 2 1 26 TYR HD2 H 1.408 6.697 -10.060 1.00 . B C . 25 TYR HD2 1 1
10 15060 2 1 26 TYR HE1 H 1.270 1.833 -9.330 1.00 . B C . 25 TYR HE1 1 1
10 15061 2 1 26 TYR HE2 H -0.660 5.456 -10.506 1.00 . B C . 25 TYR HE2 1 1
10 15062 2 1 26 TYR HH H -1.233 2.377 -9.394 1.00 . B C . 25 TYR HH 1 1
10 15063 2 1 26 TYR N N 4.816 3.867 -7.927 1.00 . B C . 25 TYR N 1 1
10 15064 2 1 26 TYR O O 7.378 5.241 -8.538 1.00 . B C . 25 TYR O 1 1
10 15065 2 1 26 TYR OH O -0.994 2.876 -10.185 1.00 . B C . 25 TYR OH 1 1
10 15066 2 1 27 THR C C 6.741 7.886 -5.998 1.00 . B C . 26 THR C 1 1
10 15067 2 1 27 THR CA C 6.982 7.766 -7.506 1.00 . B C . 26 THR CA 1 1
10 15068 2 1 27 THR CB C 6.995 9.150 -8.199 1.00 . B C . 26 THR CB 1 1
10 15069 2 1 27 THR CG2 C 5.577 9.646 -8.426 1.00 . B C . 26 THR CG2 1 1
10 15070 2 1 27 THR H H 5.063 7.270 -8.202 1.00 . B C . 26 THR H 1 1
10 15071 2 1 27 THR HA H 7.941 7.297 -7.668 1.00 . B C . 26 THR HA 1 1
10 15072 2 1 27 THR HB H 7.467 9.035 -9.164 1.00 . B C . 26 THR HB 1 1
10 15073 2 1 27 THR HG1 H 7.758 9.843 -6.511 1.00 . B C . 26 THR HG1 1 1
10 15074 2 1 27 THR HG21 H 5.083 9.774 -7.476 1.00 . B C . 26 THR HG21 1 1
10 15075 2 1 27 THR HG22 H 5.036 8.917 -9.019 1.00 . B C . 26 THR HG22 1 1
10 15076 2 1 27 THR HG23 H 5.603 10.589 -8.952 1.00 . B C . 26 THR HG23 1 1
10 15077 2 1 27 THR N N 5.971 6.919 -8.096 1.00 . B C . 26 THR N 1 1
10 15078 2 1 27 THR O O 7.343 8.719 -5.317 1.00 . B C . 26 THR O 1 1
10 15079 2 1 27 THR OG1 O 7.744 10.109 -7.442 1.00 . B C . 26 THR OG1 1 1
10 15080 2 1 28 LYS C C 6.086 6.023 -3.255 1.00 . B C . 27 LYS C 1 1
10 15081 2 1 28 LYS CA C 5.467 7.131 -4.069 1.00 . B C . 27 LYS CA 1 1
10 15082 2 1 28 LYS CB C 3.952 7.062 -3.874 1.00 . B C . 27 LYS CB 1 1
10 15083 2 1 28 LYS CD C 3.214 8.565 -5.743 1.00 . B C . 27 LYS CD 1 1
10 15084 2 1 28 LYS CE C 2.592 9.602 -4.822 1.00 . B C . 27 LYS CE 1 1
10 15085 2 1 28 LYS CG C 3.141 7.175 -5.141 1.00 . B C . 27 LYS CG 1 1
10 15086 2 1 28 LYS H H 5.529 6.283 -6.012 1.00 . B C . 27 LYS H 1 1
10 15087 2 1 28 LYS HA H 5.824 8.078 -3.693 1.00 . B C . 27 LYS HA 1 1
10 15088 2 1 28 LYS HB2 H 3.710 6.122 -3.405 1.00 . B C . 27 LYS HB2 1 1
10 15089 2 1 28 LYS HB3 H 3.658 7.864 -3.213 1.00 . B C . 27 LYS HB3 1 1
10 15090 2 1 28 LYS HD2 H 4.247 8.815 -5.910 1.00 . B C . 27 LYS HD2 1 1
10 15091 2 1 28 LYS HD3 H 2.685 8.568 -6.682 1.00 . B C . 27 LYS HD3 1 1
10 15092 2 1 28 LYS HE2 H 2.290 9.112 -3.908 1.00 . B C . 27 LYS HE2 1 1
10 15093 2 1 28 LYS HE3 H 3.337 10.351 -4.596 1.00 . B C . 27 LYS HE3 1 1
10 15094 2 1 28 LYS HG2 H 3.516 6.460 -5.848 1.00 . B C . 27 LYS HG2 1 1
10 15095 2 1 28 LYS HG3 H 2.121 6.952 -4.908 1.00 . B C . 27 LYS HG3 1 1
10 15096 2 1 28 LYS HZ1 H 0.666 9.539 -5.640 1.00 . B C . 27 LYS HZ1 1 1
10 15097 2 1 28 LYS HZ2 H 1.660 10.719 -6.329 1.00 . B C . 27 LYS HZ2 1 1
10 15098 2 1 28 LYS HZ3 H 1.001 10.962 -4.792 1.00 . B C . 27 LYS HZ3 1 1
10 15099 2 1 28 LYS N N 5.868 7.026 -5.468 1.00 . B C . 27 LYS N 1 1
10 15100 2 1 28 LYS NZ N 1.398 10.251 -5.438 1.00 . B C . 27 LYS NZ 1 1
10 15101 2 1 28 LYS O O 6.827 5.191 -3.773 1.00 . B C . 27 LYS O 1 1
10 15102 2 1 29 PHE C C 5.337 4.677 0.036 1.00 . B C . 28 PHE C 1 1
10 15103 2 1 29 PHE CA C 6.329 5.092 -1.041 1.00 . B C . 28 PHE CA 1 1
10 15104 2 1 29 PHE CB C 7.546 5.750 -0.394 1.00 . B C . 28 PHE CB 1 1
10 15105 2 1 29 PHE CD1 C 9.057 3.862 0.284 1.00 . B C . 28 PHE CD1 1 1
10 15106 2 1 29 PHE CD2 C 7.946 5.093 1.990 1.00 . B C . 28 PHE CD2 1 1
10 15107 2 1 29 PHE CE1 C 9.638 3.053 1.243 1.00 . B C . 28 PHE CE1 1 1
10 15108 2 1 29 PHE CE2 C 8.525 4.295 2.951 1.00 . B C . 28 PHE CE2 1 1
10 15109 2 1 29 PHE CG C 8.204 4.888 0.648 1.00 . B C . 28 PHE CG 1 1
10 15110 2 1 29 PHE CZ C 9.371 3.270 2.581 1.00 . B C . 28 PHE CZ 1 1
10 15111 2 1 29 PHE H H 5.035 6.621 -1.685 1.00 . B C . 28 PHE H 1 1
10 15112 2 1 29 PHE HA H 6.653 4.210 -1.577 1.00 . B C . 28 PHE HA 1 1
10 15113 2 1 29 PHE HB2 H 8.271 5.979 -1.160 1.00 . B C . 28 PHE HB2 1 1
10 15114 2 1 29 PHE HB3 H 7.236 6.668 0.082 1.00 . B C . 28 PHE HB3 1 1
10 15115 2 1 29 PHE HD1 H 9.266 3.693 -0.762 1.00 . B C . 28 PHE HD1 1 1
10 15116 2 1 29 PHE HD2 H 7.288 5.896 2.285 1.00 . B C . 28 PHE HD2 1 1
10 15117 2 1 29 PHE HE1 H 10.302 2.257 0.945 1.00 . B C . 28 PHE HE1 1 1
10 15118 2 1 29 PHE HE2 H 8.312 4.470 3.996 1.00 . B C . 28 PHE HE2 1 1
10 15119 2 1 29 PHE HZ H 9.816 2.632 3.341 1.00 . B C . 28 PHE HZ 1 1
10 15120 2 1 29 PHE N N 5.736 6.008 -1.987 1.00 . B C . 28 PHE N 1 1
10 15121 2 1 29 PHE O O 4.786 5.518 0.752 1.00 . B C . 28 PHE O 1 1
10 15122 2 1 30 ILE C C 5.562 2.127 2.099 1.00 . B C . 29 ILE C 1 1
10 15123 2 1 30 ILE CA C 4.471 2.822 1.316 1.00 . B C . 29 ILE CA 1 1
10 15124 2 1 30 ILE CB C 3.364 1.783 1.025 1.00 . B C . 29 ILE CB 1 1
10 15125 2 1 30 ILE CD1 C 2.499 2.278 -1.314 1.00 . B C . 29 ILE CD1 1 1
10 15126 2 1 30 ILE CG1 C 2.236 2.366 0.172 1.00 . B C . 29 ILE CG1 1 1
10 15127 2 1 30 ILE CG2 C 2.814 1.245 2.337 1.00 . B C . 29 ILE CG2 1 1
10 15128 2 1 30 ILE H H 5.357 2.789 -0.601 1.00 . B C . 29 ILE H 1 1
10 15129 2 1 30 ILE HA H 4.057 3.630 1.906 1.00 . B C . 29 ILE HA 1 1
10 15130 2 1 30 ILE HB H 3.816 0.957 0.495 1.00 . B C . 29 ILE HB 1 1
10 15131 2 1 30 ILE HD11 H 1.623 2.600 -1.853 1.00 . B C . 29 ILE HD11 1 1
10 15132 2 1 30 ILE HD12 H 2.730 1.257 -1.579 1.00 . B C . 29 ILE HD12 1 1
10 15133 2 1 30 ILE HD13 H 3.333 2.915 -1.570 1.00 . B C . 29 ILE HD13 1 1
10 15134 2 1 30 ILE HG12 H 1.319 1.833 0.378 1.00 . B C . 29 ILE HG12 1 1
10 15135 2 1 30 ILE HG13 H 2.101 3.407 0.426 1.00 . B C . 29 ILE HG13 1 1
10 15136 2 1 30 ILE HG21 H 2.085 0.473 2.138 1.00 . B C . 29 ILE HG21 1 1
10 15137 2 1 30 ILE HG22 H 2.344 2.047 2.887 1.00 . B C . 29 ILE HG22 1 1
10 15138 2 1 30 ILE HG23 H 3.628 0.831 2.929 1.00 . B C . 29 ILE HG23 1 1
10 15139 2 1 30 ILE N N 5.093 3.383 0.133 1.00 . B C . 29 ILE N 1 1
10 15140 2 1 30 ILE O O 6.289 1.304 1.540 1.00 . B C . 29 ILE O 1 1
10 15141 2 1 31 CYS C C 6.405 0.379 4.356 1.00 . B C . 30 CYS C 1 1
10 15142 2 1 31 CYS CA C 6.751 1.824 4.144 1.00 . B C . 30 CYS CA 1 1
10 15143 2 1 31 CYS CB C 6.983 2.510 5.486 1.00 . B C . 30 CYS CB 1 1
10 15144 2 1 31 CYS H H 5.105 3.106 3.784 1.00 . B C . 30 CYS H 1 1
10 15145 2 1 31 CYS HA H 7.662 1.871 3.563 1.00 . B C . 30 CYS HA 1 1
10 15146 2 1 31 CYS HB2 H 7.993 2.312 5.810 1.00 . B C . 30 CYS HB2 1 1
10 15147 2 1 31 CYS HB3 H 6.855 3.570 5.357 1.00 . B C . 30 CYS HB3 1 1
10 15148 2 1 31 CYS N N 5.706 2.452 3.371 1.00 . B C . 30 CYS N 1 1
10 15149 2 1 31 CYS O O 5.236 0.001 4.372 1.00 . B C . 30 CYS O 1 1
10 15150 2 1 31 CYS SG S 5.878 1.980 6.803 1.00 . B C . 30 CYS SG 1 1
10 15151 2 1 32 LEU C C 6.344 -2.388 5.493 1.00 . B C . 31 LEU C 1 1
10 15152 2 1 32 LEU CA C 7.407 -1.839 4.547 1.00 . B C . 31 LEU CA 1 1
10 15153 2 1 32 LEU CB C 8.800 -2.328 4.945 1.00 . B C . 31 LEU CB 1 1
10 15154 2 1 32 LEU CD1 C 8.735 -3.751 7.032 1.00 . B C . 31 LEU CD1 1 1
10 15155 2 1 32 LEU CD2 C 10.555 -2.075 6.725 1.00 . B C . 31 LEU CD2 1 1
10 15156 2 1 32 LEU CG C 9.098 -2.391 6.452 1.00 . B C . 31 LEU CG 1 1
10 15157 2 1 32 LEU H H 8.316 0.038 4.613 1.00 . B C . 31 LEU H 1 1
10 15158 2 1 32 LEU HA H 7.191 -2.176 3.553 1.00 . B C . 31 LEU HA 1 1
10 15159 2 1 32 LEU HB2 H 8.938 -3.292 4.527 1.00 . B C . 31 LEU HB2 1 1
10 15160 2 1 32 LEU HB3 H 9.522 -1.662 4.496 1.00 . B C . 31 LEU HB3 1 1
10 15161 2 1 32 LEU HD11 H 7.685 -3.945 6.866 1.00 . B C . 31 LEU HD11 1 1
10 15162 2 1 32 LEU HD12 H 8.938 -3.754 8.092 1.00 . B C . 31 LEU HD12 1 1
10 15163 2 1 32 LEU HD13 H 9.324 -4.518 6.550 1.00 . B C . 31 LEU HD13 1 1
10 15164 2 1 32 LEU HD21 H 10.764 -1.058 6.432 1.00 . B C . 31 LEU HD21 1 1
10 15165 2 1 32 LEU HD22 H 11.182 -2.748 6.157 1.00 . B C . 31 LEU HD22 1 1
10 15166 2 1 32 LEU HD23 H 10.761 -2.195 7.778 1.00 . B C . 31 LEU HD23 1 1
10 15167 2 1 32 LEU HG H 8.499 -1.646 6.955 1.00 . B C . 31 LEU HG 1 1
10 15168 2 1 32 LEU N N 7.449 -0.392 4.520 1.00 . B C . 31 LEU N 1 1
10 15169 2 1 32 LEU O O 5.867 -3.510 5.325 1.00 . B C . 31 LEU O 1 1
10 15170 2 1 33 ASP C C 3.645 -1.873 7.012 1.00 . B C . 32 ASP C 1 1
10 15171 2 1 33 ASP CA C 5.061 -2.004 7.514 1.00 . B C . 32 ASP CA 1 1
10 15172 2 1 33 ASP CB C 5.251 -1.161 8.758 1.00 . B C . 32 ASP CB 1 1
10 15173 2 1 33 ASP CG C 4.644 -1.805 9.985 1.00 . B C . 32 ASP CG 1 1
10 15174 2 1 33 ASP H H 6.270 -0.649 6.436 1.00 . B C . 32 ASP H 1 1
10 15175 2 1 33 ASP HA H 5.261 -3.027 7.748 1.00 . B C . 32 ASP HA 1 1
10 15176 2 1 33 ASP HB2 H 6.302 -1.006 8.927 1.00 . B C . 32 ASP HB2 1 1
10 15177 2 1 33 ASP HB3 H 4.776 -0.217 8.602 1.00 . B C . 32 ASP HB3 1 1
10 15178 2 1 33 ASP N N 5.974 -1.580 6.468 1.00 . B C . 32 ASP N 1 1
10 15179 2 1 33 ASP O O 2.860 -2.811 7.041 1.00 . B C . 32 ASP O 1 1
10 15180 2 1 33 ASP OD1 O 5.340 -2.596 10.651 1.00 . B C . 32 ASP OD1 1 1
10 15181 2 1 33 ASP OD2 O 3.471 -1.524 10.293 1.00 . B C . 32 ASP OD2 1 1
10 15182 2 1 34 CYS C C 1.895 -1.143 4.657 1.00 . B C . 33 CYS C 1 1
10 15183 2 1 34 CYS CA C 2.088 -0.348 5.923 1.00 . B C . 33 CYS CA 1 1
10 15184 2 1 34 CYS CB C 1.991 1.150 5.643 1.00 . B C . 33 CYS CB 1 1
10 15185 2 1 34 CYS H H 4.070 -0.041 6.474 1.00 . B C . 33 CYS H 1 1
10 15186 2 1 34 CYS HA H 1.324 -0.626 6.611 1.00 . B C . 33 CYS HA 1 1
10 15187 2 1 34 CYS HB2 H 2.761 1.430 4.942 1.00 . B C . 33 CYS HB2 1 1
10 15188 2 1 34 CYS HB3 H 1.041 1.340 5.195 1.00 . B C . 33 CYS HB3 1 1
10 15189 2 1 34 CYS N N 3.369 -0.689 6.500 1.00 . B C . 33 CYS N 1 1
10 15190 2 1 34 CYS O O 0.784 -1.527 4.308 1.00 . B C . 33 CYS O 1 1
10 15191 2 1 34 CYS SG S 2.150 2.231 7.101 1.00 . B C . 33 CYS SG 1 1
10 15192 2 1 35 GLU C C 2.510 -3.585 3.106 1.00 . B C . 34 GLU C 1 1
10 15193 2 1 35 GLU CA C 3.017 -2.181 2.792 1.00 . B C . 34 GLU CA 1 1
10 15194 2 1 35 GLU CB C 4.431 -2.193 2.197 1.00 . B C . 34 GLU CB 1 1
10 15195 2 1 35 GLU CD C 5.069 -4.468 1.297 1.00 . B C . 34 GLU CD 1 1
10 15196 2 1 35 GLU CG C 4.609 -3.064 0.965 1.00 . B C . 34 GLU CG 1 1
10 15197 2 1 35 GLU H H 3.838 -0.971 4.295 1.00 . B C . 34 GLU H 1 1
10 15198 2 1 35 GLU HA H 2.345 -1.714 2.099 1.00 . B C . 34 GLU HA 1 1
10 15199 2 1 35 GLU HB2 H 4.698 -1.181 1.928 1.00 . B C . 34 GLU HB2 1 1
10 15200 2 1 35 GLU HB3 H 5.120 -2.538 2.955 1.00 . B C . 34 GLU HB3 1 1
10 15201 2 1 35 GLU HG2 H 3.673 -3.125 0.438 1.00 . B C . 34 GLU HG2 1 1
10 15202 2 1 35 GLU HG3 H 5.343 -2.605 0.325 1.00 . B C . 34 GLU HG3 1 1
10 15203 2 1 35 GLU N N 2.999 -1.372 3.982 1.00 . B C . 34 GLU N 1 1
10 15204 2 1 35 GLU O O 1.872 -4.221 2.291 1.00 . B C . 34 GLU O 1 1
10 15205 2 1 35 GLU OE1 O 4.294 -5.419 1.099 1.00 . B C . 34 GLU OE1 1 1
10 15206 2 1 35 GLU OE2 O 6.222 -4.629 1.749 1.00 . B C . 34 GLU OE2 1 1
10 15207 2 1 36 ARG C C 0.874 -5.164 5.274 1.00 . B C . 35 ARG C 1 1
10 15208 2 1 36 ARG CA C 2.286 -5.346 4.740 1.00 . B C . 35 ARG CA 1 1
10 15209 2 1 36 ARG CB C 3.185 -6.016 5.777 1.00 . B C . 35 ARG CB 1 1
10 15210 2 1 36 ARG CD C 5.365 -7.161 6.248 1.00 . B C . 35 ARG CD 1 1
10 15211 2 1 36 ARG CG C 4.473 -6.562 5.189 1.00 . B C . 35 ARG CG 1 1
10 15212 2 1 36 ARG CZ C 7.547 -8.308 6.338 1.00 . B C . 35 ARG CZ 1 1
10 15213 2 1 36 ARG H H 3.508 -3.611 4.826 1.00 . B C . 35 ARG H 1 1
10 15214 2 1 36 ARG HA H 2.205 -5.981 3.876 1.00 . B C . 35 ARG HA 1 1
10 15215 2 1 36 ARG HB2 H 3.437 -5.296 6.541 1.00 . B C . 35 ARG HB2 1 1
10 15216 2 1 36 ARG HB3 H 2.645 -6.836 6.229 1.00 . B C . 35 ARG HB3 1 1
10 15217 2 1 36 ARG HD2 H 5.743 -6.365 6.853 1.00 . B C . 35 ARG HD2 1 1
10 15218 2 1 36 ARG HD3 H 4.784 -7.837 6.855 1.00 . B C . 35 ARG HD3 1 1
10 15219 2 1 36 ARG HE H 6.434 -8.083 4.694 1.00 . B C . 35 ARG HE 1 1
10 15220 2 1 36 ARG HG2 H 4.237 -7.328 4.482 1.00 . B C . 35 ARG HG2 1 1
10 15221 2 1 36 ARG HG3 H 5.002 -5.761 4.696 1.00 . B C . 35 ARG HG3 1 1
10 15222 2 1 36 ARG HH11 H 6.947 -7.529 8.109 1.00 . B C . 35 ARG HH11 1 1
10 15223 2 1 36 ARG HH12 H 8.464 -8.366 8.140 1.00 . B C . 35 ARG HH12 1 1
10 15224 2 1 36 ARG HH21 H 8.416 -9.195 4.738 1.00 . B C . 35 ARG HH21 1 1
10 15225 2 1 36 ARG HH22 H 9.300 -9.314 6.227 1.00 . B C . 35 ARG HH22 1 1
10 15226 2 1 36 ARG N N 2.863 -4.095 4.266 1.00 . B C . 35 ARG N 1 1
10 15227 2 1 36 ARG NE N 6.485 -7.887 5.658 1.00 . B C . 35 ARG NE 1 1
10 15228 2 1 36 ARG NH1 N 7.661 -8.046 7.632 1.00 . B C . 35 ARG NH1 1 1
10 15229 2 1 36 ARG NH2 N 8.496 -8.993 5.719 1.00 . B C . 35 ARG NH2 1 1
10 15230 2 1 36 ARG O O 0.041 -6.070 5.186 1.00 . B C . 35 ARG O 1 1
10 15231 2 1 37 LYS C C -1.747 -3.840 5.482 1.00 . B C . 36 LYS C 1 1
10 15232 2 1 37 LYS CA C -0.636 -3.696 6.477 1.00 . B C . 36 LYS CA 1 1
10 15233 2 1 37 LYS CB C -0.629 -2.262 6.968 1.00 . B C . 36 LYS CB 1 1
10 15234 2 1 37 LYS CD C 0.044 -0.638 8.716 1.00 . B C . 36 LYS CD 1 1
10 15235 2 1 37 LYS CE C 0.554 -0.533 10.133 1.00 . B C . 36 LYS CE 1 1
10 15236 2 1 37 LYS CG C 0.274 -1.992 8.154 1.00 . B C . 36 LYS CG 1 1
10 15237 2 1 37 LYS H H 1.266 -3.284 5.754 1.00 . B C . 36 LYS H 1 1
10 15238 2 1 37 LYS HA H -0.782 -4.370 7.304 1.00 . B C . 36 LYS HA 1 1
10 15239 2 1 37 LYS HB2 H -0.297 -1.636 6.156 1.00 . B C . 36 LYS HB2 1 1
10 15240 2 1 37 LYS HB3 H -1.626 -1.986 7.217 1.00 . B C . 36 LYS HB3 1 1
10 15241 2 1 37 LYS HD2 H 0.570 0.036 8.115 1.00 . B C . 36 LYS HD2 1 1
10 15242 2 1 37 LYS HD3 H -1.009 -0.414 8.695 1.00 . B C . 36 LYS HD3 1 1
10 15243 2 1 37 LYS HE2 H 1.601 -0.794 10.145 1.00 . B C . 36 LYS HE2 1 1
10 15244 2 1 37 LYS HE3 H 0.437 0.483 10.460 1.00 . B C . 36 LYS HE3 1 1
10 15245 2 1 37 LYS HG2 H 0.099 -2.675 8.906 1.00 . B C . 36 LYS HG2 1 1
10 15246 2 1 37 LYS HG3 H 1.300 -2.064 7.841 1.00 . B C . 36 LYS HG3 1 1
10 15247 2 1 37 LYS HZ1 H -1.200 -1.249 11.010 1.00 . B C . 36 LYS HZ1 1 1
10 15248 2 1 37 LYS HZ2 H 0.142 -1.275 12.038 1.00 . B C . 36 LYS HZ2 1 1
10 15249 2 1 37 LYS HZ3 H -0.003 -2.427 10.810 1.00 . B C . 36 LYS HZ3 1 1
10 15250 2 1 37 LYS N N 0.616 -3.994 5.834 1.00 . B C . 36 LYS N 1 1
10 15251 2 1 37 LYS NZ N -0.179 -1.433 11.062 1.00 . B C . 36 LYS NZ 1 1
10 15252 2 1 37 LYS O O -2.824 -4.346 5.783 1.00 . B C . 36 LYS O 1 1
10 15253 2 1 38 VAL C C -2.880 -4.796 2.893 1.00 . B C . 37 VAL C 1 1
10 15254 2 1 38 VAL CA C -2.397 -3.385 3.208 1.00 . B C . 37 VAL CA 1 1
10 15255 2 1 38 VAL CB C -1.802 -2.769 1.932 1.00 . B C . 37 VAL CB 1 1
10 15256 2 1 38 VAL CG1 C -1.398 -1.320 2.150 1.00 . B C . 37 VAL CG1 1 1
10 15257 2 1 38 VAL CG2 C -0.619 -3.563 1.440 1.00 . B C . 37 VAL CG2 1 1
10 15258 2 1 38 VAL H H -0.564 -2.978 4.149 1.00 . B C . 37 VAL H 1 1
10 15259 2 1 38 VAL HA H -3.223 -2.785 3.520 1.00 . B C . 37 VAL HA 1 1
10 15260 2 1 38 VAL HB H -2.554 -2.814 1.176 1.00 . B C . 37 VAL HB 1 1
10 15261 2 1 38 VAL HG11 H -2.197 -0.791 2.649 1.00 . B C . 37 VAL HG11 1 1
10 15262 2 1 38 VAL HG12 H -1.198 -0.855 1.197 1.00 . B C . 37 VAL HG12 1 1
10 15263 2 1 38 VAL HG13 H -0.504 -1.284 2.763 1.00 . B C . 37 VAL HG13 1 1
10 15264 2 1 38 VAL HG21 H -0.006 -2.944 0.807 1.00 . B C . 37 VAL HG21 1 1
10 15265 2 1 38 VAL HG22 H -0.970 -4.417 0.878 1.00 . B C . 37 VAL HG22 1 1
10 15266 2 1 38 VAL HG23 H -0.032 -3.910 2.287 1.00 . B C . 37 VAL HG23 1 1
10 15267 2 1 38 VAL N N -1.451 -3.375 4.289 1.00 . B C . 37 VAL N 1 1
10 15268 2 1 38 VAL O O -4.077 -5.055 2.789 1.00 . B C . 37 VAL O 1 1
10 15269 2 1 39 ILE C C -2.997 -7.699 3.545 1.00 . B C . 38 ILE C 1 1
10 15270 2 1 39 ILE CA C -2.150 -7.085 2.465 1.00 . B C . 38 ILE CA 1 1
10 15271 2 1 39 ILE CB C -0.820 -7.874 2.384 1.00 . B C . 38 ILE CB 1 1
10 15272 2 1 39 ILE CD1 C 1.519 -7.805 1.345 1.00 . B C . 38 ILE CD1 1 1
10 15273 2 1 39 ILE CG1 C 0.288 -7.022 1.747 1.00 . B C . 38 ILE CG1 1 1
10 15274 2 1 39 ILE CG2 C -1.017 -9.176 1.623 1.00 . B C . 38 ILE CG2 1 1
10 15275 2 1 39 ILE H H -1.014 -5.399 2.945 1.00 . B C . 38 ILE H 1 1
10 15276 2 1 39 ILE HA H -2.659 -7.146 1.516 1.00 . B C . 38 ILE HA 1 1
10 15277 2 1 39 ILE HB H -0.528 -8.128 3.387 1.00 . B C . 38 ILE HB 1 1
10 15278 2 1 39 ILE HD11 H 2.126 -7.997 2.217 1.00 . B C . 38 ILE HD11 1 1
10 15279 2 1 39 ILE HD12 H 2.088 -7.240 0.619 1.00 . B C . 38 ILE HD12 1 1
10 15280 2 1 39 ILE HD13 H 1.217 -8.744 0.908 1.00 . B C . 38 ILE HD13 1 1
10 15281 2 1 39 ILE HG12 H -0.091 -6.532 0.876 1.00 . B C . 38 ILE HG12 1 1
10 15282 2 1 39 ILE HG13 H 0.598 -6.271 2.460 1.00 . B C . 38 ILE HG13 1 1
10 15283 2 1 39 ILE HG21 H -0.059 -9.646 1.456 1.00 . B C . 38 ILE HG21 1 1
10 15284 2 1 39 ILE HG22 H -1.489 -8.972 0.678 1.00 . B C . 38 ILE HG22 1 1
10 15285 2 1 39 ILE HG23 H -1.644 -9.837 2.202 1.00 . B C . 38 ILE HG23 1 1
10 15286 2 1 39 ILE N N -1.919 -5.694 2.791 1.00 . B C . 38 ILE N 1 1
10 15287 2 1 39 ILE O O -3.775 -8.622 3.313 1.00 . B C . 38 ILE O 1 1
10 15288 2 1 40 SER C C -4.918 -7.079 6.017 1.00 . B C . 39 SER C 1 1
10 15289 2 1 40 SER CA C -3.516 -7.676 5.881 1.00 . B C . 39 SER CA 1 1
10 15290 2 1 40 SER CB C -2.685 -7.415 7.142 1.00 . B C . 39 SER CB 1 1
10 15291 2 1 40 SER H H -2.249 -6.380 4.833 1.00 . B C . 39 SER H 1 1
10 15292 2 1 40 SER HA H -3.591 -8.727 5.718 1.00 . B C . 39 SER HA 1 1
10 15293 2 1 40 SER HB2 H -1.717 -7.879 7.033 1.00 . B C . 39 SER HB2 1 1
10 15294 2 1 40 SER HB3 H -2.558 -6.350 7.269 1.00 . B C . 39 SER HB3 1 1
10 15295 2 1 40 SER HG H -3.674 -8.814 8.098 1.00 . B C . 39 SER HG 1 1
10 15296 2 1 40 SER N N -2.843 -7.154 4.734 1.00 . B C . 39 SER N 1 1
10 15297 2 1 40 SER O O -5.852 -7.742 6.456 1.00 . B C . 39 SER O 1 1
10 15298 2 1 40 SER OG O -3.312 -7.939 8.299 1.00 . B C . 39 SER OG 1 1
10 15299 2 1 41 THR C C -7.262 -5.436 4.606 1.00 . B C . 40 THR C 1 1
10 15300 2 1 41 THR CA C -6.302 -5.091 5.747 1.00 . B C . 40 THR CA 1 1
10 15301 2 1 41 THR CB C -6.014 -3.576 5.754 1.00 . B C . 40 THR CB 1 1
10 15302 2 1 41 THR CG2 C -7.287 -2.752 5.871 1.00 . B C . 40 THR CG2 1 1
10 15303 2 1 41 THR H H -4.273 -5.366 5.233 1.00 . B C . 40 THR H 1 1
10 15304 2 1 41 THR HA H -6.758 -5.358 6.689 1.00 . B C . 40 THR HA 1 1
10 15305 2 1 41 THR HB H -5.523 -3.321 4.828 1.00 . B C . 40 THR HB 1 1
10 15306 2 1 41 THR HG1 H -4.324 -3.770 6.756 1.00 . B C . 40 THR HG1 1 1
10 15307 2 1 41 THR HG21 H -7.964 -3.023 5.074 1.00 . B C . 40 THR HG21 1 1
10 15308 2 1 41 THR HG22 H -7.041 -1.703 5.791 1.00 . B C . 40 THR HG22 1 1
10 15309 2 1 41 THR HG23 H -7.755 -2.943 6.824 1.00 . B C . 40 THR HG23 1 1
10 15310 2 1 41 THR N N -5.051 -5.824 5.621 1.00 . B C . 40 THR N 1 1
10 15311 2 1 41 THR O O -8.482 -5.367 4.757 1.00 . B C . 40 THR O 1 1
10 15312 2 1 41 THR OG1 O -5.137 -3.257 6.842 1.00 . B C . 40 THR OG1 1 1
10 15313 2 1 42 SER C C -8.277 -7.416 2.401 1.00 . B C . 41 SER C 1 1
10 15314 2 1 42 SER CA C -7.481 -6.117 2.278 1.00 . B C . 41 SER CA 1 1
10 15315 2 1 42 SER CB C -6.571 -6.185 1.071 1.00 . B C . 41 SER CB 1 1
10 15316 2 1 42 SER H H -5.722 -5.932 3.435 1.00 . B C . 41 SER H 1 1
10 15317 2 1 42 SER HA H -8.160 -5.314 2.133 1.00 . B C . 41 SER HA 1 1
10 15318 2 1 42 SER HB2 H -5.912 -5.330 1.063 1.00 . B C . 41 SER HB2 1 1
10 15319 2 1 42 SER HB3 H -6.000 -7.076 1.137 1.00 . B C . 41 SER HB3 1 1
10 15320 2 1 42 SER HG H -6.841 -5.681 -0.808 1.00 . B C . 41 SER HG 1 1
10 15321 2 1 42 SER N N -6.699 -5.834 3.474 1.00 . B C . 41 SER N 1 1
10 15322 2 1 42 SER O O -9.158 -7.689 1.584 1.00 . B C . 41 SER O 1 1
10 15323 2 1 42 SER OG O -7.313 -6.203 -0.136 1.00 . B C . 41 SER OG 1 1
10 15324 2 1 43 THR C C -10.016 -9.503 4.039 1.00 . B C . 42 THR C 1 1
10 15325 2 1 43 THR CA C -8.556 -9.543 3.569 1.00 . B C . 42 THR CA 1 1
10 15326 2 1 43 THR CB C -7.719 -10.390 4.547 1.00 . B C . 42 THR CB 1 1
10 15327 2 1 43 THR CG2 C -6.284 -10.501 4.053 1.00 . B C . 42 THR CG2 1 1
10 15328 2 1 43 THR H H -7.353 -7.889 4.110 1.00 . B C . 42 THR H 1 1
10 15329 2 1 43 THR HA H -8.519 -10.020 2.600 1.00 . B C . 42 THR HA 1 1
10 15330 2 1 43 THR HB H -8.144 -11.381 4.603 1.00 . B C . 42 THR HB 1 1
10 15331 2 1 43 THR HG1 H -8.512 -10.093 6.332 1.00 . B C . 42 THR HG1 1 1
10 15332 2 1 43 THR HG21 H -6.273 -10.979 3.085 1.00 . B C . 42 THR HG21 1 1
10 15333 2 1 43 THR HG22 H -5.707 -11.086 4.751 1.00 . B C . 42 THR HG22 1 1
10 15334 2 1 43 THR HG23 H -5.855 -9.510 3.971 1.00 . B C . 42 THR HG23 1 1
10 15335 2 1 43 THR N N -7.977 -8.209 3.426 1.00 . B C . 42 THR N 1 1
10 15336 2 1 43 THR O O -10.435 -10.299 4.881 1.00 . B C . 42 THR O 1 1
10 15337 2 1 43 THR OG1 O -7.726 -9.795 5.853 1.00 . B C . 42 THR OG1 1 1
10 15338 2 1 44 SER C C -12.880 -7.632 2.707 1.00 . B C . 43 SER C 1 1
10 15339 2 1 44 SER CA C -12.192 -8.445 3.799 1.00 . B C . 43 SER CA 1 1
10 15340 2 1 44 SER CB C -12.376 -7.775 5.166 1.00 . B C . 43 SER CB 1 1
10 15341 2 1 44 SER H H -10.389 -7.977 2.813 1.00 . B C . 43 SER H 1 1
10 15342 2 1 44 SER HA H -12.624 -9.434 3.826 1.00 . B C . 43 SER HA 1 1
10 15343 2 1 44 SER HB2 H -11.794 -8.305 5.904 1.00 . B C . 43 SER HB2 1 1
10 15344 2 1 44 SER HB3 H -12.038 -6.751 5.111 1.00 . B C . 43 SER HB3 1 1
10 15345 2 1 44 SER HG H -14.040 -8.702 5.646 1.00 . B C . 43 SER HG 1 1
10 15346 2 1 44 SER N N -10.785 -8.581 3.479 1.00 . B C . 43 SER N 1 1
10 15347 2 1 44 SER O O -12.831 -6.399 2.707 1.00 . B C . 43 SER O 1 1
10 15348 2 1 44 SER OG O -13.737 -7.786 5.569 1.00 . B C . 43 SER OG 1 1
10 15349 2 1 45 ASP C C -15.539 -8.332 0.429 1.00 . B C . 44 ASP C 1 1
10 15350 2 1 45 ASP CA C -14.192 -7.662 0.668 1.00 . B C . 44 ASP CA 1 1
10 15351 2 1 45 ASP CB C -13.347 -7.664 -0.619 1.00 . B C . 44 ASP CB 1 1
10 15352 2 1 45 ASP CG C -13.210 -9.035 -1.261 1.00 . B C . 44 ASP CG 1 1
10 15353 2 1 45 ASP H H -13.480 -9.305 1.795 1.00 . B C . 44 ASP H 1 1
10 15354 2 1 45 ASP HA H -14.365 -6.639 0.968 1.00 . B C . 44 ASP HA 1 1
10 15355 2 1 45 ASP HB2 H -13.805 -7.001 -1.339 1.00 . B C . 44 ASP HB2 1 1
10 15356 2 1 45 ASP HB3 H -12.357 -7.299 -0.388 1.00 . B C . 44 ASP HB3 1 1
10 15357 2 1 45 ASP N N -13.491 -8.323 1.759 1.00 . B C . 44 ASP N 1 1
10 15358 2 1 45 ASP O O -15.636 -9.558 0.381 1.00 . B C . 44 ASP O 1 1
10 15359 2 1 45 ASP OD1 O -13.924 -9.310 -2.245 1.00 . B C . 44 ASP OD1 1 1
10 15360 2 1 45 ASP OD2 O -12.370 -9.838 -0.802 1.00 . B C . 44 ASP OD2 1 1
10 15361 2 1 46 PRO C C -18.167 -8.404 -1.389 1.00 . B C . 45 PRO C 1 1
10 15362 2 1 46 PRO CA C -17.953 -8.034 0.075 1.00 . B C . 45 PRO CA 1 1
10 15363 2 1 46 PRO CB C -18.854 -6.860 0.462 1.00 . B C . 45 PRO CB 1 1
10 15364 2 1 46 PRO CD C -16.580 -6.061 0.447 1.00 . B C . 45 PRO CD 1 1
10 15365 2 1 46 PRO CG C -18.026 -5.649 0.369 1.00 . B C . 45 PRO CG 1 1
10 15366 2 1 46 PRO HA H -18.178 -8.886 0.699 1.00 . B C . 45 PRO HA 1 1
10 15367 2 1 46 PRO HB2 H -19.691 -6.808 -0.214 1.00 . B C . 45 PRO HB2 1 1
10 15368 2 1 46 PRO HB3 H -19.206 -6.980 1.444 1.00 . B C . 45 PRO HB3 1 1
10 15369 2 1 46 PRO HD2 H -16.018 -5.618 -0.361 1.00 . B C . 45 PRO HD2 1 1
10 15370 2 1 46 PRO HD3 H -16.169 -5.764 1.394 1.00 . B C . 45 PRO HD3 1 1
10 15371 2 1 46 PRO HG2 H -18.231 -5.188 -0.546 1.00 . B C . 45 PRO HG2 1 1
10 15372 2 1 46 PRO HG3 H -18.266 -4.981 1.183 1.00 . B C . 45 PRO HG3 1 1
10 15373 2 1 46 PRO N N -16.607 -7.527 0.323 1.00 . B C . 45 PRO N 1 1
10 15374 2 1 46 PRO O O -17.342 -8.093 -2.250 1.00 . B C . 45 PRO O 1 1
10 15375 2 1 47 ASP C C -20.217 -8.298 -3.782 1.00 . B C . 46 ASP C 1 1
10 15376 2 1 47 ASP CA C -19.620 -9.471 -3.026 1.00 . B C . 46 ASP CA 1 1
10 15377 2 1 47 ASP CB C -20.606 -10.643 -3.023 1.00 . B C . 46 ASP CB 1 1
10 15378 2 1 47 ASP CG C -19.993 -11.924 -2.497 1.00 . B C . 46 ASP CG 1 1
10 15379 2 1 47 ASP H H -19.894 -9.299 -0.935 1.00 . B C . 46 ASP H 1 1
10 15380 2 1 47 ASP HA H -18.709 -9.778 -3.518 1.00 . B C . 46 ASP HA 1 1
10 15381 2 1 47 ASP HB2 H -21.451 -10.391 -2.400 1.00 . B C . 46 ASP HB2 1 1
10 15382 2 1 47 ASP HB3 H -20.950 -10.818 -4.032 1.00 . B C . 46 ASP HB3 1 1
10 15383 2 1 47 ASP N N -19.280 -9.072 -1.666 1.00 . B C . 46 ASP N 1 1
10 15384 2 1 47 ASP O O -20.152 -8.236 -5.009 1.00 . B C . 46 ASP O 1 1
10 15385 2 1 47 ASP OD1 O -19.416 -12.687 -3.300 1.00 . B C . 46 ASP OD1 1 1
10 15386 2 1 47 ASP OD2 O -20.093 -12.182 -1.278 1.00 . B C . 46 ASP OD2 1 1
10 15387 2 1 48 TYR C C -20.588 -4.945 -3.143 1.00 . B C . 47 TYR C 1 1
10 15388 2 1 48 TYR CA C -21.366 -6.162 -3.614 1.00 . B C . 47 TYR CA 1 1
10 15389 2 1 48 TYR CB C -22.839 -6.015 -3.243 1.00 . B C . 47 TYR CB 1 1
10 15390 2 1 48 TYR CD1 C -24.446 -6.660 -5.075 1.00 . B C . 47 TYR CD1 1 1
10 15391 2 1 48 TYR CD2 C -23.912 -8.294 -3.424 1.00 . B C . 47 TYR CD2 1 1
10 15392 2 1 48 TYR CE1 C -25.280 -7.561 -5.704 1.00 . B C . 47 TYR CE1 1 1
10 15393 2 1 48 TYR CE2 C -24.744 -9.202 -4.049 1.00 . B C . 47 TYR CE2 1 1
10 15394 2 1 48 TYR CG C -23.748 -7.009 -3.926 1.00 . B C . 47 TYR CG 1 1
10 15395 2 1 48 TYR CZ C -25.425 -8.830 -5.187 1.00 . B C . 47 TYR CZ 1 1
10 15396 2 1 48 TYR H H -20.870 -7.512 -2.067 1.00 . B C . 47 TYR H 1 1
10 15397 2 1 48 TYR HA H -21.286 -6.235 -4.683 1.00 . B C . 47 TYR HA 1 1
10 15398 2 1 48 TYR HB2 H -22.939 -6.151 -2.183 1.00 . B C . 47 TYR HB2 1 1
10 15399 2 1 48 TYR HB3 H -23.172 -5.022 -3.507 1.00 . B C . 47 TYR HB3 1 1
10 15400 2 1 48 TYR HD1 H -24.329 -5.665 -5.477 1.00 . B C . 47 TYR HD1 1 1
10 15401 2 1 48 TYR HD2 H -23.376 -8.581 -2.532 1.00 . B C . 47 TYR HD2 1 1
10 15402 2 1 48 TYR HE1 H -25.814 -7.272 -6.596 1.00 . B C . 47 TYR HE1 1 1
10 15403 2 1 48 TYR HE2 H -24.859 -10.197 -3.644 1.00 . B C . 47 TYR HE2 1 1
10 15404 2 1 48 TYR HH H -26.163 -9.635 -6.771 1.00 . B C . 47 TYR HH 1 1
10 15405 2 1 48 TYR N N -20.807 -7.373 -3.038 1.00 . B C . 47 TYR N 1 1
10 15406 2 1 48 TYR O O -20.792 -4.457 -2.030 1.00 . B C . 47 TYR O 1 1
10 15407 2 1 48 TYR OH O -26.255 -9.731 -5.814 1.00 . B C . 47 TYR OH 1 1
10 15408 2 1 49 ALA C C -19.593 -2.040 -4.150 1.00 . B C . 48 ALA C 1 1
10 15409 2 1 49 ALA CA C -18.892 -3.298 -3.659 1.00 . B C . 48 ALA CA 1 1
10 15410 2 1 49 ALA CB C -17.501 -3.406 -4.264 1.00 . B C . 48 ALA CB 1 1
10 15411 2 1 49 ALA H H -19.549 -4.917 -4.845 1.00 . B C . 48 ALA H 1 1
10 15412 2 1 49 ALA HA H -18.792 -3.247 -2.584 1.00 . B C . 48 ALA HA 1 1
10 15413 2 1 49 ALA HB1 H -17.579 -3.469 -5.339 1.00 . B C . 48 ALA HB1 1 1
10 15414 2 1 49 ALA HB2 H -17.014 -4.290 -3.886 1.00 . B C . 48 ALA HB2 1 1
10 15415 2 1 49 ALA HB3 H -16.922 -2.534 -3.996 1.00 . B C . 48 ALA HB3 1 1
10 15416 2 1 49 ALA N N -19.683 -4.470 -3.981 1.00 . B C . 48 ALA N 1 1
10 15417 2 1 49 ALA O O -19.488 -1.732 -5.356 1.00 . B C . 48 ALA O 1 1
10 15418 2 1 49 ALA OXT O -20.256 -1.370 -3.330 1.00 . B C . 48 ALA OXT 1 1
10 15419 3 2 1 ZN ZN ZN -4.125 3.483 -7.137 1.00 . C A . 101 ZN ZN 1 1
10 15420 4 2 1 ZN ZN ZN 4.110 3.429 6.891 1.00 . D C . 101 ZN ZN 1 1
11 15421 1 1 1 SER C C -0.888 17.109 6.442 1.00 . A A . 0 SER C 1 1
11 15422 1 1 1 SER CA C -0.140 16.733 7.720 1.00 . A A . 0 SER CA 1 1
11 15423 1 1 1 SER CB C -0.312 17.818 8.787 1.00 . A A . 0 SER CB 1 1
11 15424 1 1 1 SER H1 H 1.793 16.257 8.313 1.00 . A A . 0 SER H1 1 1
11 15425 1 1 1 SER H2 H 1.715 17.416 7.088 1.00 . A A . 0 SER H2 1 1
11 15426 1 1 1 SER H3 H 1.425 15.789 6.732 1.00 . A A . 0 SER H3 1 1
11 15427 1 1 1 SER HA H -0.543 15.803 8.096 1.00 . A A . 0 SER HA 1 1
11 15428 1 1 1 SER HB2 H -1.347 18.125 8.823 1.00 . A A . 0 SER HB2 1 1
11 15429 1 1 1 SER HB3 H -0.019 17.424 9.748 1.00 . A A . 0 SER HB3 1 1
11 15430 1 1 1 SER HG H 0.054 19.490 7.816 1.00 . A A . 0 SER HG 1 1
11 15431 1 1 1 SER N N 1.297 16.534 7.444 1.00 . A A . 0 SER N 1 1
11 15432 1 1 1 SER O O -1.022 18.286 6.109 1.00 . A A . 0 SER O 1 1
11 15433 1 1 1 SER OG O 0.490 18.954 8.496 1.00 . A A . 0 SER OG 1 1
11 15434 1 1 2 MET C C -3.402 15.516 4.520 1.00 . A A . 1 MET C 1 1
11 15435 1 1 2 MET CA C -2.101 16.308 4.485 1.00 . A A . 1 MET CA 1 1
11 15436 1 1 2 MET CB C -1.265 15.884 3.271 1.00 . A A . 1 MET CB 1 1
11 15437 1 1 2 MET CE C -1.396 18.330 1.217 1.00 . A A . 1 MET CE 1 1
11 15438 1 1 2 MET CG C -0.028 16.739 3.039 1.00 . A A . 1 MET CG 1 1
11 15439 1 1 2 MET H H -1.204 15.176 6.035 1.00 . A A . 1 MET H 1 1
11 15440 1 1 2 MET HA H -2.331 17.360 4.408 1.00 . A A . 1 MET HA 1 1
11 15441 1 1 2 MET HB2 H -0.946 14.862 3.411 1.00 . A A . 1 MET HB2 1 1
11 15442 1 1 2 MET HB3 H -1.884 15.939 2.388 1.00 . A A . 1 MET HB3 1 1
11 15443 1 1 2 MET HE1 H -2.270 17.729 1.413 1.00 . A A . 1 MET HE1 1 1
11 15444 1 1 2 MET HE2 H -0.805 17.863 0.444 1.00 . A A . 1 MET HE2 1 1
11 15445 1 1 2 MET HE3 H -1.700 19.314 0.893 1.00 . A A . 1 MET HE3 1 1
11 15446 1 1 2 MET HG2 H 0.597 16.688 3.919 1.00 . A A . 1 MET HG2 1 1
11 15447 1 1 2 MET HG3 H 0.512 16.342 2.193 1.00 . A A . 1 MET HG3 1 1
11 15448 1 1 2 MET N N -1.357 16.096 5.723 1.00 . A A . 1 MET N 1 1
11 15449 1 1 2 MET O O -3.861 14.995 3.504 1.00 . A A . 1 MET O 1 1
11 15450 1 1 2 MET SD S -0.419 18.471 2.712 1.00 . A A . 1 MET SD 1 1
11 15451 1 1 3 ASP C C -6.416 15.558 5.750 1.00 . A A . 2 ASP C 1 1
11 15452 1 1 3 ASP CA C -5.199 14.653 5.912 1.00 . A A . 2 ASP CA 1 1
11 15453 1 1 3 ASP CB C -5.198 14.026 7.313 1.00 . A A . 2 ASP CB 1 1
11 15454 1 1 3 ASP CG C -3.902 13.305 7.643 1.00 . A A . 2 ASP CG 1 1
11 15455 1 1 3 ASP H H -3.576 15.887 6.470 1.00 . A A . 2 ASP H 1 1
11 15456 1 1 3 ASP HA H -5.236 13.871 5.169 1.00 . A A . 2 ASP HA 1 1
11 15457 1 1 3 ASP HB2 H -5.348 14.803 8.046 1.00 . A A . 2 ASP HB2 1 1
11 15458 1 1 3 ASP HB3 H -6.010 13.316 7.380 1.00 . A A . 2 ASP HB3 1 1
11 15459 1 1 3 ASP N N -3.980 15.423 5.705 1.00 . A A . 2 ASP N 1 1
11 15460 1 1 3 ASP O O -7.106 15.869 6.723 1.00 . A A . 2 ASP O 1 1
11 15461 1 1 3 ASP OD1 O -3.876 12.058 7.605 1.00 . A A . 2 ASP OD1 1 1
11 15462 1 1 3 ASP OD2 O -2.903 13.982 7.961 1.00 . A A . 2 ASP OD2 1 1
11 15463 1 1 4 GLU C C -8.300 16.750 2.840 1.00 . A A . 3 GLU C 1 1
11 15464 1 1 4 GLU CA C -7.734 16.942 4.249 1.00 . A A . 3 GLU CA 1 1
11 15465 1 1 4 GLU CB C -7.180 18.356 4.418 1.00 . A A . 3 GLU CB 1 1
11 15466 1 1 4 GLU CD C -9.380 19.199 5.337 1.00 . A A . 3 GLU CD 1 1
11 15467 1 1 4 GLU CG C -8.237 19.444 4.376 1.00 . A A . 3 GLU CG 1 1
11 15468 1 1 4 GLU H H -6.138 15.639 3.771 1.00 . A A . 3 GLU H 1 1
11 15469 1 1 4 GLU HA H -8.522 16.797 4.970 1.00 . A A . 3 GLU HA 1 1
11 15470 1 1 4 GLU HB2 H -6.670 18.418 5.367 1.00 . A A . 3 GLU HB2 1 1
11 15471 1 1 4 GLU HB3 H -6.470 18.546 3.627 1.00 . A A . 3 GLU HB3 1 1
11 15472 1 1 4 GLU HG2 H -7.772 20.373 4.636 1.00 . A A . 3 GLU HG2 1 1
11 15473 1 1 4 GLU HG3 H -8.634 19.506 3.375 1.00 . A A . 3 GLU HG3 1 1
11 15474 1 1 4 GLU N N -6.675 15.981 4.520 1.00 . A A . 3 GLU N 1 1
11 15475 1 1 4 GLU O O -7.673 16.106 1.996 1.00 . A A . 3 GLU O 1 1
11 15476 1 1 4 GLU OE1 O -9.246 19.543 6.530 1.00 . A A . 3 GLU OE1 1 1
11 15477 1 1 4 GLU OE2 O -10.422 18.667 4.901 1.00 . A A . 3 GLU OE2 1 1
11 15478 1 1 5 THR C C -10.295 15.906 0.700 1.00 . A A . 4 THR C 1 1
11 15479 1 1 5 THR CA C -10.160 17.305 1.303 1.00 . A A . 4 THR CA 1 1
11 15480 1 1 5 THR CB C -9.476 18.257 0.289 1.00 . A A . 4 THR CB 1 1
11 15481 1 1 5 THR CG2 C -9.816 19.707 0.597 1.00 . A A . 4 THR CG2 1 1
11 15482 1 1 5 THR H H -9.949 17.749 3.363 1.00 . A A . 4 THR H 1 1
11 15483 1 1 5 THR HA H -11.158 17.683 1.469 1.00 . A A . 4 THR HA 1 1
11 15484 1 1 5 THR HB H -9.848 18.025 -0.698 1.00 . A A . 4 THR HB 1 1
11 15485 1 1 5 THR HG1 H -7.833 17.254 0.746 1.00 . A A . 4 THR HG1 1 1
11 15486 1 1 5 THR HG21 H -9.326 20.352 -0.119 1.00 . A A . 4 THR HG21 1 1
11 15487 1 1 5 THR HG22 H -9.478 19.953 1.592 1.00 . A A . 4 THR HG22 1 1
11 15488 1 1 5 THR HG23 H -10.885 19.848 0.534 1.00 . A A . 4 THR HG23 1 1
11 15489 1 1 5 THR N N -9.492 17.307 2.610 1.00 . A A . 4 THR N 1 1
11 15490 1 1 5 THR O O -9.545 15.523 -0.202 1.00 . A A . 4 THR O 1 1
11 15491 1 1 5 THR OG1 O -8.051 18.084 0.295 1.00 . A A . 4 THR OG1 1 1
11 15492 1 1 6 VAL C C -13.034 13.478 0.999 1.00 . A A . 5 VAL C 1 1
11 15493 1 1 6 VAL CA C -11.584 13.842 0.663 1.00 . A A . 5 VAL CA 1 1
11 15494 1 1 6 VAL CB C -10.602 12.759 1.177 1.00 . A A . 5 VAL CB 1 1
11 15495 1 1 6 VAL CG1 C -10.565 12.726 2.692 1.00 . A A . 5 VAL CG1 1 1
11 15496 1 1 6 VAL CG2 C -10.958 11.390 0.614 1.00 . A A . 5 VAL CG2 1 1
11 15497 1 1 6 VAL H H -11.789 15.497 1.960 1.00 . A A . 5 VAL H 1 1
11 15498 1 1 6 VAL HA H -11.486 13.899 -0.407 1.00 . A A . 5 VAL HA 1 1
11 15499 1 1 6 VAL HB H -9.612 13.015 0.828 1.00 . A A . 5 VAL HB 1 1
11 15500 1 1 6 VAL HG11 H -10.245 13.688 3.061 1.00 . A A . 5 VAL HG11 1 1
11 15501 1 1 6 VAL HG12 H -9.877 11.963 3.021 1.00 . A A . 5 VAL HG12 1 1
11 15502 1 1 6 VAL HG13 H -11.553 12.508 3.068 1.00 . A A . 5 VAL HG13 1 1
11 15503 1 1 6 VAL HG21 H -11.956 11.124 0.923 1.00 . A A . 5 VAL HG21 1 1
11 15504 1 1 6 VAL HG22 H -10.258 10.656 0.984 1.00 . A A . 5 VAL HG22 1 1
11 15505 1 1 6 VAL HG23 H -10.912 11.422 -0.464 1.00 . A A . 5 VAL HG23 1 1
11 15506 1 1 6 VAL N N -11.265 15.156 1.202 1.00 . A A . 5 VAL N 1 1
11 15507 1 1 6 VAL O O -13.420 13.423 2.171 1.00 . A A . 5 VAL O 1 1
11 15508 1 1 7 LYS C C -15.824 12.094 -0.919 1.00 . A A . 6 LYS C 1 1
11 15509 1 1 7 LYS CA C -15.268 13.020 0.161 1.00 . A A . 6 LYS CA 1 1
11 15510 1 1 7 LYS CB C -16.023 14.344 0.161 1.00 . A A . 6 LYS CB 1 1
11 15511 1 1 7 LYS CD C -18.205 15.551 0.359 1.00 . A A . 6 LYS CD 1 1
11 15512 1 1 7 LYS CE C -19.697 15.410 0.561 1.00 . A A . 6 LYS CE 1 1
11 15513 1 1 7 LYS CG C -17.506 14.206 0.416 1.00 . A A . 6 LYS CG 1 1
11 15514 1 1 7 LYS H H -13.478 13.273 -0.944 1.00 . A A . 6 LYS H 1 1
11 15515 1 1 7 LYS HA H -15.397 12.552 1.117 1.00 . A A . 6 LYS HA 1 1
11 15516 1 1 7 LYS HB2 H -15.607 14.985 0.922 1.00 . A A . 6 LYS HB2 1 1
11 15517 1 1 7 LYS HB3 H -15.893 14.805 -0.792 1.00 . A A . 6 LYS HB3 1 1
11 15518 1 1 7 LYS HD2 H -17.806 16.186 1.135 1.00 . A A . 6 LYS HD2 1 1
11 15519 1 1 7 LYS HD3 H -18.026 15.998 -0.601 1.00 . A A . 6 LYS HD3 1 1
11 15520 1 1 7 LYS HE2 H -20.099 14.793 -0.228 1.00 . A A . 6 LYS HE2 1 1
11 15521 1 1 7 LYS HE3 H -19.868 14.935 1.509 1.00 . A A . 6 LYS HE3 1 1
11 15522 1 1 7 LYS HG2 H -17.933 13.556 -0.329 1.00 . A A . 6 LYS HG2 1 1
11 15523 1 1 7 LYS HG3 H -17.647 13.780 1.390 1.00 . A A . 6 LYS HG3 1 1
11 15524 1 1 7 LYS HZ1 H -20.235 17.195 -0.370 1.00 . A A . 6 LYS HZ1 1 1
11 15525 1 1 7 LYS HZ2 H -20.001 17.337 1.298 1.00 . A A . 6 LYS HZ2 1 1
11 15526 1 1 7 LYS HZ3 H -21.402 16.602 0.700 1.00 . A A . 6 LYS HZ3 1 1
11 15527 1 1 7 LYS N N -13.844 13.266 -0.031 1.00 . A A . 6 LYS N 1 1
11 15528 1 1 7 LYS NZ N -20.382 16.727 0.545 1.00 . A A . 6 LYS NZ 1 1
11 15529 1 1 7 LYS O O -15.476 12.228 -2.095 1.00 . A A . 6 LYS O 1 1
11 15530 1 1 8 LEU C C -16.240 9.167 -1.848 1.00 . A A . 7 LEU C 1 1
11 15531 1 1 8 LEU CA C -17.299 10.162 -1.382 1.00 . A A . 7 LEU CA 1 1
11 15532 1 1 8 LEU CB C -18.010 10.803 -2.574 1.00 . A A . 7 LEU CB 1 1
11 15533 1 1 8 LEU CD1 C -19.809 12.288 -3.491 1.00 . A A . 7 LEU CD1 1 1
11 15534 1 1 8 LEU CD2 C -20.240 10.904 -1.459 1.00 . A A . 7 LEU CD2 1 1
11 15535 1 1 8 LEU CG C -19.203 11.694 -2.230 1.00 . A A . 7 LEU CG 1 1
11 15536 1 1 8 LEU H H -16.951 11.164 0.449 1.00 . A A . 7 LEU H 1 1
11 15537 1 1 8 LEU HA H -18.025 9.628 -0.804 1.00 . A A . 7 LEU HA 1 1
11 15538 1 1 8 LEU HB2 H -17.297 11.394 -3.094 1.00 . A A . 7 LEU HB2 1 1
11 15539 1 1 8 LEU HB3 H -18.353 10.018 -3.229 1.00 . A A . 7 LEU HB3 1 1
11 15540 1 1 8 LEU HD11 H -20.649 12.914 -3.226 1.00 . A A . 7 LEU HD11 1 1
11 15541 1 1 8 LEU HD12 H -20.142 11.493 -4.141 1.00 . A A . 7 LEU HD12 1 1
11 15542 1 1 8 LEU HD13 H -19.066 12.882 -4.002 1.00 . A A . 7 LEU HD13 1 1
11 15543 1 1 8 LEU HD21 H -20.549 10.054 -2.046 1.00 . A A . 7 LEU HD21 1 1
11 15544 1 1 8 LEU HD22 H -21.092 11.533 -1.254 1.00 . A A . 7 LEU HD22 1 1
11 15545 1 1 8 LEU HD23 H -19.810 10.564 -0.531 1.00 . A A . 7 LEU HD23 1 1
11 15546 1 1 8 LEU HG H -18.868 12.508 -1.606 1.00 . A A . 7 LEU HG 1 1
11 15547 1 1 8 LEU N N -16.701 11.172 -0.500 1.00 . A A . 7 LEU N 1 1
11 15548 1 1 8 LEU O O -16.134 8.064 -1.315 1.00 . A A . 7 LEU O 1 1
11 15549 1 1 9 ASN C C -13.189 9.013 -2.204 1.00 . A A . 8 ASN C 1 1
11 15550 1 1 9 ASN CA C -14.283 8.801 -3.228 1.00 . A A . 8 ASN CA 1 1
11 15551 1 1 9 ASN CB C -13.729 9.256 -4.588 1.00 . A A . 8 ASN CB 1 1
11 15552 1 1 9 ASN CG C -13.447 10.728 -4.640 1.00 . A A . 8 ASN CG 1 1
11 15553 1 1 9 ASN H H -15.654 10.404 -3.295 1.00 . A A . 8 ASN H 1 1
11 15554 1 1 9 ASN HA H -14.548 7.744 -3.270 1.00 . A A . 8 ASN HA 1 1
11 15555 1 1 9 ASN HB2 H -12.802 8.762 -4.773 1.00 . A A . 8 ASN HB2 1 1
11 15556 1 1 9 ASN HB3 H -14.416 9.008 -5.377 1.00 . A A . 8 ASN HB3 1 1
11 15557 1 1 9 ASN HD21 H -15.069 11.012 -5.727 1.00 . A A . 8 ASN HD21 1 1
11 15558 1 1 9 ASN HD22 H -14.109 12.395 -5.386 1.00 . A A . 8 ASN HD22 1 1
11 15559 1 1 9 ASN N N -15.454 9.564 -2.833 1.00 . A A . 8 ASN N 1 1
11 15560 1 1 9 ASN ND2 N -14.297 11.455 -5.307 1.00 . A A . 8 ASN ND2 1 1
11 15561 1 1 9 ASN O O -13.180 10.010 -1.479 1.00 . A A . 8 ASN O 1 1
11 15562 1 1 9 ASN OD1 O -12.430 11.201 -4.130 1.00 . A A . 8 ASN OD1 1 1
11 15563 1 1 10 HIS C C -9.971 8.328 -2.543 1.00 . A A . 9 HIS C 1 1
11 15564 1 1 10 HIS CA C -11.031 8.304 -1.466 1.00 . A A . 9 HIS CA 1 1
11 15565 1 1 10 HIS CB C -10.715 7.228 -0.434 1.00 . A A . 9 HIS CB 1 1
11 15566 1 1 10 HIS CD2 C -12.166 7.774 1.643 1.00 . A A . 9 HIS CD2 1 1
11 15567 1 1 10 HIS CE1 C -13.479 6.024 1.595 1.00 . A A . 9 HIS CE1 1 1
11 15568 1 1 10 HIS CG C -11.795 7.019 0.583 1.00 . A A . 9 HIS CG 1 1
11 15569 1 1 10 HIS H H -12.463 7.195 -2.542 1.00 . A A . 9 HIS H 1 1
11 15570 1 1 10 HIS HA H -11.074 9.271 -0.986 1.00 . A A . 9 HIS HA 1 1
11 15571 1 1 10 HIS HB2 H -10.543 6.302 -0.946 1.00 . A A . 9 HIS HB2 1 1
11 15572 1 1 10 HIS HB3 H -9.812 7.508 0.093 1.00 . A A . 9 HIS HB3 1 1
11 15573 1 1 10 HIS HD1 H -12.626 5.185 -0.064 1.00 . A A . 9 HIS HD1 1 1
11 15574 1 1 10 HIS HD2 H -11.722 8.711 1.948 1.00 . A A . 9 HIS HD2 1 1
11 15575 1 1 10 HIS HE1 H -14.254 5.315 1.842 1.00 . A A . 9 HIS HE1 1 1
11 15576 1 1 10 HIS HE2 H -13.793 7.526 2.947 1.00 . A A . 9 HIS HE2 1 1
11 15577 1 1 10 HIS N N -12.290 8.072 -2.124 1.00 . A A . 9 HIS N 1 1
11 15578 1 1 10 HIS ND1 N -12.639 5.927 0.581 1.00 . A A . 9 HIS ND1 1 1
11 15579 1 1 10 HIS NE2 N -13.215 7.134 2.254 1.00 . A A . 9 HIS NE2 1 1
11 15580 1 1 10 HIS O O -9.884 7.418 -3.363 1.00 . A A . 9 HIS O 1 1
11 15581 1 1 11 THR C C -7.015 8.665 -3.325 1.00 . A A . 10 THR C 1 1
11 15582 1 1 11 THR CA C -8.214 9.539 -3.622 1.00 . A A . 10 THR CA 1 1
11 15583 1 1 11 THR CB C -7.769 11.008 -3.767 1.00 . A A . 10 THR CB 1 1
11 15584 1 1 11 THR CG2 C -6.785 11.178 -4.924 1.00 . A A . 10 THR CG2 1 1
11 15585 1 1 11 THR H H -9.274 10.047 -1.868 1.00 . A A . 10 THR H 1 1
11 15586 1 1 11 THR HA H -8.662 9.213 -4.555 1.00 . A A . 10 THR HA 1 1
11 15587 1 1 11 THR HB H -7.283 11.312 -2.851 1.00 . A A . 10 THR HB 1 1
11 15588 1 1 11 THR HG1 H -9.719 11.296 -3.971 1.00 . A A . 10 THR HG1 1 1
11 15589 1 1 11 THR HG21 H -5.905 10.574 -4.744 1.00 . A A . 10 THR HG21 1 1
11 15590 1 1 11 THR HG22 H -6.496 12.216 -5.004 1.00 . A A . 10 THR HG22 1 1
11 15591 1 1 11 THR HG23 H -7.251 10.864 -5.845 1.00 . A A . 10 THR HG23 1 1
11 15592 1 1 11 THR N N -9.200 9.380 -2.576 1.00 . A A . 10 THR N 1 1
11 15593 1 1 11 THR O O -6.525 8.631 -2.195 1.00 . A A . 10 THR O 1 1
11 15594 1 1 11 THR OG1 O -8.921 11.840 -3.981 1.00 . A A . 10 THR OG1 1 1
11 15595 1 1 12 CYS C C -4.144 7.821 -3.918 1.00 . A A . 11 CYS C 1 1
11 15596 1 1 12 CYS CA C -5.444 7.057 -4.164 1.00 . A A . 11 CYS CA 1 1
11 15597 1 1 12 CYS CB C -5.282 6.203 -5.405 1.00 . A A . 11 CYS CB 1 1
11 15598 1 1 12 CYS H H -7.023 7.981 -5.214 1.00 . A A . 11 CYS H 1 1
11 15599 1 1 12 CYS HA H -5.643 6.418 -3.319 1.00 . A A . 11 CYS HA 1 1
11 15600 1 1 12 CYS HB2 H -6.128 5.550 -5.515 1.00 . A A . 11 CYS HB2 1 1
11 15601 1 1 12 CYS HB3 H -5.202 6.841 -6.272 1.00 . A A . 11 CYS HB3 1 1
11 15602 1 1 12 CYS N N -6.560 7.945 -4.333 1.00 . A A . 11 CYS N 1 1
11 15603 1 1 12 CYS O O -3.806 8.754 -4.646 1.00 . A A . 11 CYS O 1 1
11 15604 1 1 12 CYS SG S -3.809 5.204 -5.322 1.00 . A A . 11 CYS SG 1 1
11 15605 1 1 13 VAL C C -1.084 7.614 -3.670 1.00 . A A . 12 VAL C 1 1
11 15606 1 1 13 VAL CA C -2.098 7.947 -2.572 1.00 . A A . 12 VAL CA 1 1
11 15607 1 1 13 VAL CB C -1.554 7.393 -1.230 1.00 . A A . 12 VAL CB 1 1
11 15608 1 1 13 VAL CG1 C -2.415 7.820 -0.057 1.00 . A A . 12 VAL CG1 1 1
11 15609 1 1 13 VAL CG2 C -1.457 5.878 -1.266 1.00 . A A . 12 VAL CG2 1 1
11 15610 1 1 13 VAL H H -3.791 6.699 -2.299 1.00 . A A . 12 VAL H 1 1
11 15611 1 1 13 VAL HA H -2.190 9.020 -2.488 1.00 . A A . 12 VAL HA 1 1
11 15612 1 1 13 VAL HB H -0.561 7.788 -1.081 1.00 . A A . 12 VAL HB 1 1
11 15613 1 1 13 VAL HG11 H -2.379 8.892 0.048 1.00 . A A . 12 VAL HG11 1 1
11 15614 1 1 13 VAL HG12 H -2.040 7.352 0.844 1.00 . A A . 12 VAL HG12 1 1
11 15615 1 1 13 VAL HG13 H -3.433 7.506 -0.228 1.00 . A A . 12 VAL HG13 1 1
11 15616 1 1 13 VAL HG21 H -1.122 5.516 -0.306 1.00 . A A . 12 VAL HG21 1 1
11 15617 1 1 13 VAL HG22 H -0.753 5.583 -2.028 1.00 . A A . 12 VAL HG22 1 1
11 15618 1 1 13 VAL HG23 H -2.428 5.461 -1.491 1.00 . A A . 12 VAL HG23 1 1
11 15619 1 1 13 VAL N N -3.417 7.397 -2.885 1.00 . A A . 12 VAL N 1 1
11 15620 1 1 13 VAL O O -0.055 8.272 -3.806 1.00 . A A . 12 VAL O 1 1
11 15621 1 1 14 ILE C C -0.787 6.592 -6.830 1.00 . A A . 13 ILE C 1 1
11 15622 1 1 14 ILE CA C -0.473 6.059 -5.450 1.00 . A A . 13 ILE CA 1 1
11 15623 1 1 14 ILE CB C -0.580 4.532 -5.508 1.00 . A A . 13 ILE CB 1 1
11 15624 1 1 14 ILE CD1 C 0.702 4.189 -3.380 1.00 . A A . 13 ILE CD1 1 1
11 15625 1 1 14 ILE CG1 C -0.584 3.960 -4.107 1.00 . A A . 13 ILE CG1 1 1
11 15626 1 1 14 ILE CG2 C 0.557 3.947 -6.322 1.00 . A A . 13 ILE CG2 1 1
11 15627 1 1 14 ILE H H -2.260 6.146 -4.328 1.00 . A A . 13 ILE H 1 1
11 15628 1 1 14 ILE HA H 0.531 6.316 -5.186 1.00 . A A . 13 ILE HA 1 1
11 15629 1 1 14 ILE HB H -1.502 4.278 -5.988 1.00 . A A . 13 ILE HB 1 1
11 15630 1 1 14 ILE HD11 H 0.966 5.234 -3.448 1.00 . A A . 13 ILE HD11 1 1
11 15631 1 1 14 ILE HD12 H 1.474 3.589 -3.835 1.00 . A A . 13 ILE HD12 1 1
11 15632 1 1 14 ILE HD13 H 0.578 3.913 -2.347 1.00 . A A . 13 ILE HD13 1 1
11 15633 1 1 14 ILE HG12 H -1.377 4.422 -3.538 1.00 . A A . 13 ILE HG12 1 1
11 15634 1 1 14 ILE HG13 H -0.755 2.904 -4.162 1.00 . A A . 13 ILE HG13 1 1
11 15635 1 1 14 ILE HG21 H 1.499 4.234 -5.883 1.00 . A A . 13 ILE HG21 1 1
11 15636 1 1 14 ILE HG22 H 0.502 4.318 -7.336 1.00 . A A . 13 ILE HG22 1 1
11 15637 1 1 14 ILE HG23 H 0.476 2.869 -6.330 1.00 . A A . 13 ILE HG23 1 1
11 15638 1 1 14 ILE N N -1.389 6.581 -4.444 1.00 . A A . 13 ILE N 1 1
11 15639 1 1 14 ILE O O 0.021 7.284 -7.448 1.00 . A A . 13 ILE O 1 1
11 15640 1 1 15 CYS C C -3.084 7.891 -8.764 1.00 . A A . 14 CYS C 1 1
11 15641 1 1 15 CYS CA C -2.353 6.545 -8.657 1.00 . A A . 14 CYS CA 1 1
11 15642 1 1 15 CYS CB C -3.200 5.382 -9.189 1.00 . A A . 14 CYS CB 1 1
11 15643 1 1 15 CYS H H -2.623 5.853 -6.692 1.00 . A A . 14 CYS H 1 1
11 15644 1 1 15 CYS HA H -1.452 6.601 -9.233 1.00 . A A . 14 CYS HA 1 1
11 15645 1 1 15 CYS HB2 H -4.216 5.566 -8.958 1.00 . A A . 14 CYS HB2 1 1
11 15646 1 1 15 CYS HB3 H -3.090 5.328 -10.261 1.00 . A A . 14 CYS HB3 1 1
11 15647 1 1 15 CYS N N -1.979 6.278 -7.291 1.00 . A A . 14 CYS N 1 1
11 15648 1 1 15 CYS O O -3.386 8.366 -9.856 1.00 . A A . 14 CYS O 1 1
11 15649 1 1 15 CYS SG S -2.754 3.745 -8.508 1.00 . A A . 14 CYS SG 1 1
11 15650 1 1 16 ASP C C -5.217 9.994 -8.183 1.00 . A A . 15 ASP C 1 1
11 15651 1 1 16 ASP CA C -3.893 9.859 -7.468 1.00 . A A . 15 ASP CA 1 1
11 15652 1 1 16 ASP CB C -2.902 10.869 -7.992 1.00 . A A . 15 ASP CB 1 1
11 15653 1 1 16 ASP CG C -3.163 12.276 -7.496 1.00 . A A . 15 ASP CG 1 1
11 15654 1 1 16 ASP H H -3.121 8.015 -6.765 1.00 . A A . 15 ASP H 1 1
11 15655 1 1 16 ASP HA H -4.054 10.051 -6.418 1.00 . A A . 15 ASP HA 1 1
11 15656 1 1 16 ASP HB2 H -1.939 10.563 -7.660 1.00 . A A . 15 ASP HB2 1 1
11 15657 1 1 16 ASP HB3 H -2.933 10.870 -9.072 1.00 . A A . 15 ASP HB3 1 1
11 15658 1 1 16 ASP N N -3.336 8.498 -7.589 1.00 . A A . 15 ASP N 1 1
11 15659 1 1 16 ASP O O -5.497 10.973 -8.866 1.00 . A A . 15 ASP O 1 1
11 15660 1 1 16 ASP OD1 O -2.815 12.573 -6.334 1.00 . A A . 15 ASP OD1 1 1
11 15661 1 1 16 ASP OD2 O -3.689 13.103 -8.272 1.00 . A A . 15 ASP OD2 1 1
11 15662 1 1 17 GLN C C -8.408 8.796 -7.556 1.00 . A A . 16 GLN C 1 1
11 15663 1 1 17 GLN CA C -7.325 8.916 -8.616 1.00 . A A . 16 GLN CA 1 1
11 15664 1 1 17 GLN CB C -7.365 7.724 -9.567 1.00 . A A . 16 GLN CB 1 1
11 15665 1 1 17 GLN CD C -6.586 9.074 -11.552 1.00 . A A . 16 GLN CD 1 1
11 15666 1 1 17 GLN CG C -6.391 7.829 -10.715 1.00 . A A . 16 GLN CG 1 1
11 15667 1 1 17 GLN H H -5.737 8.282 -7.409 1.00 . A A . 16 GLN H 1 1
11 15668 1 1 17 GLN HA H -7.484 9.820 -9.178 1.00 . A A . 16 GLN HA 1 1
11 15669 1 1 17 GLN HB2 H -7.126 6.830 -9.013 1.00 . A A . 16 GLN HB2 1 1
11 15670 1 1 17 GLN HB3 H -8.352 7.633 -9.976 1.00 . A A . 16 GLN HB3 1 1
11 15671 1 1 17 GLN HE21 H -4.669 9.038 -12.053 1.00 . A A . 16 GLN HE21 1 1
11 15672 1 1 17 GLN HE22 H -5.601 10.328 -12.716 1.00 . A A . 16 GLN HE22 1 1
11 15673 1 1 17 GLN HG2 H -5.398 7.841 -10.312 1.00 . A A . 16 GLN HG2 1 1
11 15674 1 1 17 GLN HG3 H -6.508 6.971 -11.344 1.00 . A A . 16 GLN HG3 1 1
11 15675 1 1 17 GLN N N -6.025 8.993 -7.994 1.00 . A A . 16 GLN N 1 1
11 15676 1 1 17 GLN NE2 N -5.514 9.528 -12.169 1.00 . A A . 16 GLN NE2 1 1
11 15677 1 1 17 GLN O O -8.177 8.240 -6.481 1.00 . A A . 16 GLN O 1 1
11 15678 1 1 17 GLN OE1 O -7.689 9.615 -11.654 1.00 . A A . 16 GLN OE1 1 1
11 15679 1 1 18 GLU C C -11.433 7.984 -7.066 1.00 . A A . 17 GLU C 1 1
11 15680 1 1 18 GLU CA C -10.714 9.300 -6.960 1.00 . A A . 17 GLU CA 1 1
11 15681 1 1 18 GLU CB C -11.670 10.444 -7.248 1.00 . A A . 17 GLU CB 1 1
11 15682 1 1 18 GLU CD C -11.859 12.922 -7.626 1.00 . A A . 17 GLU CD 1 1
11 15683 1 1 18 GLU CG C -11.015 11.793 -7.086 1.00 . A A . 17 GLU CG 1 1
11 15684 1 1 18 GLU H H -9.687 9.719 -8.741 1.00 . A A . 17 GLU H 1 1
11 15685 1 1 18 GLU HA H -10.334 9.407 -5.954 1.00 . A A . 17 GLU HA 1 1
11 15686 1 1 18 GLU HB2 H -12.047 10.352 -8.252 1.00 . A A . 17 GLU HB2 1 1
11 15687 1 1 18 GLU HB3 H -12.497 10.387 -6.556 1.00 . A A . 17 GLU HB3 1 1
11 15688 1 1 18 GLU HG2 H -10.840 11.966 -6.034 1.00 . A A . 17 GLU HG2 1 1
11 15689 1 1 18 GLU HG3 H -10.072 11.772 -7.605 1.00 . A A . 17 GLU HG3 1 1
11 15690 1 1 18 GLU N N -9.579 9.322 -7.867 1.00 . A A . 17 GLU N 1 1
11 15691 1 1 18 GLU O O -12.171 7.718 -8.014 1.00 . A A . 17 GLU O 1 1
11 15692 1 1 18 GLU OE1 O -12.538 13.600 -6.826 1.00 . A A . 17 GLU OE1 1 1
11 15693 1 1 18 GLU OE2 O -11.845 13.141 -8.854 1.00 . A A . 17 GLU OE2 1 1
11 15694 1 1 19 LYS C C -12.558 5.574 -4.841 1.00 . A A . 18 LYS C 1 1
11 15695 1 1 19 LYS CA C -11.690 5.802 -6.058 1.00 . A A . 18 LYS CA 1 1
11 15696 1 1 19 LYS CB C -10.549 4.796 -6.024 1.00 . A A . 18 LYS CB 1 1
11 15697 1 1 19 LYS CD C -9.532 5.593 -8.186 1.00 . A A . 18 LYS CD 1 1
11 15698 1 1 19 LYS CE C -9.568 4.398 -9.113 1.00 . A A . 18 LYS CE 1 1
11 15699 1 1 19 LYS CG C -9.284 5.231 -6.736 1.00 . A A . 18 LYS CG 1 1
11 15700 1 1 19 LYS H H -10.664 7.507 -5.330 1.00 . A A . 18 LYS H 1 1
11 15701 1 1 19 LYS HA H -12.268 5.636 -6.939 1.00 . A A . 18 LYS HA 1 1
11 15702 1 1 19 LYS HB2 H -10.313 4.605 -5.004 1.00 . A A . 18 LYS HB2 1 1
11 15703 1 1 19 LYS HB3 H -10.886 3.883 -6.474 1.00 . A A . 18 LYS HB3 1 1
11 15704 1 1 19 LYS HD2 H -10.460 6.098 -8.253 1.00 . A A . 18 LYS HD2 1 1
11 15705 1 1 19 LYS HD3 H -8.750 6.250 -8.501 1.00 . A A . 18 LYS HD3 1 1
11 15706 1 1 19 LYS HE2 H -9.673 4.752 -10.127 1.00 . A A . 18 LYS HE2 1 1
11 15707 1 1 19 LYS HE3 H -8.638 3.894 -9.013 1.00 . A A . 18 LYS HE3 1 1
11 15708 1 1 19 LYS HG2 H -8.881 6.096 -6.231 1.00 . A A . 18 LYS HG2 1 1
11 15709 1 1 19 LYS HG3 H -8.567 4.426 -6.696 1.00 . A A . 18 LYS HG3 1 1
11 15710 1 1 19 LYS HZ1 H -10.500 2.953 -7.923 1.00 . A A . 18 LYS HZ1 1 1
11 15711 1 1 19 LYS HZ2 H -10.751 2.740 -9.580 1.00 . A A . 18 LYS HZ2 1 1
11 15712 1 1 19 LYS HZ3 H -11.578 3.957 -8.752 1.00 . A A . 18 LYS HZ3 1 1
11 15713 1 1 19 LYS N N -11.190 7.168 -6.079 1.00 . A A . 18 LYS N 1 1
11 15714 1 1 19 LYS NZ N -10.675 3.447 -8.820 1.00 . A A . 18 LYS NZ 1 1
11 15715 1 1 19 LYS O O -12.206 5.975 -3.737 1.00 . A A . 18 LYS O 1 1
11 15716 1 1 20 ASN C C -14.283 3.118 -3.502 1.00 . A A . 19 ASN C 1 1
11 15717 1 1 20 ASN CA C -14.526 4.578 -3.904 1.00 . A A . 19 ASN CA 1 1
11 15718 1 1 20 ASN CB C -16.004 4.826 -4.227 1.00 . A A . 19 ASN CB 1 1
11 15719 1 1 20 ASN CG C -16.608 3.788 -5.159 1.00 . A A . 19 ASN CG 1 1
11 15720 1 1 20 ASN H H -13.957 4.671 -5.937 1.00 . A A . 19 ASN H 1 1
11 15721 1 1 20 ASN HA H -14.239 5.220 -3.080 1.00 . A A . 19 ASN HA 1 1
11 15722 1 1 20 ASN HB2 H -16.567 4.830 -3.307 1.00 . A A . 19 ASN HB2 1 1
11 15723 1 1 20 ASN HB3 H -16.099 5.796 -4.696 1.00 . A A . 19 ASN HB3 1 1
11 15724 1 1 20 ASN HD21 H -18.374 4.008 -4.262 1.00 . A A . 19 ASN HD21 1 1
11 15725 1 1 20 ASN HD22 H -18.316 2.849 -5.582 1.00 . A A . 19 ASN HD22 1 1
11 15726 1 1 20 ASN N N -13.683 4.923 -5.030 1.00 . A A . 19 ASN N 1 1
11 15727 1 1 20 ASN ND2 N -17.891 3.521 -4.985 1.00 . A A . 19 ASN ND2 1 1
11 15728 1 1 20 ASN O O -14.909 2.601 -2.574 1.00 . A A . 19 ASN O 1 1
11 15729 1 1 20 ASN OD1 O -15.932 3.236 -6.028 1.00 . A A . 19 ASN OD1 1 1
11 15730 1 1 21 ARG C C -11.471 0.901 -3.804 1.00 . A A . 20 ARG C 1 1
11 15731 1 1 21 ARG CA C -12.986 1.080 -3.908 1.00 . A A . 20 ARG CA 1 1
11 15732 1 1 21 ARG CB C -13.548 0.102 -4.939 1.00 . A A . 20 ARG CB 1 1
11 15733 1 1 21 ARG CD C -15.430 -1.159 -5.823 1.00 . A A . 20 ARG CD 1 1
11 15734 1 1 21 ARG CG C -15.025 -0.145 -4.812 1.00 . A A . 20 ARG CG 1 1
11 15735 1 1 21 ARG CZ C -17.309 -2.713 -6.208 1.00 . A A . 20 ARG CZ 1 1
11 15736 1 1 21 ARG H H -12.916 2.916 -4.960 1.00 . A A . 20 ARG H 1 1
11 15737 1 1 21 ARG HA H -13.417 0.841 -2.946 1.00 . A A . 20 ARG HA 1 1
11 15738 1 1 21 ARG HB2 H -13.372 0.470 -5.929 1.00 . A A . 20 ARG HB2 1 1
11 15739 1 1 21 ARG HB3 H -13.041 -0.844 -4.834 1.00 . A A . 20 ARG HB3 1 1
11 15740 1 1 21 ARG HD2 H -15.307 -0.734 -6.804 1.00 . A A . 20 ARG HD2 1 1
11 15741 1 1 21 ARG HD3 H -14.768 -1.975 -5.712 1.00 . A A . 20 ARG HD3 1 1
11 15742 1 1 21 ARG HE H -17.414 -1.025 -5.135 1.00 . A A . 20 ARG HE 1 1
11 15743 1 1 21 ARG HG2 H -15.245 -0.511 -3.821 1.00 . A A . 20 ARG HG2 1 1
11 15744 1 1 21 ARG HG3 H -15.556 0.758 -5.000 1.00 . A A . 20 ARG HG3 1 1
11 15745 1 1 21 ARG HH11 H -15.558 -3.303 -7.039 1.00 . A A . 20 ARG HH11 1 1
11 15746 1 1 21 ARG HH12 H -16.907 -4.351 -7.333 1.00 . A A . 20 ARG HH12 1 1
11 15747 1 1 21 ARG HH21 H -19.190 -2.415 -5.519 1.00 . A A . 20 ARG HH21 1 1
11 15748 1 1 21 ARG HH22 H -18.965 -3.849 -6.469 1.00 . A A . 20 ARG HH22 1 1
11 15749 1 1 21 ARG N N -13.357 2.460 -4.213 1.00 . A A . 20 ARG N 1 1
11 15750 1 1 21 ARG NE N -16.813 -1.603 -5.661 1.00 . A A . 20 ARG NE 1 1
11 15751 1 1 21 ARG NH1 N -16.528 -3.521 -6.912 1.00 . A A . 20 ARG NH1 1 1
11 15752 1 1 21 ARG NH2 N -18.589 -3.017 -6.050 1.00 . A A . 20 ARG NH2 1 1
11 15753 1 1 21 ARG O O -10.701 1.442 -4.598 1.00 . A A . 20 ARG O 1 1
11 15754 1 1 22 GLY C C -9.580 -0.328 -0.986 1.00 . A A . 21 GLY C 1 1
11 15755 1 1 22 GLY CA C -9.682 -0.133 -2.489 1.00 . A A . 21 GLY CA 1 1
11 15756 1 1 22 GLY H H -11.766 -0.343 -2.284 1.00 . A A . 21 GLY H 1 1
11 15757 1 1 22 GLY HA2 H -9.348 -1.030 -2.991 1.00 . A A . 21 GLY HA2 1 1
11 15758 1 1 22 GLY HA3 H -9.065 0.699 -2.805 1.00 . A A . 21 GLY HA3 1 1
11 15759 1 1 22 GLY N N -11.079 0.104 -2.821 1.00 . A A . 21 GLY N 1 1
11 15760 1 1 22 GLY O O -10.551 -0.784 -0.379 1.00 . A A . 21 GLY O 1 1
11 15761 1 1 23 ILE C C -7.925 1.134 1.723 1.00 . A A . 22 ILE C 1 1
11 15762 1 1 23 ILE CA C -8.357 -0.168 1.078 1.00 . A A . 22 ILE CA 1 1
11 15763 1 1 23 ILE CB C -7.352 -1.254 1.478 1.00 . A A . 22 ILE CB 1 1
11 15764 1 1 23 ILE CD1 C -4.888 -1.603 1.879 1.00 . A A . 22 ILE CD1 1 1
11 15765 1 1 23 ILE CG1 C -5.974 -0.634 1.540 1.00 . A A . 22 ILE CG1 1 1
11 15766 1 1 23 ILE CG2 C -7.385 -2.427 0.507 1.00 . A A . 22 ILE CG2 1 1
11 15767 1 1 23 ILE H H -7.688 0.372 -0.842 1.00 . A A . 22 ILE H 1 1
11 15768 1 1 23 ILE HA H -9.331 -0.444 1.456 1.00 . A A . 22 ILE HA 1 1
11 15769 1 1 23 ILE HB H -7.617 -1.620 2.456 1.00 . A A . 22 ILE HB 1 1
11 15770 1 1 23 ILE HD11 H -4.870 -2.389 1.142 1.00 . A A . 22 ILE HD11 1 1
11 15771 1 1 23 ILE HD12 H -5.079 -2.023 2.856 1.00 . A A . 22 ILE HD12 1 1
11 15772 1 1 23 ILE HD13 H -3.943 -1.088 1.883 1.00 . A A . 22 ILE HD13 1 1
11 15773 1 1 23 ILE HG12 H -5.756 -0.184 0.603 1.00 . A A . 22 ILE HG12 1 1
11 15774 1 1 23 ILE HG13 H -5.984 0.135 2.288 1.00 . A A . 22 ILE HG13 1 1
11 15775 1 1 23 ILE HG21 H -8.330 -2.941 0.595 1.00 . A A . 22 ILE HG21 1 1
11 15776 1 1 23 ILE HG22 H -6.576 -3.108 0.739 1.00 . A A . 22 ILE HG22 1 1
11 15777 1 1 23 ILE HG23 H -7.266 -2.060 -0.502 1.00 . A A . 22 ILE HG23 1 1
11 15778 1 1 23 ILE N N -8.460 0.003 -0.354 1.00 . A A . 22 ILE N 1 1
11 15779 1 1 23 ILE O O -7.679 2.126 1.050 1.00 . A A . 22 ILE O 1 1
11 15780 1 1 24 HIS C C -6.800 1.981 5.098 1.00 . A A . 23 HIS C 1 1
11 15781 1 1 24 HIS CA C -7.504 2.302 3.787 1.00 . A A . 23 HIS CA 1 1
11 15782 1 1 24 HIS CB C -8.797 3.098 4.038 1.00 . A A . 23 HIS CB 1 1
11 15783 1 1 24 HIS CD2 C -10.891 1.602 4.046 1.00 . A A . 23 HIS CD2 1 1
11 15784 1 1 24 HIS CE1 C -11.216 1.475 6.203 1.00 . A A . 23 HIS CE1 1 1
11 15785 1 1 24 HIS CG C -9.916 2.311 4.639 1.00 . A A . 23 HIS CG 1 1
11 15786 1 1 24 HIS H H -7.780 0.232 3.467 1.00 . A A . 23 HIS H 1 1
11 15787 1 1 24 HIS HA H -6.839 2.906 3.190 1.00 . A A . 23 HIS HA 1 1
11 15788 1 1 24 HIS HB2 H -8.586 3.909 4.702 1.00 . A A . 23 HIS HB2 1 1
11 15789 1 1 24 HIS HB3 H -9.146 3.498 3.096 1.00 . A A . 23 HIS HB3 1 1
11 15790 1 1 24 HIS HD1 H -9.590 2.615 6.700 1.00 . A A . 23 HIS HD1 1 1
11 15791 1 1 24 HIS HD2 H -11.019 1.477 2.987 1.00 . A A . 23 HIS HD2 1 1
11 15792 1 1 24 HIS HE1 H -11.637 1.232 7.167 1.00 . A A . 23 HIS HE1 1 1
11 15793 1 1 24 HIS HE2 H -12.387 0.411 4.908 1.00 . A A . 23 HIS HE2 1 1
11 15794 1 1 24 HIS N N -7.781 1.100 3.024 1.00 . A A . 23 HIS N 1 1
11 15795 1 1 24 HIS ND1 N -10.143 2.213 5.994 1.00 . A A . 23 HIS ND1 1 1
11 15796 1 1 24 HIS NE2 N -11.690 1.091 5.036 1.00 . A A . 23 HIS NE2 1 1
11 15797 1 1 24 HIS O O -7.361 1.332 5.980 1.00 . A A . 23 HIS O 1 1
11 15798 1 1 25 LEU C C -4.693 3.722 6.994 1.00 . A A . 24 LEU C 1 1
11 15799 1 1 25 LEU CA C -4.811 2.330 6.418 1.00 . A A . 24 LEU CA 1 1
11 15800 1 1 25 LEU CB C -3.424 1.786 6.138 1.00 . A A . 24 LEU CB 1 1
11 15801 1 1 25 LEU CD1 C -1.950 0.144 4.983 1.00 . A A . 24 LEU CD1 1 1
11 15802 1 1 25 LEU CD2 C -3.906 -0.663 6.299 1.00 . A A . 24 LEU CD2 1 1
11 15803 1 1 25 LEU CG C -3.371 0.447 5.410 1.00 . A A . 24 LEU CG 1 1
11 15804 1 1 25 LEU H H -5.102 2.784 4.427 1.00 . A A . 24 LEU H 1 1
11 15805 1 1 25 LEU HA H -5.327 1.684 7.110 1.00 . A A . 24 LEU HA 1 1
11 15806 1 1 25 LEU HB2 H -2.874 2.512 5.567 1.00 . A A . 24 LEU HB2 1 1
11 15807 1 1 25 LEU HB3 H -2.944 1.673 7.067 1.00 . A A . 24 LEU HB3 1 1
11 15808 1 1 25 LEU HD11 H -1.292 0.221 5.836 1.00 . A A . 24 LEU HD11 1 1
11 15809 1 1 25 LEU HD12 H -1.643 0.851 4.226 1.00 . A A . 24 LEU HD12 1 1
11 15810 1 1 25 LEU HD13 H -1.901 -0.856 4.582 1.00 . A A . 24 LEU HD13 1 1
11 15811 1 1 25 LEU HD21 H -4.940 -0.464 6.540 1.00 . A A . 24 LEU HD21 1 1
11 15812 1 1 25 LEU HD22 H -3.326 -0.707 7.210 1.00 . A A . 24 LEU HD22 1 1
11 15813 1 1 25 LEU HD23 H -3.832 -1.607 5.780 1.00 . A A . 24 LEU HD23 1 1
11 15814 1 1 25 LEU HG H -3.988 0.497 4.524 1.00 . A A . 24 LEU HG 1 1
11 15815 1 1 25 LEU N N -5.551 2.406 5.198 1.00 . A A . 24 LEU N 1 1
11 15816 1 1 25 LEU O O -4.518 4.687 6.243 1.00 . A A . 24 LEU O 1 1
11 15817 1 1 26 TYR C C -5.784 6.029 8.484 1.00 . A A . 25 TYR C 1 1
11 15818 1 1 26 TYR CA C -4.672 5.113 8.980 1.00 . A A . 25 TYR CA 1 1
11 15819 1 1 26 TYR CB C -3.284 5.741 8.767 1.00 . A A . 25 TYR CB 1 1
11 15820 1 1 26 TYR CD1 C -1.000 5.394 9.840 1.00 . A A . 25 TYR CD1 1 1
11 15821 1 1 26 TYR CD2 C -2.113 3.498 8.941 1.00 . A A . 25 TYR CD2 1 1
11 15822 1 1 26 TYR CE1 C 0.058 4.585 10.221 1.00 . A A . 25 TYR CE1 1 1
11 15823 1 1 26 TYR CE2 C -1.069 2.688 9.310 1.00 . A A . 25 TYR CE2 1 1
11 15824 1 1 26 TYR CG C -2.110 4.862 9.194 1.00 . A A . 25 TYR CG 1 1
11 15825 1 1 26 TYR CZ C 0.020 3.232 9.952 1.00 . A A . 25 TYR CZ 1 1
11 15826 1 1 26 TYR H H -4.928 3.017 8.844 1.00 . A A . 25 TYR H 1 1
11 15827 1 1 26 TYR HA H -4.811 4.949 10.023 1.00 . A A . 25 TYR HA 1 1
11 15828 1 1 26 TYR HB2 H -3.170 5.956 7.727 1.00 . A A . 25 TYR HB2 1 1
11 15829 1 1 26 TYR HB3 H -3.227 6.665 9.327 1.00 . A A . 25 TYR HB3 1 1
11 15830 1 1 26 TYR HD1 H -0.968 6.453 10.049 1.00 . A A . 25 TYR HD1 1 1
11 15831 1 1 26 TYR HD2 H -2.965 3.068 8.439 1.00 . A A . 25 TYR HD2 1 1
11 15832 1 1 26 TYR HE1 H 0.918 5.017 10.714 1.00 . A A . 25 TYR HE1 1 1
11 15833 1 1 26 TYR HE2 H -1.107 1.633 9.083 1.00 . A A . 25 TYR HE2 1 1
11 15834 1 1 26 TYR HH H 1.489 2.038 9.554 1.00 . A A . 25 TYR HH 1 1
11 15835 1 1 26 TYR N N -4.784 3.828 8.308 1.00 . A A . 25 TYR N 1 1
11 15836 1 1 26 TYR O O -6.961 5.755 8.722 1.00 . A A . 25 TYR O 1 1
11 15837 1 1 26 TYR OH O 1.068 2.425 10.338 1.00 . A A . 25 TYR OH 1 1
11 15838 1 1 27 THR C C -6.435 7.862 5.687 1.00 . A A . 26 THR C 1 1
11 15839 1 1 27 THR CA C -6.425 7.975 7.211 1.00 . A A . 26 THR CA 1 1
11 15840 1 1 27 THR CB C -6.162 9.439 7.610 1.00 . A A . 26 THR CB 1 1
11 15841 1 1 27 THR CG2 C -5.718 9.517 9.058 1.00 . A A . 26 THR CG2 1 1
11 15842 1 1 27 THR H H -4.479 7.297 7.665 1.00 . A A . 26 THR H 1 1
11 15843 1 1 27 THR HA H -7.393 7.685 7.593 1.00 . A A . 26 THR HA 1 1
11 15844 1 1 27 THR HB H -7.073 10.006 7.492 1.00 . A A . 26 THR HB 1 1
11 15845 1 1 27 THR HG1 H -4.748 10.774 7.224 1.00 . A A . 26 THR HG1 1 1
11 15846 1 1 27 THR HG21 H -5.572 10.549 9.335 1.00 . A A . 26 THR HG21 1 1
11 15847 1 1 27 THR HG22 H -4.787 8.976 9.171 1.00 . A A . 26 THR HG22 1 1
11 15848 1 1 27 THR HG23 H -6.471 9.074 9.692 1.00 . A A . 26 THR HG23 1 1
11 15849 1 1 27 THR N N -5.429 7.095 7.792 1.00 . A A . 26 THR N 1 1
11 15850 1 1 27 THR O O -7.260 8.486 5.018 1.00 . A A . 26 THR O 1 1
11 15851 1 1 27 THR OG1 O -5.138 9.998 6.784 1.00 . A A . 26 THR OG1 1 1
11 15852 1 1 28 LYS C C -5.923 6.035 2.946 1.00 . A A . 27 LYS C 1 1
11 15853 1 1 28 LYS CA C -5.240 7.137 3.711 1.00 . A A . 27 LYS CA 1 1
11 15854 1 1 28 LYS CB C -3.743 7.069 3.396 1.00 . A A . 27 LYS CB 1 1
11 15855 1 1 28 LYS CD C -3.057 8.757 5.139 1.00 . A A . 27 LYS CD 1 1
11 15856 1 1 28 LYS CE C -2.744 9.863 4.143 1.00 . A A . 27 LYS CE 1 1
11 15857 1 1 28 LYS CG C -2.813 7.385 4.546 1.00 . A A . 27 LYS CG 1 1
11 15858 1 1 28 LYS H H -5.087 6.365 5.681 1.00 . A A . 27 LYS H 1 1
11 15859 1 1 28 LYS HA H -5.620 8.080 3.358 1.00 . A A . 27 LYS HA 1 1
11 15860 1 1 28 LYS HB2 H -3.516 6.074 3.055 1.00 . A A . 27 LYS HB2 1 1
11 15861 1 1 28 LYS HB3 H -3.534 7.762 2.594 1.00 . A A . 27 LYS HB3 1 1
11 15862 1 1 28 LYS HD2 H -4.094 8.827 5.439 1.00 . A A . 27 LYS HD2 1 1
11 15863 1 1 28 LYS HD3 H -2.426 8.878 6.006 1.00 . A A . 27 LYS HD3 1 1
11 15864 1 1 28 LYS HE2 H -2.771 9.442 3.149 1.00 . A A . 27 LYS HE2 1 1
11 15865 1 1 28 LYS HE3 H -3.496 10.632 4.227 1.00 . A A . 27 LYS HE3 1 1
11 15866 1 1 28 LYS HG2 H -2.956 6.643 5.307 1.00 . A A . 27 LYS HG2 1 1
11 15867 1 1 28 LYS HG3 H -1.802 7.346 4.180 1.00 . A A . 27 LYS HG3 1 1
11 15868 1 1 28 LYS HZ1 H -0.650 9.768 4.144 1.00 . A A . 27 LYS HZ1 1 1
11 15869 1 1 28 LYS HZ2 H -1.293 10.740 5.370 1.00 . A A . 27 LYS HZ2 1 1
11 15870 1 1 28 LYS HZ3 H -1.271 11.300 3.774 1.00 . A A . 27 LYS HZ3 1 1
11 15871 1 1 28 LYS N N -5.528 7.056 5.136 1.00 . A A . 27 LYS N 1 1
11 15872 1 1 28 LYS NZ N -1.397 10.460 4.373 1.00 . A A . 27 LYS NZ 1 1
11 15873 1 1 28 LYS O O -6.660 5.221 3.499 1.00 . A A . 27 LYS O 1 1
11 15874 1 1 29 PHE C C -5.336 4.695 -0.376 1.00 . A A . 28 PHE C 1 1
11 15875 1 1 29 PHE CA C -6.287 5.117 0.743 1.00 . A A . 28 PHE CA 1 1
11 15876 1 1 29 PHE CB C -7.527 5.801 0.164 1.00 . A A . 28 PHE CB 1 1
11 15877 1 1 29 PHE CD1 C -8.025 5.240 -2.220 1.00 . A A . 28 PHE CD1 1 1
11 15878 1 1 29 PHE CD2 C -9.120 3.983 -0.525 1.00 . A A . 28 PHE CD2 1 1
11 15879 1 1 29 PHE CE1 C -8.666 4.499 -3.185 1.00 . A A . 28 PHE CE1 1 1
11 15880 1 1 29 PHE CE2 C -9.767 3.237 -1.490 1.00 . A A . 28 PHE CE2 1 1
11 15881 1 1 29 PHE CG C -8.241 4.991 -0.880 1.00 . A A . 28 PHE CG 1 1
11 15882 1 1 29 PHE CZ C -9.536 3.494 -2.827 1.00 . A A . 28 PHE CZ 1 1
11 15883 1 1 29 PHE H H -4.951 6.633 1.334 1.00 . A A . 28 PHE H 1 1
11 15884 1 1 29 PHE HA H -6.595 4.235 1.289 1.00 . A A . 28 PHE HA 1 1
11 15885 1 1 29 PHE HB2 H -8.221 6.001 0.966 1.00 . A A . 28 PHE HB2 1 1
11 15886 1 1 29 PHE HB3 H -7.232 6.738 -0.288 1.00 . A A . 28 PHE HB3 1 1
11 15887 1 1 29 PHE HD1 H -7.337 6.021 -2.507 1.00 . A A . 28 PHE HD1 1 1
11 15888 1 1 29 PHE HD2 H -9.300 3.781 0.521 1.00 . A A . 28 PHE HD2 1 1
11 15889 1 1 29 PHE HE1 H -8.491 4.712 -4.226 1.00 . A A . 28 PHE HE1 1 1
11 15890 1 1 29 PHE HE2 H -10.448 2.451 -1.201 1.00 . A A . 28 PHE HE2 1 1
11 15891 1 1 29 PHE HZ H -10.029 2.900 -3.597 1.00 . A A . 28 PHE HZ 1 1
11 15892 1 1 29 PHE N N -5.639 6.019 1.666 1.00 . A A . 28 PHE N 1 1
11 15893 1 1 29 PHE O O -4.923 5.510 -1.206 1.00 . A A . 28 PHE O 1 1
11 15894 1 1 30 ILE C C -5.444 2.188 -2.334 1.00 . A A . 29 ILE C 1 1
11 15895 1 1 30 ILE CA C -4.334 2.808 -1.521 1.00 . A A . 29 ILE CA 1 1
11 15896 1 1 30 ILE CB C -3.336 1.684 -1.147 1.00 . A A . 29 ILE CB 1 1
11 15897 1 1 30 ILE CD1 C -2.504 2.102 1.207 1.00 . A A . 29 ILE CD1 1 1
11 15898 1 1 30 ILE CG1 C -2.203 2.214 -0.271 1.00 . A A . 29 ILE CG1 1 1
11 15899 1 1 30 ILE CG2 C -2.789 1.007 -2.399 1.00 . A A . 29 ILE CG2 1 1
11 15900 1 1 30 ILE H H -5.165 2.876 0.420 1.00 . A A . 29 ILE H 1 1
11 15901 1 1 30 ILE HA H -3.824 3.571 -2.101 1.00 . A A . 29 ILE HA 1 1
11 15902 1 1 30 ILE HB H -3.883 0.937 -0.590 1.00 . A A . 29 ILE HB 1 1
11 15903 1 1 30 ILE HD11 H -1.626 2.368 1.772 1.00 . A A . 29 ILE HD11 1 1
11 15904 1 1 30 ILE HD12 H -2.788 1.087 1.440 1.00 . A A . 29 ILE HD12 1 1
11 15905 1 1 30 ILE HD13 H -3.313 2.771 1.462 1.00 . A A . 29 ILE HD13 1 1
11 15906 1 1 30 ILE HG12 H -1.300 1.655 -0.472 1.00 . A A . 29 ILE HG12 1 1
11 15907 1 1 30 ILE HG13 H -2.035 3.256 -0.500 1.00 . A A . 29 ILE HG13 1 1
11 15908 1 1 30 ILE HG21 H -2.214 1.716 -2.990 1.00 . A A . 29 ILE HG21 1 1
11 15909 1 1 30 ILE HG22 H -3.620 0.640 -3.010 1.00 . A A . 29 ILE HG22 1 1
11 15910 1 1 30 ILE HG23 H -2.157 0.178 -2.124 1.00 . A A . 29 ILE HG23 1 1
11 15911 1 1 30 ILE N N -4.971 3.424 -0.370 1.00 . A A . 29 ILE N 1 1
11 15912 1 1 30 ILE O O -6.172 1.335 -1.819 1.00 . A A . 29 ILE O 1 1
11 15913 1 1 31 CYS C C -6.439 0.625 -4.690 1.00 . A A . 30 CYS C 1 1
11 15914 1 1 31 CYS CA C -6.730 2.063 -4.318 1.00 . A A . 30 CYS CA 1 1
11 15915 1 1 31 CYS CB C -7.170 2.949 -5.509 1.00 . A A . 30 CYS CB 1 1
11 15916 1 1 31 CYS H H -5.011 3.257 -3.978 1.00 . A A . 30 CYS H 1 1
11 15917 1 1 31 CYS HA H -7.559 2.028 -3.620 1.00 . A A . 30 CYS HA 1 1
11 15918 1 1 31 CYS HB2 H -8.178 2.680 -5.773 1.00 . A A . 30 CYS HB2 1 1
11 15919 1 1 31 CYS HB3 H -7.173 3.968 -5.166 1.00 . A A . 30 CYS HB3 1 1
11 15920 1 1 31 CYS N N -5.624 2.609 -3.575 1.00 . A A . 30 CYS N 1 1
11 15921 1 1 31 CYS O O -5.310 0.159 -4.641 1.00 . A A . 30 CYS O 1 1
11 15922 1 1 31 CYS SG S -6.211 2.913 -7.042 1.00 . A A . 30 CYS SG 1 1
11 15923 1 1 32 LEU C C -6.422 -2.067 -6.020 1.00 . A A . 31 LEU C 1 1
11 15924 1 1 32 LEU CA C -7.495 -1.521 -5.076 1.00 . A A . 31 LEU CA 1 1
11 15925 1 1 32 LEU CB C -8.900 -1.950 -5.492 1.00 . A A . 31 LEU CB 1 1
11 15926 1 1 32 LEU CD1 C -8.879 -3.121 -7.726 1.00 . A A . 31 LEU CD1 1 1
11 15927 1 1 32 LEU CD2 C -10.728 -1.536 -7.148 1.00 . A A . 31 LEU CD2 1 1
11 15928 1 1 32 LEU CG C -9.248 -1.844 -6.980 1.00 . A A . 31 LEU CG 1 1
11 15929 1 1 32 LEU H H -8.318 0.393 -5.122 1.00 . A A . 31 LEU H 1 1
11 15930 1 1 32 LEU HA H -7.300 -1.907 -4.092 1.00 . A A . 31 LEU HA 1 1
11 15931 1 1 32 LEU HB2 H -9.035 -2.951 -5.182 1.00 . A A . 31 LEU HB2 1 1
11 15932 1 1 32 LEU HB3 H -9.603 -1.337 -4.949 1.00 . A A . 31 LEU HB3 1 1
11 15933 1 1 32 LEU HD11 H -7.817 -3.302 -7.628 1.00 . A A . 31 LEU HD11 1 1
11 15934 1 1 32 LEU HD12 H -9.130 -3.013 -8.770 1.00 . A A . 31 LEU HD12 1 1
11 15935 1 1 32 LEU HD13 H -9.425 -3.954 -7.309 1.00 . A A . 31 LEU HD13 1 1
11 15936 1 1 32 LEU HD21 H -10.962 -1.447 -8.198 1.00 . A A . 31 LEU HD21 1 1
11 15937 1 1 32 LEU HD22 H -10.962 -0.609 -6.648 1.00 . A A . 31 LEU HD22 1 1
11 15938 1 1 32 LEU HD23 H -11.312 -2.335 -6.715 1.00 . A A . 31 LEU HD23 1 1
11 15939 1 1 32 LEU HG H -8.686 -1.032 -7.415 1.00 . A A . 31 LEU HG 1 1
11 15940 1 1 32 LEU N N -7.490 -0.076 -4.981 1.00 . A A . 31 LEU N 1 1
11 15941 1 1 32 LEU O O -6.052 -3.238 -5.945 1.00 . A A . 31 LEU O 1 1
11 15942 1 1 33 ASP C C -3.599 -1.741 -7.362 1.00 . A A . 32 ASP C 1 1
11 15943 1 1 33 ASP CA C -5.009 -1.602 -7.912 1.00 . A A . 32 ASP CA 1 1
11 15944 1 1 33 ASP CB C -5.073 -0.533 -8.993 1.00 . A A . 32 ASP CB 1 1
11 15945 1 1 33 ASP CG C -4.055 0.590 -8.877 1.00 . A A . 32 ASP CG 1 1
11 15946 1 1 33 ASP H H -6.125 -0.269 -6.799 1.00 . A A . 32 ASP H 1 1
11 15947 1 1 33 ASP HA H -5.334 -2.546 -8.319 1.00 . A A . 32 ASP HA 1 1
11 15948 1 1 33 ASP HB2 H -4.913 -1.008 -9.889 1.00 . A A . 32 ASP HB2 1 1
11 15949 1 1 33 ASP HB3 H -6.061 -0.097 -8.997 1.00 . A A . 32 ASP HB3 1 1
11 15950 1 1 33 ASP N N -5.914 -1.212 -6.881 1.00 . A A . 32 ASP N 1 1
11 15951 1 1 33 ASP O O -2.947 -2.763 -7.501 1.00 . A A . 32 ASP O 1 1
11 15952 1 1 33 ASP OD1 O -4.169 1.422 -7.946 1.00 . A A . 32 ASP OD1 1 1
11 15953 1 1 33 ASP OD2 O -3.121 0.627 -9.703 1.00 . A A . 32 ASP OD2 1 1
11 15954 1 1 34 CYS C C -1.838 -1.418 -4.895 1.00 . A A . 33 CYS C 1 1
11 15955 1 1 34 CYS CA C -1.906 -0.538 -6.103 1.00 . A A . 33 CYS CA 1 1
11 15956 1 1 34 CYS CB C -1.696 0.920 -5.740 1.00 . A A . 33 CYS CB 1 1
11 15957 1 1 34 CYS H H -3.803 0.047 -6.670 1.00 . A A . 33 CYS H 1 1
11 15958 1 1 34 CYS HA H -1.170 -0.832 -6.792 1.00 . A A . 33 CYS HA 1 1
11 15959 1 1 34 CYS HB2 H -1.008 0.984 -4.917 1.00 . A A . 33 CYS HB2 1 1
11 15960 1 1 34 CYS HB3 H -1.313 1.462 -6.571 1.00 . A A . 33 CYS HB3 1 1
11 15961 1 1 34 CYS N N -3.190 -0.689 -6.719 1.00 . A A . 33 CYS N 1 1
11 15962 1 1 34 CYS O O -0.783 -1.929 -4.531 1.00 . A A . 33 CYS O 1 1
11 15963 1 1 34 CYS SG S -3.205 1.697 -5.223 1.00 . A A . 33 CYS SG 1 1
11 15964 1 1 35 GLU C C -2.630 -3.819 -3.381 1.00 . A A . 34 GLU C 1 1
11 15965 1 1 35 GLU CA C -3.112 -2.400 -3.105 1.00 . A A . 34 GLU CA 1 1
11 15966 1 1 35 GLU CB C -4.561 -2.393 -2.610 1.00 . A A . 34 GLU CB 1 1
11 15967 1 1 35 GLU CD C -5.376 -4.700 -1.992 1.00 . A A . 34 GLU CD 1 1
11 15968 1 1 35 GLU CG C -4.842 -3.376 -1.486 1.00 . A A . 34 GLU CG 1 1
11 15969 1 1 35 GLU H H -3.786 -1.118 -4.649 1.00 . A A . 34 GLU H 1 1
11 15970 1 1 35 GLU HA H -2.478 -1.959 -2.354 1.00 . A A . 34 GLU HA 1 1
11 15971 1 1 35 GLU HB2 H -4.802 -1.401 -2.263 1.00 . A A . 34 GLU HB2 1 1
11 15972 1 1 35 GLU HB3 H -5.211 -2.637 -3.439 1.00 . A A . 34 GLU HB3 1 1
11 15973 1 1 35 GLU HG2 H -3.933 -3.557 -0.943 1.00 . A A . 34 GLU HG2 1 1
11 15974 1 1 35 GLU HG3 H -5.564 -2.944 -0.821 1.00 . A A . 34 GLU HG3 1 1
11 15975 1 1 35 GLU N N -2.987 -1.577 -4.284 1.00 . A A . 34 GLU N 1 1
11 15976 1 1 35 GLU O O -1.997 -4.441 -2.547 1.00 . A A . 34 GLU O 1 1
11 15977 1 1 35 GLU OE1 O -6.521 -4.729 -2.493 1.00 . A A . 34 GLU OE1 1 1
11 15978 1 1 35 GLU OE2 O -4.668 -5.720 -1.877 1.00 . A A . 34 GLU OE2 1 1
11 15979 1 1 36 ARG C C -0.989 -5.500 -5.442 1.00 . A A . 35 ARG C 1 1
11 15980 1 1 36 ARG CA C -2.423 -5.633 -4.941 1.00 . A A . 35 ARG CA 1 1
11 15981 1 1 36 ARG CB C -3.320 -6.361 -5.946 1.00 . A A . 35 ARG CB 1 1
11 15982 1 1 36 ARG CD C -4.500 -6.359 -8.143 1.00 . A A . 35 ARG CD 1 1
11 15983 1 1 36 ARG CG C -3.646 -5.562 -7.191 1.00 . A A . 35 ARG CG 1 1
11 15984 1 1 36 ARG CZ C -4.402 -8.768 -8.679 1.00 . A A . 35 ARG CZ 1 1
11 15985 1 1 36 ARG H H -3.629 -3.895 -5.098 1.00 . A A . 35 ARG H 1 1
11 15986 1 1 36 ARG HA H -2.365 -6.223 -4.044 1.00 . A A . 35 ARG HA 1 1
11 15987 1 1 36 ARG HB2 H -2.827 -7.271 -6.253 1.00 . A A . 35 ARG HB2 1 1
11 15988 1 1 36 ARG HB3 H -4.248 -6.616 -5.458 1.00 . A A . 35 ARG HB3 1 1
11 15989 1 1 36 ARG HD2 H -5.398 -6.627 -7.634 1.00 . A A . 35 ARG HD2 1 1
11 15990 1 1 36 ARG HD3 H -4.735 -5.748 -9.001 1.00 . A A . 35 ARG HD3 1 1
11 15991 1 1 36 ARG HE H -2.871 -7.489 -8.842 1.00 . A A . 35 ARG HE 1 1
11 15992 1 1 36 ARG HG2 H -4.176 -4.666 -6.909 1.00 . A A . 35 ARG HG2 1 1
11 15993 1 1 36 ARG HG3 H -2.735 -5.301 -7.687 1.00 . A A . 35 ARG HG3 1 1
11 15994 1 1 36 ARG HH11 H -6.214 -8.142 -8.014 1.00 . A A . 35 ARG HH11 1 1
11 15995 1 1 36 ARG HH12 H -6.113 -9.826 -8.415 1.00 . A A . 35 ARG HH12 1 1
11 15996 1 1 36 ARG HH21 H -2.731 -9.696 -9.344 1.00 . A A . 35 ARG HH21 1 1
11 15997 1 1 36 ARG HH22 H -4.125 -10.717 -9.169 1.00 . A A . 35 ARG HH22 1 1
11 15998 1 1 36 ARG N N -2.983 -4.358 -4.525 1.00 . A A . 35 ARG N 1 1
11 15999 1 1 36 ARG NE N -3.822 -7.573 -8.591 1.00 . A A . 35 ARG NE 1 1
11 16000 1 1 36 ARG NH1 N -5.678 -8.924 -8.341 1.00 . A A . 35 ARG NH1 1 1
11 16001 1 1 36 ARG NH2 N -3.697 -9.811 -9.096 1.00 . A A . 35 ARG NH2 1 1
11 16002 1 1 36 ARG O O -0.192 -6.432 -5.316 1.00 . A A . 35 ARG O 1 1
11 16003 1 1 37 LYS C C 1.703 -4.281 -5.604 1.00 . A A . 36 LYS C 1 1
11 16004 1 1 37 LYS CA C 0.616 -4.114 -6.627 1.00 . A A . 36 LYS CA 1 1
11 16005 1 1 37 LYS CB C 0.692 -2.699 -7.147 1.00 . A A . 36 LYS CB 1 1
11 16006 1 1 37 LYS CD C 0.134 -1.182 -9.030 1.00 . A A . 36 LYS CD 1 1
11 16007 1 1 37 LYS CE C -0.353 -1.229 -10.464 1.00 . A A . 36 LYS CE 1 1
11 16008 1 1 37 LYS CG C -0.249 -2.399 -8.288 1.00 . A A . 36 LYS CG 1 1
11 16009 1 1 37 LYS H H -1.280 -3.599 -5.945 1.00 . A A . 36 LYS H 1 1
11 16010 1 1 37 LYS HA H 0.744 -4.804 -7.437 1.00 . A A . 36 LYS HA 1 1
11 16011 1 1 37 LYS HB2 H 0.456 -2.028 -6.337 1.00 . A A . 36 LYS HB2 1 1
11 16012 1 1 37 LYS HB3 H 1.689 -2.513 -7.460 1.00 . A A . 36 LYS HB3 1 1
11 16013 1 1 37 LYS HD2 H -0.319 -0.384 -8.543 1.00 . A A . 36 LYS HD2 1 1
11 16014 1 1 37 LYS HD3 H 1.208 -1.071 -9.018 1.00 . A A . 36 LYS HD3 1 1
11 16015 1 1 37 LYS HE2 H -0.157 -0.277 -10.913 1.00 . A A . 36 LYS HE2 1 1
11 16016 1 1 37 LYS HE3 H 0.190 -1.997 -10.994 1.00 . A A . 36 LYS HE3 1 1
11 16017 1 1 37 LYS HG2 H -0.272 -3.172 -8.960 1.00 . A A . 36 LYS HG2 1 1
11 16018 1 1 37 LYS HG3 H -1.234 -2.263 -7.890 1.00 . A A . 36 LYS HG3 1 1
11 16019 1 1 37 LYS HZ1 H -2.096 -1.577 -11.558 1.00 . A A . 36 LYS HZ1 1 1
11 16020 1 1 37 LYS HZ2 H -2.354 -0.735 -10.112 1.00 . A A . 36 LYS HZ2 1 1
11 16021 1 1 37 LYS HZ3 H -2.040 -2.405 -10.083 1.00 . A A . 36 LYS HZ3 1 1
11 16022 1 1 37 LYS N N -0.668 -4.343 -6.010 1.00 . A A . 36 LYS N 1 1
11 16023 1 1 37 LYS NZ N -1.810 -1.507 -10.560 1.00 . A A . 36 LYS NZ 1 1
11 16024 1 1 37 LYS O O 2.759 -4.855 -5.860 1.00 . A A . 36 LYS O 1 1
11 16025 1 1 38 VAL C C 2.801 -5.133 -2.948 1.00 . A A . 37 VAL C 1 1
11 16026 1 1 38 VAL CA C 2.327 -3.734 -3.330 1.00 . A A . 37 VAL CA 1 1
11 16027 1 1 38 VAL CB C 1.700 -3.095 -2.085 1.00 . A A . 37 VAL CB 1 1
11 16028 1 1 38 VAL CG1 C 1.319 -1.640 -2.310 1.00 . A A . 37 VAL CG1 1 1
11 16029 1 1 38 VAL CG2 C 0.495 -3.865 -1.623 1.00 . A A . 37 VAL CG2 1 1
11 16030 1 1 38 VAL H H 0.527 -3.326 -4.337 1.00 . A A . 37 VAL H 1 1
11 16031 1 1 38 VAL HA H 3.160 -3.141 -3.634 1.00 . A A . 37 VAL HA 1 1
11 16032 1 1 38 VAL HB H 2.428 -3.153 -1.308 1.00 . A A . 37 VAL HB 1 1
11 16033 1 1 38 VAL HG11 H 1.158 -1.159 -1.356 1.00 . A A . 37 VAL HG11 1 1
11 16034 1 1 38 VAL HG12 H 0.403 -1.598 -2.888 1.00 . A A . 37 VAL HG12 1 1
11 16035 1 1 38 VAL HG13 H 2.107 -1.135 -2.844 1.00 . A A . 37 VAL HG13 1 1
11 16036 1 1 38 VAL HG21 H -0.147 -3.218 -1.048 1.00 . A A . 37 VAL HG21 1 1
11 16037 1 1 38 VAL HG22 H 0.819 -4.693 -1.009 1.00 . A A . 37 VAL HG22 1 1
11 16038 1 1 38 VAL HG23 H -0.050 -4.246 -2.485 1.00 . A A . 37 VAL HG23 1 1
11 16039 1 1 38 VAL N N 1.403 -3.757 -4.438 1.00 . A A . 37 VAL N 1 1
11 16040 1 1 38 VAL O O 3.996 -5.375 -2.758 1.00 . A A . 37 VAL O 1 1
11 16041 1 1 39 ILE C C 3.017 -8.005 -3.505 1.00 . A A . 38 ILE C 1 1
11 16042 1 1 39 ILE CA C 2.085 -7.419 -2.496 1.00 . A A . 38 ILE CA 1 1
11 16043 1 1 39 ILE CB C 0.777 -8.240 -2.521 1.00 . A A . 38 ILE CB 1 1
11 16044 1 1 39 ILE CD1 C -1.644 -8.204 -1.684 1.00 . A A . 38 ILE CD1 1 1
11 16045 1 1 39 ILE CG1 C -0.388 -7.407 -1.975 1.00 . A A . 38 ILE CG1 1 1
11 16046 1 1 39 ILE CG2 C 0.946 -9.542 -1.751 1.00 . A A . 38 ILE CG2 1 1
11 16047 1 1 39 ILE H H 0.943 -5.762 -3.058 1.00 . A A . 38 ILE H 1 1
11 16048 1 1 39 ILE HA H 2.521 -7.461 -1.509 1.00 . A A . 38 ILE HA 1 1
11 16049 1 1 39 ILE HB H 0.570 -8.496 -3.545 1.00 . A A . 38 ILE HB 1 1
11 16050 1 1 39 ILE HD11 H -1.370 -9.151 -1.244 1.00 . A A . 38 ILE HD11 1 1
11 16051 1 1 39 ILE HD12 H -2.185 -8.374 -2.601 1.00 . A A . 38 ILE HD12 1 1
11 16052 1 1 39 ILE HD13 H -2.265 -7.654 -0.991 1.00 . A A . 38 ILE HD13 1 1
11 16053 1 1 39 ILE HG12 H -0.082 -6.923 -1.072 1.00 . A A . 38 ILE HG12 1 1
11 16054 1 1 39 ILE HG13 H -0.644 -6.652 -2.705 1.00 . A A . 38 ILE HG13 1 1
11 16055 1 1 39 ILE HG21 H -0.007 -10.044 -1.674 1.00 . A A . 38 ILE HG21 1 1
11 16056 1 1 39 ILE HG22 H 1.324 -9.329 -0.766 1.00 . A A . 38 ILE HG22 1 1
11 16057 1 1 39 ILE HG23 H 1.645 -10.180 -2.272 1.00 . A A . 38 ILE HG23 1 1
11 16058 1 1 39 ILE N N 1.845 -6.040 -2.861 1.00 . A A . 38 ILE N 1 1
11 16059 1 1 39 ILE O O 3.950 -8.742 -3.187 1.00 . A A . 38 ILE O 1 1
11 16060 1 1 40 SER C C 4.901 -7.546 -5.896 1.00 . A A . 39 SER C 1 1
11 16061 1 1 40 SER CA C 3.493 -8.129 -5.848 1.00 . A A . 39 SER CA 1 1
11 16062 1 1 40 SER CB C 2.733 -7.841 -7.148 1.00 . A A . 39 SER CB 1 1
11 16063 1 1 40 SER H H 2.086 -6.908 -4.868 1.00 . A A . 39 SER H 1 1
11 16064 1 1 40 SER HA H 3.547 -9.181 -5.693 1.00 . A A . 39 SER HA 1 1
11 16065 1 1 40 SER HB2 H 1.735 -8.243 -7.074 1.00 . A A . 39 SER HB2 1 1
11 16066 1 1 40 SER HB3 H 2.678 -6.772 -7.298 1.00 . A A . 39 SER HB3 1 1
11 16067 1 1 40 SER HG H 3.462 -9.376 -8.127 1.00 . A A . 39 SER HG 1 1
11 16068 1 1 40 SER N N 2.774 -7.600 -4.727 1.00 . A A . 39 SER N 1 1
11 16069 1 1 40 SER O O 5.832 -8.152 -6.428 1.00 . A A . 39 SER O 1 1
11 16070 1 1 40 SER OG O 3.376 -8.424 -8.266 1.00 . A A . 39 SER OG 1 1
11 16071 1 1 41 THR C C 7.225 -6.173 -4.201 1.00 . A A . 40 THR C 1 1
11 16072 1 1 41 THR CA C 6.295 -5.645 -5.293 1.00 . A A . 40 THR CA 1 1
11 16073 1 1 41 THR CB C 6.017 -4.145 -5.059 1.00 . A A . 40 THR CB 1 1
11 16074 1 1 41 THR CG2 C 7.296 -3.328 -5.032 1.00 . A A . 40 THR CG2 1 1
11 16075 1 1 41 THR H H 4.261 -5.972 -4.867 1.00 . A A . 40 THR H 1 1
11 16076 1 1 41 THR HA H 6.768 -5.760 -6.255 1.00 . A A . 40 THR HA 1 1
11 16077 1 1 41 THR HB H 5.519 -4.035 -4.106 1.00 . A A . 40 THR HB 1 1
11 16078 1 1 41 THR HG1 H 4.371 -4.223 -6.153 1.00 . A A . 40 THR HG1 1 1
11 16079 1 1 41 THR HG21 H 7.781 -3.383 -5.994 1.00 . A A . 40 THR HG21 1 1
11 16080 1 1 41 THR HG22 H 7.957 -3.721 -4.273 1.00 . A A . 40 THR HG22 1 1
11 16081 1 1 41 THR HG23 H 7.059 -2.298 -4.804 1.00 . A A . 40 THR HG23 1 1
11 16082 1 1 41 THR N N 5.040 -6.370 -5.310 1.00 . A A . 40 THR N 1 1
11 16083 1 1 41 THR O O 8.401 -6.448 -4.447 1.00 . A A . 40 THR O 1 1
11 16084 1 1 41 THR OG1 O 5.152 -3.652 -6.090 1.00 . A A . 40 THR OG1 1 1
11 16085 1 1 42 SER C C 7.754 -8.198 -1.776 1.00 . A A . 41 SER C 1 1
11 16086 1 1 42 SER CA C 7.484 -6.701 -1.845 1.00 . A A . 41 SER CA 1 1
11 16087 1 1 42 SER CB C 6.794 -6.248 -0.584 1.00 . A A . 41 SER CB 1 1
11 16088 1 1 42 SER H H 5.717 -6.195 -2.890 1.00 . A A . 41 SER H 1 1
11 16089 1 1 42 SER HA H 8.411 -6.189 -1.913 1.00 . A A . 41 SER HA 1 1
11 16090 1 1 42 SER HB2 H 6.586 -5.192 -0.645 1.00 . A A . 41 SER HB2 1 1
11 16091 1 1 42 SER HB3 H 5.882 -6.784 -0.496 1.00 . A A . 41 SER HB3 1 1
11 16092 1 1 42 SER HG H 7.188 -6.023 1.321 1.00 . A A . 41 SER HG 1 1
11 16093 1 1 42 SER N N 6.684 -6.334 -3.002 1.00 . A A . 41 SER N 1 1
11 16094 1 1 42 SER O O 8.906 -8.630 -1.820 1.00 . A A . 41 SER O 1 1
11 16095 1 1 42 SER OG O 7.582 -6.493 0.567 1.00 . A A . 41 SER OG 1 1
11 16096 1 1 43 THR C C 7.308 -11.190 -2.671 1.00 . A A . 42 THR C 1 1
11 16097 1 1 43 THR CA C 6.830 -10.425 -1.437 1.00 . A A . 42 THR CA 1 1
11 16098 1 1 43 THR CB C 5.510 -11.039 -0.919 1.00 . A A . 42 THR CB 1 1
11 16099 1 1 43 THR CG2 C 5.046 -10.331 0.345 1.00 . A A . 42 THR CG2 1 1
11 16100 1 1 43 THR H H 5.796 -8.613 -1.819 1.00 . A A . 42 THR H 1 1
11 16101 1 1 43 THR HA H 7.572 -10.537 -0.661 1.00 . A A . 42 THR HA 1 1
11 16102 1 1 43 THR HB H 5.684 -12.078 -0.685 1.00 . A A . 42 THR HB 1 1
11 16103 1 1 43 THR HG1 H 4.433 -10.050 -2.258 1.00 . A A . 42 THR HG1 1 1
11 16104 1 1 43 THR HG21 H 4.116 -10.766 0.681 1.00 . A A . 42 THR HG21 1 1
11 16105 1 1 43 THR HG22 H 4.897 -9.281 0.136 1.00 . A A . 42 THR HG22 1 1
11 16106 1 1 43 THR HG23 H 5.795 -10.440 1.115 1.00 . A A . 42 THR HG23 1 1
11 16107 1 1 43 THR N N 6.690 -8.994 -1.698 1.00 . A A . 42 THR N 1 1
11 16108 1 1 43 THR O O 7.149 -12.408 -2.763 1.00 . A A . 42 THR O 1 1
11 16109 1 1 43 THR OG1 O 4.483 -10.953 -1.917 1.00 . A A . 42 THR OG1 1 1
11 16110 1 1 44 SER C C 9.848 -11.658 -4.442 1.00 . A A . 43 SER C 1 1
11 16111 1 1 44 SER CA C 8.479 -11.079 -4.792 1.00 . A A . 43 SER CA 1 1
11 16112 1 1 44 SER CB C 8.602 -10.041 -5.915 1.00 . A A . 43 SER CB 1 1
11 16113 1 1 44 SER H H 7.955 -9.496 -3.503 1.00 . A A . 43 SER H 1 1
11 16114 1 1 44 SER HA H 7.828 -11.877 -5.111 1.00 . A A . 43 SER HA 1 1
11 16115 1 1 44 SER HB2 H 7.650 -9.554 -6.056 1.00 . A A . 43 SER HB2 1 1
11 16116 1 1 44 SER HB3 H 9.344 -9.307 -5.641 1.00 . A A . 43 SER HB3 1 1
11 16117 1 1 44 SER HG H 8.575 -11.515 -7.208 1.00 . A A . 43 SER HG 1 1
11 16118 1 1 44 SER N N 7.899 -10.468 -3.613 1.00 . A A . 43 SER N 1 1
11 16119 1 1 44 SER O O 10.236 -12.711 -4.950 1.00 . A A . 43 SER O 1 1
11 16120 1 1 44 SER OG O 8.987 -10.645 -7.138 1.00 . A A . 43 SER OG 1 1
11 16121 1 1 45 ASP C C 12.443 -10.526 -1.979 1.00 . A A . 44 ASP C 1 1
11 16122 1 1 45 ASP CA C 11.887 -11.404 -3.111 1.00 . A A . 44 ASP CA 1 1
11 16123 1 1 45 ASP CB C 12.881 -11.427 -4.282 1.00 . A A . 44 ASP CB 1 1
11 16124 1 1 45 ASP CG C 14.260 -11.903 -3.861 1.00 . A A . 44 ASP CG 1 1
11 16125 1 1 45 ASP H H 10.170 -10.162 -3.150 1.00 . A A . 44 ASP H 1 1
11 16126 1 1 45 ASP HA H 11.785 -12.410 -2.732 1.00 . A A . 44 ASP HA 1 1
11 16127 1 1 45 ASP HB2 H 12.510 -12.094 -5.047 1.00 . A A . 44 ASP HB2 1 1
11 16128 1 1 45 ASP HB3 H 12.973 -10.434 -4.692 1.00 . A A . 44 ASP HB3 1 1
11 16129 1 1 45 ASP N N 10.556 -10.974 -3.543 1.00 . A A . 44 ASP N 1 1
11 16130 1 1 45 ASP O O 12.862 -11.058 -0.953 1.00 . A A . 44 ASP O 1 1
11 16131 1 1 45 ASP OD1 O 14.497 -13.130 -3.862 1.00 . A A . 44 ASP OD1 1 1
11 16132 1 1 45 ASP OD2 O 15.118 -11.052 -3.538 1.00 . A A . 44 ASP OD2 1 1
11 16133 1 1 46 PRO C C 12.442 -8.267 0.209 1.00 . A A . 45 PRO C 1 1
11 16134 1 1 46 PRO CA C 13.118 -8.297 -1.159 1.00 . A A . 45 PRO CA 1 1
11 16135 1 1 46 PRO CB C 13.053 -6.908 -1.804 1.00 . A A . 45 PRO CB 1 1
11 16136 1 1 46 PRO CD C 11.850 -8.398 -3.216 1.00 . A A . 45 PRO CD 1 1
11 16137 1 1 46 PRO CG C 12.591 -7.103 -3.176 1.00 . A A . 45 PRO CG 1 1
11 16138 1 1 46 PRO HA H 14.152 -8.576 -1.027 1.00 . A A . 45 PRO HA 1 1
11 16139 1 1 46 PRO HB2 H 12.374 -6.298 -1.287 1.00 . A A . 45 PRO HB2 1 1
11 16140 1 1 46 PRO HB3 H 14.029 -6.458 -1.787 1.00 . A A . 45 PRO HB3 1 1
11 16141 1 1 46 PRO HD2 H 10.808 -8.228 -3.034 1.00 . A A . 45 PRO HD2 1 1
11 16142 1 1 46 PRO HD3 H 11.995 -8.881 -4.164 1.00 . A A . 45 PRO HD3 1 1
11 16143 1 1 46 PRO HG2 H 11.942 -6.290 -3.462 1.00 . A A . 45 PRO HG2 1 1
11 16144 1 1 46 PRO HG3 H 13.426 -7.135 -3.797 1.00 . A A . 45 PRO HG3 1 1
11 16145 1 1 46 PRO N N 12.460 -9.177 -2.128 1.00 . A A . 45 PRO N 1 1
11 16146 1 1 46 PRO O O 11.269 -8.615 0.354 1.00 . A A . 45 PRO O 1 1
11 16147 1 1 47 ASP C C 13.644 -6.751 3.332 1.00 . A A . 46 ASP C 1 1
11 16148 1 1 47 ASP CA C 12.740 -7.710 2.572 1.00 . A A . 46 ASP CA 1 1
11 16149 1 1 47 ASP CB C 12.728 -9.071 3.274 1.00 . A A . 46 ASP CB 1 1
11 16150 1 1 47 ASP CG C 12.410 -8.958 4.754 1.00 . A A . 46 ASP CG 1 1
11 16151 1 1 47 ASP H H 14.138 -7.592 0.996 1.00 . A A . 46 ASP H 1 1
11 16152 1 1 47 ASP HA H 11.738 -7.309 2.549 1.00 . A A . 46 ASP HA 1 1
11 16153 1 1 47 ASP HB2 H 11.983 -9.700 2.812 1.00 . A A . 46 ASP HB2 1 1
11 16154 1 1 47 ASP HB3 H 13.699 -9.531 3.167 1.00 . A A . 46 ASP HB3 1 1
11 16155 1 1 47 ASP N N 13.210 -7.839 1.199 1.00 . A A . 46 ASP N 1 1
11 16156 1 1 47 ASP O O 13.188 -5.774 3.924 1.00 . A A . 46 ASP O 1 1
11 16157 1 1 47 ASP OD1 O 13.349 -9.031 5.578 1.00 . A A . 46 ASP OD1 1 1
11 16158 1 1 47 ASP OD2 O 11.224 -8.804 5.103 1.00 . A A . 46 ASP OD2 1 1
11 16159 1 1 48 TYR C C 16.821 -5.533 2.907 1.00 . A A . 47 TYR C 1 1
11 16160 1 1 48 TYR CA C 15.933 -6.205 3.947 1.00 . A A . 47 TYR CA 1 1
11 16161 1 1 48 TYR CB C 16.771 -7.043 4.916 1.00 . A A . 47 TYR CB 1 1
11 16162 1 1 48 TYR CD1 C 16.636 -9.495 4.336 1.00 . A A . 47 TYR CD1 1 1
11 16163 1 1 48 TYR CD2 C 18.599 -8.301 3.713 1.00 . A A . 47 TYR CD2 1 1
11 16164 1 1 48 TYR CE1 C 17.157 -10.650 3.786 1.00 . A A . 47 TYR CE1 1 1
11 16165 1 1 48 TYR CE2 C 19.127 -9.450 3.159 1.00 . A A . 47 TYR CE2 1 1
11 16166 1 1 48 TYR CG C 17.347 -8.303 4.308 1.00 . A A . 47 TYR CG 1 1
11 16167 1 1 48 TYR CZ C 18.404 -10.621 3.200 1.00 . A A . 47 TYR CZ 1 1
11 16168 1 1 48 TYR H H 15.233 -7.832 2.799 1.00 . A A . 47 TYR H 1 1
11 16169 1 1 48 TYR HA H 15.412 -5.442 4.503 1.00 . A A . 47 TYR HA 1 1
11 16170 1 1 48 TYR HB2 H 17.595 -6.446 5.276 1.00 . A A . 47 TYR HB2 1 1
11 16171 1 1 48 TYR HB3 H 16.154 -7.333 5.753 1.00 . A A . 47 TYR HB3 1 1
11 16172 1 1 48 TYR HD1 H 15.659 -9.510 4.795 1.00 . A A . 47 TYR HD1 1 1
11 16173 1 1 48 TYR HD2 H 19.163 -7.381 3.684 1.00 . A A . 47 TYR HD2 1 1
11 16174 1 1 48 TYR HE1 H 16.589 -11.568 3.818 1.00 . A A . 47 TYR HE1 1 1
11 16175 1 1 48 TYR HE2 H 20.104 -9.428 2.699 1.00 . A A . 47 TYR HE2 1 1
11 16176 1 1 48 TYR HH H 19.836 -11.879 2.973 1.00 . A A . 47 TYR HH 1 1
11 16177 1 1 48 TYR N N 14.936 -7.035 3.291 1.00 . A A . 47 TYR N 1 1
11 16178 1 1 48 TYR O O 17.999 -5.266 3.156 1.00 . A A . 47 TYR O 1 1
11 16179 1 1 48 TYR OH O 18.931 -11.767 2.655 1.00 . A A . 47 TYR OH 1 1
11 16180 1 1 49 ALA C C 18.040 -5.606 0.120 1.00 . A A . 48 ALA C 1 1
11 16181 1 1 49 ALA CA C 16.927 -4.681 0.606 1.00 . A A . 48 ALA CA 1 1
11 16182 1 1 49 ALA CB C 17.472 -3.298 0.954 1.00 . A A . 48 ALA CB 1 1
11 16183 1 1 49 ALA H H 15.273 -5.474 1.651 1.00 . A A . 48 ALA H 1 1
11 16184 1 1 49 ALA HA H 16.207 -4.562 -0.192 1.00 . A A . 48 ALA HA 1 1
11 16185 1 1 49 ALA HB1 H 17.936 -2.863 0.081 1.00 . A A . 48 ALA HB1 1 1
11 16186 1 1 49 ALA HB2 H 18.203 -3.388 1.744 1.00 . A A . 48 ALA HB2 1 1
11 16187 1 1 49 ALA HB3 H 16.660 -2.665 1.284 1.00 . A A . 48 ALA HB3 1 1
11 16188 1 1 49 ALA N N 16.227 -5.266 1.745 1.00 . A A . 48 ALA N 1 1
11 16189 1 1 49 ALA O O 17.717 -6.703 -0.385 1.00 . A A . 48 ALA O 1 1
11 16190 1 1 49 ALA OXT O 19.227 -5.234 0.228 1.00 . A A . 48 ALA OXT 1 1
11 16191 2 1 1 SER C C 1.099 17.066 -6.746 1.00 . B C . 0 SER C 1 1
11 16192 2 1 1 SER CA C 0.346 16.700 -8.022 1.00 . B C . 0 SER CA 1 1
11 16193 2 1 1 SER CB C 0.534 17.779 -9.090 1.00 . B C . 0 SER CB 1 1
11 16194 2 1 1 SER H1 H -1.592 16.251 -8.616 1.00 . B C . 0 SER H1 1 1
11 16195 2 1 1 SER H2 H -1.499 17.419 -7.403 1.00 . B C . 0 SER H2 1 1
11 16196 2 1 1 SER H3 H -1.240 15.793 -7.029 1.00 . B C . 0 SER H3 1 1
11 16197 2 1 1 SER HA H 0.733 15.763 -8.394 1.00 . B C . 0 SER HA 1 1
11 16198 2 1 1 SER HB2 H 1.571 18.069 -9.129 1.00 . B C . 0 SER HB2 1 1
11 16199 2 1 1 SER HB3 H 0.234 17.386 -10.052 1.00 . B C . 0 SER HB3 1 1
11 16200 2 1 1 SER HG H 0.205 19.470 -8.149 1.00 . B C . 0 SER HG 1 1
11 16201 2 1 1 SER N N -1.095 16.527 -7.747 1.00 . B C . 0 SER N 1 1
11 16202 2 1 1 SER O O 1.252 18.243 -6.415 1.00 . B C . 0 SER O 1 1
11 16203 2 1 1 SER OG O -0.251 18.925 -8.801 1.00 . B C . 0 SER OG 1 1
11 16204 2 1 2 MET C C 3.589 15.445 -4.818 1.00 . B C . 1 MET C 1 1
11 16205 2 1 2 MET CA C 2.299 16.253 -4.785 1.00 . B C . 1 MET CA 1 1
11 16206 2 1 2 MET CB C 1.458 15.847 -3.569 1.00 . B C . 1 MET CB 1 1
11 16207 2 1 2 MET CE C 1.633 18.298 -1.521 1.00 . B C . 1 MET CE 1 1
11 16208 2 1 2 MET CG C 0.236 16.724 -3.338 1.00 . B C . 1 MET CG 1 1
11 16209 2 1 2 MET H H 1.384 15.133 -6.329 1.00 . B C . 1 MET H 1 1
11 16210 2 1 2 MET HA H 2.545 17.302 -4.712 1.00 . B C . 1 MET HA 1 1
11 16211 2 1 2 MET HB2 H 1.122 14.830 -3.706 1.00 . B C . 1 MET HB2 1 1
11 16212 2 1 2 MET HB3 H 2.079 15.893 -2.686 1.00 . B C . 1 MET HB3 1 1
11 16213 2 1 2 MET HE1 H 2.498 17.683 -1.715 1.00 . B C . 1 MET HE1 1 1
11 16214 2 1 2 MET HE2 H 1.033 17.843 -0.747 1.00 . B C . 1 MET HE2 1 1
11 16215 2 1 2 MET HE3 H 1.953 19.278 -1.200 1.00 . B C . 1 MET HE3 1 1
11 16216 2 1 2 MET HG2 H -0.391 16.680 -4.217 1.00 . B C . 1 MET HG2 1 1
11 16217 2 1 2 MET HG3 H -0.310 16.339 -2.489 1.00 . B C . 1 MET HG3 1 1
11 16218 2 1 2 MET N N 1.553 16.050 -6.021 1.00 . B C . 1 MET N 1 1
11 16219 2 1 2 MET O O 4.053 14.937 -3.797 1.00 . B C . 1 MET O 1 1
11 16220 2 1 2 MET SD S 0.659 18.450 -3.018 1.00 . B C . 1 MET SD 1 1
11 16221 2 1 3 ASP C C 6.601 15.423 -6.050 1.00 . B C . 2 ASP C 1 1
11 16222 2 1 3 ASP CA C 5.368 14.538 -6.208 1.00 . B C . 2 ASP CA 1 1
11 16223 2 1 3 ASP CB C 5.354 13.904 -7.605 1.00 . B C . 2 ASP CB 1 1
11 16224 2 1 3 ASP CG C 4.047 13.201 -7.929 1.00 . B C . 2 ASP CG 1 1
11 16225 2 1 3 ASP H H 3.763 15.795 -6.774 1.00 . B C . 2 ASP H 1 1
11 16226 2 1 3 ASP HA H 5.391 13.759 -5.460 1.00 . B C . 2 ASP HA 1 1
11 16227 2 1 3 ASP HB2 H 5.514 14.676 -8.342 1.00 . B C . 2 ASP HB2 1 1
11 16228 2 1 3 ASP HB3 H 6.155 13.183 -7.670 1.00 . B C . 2 ASP HB3 1 1
11 16229 2 1 3 ASP N N 4.161 15.330 -6.004 1.00 . B C . 2 ASP N 1 1
11 16230 2 1 3 ASP O O 7.289 15.729 -7.028 1.00 . B C . 2 ASP O 1 1
11 16231 2 1 3 ASP OD1 O 4.009 11.957 -7.898 1.00 . B C . 2 ASP OD1 1 1
11 16232 2 1 3 ASP OD2 O 3.051 13.893 -8.235 1.00 . B C . 2 ASP OD2 1 1
11 16233 2 1 4 GLU C C 8.507 16.594 -3.146 1.00 . B C . 3 GLU C 1 1
11 16234 2 1 4 GLU CA C 7.943 16.789 -4.555 1.00 . B C . 3 GLU CA 1 1
11 16235 2 1 4 GLU CB C 7.412 18.212 -4.726 1.00 . B C . 3 GLU CB 1 1
11 16236 2 1 4 GLU CD C 9.628 19.005 -5.643 1.00 . B C . 3 GLU CD 1 1
11 16237 2 1 4 GLU CG C 8.487 19.280 -4.686 1.00 . B C . 3 GLU CG 1 1
11 16238 2 1 4 GLU H H 6.334 15.506 -4.070 1.00 . B C . 3 GLU H 1 1
11 16239 2 1 4 GLU HA H 8.729 16.629 -5.275 1.00 . B C . 3 GLU HA 1 1
11 16240 2 1 4 GLU HB2 H 6.903 18.281 -5.676 1.00 . B C . 3 GLU HB2 1 1
11 16241 2 1 4 GLU HB3 H 6.705 18.415 -3.935 1.00 . B C . 3 GLU HB3 1 1
11 16242 2 1 4 GLU HG2 H 8.043 20.217 -4.953 1.00 . B C . 3 GLU HG2 1 1
11 16243 2 1 4 GLU HG3 H 8.883 19.341 -3.685 1.00 . B C . 3 GLU HG3 1 1
11 16244 2 1 4 GLU N N 6.870 15.843 -4.820 1.00 . B C . 3 GLU N 1 1
11 16245 2 1 4 GLU O O 7.862 15.978 -2.297 1.00 . B C . 3 GLU O 1 1
11 16246 2 1 4 GLU OE1 O 9.508 19.346 -6.837 1.00 . B C . 3 GLU OE1 1 1
11 16247 2 1 4 GLU OE2 O 10.655 18.458 -5.197 1.00 . B C . 3 GLU OE2 1 1
11 16248 2 1 5 THR C C 10.489 15.722 -1.000 1.00 . B C . 4 THR C 1 1
11 16249 2 1 5 THR CA C 10.378 17.120 -1.611 1.00 . B C . 4 THR CA 1 1
11 16250 2 1 5 THR CB C 9.710 18.088 -0.600 1.00 . B C . 4 THR CB 1 1
11 16251 2 1 5 THR CG2 C 10.077 19.530 -0.911 1.00 . B C . 4 THR CG2 1 1
11 16252 2 1 5 THR H H 10.181 17.550 -3.676 1.00 . B C . 4 THR H 1 1
11 16253 2 1 5 THR HA H 11.384 17.480 -1.778 1.00 . B C . 4 THR HA 1 1
11 16254 2 1 5 THR HB H 10.075 17.851 0.388 1.00 . B C . 4 THR HB 1 1
11 16255 2 1 5 THR HG1 H 8.053 17.102 -1.043 1.00 . B C . 4 THR HG1 1 1
11 16256 2 1 5 THR HG21 H 9.599 20.185 -0.197 1.00 . B C . 4 THR HG21 1 1
11 16257 2 1 5 THR HG22 H 9.746 19.780 -1.906 1.00 . B C . 4 THR HG22 1 1
11 16258 2 1 5 THR HG23 H 11.148 19.650 -0.848 1.00 . B C . 4 THR HG23 1 1
11 16259 2 1 5 THR N N 9.711 17.127 -2.919 1.00 . B C . 4 THR N 1 1
11 16260 2 1 5 THR O O 9.739 15.360 -0.091 1.00 . B C . 4 THR O 1 1
11 16261 2 1 5 THR OG1 O 8.283 17.943 -0.613 1.00 . B C . 4 THR OG1 1 1
11 16262 2 1 6 VAL C C 13.182 13.241 -1.292 1.00 . B C . 5 VAL C 1 1
11 16263 2 1 6 VAL CA C 11.739 13.633 -0.956 1.00 . B C . 5 VAL CA 1 1
11 16264 2 1 6 VAL CB C 10.739 12.565 -1.465 1.00 . B C . 5 VAL CB 1 1
11 16265 2 1 6 VAL CG1 C 10.702 12.529 -2.981 1.00 . B C . 5 VAL CG1 1 1
11 16266 2 1 6 VAL CG2 C 11.074 11.193 -0.899 1.00 . B C . 5 VAL CG2 1 1
11 16267 2 1 6 VAL H H 11.964 15.274 -2.264 1.00 . B C . 5 VAL H 1 1
11 16268 2 1 6 VAL HA H 11.643 13.696 0.113 1.00 . B C . 5 VAL HA 1 1
11 16269 2 1 6 VAL HB H 9.754 12.838 -1.116 1.00 . B C . 5 VAL HB 1 1
11 16270 2 1 6 VAL HG11 H 10.397 13.495 -3.352 1.00 . B C . 5 VAL HG11 1 1
11 16271 2 1 6 VAL HG12 H 10.000 11.777 -3.308 1.00 . B C . 5 VAL HG12 1 1
11 16272 2 1 6 VAL HG13 H 11.685 12.293 -3.356 1.00 . B C . 5 VAL HG13 1 1
11 16273 2 1 6 VAL HG21 H 12.068 10.909 -1.208 1.00 . B C . 5 VAL HG21 1 1
11 16274 2 1 6 VAL HG22 H 10.361 10.468 -1.266 1.00 . B C . 5 VAL HG22 1 1
11 16275 2 1 6 VAL HG23 H 11.029 11.228 0.179 1.00 . B C . 5 VAL HG23 1 1
11 16276 2 1 6 VAL N N 11.442 14.949 -1.500 1.00 . B C . 5 VAL N 1 1
11 16277 2 1 6 VAL O O 13.565 13.168 -2.463 1.00 . B C . 5 VAL O 1 1
11 16278 2 1 7 LYS C C 15.950 11.819 0.630 1.00 . B C . 6 LYS C 1 1
11 16279 2 1 7 LYS CA C 15.411 12.749 -0.454 1.00 . B C . 6 LYS CA 1 1
11 16280 2 1 7 LYS CB C 16.187 14.061 -0.458 1.00 . B C . 6 LYS CB 1 1
11 16281 2 1 7 LYS CD C 18.392 15.231 -0.663 1.00 . B C . 6 LYS CD 1 1
11 16282 2 1 7 LYS CE C 19.883 15.060 -0.864 1.00 . B C . 6 LYS CE 1 1
11 16283 2 1 7 LYS CG C 17.668 13.898 -0.714 1.00 . B C . 6 LYS CG 1 1
11 16284 2 1 7 LYS H H 13.624 13.031 0.650 1.00 . B C . 6 LYS H 1 1
11 16285 2 1 7 LYS HA H 15.531 12.276 -1.408 1.00 . B C . 6 LYS HA 1 1
11 16286 2 1 7 LYS HB2 H 15.782 14.706 -1.222 1.00 . B C . 6 LYS HB2 1 1
11 16287 2 1 7 LYS HB3 H 16.065 14.528 0.492 1.00 . B C . 6 LYS HB3 1 1
11 16288 2 1 7 LYS HD2 H 18.005 15.871 -1.441 1.00 . B C . 6 LYS HD2 1 1
11 16289 2 1 7 LYS HD3 H 18.222 15.685 0.296 1.00 . B C . 6 LYS HD3 1 1
11 16290 2 1 7 LYS HE2 H 20.271 14.438 -0.071 1.00 . B C . 6 LYS HE2 1 1
11 16291 2 1 7 LYS HE3 H 20.045 14.579 -1.810 1.00 . B C . 6 LYS HE3 1 1
11 16292 2 1 7 LYS HG2 H 18.085 13.244 0.035 1.00 . B C . 6 LYS HG2 1 1
11 16293 2 1 7 LYS HG3 H 17.800 13.464 -1.686 1.00 . B C . 6 LYS HG3 1 1
11 16294 2 1 7 LYS HZ1 H 20.457 16.836 0.064 1.00 . B C . 6 LYS HZ1 1 1
11 16295 2 1 7 LYS HZ2 H 20.230 16.977 -1.604 1.00 . B C . 6 LYS HZ2 1 1
11 16296 2 1 7 LYS HZ3 H 21.613 16.216 -1.000 1.00 . B C . 6 LYS HZ3 1 1
11 16297 2 1 7 LYS N N 13.990 13.018 -0.262 1.00 . B C . 6 LYS N 1 1
11 16298 2 1 7 LYS NZ N 20.595 16.362 -0.850 1.00 . B C . 6 LYS NZ 1 1
11 16299 2 1 7 LYS O O 15.608 11.968 1.807 1.00 . B C . 6 LYS O 1 1
11 16300 2 1 8 LEU C C 16.316 8.889 1.569 1.00 . B C . 7 LEU C 1 1
11 16301 2 1 8 LEU CA C 17.390 9.864 1.102 1.00 . B C . 7 LEU CA 1 1
11 16302 2 1 8 LEU CB C 18.112 10.496 2.292 1.00 . B C . 7 LEU CB 1 1
11 16303 2 1 8 LEU CD1 C 19.937 11.952 3.204 1.00 . B C . 7 LEU CD1 1 1
11 16304 2 1 8 LEU CD2 C 20.340 10.553 1.174 1.00 . B C . 7 LEU CD2 1 1
11 16305 2 1 8 LEU CG C 19.319 11.364 1.944 1.00 . B C . 7 LEU CG 1 1
11 16306 2 1 8 LEU H H 17.061 10.867 -0.733 1.00 . B C . 7 LEU H 1 1
11 16307 2 1 8 LEU HA H 18.108 9.317 0.526 1.00 . B C . 7 LEU HA 1 1
11 16308 2 1 8 LEU HB2 H 17.409 11.103 2.810 1.00 . B C . 7 LEU HB2 1 1
11 16309 2 1 8 LEU HB3 H 18.441 9.708 2.950 1.00 . B C . 7 LEU HB3 1 1
11 16310 2 1 8 LEU HD11 H 20.786 12.562 2.936 1.00 . B C . 7 LEU HD11 1 1
11 16311 2 1 8 LEU HD12 H 20.258 11.153 3.854 1.00 . B C . 7 LEU HD12 1 1
11 16312 2 1 8 LEU HD13 H 19.204 12.560 3.713 1.00 . B C . 7 LEU HD13 1 1
11 16313 2 1 8 LEU HD21 H 20.635 9.701 1.763 1.00 . B C . 7 LEU HD21 1 1
11 16314 2 1 8 LEU HD22 H 21.203 11.166 0.965 1.00 . B C . 7 LEU HD22 1 1
11 16315 2 1 8 LEU HD23 H 19.903 10.217 0.248 1.00 . B C . 7 LEU HD23 1 1
11 16316 2 1 8 LEU HG H 18.999 12.182 1.319 1.00 . B C . 7 LEU HG 1 1
11 16317 2 1 8 LEU N N 16.811 10.881 0.216 1.00 . B C . 7 LEU N 1 1
11 16318 2 1 8 LEU O O 16.190 7.785 1.036 1.00 . B C . 7 LEU O 1 1
11 16319 2 1 9 ASN C C 13.261 8.791 1.927 1.00 . B C . 8 ASN C 1 1
11 16320 2 1 9 ASN CA C 14.353 8.561 2.951 1.00 . B C . 8 ASN CA 1 1
11 16321 2 1 9 ASN CB C 13.808 9.030 4.310 1.00 . B C . 8 ASN CB 1 1
11 16322 2 1 9 ASN CG C 13.554 10.508 4.359 1.00 . B C . 8 ASN CG 1 1
11 16323 2 1 9 ASN H H 15.752 10.140 3.013 1.00 . B C . 8 ASN H 1 1
11 16324 2 1 9 ASN HA H 14.599 7.500 2.997 1.00 . B C . 8 ASN HA 1 1
11 16325 2 1 9 ASN HB2 H 12.871 8.555 4.495 1.00 . B C . 8 ASN HB2 1 1
11 16326 2 1 9 ASN HB3 H 14.488 8.770 5.099 1.00 . B C . 8 ASN HB3 1 1
11 16327 2 1 9 ASN HD21 H 15.183 10.762 5.444 1.00 . B C . 8 ASN HD21 1 1
11 16328 2 1 9 ASN HD22 H 14.246 12.163 5.107 1.00 . B C . 8 ASN HD22 1 1
11 16329 2 1 9 ASN N N 15.537 9.302 2.555 1.00 . B C . 8 ASN N 1 1
11 16330 2 1 9 ASN ND2 N 14.420 11.219 5.025 1.00 . B C . 8 ASN ND2 1 1
11 16331 2 1 9 ASN O O 13.266 9.787 1.204 1.00 . B C . 8 ASN O 1 1
11 16332 2 1 9 ASN OD1 O 12.546 11.001 3.850 1.00 . B C . 8 ASN OD1 1 1
11 16333 2 1 10 HIS C C 10.033 8.162 2.270 1.00 . B C . 9 HIS C 1 1
11 16334 2 1 10 HIS CA C 11.092 8.114 1.193 1.00 . B C . 9 HIS CA 1 1
11 16335 2 1 10 HIS CB C 10.755 7.042 0.165 1.00 . B C . 9 HIS CB 1 1
11 16336 2 1 10 HIS CD2 C 12.222 7.564 -1.909 1.00 . B C . 9 HIS CD2 1 1
11 16337 2 1 10 HIS CE1 C 13.500 5.789 -1.860 1.00 . B C . 9 HIS CE1 1 1
11 16338 2 1 10 HIS CG C 11.833 6.814 -0.852 1.00 . B C . 9 HIS CG 1 1
11 16339 2 1 10 HIS H H 12.504 6.987 2.274 1.00 . B C . 9 HIS H 1 1
11 16340 2 1 10 HIS HA H 11.151 9.080 0.709 1.00 . B C . 9 HIS HA 1 1
11 16341 2 1 10 HIS HB2 H 10.570 6.120 0.679 1.00 . B C . 9 HIS HB2 1 1
11 16342 2 1 10 HIS HB3 H 9.859 7.336 -0.364 1.00 . B C . 9 HIS HB3 1 1
11 16343 2 1 10 HIS HD1 H 12.625 4.965 -0.204 1.00 . B C . 9 HIS HD1 1 1
11 16344 2 1 10 HIS HD2 H 11.793 8.505 -2.218 1.00 . B C . 9 HIS HD2 1 1
11 16345 2 1 10 HIS HE1 H 14.261 5.064 -2.106 1.00 . B C . 9 HIS HE1 1 1
11 16346 2 1 10 HIS HE2 H 13.828 7.274 -3.230 1.00 . B C . 9 HIS HE2 1 1
11 16347 2 1 10 HIS N N 12.346 7.863 1.852 1.00 . B C . 9 HIS N 1 1
11 16348 2 1 10 HIS ND1 N 12.655 5.707 -0.849 1.00 . B C . 9 HIS ND1 1 1
11 16349 2 1 10 HIS NE2 N 13.259 6.905 -2.517 1.00 . B C . 9 HIS NE2 1 1
11 16350 2 1 10 HIS O O 9.932 7.256 3.094 1.00 . B C . 9 HIS O 1 1
11 16351 2 1 11 THR C C 7.084 8.552 3.050 1.00 . B C . 10 THR C 1 1
11 16352 2 1 11 THR CA C 8.296 9.405 3.344 1.00 . B C . 10 THR CA 1 1
11 16353 2 1 11 THR CB C 7.880 10.881 3.487 1.00 . B C . 10 THR CB 1 1
11 16354 2 1 11 THR CG2 C 6.894 11.071 4.641 1.00 . B C . 10 THR CG2 1 1
11 16355 2 1 11 THR H H 9.365 9.890 1.590 1.00 . B C . 10 THR H 1 1
11 16356 2 1 11 THR HA H 8.739 9.072 4.279 1.00 . B C . 10 THR HA 1 1
11 16357 2 1 11 THR HB H 7.403 11.194 2.569 1.00 . B C . 10 THR HB 1 1
11 16358 2 1 11 THR HG1 H 9.835 11.133 3.665 1.00 . B C . 10 THR HG1 1 1
11 16359 2 1 11 THR HG21 H 6.004 10.482 4.462 1.00 . B C . 10 THR HG21 1 1
11 16360 2 1 11 THR HG22 H 6.623 12.112 4.717 1.00 . B C . 10 THR HG22 1 1
11 16361 2 1 11 THR HG23 H 7.354 10.752 5.564 1.00 . B C . 10 THR HG23 1 1
11 16362 2 1 11 THR N N 9.281 9.227 2.300 1.00 . B C . 10 THR N 1 1
11 16363 2 1 11 THR O O 6.590 8.524 1.922 1.00 . B C . 10 THR O 1 1
11 16364 2 1 11 THR OG1 O 9.047 11.688 3.710 1.00 . B C . 10 THR OG1 1 1
11 16365 2 1 12 CYS C C 4.201 7.760 3.647 1.00 . B C . 11 CYS C 1 1
11 16366 2 1 12 CYS CA C 5.487 6.974 3.894 1.00 . B C . 11 CYS CA 1 1
11 16367 2 1 12 CYS CB C 5.311 6.126 5.137 1.00 . B C . 11 CYS CB 1 1
11 16368 2 1 12 CYS H H 7.082 7.874 4.942 1.00 . B C . 11 CYS H 1 1
11 16369 2 1 12 CYS HA H 5.674 6.330 3.052 1.00 . B C . 11 CYS HA 1 1
11 16370 2 1 12 CYS HB2 H 6.145 5.458 5.250 1.00 . B C . 11 CYS HB2 1 1
11 16371 2 1 12 CYS HB3 H 5.241 6.767 6.003 1.00 . B C . 11 CYS HB3 1 1
11 16372 2 1 12 CYS N N 6.619 7.842 4.061 1.00 . B C . 11 CYS N 1 1
11 16373 2 1 12 CYS O O 3.881 8.700 4.374 1.00 . B C . 11 CYS O 1 1
11 16374 2 1 12 CYS SG S 3.821 5.153 5.057 1.00 . B C . 11 CYS SG 1 1
11 16375 2 1 13 VAL C C 1.137 7.609 3.405 1.00 . B C . 12 VAL C 1 1
11 16376 2 1 13 VAL CA C 2.155 7.917 2.303 1.00 . B C . 12 VAL CA 1 1
11 16377 2 1 13 VAL CB C 1.602 7.367 0.964 1.00 . B C . 12 VAL CB 1 1
11 16378 2 1 13 VAL CG1 C 2.470 7.777 -0.211 1.00 . B C . 12 VAL CG1 1 1
11 16379 2 1 13 VAL CG2 C 1.477 5.854 1.005 1.00 . B C . 12 VAL CG2 1 1
11 16380 2 1 13 VAL H H 3.825 6.638 2.034 1.00 . B C . 12 VAL H 1 1
11 16381 2 1 13 VAL HA H 2.267 8.988 2.215 1.00 . B C . 12 VAL HA 1 1
11 16382 2 1 13 VAL HB H 0.616 7.779 0.813 1.00 . B C . 12 VAL HB 1 1
11 16383 2 1 13 VAL HG11 H 2.451 8.848 -0.318 1.00 . B C . 12 VAL HG11 1 1
11 16384 2 1 13 VAL HG12 H 2.087 7.313 -1.111 1.00 . B C . 12 VAL HG12 1 1
11 16385 2 1 13 VAL HG13 H 3.484 7.446 -0.040 1.00 . B C . 12 VAL HG13 1 1
11 16386 2 1 13 VAL HG21 H 1.135 5.495 0.046 1.00 . B C . 12 VAL HG21 1 1
11 16387 2 1 13 VAL HG22 H 0.768 5.574 1.768 1.00 . B C . 12 VAL HG22 1 1
11 16388 2 1 13 VAL HG23 H 2.440 5.420 1.231 1.00 . B C . 12 VAL HG23 1 1
11 16389 2 1 13 VAL N N 3.465 7.345 2.617 1.00 . B C . 12 VAL N 1 1
11 16390 2 1 13 VAL O O 0.127 8.292 3.545 1.00 . B C . 12 VAL O 1 1
11 16391 2 1 14 ILE C C 0.825 6.600 6.570 1.00 . B C . 13 ILE C 1 1
11 16392 2 1 14 ILE CA C 0.500 6.068 5.189 1.00 . B C . 13 ILE CA 1 1
11 16393 2 1 14 ILE CB C 0.579 4.539 5.252 1.00 . B C . 13 ILE CB 1 1
11 16394 2 1 14 ILE CD1 C -0.711 4.211 3.126 1.00 . B C . 13 ILE CD1 1 1
11 16395 2 1 14 ILE CG1 C 0.572 3.963 3.853 1.00 . B C . 13 ILE CG1 1 1
11 16396 2 1 14 ILE CG2 C -0.568 3.977 6.069 1.00 . B C . 13 ILE CG2 1 1
11 16397 2 1 14 ILE H H 2.286 6.118 4.065 1.00 . B C . 13 ILE H 1 1
11 16398 2 1 14 ILE HA H -0.501 6.343 4.926 1.00 . B C . 13 ILE HA 1 1
11 16399 2 1 14 ILE HB H 1.496 4.269 5.732 1.00 . B C . 13 ILE HB 1 1
11 16400 2 1 14 ILE HD11 H -0.956 5.261 3.190 1.00 . B C . 13 ILE HD11 1 1
11 16401 2 1 14 ILE HD12 H -1.493 3.626 3.582 1.00 . B C . 13 ILE HD12 1 1
11 16402 2 1 14 ILE HD13 H -0.592 3.929 2.093 1.00 . B C . 13 ILE HD13 1 1
11 16403 2 1 14 ILE HG12 H 1.372 4.408 3.281 1.00 . B C . 13 ILE HG12 1 1
11 16404 2 1 14 ILE HG13 H 0.725 2.904 3.911 1.00 . B C . 13 ILE HG13 1 1
11 16405 2 1 14 ILE HG21 H -1.506 4.280 5.629 1.00 . B C . 13 ILE HG21 1 1
11 16406 2 1 14 ILE HG22 H -0.507 4.352 7.080 1.00 . B C . 13 ILE HG22 1 1
11 16407 2 1 14 ILE HG23 H -0.507 2.899 6.080 1.00 . B C . 13 ILE HG23 1 1
11 16408 2 1 14 ILE N N 1.423 6.571 4.181 1.00 . B C . 13 ILE N 1 1
11 16409 2 1 14 ILE O O 0.027 7.300 7.190 1.00 . B C . 13 ILE O 1 1
11 16410 2 1 15 CYS C C 3.145 7.870 8.496 1.00 . B C . 14 CYS C 1 1
11 16411 2 1 15 CYS CA C 2.401 6.533 8.391 1.00 . B C . 14 CYS CA 1 1
11 16412 2 1 15 CYS CB C 3.239 5.364 8.906 1.00 . B C . 14 CYS CB 1 1
11 16413 2 1 15 CYS H H 2.648 5.825 6.437 1.00 . B C . 14 CYS H 1 1
11 16414 2 1 15 CYS HA H 1.511 6.593 8.975 1.00 . B C . 14 CYS HA 1 1
11 16415 2 1 15 CYS HB2 H 4.260 5.532 8.653 1.00 . B C . 14 CYS HB2 1 1
11 16416 2 1 15 CYS HB3 H 3.143 5.319 9.976 1.00 . B C . 14 CYS HB3 1 1
11 16417 2 1 15 CYS N N 2.014 6.268 7.031 1.00 . B C . 14 CYS N 1 1
11 16418 2 1 15 CYS O O 3.455 8.343 9.588 1.00 . B C . 14 CYS O 1 1
11 16419 2 1 15 CYS SG S 2.748 3.732 8.247 1.00 . B C . 14 CYS SG 1 1
11 16420 2 1 16 ASP C C 5.315 9.932 7.906 1.00 . B C . 15 ASP C 1 1
11 16421 2 1 16 ASP CA C 3.986 9.820 7.193 1.00 . B C . 15 ASP CA 1 1
11 16422 2 1 16 ASP CB C 3.009 10.845 7.716 1.00 . B C . 15 ASP CB 1 1
11 16423 2 1 16 ASP CG C 3.285 12.252 7.219 1.00 . B C . 15 ASP CG 1 1
11 16424 2 1 16 ASP H H 3.180 7.984 6.500 1.00 . B C . 15 ASP H 1 1
11 16425 2 1 16 ASP HA H 4.147 10.004 6.144 1.00 . B C . 15 ASP HA 1 1
11 16426 2 1 16 ASP HB2 H 2.042 10.553 7.386 1.00 . B C . 15 ASP HB2 1 1
11 16427 2 1 16 ASP HB3 H 3.040 10.845 8.794 1.00 . B C . 15 ASP HB3 1 1
11 16428 2 1 16 ASP N N 3.405 8.467 7.321 1.00 . B C . 15 ASP N 1 1
11 16429 2 1 16 ASP O O 5.619 10.910 8.584 1.00 . B C . 15 ASP O 1 1
11 16430 2 1 16 ASP OD1 O 2.917 12.557 6.064 1.00 . B C . 15 ASP OD1 1 1
11 16431 2 1 16 ASP OD2 O 3.839 13.067 7.988 1.00 . B C . 15 ASP OD2 1 1
11 16432 2 1 17 GLN C C 8.483 8.673 7.283 1.00 . B C . 16 GLN C 1 1
11 16433 2 1 17 GLN CA C 7.400 8.814 8.343 1.00 . B C . 16 GLN CA 1 1
11 16434 2 1 17 GLN CB C 7.417 7.624 9.296 1.00 . B C . 16 GLN CB 1 1
11 16435 2 1 17 GLN CD C 6.657 8.994 11.274 1.00 . B C . 16 GLN CD 1 1
11 16436 2 1 17 GLN CG C 6.444 7.749 10.443 1.00 . B C . 16 GLN CG 1 1
11 16437 2 1 17 GLN H H 5.799 8.208 7.138 1.00 . B C . 16 GLN H 1 1
11 16438 2 1 17 GLN HA H 7.576 9.717 8.903 1.00 . B C . 16 GLN HA 1 1
11 16439 2 1 17 GLN HB2 H 7.163 6.734 8.745 1.00 . B C . 16 GLN HB2 1 1
11 16440 2 1 17 GLN HB3 H 8.401 7.517 9.707 1.00 . B C . 16 GLN HB3 1 1
11 16441 2 1 17 GLN HE21 H 4.740 9.002 11.773 1.00 . B C . 16 GLN HE21 1 1
11 16442 2 1 17 GLN HE22 H 5.698 10.269 12.438 1.00 . B C . 16 GLN HE22 1 1
11 16443 2 1 17 GLN HG2 H 5.451 7.777 10.039 1.00 . B C . 16 GLN HG2 1 1
11 16444 2 1 17 GLN HG3 H 6.546 6.892 11.077 1.00 . B C . 16 GLN HG3 1 1
11 16445 2 1 17 GLN N N 6.102 8.914 7.720 1.00 . B C . 16 GLN N 1 1
11 16446 2 1 17 GLN NE2 N 5.593 9.471 11.889 1.00 . B C . 16 GLN NE2 1 1
11 16447 2 1 17 GLN O O 8.242 8.119 6.210 1.00 . B C . 16 GLN O 1 1
11 16448 2 1 17 GLN OE1 O 7.768 9.515 11.373 1.00 . B C . 16 GLN OE1 1 1
11 16449 2 1 18 GLU C C 11.492 7.807 6.792 1.00 . B C . 17 GLU C 1 1
11 16450 2 1 18 GLU CA C 10.795 9.136 6.685 1.00 . B C . 17 GLU CA 1 1
11 16451 2 1 18 GLU CB C 11.770 10.264 6.968 1.00 . B C . 17 GLU CB 1 1
11 16452 2 1 18 GLU CD C 12.003 12.737 7.337 1.00 . B C . 17 GLU CD 1 1
11 16453 2 1 18 GLU CG C 11.138 11.622 6.803 1.00 . B C . 17 GLU CG 1 1
11 16454 2 1 18 GLU H H 9.775 9.579 8.467 1.00 . B C . 17 GLU H 1 1
11 16455 2 1 18 GLU HA H 10.416 9.246 5.681 1.00 . B C . 17 GLU HA 1 1
11 16456 2 1 18 GLU HB2 H 12.148 10.168 7.971 1.00 . B C . 17 GLU HB2 1 1
11 16457 2 1 18 GLU HB3 H 12.596 10.190 6.275 1.00 . B C . 17 GLU HB3 1 1
11 16458 2 1 18 GLU HG2 H 10.965 11.795 5.750 1.00 . B C . 17 GLU HG2 1 1
11 16459 2 1 18 GLU HG3 H 10.196 11.620 7.323 1.00 . B C . 17 GLU HG3 1 1
11 16460 2 1 18 GLU N N 9.661 9.178 7.594 1.00 . B C . 17 GLU N 1 1
11 16461 2 1 18 GLU O O 12.236 7.535 7.736 1.00 . B C . 17 GLU O 1 1
11 16462 2 1 18 GLU OE1 O 12.691 13.401 6.533 1.00 . B C . 17 GLU OE1 1 1
11 16463 2 1 18 GLU OE2 O 11.999 12.954 8.567 1.00 . B C . 17 GLU OE2 1 1
11 16464 2 1 19 LYS C C 12.572 5.370 4.574 1.00 . B C . 18 LYS C 1 1
11 16465 2 1 19 LYS CA C 11.708 5.618 5.791 1.00 . B C . 18 LYS CA 1 1
11 16466 2 1 19 LYS CB C 10.550 4.632 5.762 1.00 . B C . 18 LYS CB 1 1
11 16467 2 1 19 LYS CD C 9.551 5.453 7.923 1.00 . B C . 18 LYS CD 1 1
11 16468 2 1 19 LYS CE C 9.568 4.262 8.855 1.00 . B C . 18 LYS CE 1 1
11 16469 2 1 19 LYS CG C 9.294 5.091 6.475 1.00 . B C . 18 LYS CG 1 1
11 16470 2 1 19 LYS H H 10.710 7.338 5.059 1.00 . B C . 18 LYS H 1 1
11 16471 2 1 19 LYS HA H 12.284 5.445 6.673 1.00 . B C . 18 LYS HA 1 1
11 16472 2 1 19 LYS HB2 H 10.309 4.442 4.742 1.00 . B C . 18 LYS HB2 1 1
11 16473 2 1 19 LYS HB3 H 10.872 3.714 6.214 1.00 . B C . 18 LYS HB3 1 1
11 16474 2 1 19 LYS HD2 H 10.488 5.944 7.987 1.00 . B C . 18 LYS HD2 1 1
11 16475 2 1 19 LYS HD3 H 8.780 6.125 8.237 1.00 . B C . 18 LYS HD3 1 1
11 16476 2 1 19 LYS HE2 H 9.678 4.617 9.867 1.00 . B C . 18 LYS HE2 1 1
11 16477 2 1 19 LYS HE3 H 8.630 3.772 8.755 1.00 . B C . 18 LYS HE3 1 1
11 16478 2 1 19 LYS HG2 H 8.906 5.960 5.966 1.00 . B C . 18 LYS HG2 1 1
11 16479 2 1 19 LYS HG3 H 8.563 4.298 6.439 1.00 . B C . 18 LYS HG3 1 1
11 16480 2 1 19 LYS HZ1 H 10.477 2.798 7.671 1.00 . B C . 18 LYS HZ1 1 1
11 16481 2 1 19 LYS HZ2 H 10.723 2.589 9.328 1.00 . B C . 18 LYS HZ2 1 1
11 16482 2 1 19 LYS HZ3 H 11.573 3.786 8.495 1.00 . B C . 18 LYS HZ3 1 1
11 16483 2 1 19 LYS N N 11.232 6.992 5.810 1.00 . B C . 18 LYS N 1 1
11 16484 2 1 19 LYS NZ N 10.660 3.294 8.565 1.00 . B C . 18 LYS NZ 1 1
11 16485 2 1 19 LYS O O 12.226 5.775 3.469 1.00 . B C . 18 LYS O 1 1
11 16486 2 1 20 ASN C C 14.255 2.879 3.251 1.00 . B C . 19 ASN C 1 1
11 16487 2 1 20 ASN CA C 14.522 4.337 3.642 1.00 . B C . 19 ASN CA 1 1
11 16488 2 1 20 ASN CB C 16.004 4.561 3.965 1.00 . B C . 19 ASN CB 1 1
11 16489 2 1 20 ASN CG C 16.592 3.517 4.901 1.00 . B C . 19 ASN CG 1 1
11 16490 2 1 20 ASN H H 13.954 4.447 5.675 1.00 . B C . 19 ASN H 1 1
11 16491 2 1 20 ASN HA H 14.247 4.980 2.813 1.00 . B C . 19 ASN HA 1 1
11 16492 2 1 20 ASN HB2 H 16.567 4.553 3.045 1.00 . B C . 19 ASN HB2 1 1
11 16493 2 1 20 ASN HB3 H 16.115 5.531 4.429 1.00 . B C . 19 ASN HB3 1 1
11 16494 2 1 20 ASN HD21 H 18.360 3.696 3.996 1.00 . B C . 19 ASN HD21 1 1
11 16495 2 1 20 ASN HD22 H 18.279 2.542 5.321 1.00 . B C . 19 ASN HD22 1 1
11 16496 2 1 20 ASN N N 13.686 4.702 4.763 1.00 . B C . 19 ASN N 1 1
11 16497 2 1 20 ASN ND2 N 17.870 3.223 4.722 1.00 . B C . 19 ASN ND2 1 1
11 16498 2 1 20 ASN O O 14.880 2.345 2.333 1.00 . B C . 19 ASN O 1 1
11 16499 2 1 20 ASN OD1 O 15.907 2.981 5.772 1.00 . B C . 19 ASN OD1 1 1
11 16500 2 1 21 ARG C C 11.406 0.707 3.557 1.00 . B C . 20 ARG C 1 1
11 16501 2 1 21 ARG CA C 12.926 0.864 3.666 1.00 . B C . 20 ARG CA 1 1
11 16502 2 1 21 ARG CB C 13.475 -0.087 4.726 1.00 . B C . 20 ARG CB 1 1
11 16503 2 1 21 ARG CD C 15.313 -1.443 5.548 1.00 . B C . 20 ARG CD 1 1
11 16504 2 1 21 ARG CG C 14.937 -0.391 4.567 1.00 . B C . 20 ARG CG 1 1
11 16505 2 1 21 ARG CZ C 17.187 -2.985 5.982 1.00 . B C . 20 ARG CZ 1 1
11 16506 2 1 21 ARG H H 12.876 2.713 4.700 1.00 . B C . 20 ARG H 1 1
11 16507 2 1 21 ARG HA H 13.365 0.604 2.716 1.00 . B C . 20 ARG HA 1 1
11 16508 2 1 21 ARG HB2 H 13.328 0.350 5.699 1.00 . B C . 20 ARG HB2 1 1
11 16509 2 1 21 ARG HB3 H 12.950 -1.021 4.693 1.00 . B C . 20 ARG HB3 1 1
11 16510 2 1 21 ARG HD2 H 15.129 -1.041 6.505 1.00 . B C . 20 ARG HD2 1 1
11 16511 2 1 21 ARG HD3 H 14.672 -2.295 5.400 1.00 . B C . 20 ARG HD3 1 1
11 16512 2 1 21 ARG HE H 17.314 -1.291 4.916 1.00 . B C . 20 ARG HE 1 1
11 16513 2 1 21 ARG HG2 H 15.123 -0.757 3.584 1.00 . B C . 20 ARG HG2 1 1
11 16514 2 1 21 ARG HG3 H 15.510 0.501 4.749 1.00 . B C . 20 ARG HG3 1 1
11 16515 2 1 21 ARG HH11 H 15.419 -3.546 6.799 1.00 . B C . 20 ARG HH11 1 1
11 16516 2 1 21 ARG HH12 H 16.749 -4.620 7.100 1.00 . B C . 20 ARG HH12 1 1
11 16517 2 1 21 ARG HH21 H 19.074 -2.720 5.289 1.00 . B C . 20 ARG HH21 1 1
11 16518 2 1 21 ARG HH22 H 18.822 -4.152 6.238 1.00 . B C . 20 ARG HH22 1 1
11 16519 2 1 21 ARG N N 13.314 2.243 3.957 1.00 . B C . 20 ARG N 1 1
11 16520 2 1 21 ARG NE N 16.707 -1.868 5.435 1.00 . B C . 20 ARG NE 1 1
11 16521 2 1 21 ARG NH1 N 16.387 -3.781 6.682 1.00 . B C . 20 ARG NH1 1 1
11 16522 2 1 21 ARG NH2 N 18.464 -3.312 5.823 1.00 . B C . 20 ARG NH2 1 1
11 16523 2 1 21 ARG O O 10.642 1.269 4.345 1.00 . B C . 20 ARG O 1 1
11 16524 2 1 22 GLY C C 9.488 -0.499 0.744 1.00 . B C . 21 GLY C 1 1
11 16525 2 1 22 GLY CA C 9.598 -0.293 2.245 1.00 . B C . 21 GLY CA 1 1
11 16526 2 1 22 GLY H H 11.682 -0.551 2.044 1.00 . B C . 21 GLY H 1 1
11 16527 2 1 22 GLY HA2 H 9.245 -1.179 2.753 1.00 . B C . 21 GLY HA2 1 1
11 16528 2 1 22 GLY HA3 H 9.000 0.556 2.555 1.00 . B C . 21 GLY HA3 1 1
11 16529 2 1 22 GLY N N 11.000 -0.085 2.578 1.00 . B C . 21 GLY N 1 1
11 16530 2 1 22 GLY O O 10.445 -0.987 0.139 1.00 . B C . 21 GLY O 1 1
11 16531 2 1 23 ILE C C 7.860 0.989 -1.968 1.00 . B C . 22 ILE C 1 1
11 16532 2 1 23 ILE CA C 8.269 -0.319 -1.319 1.00 . B C . 22 ILE CA 1 1
11 16533 2 1 23 ILE CB C 7.245 -1.389 -1.714 1.00 . B C . 22 ILE CB 1 1
11 16534 2 1 23 ILE CD1 C 4.776 -1.696 -2.116 1.00 . B C . 22 ILE CD1 1 1
11 16535 2 1 23 ILE CG1 C 5.879 -0.746 -1.779 1.00 . B C . 22 ILE CG1 1 1
11 16536 2 1 23 ILE CG2 C 7.256 -2.557 -0.738 1.00 . B C . 22 ILE CG2 1 1
11 16537 2 1 23 ILE H H 7.612 0.242 0.599 1.00 . B C . 22 ILE H 1 1
11 16538 2 1 23 ILE HA H 9.238 -0.613 -1.697 1.00 . B C . 22 ILE HA 1 1
11 16539 2 1 23 ILE HB H 7.504 -1.765 -2.691 1.00 . B C . 22 ILE HB 1 1
11 16540 2 1 23 ILE HD11 H 4.745 -2.479 -1.375 1.00 . B C . 22 ILE HD11 1 1
11 16541 2 1 23 ILE HD12 H 4.959 -2.122 -3.090 1.00 . B C . 22 ILE HD12 1 1
11 16542 2 1 23 ILE HD13 H 3.840 -1.164 -2.119 1.00 . B C . 22 ILE HD13 1 1
11 16543 2 1 23 ILE HG12 H 5.669 -0.287 -0.845 1.00 . B C . 22 ILE HG12 1 1
11 16544 2 1 23 ILE HG13 H 5.902 0.020 -2.531 1.00 . B C . 22 ILE HG13 1 1
11 16545 2 1 23 ILE HG21 H 8.191 -3.088 -0.822 1.00 . B C . 22 ILE HG21 1 1
11 16546 2 1 23 ILE HG22 H 6.435 -3.225 -0.967 1.00 . B C . 22 ILE HG22 1 1
11 16547 2 1 23 ILE HG23 H 7.141 -2.185 0.271 1.00 . B C . 22 ILE HG23 1 1
11 16548 2 1 23 ILE N N 8.377 -0.145 0.111 1.00 . B C . 22 ILE N 1 1
11 16549 2 1 23 ILE O O 7.631 1.988 -1.297 1.00 . B C . 22 ILE O 1 1
11 16550 2 1 24 HIS C C 6.748 1.842 -5.348 1.00 . B C . 23 HIS C 1 1
11 16551 2 1 24 HIS CA C 7.459 2.155 -4.038 1.00 . B C . 23 HIS CA 1 1
11 16552 2 1 24 HIS CB C 8.766 2.927 -4.293 1.00 . B C . 23 HIS CB 1 1
11 16553 2 1 24 HIS CD2 C 10.833 1.398 -4.296 1.00 . B C . 23 HIS CD2 1 1
11 16554 2 1 24 HIS CE1 C 11.151 1.246 -6.455 1.00 . B C . 23 HIS CE1 1 1
11 16555 2 1 24 HIS CG C 9.871 2.118 -4.892 1.00 . B C . 23 HIS CG 1 1
11 16556 2 1 24 HIS H H 7.706 0.082 -3.708 1.00 . B C . 23 HIS H 1 1
11 16557 2 1 24 HIS HA H 6.804 2.774 -3.443 1.00 . B C . 23 HIS HA 1 1
11 16558 2 1 24 HIS HB2 H 8.569 3.740 -4.959 1.00 . B C . 23 HIS HB2 1 1
11 16559 2 1 24 HIS HB3 H 9.122 3.326 -3.353 1.00 . B C . 23 HIS HB3 1 1
11 16560 2 1 24 HIS HD1 H 9.550 2.417 -6.954 1.00 . B C . 23 HIS HD1 1 1
11 16561 2 1 24 HIS HD2 H 10.959 1.275 -3.236 1.00 . B C . 23 HIS HD2 1 1
11 16562 2 1 24 HIS HE1 H 11.567 0.991 -7.418 1.00 . B C . 23 HIS HE1 1 1
11 16563 2 1 24 HIS HE2 H 12.303 0.169 -5.153 1.00 . B C . 23 HIS HE2 1 1
11 16564 2 1 24 HIS N N 7.715 0.953 -3.269 1.00 . B C . 23 HIS N 1 1
11 16565 2 1 24 HIS ND1 N 10.093 2.006 -6.247 1.00 . B C . 23 HIS ND1 1 1
11 16566 2 1 24 HIS NE2 N 11.621 0.864 -5.285 1.00 . B C . 23 HIS NE2 1 1
11 16567 2 1 24 HIS O O 7.297 1.180 -6.230 1.00 . B C . 23 HIS O 1 1
11 16568 2 1 25 LEU C C 4.671 3.616 -7.248 1.00 . B C . 24 LEU C 1 1
11 16569 2 1 25 LEU CA C 4.764 2.223 -6.668 1.00 . B C . 24 LEU CA 1 1
11 16570 2 1 25 LEU CB C 3.371 1.702 -6.387 1.00 . B C . 24 LEU CB 1 1
11 16571 2 1 25 LEU CD1 C 1.868 0.092 -5.225 1.00 . B C . 24 LEU CD1 1 1
11 16572 2 1 25 LEU CD2 C 3.809 -0.754 -6.537 1.00 . B C . 24 LEU CD2 1 1
11 16573 2 1 25 LEU CG C 3.296 0.368 -5.653 1.00 . B C . 24 LEU CG 1 1
11 16574 2 1 25 LEU H H 5.064 2.678 -4.679 1.00 . B C . 24 LEU H 1 1
11 16575 2 1 25 LEU HA H 5.270 1.566 -7.359 1.00 . B C . 24 LEU HA 1 1
11 16576 2 1 25 LEU HB2 H 2.831 2.440 -5.819 1.00 . B C . 24 LEU HB2 1 1
11 16577 2 1 25 LEU HB3 H 2.887 1.593 -7.316 1.00 . B C . 24 LEU HB3 1 1
11 16578 2 1 25 LEU HD11 H 1.213 0.177 -6.079 1.00 . B C . 24 LEU HD11 1 1
11 16579 2 1 25 LEU HD12 H 1.575 0.807 -4.471 1.00 . B C . 24 LEU HD12 1 1
11 16580 2 1 25 LEU HD13 H 1.802 -0.907 -4.821 1.00 . B C . 24 LEU HD13 1 1
11 16581 2 1 25 LEU HD21 H 4.846 -0.576 -6.780 1.00 . B C . 24 LEU HD21 1 1
11 16582 2 1 25 LEU HD22 H 3.228 -0.790 -7.448 1.00 . B C . 24 LEU HD22 1 1
11 16583 2 1 25 LEU HD23 H 3.718 -1.695 -6.015 1.00 . B C . 24 LEU HD23 1 1
11 16584 2 1 25 LEU HG H 3.911 0.412 -4.768 1.00 . B C . 24 LEU HG 1 1
11 16585 2 1 25 LEU N N 5.506 2.289 -5.450 1.00 . B C . 24 LEU N 1 1
11 16586 2 1 25 LEU O O 4.514 4.586 -6.500 1.00 . B C . 24 LEU O 1 1
11 16587 2 1 26 TYR C C 5.801 5.897 -8.746 1.00 . B C . 25 TYR C 1 1
11 16588 2 1 26 TYR CA C 4.672 4.999 -9.238 1.00 . B C . 25 TYR CA 1 1
11 16589 2 1 26 TYR CB C 3.292 5.652 -9.025 1.00 . B C . 25 TYR CB 1 1
11 16590 2 1 26 TYR CD1 C 0.985 5.341 -10.082 1.00 . B C . 25 TYR CD1 1 1
11 16591 2 1 26 TYR CD2 C 2.086 3.426 -9.200 1.00 . B C . 25 TYR CD2 1 1
11 16592 2 1 26 TYR CE1 C -0.089 4.546 -10.454 1.00 . B C . 25 TYR CE1 1 1
11 16593 2 1 26 TYR CE2 C 1.027 2.632 -9.560 1.00 . B C . 25 TYR CE2 1 1
11 16594 2 1 26 TYR CG C 2.100 4.791 -9.448 1.00 . B C . 25 TYR CG 1 1
11 16595 2 1 26 TYR CZ C -0.058 3.192 -10.191 1.00 . B C . 25 TYR CZ 1 1
11 16596 2 1 26 TYR H H 4.897 2.902 -9.095 1.00 . B C . 25 TYR H 1 1
11 16597 2 1 26 TYR HA H 4.809 4.830 -10.281 1.00 . B C . 25 TYR HA 1 1
11 16598 2 1 26 TYR HB2 H 3.185 5.872 -7.987 1.00 . B C . 25 TYR HB2 1 1
11 16599 2 1 26 TYR HB3 H 3.252 6.574 -9.587 1.00 . B C . 25 TYR HB3 1 1
11 16600 2 1 26 TYR HD1 H 0.959 6.400 -10.287 1.00 . B C . 25 TYR HD1 1 1
11 16601 2 1 26 TYR HD2 H 2.936 2.984 -8.706 1.00 . B C . 25 TYR HD2 1 1
11 16602 2 1 26 TYR HE1 H -0.958 4.990 -10.931 1.00 . B C . 25 TYR HE1 1 1
11 16603 2 1 26 TYR HE2 H 1.055 1.576 -9.338 1.00 . B C . 25 TYR HE2 1 1
11 16604 2 1 26 TYR HH H -1.549 2.025 -9.790 1.00 . B C . 25 TYR HH 1 1
11 16605 2 1 26 TYR N N 4.763 3.717 -8.562 1.00 . B C . 25 TYR N 1 1
11 16606 2 1 26 TYR O O 6.977 5.603 -8.977 1.00 . B C . 25 TYR O 1 1
11 16607 2 1 26 TYR OH O -1.117 2.396 -10.572 1.00 . B C . 25 TYR OH 1 1
11 16608 2 1 27 THR C C 6.487 7.727 -5.957 1.00 . B C . 26 THR C 1 1
11 16609 2 1 27 THR CA C 6.479 7.835 -7.481 1.00 . B C . 26 THR CA 1 1
11 16610 2 1 27 THR CB C 6.249 9.304 -7.886 1.00 . B C . 26 THR CB 1 1
11 16611 2 1 27 THR CG2 C 5.802 9.382 -9.332 1.00 . B C . 26 THR CG2 1 1
11 16612 2 1 27 THR H H 4.520 7.194 -7.935 1.00 . B C . 26 THR H 1 1
11 16613 2 1 27 THR HA H 7.440 7.524 -7.860 1.00 . B C . 26 THR HA 1 1
11 16614 2 1 27 THR HB H 7.173 9.849 -7.774 1.00 . B C . 26 THR HB 1 1
11 16615 2 1 27 THR HG1 H 4.843 10.656 -7.514 1.00 . B C . 26 THR HG1 1 1
11 16616 2 1 27 THR HG21 H 5.672 10.415 -9.613 1.00 . B C . 26 THR HG21 1 1
11 16617 2 1 27 THR HG22 H 4.862 8.857 -9.441 1.00 . B C . 26 THR HG22 1 1
11 16618 2 1 27 THR HG23 H 6.547 8.926 -9.966 1.00 . B C . 26 THR HG23 1 1
11 16619 2 1 27 THR N N 5.466 6.972 -8.059 1.00 . B C . 26 THR N 1 1
11 16620 2 1 27 THR O O 7.325 8.332 -5.287 1.00 . B C . 26 THR O 1 1
11 16621 2 1 27 THR OG1 O 5.243 9.892 -7.057 1.00 . B C . 26 THR OG1 1 1
11 16622 2 1 28 LYS C C 5.942 5.918 -3.210 1.00 . B C . 27 LYS C 1 1
11 16623 2 1 28 LYS CA C 5.278 7.029 -3.979 1.00 . B C . 27 LYS CA 1 1
11 16624 2 1 28 LYS CB C 3.782 6.987 -3.662 1.00 . B C . 27 LYS CB 1 1
11 16625 2 1 28 LYS CD C 3.127 8.683 -5.410 1.00 . B C . 27 LYS CD 1 1
11 16626 2 1 28 LYS CE C 2.829 9.799 -4.421 1.00 . B C . 27 LYS CE 1 1
11 16627 2 1 28 LYS CG C 2.858 7.316 -4.812 1.00 . B C . 27 LYS CG 1 1
11 16628 2 1 28 LYS H H 5.109 6.255 -5.948 1.00 . B C . 27 LYS H 1 1
11 16629 2 1 28 LYS HA H 5.675 7.968 -3.629 1.00 . B C . 27 LYS HA 1 1
11 16630 2 1 28 LYS HB2 H 3.539 5.998 -3.318 1.00 . B C . 27 LYS HB2 1 1
11 16631 2 1 28 LYS HB3 H 3.585 7.687 -2.863 1.00 . B C . 27 LYS HB3 1 1
11 16632 2 1 28 LYS HD2 H 4.165 8.735 -5.708 1.00 . B C . 27 LYS HD2 1 1
11 16633 2 1 28 LYS HD3 H 2.499 8.810 -6.279 1.00 . B C . 27 LYS HD3 1 1
11 16634 2 1 28 LYS HE2 H 2.846 9.384 -3.423 1.00 . B C . 27 LYS HE2 1 1
11 16635 2 1 28 LYS HE3 H 3.592 10.557 -4.506 1.00 . B C . 27 LYS HE3 1 1
11 16636 2 1 28 LYS HG2 H 2.986 6.568 -5.570 1.00 . B C . 27 LYS HG2 1 1
11 16637 2 1 28 LYS HG3 H 1.848 7.296 -4.444 1.00 . B C . 27 LYS HG3 1 1
11 16638 2 1 28 LYS HZ1 H 0.734 9.732 -4.424 1.00 . B C . 27 LYS HZ1 1 1
11 16639 2 1 28 LYS HZ2 H 1.390 10.685 -5.656 1.00 . B C . 27 LYS HZ2 1 1
11 16640 2 1 28 LYS HZ3 H 1.372 11.258 -4.066 1.00 . B C . 27 LYS HZ3 1 1
11 16641 2 1 28 LYS N N 5.564 6.939 -5.403 1.00 . B C . 27 LYS N 1 1
11 16642 2 1 28 LYS NZ N 1.490 10.413 -4.658 1.00 . B C . 27 LYS NZ 1 1
11 16643 2 1 28 LYS O O 6.666 5.094 -3.761 1.00 . B C . 27 LYS O 1 1
11 16644 2 1 29 PHE C C 5.335 4.599 0.117 1.00 . B C . 28 PHE C 1 1
11 16645 2 1 29 PHE CA C 6.291 5.002 -1.003 1.00 . B C . 28 PHE CA 1 1
11 16646 2 1 29 PHE CB C 7.543 5.667 -0.428 1.00 . B C . 28 PHE CB 1 1
11 16647 2 1 29 PHE CD1 C 8.034 5.106 1.958 1.00 . B C . 28 PHE CD1 1 1
11 16648 2 1 29 PHE CD2 C 9.107 3.825 0.266 1.00 . B C . 28 PHE CD2 1 1
11 16649 2 1 29 PHE CE1 C 8.661 4.358 2.926 1.00 . B C . 28 PHE CE1 1 1
11 16650 2 1 29 PHE CE2 C 9.740 3.070 1.236 1.00 . B C . 28 PHE CE2 1 1
11 16651 2 1 29 PHE CG C 8.244 4.849 0.618 1.00 . B C . 28 PHE CG 1 1
11 16652 2 1 29 PHE CZ C 9.514 3.337 2.570 1.00 . B C . 28 PHE CZ 1 1
11 16653 2 1 29 PHE H H 4.975 6.531 -1.600 1.00 . B C . 28 PHE H 1 1
11 16654 2 1 29 PHE HA H 6.584 4.113 -1.546 1.00 . B C . 28 PHE HA 1 1
11 16655 2 1 29 PHE HB2 H 8.239 5.852 -1.232 1.00 . B C . 28 PHE HB2 1 1
11 16656 2 1 29 PHE HB3 H 7.264 6.610 0.019 1.00 . B C . 28 PHE HB3 1 1
11 16657 2 1 29 PHE HD1 H 7.359 5.899 2.243 1.00 . B C . 28 PHE HD1 1 1
11 16658 2 1 29 PHE HD2 H 9.282 3.616 -0.778 1.00 . B C . 28 PHE HD2 1 1
11 16659 2 1 29 PHE HE1 H 8.491 4.577 3.966 1.00 . B C . 28 PHE HE1 1 1
11 16660 2 1 29 PHE HE2 H 10.406 2.271 0.949 1.00 . B C . 28 PHE HE2 1 1
11 16661 2 1 29 PHE HZ H 9.996 2.736 3.342 1.00 . B C . 28 PHE HZ 1 1
11 16662 2 1 29 PHE N N 5.657 5.911 -1.929 1.00 . B C . 28 PHE N 1 1
11 16663 2 1 29 PHE O O 4.935 5.426 0.943 1.00 . B C . 28 PHE O 1 1
11 16664 2 1 30 ILE C C 5.399 2.100 2.085 1.00 . B C . 29 ILE C 1 1
11 16665 2 1 30 ILE CA C 4.301 2.736 1.270 1.00 . B C . 29 ILE CA 1 1
11 16666 2 1 30 ILE CB C 3.282 1.628 0.901 1.00 . B C . 29 ILE CB 1 1
11 16667 2 1 30 ILE CD1 C 2.457 2.052 -1.455 1.00 . B C . 29 ILE CD1 1 1
11 16668 2 1 30 ILE CG1 C 2.158 2.174 0.022 1.00 . B C . 29 ILE CG1 1 1
11 16669 2 1 30 ILE CG2 C 2.723 0.964 2.155 1.00 . B C . 29 ILE CG2 1 1
11 16670 2 1 30 ILE H H 5.131 2.783 -0.671 1.00 . B C . 29 ILE H 1 1
11 16671 2 1 30 ILE HA H 3.805 3.511 1.846 1.00 . B C . 29 ILE HA 1 1
11 16672 2 1 30 ILE HB H 3.815 0.869 0.345 1.00 . B C . 29 ILE HB 1 1
11 16673 2 1 30 ILE HD11 H 1.583 2.331 -2.022 1.00 . B C . 29 ILE HD11 1 1
11 16674 2 1 30 ILE HD12 H 2.723 1.031 -1.684 1.00 . B C . 29 ILE HD12 1 1
11 16675 2 1 30 ILE HD13 H 3.278 2.706 -1.713 1.00 . B C . 29 ILE HD13 1 1
11 16676 2 1 30 ILE HG12 H 1.246 1.632 0.225 1.00 . B C . 29 ILE HG12 1 1
11 16677 2 1 30 ILE HG13 H 2.008 3.221 0.247 1.00 . B C . 29 ILE HG13 1 1
11 16678 2 1 30 ILE HG21 H 2.161 1.684 2.744 1.00 . B C . 29 ILE HG21 1 1
11 16679 2 1 30 ILE HG22 H 3.548 0.584 2.766 1.00 . B C . 29 ILE HG22 1 1
11 16680 2 1 30 ILE HG23 H 2.076 0.144 1.882 1.00 . B C . 29 ILE HG23 1 1
11 16681 2 1 30 ILE N N 4.948 3.336 0.116 1.00 . B C . 29 ILE N 1 1
11 16682 2 1 30 ILE O O 6.112 1.232 1.572 1.00 . B C . 29 ILE O 1 1
11 16683 2 1 31 CYS C C 6.367 0.528 4.443 1.00 . B C . 30 CYS C 1 1
11 16684 2 1 31 CYS CA C 6.684 1.959 4.067 1.00 . B C . 30 CYS CA 1 1
11 16685 2 1 31 CYS CB C 7.141 2.841 5.254 1.00 . B C . 30 CYS CB 1 1
11 16686 2 1 31 CYS H H 4.987 3.184 3.722 1.00 . B C . 30 CYS H 1 1
11 16687 2 1 31 CYS HA H 7.513 1.908 3.367 1.00 . B C . 30 CYS HA 1 1
11 16688 2 1 31 CYS HB2 H 8.144 2.556 5.520 1.00 . B C . 30 CYS HB2 1 1
11 16689 2 1 31 CYS HB3 H 7.161 3.859 4.909 1.00 . B C . 30 CYS HB3 1 1
11 16690 2 1 31 CYS N N 5.588 2.523 3.322 1.00 . B C . 30 CYS N 1 1
11 16691 2 1 31 CYS O O 5.231 0.083 4.394 1.00 . B C . 30 CYS O 1 1
11 16692 2 1 31 CYS SG S 6.180 2.829 6.785 1.00 . B C . 30 CYS SG 1 1
11 16693 2 1 32 LEU C C 6.304 -2.159 5.784 1.00 . B C . 31 LEU C 1 1
11 16694 2 1 32 LEU CA C 7.384 -1.634 4.837 1.00 . B C . 31 LEU CA 1 1
11 16695 2 1 32 LEU CB C 8.781 -2.088 5.253 1.00 . B C . 31 LEU CB 1 1
11 16696 2 1 32 LEU CD1 C 8.743 -3.248 7.495 1.00 . B C . 31 LEU CD1 1 1
11 16697 2 1 32 LEU CD2 C 10.620 -1.701 6.906 1.00 . B C . 31 LEU CD2 1 1
11 16698 2 1 32 LEU CG C 9.134 -1.982 6.742 1.00 . B C . 31 LEU CG 1 1
11 16699 2 1 32 LEU H H 8.242 0.264 4.876 1.00 . B C . 31 LEU H 1 1
11 16700 2 1 32 LEU HA H 7.180 -2.020 3.853 1.00 . B C . 31 LEU HA 1 1
11 16701 2 1 32 LEU HB2 H 8.897 -3.091 4.947 1.00 . B C . 31 LEU HB2 1 1
11 16702 2 1 32 LEU HB3 H 9.496 -1.490 4.707 1.00 . B C . 31 LEU HB3 1 1
11 16703 2 1 32 LEU HD11 H 7.678 -3.412 7.398 1.00 . B C . 31 LEU HD11 1 1
11 16704 2 1 32 LEU HD12 H 8.995 -3.141 8.539 1.00 . B C . 31 LEU HD12 1 1
11 16705 2 1 32 LEU HD13 H 9.274 -4.093 7.082 1.00 . B C . 31 LEU HD13 1 1
11 16706 2 1 32 LEU HD21 H 10.855 -1.611 7.955 1.00 . B C . 31 LEU HD21 1 1
11 16707 2 1 32 LEU HD22 H 10.869 -0.778 6.402 1.00 . B C . 31 LEU HD22 1 1
11 16708 2 1 32 LEU HD23 H 11.189 -2.511 6.477 1.00 . B C . 31 LEU HD23 1 1
11 16709 2 1 32 LEU HG H 8.588 -1.158 7.173 1.00 . B C . 31 LEU HG 1 1
11 16710 2 1 32 LEU N N 7.406 -0.191 4.736 1.00 . B C . 31 LEU N 1 1
11 16711 2 1 32 LEU O O 5.912 -3.323 5.711 1.00 . B C . 31 LEU O 1 1
11 16712 2 1 33 ASP C C 3.487 -1.779 7.126 1.00 . B C . 32 ASP C 1 1
11 16713 2 1 33 ASP CA C 4.898 -1.664 7.674 1.00 . B C . 32 ASP CA 1 1
11 16714 2 1 33 ASP CB C 4.984 -0.592 8.754 1.00 . B C . 32 ASP CB 1 1
11 16715 2 1 33 ASP CG C 3.986 0.551 8.637 1.00 . B C . 32 ASP CG 1 1
11 16716 2 1 33 ASP H H 6.039 -0.354 6.557 1.00 . B C . 32 ASP H 1 1
11 16717 2 1 33 ASP HA H 5.208 -2.611 8.084 1.00 . B C . 32 ASP HA 1 1
11 16718 2 1 33 ASP HB2 H 4.816 -1.063 9.651 1.00 . B C . 32 ASP HB2 1 1
11 16719 2 1 33 ASP HB3 H 5.980 -0.173 8.756 1.00 . B C . 32 ASP HB3 1 1
11 16720 2 1 33 ASP N N 5.810 -1.291 6.641 1.00 . B C . 32 ASP N 1 1
11 16721 2 1 33 ASP O O 2.818 -2.789 7.268 1.00 . B C . 32 ASP O 1 1
11 16722 2 1 33 ASP OD1 O 4.112 1.378 7.705 1.00 . B C . 32 ASP OD1 1 1
11 16723 2 1 33 ASP OD2 O 3.057 0.612 9.466 1.00 . B C . 32 ASP OD2 1 1
11 16724 2 1 34 CYS C C 1.730 -1.434 4.658 1.00 . B C . 33 CYS C 1 1
11 16725 2 1 34 CYS CA C 1.814 -0.550 5.863 1.00 . B C . 33 CYS CA 1 1
11 16726 2 1 34 CYS CB C 1.631 0.911 5.496 1.00 . B C . 33 CYS CB 1 1
11 16727 2 1 34 CYS H H 3.720 0.005 6.434 1.00 . B C . 33 CYS H 1 1
11 16728 2 1 34 CYS HA H 1.075 -0.830 6.554 1.00 . B C . 33 CYS HA 1 1
11 16729 2 1 34 CYS HB2 H 0.945 0.984 4.674 1.00 . B C . 33 CYS HB2 1 1
11 16730 2 1 34 CYS HB3 H 1.260 1.461 6.326 1.00 . B C . 33 CYS HB3 1 1
11 16731 2 1 34 CYS N N 3.095 -0.721 6.482 1.00 . B C . 33 CYS N 1 1
11 16732 2 1 34 CYS O O 0.668 -1.928 4.296 1.00 . B C . 33 CYS O 1 1
11 16733 2 1 34 CYS SG S 3.152 1.655 4.974 1.00 . B C . 33 CYS SG 1 1
11 16734 2 1 35 GLU C C 2.478 -3.852 3.149 1.00 . B C . 34 GLU C 1 1
11 16735 2 1 35 GLU CA C 2.986 -2.447 2.870 1.00 . B C . 34 GLU CA 1 1
11 16736 2 1 35 GLU CB C 4.435 -2.479 2.386 1.00 . B C . 34 GLU CB 1 1
11 16737 2 1 35 GLU CD C 5.219 -4.786 1.768 1.00 . B C . 34 GLU CD 1 1
11 16738 2 1 35 GLU CG C 4.701 -3.456 1.261 1.00 . B C . 34 GLU CG 1 1
11 16739 2 1 35 GLU H H 3.684 -1.172 4.413 1.00 . B C . 34 GLU H 1 1
11 16740 2 1 35 GLU HA H 2.365 -1.996 2.115 1.00 . B C . 34 GLU HA 1 1
11 16741 2 1 35 GLU HB2 H 4.709 -1.500 2.060 1.00 . B C . 34 GLU HB2 1 1
11 16742 2 1 35 GLU HB3 H 5.068 -2.752 3.208 1.00 . B C . 34 GLU HB3 1 1
11 16743 2 1 35 GLU HG2 H 3.790 -3.622 0.728 1.00 . B C . 34 GLU HG2 1 1
11 16744 2 1 35 GLU HG3 H 5.426 -3.033 0.593 1.00 . B C . 34 GLU HG3 1 1
11 16745 2 1 35 GLU N N 2.877 -1.618 4.049 1.00 . B C . 34 GLU N 1 1
11 16746 2 1 35 GLU O O 1.835 -4.467 2.318 1.00 . B C . 34 GLU O 1 1
11 16747 2 1 35 GLU OE1 O 6.365 -4.827 2.271 1.00 . B C . 34 GLU OE1 1 1
11 16748 2 1 35 GLU OE2 O 4.501 -5.796 1.654 1.00 . B C . 34 GLU OE2 1 1
11 16749 2 1 36 ARG C C 0.816 -5.495 5.224 1.00 . B C . 35 ARG C 1 1
11 16750 2 1 36 ARG CA C 2.247 -5.654 4.717 1.00 . B C . 35 ARG CA 1 1
11 16751 2 1 36 ARG CB C 3.130 -6.396 5.727 1.00 . B C . 35 ARG CB 1 1
11 16752 2 1 36 ARG CD C 4.308 -6.410 7.924 1.00 . B C . 35 ARG CD 1 1
11 16753 2 1 36 ARG CG C 3.468 -5.600 6.969 1.00 . B C . 35 ARG CG 1 1
11 16754 2 1 36 ARG CZ C 4.167 -8.815 8.469 1.00 . B C . 35 ARG CZ 1 1
11 16755 2 1 36 ARG H H 3.497 -3.930 4.842 1.00 . B C . 35 ARG H 1 1
11 16756 2 1 36 ARG HA H 2.176 -6.249 3.824 1.00 . B C . 35 ARG HA 1 1
11 16757 2 1 36 ARG HB2 H 2.618 -7.295 6.036 1.00 . B C . 35 ARG HB2 1 1
11 16758 2 1 36 ARG HB3 H 4.053 -6.671 5.240 1.00 . B C . 35 ARG HB3 1 1
11 16759 2 1 36 ARG HD2 H 5.201 -6.696 7.415 1.00 . B C . 35 ARG HD2 1 1
11 16760 2 1 36 ARG HD3 H 4.555 -5.799 8.778 1.00 . B C . 35 ARG HD3 1 1
11 16761 2 1 36 ARG HE H 2.660 -7.506 8.627 1.00 . B C . 35 ARG HE 1 1
11 16762 2 1 36 ARG HG2 H 4.014 -4.714 6.685 1.00 . B C . 35 ARG HG2 1 1
11 16763 2 1 36 ARG HG3 H 2.563 -5.323 7.464 1.00 . B C . 35 ARG HG3 1 1
11 16764 2 1 36 ARG HH11 H 5.991 -8.224 7.797 1.00 . B C . 35 ARG HH11 1 1
11 16765 2 1 36 ARG HH12 H 5.857 -9.904 8.203 1.00 . B C . 35 ARG HH12 1 1
11 16766 2 1 36 ARG HH21 H 2.481 -9.717 9.144 1.00 . B C . 35 ARG HH21 1 1
11 16767 2 1 36 ARG HH22 H 3.862 -10.755 8.968 1.00 . B C . 35 ARG HH22 1 1
11 16768 2 1 36 ARG N N 2.830 -4.388 4.288 1.00 . B C . 35 ARG N 1 1
11 16769 2 1 36 ARG NE N 3.607 -7.608 8.377 1.00 . B C . 35 ARG NE 1 1
11 16770 2 1 36 ARG NH1 N 5.441 -8.995 8.129 1.00 . B C . 35 ARG NH1 1 1
11 16771 2 1 36 ARG NH2 N 3.446 -9.845 8.893 1.00 . B C . 35 ARG NH2 1 1
11 16772 2 1 36 ARG O O 0.003 -6.413 5.102 1.00 . B C . 35 ARG O 1 1
11 16773 2 1 37 LYS C C -1.858 -4.233 5.379 1.00 . B C . 36 LYS C 1 1
11 16774 2 1 37 LYS CA C -0.768 -4.080 6.401 1.00 . B C . 36 LYS CA 1 1
11 16775 2 1 37 LYS CB C -0.821 -2.663 6.917 1.00 . B C . 36 LYS CB 1 1
11 16776 2 1 37 LYS CD C -0.237 -1.149 8.792 1.00 . B C . 36 LYS CD 1 1
11 16777 2 1 37 LYS CE C 0.252 -1.200 10.225 1.00 . B C . 36 LYS CE 1 1
11 16778 2 1 37 LYS CG C 0.126 -2.376 8.054 1.00 . B C . 36 LYS CG 1 1
11 16779 2 1 37 LYS H H 1.137 -3.597 5.719 1.00 . B C . 36 LYS H 1 1
11 16780 2 1 37 LYS HA H -0.907 -4.766 7.215 1.00 . B C . 36 LYS HA 1 1
11 16781 2 1 37 LYS HB2 H -0.571 -1.998 6.102 1.00 . B C . 36 LYS HB2 1 1
11 16782 2 1 37 LYS HB3 H -1.814 -2.457 7.227 1.00 . B C . 36 LYS HB3 1 1
11 16783 2 1 37 LYS HD2 H 0.228 -0.359 8.302 1.00 . B C . 36 LYS HD2 1 1
11 16784 2 1 37 LYS HD3 H -1.308 -1.019 8.781 1.00 . B C . 36 LYS HD3 1 1
11 16785 2 1 37 LYS HE2 H 0.075 -0.243 10.673 1.00 . B C . 36 LYS HE2 1 1
11 16786 2 1 37 LYS HE3 H -0.304 -1.957 10.758 1.00 . B C . 36 LYS HE3 1 1
11 16787 2 1 37 LYS HG2 H 0.133 -3.146 8.730 1.00 . B C . 36 LYS HG2 1 1
11 16788 2 1 37 LYS HG3 H 1.113 -2.258 7.656 1.00 . B C . 36 LYS HG3 1 1
11 16789 2 1 37 LYS HZ1 H 1.990 -1.581 11.317 1.00 . B C . 36 LYS HZ1 1 1
11 16790 2 1 37 LYS HZ2 H 2.263 -0.751 9.869 1.00 . B C . 36 LYS HZ2 1 1
11 16791 2 1 37 LYS HZ3 H 1.913 -2.411 9.844 1.00 . B C . 36 LYS HZ3 1 1
11 16792 2 1 37 LYS N N 0.512 -4.332 5.785 1.00 . B C . 36 LYS N 1 1
11 16793 2 1 37 LYS NZ N 1.705 -1.509 10.319 1.00 . B C . 36 LYS NZ 1 1
11 16794 2 1 37 LYS O O -2.924 -4.787 5.637 1.00 . B C . 36 LYS O 1 1
11 16795 2 1 38 VAL C C -2.972 -5.074 2.729 1.00 . B C . 37 VAL C 1 1
11 16796 2 1 38 VAL CA C -2.472 -3.684 3.105 1.00 . B C . 37 VAL CA 1 1
11 16797 2 1 38 VAL CB C -1.836 -3.059 1.856 1.00 . B C . 37 VAL CB 1 1
11 16798 2 1 38 VAL CG1 C -1.429 -1.612 2.074 1.00 . B C . 37 VAL CG1 1 1
11 16799 2 1 38 VAL CG2 C -0.644 -3.852 1.397 1.00 . B C . 37 VAL CG2 1 1
11 16800 2 1 38 VAL H H -0.667 -3.302 4.110 1.00 . B C . 37 VAL H 1 1
11 16801 2 1 38 VAL HA H -3.295 -3.073 3.407 1.00 . B C . 37 VAL HA 1 1
11 16802 2 1 38 VAL HB H -2.565 -3.108 1.080 1.00 . B C . 37 VAL HB 1 1
11 16803 2 1 38 VAL HG11 H -1.260 -1.136 1.120 1.00 . B C . 37 VAL HG11 1 1
11 16804 2 1 38 VAL HG12 H -0.510 -1.583 2.652 1.00 . B C . 37 VAL HG12 1 1
11 16805 2 1 38 VAL HG13 H -2.206 -1.089 2.609 1.00 . B C . 37 VAL HG13 1 1
11 16806 2 1 38 VAL HG21 H 0.009 -3.218 0.820 1.00 . B C . 37 VAL HG21 1 1
11 16807 2 1 38 VAL HG22 H -0.983 -4.676 0.784 1.00 . B C . 37 VAL HG22 1 1
11 16808 2 1 38 VAL HG23 H -0.106 -4.239 2.259 1.00 . B C . 37 VAL HG23 1 1
11 16809 2 1 38 VAL N N -1.549 -3.717 4.211 1.00 . B C . 37 VAL N 1 1
11 16810 2 1 38 VAL O O -4.171 -5.293 2.540 1.00 . B C . 37 VAL O 1 1
11 16811 2 1 39 ILE C C -3.238 -7.941 3.294 1.00 . B C . 38 ILE C 1 1
11 16812 2 1 39 ILE CA C -2.296 -7.375 2.282 1.00 . B C . 38 ILE CA 1 1
11 16813 2 1 39 ILE CB C -1.002 -8.218 2.309 1.00 . B C . 38 ILE CB 1 1
11 16814 2 1 39 ILE CD1 C 1.418 -8.228 1.474 1.00 . B C . 38 ILE CD1 1 1
11 16815 2 1 39 ILE CG1 C 0.178 -7.407 1.761 1.00 . B C . 38 ILE CG1 1 1
11 16816 2 1 39 ILE CG2 C -1.195 -9.520 1.543 1.00 . B C . 38 ILE CG2 1 1
11 16817 2 1 39 ILE H H -1.125 -5.736 2.838 1.00 . B C . 38 ILE H 1 1
11 16818 2 1 39 ILE HA H -2.734 -7.413 1.296 1.00 . B C . 38 ILE HA 1 1
11 16819 2 1 39 ILE HB H -0.799 -8.474 3.335 1.00 . B C . 38 ILE HB 1 1
11 16820 2 1 39 ILE HD11 H 1.129 -9.171 1.036 1.00 . B C . 38 ILE HD11 1 1
11 16821 2 1 39 ILE HD12 H 1.958 -8.403 2.390 1.00 . B C . 38 ILE HD12 1 1
11 16822 2 1 39 ILE HD13 H 2.050 -7.691 0.777 1.00 . B C . 38 ILE HD13 1 1
11 16823 2 1 39 ILE HG12 H -0.119 -6.919 0.857 1.00 . B C . 38 ILE HG12 1 1
11 16824 2 1 39 ILE HG13 H 0.446 -6.655 2.489 1.00 . B C . 38 ILE HG13 1 1
11 16825 2 1 39 ILE HG21 H -0.249 -10.038 1.469 1.00 . B C . 38 ILE HG21 1 1
11 16826 2 1 39 ILE HG22 H -1.567 -9.303 0.556 1.00 . B C . 38 ILE HG22 1 1
11 16827 2 1 39 ILE HG23 H -1.904 -10.143 2.065 1.00 . B C . 38 ILE HG23 1 1
11 16828 2 1 39 ILE N N -2.033 -5.998 2.642 1.00 . B C . 38 ILE N 1 1
11 16829 2 1 39 ILE O O -4.185 -8.662 2.981 1.00 . B C . 38 ILE O 1 1
11 16830 2 1 40 SER C C -5.112 -7.437 5.687 1.00 . B C . 39 SER C 1 1
11 16831 2 1 40 SER CA C -3.714 -8.048 5.638 1.00 . B C . 39 SER CA 1 1
11 16832 2 1 40 SER CB C -2.944 -7.771 6.934 1.00 . B C . 39 SER CB 1 1
11 16833 2 1 40 SER H H -2.286 -6.856 4.653 1.00 . B C . 39 SER H 1 1
11 16834 2 1 40 SER HA H -3.788 -9.098 5.485 1.00 . B C . 39 SER HA 1 1
11 16835 2 1 40 SER HB2 H -1.951 -8.187 6.855 1.00 . B C . 39 SER HB2 1 1
11 16836 2 1 40 SER HB3 H -2.873 -6.703 7.084 1.00 . B C . 39 SER HB3 1 1
11 16837 2 1 40 SER HG H -3.710 -9.291 7.907 1.00 . B C . 39 SER HG 1 1
11 16838 2 1 40 SER N N -2.988 -7.535 4.515 1.00 . B C . 39 SER N 1 1
11 16839 2 1 40 SER O O -6.052 -8.020 6.226 1.00 . B C . 39 SER O 1 1
11 16840 2 1 40 SER OG O -3.585 -8.346 8.060 1.00 . B C . 39 SER OG 1 1
11 16841 2 1 41 THR C C -7.410 -6.037 3.985 1.00 . B C . 40 THR C 1 1
11 16842 2 1 41 THR CA C -6.472 -5.516 5.074 1.00 . B C . 40 THR CA 1 1
11 16843 2 1 41 THR CB C -6.172 -4.023 4.835 1.00 . B C . 40 THR CB 1 1
11 16844 2 1 41 THR CG2 C -7.441 -3.187 4.803 1.00 . B C . 40 THR CG2 1 1
11 16845 2 1 41 THR H H -4.443 -5.880 4.650 1.00 . B C . 40 THR H 1 1
11 16846 2 1 41 THR HA H -6.948 -5.621 6.037 1.00 . B C . 40 THR HA 1 1
11 16847 2 1 41 THR HB H -5.669 -3.925 3.882 1.00 . B C . 40 THR HB 1 1
11 16848 2 1 41 THR HG1 H -4.530 -4.117 5.936 1.00 . B C . 40 THR HG1 1 1
11 16849 2 1 41 THR HG21 H -7.926 -3.231 5.766 1.00 . B C . 40 THR HG21 1 1
11 16850 2 1 41 THR HG22 H -8.106 -3.572 4.045 1.00 . B C . 40 THR HG22 1 1
11 16851 2 1 41 THR HG23 H -7.186 -2.162 4.572 1.00 . B C . 40 THR HG23 1 1
11 16852 2 1 41 THR N N -5.230 -6.263 5.095 1.00 . B C . 40 THR N 1 1
11 16853 2 1 41 THR O O -8.586 -6.299 4.235 1.00 . B C . 40 THR O 1 1
11 16854 2 1 41 THR OG1 O -5.304 -3.538 5.868 1.00 . B C . 40 THR OG1 1 1
11 16855 2 1 42 SER C C -7.977 -8.058 1.568 1.00 . B C . 41 SER C 1 1
11 16856 2 1 42 SER CA C -7.681 -6.565 1.630 1.00 . B C . 41 SER CA 1 1
11 16857 2 1 42 SER CB C -6.984 -6.131 0.364 1.00 . B C . 41 SER CB 1 1
11 16858 2 1 42 SER H H -5.904 -6.081 2.671 1.00 . B C . 41 SER H 1 1
11 16859 2 1 42 SER HA H -8.598 -6.037 1.697 1.00 . B C . 41 SER HA 1 1
11 16860 2 1 42 SER HB2 H -6.763 -5.077 0.417 1.00 . B C . 41 SER HB2 1 1
11 16861 2 1 42 SER HB3 H -6.081 -6.680 0.281 1.00 . B C . 41 SER HB3 1 1
11 16862 2 1 42 SER HG H -7.395 -5.898 -1.540 1.00 . B C . 41 SER HG 1 1
11 16863 2 1 42 SER N N -6.874 -6.207 2.786 1.00 . B C . 41 SER N 1 1
11 16864 2 1 42 SER O O -9.136 -8.470 1.624 1.00 . B C . 41 SER O 1 1
11 16865 2 1 42 SER OG O -7.778 -6.378 -0.783 1.00 . B C . 41 SER OG 1 1
11 16866 2 1 43 THR C C -7.587 -11.053 2.473 1.00 . B C . 42 THR C 1 1
11 16867 2 1 43 THR CA C -7.094 -10.302 1.235 1.00 . B C . 42 THR CA 1 1
11 16868 2 1 43 THR CB C -5.784 -10.939 0.721 1.00 . B C . 42 THR CB 1 1
11 16869 2 1 43 THR CG2 C -5.307 -10.245 -0.547 1.00 . B C . 42 THR CG2 1 1
11 16870 2 1 43 THR H H -6.026 -8.508 1.604 1.00 . B C . 42 THR H 1 1
11 16871 2 1 43 THR HA H -7.837 -10.405 0.457 1.00 . B C . 42 THR HA 1 1
11 16872 2 1 43 THR HB H -5.975 -11.977 0.492 1.00 . B C . 42 THR HB 1 1
11 16873 2 1 43 THR HG1 H -4.689 -9.955 2.048 1.00 . B C . 42 THR HG1 1 1
11 16874 2 1 43 THR HG21 H -4.386 -10.698 -0.882 1.00 . B C . 42 THR HG21 1 1
11 16875 2 1 43 THR HG22 H -5.141 -9.197 -0.343 1.00 . B C . 42 THR HG22 1 1
11 16876 2 1 43 THR HG23 H -6.059 -10.345 -1.317 1.00 . B C . 42 THR HG23 1 1
11 16877 2 1 43 THR N N -6.928 -8.874 1.490 1.00 . B C . 42 THR N 1 1
11 16878 2 1 43 THR O O -7.456 -12.274 2.568 1.00 . B C . 42 THR O 1 1
11 16879 2 1 43 THR OG1 O -4.759 -10.864 1.721 1.00 . B C . 42 THR OG1 1 1
11 16880 2 1 44 SER C C -10.127 -11.469 4.246 1.00 . B C . 43 SER C 1 1
11 16881 2 1 44 SER CA C -8.749 -10.913 4.593 1.00 . B C . 43 SER CA 1 1
11 16882 2 1 44 SER CB C -8.856 -9.874 5.715 1.00 . B C . 43 SER CB 1 1
11 16883 2 1 44 SER H H -8.198 -9.344 3.300 1.00 . B C . 43 SER H 1 1
11 16884 2 1 44 SER HA H -8.112 -11.722 4.915 1.00 . B C . 43 SER HA 1 1
11 16885 2 1 44 SER HB2 H -7.895 -9.403 5.858 1.00 . B C . 43 SER HB2 1 1
11 16886 2 1 44 SER HB3 H -9.585 -9.126 5.440 1.00 . B C . 43 SER HB3 1 1
11 16887 2 1 44 SER HG H -8.830 -11.335 7.019 1.00 . B C . 43 SER HG 1 1
11 16888 2 1 44 SER N N -8.162 -10.317 3.413 1.00 . B C . 43 SER N 1 1
11 16889 2 1 44 SER O O -10.533 -12.512 4.761 1.00 . B C . 43 SER O 1 1
11 16890 2 1 44 SER OG O -9.256 -10.474 6.935 1.00 . B C . 43 SER OG 1 1
11 16891 2 1 45 ASP C C -12.707 -10.305 1.780 1.00 . B C . 44 ASP C 1 1
11 16892 2 1 45 ASP CA C -12.163 -11.186 2.913 1.00 . B C . 44 ASP CA 1 1
11 16893 2 1 45 ASP CB C -13.156 -11.188 4.082 1.00 . B C . 44 ASP CB 1 1
11 16894 2 1 45 ASP CG C -14.542 -11.639 3.659 1.00 . B C . 44 ASP CG 1 1
11 16895 2 1 45 ASP H H -10.427 -9.973 2.948 1.00 . B C . 44 ASP H 1 1
11 16896 2 1 45 ASP HA H -12.080 -12.195 2.540 1.00 . B C . 44 ASP HA 1 1
11 16897 2 1 45 ASP HB2 H -12.798 -11.857 4.850 1.00 . B C . 44 ASP HB2 1 1
11 16898 2 1 45 ASP HB3 H -13.231 -10.192 4.487 1.00 . B C . 44 ASP HB3 1 1
11 16899 2 1 45 ASP N N -10.826 -10.777 3.345 1.00 . B C . 44 ASP N 1 1
11 16900 2 1 45 ASP O O -13.146 -10.833 0.759 1.00 . B C . 44 ASP O 1 1
11 16901 2 1 45 ASP OD1 O -14.810 -12.862 3.682 1.00 . B C . 44 ASP OD1 1 1
11 16902 2 1 45 ASP OD2 O -15.377 -10.780 3.315 1.00 . B C . 44 ASP OD2 1 1
11 16903 2 1 46 PRO C C -12.666 -8.061 -0.416 1.00 . B C . 45 PRO C 1 1
11 16904 2 1 46 PRO CA C -13.343 -8.070 0.950 1.00 . B C . 45 PRO CA 1 1
11 16905 2 1 46 PRO CB C -13.245 -6.675 1.576 1.00 . B C . 45 PRO CB 1 1
11 16906 2 1 46 PRO CD C -12.068 -8.181 3.005 1.00 . B C . 45 PRO CD 1 1
11 16907 2 1 46 PRO CG C -12.813 -6.880 2.966 1.00 . B C . 45 PRO CG 1 1
11 16908 2 1 46 PRO HA H -14.383 -8.327 0.823 1.00 . B C . 45 PRO HA 1 1
11 16909 2 1 46 PRO HB2 H -12.529 -6.084 1.031 1.00 . B C . 45 PRO HB2 1 1
11 16910 2 1 46 PRO HB3 H -14.198 -6.192 1.549 1.00 . B C . 45 PRO HB3 1 1
11 16911 2 1 46 PRO HD2 H -11.018 -8.023 2.809 1.00 . B C . 45 PRO HD2 1 1
11 16912 2 1 46 PRO HD3 H -12.207 -8.665 3.957 1.00 . B C . 45 PRO HD3 1 1
11 16913 2 1 46 PRO HG2 H -12.177 -6.070 3.233 1.00 . B C . 45 PRO HG2 1 1
11 16914 2 1 46 PRO HG3 H -13.670 -6.915 3.617 1.00 . B C . 45 PRO HG3 1 1
11 16915 2 1 46 PRO N N -12.697 -8.955 1.921 1.00 . B C . 45 PRO N 1 1
11 16916 2 1 46 PRO O O -11.500 -8.433 -0.562 1.00 . B C . 45 PRO O 1 1
11 16917 2 1 47 ASP C C -13.845 -6.523 -3.539 1.00 . B C . 46 ASP C 1 1
11 16918 2 1 47 ASP CA C -12.957 -7.497 -2.780 1.00 . B C . 46 ASP CA 1 1
11 16919 2 1 47 ASP CB C -12.972 -8.862 -3.477 1.00 . B C . 46 ASP CB 1 1
11 16920 2 1 47 ASP CG C -12.652 -8.760 -4.958 1.00 . B C . 46 ASP CG 1 1
11 16921 2 1 47 ASP H H -14.338 -7.330 -1.185 1.00 . B C . 46 ASP H 1 1
11 16922 2 1 47 ASP HA H -11.947 -7.114 -2.762 1.00 . B C . 46 ASP HA 1 1
11 16923 2 1 47 ASP HB2 H -12.237 -9.503 -3.013 1.00 . B C . 46 ASP HB2 1 1
11 16924 2 1 47 ASP HB3 H -13.951 -9.304 -3.368 1.00 . B C . 46 ASP HB3 1 1
11 16925 2 1 47 ASP N N -13.424 -7.609 -1.399 1.00 . B C . 46 ASP N 1 1
11 16926 2 1 47 ASP O O -13.374 -5.547 -4.120 1.00 . B C . 46 ASP O 1 1
11 16927 2 1 47 ASP OD1 O -13.592 -8.798 -5.779 1.00 . B C . 46 ASP OD1 1 1
11 16928 2 1 47 ASP OD2 O -11.459 -8.643 -5.310 1.00 . B C . 46 ASP OD2 1 1
11 16929 2 1 48 TYR C C -17.001 -5.253 -3.123 1.00 . B C . 47 TYR C 1 1
11 16930 2 1 48 TYR CA C -16.124 -5.942 -4.162 1.00 . B C . 47 TYR CA 1 1
11 16931 2 1 48 TYR CB C -16.977 -6.769 -5.130 1.00 . B C . 47 TYR CB 1 1
11 16932 2 1 48 TYR CD1 C -16.885 -9.220 -4.539 1.00 . B C . 47 TYR CD1 1 1
11 16933 2 1 48 TYR CD2 C -18.827 -7.990 -3.918 1.00 . B C . 47 TYR CD2 1 1
11 16934 2 1 48 TYR CE1 C -17.425 -10.363 -3.983 1.00 . B C . 47 TYR CE1 1 1
11 16935 2 1 48 TYR CE2 C -19.375 -9.127 -3.360 1.00 . B C . 47 TYR CE2 1 1
11 16936 2 1 48 TYR CG C -17.575 -8.016 -4.516 1.00 . B C . 47 TYR CG 1 1
11 16937 2 1 48 TYR CZ C -18.670 -10.311 -3.395 1.00 . B C . 47 TYR CZ 1 1
11 16938 2 1 48 TYR H H -15.451 -7.581 -3.012 1.00 . B C . 47 TYR H 1 1
11 16939 2 1 48 TYR HA H -15.589 -5.190 -4.719 1.00 . B C . 47 TYR HA 1 1
11 16940 2 1 48 TYR HB2 H -17.790 -6.158 -5.491 1.00 . B C . 47 TYR HB2 1 1
11 16941 2 1 48 TYR HB3 H -16.364 -7.072 -5.967 1.00 . B C . 47 TYR HB3 1 1
11 16942 2 1 48 TYR HD1 H -15.909 -9.253 -4.999 1.00 . B C . 47 TYR HD1 1 1
11 16943 2 1 48 TYR HD2 H -19.374 -7.060 -3.893 1.00 . B C . 47 TYR HD2 1 1
11 16944 2 1 48 TYR HE1 H -16.872 -11.290 -4.011 1.00 . B C . 47 TYR HE1 1 1
11 16945 2 1 48 TYR HE2 H -20.350 -9.085 -2.899 1.00 . B C . 47 TYR HE2 1 1
11 16946 2 1 48 TYR HH H -20.123 -11.548 -3.157 1.00 . B C . 47 TYR HH 1 1
11 16947 2 1 48 TYR N N -15.140 -6.788 -3.503 1.00 . B C . 47 TYR N 1 1
11 16948 2 1 48 TYR O O -18.174 -4.964 -3.371 1.00 . B C . 47 TYR O 1 1
11 16949 2 1 48 TYR OH O -19.215 -11.446 -2.842 1.00 . B C . 47 TYR OH 1 1
11 16950 2 1 49 ALA C C -18.217 -5.287 -0.334 1.00 . B C . 48 ALA C 1 1
11 16951 2 1 49 ALA CA C -17.087 -4.386 -0.825 1.00 . B C . 48 ALA CA 1 1
11 16952 2 1 49 ALA CB C -17.606 -2.996 -1.179 1.00 . B C . 48 ALA CB 1 1
11 16953 2 1 49 ALA H H -15.455 -5.222 -1.865 1.00 . B C . 48 ALA H 1 1
11 16954 2 1 49 ALA HA H -16.365 -4.277 -0.028 1.00 . B C . 48 ALA HA 1 1
11 16955 2 1 49 ALA HB1 H -18.063 -2.549 -0.308 1.00 . B C . 48 ALA HB1 1 1
11 16956 2 1 49 ALA HB2 H -18.338 -3.075 -1.968 1.00 . B C . 48 ALA HB2 1 1
11 16957 2 1 49 ALA HB3 H -16.785 -2.378 -1.510 1.00 . B C . 48 ALA HB3 1 1
11 16958 2 1 49 ALA N N -16.399 -4.992 -1.961 1.00 . B C . 48 ALA N 1 1
11 16959 2 1 49 ALA O O -17.912 -6.376 0.199 1.00 . B C . 48 ALA O 1 1
11 16960 2 1 49 ALA OXT O -19.400 -4.906 -0.463 1.00 . B C . 48 ALA OXT 1 1
11 16961 3 2 1 ZN ZN ZN -3.996 3.330 -6.610 1.00 . C A . 101 ZN ZN 1 1
11 16962 4 2 1 ZN ZN ZN 3.975 3.281 6.348 1.00 . D C . 101 ZN ZN 1 1
12 16963 1 1 1 SER C C 1.092 16.453 -6.932 1.00 . A A . 0 SER C 1 1
12 16964 1 1 1 SER CA C 1.497 17.126 -8.241 1.00 . A A . 0 SER CA 1 1
12 16965 1 1 1 SER CB C 0.700 16.552 -9.410 1.00 . A A . 0 SER CB 1 1
12 16966 1 1 1 SER H1 H 3.210 17.388 -9.384 1.00 . A A . 0 SER H1 1 1
12 16967 1 1 1 SER H2 H 3.157 15.922 -8.547 1.00 . A A . 0 SER H2 1 1
12 16968 1 1 1 SER H3 H 3.493 17.355 -7.718 1.00 . A A . 0 SER H3 1 1
12 16969 1 1 1 SER HA H 1.302 18.185 -8.164 1.00 . A A . 0 SER HA 1 1
12 16970 1 1 1 SER HB2 H 0.830 15.480 -9.440 1.00 . A A . 0 SER HB2 1 1
12 16971 1 1 1 SER HB3 H -0.344 16.786 -9.282 1.00 . A A . 0 SER HB3 1 1
12 16972 1 1 1 SER HG H 0.394 17.481 -11.115 1.00 . A A . 0 SER HG 1 1
12 16973 1 1 1 SER N N 2.938 16.935 -8.491 1.00 . A A . 0 SER N 1 1
12 16974 1 1 1 SER O O 1.612 15.391 -6.584 1.00 . A A . 0 SER O 1 1
12 16975 1 1 1 SER OG O 1.148 17.100 -10.641 1.00 . A A . 0 SER OG 1 1
12 16976 1 1 2 MET C C -1.812 16.564 -4.898 1.00 . A A . 1 MET C 1 1
12 16977 1 1 2 MET CA C -0.290 16.546 -4.933 1.00 . A A . 1 MET CA 1 1
12 16978 1 1 2 MET CB C 0.270 17.351 -3.757 1.00 . A A . 1 MET CB 1 1
12 16979 1 1 2 MET CE C 1.797 17.201 -0.901 1.00 . A A . 1 MET CE 1 1
12 16980 1 1 2 MET CG C 1.788 17.336 -3.667 1.00 . A A . 1 MET CG 1 1
12 16981 1 1 2 MET H H -0.188 17.934 -6.524 1.00 . A A . 1 MET H 1 1
12 16982 1 1 2 MET HA H 0.051 15.525 -4.858 1.00 . A A . 1 MET HA 1 1
12 16983 1 1 2 MET HB2 H -0.051 18.378 -3.856 1.00 . A A . 1 MET HB2 1 1
12 16984 1 1 2 MET HB3 H -0.129 16.947 -2.840 1.00 . A A . 1 MET HB3 1 1
12 16985 1 1 2 MET HE1 H 0.719 17.172 -0.938 1.00 . A A . 1 MET HE1 1 1
12 16986 1 1 2 MET HE2 H 2.115 17.608 0.046 1.00 . A A . 1 MET HE2 1 1
12 16987 1 1 2 MET HE3 H 2.187 16.200 -1.013 1.00 . A A . 1 MET HE3 1 1
12 16988 1 1 2 MET HG2 H 2.120 16.309 -3.603 1.00 . A A . 1 MET HG2 1 1
12 16989 1 1 2 MET HG3 H 2.193 17.787 -4.560 1.00 . A A . 1 MET HG3 1 1
12 16990 1 1 2 MET N N 0.185 17.085 -6.200 1.00 . A A . 1 MET N 1 1
12 16991 1 1 2 MET O O -2.444 17.461 -5.462 1.00 . A A . 1 MET O 1 1
12 16992 1 1 2 MET SD S 2.413 18.231 -2.231 1.00 . A A . 1 MET SD 1 1
12 16993 1 1 3 ASP C C -4.397 16.191 -2.971 1.00 . A A . 2 ASP C 1 1
12 16994 1 1 3 ASP CA C -3.847 15.450 -4.180 1.00 . A A . 2 ASP CA 1 1
12 16995 1 1 3 ASP CB C -4.270 13.976 -4.121 1.00 . A A . 2 ASP CB 1 1
12 16996 1 1 3 ASP CG C -4.001 13.332 -2.770 1.00 . A A . 2 ASP CG 1 1
12 16997 1 1 3 ASP H H -1.841 14.912 -3.778 1.00 . A A . 2 ASP H 1 1
12 16998 1 1 3 ASP HA H -4.254 15.896 -5.074 1.00 . A A . 2 ASP HA 1 1
12 16999 1 1 3 ASP HB2 H -5.328 13.906 -4.324 1.00 . A A . 2 ASP HB2 1 1
12 17000 1 1 3 ASP HB3 H -3.727 13.423 -4.875 1.00 . A A . 2 ASP HB3 1 1
12 17001 1 1 3 ASP N N -2.397 15.573 -4.242 1.00 . A A . 2 ASP N 1 1
12 17002 1 1 3 ASP O O -3.684 16.415 -1.987 1.00 . A A . 2 ASP O 1 1
12 17003 1 1 3 ASP OD1 O -4.956 13.184 -1.977 1.00 . A A . 2 ASP OD1 1 1
12 17004 1 1 3 ASP OD2 O -2.835 12.973 -2.497 1.00 . A A . 2 ASP OD2 1 1
12 17005 1 1 4 GLU C C -7.843 17.291 -2.202 1.00 . A A . 3 GLU C 1 1
12 17006 1 1 4 GLU CA C -6.339 17.265 -1.966 1.00 . A A . 3 GLU CA 1 1
12 17007 1 1 4 GLU CB C -5.814 18.689 -1.802 1.00 . A A . 3 GLU CB 1 1
12 17008 1 1 4 GLU CD C -5.308 20.889 -2.901 1.00 . A A . 3 GLU CD 1 1
12 17009 1 1 4 GLU CG C -5.849 19.490 -3.082 1.00 . A A . 3 GLU CG 1 1
12 17010 1 1 4 GLU H H -6.161 16.399 -3.881 1.00 . A A . 3 GLU H 1 1
12 17011 1 1 4 GLU HA H -6.138 16.718 -1.068 1.00 . A A . 3 GLU HA 1 1
12 17012 1 1 4 GLU HB2 H -6.414 19.199 -1.064 1.00 . A A . 3 GLU HB2 1 1
12 17013 1 1 4 GLU HB3 H -4.791 18.647 -1.456 1.00 . A A . 3 GLU HB3 1 1
12 17014 1 1 4 GLU HG2 H -5.253 18.974 -3.815 1.00 . A A . 3 GLU HG2 1 1
12 17015 1 1 4 GLU HG3 H -6.871 19.553 -3.428 1.00 . A A . 3 GLU HG3 1 1
12 17016 1 1 4 GLU N N -5.662 16.581 -3.056 1.00 . A A . 3 GLU N 1 1
12 17017 1 1 4 GLU O O -8.299 17.137 -3.339 1.00 . A A . 3 GLU O 1 1
12 17018 1 1 4 GLU OE1 O -4.073 21.068 -2.961 1.00 . A A . 3 GLU OE1 1 1
12 17019 1 1 4 GLU OE2 O -6.114 21.816 -2.680 1.00 . A A . 3 GLU OE2 1 1
12 17020 1 1 5 THR C C -10.656 16.242 -1.681 1.00 . A A . 4 THR C 1 1
12 17021 1 1 5 THR CA C -10.054 17.559 -1.187 1.00 . A A . 4 THR CA 1 1
12 17022 1 1 5 THR CB C -10.518 18.718 -2.090 1.00 . A A . 4 THR CB 1 1
12 17023 1 1 5 THR CG2 C -12.013 18.954 -1.943 1.00 . A A . 4 THR CG2 1 1
12 17024 1 1 5 THR H H -8.159 17.580 -0.252 1.00 . A A . 4 THR H 1 1
12 17025 1 1 5 THR HA H -10.416 17.750 -0.187 1.00 . A A . 4 THR HA 1 1
12 17026 1 1 5 THR HB H -10.306 18.463 -3.117 1.00 . A A . 4 THR HB 1 1
12 17027 1 1 5 THR HG1 H -9.161 19.718 -1.055 1.00 . A A . 4 THR HG1 1 1
12 17028 1 1 5 THR HG21 H -12.549 18.065 -2.239 1.00 . A A . 4 THR HG21 1 1
12 17029 1 1 5 THR HG22 H -12.312 19.781 -2.569 1.00 . A A . 4 THR HG22 1 1
12 17030 1 1 5 THR HG23 H -12.239 19.183 -0.911 1.00 . A A . 4 THR HG23 1 1
12 17031 1 1 5 THR N N -8.599 17.484 -1.125 1.00 . A A . 4 THR N 1 1
12 17032 1 1 5 THR O O -10.892 16.056 -2.878 1.00 . A A . 4 THR O 1 1
12 17033 1 1 5 THR OG1 O -9.811 19.918 -1.745 1.00 . A A . 4 THR OG1 1 1
12 17034 1 1 6 VAL C C -13.008 14.152 -1.019 1.00 . A A . 5 VAL C 1 1
12 17035 1 1 6 VAL CA C -11.489 14.046 -1.071 1.00 . A A . 5 VAL CA 1 1
12 17036 1 1 6 VAL CB C -11.016 12.944 -0.098 1.00 . A A . 5 VAL CB 1 1
12 17037 1 1 6 VAL CG1 C -11.751 11.639 -0.359 1.00 . A A . 5 VAL CG1 1 1
12 17038 1 1 6 VAL CG2 C -9.513 12.739 -0.213 1.00 . A A . 5 VAL CG2 1 1
12 17039 1 1 6 VAL H H -10.642 15.522 0.179 1.00 . A A . 5 VAL H 1 1
12 17040 1 1 6 VAL HA H -11.189 13.772 -2.072 1.00 . A A . 5 VAL HA 1 1
12 17041 1 1 6 VAL HB H -11.239 13.261 0.910 1.00 . A A . 5 VAL HB 1 1
12 17042 1 1 6 VAL HG11 H -11.597 11.341 -1.385 1.00 . A A . 5 VAL HG11 1 1
12 17043 1 1 6 VAL HG12 H -12.806 11.778 -0.180 1.00 . A A . 5 VAL HG12 1 1
12 17044 1 1 6 VAL HG13 H -11.371 10.872 0.301 1.00 . A A . 5 VAL HG13 1 1
12 17045 1 1 6 VAL HG21 H -9.005 13.666 0.012 1.00 . A A . 5 VAL HG21 1 1
12 17046 1 1 6 VAL HG22 H -9.267 12.429 -1.218 1.00 . A A . 5 VAL HG22 1 1
12 17047 1 1 6 VAL HG23 H -9.199 11.977 0.485 1.00 . A A . 5 VAL HG23 1 1
12 17048 1 1 6 VAL N N -10.882 15.328 -0.751 1.00 . A A . 5 VAL N 1 1
12 17049 1 1 6 VAL O O -13.572 14.601 -0.022 1.00 . A A . 5 VAL O 1 1
12 17050 1 1 7 LYS C C -15.679 12.452 -2.599 1.00 . A A . 6 LYS C 1 1
12 17051 1 1 7 LYS CA C -15.115 13.796 -2.158 1.00 . A A . 6 LYS CA 1 1
12 17052 1 1 7 LYS CB C -15.576 14.897 -3.113 1.00 . A A . 6 LYS CB 1 1
12 17053 1 1 7 LYS CD C -17.617 15.480 -1.782 1.00 . A A . 6 LYS CD 1 1
12 17054 1 1 7 LYS CE C -19.124 15.604 -1.790 1.00 . A A . 6 LYS CE 1 1
12 17055 1 1 7 LYS CG C -17.079 15.083 -3.145 1.00 . A A . 6 LYS CG 1 1
12 17056 1 1 7 LYS H H -13.162 13.406 -2.868 1.00 . A A . 6 LYS H 1 1
12 17057 1 1 7 LYS HA H -15.479 14.019 -1.170 1.00 . A A . 6 LYS HA 1 1
12 17058 1 1 7 LYS HB2 H -15.134 15.827 -2.814 1.00 . A A . 6 LYS HB2 1 1
12 17059 1 1 7 LYS HB3 H -15.244 14.651 -4.108 1.00 . A A . 6 LYS HB3 1 1
12 17060 1 1 7 LYS HD2 H -17.336 14.729 -1.061 1.00 . A A . 6 LYS HD2 1 1
12 17061 1 1 7 LYS HD3 H -17.194 16.426 -1.500 1.00 . A A . 6 LYS HD3 1 1
12 17062 1 1 7 LYS HE2 H -19.409 16.336 -2.528 1.00 . A A . 6 LYS HE2 1 1
12 17063 1 1 7 LYS HE3 H -19.545 14.650 -2.049 1.00 . A A . 6 LYS HE3 1 1
12 17064 1 1 7 LYS HG2 H -17.323 15.855 -3.858 1.00 . A A . 6 LYS HG2 1 1
12 17065 1 1 7 LYS HG3 H -17.530 14.158 -3.446 1.00 . A A . 6 LYS HG3 1 1
12 17066 1 1 7 LYS HZ1 H -20.688 16.084 -0.496 1.00 . A A . 6 LYS HZ1 1 1
12 17067 1 1 7 LYS HZ2 H -19.270 16.956 -0.206 1.00 . A A . 6 LYS HZ2 1 1
12 17068 1 1 7 LYS HZ3 H -19.376 15.335 0.265 1.00 . A A . 6 LYS HZ3 1 1
12 17069 1 1 7 LYS N N -13.664 13.748 -2.096 1.00 . A A . 6 LYS N 1 1
12 17070 1 1 7 LYS NZ N -19.651 16.023 -0.465 1.00 . A A . 6 LYS NZ 1 1
12 17071 1 1 7 LYS O O -15.557 12.076 -3.768 1.00 . A A . 6 LYS O 1 1
12 17072 1 1 8 LEU C C -15.821 9.379 -2.179 1.00 . A A . 7 LEU C 1 1
12 17073 1 1 8 LEU CA C -16.892 10.426 -1.895 1.00 . A A . 7 LEU CA 1 1
12 17074 1 1 8 LEU CB C -17.906 10.482 -3.036 1.00 . A A . 7 LEU CB 1 1
12 17075 1 1 8 LEU CD1 C -19.981 11.450 -4.051 1.00 . A A . 7 LEU CD1 1 1
12 17076 1 1 8 LEU CD2 C -19.904 10.926 -1.614 1.00 . A A . 7 LEU CD2 1 1
12 17077 1 1 8 LEU CG C -19.104 11.400 -2.809 1.00 . A A . 7 LEU CG 1 1
12 17078 1 1 8 LEU H H -16.335 12.111 -0.742 1.00 . A A . 7 LEU H 1 1
12 17079 1 1 8 LEU HA H -17.409 10.141 -1.001 1.00 . A A . 7 LEU HA 1 1
12 17080 1 1 8 LEU HB2 H -17.393 10.813 -3.905 1.00 . A A . 7 LEU HB2 1 1
12 17081 1 1 8 LEU HB3 H -18.274 9.483 -3.212 1.00 . A A . 7 LEU HB3 1 1
12 17082 1 1 8 LEU HD11 H -20.347 10.459 -4.274 1.00 . A A . 7 LEU HD11 1 1
12 17083 1 1 8 LEU HD12 H -19.402 11.816 -4.886 1.00 . A A . 7 LEU HD12 1 1
12 17084 1 1 8 LEU HD13 H -20.816 12.112 -3.875 1.00 . A A . 7 LEU HD13 1 1
12 17085 1 1 8 LEU HD21 H -19.285 10.968 -0.732 1.00 . A A . 7 LEU HD21 1 1
12 17086 1 1 8 LEU HD22 H -20.223 9.910 -1.781 1.00 . A A . 7 LEU HD22 1 1
12 17087 1 1 8 LEU HD23 H -20.766 11.560 -1.481 1.00 . A A . 7 LEU HD23 1 1
12 17088 1 1 8 LEU HG H -18.752 12.401 -2.605 1.00 . A A . 7 LEU HG 1 1
12 17089 1 1 8 LEU N N -16.293 11.741 -1.650 1.00 . A A . 7 LEU N 1 1
12 17090 1 1 8 LEU O O -15.523 8.537 -1.331 1.00 . A A . 7 LEU O 1 1
12 17091 1 1 9 ASN C C -12.878 9.003 -3.057 1.00 . A A . 8 ASN C 1 1
12 17092 1 1 9 ASN CA C -14.156 8.534 -3.729 1.00 . A A . 8 ASN CA 1 1
12 17093 1 1 9 ASN CB C -13.943 8.504 -5.246 1.00 . A A . 8 ASN CB 1 1
12 17094 1 1 9 ASN CG C -15.185 8.142 -6.030 1.00 . A A . 8 ASN CG 1 1
12 17095 1 1 9 ASN H H -15.532 10.117 -4.010 1.00 . A A . 8 ASN H 1 1
12 17096 1 1 9 ASN HA H -14.403 7.539 -3.379 1.00 . A A . 8 ASN HA 1 1
12 17097 1 1 9 ASN HB2 H -13.611 9.474 -5.571 1.00 . A A . 8 ASN HB2 1 1
12 17098 1 1 9 ASN HB3 H -13.179 7.781 -5.480 1.00 . A A . 8 ASN HB3 1 1
12 17099 1 1 9 ASN HD21 H -14.520 9.181 -7.581 1.00 . A A . 8 ASN HD21 1 1
12 17100 1 1 9 ASN HD22 H -16.040 8.394 -7.795 1.00 . A A . 8 ASN HD22 1 1
12 17101 1 1 9 ASN N N -15.239 9.435 -3.367 1.00 . A A . 8 ASN N 1 1
12 17102 1 1 9 ASN ND2 N -15.258 8.623 -7.257 1.00 . A A . 8 ASN ND2 1 1
12 17103 1 1 9 ASN O O -12.520 10.176 -3.146 1.00 . A A . 8 ASN O 1 1
12 17104 1 1 9 ASN OD1 O -16.063 7.431 -5.547 1.00 . A A . 8 ASN OD1 1 1
12 17105 1 1 10 HIS C C -9.788 8.332 -2.671 1.00 . A A . 9 HIS C 1 1
12 17106 1 1 10 HIS CA C -10.958 8.440 -1.704 1.00 . A A . 9 HIS CA 1 1
12 17107 1 1 10 HIS CB C -10.746 7.541 -0.485 1.00 . A A . 9 HIS CB 1 1
12 17108 1 1 10 HIS CD2 C -12.987 7.861 0.800 1.00 . A A . 9 HIS CD2 1 1
12 17109 1 1 10 HIS CE1 C -12.157 8.497 2.726 1.00 . A A . 9 HIS CE1 1 1
12 17110 1 1 10 HIS CG C -11.635 7.877 0.676 1.00 . A A . 9 HIS CG 1 1
12 17111 1 1 10 HIS H H -12.514 7.170 -2.363 1.00 . A A . 9 HIS H 1 1
12 17112 1 1 10 HIS HA H -11.039 9.463 -1.374 1.00 . A A . 9 HIS HA 1 1
12 17113 1 1 10 HIS HB2 H -10.940 6.516 -0.765 1.00 . A A . 9 HIS HB2 1 1
12 17114 1 1 10 HIS HB3 H -9.721 7.630 -0.157 1.00 . A A . 9 HIS HB3 1 1
12 17115 1 1 10 HIS HD1 H -10.197 8.392 2.135 1.00 . A A . 9 HIS HD1 1 1
12 17116 1 1 10 HIS HD2 H -13.698 7.592 0.031 1.00 . A A . 9 HIS HD2 1 1
12 17117 1 1 10 HIS HE1 H -12.075 8.822 3.752 1.00 . A A . 9 HIS HE1 1 1
12 17118 1 1 10 HIS HE2 H -14.180 8.264 2.482 1.00 . A A . 9 HIS HE2 1 1
12 17119 1 1 10 HIS N N -12.197 8.099 -2.382 1.00 . A A . 9 HIS N 1 1
12 17120 1 1 10 HIS ND1 N -11.148 8.280 1.901 1.00 . A A . 9 HIS ND1 1 1
12 17121 1 1 10 HIS NE2 N -13.282 8.252 2.081 1.00 . A A . 9 HIS NE2 1 1
12 17122 1 1 10 HIS O O -9.665 7.362 -3.411 1.00 . A A . 9 HIS O 1 1
12 17123 1 1 11 THR C C -6.783 8.344 -3.267 1.00 . A A . 10 THR C 1 1
12 17124 1 1 11 THR CA C -7.830 9.394 -3.607 1.00 . A A . 10 THR CA 1 1
12 17125 1 1 11 THR CB C -7.172 10.789 -3.591 1.00 . A A . 10 THR CB 1 1
12 17126 1 1 11 THR CG2 C -6.171 10.941 -4.731 1.00 . A A . 10 THR CG2 1 1
12 17127 1 1 11 THR H H -9.080 10.090 -2.059 1.00 . A A . 10 THR H 1 1
12 17128 1 1 11 THR HA H -8.206 9.197 -4.602 1.00 . A A . 10 THR HA 1 1
12 17129 1 1 11 THR HB H -6.648 10.910 -2.653 1.00 . A A . 10 THR HB 1 1
12 17130 1 1 11 THR HG1 H -7.759 12.669 -3.735 1.00 . A A . 10 THR HG1 1 1
12 17131 1 1 11 THR HG21 H -6.678 10.830 -5.678 1.00 . A A . 10 THR HG21 1 1
12 17132 1 1 11 THR HG22 H -5.405 10.184 -4.646 1.00 . A A . 10 THR HG22 1 1
12 17133 1 1 11 THR HG23 H -5.714 11.919 -4.682 1.00 . A A . 10 THR HG23 1 1
12 17134 1 1 11 THR N N -8.947 9.347 -2.682 1.00 . A A . 10 THR N 1 1
12 17135 1 1 11 THR O O -6.385 8.197 -2.111 1.00 . A A . 10 THR O 1 1
12 17136 1 1 11 THR OG1 O -8.180 11.803 -3.696 1.00 . A A . 10 THR OG1 1 1
12 17137 1 1 12 CYS C C -3.980 7.419 -3.881 1.00 . A A . 11 CYS C 1 1
12 17138 1 1 12 CYS CA C -5.271 6.661 -4.123 1.00 . A A . 11 CYS CA 1 1
12 17139 1 1 12 CYS CB C -5.123 5.776 -5.375 1.00 . A A . 11 CYS CB 1 1
12 17140 1 1 12 CYS H H -6.761 7.730 -5.170 1.00 . A A . 11 CYS H 1 1
12 17141 1 1 12 CYS HA H -5.491 6.043 -3.271 1.00 . A A . 11 CYS HA 1 1
12 17142 1 1 12 CYS HB2 H -6.038 5.232 -5.532 1.00 . A A . 11 CYS HB2 1 1
12 17143 1 1 12 CYS HB3 H -4.935 6.407 -6.230 1.00 . A A . 11 CYS HB3 1 1
12 17144 1 1 12 CYS N N -6.343 7.616 -4.285 1.00 . A A . 11 CYS N 1 1
12 17145 1 1 12 CYS O O -3.563 8.203 -4.726 1.00 . A A . 11 CYS O 1 1
12 17146 1 1 12 CYS SG S -3.763 4.572 -5.255 1.00 . A A . 11 CYS SG 1 1
12 17147 1 1 13 VAL C C -1.031 7.456 -3.477 1.00 . A A . 12 VAL C 1 1
12 17148 1 1 13 VAL CA C -2.065 7.791 -2.404 1.00 . A A . 12 VAL CA 1 1
12 17149 1 1 13 VAL CB C -1.532 7.291 -1.044 1.00 . A A . 12 VAL CB 1 1
12 17150 1 1 13 VAL CG1 C -2.352 7.841 0.106 1.00 . A A . 12 VAL CG1 1 1
12 17151 1 1 13 VAL CG2 C -1.524 5.773 -0.995 1.00 . A A . 12 VAL CG2 1 1
12 17152 1 1 13 VAL H H -3.805 6.623 -2.052 1.00 . A A . 12 VAL H 1 1
12 17153 1 1 13 VAL HA H -2.190 8.861 -2.350 1.00 . A A . 12 VAL HA 1 1
12 17154 1 1 13 VAL HB H -0.516 7.638 -0.932 1.00 . A A . 12 VAL HB 1 1
12 17155 1 1 13 VAL HG11 H -2.282 8.918 0.118 1.00 . A A . 12 VAL HG11 1 1
12 17156 1 1 13 VAL HG12 H -1.969 7.443 1.036 1.00 . A A . 12 VAL HG12 1 1
12 17157 1 1 13 VAL HG13 H -3.383 7.546 -0.015 1.00 . A A . 12 VAL HG13 1 1
12 17158 1 1 13 VAL HG21 H -0.916 5.391 -1.802 1.00 . A A . 12 VAL HG21 1 1
12 17159 1 1 13 VAL HG22 H -2.533 5.405 -1.098 1.00 . A A . 12 VAL HG22 1 1
12 17160 1 1 13 VAL HG23 H -1.115 5.446 -0.050 1.00 . A A . 12 VAL HG23 1 1
12 17161 1 1 13 VAL N N -3.365 7.194 -2.725 1.00 . A A . 12 VAL N 1 1
12 17162 1 1 13 VAL O O 0.034 8.066 -3.557 1.00 . A A . 12 VAL O 1 1
12 17163 1 1 14 ILE C C -0.807 6.612 -6.661 1.00 . A A . 13 ILE C 1 1
12 17164 1 1 14 ILE CA C -0.480 5.981 -5.325 1.00 . A A . 13 ILE CA 1 1
12 17165 1 1 14 ILE CB C -0.606 4.469 -5.469 1.00 . A A . 13 ILE CB 1 1
12 17166 1 1 14 ILE CD1 C 0.489 4.059 -3.254 1.00 . A A . 13 ILE CD1 1 1
12 17167 1 1 14 ILE CG1 C -0.716 3.827 -4.102 1.00 . A A . 13 ILE CG1 1 1
12 17168 1 1 14 ILE CG2 C 0.579 3.916 -6.228 1.00 . A A . 13 ILE CG2 1 1
12 17169 1 1 14 ILE H H -2.244 6.058 -4.193 1.00 . A A . 13 ILE H 1 1
12 17170 1 1 14 ILE HA H 0.525 6.207 -5.053 1.00 . A A . 13 ILE HA 1 1
12 17171 1 1 14 ILE HB H -1.493 4.254 -6.026 1.00 . A A . 13 ILE HB 1 1
12 17172 1 1 14 ILE HD11 H 0.726 5.114 -3.251 1.00 . A A . 13 ILE HD11 1 1
12 17173 1 1 14 ILE HD12 H 1.316 3.500 -3.661 1.00 . A A . 13 ILE HD12 1 1
12 17174 1 1 14 ILE HD13 H 0.278 3.731 -2.250 1.00 . A A . 13 ILE HD13 1 1
12 17175 1 1 14 ILE HG12 H -1.571 4.231 -3.584 1.00 . A A . 13 ILE HG12 1 1
12 17176 1 1 14 ILE HG13 H -0.840 2.770 -4.222 1.00 . A A . 13 ILE HG13 1 1
12 17177 1 1 14 ILE HG21 H 0.442 2.855 -6.384 1.00 . A A . 13 ILE HG21 1 1
12 17178 1 1 14 ILE HG22 H 1.482 4.083 -5.660 1.00 . A A . 13 ILE HG22 1 1
12 17179 1 1 14 ILE HG23 H 0.655 4.413 -7.183 1.00 . A A . 13 ILE HG23 1 1
12 17180 1 1 14 ILE N N -1.364 6.470 -4.293 1.00 . A A . 13 ILE N 1 1
12 17181 1 1 14 ILE O O 0.024 7.276 -7.270 1.00 . A A . 13 ILE O 1 1
12 17182 1 1 15 CYS C C -2.801 8.331 -8.418 1.00 . A A . 14 CYS C 1 1
12 17183 1 1 15 CYS CA C -2.485 6.839 -8.410 1.00 . A A . 14 CYS CA 1 1
12 17184 1 1 15 CYS CB C -3.732 6.063 -8.834 1.00 . A A . 14 CYS CB 1 1
12 17185 1 1 15 CYS H H -2.667 5.927 -6.515 1.00 . A A . 14 CYS H 1 1
12 17186 1 1 15 CYS HA H -1.698 6.650 -9.113 1.00 . A A . 14 CYS HA 1 1
12 17187 1 1 15 CYS HB2 H -4.477 6.204 -8.095 1.00 . A A . 14 CYS HB2 1 1
12 17188 1 1 15 CYS HB3 H -4.088 6.463 -9.772 1.00 . A A . 14 CYS HB3 1 1
12 17189 1 1 15 CYS N N -2.038 6.395 -7.098 1.00 . A A . 14 CYS N 1 1
12 17190 1 1 15 CYS O O -2.850 8.958 -9.475 1.00 . A A . 14 CYS O 1 1
12 17191 1 1 15 CYS SG S -3.534 4.277 -9.045 1.00 . A A . 14 CYS SG 1 1
12 17192 1 1 16 ASP C C -4.812 10.454 -7.738 1.00 . A A . 15 ASP C 1 1
12 17193 1 1 16 ASP CA C -3.464 10.260 -7.052 1.00 . A A . 15 ASP CA 1 1
12 17194 1 1 16 ASP CB C -2.440 11.254 -7.580 1.00 . A A . 15 ASP CB 1 1
12 17195 1 1 16 ASP CG C -1.207 11.376 -6.701 1.00 . A A . 15 ASP CG 1 1
12 17196 1 1 16 ASP H H -2.829 8.352 -6.417 1.00 . A A . 15 ASP H 1 1
12 17197 1 1 16 ASP HA H -3.590 10.430 -6.002 1.00 . A A . 15 ASP HA 1 1
12 17198 1 1 16 ASP HB2 H -2.134 10.926 -8.542 1.00 . A A . 15 ASP HB2 1 1
12 17199 1 1 16 ASP HB3 H -2.901 12.226 -7.663 1.00 . A A . 15 ASP HB3 1 1
12 17200 1 1 16 ASP N N -3.006 8.884 -7.221 1.00 . A A . 15 ASP N 1 1
12 17201 1 1 16 ASP O O -5.105 11.510 -8.289 1.00 . A A . 15 ASP O 1 1
12 17202 1 1 16 ASP OD1 O -0.278 10.550 -6.837 1.00 . A A . 15 ASP OD1 1 1
12 17203 1 1 16 ASP OD2 O -1.153 12.310 -5.875 1.00 . A A . 15 ASP OD2 1 1
12 17204 1 1 17 GLN C C -8.002 9.020 -7.291 1.00 . A A . 16 GLN C 1 1
12 17205 1 1 17 GLN CA C -6.937 9.395 -8.314 1.00 . A A . 16 GLN CA 1 1
12 17206 1 1 17 GLN CB C -6.945 8.392 -9.472 1.00 . A A . 16 GLN CB 1 1
12 17207 1 1 17 GLN CD C -6.014 10.006 -11.177 1.00 . A A . 16 GLN CD 1 1
12 17208 1 1 17 GLN CG C -5.886 8.652 -10.520 1.00 . A A . 16 GLN CG 1 1
12 17209 1 1 17 GLN H H -5.360 8.632 -7.159 1.00 . A A . 16 GLN H 1 1
12 17210 1 1 17 GLN HA H -7.143 10.379 -8.697 1.00 . A A . 16 GLN HA 1 1
12 17211 1 1 17 GLN HB2 H -6.786 7.402 -9.076 1.00 . A A . 16 GLN HB2 1 1
12 17212 1 1 17 GLN HB3 H -7.903 8.425 -9.954 1.00 . A A . 16 GLN HB3 1 1
12 17213 1 1 17 GLN HE21 H -4.054 10.068 -11.455 1.00 . A A . 16 GLN HE21 1 1
12 17214 1 1 17 GLN HE22 H -4.942 11.424 -12.038 1.00 . A A . 16 GLN HE22 1 1
12 17215 1 1 17 GLN HG2 H -4.926 8.593 -10.050 1.00 . A A . 16 GLN HG2 1 1
12 17216 1 1 17 GLN HG3 H -5.957 7.898 -11.284 1.00 . A A . 16 GLN HG3 1 1
12 17217 1 1 17 GLN N N -5.632 9.410 -7.675 1.00 . A A . 16 GLN N 1 1
12 17218 1 1 17 GLN NE2 N -4.893 10.558 -11.595 1.00 . A A . 16 GLN NE2 1 1
12 17219 1 1 17 GLN O O -7.770 8.157 -6.447 1.00 . A A . 16 GLN O 1 1
12 17220 1 1 17 GLN OE1 O -7.111 10.553 -11.310 1.00 . A A . 16 GLN OE1 1 1
12 17221 1 1 18 GLU C C -10.965 8.160 -6.766 1.00 . A A . 17 GLU C 1 1
12 17222 1 1 18 GLU CA C -10.247 9.451 -6.444 1.00 . A A . 17 GLU CA 1 1
12 17223 1 1 18 GLU CB C -11.216 10.622 -6.478 1.00 . A A . 17 GLU CB 1 1
12 17224 1 1 18 GLU CD C -11.431 13.127 -6.360 1.00 . A A . 17 GLU CD 1 1
12 17225 1 1 18 GLU CG C -10.588 11.920 -6.020 1.00 . A A . 17 GLU CG 1 1
12 17226 1 1 18 GLU H H -9.274 10.305 -8.083 1.00 . A A . 17 GLU H 1 1
12 17227 1 1 18 GLU HA H -9.831 9.374 -5.454 1.00 . A A . 17 GLU HA 1 1
12 17228 1 1 18 GLU HB2 H -11.573 10.750 -7.487 1.00 . A A . 17 GLU HB2 1 1
12 17229 1 1 18 GLU HB3 H -12.049 10.405 -5.833 1.00 . A A . 17 GLU HB3 1 1
12 17230 1 1 18 GLU HG2 H -10.458 11.881 -4.949 1.00 . A A . 17 GLU HG2 1 1
12 17231 1 1 18 GLU HG3 H -9.625 12.017 -6.493 1.00 . A A . 17 GLU HG3 1 1
12 17232 1 1 18 GLU N N -9.152 9.670 -7.372 1.00 . A A . 17 GLU N 1 1
12 17233 1 1 18 GLU O O -11.686 8.047 -7.759 1.00 . A A . 17 GLU O 1 1
12 17234 1 1 18 GLU OE1 O -11.226 13.713 -7.445 1.00 . A A . 17 GLU OE1 1 1
12 17235 1 1 18 GLU OE2 O -12.310 13.491 -5.554 1.00 . A A . 17 GLU OE2 1 1
12 17236 1 1 19 LYS C C -12.151 5.484 -4.882 1.00 . A A . 18 LYS C 1 1
12 17237 1 1 19 LYS CA C -11.274 5.849 -6.068 1.00 . A A . 18 LYS CA 1 1
12 17238 1 1 19 LYS CB C -10.159 4.813 -6.171 1.00 . A A . 18 LYS CB 1 1
12 17239 1 1 19 LYS CD C -9.110 5.875 -8.195 1.00 . A A . 18 LYS CD 1 1
12 17240 1 1 19 LYS CE C -9.018 4.854 -9.302 1.00 . A A . 18 LYS CE 1 1
12 17241 1 1 19 LYS CG C -8.875 5.300 -6.814 1.00 . A A . 18 LYS CG 1 1
12 17242 1 1 19 LYS H H -10.193 7.415 -5.127 1.00 . A A . 18 LYS H 1 1
12 17243 1 1 19 LYS HA H -11.858 5.815 -6.959 1.00 . A A . 18 LYS HA 1 1
12 17244 1 1 19 LYS HB2 H -9.936 4.475 -5.187 1.00 . A A . 18 LYS HB2 1 1
12 17245 1 1 19 LYS HB3 H -10.521 3.985 -6.745 1.00 . A A . 18 LYS HB3 1 1
12 17246 1 1 19 LYS HD2 H -10.080 6.305 -8.223 1.00 . A A . 18 LYS HD2 1 1
12 17247 1 1 19 LYS HD3 H -8.378 6.639 -8.363 1.00 . A A . 18 LYS HD3 1 1
12 17248 1 1 19 LYS HE2 H -9.130 5.359 -10.249 1.00 . A A . 18 LYS HE2 1 1
12 17249 1 1 19 LYS HE3 H -8.051 4.415 -9.250 1.00 . A A . 18 LYS HE3 1 1
12 17250 1 1 19 LYS HG2 H -8.442 6.067 -6.187 1.00 . A A . 18 LYS HG2 1 1
12 17251 1 1 19 LYS HG3 H -8.188 4.470 -6.892 1.00 . A A . 18 LYS HG3 1 1
12 17252 1 1 19 LYS HZ1 H -9.940 3.250 -8.321 1.00 . A A . 18 LYS HZ1 1 1
12 17253 1 1 19 LYS HZ2 H -9.967 3.129 -10.007 1.00 . A A . 18 LYS HZ2 1 1
12 17254 1 1 19 LYS HZ3 H -11.005 4.208 -9.223 1.00 . A A . 18 LYS HZ3 1 1
12 17255 1 1 19 LYS N N -10.737 7.199 -5.909 1.00 . A A . 18 LYS N 1 1
12 17256 1 1 19 LYS NZ N -10.054 3.787 -9.203 1.00 . A A . 18 LYS NZ 1 1
12 17257 1 1 19 LYS O O -11.817 5.781 -3.742 1.00 . A A . 18 LYS O 1 1
12 17258 1 1 20 ASN C C -13.847 3.001 -3.615 1.00 . A A . 19 ASN C 1 1
12 17259 1 1 20 ASN CA C -14.148 4.431 -4.050 1.00 . A A . 19 ASN CA 1 1
12 17260 1 1 20 ASN CB C -15.618 4.565 -4.457 1.00 . A A . 19 ASN CB 1 1
12 17261 1 1 20 ASN CG C -16.077 3.469 -5.403 1.00 . A A . 19 ASN CG 1 1
12 17262 1 1 20 ASN H H -13.498 4.607 -6.064 1.00 . A A . 19 ASN H 1 1
12 17263 1 1 20 ASN HA H -13.955 5.090 -3.216 1.00 . A A . 19 ASN HA 1 1
12 17264 1 1 20 ASN HB2 H -16.232 4.534 -3.572 1.00 . A A . 19 ASN HB2 1 1
12 17265 1 1 20 ASN HB3 H -15.758 5.517 -4.949 1.00 . A A . 19 ASN HB3 1 1
12 17266 1 1 20 ASN HD21 H -15.541 4.577 -6.974 1.00 . A A . 19 ASN HD21 1 1
12 17267 1 1 20 ASN HD22 H -16.233 3.001 -7.333 1.00 . A A . 19 ASN HD22 1 1
12 17268 1 1 20 ASN N N -13.263 4.829 -5.136 1.00 . A A . 19 ASN N 1 1
12 17269 1 1 20 ASN ND2 N -15.936 3.705 -6.696 1.00 . A A . 19 ASN ND2 1 1
12 17270 1 1 20 ASN O O -14.398 2.514 -2.627 1.00 . A A . 19 ASN O 1 1
12 17271 1 1 20 ASN OD1 O -16.562 2.422 -4.974 1.00 . A A . 19 ASN OD1 1 1
12 17272 1 1 21 ARG C C -11.131 0.767 -3.783 1.00 . A A . 20 ARG C 1 1
12 17273 1 1 21 ARG CA C -12.623 0.950 -4.035 1.00 . A A . 20 ARG CA 1 1
12 17274 1 1 21 ARG CB C -13.103 0.000 -5.130 1.00 . A A . 20 ARG CB 1 1
12 17275 1 1 21 ARG CD C -14.942 -1.115 -6.263 1.00 . A A . 20 ARG CD 1 1
12 17276 1 1 21 ARG CG C -14.591 -0.175 -5.167 1.00 . A A . 20 ARG CG 1 1
12 17277 1 1 21 ARG CZ C -16.872 -2.600 -6.668 1.00 . A A . 20 ARG CZ 1 1
12 17278 1 1 21 ARG H H -12.532 2.774 -5.108 1.00 . A A . 20 ARG H 1 1
12 17279 1 1 21 ARG HA H -13.146 0.698 -3.123 1.00 . A A . 20 ARG HA 1 1
12 17280 1 1 21 ARG HB2 H -12.804 0.363 -6.092 1.00 . A A . 20 ARG HB2 1 1
12 17281 1 1 21 ARG HB3 H -12.656 -0.967 -4.974 1.00 . A A . 20 ARG HB3 1 1
12 17282 1 1 21 ARG HD2 H -14.644 -0.677 -7.202 1.00 . A A . 20 ARG HD2 1 1
12 17283 1 1 21 ARG HD3 H -14.379 -1.991 -6.098 1.00 . A A . 20 ARG HD3 1 1
12 17284 1 1 21 ARG HE H -16.990 -0.702 -6.054 1.00 . A A . 20 ARG HE 1 1
12 17285 1 1 21 ARG HG2 H -14.930 -0.577 -4.226 1.00 . A A . 20 ARG HG2 1 1
12 17286 1 1 21 ARG HG3 H -15.059 0.763 -5.358 1.00 . A A . 20 ARG HG3 1 1
12 17287 1 1 21 ARG HH11 H -15.071 -3.475 -6.997 1.00 . A A . 20 ARG HH11 1 1
12 17288 1 1 21 ARG HH12 H -16.451 -4.486 -7.281 1.00 . A A . 20 ARG HH12 1 1
12 17289 1 1 21 ARG HH21 H -18.801 -2.024 -6.436 1.00 . A A . 20 ARG HH21 1 1
12 17290 1 1 21 ARG HH22 H -18.570 -3.656 -6.974 1.00 . A A . 20 ARG HH22 1 1
12 17291 1 1 21 ARG N N -12.963 2.330 -4.348 1.00 . A A . 20 ARG N 1 1
12 17292 1 1 21 ARG NE N -16.369 -1.425 -6.303 1.00 . A A . 20 ARG NE 1 1
12 17293 1 1 21 ARG NH1 N -16.066 -3.599 -7.010 1.00 . A A . 20 ARG NH1 1 1
12 17294 1 1 21 ARG NH2 N -18.184 -2.775 -6.693 1.00 . A A . 20 ARG NH2 1 1
12 17295 1 1 21 ARG O O -10.286 1.054 -4.637 1.00 . A A . 20 ARG O 1 1
12 17296 1 1 22 GLY C C -9.477 -0.023 -0.629 1.00 . A A . 21 GLY C 1 1
12 17297 1 1 22 GLY CA C -9.480 0.056 -2.141 1.00 . A A . 21 GLY CA 1 1
12 17298 1 1 22 GLY H H -11.576 0.045 -1.990 1.00 . A A . 21 GLY H 1 1
12 17299 1 1 22 GLY HA2 H -9.120 -0.878 -2.550 1.00 . A A . 21 GLY HA2 1 1
12 17300 1 1 22 GLY HA3 H -8.839 0.858 -2.474 1.00 . A A . 21 GLY HA3 1 1
12 17301 1 1 22 GLY N N -10.837 0.274 -2.595 1.00 . A A . 21 GLY N 1 1
12 17302 1 1 22 GLY O O -10.517 -0.326 -0.043 1.00 . A A . 21 GLY O 1 1
12 17303 1 1 23 ILE C C -7.990 1.389 2.170 1.00 . A A . 22 ILE C 1 1
12 17304 1 1 23 ILE CA C -8.313 0.081 1.460 1.00 . A A . 22 ILE CA 1 1
12 17305 1 1 23 ILE CB C -7.279 -0.960 1.874 1.00 . A A . 22 ILE CB 1 1
12 17306 1 1 23 ILE CD1 C -4.903 -1.187 2.632 1.00 . A A . 22 ILE CD1 1 1
12 17307 1 1 23 ILE CG1 C -5.960 -0.272 2.122 1.00 . A A . 22 ILE CG1 1 1
12 17308 1 1 23 ILE CG2 C -7.131 -2.016 0.797 1.00 . A A . 22 ILE CG2 1 1
12 17309 1 1 23 ILE H H -7.547 0.535 -0.441 1.00 . A A . 22 ILE H 1 1
12 17310 1 1 23 ILE HA H -9.281 -0.264 1.784 1.00 . A A . 22 ILE HA 1 1
12 17311 1 1 23 ILE HB H -7.611 -1.439 2.783 1.00 . A A . 22 ILE HB 1 1
12 17312 1 1 23 ILE HD11 H -4.659 -1.906 1.860 1.00 . A A . 22 ILE HD11 1 1
12 17313 1 1 23 ILE HD12 H -5.276 -1.704 3.509 1.00 . A A . 22 ILE HD12 1 1
12 17314 1 1 23 ILE HD13 H -4.025 -0.618 2.891 1.00 . A A . 22 ILE HD13 1 1
12 17315 1 1 23 ILE HG12 H -5.627 0.171 1.216 1.00 . A A . 22 ILE HG12 1 1
12 17316 1 1 23 ILE HG13 H -6.111 0.508 2.845 1.00 . A A . 22 ILE HG13 1 1
12 17317 1 1 23 ILE HG21 H -6.536 -2.832 1.174 1.00 . A A . 22 ILE HG21 1 1
12 17318 1 1 23 ILE HG22 H -6.649 -1.584 -0.068 1.00 . A A . 22 ILE HG22 1 1
12 17319 1 1 23 ILE HG23 H -8.110 -2.381 0.518 1.00 . A A . 22 ILE HG23 1 1
12 17320 1 1 23 ILE N N -8.359 0.244 0.030 1.00 . A A . 22 ILE N 1 1
12 17321 1 1 23 ILE O O -7.783 2.432 1.551 1.00 . A A . 22 ILE O 1 1
12 17322 1 1 24 HIS C C -6.888 1.931 5.571 1.00 . A A . 23 HIS C 1 1
12 17323 1 1 24 HIS CA C -7.693 2.412 4.369 1.00 . A A . 23 HIS CA 1 1
12 17324 1 1 24 HIS CB C -9.022 2.997 4.871 1.00 . A A . 23 HIS CB 1 1
12 17325 1 1 24 HIS CD2 C -10.880 2.689 3.128 1.00 . A A . 23 HIS CD2 1 1
12 17326 1 1 24 HIS CE1 C -11.001 4.742 2.388 1.00 . A A . 23 HIS CE1 1 1
12 17327 1 1 24 HIS CG C -9.969 3.412 3.799 1.00 . A A . 23 HIS CG 1 1
12 17328 1 1 24 HIS H H -7.965 0.386 3.862 1.00 . A A . 23 HIS H 1 1
12 17329 1 1 24 HIS HA H -7.138 3.169 3.837 1.00 . A A . 23 HIS HA 1 1
12 17330 1 1 24 HIS HB2 H -9.523 2.257 5.475 1.00 . A A . 23 HIS HB2 1 1
12 17331 1 1 24 HIS HB3 H -8.822 3.855 5.477 1.00 . A A . 23 HIS HB3 1 1
12 17332 1 1 24 HIS HD1 H -9.529 5.467 3.615 1.00 . A A . 23 HIS HD1 1 1
12 17333 1 1 24 HIS HD2 H -11.065 1.639 3.259 1.00 . A A . 23 HIS HD2 1 1
12 17334 1 1 24 HIS HE1 H -11.297 5.619 1.832 1.00 . A A . 23 HIS HE1 1 1
12 17335 1 1 24 HIS HE2 H -12.337 3.323 1.757 1.00 . A A . 23 HIS HE2 1 1
12 17336 1 1 24 HIS N N -7.923 1.285 3.481 1.00 . A A . 23 HIS N 1 1
12 17337 1 1 24 HIS ND1 N -10.063 4.697 3.315 1.00 . A A . 23 HIS ND1 1 1
12 17338 1 1 24 HIS NE2 N -11.513 3.534 2.253 1.00 . A A . 23 HIS NE2 1 1
12 17339 1 1 24 HIS O O -7.426 1.246 6.438 1.00 . A A . 23 HIS O 1 1
12 17340 1 1 25 LEU C C -5.025 2.886 7.887 1.00 . A A . 24 LEU C 1 1
12 17341 1 1 25 LEU CA C -4.785 1.901 6.765 1.00 . A A . 24 LEU CA 1 1
12 17342 1 1 25 LEU CB C -3.295 1.930 6.410 1.00 . A A . 24 LEU CB 1 1
12 17343 1 1 25 LEU CD1 C -3.569 -0.540 5.879 1.00 . A A . 24 LEU CD1 1 1
12 17344 1 1 25 LEU CD2 C -1.967 0.866 4.597 1.00 . A A . 24 LEU CD2 1 1
12 17345 1 1 25 LEU CG C -2.623 0.635 5.931 1.00 . A A . 24 LEU CG 1 1
12 17346 1 1 25 LEU H H -5.204 2.791 4.906 1.00 . A A . 24 LEU H 1 1
12 17347 1 1 25 LEU HA H -5.065 0.913 7.087 1.00 . A A . 24 LEU HA 1 1
12 17348 1 1 25 LEU HB2 H -3.155 2.673 5.652 1.00 . A A . 24 LEU HB2 1 1
12 17349 1 1 25 LEU HB3 H -2.769 2.265 7.274 1.00 . A A . 24 LEU HB3 1 1
12 17350 1 1 25 LEU HD11 H -4.403 -0.309 5.237 1.00 . A A . 24 LEU HD11 1 1
12 17351 1 1 25 LEU HD12 H -3.921 -0.757 6.877 1.00 . A A . 24 LEU HD12 1 1
12 17352 1 1 25 LEU HD13 H -3.035 -1.397 5.492 1.00 . A A . 24 LEU HD13 1 1
12 17353 1 1 25 LEU HD21 H -1.429 -0.021 4.308 1.00 . A A . 24 LEU HD21 1 1
12 17354 1 1 25 LEU HD22 H -1.280 1.693 4.687 1.00 . A A . 24 LEU HD22 1 1
12 17355 1 1 25 LEU HD23 H -2.719 1.096 3.858 1.00 . A A . 24 LEU HD23 1 1
12 17356 1 1 25 LEU HG H -1.841 0.375 6.618 1.00 . A A . 24 LEU HG 1 1
12 17357 1 1 25 LEU N N -5.604 2.268 5.626 1.00 . A A . 24 LEU N 1 1
12 17358 1 1 25 LEU O O -5.649 2.574 8.901 1.00 . A A . 24 LEU O 1 1
12 17359 1 1 26 TYR C C -5.753 6.046 8.375 1.00 . A A . 25 TYR C 1 1
12 17360 1 1 26 TYR CA C -4.583 5.128 8.683 1.00 . A A . 25 TYR CA 1 1
12 17361 1 1 26 TYR CB C -3.242 5.883 8.777 1.00 . A A . 25 TYR CB 1 1
12 17362 1 1 26 TYR CD1 C -2.153 3.599 8.955 1.00 . A A . 25 TYR CD1 1 1
12 17363 1 1 26 TYR CD2 C -0.757 5.494 9.294 1.00 . A A . 25 TYR CD2 1 1
12 17364 1 1 26 TYR CE1 C -1.087 2.758 9.145 1.00 . A A . 25 TYR CE1 1 1
12 17365 1 1 26 TYR CE2 C 0.328 4.651 9.488 1.00 . A A . 25 TYR CE2 1 1
12 17366 1 1 26 TYR CG C -2.027 4.977 9.024 1.00 . A A . 25 TYR CG 1 1
12 17367 1 1 26 TYR CZ C 0.154 3.286 9.412 1.00 . A A . 25 TYR CZ 1 1
12 17368 1 1 26 TYR H H -4.090 4.279 6.823 1.00 . A A . 25 TYR H 1 1
12 17369 1 1 26 TYR HA H -4.767 4.663 9.611 1.00 . A A . 25 TYR HA 1 1
12 17370 1 1 26 TYR HB2 H -3.083 6.401 7.857 1.00 . A A . 25 TYR HB2 1 1
12 17371 1 1 26 TYR HB3 H -3.294 6.597 9.582 1.00 . A A . 25 TYR HB3 1 1
12 17372 1 1 26 TYR HD1 H -3.125 3.181 8.750 1.00 . A A . 25 TYR HD1 1 1
12 17373 1 1 26 TYR HD2 H -0.618 6.563 9.349 1.00 . A A . 25 TYR HD2 1 1
12 17374 1 1 26 TYR HE1 H -1.232 1.688 9.053 1.00 . A A . 25 TYR HE1 1 1
12 17375 1 1 26 TYR HE2 H 1.318 5.066 9.687 1.00 . A A . 25 TYR HE2 1 1
12 17376 1 1 26 TYR HH H 1.673 2.717 10.433 1.00 . A A . 25 TYR HH 1 1
12 17377 1 1 26 TYR N N -4.523 4.090 7.677 1.00 . A A . 25 TYR N 1 1
12 17378 1 1 26 TYR O O -6.906 5.679 8.581 1.00 . A A . 25 TYR O 1 1
12 17379 1 1 26 TYR OH O 1.223 2.450 9.619 1.00 . A A . 25 TYR OH 1 1
12 17380 1 1 27 THR C C -6.415 8.148 5.830 1.00 . A A . 26 THR C 1 1
12 17381 1 1 27 THR CA C -6.507 8.094 7.356 1.00 . A A . 26 THR CA 1 1
12 17382 1 1 27 THR CB C -6.405 9.500 7.997 1.00 . A A . 26 THR CB 1 1
12 17383 1 1 27 THR CG2 C -4.968 9.991 7.983 1.00 . A A . 26 THR CG2 1 1
12 17384 1 1 27 THR H H -4.538 7.523 7.850 1.00 . A A . 26 THR H 1 1
12 17385 1 1 27 THR HA H -7.462 7.664 7.629 1.00 . A A . 26 THR HA 1 1
12 17386 1 1 27 THR HB H -6.720 9.420 9.027 1.00 . A A . 26 THR HB 1 1
12 17387 1 1 27 THR HG1 H -7.330 10.216 6.399 1.00 . A A . 26 THR HG1 1 1
12 17388 1 1 27 THR HG21 H -4.654 10.157 6.965 1.00 . A A . 26 THR HG21 1 1
12 17389 1 1 27 THR HG22 H -4.332 9.241 8.438 1.00 . A A . 26 THR HG22 1 1
12 17390 1 1 27 THR HG23 H -4.895 10.913 8.541 1.00 . A A . 26 THR HG23 1 1
12 17391 1 1 27 THR N N -5.470 7.221 7.870 1.00 . A A . 26 THR N 1 1
12 17392 1 1 27 THR O O -7.035 8.988 5.179 1.00 . A A . 26 THR O 1 1
12 17393 1 1 27 THR OG1 O -7.262 10.443 7.338 1.00 . A A . 26 THR OG1 1 1
12 17394 1 1 28 LYS C C -6.062 6.213 3.068 1.00 . A A . 27 LYS C 1 1
12 17395 1 1 28 LYS CA C -5.313 7.271 3.840 1.00 . A A . 27 LYS CA 1 1
12 17396 1 1 28 LYS CB C -3.824 7.058 3.567 1.00 . A A . 27 LYS CB 1 1
12 17397 1 1 28 LYS CD C -3.073 8.851 5.151 1.00 . A A . 27 LYS CD 1 1
12 17398 1 1 28 LYS CE C -2.659 9.817 4.049 1.00 . A A . 27 LYS CE 1 1
12 17399 1 1 28 LYS CG C -2.906 7.415 4.707 1.00 . A A . 27 LYS CG 1 1
12 17400 1 1 28 LYS H H -5.322 6.467 5.798 1.00 . A A . 27 LYS H 1 1
12 17401 1 1 28 LYS HA H -5.597 8.239 3.467 1.00 . A A . 27 LYS HA 1 1
12 17402 1 1 28 LYS HB2 H -3.672 6.021 3.330 1.00 . A A . 27 LYS HB2 1 1
12 17403 1 1 28 LYS HB3 H -3.545 7.651 2.709 1.00 . A A . 27 LYS HB3 1 1
12 17404 1 1 28 LYS HD2 H -4.109 9.012 5.410 1.00 . A A . 27 LYS HD2 1 1
12 17405 1 1 28 LYS HD3 H -2.453 9.023 6.018 1.00 . A A . 27 LYS HD3 1 1
12 17406 1 1 28 LYS HE2 H -2.683 9.283 3.108 1.00 . A A . 27 LYS HE2 1 1
12 17407 1 1 28 LYS HE3 H -3.359 10.636 4.014 1.00 . A A . 27 LYS HE3 1 1
12 17408 1 1 28 LYS HG2 H -3.125 6.763 5.525 1.00 . A A . 27 LYS HG2 1 1
12 17409 1 1 28 LYS HG3 H -1.893 7.272 4.385 1.00 . A A . 27 LYS HG3 1 1
12 17410 1 1 28 LYS HZ1 H -0.576 9.613 4.024 1.00 . A A . 27 LYS HZ1 1 1
12 17411 1 1 28 LYS HZ2 H -1.142 10.629 5.250 1.00 . A A . 27 LYS HZ2 1 1
12 17412 1 1 28 LYS HZ3 H -1.115 11.170 3.648 1.00 . A A . 27 LYS HZ3 1 1
12 17413 1 1 28 LYS N N -5.640 7.220 5.262 1.00 . A A . 27 LYS N 1 1
12 17414 1 1 28 LYS NZ N -1.280 10.343 4.257 1.00 . A A . 27 LYS NZ 1 1
12 17415 1 1 28 LYS O O -6.861 5.454 3.616 1.00 . A A . 27 LYS O 1 1
12 17416 1 1 29 PHE C C -5.398 4.797 -0.216 1.00 . A A . 28 PHE C 1 1
12 17417 1 1 29 PHE CA C -6.378 5.248 0.868 1.00 . A A . 28 PHE CA 1 1
12 17418 1 1 29 PHE CB C -7.608 5.905 0.225 1.00 . A A . 28 PHE CB 1 1
12 17419 1 1 29 PHE CD1 C -7.841 5.261 -2.182 1.00 . A A . 28 PHE CD1 1 1
12 17420 1 1 29 PHE CD2 C -9.166 4.100 -0.586 1.00 . A A . 28 PHE CD2 1 1
12 17421 1 1 29 PHE CE1 C -8.373 4.494 -3.196 1.00 . A A . 28 PHE CE1 1 1
12 17422 1 1 29 PHE CE2 C -9.710 3.332 -1.597 1.00 . A A . 28 PHE CE2 1 1
12 17423 1 1 29 PHE CG C -8.227 5.074 -0.869 1.00 . A A . 28 PHE CG 1 1
12 17424 1 1 29 PHE CZ C -9.310 3.527 -2.908 1.00 . A A . 28 PHE CZ 1 1
12 17425 1 1 29 PHE H H -5.040 6.763 1.468 1.00 . A A . 28 PHE H 1 1
12 17426 1 1 29 PHE HA H -6.699 4.383 1.429 1.00 . A A . 28 PHE HA 1 1
12 17427 1 1 29 PHE HB2 H -8.355 6.077 0.986 1.00 . A A . 28 PHE HB2 1 1
12 17428 1 1 29 PHE HB3 H -7.318 6.852 -0.202 1.00 . A A . 28 PHE HB3 1 1
12 17429 1 1 29 PHE HD1 H -7.111 6.021 -2.410 1.00 . A A . 28 PHE HD1 1 1
12 17430 1 1 29 PHE HD2 H -9.479 3.948 0.436 1.00 . A A . 28 PHE HD2 1 1
12 17431 1 1 29 PHE HE1 H -8.059 4.655 -4.216 1.00 . A A . 28 PHE HE1 1 1
12 17432 1 1 29 PHE HE2 H -10.444 2.575 -1.363 1.00 . A A . 28 PHE HE2 1 1
12 17433 1 1 29 PHE HZ H -9.721 2.915 -3.708 1.00 . A A . 28 PHE HZ 1 1
12 17434 1 1 29 PHE N N -5.748 6.166 1.793 1.00 . A A . 28 PHE N 1 1
12 17435 1 1 29 PHE O O -4.833 5.617 -0.941 1.00 . A A . 28 PHE O 1 1
12 17436 1 1 30 ILE C C -5.619 2.250 -2.296 1.00 . A A . 29 ILE C 1 1
12 17437 1 1 30 ILE CA C -4.536 2.903 -1.465 1.00 . A A . 29 ILE CA 1 1
12 17438 1 1 30 ILE CB C -3.486 1.815 -1.112 1.00 . A A . 29 ILE CB 1 1
12 17439 1 1 30 ILE CD1 C -2.612 2.421 1.182 1.00 . A A . 29 ILE CD1 1 1
12 17440 1 1 30 ILE CG1 C -2.326 2.376 -0.294 1.00 . A A . 29 ILE CG1 1 1
12 17441 1 1 30 ILE CG2 C -2.954 1.168 -2.374 1.00 . A A . 29 ILE CG2 1 1
12 17442 1 1 30 ILE H H -5.486 2.912 0.424 1.00 . A A . 29 ILE H 1 1
12 17443 1 1 30 ILE HA H -4.058 3.689 -2.038 1.00 . A A . 29 ILE HA 1 1
12 17444 1 1 30 ILE HB H -3.983 1.048 -0.535 1.00 . A A . 29 ILE HB 1 1
12 17445 1 1 30 ILE HD11 H -3.002 1.466 1.502 1.00 . A A . 29 ILE HD11 1 1
12 17446 1 1 30 ILE HD12 H -3.332 3.197 1.390 1.00 . A A . 29 ILE HD12 1 1
12 17447 1 1 30 ILE HD13 H -1.695 2.625 1.711 1.00 . A A . 29 ILE HD13 1 1
12 17448 1 1 30 ILE HG12 H -1.451 1.759 -0.444 1.00 . A A . 29 ILE HG12 1 1
12 17449 1 1 30 ILE HG13 H -2.106 3.380 -0.626 1.00 . A A . 29 ILE HG13 1 1
12 17450 1 1 30 ILE HG21 H -2.449 1.912 -2.972 1.00 . A A . 29 ILE HG21 1 1
12 17451 1 1 30 ILE HG22 H -3.776 0.747 -2.943 1.00 . A A . 29 ILE HG22 1 1
12 17452 1 1 30 ILE HG23 H -2.258 0.383 -2.116 1.00 . A A . 29 ILE HG23 1 1
12 17453 1 1 30 ILE N N -5.184 3.495 -0.303 1.00 . A A . 29 ILE N 1 1
12 17454 1 1 30 ILE O O -6.437 1.506 -1.753 1.00 . A A . 29 ILE O 1 1
12 17455 1 1 31 CYS C C -6.409 0.417 -4.458 1.00 . A A . 30 CYS C 1 1
12 17456 1 1 31 CYS CA C -6.674 1.899 -4.416 1.00 . A A . 30 CYS CA 1 1
12 17457 1 1 31 CYS CB C -6.747 2.474 -5.831 1.00 . A A . 30 CYS CB 1 1
12 17458 1 1 31 CYS H H -5.013 3.146 -3.988 1.00 . A A . 30 CYS H 1 1
12 17459 1 1 31 CYS HA H -7.627 2.055 -3.926 1.00 . A A . 30 CYS HA 1 1
12 17460 1 1 31 CYS HB2 H -7.730 2.292 -6.232 1.00 . A A . 30 CYS HB2 1 1
12 17461 1 1 31 CYS HB3 H -6.585 3.529 -5.780 1.00 . A A . 30 CYS HB3 1 1
12 17462 1 1 31 CYS N N -5.662 2.528 -3.594 1.00 . A A . 30 CYS N 1 1
12 17463 1 1 31 CYS O O -5.262 -0.028 -4.357 1.00 . A A . 30 CYS O 1 1
12 17464 1 1 31 CYS SG S -5.558 1.795 -7.001 1.00 . A A . 30 CYS SG 1 1
12 17465 1 1 32 LEU C C -6.454 -2.468 -5.270 1.00 . A A . 31 LEU C 1 1
12 17466 1 1 32 LEU CA C -7.504 -1.754 -4.426 1.00 . A A . 31 LEU CA 1 1
12 17467 1 1 32 LEU CB C -8.912 -2.237 -4.768 1.00 . A A . 31 LEU CB 1 1
12 17468 1 1 32 LEU CD1 C -8.882 -3.821 -6.737 1.00 . A A . 31 LEU CD1 1 1
12 17469 1 1 32 LEU CD2 C -10.689 -2.115 -6.533 1.00 . A A . 31 LEU CD2 1 1
12 17470 1 1 32 LEU CG C -9.226 -2.414 -6.260 1.00 . A A . 31 LEU CG 1 1
12 17471 1 1 32 LEU H H -8.326 0.124 -4.815 1.00 . A A . 31 LEU H 1 1
12 17472 1 1 32 LEU HA H -7.309 -1.958 -3.392 1.00 . A A . 31 LEU HA 1 1
12 17473 1 1 32 LEU HB2 H -9.068 -3.158 -4.269 1.00 . A A . 31 LEU HB2 1 1
12 17474 1 1 32 LEU HB3 H -9.613 -1.520 -4.369 1.00 . A A . 31 LEU HB3 1 1
12 17475 1 1 32 LEU HD11 H -9.103 -3.908 -7.791 1.00 . A A . 31 LEU HD11 1 1
12 17476 1 1 32 LEU HD12 H -9.467 -4.542 -6.186 1.00 . A A . 31 LEU HD12 1 1
12 17477 1 1 32 LEU HD13 H -7.831 -4.010 -6.573 1.00 . A A . 31 LEU HD13 1 1
12 17478 1 1 32 LEU HD21 H -11.308 -2.761 -5.928 1.00 . A A . 31 LEU HD21 1 1
12 17479 1 1 32 LEU HD22 H -10.903 -2.288 -7.577 1.00 . A A . 31 LEU HD22 1 1
12 17480 1 1 32 LEU HD23 H -10.898 -1.085 -6.288 1.00 . A A . 31 LEU HD23 1 1
12 17481 1 1 32 LEU HG H -8.630 -1.711 -6.827 1.00 . A A . 31 LEU HG 1 1
12 17482 1 1 32 LEU N N -7.485 -0.320 -4.598 1.00 . A A . 31 LEU N 1 1
12 17483 1 1 32 LEU O O -6.047 -3.586 -4.959 1.00 . A A . 31 LEU O 1 1
12 17484 1 1 33 ASP C C -3.674 -2.284 -6.743 1.00 . A A . 32 ASP C 1 1
12 17485 1 1 33 ASP CA C -5.087 -2.417 -7.263 1.00 . A A . 32 ASP CA 1 1
12 17486 1 1 33 ASP CB C -5.193 -1.770 -8.624 1.00 . A A . 32 ASP CB 1 1
12 17487 1 1 33 ASP CG C -4.807 -2.723 -9.733 1.00 . A A . 32 ASP CG 1 1
12 17488 1 1 33 ASP H H -6.263 -0.865 -6.424 1.00 . A A . 32 ASP H 1 1
12 17489 1 1 33 ASP HA H -5.330 -3.459 -7.352 1.00 . A A . 32 ASP HA 1 1
12 17490 1 1 33 ASP HB2 H -6.202 -1.433 -8.780 1.00 . A A . 32 ASP HB2 1 1
12 17491 1 1 33 ASP HB3 H -4.528 -0.931 -8.652 1.00 . A A . 32 ASP HB3 1 1
12 17492 1 1 33 ASP N N -6.013 -1.809 -6.322 1.00 . A A . 32 ASP N 1 1
12 17493 1 1 33 ASP O O -2.891 -3.230 -6.757 1.00 . A A . 32 ASP O 1 1
12 17494 1 1 33 ASP OD1 O -5.707 -3.210 -10.448 1.00 . A A . 32 ASP OD1 1 1
12 17495 1 1 33 ASP OD2 O -3.604 -3.009 -9.883 1.00 . A A . 32 ASP OD2 1 1
12 17496 1 1 34 CYS C C -1.930 -1.573 -4.410 1.00 . A A . 33 CYS C 1 1
12 17497 1 1 34 CYS CA C -2.101 -0.767 -5.665 1.00 . A A . 33 CYS CA 1 1
12 17498 1 1 34 CYS CB C -1.955 0.729 -5.382 1.00 . A A . 33 CYS CB 1 1
12 17499 1 1 34 CYS H H -4.074 -0.421 -6.252 1.00 . A A . 33 CYS H 1 1
12 17500 1 1 34 CYS HA H -1.339 -1.059 -6.355 1.00 . A A . 33 CYS HA 1 1
12 17501 1 1 34 CYS HB2 H -2.790 1.079 -4.802 1.00 . A A . 33 CYS HB2 1 1
12 17502 1 1 34 CYS HB3 H -1.057 0.876 -4.814 1.00 . A A . 33 CYS HB3 1 1
12 17503 1 1 34 CYS N N -3.383 -1.088 -6.254 1.00 . A A . 33 CYS N 1 1
12 17504 1 1 34 CYS O O -0.826 -1.966 -4.055 1.00 . A A . 33 CYS O 1 1
12 17505 1 1 34 CYS SG S -1.843 1.755 -6.861 1.00 . A A . 33 CYS SG 1 1
12 17506 1 1 35 GLU C C -2.429 -3.984 -2.855 1.00 . A A . 34 GLU C 1 1
12 17507 1 1 35 GLU CA C -3.080 -2.638 -2.574 1.00 . A A . 34 GLU CA 1 1
12 17508 1 1 35 GLU CB C -4.535 -2.816 -2.121 1.00 . A A . 34 GLU CB 1 1
12 17509 1 1 35 GLU CD C -5.423 -5.018 -1.244 1.00 . A A . 34 GLU CD 1 1
12 17510 1 1 35 GLU CG C -4.736 -3.706 -0.901 1.00 . A A . 34 GLU CG 1 1
12 17511 1 1 35 GLU H H -3.883 -1.416 -4.080 1.00 . A A . 34 GLU H 1 1
12 17512 1 1 35 GLU HA H -2.518 -2.123 -1.818 1.00 . A A . 34 GLU HA 1 1
12 17513 1 1 35 GLU HB2 H -4.941 -1.848 -1.900 1.00 . A A . 34 GLU HB2 1 1
12 17514 1 1 35 GLU HB3 H -5.096 -3.244 -2.939 1.00 . A A . 34 GLU HB3 1 1
12 17515 1 1 35 GLU HG2 H -3.781 -3.915 -0.453 1.00 . A A . 34 GLU HG2 1 1
12 17516 1 1 35 GLU HG3 H -5.348 -3.177 -0.192 1.00 . A A . 34 GLU HG3 1 1
12 17517 1 1 35 GLU N N -3.047 -1.812 -3.753 1.00 . A A . 34 GLU N 1 1
12 17518 1 1 35 GLU O O -1.729 -4.527 -2.029 1.00 . A A . 34 GLU O 1 1
12 17519 1 1 35 GLU OE1 O -6.661 -5.102 -1.088 1.00 . A A . 34 GLU OE1 1 1
12 17520 1 1 35 GLU OE2 O -4.740 -5.959 -1.685 1.00 . A A . 34 GLU OE2 1 1
12 17521 1 1 36 ARG C C -0.669 -5.516 -5.007 1.00 . A A . 35 ARG C 1 1
12 17522 1 1 36 ARG CA C -2.071 -5.763 -4.464 1.00 . A A . 35 ARG CA 1 1
12 17523 1 1 36 ARG CB C -2.946 -6.461 -5.499 1.00 . A A . 35 ARG CB 1 1
12 17524 1 1 36 ARG CD C -5.281 -7.187 -6.079 1.00 . A A . 35 ARG CD 1 1
12 17525 1 1 36 ARG CG C -4.355 -6.694 -4.998 1.00 . A A . 35 ARG CG 1 1
12 17526 1 1 36 ARG CZ C -7.698 -7.655 -6.303 1.00 . A A . 35 ARG CZ 1 1
12 17527 1 1 36 ARG H H -3.405 -4.111 -4.568 1.00 . A A . 35 ARG H 1 1
12 17528 1 1 36 ARG HA H -1.960 -6.399 -3.602 1.00 . A A . 35 ARG HA 1 1
12 17529 1 1 36 ARG HB2 H -2.994 -5.849 -6.388 1.00 . A A . 35 ARG HB2 1 1
12 17530 1 1 36 ARG HB3 H -2.508 -7.416 -5.747 1.00 . A A . 35 ARG HB3 1 1
12 17531 1 1 36 ARG HD2 H -5.275 -6.483 -6.899 1.00 . A A . 35 ARG HD2 1 1
12 17532 1 1 36 ARG HD3 H -4.931 -8.137 -6.414 1.00 . A A . 35 ARG HD3 1 1
12 17533 1 1 36 ARG HE H -6.771 -7.155 -4.607 1.00 . A A . 35 ARG HE 1 1
12 17534 1 1 36 ARG HG2 H -4.329 -7.425 -4.206 1.00 . A A . 35 ARG HG2 1 1
12 17535 1 1 36 ARG HG3 H -4.741 -5.772 -4.617 1.00 . A A . 35 ARG HG3 1 1
12 17536 1 1 36 ARG HH11 H -6.677 -7.783 -8.048 1.00 . A A . 35 ARG HH11 1 1
12 17537 1 1 36 ARG HH12 H -8.372 -8.114 -8.157 1.00 . A A . 35 ARG HH12 1 1
12 17538 1 1 36 ARG HH21 H -8.985 -7.582 -4.742 1.00 . A A . 35 ARG HH21 1 1
12 17539 1 1 36 ARG HH22 H -9.696 -8.020 -6.260 1.00 . A A . 35 ARG HH22 1 1
12 17540 1 1 36 ARG N N -2.726 -4.538 -4.006 1.00 . A A . 35 ARG N 1 1
12 17541 1 1 36 ARG NE N -6.641 -7.325 -5.569 1.00 . A A . 35 ARG NE 1 1
12 17542 1 1 36 ARG NH1 N -7.572 -7.868 -7.608 1.00 . A A . 35 ARG NH1 1 1
12 17543 1 1 36 ARG NH2 N -8.888 -7.757 -5.725 1.00 . A A . 35 ARG NH2 1 1
12 17544 1 1 36 ARG O O 0.223 -6.358 -4.863 1.00 . A A . 35 ARG O 1 1
12 17545 1 1 37 LYS C C 1.901 -4.099 -5.382 1.00 . A A . 36 LYS C 1 1
12 17546 1 1 37 LYS CA C 0.731 -4.016 -6.321 1.00 . A A . 36 LYS CA 1 1
12 17547 1 1 37 LYS CB C 0.642 -2.585 -6.805 1.00 . A A . 36 LYS CB 1 1
12 17548 1 1 37 LYS CD C -0.101 -1.007 -8.545 1.00 . A A . 36 LYS CD 1 1
12 17549 1 1 37 LYS CE C -0.534 -0.948 -9.988 1.00 . A A . 36 LYS CE 1 1
12 17550 1 1 37 LYS CG C -0.319 -2.337 -7.954 1.00 . A A . 36 LYS CG 1 1
12 17551 1 1 37 LYS H H -1.171 -3.677 -5.552 1.00 . A A . 36 LYS H 1 1
12 17552 1 1 37 LYS HA H 0.863 -4.680 -7.158 1.00 . A A . 36 LYS HA 1 1
12 17553 1 1 37 LYS HB2 H 0.321 -1.976 -5.975 1.00 . A A . 36 LYS HB2 1 1
12 17554 1 1 37 LYS HB3 H 1.617 -2.268 -7.094 1.00 . A A . 36 LYS HB3 1 1
12 17555 1 1 37 LYS HD2 H -0.682 -0.346 -7.995 1.00 . A A . 36 LYS HD2 1 1
12 17556 1 1 37 LYS HD3 H 0.943 -0.744 -8.472 1.00 . A A . 36 LYS HD3 1 1
12 17557 1 1 37 LYS HE2 H -0.171 -0.036 -10.390 1.00 . A A . 36 LYS HE2 1 1
12 17558 1 1 37 LYS HE3 H -0.095 -1.778 -10.519 1.00 . A A . 36 LYS HE3 1 1
12 17559 1 1 37 LYS HG2 H -0.189 -3.030 -8.701 1.00 . A A . 36 LYS HG2 1 1
12 17560 1 1 37 LYS HG3 H -1.327 -2.389 -7.594 1.00 . A A . 36 LYS HG3 1 1
12 17561 1 1 37 LYS HZ1 H -2.387 -1.910 -9.838 1.00 . A A . 36 LYS HZ1 1 1
12 17562 1 1 37 LYS HZ2 H -2.259 -0.855 -11.154 1.00 . A A . 36 LYS HZ2 1 1
12 17563 1 1 37 LYS HZ3 H -2.454 -0.233 -9.595 1.00 . A A . 36 LYS HZ3 1 1
12 17564 1 1 37 LYS N N -0.486 -4.357 -5.622 1.00 . A A . 36 LYS N 1 1
12 17565 1 1 37 LYS NZ N -2.009 -0.988 -10.153 1.00 . A A . 36 LYS NZ 1 1
12 17566 1 1 37 LYS O O 2.992 -4.551 -5.725 1.00 . A A . 36 LYS O 1 1
12 17567 1 1 38 VAL C C 3.366 -4.761 -2.826 1.00 . A A . 37 VAL C 1 1
12 17568 1 1 38 VAL CA C 2.603 -3.474 -3.156 1.00 . A A . 37 VAL CA 1 1
12 17569 1 1 38 VAL CB C 1.936 -2.913 -1.884 1.00 . A A . 37 VAL CB 1 1
12 17570 1 1 38 VAL CG1 C 1.397 -1.507 -2.121 1.00 . A A . 37 VAL CG1 1 1
12 17571 1 1 38 VAL CG2 C 0.813 -3.807 -1.424 1.00 . A A . 37 VAL CG2 1 1
12 17572 1 1 38 VAL H H 0.693 -3.387 -4.006 1.00 . A A . 37 VAL H 1 1
12 17573 1 1 38 VAL HA H 3.294 -2.740 -3.520 1.00 . A A . 37 VAL HA 1 1
12 17574 1 1 38 VAL HB H 2.669 -2.888 -1.107 1.00 . A A . 37 VAL HB 1 1
12 17575 1 1 38 VAL HG11 H 0.330 -1.563 -2.332 1.00 . A A . 37 VAL HG11 1 1
12 17576 1 1 38 VAL HG12 H 1.903 -1.064 -2.971 1.00 . A A . 37 VAL HG12 1 1
12 17577 1 1 38 VAL HG13 H 1.560 -0.901 -1.243 1.00 . A A . 37 VAL HG13 1 1
12 17578 1 1 38 VAL HG21 H 0.434 -4.379 -2.264 1.00 . A A . 37 VAL HG21 1 1
12 17579 1 1 38 VAL HG22 H 0.008 -3.199 -1.021 1.00 . A A . 37 VAL HG22 1 1
12 17580 1 1 38 VAL HG23 H 1.173 -4.479 -0.661 1.00 . A A . 37 VAL HG23 1 1
12 17581 1 1 38 VAL N N 1.618 -3.652 -4.187 1.00 . A A . 37 VAL N 1 1
12 17582 1 1 38 VAL O O 4.599 -4.797 -2.863 1.00 . A A . 37 VAL O 1 1
12 17583 1 1 39 ILE C C 3.852 -7.701 -3.366 1.00 . A A . 38 ILE C 1 1
12 17584 1 1 39 ILE CA C 3.181 -7.108 -2.176 1.00 . A A . 38 ILE CA 1 1
12 17585 1 1 39 ILE CB C 2.057 -8.054 -1.747 1.00 . A A . 38 ILE CB 1 1
12 17586 1 1 39 ILE CD1 C 1.670 -7.222 0.597 1.00 . A A . 38 ILE CD1 1 1
12 17587 1 1 39 ILE CG1 C 1.150 -7.342 -0.831 1.00 . A A . 38 ILE CG1 1 1
12 17588 1 1 39 ILE CG2 C 2.546 -9.298 -1.043 1.00 . A A . 38 ILE CG2 1 1
12 17589 1 1 39 ILE H H 1.655 -5.721 -2.626 1.00 . A A . 38 ILE H 1 1
12 17590 1 1 39 ILE HA H 3.882 -6.982 -1.365 1.00 . A A . 38 ILE HA 1 1
12 17591 1 1 39 ILE HB H 1.494 -8.357 -2.616 1.00 . A A . 38 ILE HB 1 1
12 17592 1 1 39 ILE HD11 H 1.003 -6.591 1.175 1.00 . A A . 38 ILE HD11 1 1
12 17593 1 1 39 ILE HD12 H 2.658 -6.790 0.589 1.00 . A A . 38 ILE HD12 1 1
12 17594 1 1 39 ILE HD13 H 1.710 -8.204 1.050 1.00 . A A . 38 ILE HD13 1 1
12 17595 1 1 39 ILE HG12 H 0.945 -6.357 -1.207 1.00 . A A . 38 ILE HG12 1 1
12 17596 1 1 39 ILE HG13 H 0.237 -7.889 -0.824 1.00 . A A . 38 ILE HG13 1 1
12 17597 1 1 39 ILE HG21 H 3.304 -9.026 -0.329 1.00 . A A . 38 ILE HG21 1 1
12 17598 1 1 39 ILE HG22 H 2.943 -10.001 -1.758 1.00 . A A . 38 ILE HG22 1 1
12 17599 1 1 39 ILE HG23 H 1.704 -9.740 -0.511 1.00 . A A . 38 ILE HG23 1 1
12 17600 1 1 39 ILE N N 2.623 -5.813 -2.554 1.00 . A A . 38 ILE N 1 1
12 17601 1 1 39 ILE O O 4.886 -8.354 -3.277 1.00 . A A . 38 ILE O 1 1
12 17602 1 1 40 SER C C 5.126 -7.439 -6.029 1.00 . A A . 39 SER C 1 1
12 17603 1 1 40 SER CA C 3.718 -7.973 -5.736 1.00 . A A . 39 SER CA 1 1
12 17604 1 1 40 SER CB C 2.754 -7.614 -6.871 1.00 . A A . 39 SER CB 1 1
12 17605 1 1 40 SER H H 2.446 -6.853 -4.475 1.00 . A A . 39 SER H 1 1
12 17606 1 1 40 SER HA H 3.745 -9.038 -5.617 1.00 . A A . 39 SER HA 1 1
12 17607 1 1 40 SER HB2 H 1.754 -7.911 -6.598 1.00 . A A . 39 SER HB2 1 1
12 17608 1 1 40 SER HB3 H 2.779 -6.546 -7.034 1.00 . A A . 39 SER HB3 1 1
12 17609 1 1 40 SER HG H 3.754 -8.962 -7.888 1.00 . A A . 39 SER HG 1 1
12 17610 1 1 40 SER N N 3.245 -7.436 -4.492 1.00 . A A . 39 SER N 1 1
12 17611 1 1 40 SER O O 5.925 -8.078 -6.714 1.00 . A A . 39 SER O 1 1
12 17612 1 1 40 SER OG O 3.109 -8.267 -8.079 1.00 . A A . 39 SER OG 1 1
12 17613 1 1 41 THR C C 7.837 -5.997 -4.893 1.00 . A A . 40 THR C 1 1
12 17614 1 1 41 THR CA C 6.636 -5.536 -5.749 1.00 . A A . 40 THR CA 1 1
12 17615 1 1 41 THR CB C 6.356 -4.036 -5.500 1.00 . A A . 40 THR CB 1 1
12 17616 1 1 41 THR CG2 C 7.596 -3.169 -5.625 1.00 . A A . 40 THR CG2 1 1
12 17617 1 1 41 THR H H 4.758 -5.870 -4.857 1.00 . A A . 40 THR H 1 1
12 17618 1 1 41 THR HA H 6.877 -5.662 -6.792 1.00 . A A . 40 THR HA 1 1
12 17619 1 1 41 THR HB H 5.967 -3.929 -4.498 1.00 . A A . 40 THR HB 1 1
12 17620 1 1 41 THR HG1 H 4.505 -3.960 -6.190 1.00 . A A . 40 THR HG1 1 1
12 17621 1 1 41 THR HG21 H 7.920 -3.145 -6.654 1.00 . A A . 40 THR HG21 1 1
12 17622 1 1 41 THR HG22 H 8.382 -3.576 -5.007 1.00 . A A . 40 THR HG22 1 1
12 17623 1 1 41 THR HG23 H 7.357 -2.167 -5.294 1.00 . A A . 40 THR HG23 1 1
12 17624 1 1 41 THR N N 5.408 -6.265 -5.477 1.00 . A A . 40 THR N 1 1
12 17625 1 1 41 THR O O 8.785 -6.591 -5.406 1.00 . A A . 40 THR O 1 1
12 17626 1 1 41 THR OG1 O 5.361 -3.575 -6.423 1.00 . A A . 40 THR OG1 1 1
12 17627 1 1 42 SER C C 9.196 -7.159 -2.013 1.00 . A A . 41 SER C 1 1
12 17628 1 1 42 SER CA C 8.954 -5.824 -2.721 1.00 . A A . 41 SER CA 1 1
12 17629 1 1 42 SER CB C 8.949 -4.699 -1.716 1.00 . A A . 41 SER CB 1 1
12 17630 1 1 42 SER H H 6.912 -5.483 -3.198 1.00 . A A . 41 SER H 1 1
12 17631 1 1 42 SER HA H 9.792 -5.651 -3.357 1.00 . A A . 41 SER HA 1 1
12 17632 1 1 42 SER HB2 H 7.949 -4.548 -1.385 1.00 . A A . 41 SER HB2 1 1
12 17633 1 1 42 SER HB3 H 9.580 -4.955 -0.879 1.00 . A A . 41 SER HB3 1 1
12 17634 1 1 42 SER HG H 10.077 -3.093 -1.717 1.00 . A A . 41 SER HG 1 1
12 17635 1 1 42 SER N N 7.774 -5.740 -3.592 1.00 . A A . 41 SER N 1 1
12 17636 1 1 42 SER O O 10.226 -7.296 -1.356 1.00 . A A . 41 SER O 1 1
12 17637 1 1 42 SER OG O 9.425 -3.498 -2.307 1.00 . A A . 41 SER OG 1 1
12 17638 1 1 43 THR C C 9.415 -10.277 -1.373 1.00 . A A . 42 THR C 1 1
12 17639 1 1 43 THR CA C 8.262 -9.276 -1.187 1.00 . A A . 42 THR CA 1 1
12 17640 1 1 43 THR CB C 6.939 -10.046 -1.265 1.00 . A A . 42 THR CB 1 1
12 17641 1 1 43 THR CG2 C 5.855 -9.322 -0.493 1.00 . A A . 42 THR CG2 1 1
12 17642 1 1 43 THR H H 7.579 -8.048 -2.791 1.00 . A A . 42 THR H 1 1
12 17643 1 1 43 THR HA H 8.335 -8.879 -0.186 1.00 . A A . 42 THR HA 1 1
12 17644 1 1 43 THR HB H 7.085 -11.019 -0.819 1.00 . A A . 42 THR HB 1 1
12 17645 1 1 43 THR HG1 H 5.879 -9.550 -2.860 1.00 . A A . 42 THR HG1 1 1
12 17646 1 1 43 THR HG21 H 6.179 -9.171 0.525 1.00 . A A . 42 THR HG21 1 1
12 17647 1 1 43 THR HG22 H 4.955 -9.918 -0.499 1.00 . A A . 42 THR HG22 1 1
12 17648 1 1 43 THR HG23 H 5.658 -8.367 -0.955 1.00 . A A . 42 THR HG23 1 1
12 17649 1 1 43 THR N N 8.272 -8.114 -2.101 1.00 . A A . 42 THR N 1 1
12 17650 1 1 43 THR O O 9.199 -11.488 -1.399 1.00 . A A . 42 THR O 1 1
12 17651 1 1 43 THR OG1 O 6.545 -10.218 -2.631 1.00 . A A . 42 THR OG1 1 1
12 17652 1 1 44 SER C C 12.382 -10.351 0.039 1.00 . A A . 43 SER C 1 1
12 17653 1 1 44 SER CA C 11.819 -10.583 -1.364 1.00 . A A . 43 SER CA 1 1
12 17654 1 1 44 SER CB C 12.844 -10.194 -2.429 1.00 . A A . 43 SER CB 1 1
12 17655 1 1 44 SER H H 10.722 -8.813 -1.688 1.00 . A A . 43 SER H 1 1
12 17656 1 1 44 SER HA H 11.545 -11.623 -1.477 1.00 . A A . 43 SER HA 1 1
12 17657 1 1 44 SER HB2 H 13.244 -9.218 -2.202 1.00 . A A . 43 SER HB2 1 1
12 17658 1 1 44 SER HB3 H 13.643 -10.919 -2.439 1.00 . A A . 43 SER HB3 1 1
12 17659 1 1 44 SER HG H 11.562 -10.836 -3.771 1.00 . A A . 43 SER HG 1 1
12 17660 1 1 44 SER N N 10.625 -9.773 -1.504 1.00 . A A . 43 SER N 1 1
12 17661 1 1 44 SER O O 13.518 -9.906 0.203 1.00 . A A . 43 SER O 1 1
12 17662 1 1 44 SER OG O 12.246 -10.155 -3.718 1.00 . A A . 43 SER OG 1 1
12 17663 1 1 45 ASP C C 13.087 -10.915 2.985 1.00 . A A . 44 ASP C 1 1
12 17664 1 1 45 ASP CA C 11.824 -10.261 2.434 1.00 . A A . 44 ASP CA 1 1
12 17665 1 1 45 ASP CB C 10.627 -10.615 3.324 1.00 . A A . 44 ASP CB 1 1
12 17666 1 1 45 ASP CG C 10.889 -10.356 4.798 1.00 . A A . 44 ASP CG 1 1
12 17667 1 1 45 ASP H H 10.731 -11.141 0.845 1.00 . A A . 44 ASP H 1 1
12 17668 1 1 45 ASP HA H 11.959 -9.192 2.454 1.00 . A A . 44 ASP HA 1 1
12 17669 1 1 45 ASP HB2 H 9.776 -10.022 3.021 1.00 . A A . 44 ASP HB2 1 1
12 17670 1 1 45 ASP HB3 H 10.392 -11.661 3.198 1.00 . A A . 44 ASP HB3 1 1
12 17671 1 1 45 ASP N N 11.552 -10.642 1.044 1.00 . A A . 44 ASP N 1 1
12 17672 1 1 45 ASP O O 13.185 -12.141 3.069 1.00 . A A . 44 ASP O 1 1
12 17673 1 1 45 ASP OD1 O 10.898 -11.327 5.587 1.00 . A A . 44 ASP OD1 1 1
12 17674 1 1 45 ASP OD2 O 11.077 -9.184 5.182 1.00 . A A . 44 ASP OD2 1 1
12 17675 1 1 46 PRO C C 15.144 -10.569 5.518 1.00 . A A . 45 PRO C 1 1
12 17676 1 1 46 PRO CA C 15.295 -10.549 4.001 1.00 . A A . 45 PRO CA 1 1
12 17677 1 1 46 PRO CB C 16.300 -9.487 3.573 1.00 . A A . 45 PRO CB 1 1
12 17678 1 1 46 PRO CD C 14.103 -8.632 3.128 1.00 . A A . 45 PRO CD 1 1
12 17679 1 1 46 PRO CG C 15.517 -8.241 3.486 1.00 . A A . 45 PRO CG 1 1
12 17680 1 1 46 PRO HA H 15.606 -11.519 3.647 1.00 . A A . 45 PRO HA 1 1
12 17681 1 1 46 PRO HB2 H 17.073 -9.393 4.304 1.00 . A A . 45 PRO HB2 1 1
12 17682 1 1 46 PRO HB3 H 16.726 -9.749 2.618 1.00 . A A . 45 PRO HB3 1 1
12 17683 1 1 46 PRO HD2 H 13.401 -8.135 3.780 1.00 . A A . 45 PRO HD2 1 1
12 17684 1 1 46 PRO HD3 H 13.897 -8.394 2.096 1.00 . A A . 45 PRO HD3 1 1
12 17685 1 1 46 PRO HG2 H 15.538 -7.733 4.436 1.00 . A A . 45 PRO HG2 1 1
12 17686 1 1 46 PRO HG3 H 15.944 -7.625 2.728 1.00 . A A . 45 PRO HG3 1 1
12 17687 1 1 46 PRO N N 14.078 -10.092 3.346 1.00 . A A . 45 PRO N 1 1
12 17688 1 1 46 PRO O O 14.174 -10.042 6.064 1.00 . A A . 45 PRO O 1 1
12 17689 1 1 47 ASP C C 17.282 -10.563 8.241 1.00 . A A . 46 ASP C 1 1
12 17690 1 1 47 ASP CA C 16.064 -11.252 7.647 1.00 . A A . 46 ASP CA 1 1
12 17691 1 1 47 ASP CB C 16.019 -12.708 8.101 1.00 . A A . 46 ASP CB 1 1
12 17692 1 1 47 ASP CG C 14.852 -13.475 7.510 1.00 . A A . 46 ASP CG 1 1
12 17693 1 1 47 ASP H H 16.858 -11.566 5.718 1.00 . A A . 46 ASP H 1 1
12 17694 1 1 47 ASP HA H 15.172 -10.746 7.988 1.00 . A A . 46 ASP HA 1 1
12 17695 1 1 47 ASP HB2 H 16.932 -13.195 7.807 1.00 . A A . 46 ASP HB2 1 1
12 17696 1 1 47 ASP HB3 H 15.936 -12.735 9.172 1.00 . A A . 46 ASP HB3 1 1
12 17697 1 1 47 ASP N N 16.103 -11.169 6.199 1.00 . A A . 46 ASP N 1 1
12 17698 1 1 47 ASP O O 18.143 -10.072 7.511 1.00 . A A . 46 ASP O 1 1
12 17699 1 1 47 ASP OD1 O 13.731 -13.384 8.053 1.00 . A A . 46 ASP OD1 1 1
12 17700 1 1 47 ASP OD2 O 15.050 -14.182 6.500 1.00 . A A . 46 ASP OD2 1 1
12 17701 1 1 48 TYR C C 19.062 -10.771 11.292 1.00 . A A . 47 TYR C 1 1
12 17702 1 1 48 TYR CA C 18.427 -9.856 10.253 1.00 . A A . 47 TYR CA 1 1
12 17703 1 1 48 TYR CB C 17.890 -8.585 10.915 1.00 . A A . 47 TYR CB 1 1
12 17704 1 1 48 TYR CD1 C 16.948 -8.534 13.260 1.00 . A A . 47 TYR CD1 1 1
12 17705 1 1 48 TYR CD2 C 15.533 -9.311 11.506 1.00 . A A . 47 TYR CD2 1 1
12 17706 1 1 48 TYR CE1 C 15.932 -8.734 14.173 1.00 . A A . 47 TYR CE1 1 1
12 17707 1 1 48 TYR CE2 C 14.513 -9.515 12.415 1.00 . A A . 47 TYR CE2 1 1
12 17708 1 1 48 TYR CG C 16.769 -8.817 11.911 1.00 . A A . 47 TYR CG 1 1
12 17709 1 1 48 TYR CZ C 14.717 -9.224 13.746 1.00 . A A . 47 TYR CZ 1 1
12 17710 1 1 48 TYR H H 16.674 -10.994 10.088 1.00 . A A . 47 TYR H 1 1
12 17711 1 1 48 TYR HA H 19.174 -9.585 9.524 1.00 . A A . 47 TYR HA 1 1
12 17712 1 1 48 TYR HB2 H 18.694 -8.108 11.439 1.00 . A A . 47 TYR HB2 1 1
12 17713 1 1 48 TYR HB3 H 17.520 -7.919 10.149 1.00 . A A . 47 TYR HB3 1 1
12 17714 1 1 48 TYR HD1 H 17.900 -8.149 13.593 1.00 . A A . 47 TYR HD1 1 1
12 17715 1 1 48 TYR HD2 H 15.378 -9.545 10.460 1.00 . A A . 47 TYR HD2 1 1
12 17716 1 1 48 TYR HE1 H 16.091 -8.508 15.215 1.00 . A A . 47 TYR HE1 1 1
12 17717 1 1 48 TYR HE2 H 13.562 -9.899 12.080 1.00 . A A . 47 TYR HE2 1 1
12 17718 1 1 48 TYR HH H 13.322 -10.305 14.516 1.00 . A A . 47 TYR HH 1 1
12 17719 1 1 48 TYR N N 17.358 -10.540 9.560 1.00 . A A . 47 TYR N 1 1
12 17720 1 1 48 TYR O O 18.369 -11.523 11.981 1.00 . A A . 47 TYR O 1 1
12 17721 1 1 48 TYR OH O 13.702 -9.426 14.656 1.00 . A A . 47 TYR OH 1 1
12 17722 1 1 49 ALA C C 22.031 -10.662 13.185 1.00 . A A . 48 ALA C 1 1
12 17723 1 1 49 ALA CA C 21.112 -11.528 12.338 1.00 . A A . 48 ALA CA 1 1
12 17724 1 1 49 ALA CB C 21.905 -12.599 11.604 1.00 . A A . 48 ALA CB 1 1
12 17725 1 1 49 ALA H H 20.869 -10.083 10.819 1.00 . A A . 48 ALA H 1 1
12 17726 1 1 49 ALA HA H 20.397 -12.019 12.983 1.00 . A A . 48 ALA HA 1 1
12 17727 1 1 49 ALA HB1 H 22.624 -12.128 10.950 1.00 . A A . 48 ALA HB1 1 1
12 17728 1 1 49 ALA HB2 H 21.233 -13.208 11.019 1.00 . A A . 48 ALA HB2 1 1
12 17729 1 1 49 ALA HB3 H 22.422 -13.218 12.321 1.00 . A A . 48 ALA HB3 1 1
12 17730 1 1 49 ALA N N 20.376 -10.708 11.392 1.00 . A A . 48 ALA N 1 1
12 17731 1 1 49 ALA O O 21.658 -10.340 14.329 1.00 . A A . 48 ALA O 1 1
12 17732 1 1 49 ALA OXT O 23.115 -10.282 12.697 1.00 . A A . 48 ALA OXT 1 1
12 17733 2 1 1 SER C C -0.867 16.493 6.677 1.00 . B C . 0 SER C 1 1
12 17734 2 1 1 SER CA C -1.254 17.176 7.983 1.00 . B C . 0 SER CA 1 1
12 17735 2 1 1 SER CB C -0.461 16.593 9.152 1.00 . B C . 0 SER CB 1 1
12 17736 2 1 1 SER H1 H -2.954 17.469 9.134 1.00 . B C . 0 SER H1 1 1
12 17737 2 1 1 SER H2 H -2.932 15.998 8.300 1.00 . B C . 0 SER H2 1 1
12 17738 2 1 1 SER H3 H -3.245 17.437 7.470 1.00 . B C . 0 SER H3 1 1
12 17739 2 1 1 SER HA H -1.041 18.232 7.902 1.00 . B C . 0 SER HA 1 1
12 17740 2 1 1 SER HB2 H -0.606 15.524 9.185 1.00 . B C . 0 SER HB2 1 1
12 17741 2 1 1 SER HB3 H 0.587 16.812 9.020 1.00 . B C . 0 SER HB3 1 1
12 17742 2 1 1 SER HG H -0.137 17.509 10.859 1.00 . B C . 0 SER HG 1 1
12 17743 2 1 1 SER N N -2.696 17.009 8.238 1.00 . B C . 0 SER N 1 1
12 17744 2 1 1 SER O O -1.406 15.440 6.335 1.00 . B C . 0 SER O 1 1
12 17745 2 1 1 SER OG O -0.896 17.151 10.382 1.00 . B C . 0 SER OG 1 1
12 17746 2 1 2 MET C C 2.030 16.540 4.626 1.00 . B C . 1 MET C 1 1
12 17747 2 1 2 MET CA C 0.509 16.552 4.667 1.00 . B C . 1 MET CA 1 1
12 17748 2 1 2 MET CB C -0.040 17.366 3.493 1.00 . B C . 1 MET CB 1 1
12 17749 2 1 2 MET CE C -1.585 17.232 0.640 1.00 . B C . 1 MET CE 1 1
12 17750 2 1 2 MET CG C -1.558 17.376 3.406 1.00 . B C . 1 MET CG 1 1
12 17751 2 1 2 MET H H 0.437 17.950 6.253 1.00 . B C . 1 MET H 1 1
12 17752 2 1 2 MET HA H 0.148 15.536 4.595 1.00 . B C . 1 MET HA 1 1
12 17753 2 1 2 MET HB2 H 0.300 18.386 3.589 1.00 . B C . 1 MET HB2 1 1
12 17754 2 1 2 MET HB3 H 0.349 16.954 2.574 1.00 . B C . 1 MET HB3 1 1
12 17755 2 1 2 MET HE1 H -0.508 17.180 0.672 1.00 . B C . 1 MET HE1 1 1
12 17756 2 1 2 MET HE2 H -1.899 17.644 -0.307 1.00 . B C . 1 MET HE2 1 1
12 17757 2 1 2 MET HE3 H -1.997 16.241 0.756 1.00 . B C . 1 MET HE3 1 1
12 17758 2 1 2 MET HG2 H -1.908 16.357 3.345 1.00 . B C . 1 MET HG2 1 1
12 17759 2 1 2 MET HG3 H -1.953 17.837 4.299 1.00 . B C . 1 MET HG3 1 1
12 17760 2 1 2 MET N N 0.050 17.105 5.936 1.00 . B C . 1 MET N 1 1
12 17761 2 1 2 MET O O 2.679 17.422 5.192 1.00 . B C . 1 MET O 1 1
12 17762 2 1 2 MET SD S -2.170 18.281 1.970 1.00 . B C . 1 MET SD 1 1
12 17763 2 1 3 ASP C C 4.604 16.124 2.693 1.00 . B C . 2 ASP C 1 1
12 17764 2 1 3 ASP CA C 4.044 15.392 3.903 1.00 . B C . 2 ASP CA 1 1
12 17765 2 1 3 ASP CB C 4.443 13.913 3.843 1.00 . B C . 2 ASP CB 1 1
12 17766 2 1 3 ASP CG C 4.170 13.273 2.491 1.00 . B C . 2 ASP CG 1 1
12 17767 2 1 3 ASP H H 2.025 14.886 3.506 1.00 . B C . 2 ASP H 1 1
12 17768 2 1 3 ASP HA H 4.461 15.833 4.796 1.00 . B C . 2 ASP HA 1 1
12 17769 2 1 3 ASP HB2 H 5.499 13.826 4.048 1.00 . B C . 2 ASP HB2 1 1
12 17770 2 1 3 ASP HB3 H 3.890 13.369 4.595 1.00 . B C . 2 ASP HB3 1 1
12 17771 2 1 3 ASP N N 2.595 15.541 3.967 1.00 . B C . 2 ASP N 1 1
12 17772 2 1 3 ASP O O 3.889 16.367 1.717 1.00 . B C . 2 ASP O 1 1
12 17773 2 1 3 ASP OD1 O 5.129 13.099 1.706 1.00 . B C . 2 ASP OD1 1 1
12 17774 2 1 3 ASP OD2 O 3.000 12.938 2.209 1.00 . B C . 2 ASP OD2 1 1
12 17775 2 1 4 GLU C C 8.063 17.163 1.903 1.00 . B C . 3 GLU C 1 1
12 17776 2 1 4 GLU CA C 6.560 17.159 1.674 1.00 . B C . 3 GLU CA 1 1
12 17777 2 1 4 GLU CB C 6.058 18.591 1.508 1.00 . B C . 3 GLU CB 1 1
12 17778 2 1 4 GLU CD C 5.595 20.800 2.605 1.00 . B C . 3 GLU CD 1 1
12 17779 2 1 4 GLU CG C 6.114 19.393 2.785 1.00 . B C . 3 GLU CG 1 1
12 17780 2 1 4 GLU H H 6.375 16.303 3.595 1.00 . B C . 3 GLU H 1 1
12 17781 2 1 4 GLU HA H 6.347 16.612 0.778 1.00 . B C . 3 GLU HA 1 1
12 17782 2 1 4 GLU HB2 H 6.665 19.089 0.766 1.00 . B C . 3 GLU HB2 1 1
12 17783 2 1 4 GLU HB3 H 5.034 18.565 1.166 1.00 . B C . 3 GLU HB3 1 1
12 17784 2 1 4 GLU HG2 H 5.513 18.889 3.522 1.00 . B C . 3 GLU HG2 1 1
12 17785 2 1 4 GLU HG3 H 7.138 19.440 3.126 1.00 . B C . 3 GLU HG3 1 1
12 17786 2 1 4 GLU N N 5.877 16.489 2.772 1.00 . B C . 3 GLU N 1 1
12 17787 2 1 4 GLU O O 8.521 16.997 3.036 1.00 . B C . 3 GLU O 1 1
12 17788 2 1 4 GLU OE1 O 4.365 20.997 2.679 1.00 . B C . 3 GLU OE1 1 1
12 17789 2 1 4 GLU OE2 O 6.413 21.715 2.380 1.00 . B C . 3 GLU OE2 1 1
12 17790 2 1 5 THR C C 10.855 16.062 1.371 1.00 . B C . 4 THR C 1 1
12 17791 2 1 5 THR CA C 10.275 17.391 0.879 1.00 . B C . 4 THR CA 1 1
12 17792 2 1 5 THR CB C 10.764 18.543 1.782 1.00 . B C . 4 THR CB 1 1
12 17793 2 1 5 THR CG2 C 12.264 18.750 1.628 1.00 . B C . 4 THR CG2 1 1
12 17794 2 1 5 THR H H 8.378 17.435 -0.051 1.00 . B C . 4 THR H 1 1
12 17795 2 1 5 THR HA H 10.638 17.574 -0.122 1.00 . B C . 4 THR HA 1 1
12 17796 2 1 5 THR HB H 10.549 18.293 2.811 1.00 . B C . 4 THR HB 1 1
12 17797 2 1 5 THR HG1 H 9.425 19.570 0.747 1.00 . B C . 4 THR HG1 1 1
12 17798 2 1 5 THR HG21 H 12.783 17.851 1.926 1.00 . B C . 4 THR HG21 1 1
12 17799 2 1 5 THR HG22 H 12.580 19.573 2.251 1.00 . B C . 4 THR HG22 1 1
12 17800 2 1 5 THR HG23 H 12.490 18.971 0.596 1.00 . B C . 4 THR HG23 1 1
12 17801 2 1 5 THR N N 8.818 17.342 0.822 1.00 . B C . 4 THR N 1 1
12 17802 2 1 5 THR O O 11.089 15.869 2.567 1.00 . B C . 4 THR O 1 1
12 17803 2 1 5 THR OG1 O 10.075 19.755 1.436 1.00 . B C . 4 THR OG1 1 1
12 17804 2 1 6 VAL C C 13.172 13.930 0.706 1.00 . B C . 5 VAL C 1 1
12 17805 2 1 6 VAL CA C 11.650 13.850 0.763 1.00 . B C . 5 VAL CA 1 1
12 17806 2 1 6 VAL CB C 11.153 12.752 -0.203 1.00 . B C . 5 VAL CB 1 1
12 17807 2 1 6 VAL CG1 C 11.866 11.435 0.059 1.00 . B C . 5 VAL CG1 1 1
12 17808 2 1 6 VAL CG2 C 9.649 12.573 -0.081 1.00 . B C . 5 VAL CG2 1 1
12 17809 2 1 6 VAL H H 10.815 15.336 -0.488 1.00 . B C . 5 VAL H 1 1
12 17810 2 1 6 VAL HA H 11.349 13.583 1.766 1.00 . B C . 5 VAL HA 1 1
12 17811 2 1 6 VAL HB H 11.376 13.062 -1.213 1.00 . B C . 5 VAL HB 1 1
12 17812 2 1 6 VAL HG11 H 11.713 11.144 1.088 1.00 . B C . 5 VAL HG11 1 1
12 17813 2 1 6 VAL HG12 H 12.922 11.555 -0.127 1.00 . B C . 5 VAL HG12 1 1
12 17814 2 1 6 VAL HG13 H 11.468 10.674 -0.595 1.00 . B C . 5 VAL HG13 1 1
12 17815 2 1 6 VAL HG21 H 9.156 13.507 -0.305 1.00 . B C . 5 VAL HG21 1 1
12 17816 2 1 6 VAL HG22 H 9.403 12.270 0.927 1.00 . B C . 5 VAL HG22 1 1
12 17817 2 1 6 VAL HG23 H 9.318 11.816 -0.775 1.00 . B C . 5 VAL HG23 1 1
12 17818 2 1 6 VAL N N 11.062 15.141 0.443 1.00 . B C . 5 VAL N 1 1
12 17819 2 1 6 VAL O O 13.741 14.371 -0.295 1.00 . B C . 5 VAL O 1 1
12 17820 2 1 7 LYS C C 15.819 12.186 2.282 1.00 . B C . 6 LYS C 1 1
12 17821 2 1 7 LYS CA C 15.276 13.539 1.840 1.00 . B C . 6 LYS CA 1 1
12 17822 2 1 7 LYS CB C 15.755 14.632 2.789 1.00 . B C . 6 LYS CB 1 1
12 17823 2 1 7 LYS CD C 17.806 15.178 1.450 1.00 . B C . 6 LYS CD 1 1
12 17824 2 1 7 LYS CE C 19.316 15.270 1.453 1.00 . B C . 6 LYS CE 1 1
12 17825 2 1 7 LYS CG C 17.266 14.791 2.817 1.00 . B C . 6 LYS CG 1 1
12 17826 2 1 7 LYS H H 13.318 13.180 2.553 1.00 . B C . 6 LYS H 1 1
12 17827 2 1 7 LYS HA H 15.639 13.753 0.854 1.00 . B C . 6 LYS HA 1 1
12 17828 2 1 7 LYS HB2 H 15.319 15.574 2.491 1.00 . B C . 6 LYS HB2 1 1
12 17829 2 1 7 LYS HB3 H 15.423 14.391 3.780 1.00 . B C . 6 LYS HB3 1 1
12 17830 2 1 7 LYS HD2 H 17.511 14.433 0.736 1.00 . B C . 6 LYS HD2 1 1
12 17831 2 1 7 LYS HD3 H 17.396 16.135 1.168 1.00 . B C . 6 LYS HD3 1 1
12 17832 2 1 7 LYS HE2 H 19.610 15.998 2.186 1.00 . B C . 6 LYS HE2 1 1
12 17833 2 1 7 LYS HE3 H 19.723 14.306 1.719 1.00 . B C . 6 LYS HE3 1 1
12 17834 2 1 7 LYS HG2 H 17.525 15.562 3.528 1.00 . B C . 6 LYS HG2 1 1
12 17835 2 1 7 LYS HG3 H 17.711 13.856 3.120 1.00 . B C . 6 LYS HG3 1 1
12 17836 2 1 7 LYS HZ1 H 20.887 15.714 0.156 1.00 . B C . 6 LYS HZ1 1 1
12 17837 2 1 7 LYS HZ2 H 19.482 16.610 -0.139 1.00 . B C . 6 LYS HZ2 1 1
12 17838 2 1 7 LYS HZ3 H 19.561 14.985 -0.598 1.00 . B C . 6 LYS HZ3 1 1
12 17839 2 1 7 LYS N N 13.824 13.515 1.781 1.00 . B C . 6 LYS N 1 1
12 17840 2 1 7 LYS NZ N 19.849 15.673 0.126 1.00 . B C . 6 LYS NZ 1 1
12 17841 2 1 7 LYS O O 15.694 11.816 3.453 1.00 . B C . 6 LYS O 1 1
12 17842 2 1 8 LEU C C 15.901 9.108 1.870 1.00 . B C . 7 LEU C 1 1
12 17843 2 1 8 LEU CA C 16.989 10.136 1.577 1.00 . B C . 7 LEU CA 1 1
12 17844 2 1 8 LEU CB C 18.008 10.175 2.713 1.00 . B C . 7 LEU CB 1 1
12 17845 2 1 8 LEU CD1 C 20.102 11.109 3.718 1.00 . B C . 7 LEU CD1 1 1
12 17846 2 1 8 LEU CD2 C 20.007 10.580 1.285 1.00 . B C . 7 LEU CD2 1 1
12 17847 2 1 8 LEU CG C 19.221 11.071 2.481 1.00 . B C . 7 LEU CG 1 1
12 17848 2 1 8 LEU H H 16.453 11.828 0.421 1.00 . B C . 7 LEU H 1 1
12 17849 2 1 8 LEU HA H 17.498 9.840 0.682 1.00 . B C . 7 LEU HA 1 1
12 17850 2 1 8 LEU HB2 H 17.505 10.518 3.585 1.00 . B C . 7 LEU HB2 1 1
12 17851 2 1 8 LEU HB3 H 18.360 9.171 2.889 1.00 . B C . 7 LEU HB3 1 1
12 17852 2 1 8 LEU HD11 H 20.451 10.112 3.943 1.00 . B C . 7 LEU HD11 1 1
12 17853 2 1 8 LEU HD12 H 19.533 11.488 4.555 1.00 . B C . 7 LEU HD12 1 1
12 17854 2 1 8 LEU HD13 H 20.948 11.755 3.537 1.00 . B C . 7 LEU HD13 1 1
12 17855 2 1 8 LEU HD21 H 19.386 10.631 0.405 1.00 . B C . 7 LEU HD21 1 1
12 17856 2 1 8 LEU HD22 H 20.310 9.559 1.452 1.00 . B C . 7 LEU HD22 1 1
12 17857 2 1 8 LEU HD23 H 20.879 11.200 1.147 1.00 . B C . 7 LEU HD23 1 1
12 17858 2 1 8 LEU HG H 18.887 12.077 2.275 1.00 . B C . 7 LEU HG 1 1
12 17859 2 1 8 LEU N N 16.412 11.461 1.332 1.00 . B C . 7 LEU N 1 1
12 17860 2 1 8 LEU O O 15.583 8.271 1.027 1.00 . B C . 7 LEU O 1 1
12 17861 2 1 9 ASN C C 12.954 8.788 2.761 1.00 . B C . 8 ASN C 1 1
12 17862 2 1 9 ASN CA C 14.227 8.298 3.428 1.00 . B C . 8 ASN CA 1 1
12 17863 2 1 9 ASN CB C 14.020 8.276 4.945 1.00 . B C . 8 ASN CB 1 1
12 17864 2 1 9 ASN CG C 15.257 7.893 5.722 1.00 . B C . 8 ASN CG 1 1
12 17865 2 1 9 ASN H H 15.631 9.856 3.697 1.00 . B C . 8 ASN H 1 1
12 17866 2 1 9 ASN HA H 14.453 7.297 3.079 1.00 . B C . 8 ASN HA 1 1
12 17867 2 1 9 ASN HB2 H 13.707 9.251 5.269 1.00 . B C . 8 ASN HB2 1 1
12 17868 2 1 9 ASN HB3 H 13.244 7.567 5.184 1.00 . B C . 8 ASN HB3 1 1
12 17869 2 1 9 ASN HD21 H 14.621 8.954 7.274 1.00 . B C . 8 ASN HD21 1 1
12 17870 2 1 9 ASN HD22 H 16.128 8.137 7.482 1.00 . B C . 8 ASN HD22 1 1
12 17871 2 1 9 ASN N N 15.325 9.178 3.059 1.00 . B C . 8 ASN N 1 1
12 17872 2 1 9 ASN ND2 N 15.348 8.380 6.946 1.00 . B C . 8 ASN ND2 1 1
12 17873 2 1 9 ASN O O 12.617 9.969 2.851 1.00 . B C . 8 ASN O 1 1
12 17874 2 1 9 ASN OD1 O 16.119 7.164 5.236 1.00 . B C . 8 ASN OD1 1 1
12 17875 2 1 10 HIS C C 9.852 8.169 2.385 1.00 . B C . 9 HIS C 1 1
12 17876 2 1 10 HIS CA C 11.021 8.255 1.415 1.00 . B C . 9 HIS CA 1 1
12 17877 2 1 10 HIS CB C 10.790 7.356 0.200 1.00 . B C . 9 HIS CB 1 1
12 17878 2 1 10 HIS CD2 C 13.032 7.635 -1.094 1.00 . B C . 9 HIS CD2 1 1
12 17879 2 1 10 HIS CE1 C 12.206 8.281 -3.018 1.00 . B C . 9 HIS CE1 1 1
12 17880 2 1 10 HIS CG C 11.682 7.676 -0.965 1.00 . B C . 9 HIS CG 1 1
12 17881 2 1 10 HIS H H 12.557 6.961 2.073 1.00 . B C . 9 HIS H 1 1
12 17882 2 1 10 HIS HA H 11.116 9.276 1.082 1.00 . B C . 9 HIS HA 1 1
12 17883 2 1 10 HIS HB2 H 10.969 6.329 0.482 1.00 . B C . 9 HIS HB2 1 1
12 17884 2 1 10 HIS HB3 H 9.766 7.460 -0.125 1.00 . B C . 9 HIS HB3 1 1
12 17885 2 1 10 HIS HD1 H 10.248 8.211 -2.418 1.00 . B C . 9 HIS HD1 1 1
12 17886 2 1 10 HIS HD2 H 13.742 7.356 -0.329 1.00 . B C . 9 HIS HD2 1 1
12 17887 2 1 10 HIS HE1 H 12.124 8.605 -4.044 1.00 . B C . 9 HIS HE1 1 1
12 17888 2 1 10 HIS HE2 H 14.227 8.022 -2.784 1.00 . B C . 9 HIS HE2 1 1
12 17889 2 1 10 HIS N N 12.254 7.895 2.090 1.00 . B C . 9 HIS N 1 1
12 17890 2 1 10 HIS ND1 N 11.198 8.086 -2.188 1.00 . B C . 9 HIS ND1 1 1
12 17891 2 1 10 HIS NE2 N 13.327 8.015 -2.380 1.00 . B C . 9 HIS NE2 1 1
12 17892 2 1 10 HIS O O 9.713 7.204 3.126 1.00 . B C . 9 HIS O 1 1
12 17893 2 1 11 THR C C 6.852 8.235 2.995 1.00 . B C . 10 THR C 1 1
12 17894 2 1 11 THR CA C 7.917 9.269 3.329 1.00 . B C . 10 THR CA 1 1
12 17895 2 1 11 THR CB C 7.283 10.673 3.312 1.00 . B C . 10 THR CB 1 1
12 17896 2 1 11 THR CG2 C 6.290 10.847 4.456 1.00 . B C . 10 THR CG2 1 1
12 17897 2 1 11 THR H H 9.174 9.938 1.773 1.00 . B C . 10 THR H 1 1
12 17898 2 1 11 THR HA H 8.295 9.068 4.322 1.00 . B C . 10 THR HA 1 1
12 17899 2 1 11 THR HB H 6.757 10.802 2.376 1.00 . B C . 10 THR HB 1 1
12 17900 2 1 11 THR HG1 H 7.902 12.542 3.450 1.00 . B C . 10 THR HG1 1 1
12 17901 2 1 11 THR HG21 H 6.801 10.730 5.401 1.00 . B C . 10 THR HG21 1 1
12 17902 2 1 11 THR HG22 H 5.509 10.103 4.377 1.00 . B C . 10 THR HG22 1 1
12 17903 2 1 11 THR HG23 H 5.850 11.832 4.407 1.00 . B C . 10 THR HG23 1 1
12 17904 2 1 11 THR N N 9.030 9.199 2.398 1.00 . B C . 10 THR N 1 1
12 17905 2 1 11 THR O O 6.448 8.092 1.841 1.00 . B C . 10 THR O 1 1
12 17906 2 1 11 THR OG1 O 8.309 11.670 3.411 1.00 . B C . 10 THR OG1 1 1
12 17907 2 1 12 CYS C C 4.035 7.363 3.621 1.00 . B C . 11 CYS C 1 1
12 17908 2 1 12 CYS CA C 5.314 6.582 3.861 1.00 . B C . 11 CYS CA 1 1
12 17909 2 1 12 CYS CB C 5.155 5.703 5.116 1.00 . B C . 11 CYS CB 1 1
12 17910 2 1 12 CYS H H 6.828 7.625 4.899 1.00 . B C . 11 CYS H 1 1
12 17911 2 1 12 CYS HA H 5.520 5.957 3.010 1.00 . B C . 11 CYS HA 1 1
12 17912 2 1 12 CYS HB2 H 6.061 5.143 5.270 1.00 . B C . 11 CYS HB2 1 1
12 17913 2 1 12 CYS HB3 H 4.981 6.339 5.970 1.00 . B C . 11 CYS HB3 1 1
12 17914 2 1 12 CYS N N 6.404 7.517 4.017 1.00 . B C . 11 CYS N 1 1
12 17915 2 1 12 CYS O O 3.633 8.153 4.466 1.00 . B C . 11 CYS O 1 1
12 17916 2 1 12 CYS SG S 3.773 4.526 5.007 1.00 . B C . 11 CYS SG 1 1
12 17917 2 1 13 VAL C C 1.084 7.454 3.230 1.00 . B C . 12 VAL C 1 1
12 17918 2 1 13 VAL CA C 2.119 7.767 2.152 1.00 . B C . 12 VAL CA 1 1
12 17919 2 1 13 VAL CB C 1.571 7.272 0.795 1.00 . B C . 12 VAL CB 1 1
12 17920 2 1 13 VAL CG1 C 2.396 7.804 -0.361 1.00 . B C . 12 VAL CG1 1 1
12 17921 2 1 13 VAL CG2 C 1.536 5.753 0.751 1.00 . B C . 12 VAL CG2 1 1
12 17922 2 1 13 VAL H H 3.836 6.565 1.796 1.00 . B C . 12 VAL H 1 1
12 17923 2 1 13 VAL HA H 2.262 8.836 2.095 1.00 . B C . 12 VAL HA 1 1
12 17924 2 1 13 VAL HB H 0.560 7.635 0.685 1.00 . B C . 12 VAL HB 1 1
12 17925 2 1 13 VAL HG11 H 2.346 8.882 -0.375 1.00 . B C . 12 VAL HG11 1 1
12 17926 2 1 13 VAL HG12 H 2.004 7.410 -1.289 1.00 . B C . 12 VAL HG12 1 1
12 17927 2 1 13 VAL HG13 H 3.422 7.491 -0.243 1.00 . B C . 12 VAL HG13 1 1
12 17928 2 1 13 VAL HG21 H 0.927 5.384 1.562 1.00 . B C . 12 VAL HG21 1 1
12 17929 2 1 13 VAL HG22 H 2.540 5.368 0.851 1.00 . B C . 12 VAL HG22 1 1
12 17930 2 1 13 VAL HG23 H 1.118 5.429 -0.190 1.00 . B C . 12 VAL HG23 1 1
12 17931 2 1 13 VAL N N 3.410 7.147 2.468 1.00 . B C . 12 VAL N 1 1
12 17932 2 1 13 VAL O O 0.032 8.085 3.312 1.00 . B C . 12 VAL O 1 1
12 17933 2 1 14 ILE C C 0.855 6.623 6.417 1.00 . B C . 13 ILE C 1 1
12 17934 2 1 14 ILE CA C 0.512 5.996 5.083 1.00 . B C . 13 ILE CA 1 1
12 17935 2 1 14 ILE CB C 0.612 4.478 5.229 1.00 . B C . 13 ILE CB 1 1
12 17936 2 1 14 ILE CD1 C -0.498 4.076 3.018 1.00 . B C . 13 ILE CD1 1 1
12 17937 2 1 14 ILE CG1 C 0.704 3.824 3.864 1.00 . B C . 13 ILE CG1 1 1
12 17938 2 1 14 ILE CG2 C -0.577 3.946 5.996 1.00 . B C . 13 ILE CG2 1 1
12 17939 2 1 14 ILE H H 2.278 6.042 3.951 1.00 . B C . 13 ILE H 1 1
12 17940 2 1 14 ILE HA H -0.492 6.247 4.814 1.00 . B C . 13 ILE HA 1 1
12 17941 2 1 14 ILE HB H 1.499 4.250 5.784 1.00 . B C . 13 ILE HB 1 1
12 17942 2 1 14 ILE HD11 H -0.713 5.136 3.010 1.00 . B C . 13 ILE HD11 1 1
12 17943 2 1 14 ILE HD12 H -1.335 3.538 3.432 1.00 . B C . 13 ILE HD12 1 1
12 17944 2 1 14 ILE HD13 H -0.298 3.736 2.018 1.00 . B C . 13 ILE HD13 1 1
12 17945 2 1 14 ILE HG12 H 1.565 4.212 3.341 1.00 . B C . 13 ILE HG12 1 1
12 17946 2 1 14 ILE HG13 H 0.810 2.757 3.986 1.00 . B C . 13 ILE HG13 1 1
12 17947 2 1 14 ILE HG21 H -0.455 2.884 6.152 1.00 . B C . 13 ILE HG21 1 1
12 17948 2 1 14 ILE HG22 H -1.479 4.128 5.433 1.00 . B C . 13 ILE HG22 1 1
12 17949 2 1 14 ILE HG23 H -0.638 4.446 6.952 1.00 . B C . 13 ILE HG23 1 1
12 17950 2 1 14 ILE N N 1.403 6.467 4.049 1.00 . B C . 13 ILE N 1 1
12 17951 2 1 14 ILE O O 0.038 7.304 7.027 1.00 . B C . 13 ILE O 1 1
12 17952 2 1 15 CYS C C 2.892 8.306 8.164 1.00 . B C . 14 CYS C 1 1
12 17953 2 1 15 CYS CA C 2.541 6.821 8.162 1.00 . B C . 14 CYS CA 1 1
12 17954 2 1 15 CYS CB C 3.773 6.020 8.585 1.00 . B C . 14 CYS CB 1 1
12 17955 2 1 15 CYS H H 2.696 5.887 6.273 1.00 . B C . 14 CYS H 1 1
12 17956 2 1 15 CYS HA H 1.755 6.649 8.870 1.00 . B C . 14 CYS HA 1 1
12 17957 2 1 15 CYS HB2 H 4.509 6.145 7.841 1.00 . B C . 14 CYS HB2 1 1
12 17958 2 1 15 CYS HB3 H 4.145 6.417 9.519 1.00 . B C . 14 CYS HB3 1 1
12 17959 2 1 15 CYS N N 2.081 6.378 6.853 1.00 . B C . 14 CYS N 1 1
12 17960 2 1 15 CYS O O 2.980 8.930 9.221 1.00 . B C . 14 CYS O 1 1
12 17961 2 1 15 CYS SG S 3.543 4.239 8.800 1.00 . B C . 14 CYS SG 1 1
12 17962 2 1 16 ASP C C 4.935 10.393 7.472 1.00 . B C . 15 ASP C 1 1
12 17963 2 1 16 ASP CA C 3.582 10.221 6.790 1.00 . B C . 15 ASP CA 1 1
12 17964 2 1 16 ASP CB C 2.578 11.233 7.318 1.00 . B C . 15 ASP CB 1 1
12 17965 2 1 16 ASP CG C 1.344 11.372 6.441 1.00 . B C . 15 ASP CG 1 1
12 17966 2 1 16 ASP H H 2.904 8.322 6.164 1.00 . B C . 15 ASP H 1 1
12 17967 2 1 16 ASP HA H 3.709 10.384 5.739 1.00 . B C . 15 ASP HA 1 1
12 17968 2 1 16 ASP HB2 H 2.268 10.911 8.284 1.00 . B C . 15 ASP HB2 1 1
12 17969 2 1 16 ASP HB3 H 3.055 12.198 7.396 1.00 . B C . 15 ASP HB3 1 1
12 17970 2 1 16 ASP N N 3.099 8.852 6.965 1.00 . B C . 15 ASP N 1 1
12 17971 2 1 16 ASP O O 5.249 11.450 8.024 1.00 . B C . 15 ASP O 1 1
12 17972 2 1 16 ASP OD1 O 0.411 10.551 6.567 1.00 . B C . 15 ASP OD1 1 1
12 17973 2 1 16 ASP OD2 O 1.290 12.324 5.634 1.00 . B C . 15 ASP OD2 1 1
12 17974 2 1 17 GLN C C 8.096 8.901 7.014 1.00 . B C . 16 GLN C 1 1
12 17975 2 1 17 GLN CA C 7.044 9.296 8.042 1.00 . B C . 16 GLN CA 1 1
12 17976 2 1 17 GLN CB C 7.040 8.294 9.199 1.00 . B C . 16 GLN CB 1 1
12 17977 2 1 17 GLN CD C 6.140 9.929 10.901 1.00 . B C . 16 GLN CD 1 1
12 17978 2 1 17 GLN CG C 5.988 8.575 10.250 1.00 . B C . 16 GLN CG 1 1
12 17979 2 1 17 GLN H H 5.447 8.559 6.897 1.00 . B C . 16 GLN H 1 1
12 17980 2 1 17 GLN HA H 7.269 10.276 8.421 1.00 . B C . 16 GLN HA 1 1
12 17981 2 1 17 GLN HB2 H 6.861 7.306 8.804 1.00 . B C . 16 GLN HB2 1 1
12 17982 2 1 17 GLN HB3 H 7.999 8.311 9.678 1.00 . B C . 16 GLN HB3 1 1
12 17983 2 1 17 GLN HE21 H 4.182 10.023 11.182 1.00 . B C . 16 GLN HE21 1 1
12 17984 2 1 17 GLN HE22 H 5.096 11.365 11.760 1.00 . B C . 16 GLN HE22 1 1
12 17985 2 1 17 GLN HG2 H 5.025 8.530 9.781 1.00 . B C . 16 GLN HG2 1 1
12 17986 2 1 17 GLN HG3 H 6.047 7.822 11.016 1.00 . B C . 16 GLN HG3 1 1
12 17987 2 1 17 GLN N N 5.737 9.335 7.407 1.00 . B C . 16 GLN N 1 1
12 17988 2 1 17 GLN NE2 N 5.030 10.500 11.321 1.00 . B C . 16 GLN NE2 1 1
12 17989 2 1 17 GLN O O 7.845 8.044 6.170 1.00 . B C . 16 GLN O 1 1
12 17990 2 1 17 GLN OE1 O 7.245 10.455 11.031 1.00 . B C . 16 GLN OE1 1 1
12 17991 2 1 18 GLU C C 11.042 7.985 6.478 1.00 . B C . 17 GLU C 1 1
12 17992 2 1 18 GLU CA C 10.346 9.288 6.158 1.00 . B C . 17 GLU CA 1 1
12 17993 2 1 18 GLU CB C 11.335 10.442 6.187 1.00 . B C . 17 GLU CB 1 1
12 17994 2 1 18 GLU CD C 11.605 12.935 6.058 1.00 . B C . 17 GLU CD 1 1
12 17995 2 1 18 GLU CG C 10.729 11.749 5.730 1.00 . B C . 17 GLU CG 1 1
12 17996 2 1 18 GLU H H 9.397 10.157 7.803 1.00 . B C . 17 GLU H 1 1
12 17997 2 1 18 GLU HA H 9.925 9.218 5.168 1.00 . B C . 17 GLU HA 1 1
12 17998 2 1 18 GLU HB2 H 11.699 10.565 7.194 1.00 . B C . 17 GLU HB2 1 1
12 17999 2 1 18 GLU HB3 H 12.164 10.210 5.539 1.00 . B C . 17 GLU HB3 1 1
12 18000 2 1 18 GLU HG2 H 10.590 11.708 4.659 1.00 . B C . 17 GLU HG2 1 1
12 18001 2 1 18 GLU HG3 H 9.773 11.868 6.211 1.00 . B C . 17 GLU HG3 1 1
12 18002 2 1 18 GLU N N 9.258 9.527 7.090 1.00 . B C . 17 GLU N 1 1
12 18003 2 1 18 GLU O O 11.762 7.859 7.471 1.00 . B C . 17 GLU O 1 1
12 18004 2 1 18 GLU OE1 O 11.432 13.527 7.144 1.00 . B C . 17 GLU OE1 1 1
12 18005 2 1 18 GLU OE2 O 12.481 13.276 5.238 1.00 . B C . 17 GLU OE2 1 1
12 18006 2 1 19 LYS C C 12.172 5.285 4.591 1.00 . B C . 18 LYS C 1 1
12 18007 2 1 19 LYS CA C 11.307 5.668 5.782 1.00 . B C . 18 LYS CA 1 1
12 18008 2 1 19 LYS CB C 10.175 4.652 5.894 1.00 . B C . 18 LYS CB 1 1
12 18009 2 1 19 LYS CD C 9.152 5.740 7.919 1.00 . B C . 18 LYS CD 1 1
12 18010 2 1 19 LYS CE C 9.045 4.722 9.029 1.00 . B C . 18 LYS CE 1 1
12 18011 2 1 19 LYS CG C 8.902 5.164 6.540 1.00 . B C . 18 LYS CG 1 1
12 18012 2 1 19 LYS H H 10.251 7.252 4.843 1.00 . B C . 18 LYS H 1 1
12 18013 2 1 19 LYS HA H 11.896 5.625 6.671 1.00 . B C . 18 LYS HA 1 1
12 18014 2 1 19 LYS HB2 H 9.942 4.315 4.911 1.00 . B C . 18 LYS HB2 1 1
12 18015 2 1 19 LYS HB3 H 10.524 3.819 6.468 1.00 . B C . 18 LYS HB3 1 1
12 18016 2 1 19 LYS HD2 H 10.129 6.151 7.943 1.00 . B C . 18 LYS HD2 1 1
12 18017 2 1 19 LYS HD3 H 8.433 6.516 8.087 1.00 . B C . 18 LYS HD3 1 1
12 18018 2 1 19 LYS HE2 H 9.167 5.227 9.973 1.00 . B C . 18 LYS HE2 1 1
12 18019 2 1 19 LYS HE3 H 8.070 4.301 8.980 1.00 . B C . 18 LYS HE3 1 1
12 18020 2 1 19 LYS HG2 H 8.481 5.937 5.914 1.00 . B C . 18 LYS HG2 1 1
12 18021 2 1 19 LYS HG3 H 8.201 4.347 6.623 1.00 . B C . 18 LYS HG3 1 1
12 18022 2 1 19 LYS HZ1 H 9.933 3.103 8.048 1.00 . B C . 18 LYS HZ1 1 1
12 18023 2 1 19 LYS HZ2 H 9.960 2.982 9.733 1.00 . B C . 18 LYS HZ2 1 1
12 18024 2 1 19 LYS HZ3 H 11.019 4.040 8.945 1.00 . B C . 18 LYS HZ3 1 1
12 18025 2 1 19 LYS N N 10.795 7.027 5.623 1.00 . B C . 18 LYS N 1 1
12 18026 2 1 19 LYS NZ N 10.060 3.636 8.930 1.00 . B C . 18 LYS NZ 1 1
12 18027 2 1 19 LYS O O 11.837 5.584 3.451 1.00 . B C . 18 LYS O 1 1
12 18028 2 1 20 ASN C C 13.819 2.768 3.320 1.00 . B C . 19 ASN C 1 1
12 18029 2 1 20 ASN CA C 14.148 4.194 3.753 1.00 . B C . 19 ASN CA 1 1
12 18030 2 1 20 ASN CB C 15.622 4.303 4.158 1.00 . B C . 19 ASN CB 1 1
12 18031 2 1 20 ASN CG C 16.070 3.201 5.103 1.00 . B C . 19 ASN CG 1 1
12 18032 2 1 20 ASN H H 13.509 4.387 5.770 1.00 . B C . 19 ASN H 1 1
12 18033 2 1 20 ASN HA H 13.965 4.856 2.919 1.00 . B C . 19 ASN HA 1 1
12 18034 2 1 20 ASN HB2 H 16.232 4.263 3.270 1.00 . B C . 19 ASN HB2 1 1
12 18035 2 1 20 ASN HB3 H 15.778 5.254 4.647 1.00 . B C . 19 ASN HB3 1 1
12 18036 2 1 20 ASN HD21 H 15.563 4.319 6.674 1.00 . B C . 19 ASN HD21 1 1
12 18037 2 1 20 ASN HD22 H 16.225 2.731 7.033 1.00 . B C . 19 ASN HD22 1 1
12 18038 2 1 20 ASN N N 13.275 4.611 4.841 1.00 . B C . 19 ASN N 1 1
12 18039 2 1 20 ASN ND2 N 15.942 3.440 6.397 1.00 . B C . 19 ASN ND2 1 1
12 18040 2 1 20 ASN O O 14.358 2.268 2.332 1.00 . B C . 19 ASN O 1 1
12 18041 2 1 20 ASN OD1 O 16.542 2.149 4.674 1.00 . B C . 19 ASN OD1 1 1
12 18042 2 1 21 ARG C C 11.068 0.575 3.513 1.00 . B C . 20 ARG C 1 1
12 18043 2 1 21 ARG CA C 12.566 0.737 3.761 1.00 . B C . 20 ARG CA 1 1
12 18044 2 1 21 ARG CB C 13.031 -0.184 4.881 1.00 . B C . 20 ARG CB 1 1
12 18045 2 1 21 ARG CD C 14.845 -1.395 5.948 1.00 . B C . 20 ARG CD 1 1
12 18046 2 1 21 ARG CG C 14.514 -0.414 4.885 1.00 . B C . 20 ARG CG 1 1
12 18047 2 1 21 ARG CZ C 16.763 -2.871 6.392 1.00 . B C . 20 ARG CZ 1 1
12 18048 2 1 21 ARG H H 12.502 2.573 4.814 1.00 . B C . 20 ARG H 1 1
12 18049 2 1 21 ARG HA H 13.090 0.461 2.858 1.00 . B C . 20 ARG HA 1 1
12 18050 2 1 21 ARG HB2 H 12.757 0.250 5.828 1.00 . B C . 20 ARG HB2 1 1
12 18051 2 1 21 ARG HB3 H 12.559 -1.142 4.796 1.00 . B C . 20 ARG HB3 1 1
12 18052 2 1 21 ARG HD2 H 14.502 -0.984 6.855 1.00 . B C . 20 ARG HD2 1 1
12 18053 2 1 21 ARG HD3 H 14.309 -2.308 5.753 1.00 . B C . 20 ARG HD3 1 1
12 18054 2 1 21 ARG HE H 16.899 -0.967 5.785 1.00 . B C . 20 ARG HE 1 1
12 18055 2 1 21 ARG HG2 H 14.816 -0.816 3.946 1.00 . B C . 20 ARG HG2 1 1
12 18056 2 1 21 ARG HG3 H 15.022 0.515 5.076 1.00 . B C . 20 ARG HG3 1 1
12 18057 2 1 21 ARG HH11 H 14.950 -3.720 6.716 1.00 . B C . 20 ARG HH11 1 1
12 18058 2 1 21 ARG HH12 H 16.315 -4.751 7.003 1.00 . B C . 20 ARG HH12 1 1
12 18059 2 1 21 ARG HH21 H 18.698 -2.328 6.152 1.00 . B C . 20 ARG HH21 1 1
12 18060 2 1 21 ARG HH22 H 18.447 -3.960 6.680 1.00 . B C . 20 ARG HH22 1 1
12 18061 2 1 21 ARG N N 12.926 2.116 4.056 1.00 . B C . 20 ARG N 1 1
12 18062 2 1 21 ARG NE N 16.273 -1.689 6.028 1.00 . B C . 20 ARG NE 1 1
12 18063 2 1 21 ARG NH1 N 15.945 -3.860 6.731 1.00 . B C . 20 ARG NH1 1 1
12 18064 2 1 21 ARG NH2 N 18.073 -3.069 6.410 1.00 . B C . 20 ARG NH2 1 1
12 18065 2 1 21 ARG O O 10.232 0.871 4.373 1.00 . B C . 20 ARG O 1 1
12 18066 2 1 22 GLY C C 9.386 -0.184 0.368 1.00 . B C . 21 GLY C 1 1
12 18067 2 1 22 GLY CA C 9.397 -0.103 1.878 1.00 . B C . 21 GLY CA 1 1
12 18068 2 1 22 GLY H H 11.491 -0.139 1.709 1.00 . B C . 21 GLY H 1 1
12 18069 2 1 22 GLY HA2 H 9.022 -1.030 2.289 1.00 . B C . 21 GLY HA2 1 1
12 18070 2 1 22 GLY HA3 H 8.772 0.711 2.213 1.00 . B C . 21 GLY HA3 1 1
12 18071 2 1 22 GLY N N 10.761 0.092 2.324 1.00 . B C . 21 GLY N 1 1
12 18072 2 1 22 GLY O O 10.420 -0.502 -0.221 1.00 . B C . 21 GLY O 1 1
12 18073 2 1 23 ILE C C 7.914 1.247 -2.431 1.00 . B C . 22 ILE C 1 1
12 18074 2 1 23 ILE CA C 8.216 -0.064 -1.718 1.00 . B C . 22 ILE CA 1 1
12 18075 2 1 23 ILE CB C 7.161 -1.088 -2.124 1.00 . B C . 22 ILE CB 1 1
12 18076 2 1 23 ILE CD1 C 4.780 -1.273 -2.873 1.00 . B C . 22 ILE CD1 1 1
12 18077 2 1 23 ILE CG1 C 5.853 -0.376 -2.369 1.00 . B C . 22 ILE CG1 1 1
12 18078 2 1 23 ILE CG2 C 6.999 -2.138 -1.044 1.00 . B C . 22 ILE CG2 1 1
12 18079 2 1 23 ILE H H 7.466 0.407 0.185 1.00 . B C . 22 ILE H 1 1
12 18080 2 1 23 ILE HA H 9.176 -0.428 -2.046 1.00 . B C . 22 ILE HA 1 1
12 18081 2 1 23 ILE HB H 7.480 -1.575 -3.034 1.00 . B C . 22 ILE HB 1 1
12 18082 2 1 23 ILE HD11 H 4.525 -1.986 -2.100 1.00 . B C . 22 ILE HD11 1 1
12 18083 2 1 23 ILE HD12 H 5.140 -1.798 -3.750 1.00 . B C . 22 ILE HD12 1 1
12 18084 2 1 23 ILE HD13 H 3.910 -0.689 -3.131 1.00 . B C . 22 ILE HD13 1 1
12 18085 2 1 23 ILE HG12 H 5.532 0.072 -1.462 1.00 . B C . 22 ILE HG12 1 1
12 18086 2 1 23 ILE HG13 H 6.016 0.399 -3.093 1.00 . B C . 22 ILE HG13 1 1
12 18087 2 1 23 ILE HG21 H 6.387 -2.944 -1.417 1.00 . B C . 22 ILE HG21 1 1
12 18088 2 1 23 ILE HG22 H 6.526 -1.695 -0.179 1.00 . B C . 22 ILE HG22 1 1
12 18089 2 1 23 ILE HG23 H 7.971 -2.520 -0.767 1.00 . B C . 22 ILE HG23 1 1
12 18090 2 1 23 ILE N N 8.271 0.101 -0.289 1.00 . B C . 22 ILE N 1 1
12 18091 2 1 23 ILE O O 7.727 2.296 -1.815 1.00 . B C . 22 ILE O 1 1
12 18092 2 1 24 HIS C C 6.807 1.799 -5.829 1.00 . B C . 23 HIS C 1 1
12 18093 2 1 24 HIS CA C 7.625 2.269 -4.631 1.00 . B C . 23 HIS CA 1 1
12 18094 2 1 24 HIS CB C 8.960 2.831 -5.138 1.00 . B C . 23 HIS CB 1 1
12 18095 2 1 24 HIS CD2 C 10.818 2.498 -3.402 1.00 . B C . 23 HIS CD2 1 1
12 18096 2 1 24 HIS CE1 C 10.979 4.549 -2.667 1.00 . B C . 23 HIS CE1 1 1
12 18097 2 1 24 HIS CG C 9.917 3.234 -4.070 1.00 . B C . 23 HIS CG 1 1
12 18098 2 1 24 HIS H H 7.858 0.241 -4.117 1.00 . B C . 23 HIS H 1 1
12 18099 2 1 24 HIS HA H 7.083 3.036 -4.098 1.00 . B C . 23 HIS HA 1 1
12 18100 2 1 24 HIS HB2 H 9.446 2.081 -5.740 1.00 . B C . 23 HIS HB2 1 1
12 18101 2 1 24 HIS HB3 H 8.771 3.690 -5.744 1.00 . B C . 23 HIS HB3 1 1
12 18102 2 1 24 HIS HD1 H 9.513 5.299 -3.889 1.00 . B C . 23 HIS HD1 1 1
12 18103 2 1 24 HIS HD2 H 10.984 1.445 -3.531 1.00 . B C . 23 HIS HD2 1 1
12 18104 2 1 24 HIS HE1 H 11.294 5.421 -2.114 1.00 . B C . 23 HIS HE1 1 1
12 18105 2 1 24 HIS HE2 H 12.287 3.105 -2.035 1.00 . B C . 23 HIS HE2 1 1
12 18106 2 1 24 HIS N N 7.839 1.140 -3.741 1.00 . B C . 23 HIS N 1 1
12 18107 2 1 24 HIS ND1 N 10.038 4.520 -3.591 1.00 . B C . 23 HIS ND1 1 1
12 18108 2 1 24 HIS NE2 N 11.468 3.332 -2.532 1.00 . B C . 23 HIS NE2 1 1
12 18109 2 1 24 HIS O O 7.326 1.097 -6.694 1.00 . B C . 23 HIS O 1 1
12 18110 2 1 25 LEU C C 4.951 2.784 -8.137 1.00 . B C . 24 LEU C 1 1
12 18111 2 1 25 LEU CA C 4.699 1.805 -7.012 1.00 . B C . 24 LEU CA 1 1
12 18112 2 1 25 LEU CB C 3.211 1.862 -6.652 1.00 . B C . 24 LEU CB 1 1
12 18113 2 1 25 LEU CD1 C 3.451 -0.610 -6.116 1.00 . B C . 24 LEU CD1 1 1
12 18114 2 1 25 LEU CD2 C 1.875 0.824 -4.829 1.00 . B C . 24 LEU CD2 1 1
12 18115 2 1 25 LEU CG C 2.521 0.580 -6.166 1.00 . B C . 24 LEU CG 1 1
12 18116 2 1 25 LEU H H 5.143 2.694 -5.159 1.00 . B C . 24 LEU H 1 1
12 18117 2 1 25 LEU HA H 4.960 0.812 -7.335 1.00 . B C . 24 LEU HA 1 1
12 18118 2 1 25 LEU HB2 H 3.086 2.611 -5.897 1.00 . B C . 24 LEU HB2 1 1
12 18119 2 1 25 LEU HB3 H 2.689 2.202 -7.517 1.00 . B C . 24 LEU HB3 1 1
12 18120 2 1 25 LEU HD11 H 4.293 -0.389 -5.479 1.00 . B C . 24 LEU HD11 1 1
12 18121 2 1 25 LEU HD12 H 3.794 -0.835 -7.115 1.00 . B C . 24 LEU HD12 1 1
12 18122 2 1 25 LEU HD13 H 2.909 -1.460 -5.723 1.00 . B C . 24 LEU HD13 1 1
12 18123 2 1 25 LEU HD21 H 1.322 -0.055 -4.537 1.00 . B C . 24 LEU HD21 1 1
12 18124 2 1 25 LEU HD22 H 1.201 1.662 -4.919 1.00 . B C . 24 LEU HD22 1 1
12 18125 2 1 25 LEU HD23 H 2.633 1.042 -4.095 1.00 . B C . 24 LEU HD23 1 1
12 18126 2 1 25 LEU HG H 1.733 0.329 -6.849 1.00 . B C . 24 LEU HG 1 1
12 18127 2 1 25 LEU N N 5.529 2.160 -5.878 1.00 . B C . 24 LEU N 1 1
12 18128 2 1 25 LEU O O 5.563 2.460 -9.154 1.00 . B C . 24 LEU O 1 1
12 18129 2 1 26 TYR C C 5.738 5.929 -8.637 1.00 . B C . 25 TYR C 1 1
12 18130 2 1 26 TYR CA C 4.550 5.032 -8.936 1.00 . B C . 25 TYR CA 1 1
12 18131 2 1 26 TYR CB C 3.221 5.809 -9.028 1.00 . B C . 25 TYR CB 1 1
12 18132 2 1 26 TYR CD1 C 2.092 3.545 -9.198 1.00 . B C . 25 TYR CD1 1 1
12 18133 2 1 26 TYR CD2 C 0.732 5.461 -9.542 1.00 . B C . 25 TYR CD2 1 1
12 18134 2 1 26 TYR CE1 C 1.013 2.720 -9.383 1.00 . B C . 25 TYR CE1 1 1
12 18135 2 1 26 TYR CE2 C -0.370 4.635 -9.732 1.00 . B C . 25 TYR CE2 1 1
12 18136 2 1 26 TYR CG C 1.991 4.925 -9.271 1.00 . B C . 25 TYR CG 1 1
12 18137 2 1 26 TYR CZ C -0.218 3.266 -9.652 1.00 . B C . 25 TYR CZ 1 1
12 18138 2 1 26 TYR H H 4.053 4.198 -7.070 1.00 . B C . 25 TYR H 1 1
12 18139 2 1 26 TYR HA H 4.721 4.559 -9.865 1.00 . B C . 25 TYR HA 1 1
12 18140 2 1 26 TYR HB2 H 3.073 6.332 -8.109 1.00 . B C . 25 TYR HB2 1 1
12 18141 2 1 26 TYR HB3 H 3.282 6.521 -9.836 1.00 . B C . 25 TYR HB3 1 1
12 18142 2 1 26 TYR HD1 H 3.056 3.112 -8.993 1.00 . B C . 25 TYR HD1 1 1
12 18143 2 1 26 TYR HD2 H 0.615 6.532 -9.600 1.00 . B C . 25 TYR HD2 1 1
12 18144 2 1 26 TYR HE1 H 1.140 1.647 -9.289 1.00 . B C . 25 TYR HE1 1 1
12 18145 2 1 26 TYR HE2 H -1.350 5.065 -9.931 1.00 . B C . 25 TYR HE2 1 1
12 18146 2 1 26 TYR HH H -1.758 2.724 -10.655 1.00 . B C . 25 TYR HH 1 1
12 18147 2 1 26 TYR N N 4.474 3.999 -7.927 1.00 . B C . 25 TYR N 1 1
12 18148 2 1 26 TYR O O 6.883 5.539 -8.848 1.00 . B C . 25 TYR O 1 1
12 18149 2 1 26 TYR OH O -1.300 2.446 -9.853 1.00 . B C . 25 TYR OH 1 1
12 18150 2 1 27 THR C C 6.437 8.029 -6.098 1.00 . B C . 26 THR C 1 1
12 18151 2 1 27 THR CA C 6.528 7.968 -7.625 1.00 . B C . 26 THR CA 1 1
12 18152 2 1 27 THR CB C 6.448 9.376 -8.267 1.00 . B C . 26 THR CB 1 1
12 18153 2 1 27 THR CG2 C 5.019 9.891 -8.251 1.00 . B C . 26 THR CG2 1 1
12 18154 2 1 27 THR H H 4.550 7.428 -8.113 1.00 . B C . 26 THR H 1 1
12 18155 2 1 27 THR HA H 7.475 7.521 -7.898 1.00 . B C . 26 THR HA 1 1
12 18156 2 1 27 THR HB H 6.761 9.290 -9.298 1.00 . B C . 26 THR HB 1 1
12 18157 2 1 27 THR HG1 H 7.407 10.055 -6.671 1.00 . B C . 26 THR HG1 1 1
12 18158 2 1 27 THR HG21 H 4.711 10.066 -7.232 1.00 . B C . 26 THR HG21 1 1
12 18159 2 1 27 THR HG22 H 4.371 9.148 -8.700 1.00 . B C . 26 THR HG22 1 1
12 18160 2 1 27 THR HG23 H 4.959 10.811 -8.812 1.00 . B C . 26 THR HG23 1 1
12 18161 2 1 27 THR N N 5.475 7.111 -8.133 1.00 . B C . 26 THR N 1 1
12 18162 2 1 27 THR O O 7.058 8.872 -5.451 1.00 . B C . 26 THR O 1 1
12 18163 2 1 27 THR OG1 O 7.322 10.304 -7.605 1.00 . B C . 26 THR OG1 1 1
12 18164 2 1 28 LYS C C 6.064 6.102 -3.332 1.00 . B C . 27 LYS C 1 1
12 18165 2 1 28 LYS CA C 5.334 7.172 -4.104 1.00 . B C . 27 LYS CA 1 1
12 18166 2 1 28 LYS CB C 3.843 6.988 -3.824 1.00 . B C . 27 LYS CB 1 1
12 18167 2 1 28 LYS CD C 3.118 8.792 -5.408 1.00 . B C . 27 LYS CD 1 1
12 18168 2 1 28 LYS CE C 2.723 9.768 -4.308 1.00 . B C . 27 LYS CE 1 1
12 18169 2 1 28 LYS CG C 2.927 7.361 -4.961 1.00 . B C . 27 LYS CG 1 1
12 18170 2 1 28 LYS H H 5.323 6.363 -6.060 1.00 . B C . 27 LYS H 1 1
12 18171 2 1 28 LYS HA H 5.638 8.134 -3.735 1.00 . B C . 27 LYS HA 1 1
12 18172 2 1 28 LYS HB2 H 3.671 5.956 -3.584 1.00 . B C . 27 LYS HB2 1 1
12 18173 2 1 28 LYS HB3 H 3.577 7.588 -2.966 1.00 . B C . 27 LYS HB3 1 1
12 18174 2 1 28 LYS HD2 H 4.157 8.933 -5.671 1.00 . B C . 27 LYS HD2 1 1
12 18175 2 1 28 LYS HD3 H 2.500 8.971 -6.275 1.00 . B C . 27 LYS HD3 1 1
12 18176 2 1 28 LYS HE2 H 2.741 9.237 -3.366 1.00 . B C . 27 LYS HE2 1 1
12 18177 2 1 28 LYS HE3 H 3.439 10.574 -4.277 1.00 . B C . 27 LYS HE3 1 1
12 18178 2 1 28 LYS HG2 H 3.130 6.703 -5.777 1.00 . B C . 27 LYS HG2 1 1
12 18179 2 1 28 LYS HG3 H 1.915 7.237 -4.632 1.00 . B C . 27 LYS HG3 1 1
12 18180 2 1 28 LYS HZ1 H 0.634 9.604 -4.270 1.00 . B C . 27 LYS HZ1 1 1
12 18181 2 1 28 LYS HZ2 H 1.215 10.599 -5.508 1.00 . B C . 27 LYS HZ2 1 1
12 18182 2 1 28 LYS HZ3 H 1.207 11.155 -3.911 1.00 . B C . 27 LYS HZ3 1 1
12 18183 2 1 28 LYS N N 5.654 7.112 -5.525 1.00 . B C . 27 LYS N 1 1
12 18184 2 1 28 LYS NZ N 1.353 10.321 -4.513 1.00 . B C . 27 LYS NZ 1 1
12 18185 2 1 28 LYS O O 6.846 5.324 -3.881 1.00 . B C . 27 LYS O 1 1
12 18186 2 1 29 PHE C C 5.392 4.709 -0.043 1.00 . B C . 28 PHE C 1 1
12 18187 2 1 29 PHE CA C 6.374 5.139 -1.132 1.00 . B C . 28 PHE CA 1 1
12 18188 2 1 29 PHE CB C 7.618 5.774 -0.494 1.00 . B C . 28 PHE CB 1 1
12 18189 2 1 29 PHE CD1 C 7.850 5.132 1.914 1.00 . B C . 28 PHE CD1 1 1
12 18190 2 1 29 PHE CD2 C 9.148 3.945 0.315 1.00 . B C . 28 PHE CD2 1 1
12 18191 2 1 29 PHE CE1 C 8.372 4.357 2.927 1.00 . B C . 28 PHE CE1 1 1
12 18192 2 1 29 PHE CE2 C 9.683 3.169 1.326 1.00 . B C . 28 PHE CE2 1 1
12 18193 2 1 29 PHE CG C 8.227 4.935 0.599 1.00 . B C . 28 PHE CG 1 1
12 18194 2 1 29 PHE CZ C 9.290 3.374 2.638 1.00 . B C . 28 PHE CZ 1 1
12 18195 2 1 29 PHE H H 5.060 6.675 -1.730 1.00 . B C . 28 PHE H 1 1
12 18196 2 1 29 PHE HA H 6.677 4.267 -1.692 1.00 . B C . 28 PHE HA 1 1
12 18197 2 1 29 PHE HB2 H 8.364 5.932 -1.259 1.00 . B C . 28 PHE HB2 1 1
12 18198 2 1 29 PHE HB3 H 7.348 6.729 -0.067 1.00 . B C . 28 PHE HB3 1 1
12 18199 2 1 29 PHE HD1 H 7.134 5.904 2.143 1.00 . B C . 28 PHE HD1 1 1
12 18200 2 1 29 PHE HD2 H 9.455 3.784 -0.709 1.00 . B C . 28 PHE HD2 1 1
12 18201 2 1 29 PHE HE1 H 8.064 4.527 3.947 1.00 . B C . 28 PHE HE1 1 1
12 18202 2 1 29 PHE HE2 H 10.403 2.399 1.092 1.00 . B C . 28 PHE HE2 1 1
12 18203 2 1 29 PHE HZ H 9.695 2.757 3.438 1.00 . B C . 28 PHE HZ 1 1
12 18204 2 1 29 PHE N N 5.756 6.065 -2.056 1.00 . B C . 28 PHE N 1 1
12 18205 2 1 29 PHE O O 4.843 5.542 0.682 1.00 . B C . 28 PHE O 1 1
12 18206 2 1 30 ILE C C 5.576 2.162 2.043 1.00 . B C . 29 ILE C 1 1
12 18207 2 1 30 ILE CA C 4.500 2.832 1.215 1.00 . B C . 29 ILE CA 1 1
12 18208 2 1 30 ILE CB C 3.430 1.761 0.869 1.00 . B C . 29 ILE CB 1 1
12 18209 2 1 30 ILE CD1 C 2.558 2.376 -1.422 1.00 . B C . 29 ILE CD1 1 1
12 18210 2 1 30 ILE CG1 C 2.275 2.339 0.055 1.00 . B C . 29 ILE CG1 1 1
12 18211 2 1 30 ILE CG2 C 2.891 1.127 2.136 1.00 . B C . 29 ILE CG2 1 1
12 18212 2 1 30 ILE H H 5.445 2.820 -0.678 1.00 . B C . 29 ILE H 1 1
12 18213 2 1 30 ILE HA H 4.039 3.627 1.789 1.00 . B C . 29 ILE HA 1 1
12 18214 2 1 30 ILE HB H 3.911 0.984 0.292 1.00 . B C . 29 ILE HB 1 1
12 18215 2 1 30 ILE HD11 H 2.933 1.415 -1.740 1.00 . B C . 29 ILE HD11 1 1
12 18216 2 1 30 ILE HD12 H 3.289 3.141 -1.632 1.00 . B C . 29 ILE HD12 1 1
12 18217 2 1 30 ILE HD13 H 1.644 2.592 -1.948 1.00 . B C . 29 ILE HD13 1 1
12 18218 2 1 30 ILE HG12 H 1.392 1.737 0.209 1.00 . B C . 29 ILE HG12 1 1
12 18219 2 1 30 ILE HG13 H 2.072 3.347 0.385 1.00 . B C . 29 ILE HG13 1 1
12 18220 2 1 30 ILE HG21 H 2.402 1.882 2.735 1.00 . B C . 29 ILE HG21 1 1
12 18221 2 1 30 ILE HG22 H 3.707 0.694 2.700 1.00 . B C . 29 ILE HG22 1 1
12 18222 2 1 30 ILE HG23 H 2.181 0.355 1.881 1.00 . B C . 29 ILE HG23 1 1
12 18223 2 1 30 ILE N N 5.154 3.410 0.049 1.00 . B C . 29 ILE N 1 1
12 18224 2 1 30 ILE O O 6.379 1.404 1.498 1.00 . B C . 29 ILE O 1 1
12 18225 2 1 31 CYS C C 6.339 0.318 4.208 1.00 . B C . 30 CYS C 1 1
12 18226 2 1 31 CYS CA C 6.632 1.795 4.160 1.00 . B C . 30 CYS CA 1 1
12 18227 2 1 31 CYS CB C 6.721 2.373 5.574 1.00 . B C . 30 CYS CB 1 1
12 18228 2 1 31 CYS H H 4.989 3.069 3.736 1.00 . B C . 30 CYS H 1 1
12 18229 2 1 31 CYS HA H 7.585 1.933 3.666 1.00 . B C . 30 CYS HA 1 1
12 18230 2 1 31 CYS HB2 H 7.703 2.172 5.972 1.00 . B C . 30 CYS HB2 1 1
12 18231 2 1 31 CYS HB3 H 6.579 3.431 5.522 1.00 . B C . 30 CYS HB3 1 1
12 18232 2 1 31 CYS N N 5.626 2.440 3.341 1.00 . B C . 30 CYS N 1 1
12 18233 2 1 31 CYS O O 5.186 -0.106 4.115 1.00 . B C . 30 CYS O 1 1
12 18234 2 1 31 CYS SG S 5.523 1.718 6.749 1.00 . B C . 30 CYS SG 1 1
12 18235 2 1 32 LEU C C 6.337 -2.565 5.025 1.00 . B C . 31 LEU C 1 1
12 18236 2 1 32 LEU CA C 7.397 -1.872 4.176 1.00 . B C . 31 LEU CA 1 1
12 18237 2 1 32 LEU CB C 8.797 -2.379 4.513 1.00 . B C . 31 LEU CB 1 1
12 18238 2 1 32 LEU CD1 C 8.747 -3.958 6.485 1.00 . B C . 31 LEU CD1 1 1
12 18239 2 1 32 LEU CD2 C 10.583 -2.280 6.271 1.00 . B C . 31 LEU CD2 1 1
12 18240 2 1 32 LEU CG C 9.115 -2.558 6.004 1.00 . B C . 31 LEU CG 1 1
12 18241 2 1 32 LEU H H 8.253 -0.007 4.554 1.00 . B C . 31 LEU H 1 1
12 18242 2 1 32 LEU HA H 7.196 -2.073 3.143 1.00 . B C . 31 LEU HA 1 1
12 18243 2 1 32 LEU HB2 H 8.935 -3.303 4.018 1.00 . B C . 31 LEU HB2 1 1
12 18244 2 1 32 LEU HB3 H 9.510 -1.675 4.110 1.00 . B C . 31 LEU HB3 1 1
12 18245 2 1 32 LEU HD11 H 8.971 -4.046 7.537 1.00 . B C . 31 LEU HD11 1 1
12 18246 2 1 32 LEU HD12 H 9.317 -4.690 5.933 1.00 . B C . 31 LEU HD12 1 1
12 18247 2 1 32 LEU HD13 H 7.692 -4.129 6.326 1.00 . B C . 31 LEU HD13 1 1
12 18248 2 1 32 LEU HD21 H 11.188 -2.936 5.662 1.00 . B C . 31 LEU HD21 1 1
12 18249 2 1 32 LEU HD22 H 10.799 -2.456 7.314 1.00 . B C . 31 LEU HD22 1 1
12 18250 2 1 32 LEU HD23 H 10.806 -1.254 6.023 1.00 . B C . 31 LEU HD23 1 1
12 18251 2 1 32 LEU HG H 8.532 -1.843 6.572 1.00 . B C . 31 LEU HG 1 1
12 18252 2 1 32 LEU N N 7.404 -0.437 4.345 1.00 . B C . 31 LEU N 1 1
12 18253 2 1 32 LEU O O 5.906 -3.674 4.718 1.00 . B C . 31 LEU O 1 1
12 18254 2 1 33 ASP C C 3.564 -2.327 6.507 1.00 . B C . 32 ASP C 1 1
12 18255 2 1 33 ASP CA C 4.976 -2.485 7.024 1.00 . B C . 32 ASP CA 1 1
12 18256 2 1 33 ASP CB C 5.100 -1.837 8.384 1.00 . B C . 32 ASP CB 1 1
12 18257 2 1 33 ASP CG C 4.704 -2.784 9.496 1.00 . B C . 32 ASP CG 1 1
12 18258 2 1 33 ASP H H 6.176 -0.954 6.173 1.00 . B C . 32 ASP H 1 1
12 18259 2 1 33 ASP HA H 5.201 -3.530 7.113 1.00 . B C . 32 ASP HA 1 1
12 18260 2 1 33 ASP HB2 H 6.115 -1.516 8.534 1.00 . B C . 32 ASP HB2 1 1
12 18261 2 1 33 ASP HB3 H 4.450 -0.987 8.414 1.00 . B C . 32 ASP HB3 1 1
12 18262 2 1 33 ASP N N 5.910 -1.895 6.076 1.00 . B C . 32 ASP N 1 1
12 18263 2 1 33 ASP O O 2.766 -3.257 6.524 1.00 . B C . 32 ASP O 1 1
12 18264 2 1 33 ASP OD1 O 5.601 -3.306 10.191 1.00 . B C . 32 ASP OD1 1 1
12 18265 2 1 33 ASP OD2 O 3.494 -3.033 9.668 1.00 . B C . 32 ASP OD2 1 1
12 18266 2 1 34 CYS C C 1.827 -1.591 4.179 1.00 . B C . 33 CYS C 1 1
12 18267 2 1 34 CYS CA C 2.014 -0.786 5.432 1.00 . B C . 33 CYS CA 1 1
12 18268 2 1 34 CYS CB C 1.892 0.711 5.145 1.00 . B C . 33 CYS CB 1 1
12 18269 2 1 34 CYS H H 3.996 -0.472 6.012 1.00 . B C . 33 CYS H 1 1
12 18270 2 1 34 CYS HA H 1.247 -1.064 6.124 1.00 . B C . 33 CYS HA 1 1
12 18271 2 1 34 CYS HB2 H 2.730 1.045 4.561 1.00 . B C . 33 CYS HB2 1 1
12 18272 2 1 34 CYS HB3 H 0.997 0.870 4.578 1.00 . B C . 33 CYS HB3 1 1
12 18273 2 1 34 CYS N N 3.293 -1.127 6.019 1.00 . B C . 33 CYS N 1 1
12 18274 2 1 34 CYS O O 0.716 -1.966 3.827 1.00 . B C . 33 CYS O 1 1
12 18275 2 1 34 CYS SG S 1.800 1.747 6.619 1.00 . B C . 33 CYS SG 1 1
12 18276 2 1 35 GLU C C 2.278 -4.015 2.630 1.00 . B C . 34 GLU C 1 1
12 18277 2 1 35 GLU CA C 2.951 -2.681 2.342 1.00 . B C . 34 GLU CA 1 1
12 18278 2 1 35 GLU CB C 4.401 -2.887 1.886 1.00 . B C . 34 GLU CB 1 1
12 18279 2 1 35 GLU CD C 5.249 -5.110 1.012 1.00 . B C . 34 GLU CD 1 1
12 18280 2 1 35 GLU CG C 4.583 -3.784 0.669 1.00 . B C . 34 GLU CG 1 1
12 18281 2 1 35 GLU H H 3.783 -1.469 3.841 1.00 . B C . 34 GLU H 1 1
12 18282 2 1 35 GLU HA H 2.397 -2.158 1.587 1.00 . B C . 34 GLU HA 1 1
12 18283 2 1 35 GLU HB2 H 4.825 -1.927 1.660 1.00 . B C . 34 GLU HB2 1 1
12 18284 2 1 35 GLU HB3 H 4.958 -3.323 2.704 1.00 . B C . 34 GLU HB3 1 1
12 18285 2 1 35 GLU HG2 H 3.622 -3.978 0.225 1.00 . B C . 34 GLU HG2 1 1
12 18286 2 1 35 GLU HG3 H 5.202 -3.267 -0.044 1.00 . B C . 34 GLU HG3 1 1
12 18287 2 1 35 GLU N N 2.938 -1.852 3.520 1.00 . B C . 34 GLU N 1 1
12 18288 2 1 35 GLU O O 1.568 -4.549 1.806 1.00 . B C . 34 GLU O 1 1
12 18289 2 1 35 GLU OE1 O 6.486 -5.214 0.855 1.00 . B C . 34 GLU OE1 1 1
12 18290 2 1 35 GLU OE2 O 4.548 -6.048 1.444 1.00 . B C . 34 GLU OE2 1 1
12 18291 2 1 36 ARG C C 0.498 -5.509 4.794 1.00 . B C . 35 ARG C 1 1
12 18292 2 1 36 ARG CA C 1.894 -5.783 4.247 1.00 . B C . 35 ARG CA 1 1
12 18293 2 1 36 ARG CB C 2.760 -6.490 5.284 1.00 . B C . 35 ARG CB 1 1
12 18294 2 1 36 ARG CD C 5.086 -7.252 5.853 1.00 . B C . 35 ARG CD 1 1
12 18295 2 1 36 ARG CG C 4.162 -6.744 4.779 1.00 . B C . 35 ARG CG 1 1
12 18296 2 1 36 ARG CZ C 7.493 -7.760 6.062 1.00 . B C . 35 ARG CZ 1 1
12 18297 2 1 36 ARG H H 3.259 -4.155 4.339 1.00 . B C . 35 ARG H 1 1
12 18298 2 1 36 ARG HA H 1.769 -6.420 3.388 1.00 . B C . 35 ARG HA 1 1
12 18299 2 1 36 ARG HB2 H 2.818 -5.878 6.172 1.00 . B C . 35 ARG HB2 1 1
12 18300 2 1 36 ARG HB3 H 2.308 -7.438 5.533 1.00 . B C . 35 ARG HB3 1 1
12 18301 2 1 36 ARG HD2 H 5.096 -6.549 6.673 1.00 . B C . 35 ARG HD2 1 1
12 18302 2 1 36 ARG HD3 H 4.722 -8.197 6.189 1.00 . B C . 35 ARG HD3 1 1
12 18303 2 1 36 ARG HE H 6.566 -7.253 4.370 1.00 . B C . 35 ARG HE 1 1
12 18304 2 1 36 ARG HG2 H 4.120 -7.474 3.992 1.00 . B C . 35 ARG HG2 1 1
12 18305 2 1 36 ARG HG3 H 4.562 -5.831 4.394 1.00 . B C . 35 ARG HG3 1 1
12 18306 2 1 36 ARG HH11 H 6.480 -7.861 7.813 1.00 . B C . 35 ARG HH11 1 1
12 18307 2 1 36 ARG HH12 H 8.171 -8.232 7.913 1.00 . B C . 35 ARG HH12 1 1
12 18308 2 1 36 ARG HH21 H 8.766 -7.726 4.490 1.00 . B C . 35 ARG HH21 1 1
12 18309 2 1 36 ARG HH22 H 9.479 -8.168 6.007 1.00 . B C . 35 ARG HH22 1 1
12 18310 2 1 36 ARG N N 2.569 -4.571 3.780 1.00 . B C . 35 ARG N 1 1
12 18311 2 1 36 ARG NE N 6.440 -7.414 5.334 1.00 . B C . 35 ARG NE 1 1
12 18312 2 1 36 ARG NH1 N 7.371 -7.968 7.367 1.00 . B C . 35 ARG NH1 1 1
12 18313 2 1 36 ARG NH2 N 8.673 -7.892 5.475 1.00 . B C . 35 ARG NH2 1 1
12 18314 2 1 36 ARG O O -0.410 -6.334 4.653 1.00 . B C . 35 ARG O 1 1
12 18315 2 1 37 LYS C C -2.044 -4.047 5.173 1.00 . B C . 36 LYS C 1 1
12 18316 2 1 37 LYS CA C -0.870 -3.981 6.108 1.00 . B C . 36 LYS CA 1 1
12 18317 2 1 37 LYS CB C -0.753 -2.551 6.586 1.00 . B C . 36 LYS CB 1 1
12 18318 2 1 37 LYS CD C 0.023 -0.983 8.320 1.00 . B C . 36 LYS CD 1 1
12 18319 2 1 37 LYS CE C 0.463 -0.927 9.760 1.00 . B C . 36 LYS CE 1 1
12 18320 2 1 37 LYS CG C 0.216 -2.318 7.731 1.00 . B C . 36 LYS CG 1 1
12 18321 2 1 37 LYS H H 1.036 -3.681 5.334 1.00 . B C . 36 LYS H 1 1
12 18322 2 1 37 LYS HA H -1.012 -4.640 6.947 1.00 . B C . 36 LYS HA 1 1
12 18323 2 1 37 LYS HB2 H -0.425 -1.950 5.754 1.00 . B C . 36 LYS HB2 1 1
12 18324 2 1 37 LYS HB3 H -1.721 -2.214 6.878 1.00 . B C . 36 LYS HB3 1 1
12 18325 2 1 37 LYS HD2 H 0.613 -0.332 7.765 1.00 . B C . 36 LYS HD2 1 1
12 18326 2 1 37 LYS HD3 H -1.016 -0.702 8.249 1.00 . B C . 36 LYS HD3 1 1
12 18327 2 1 37 LYS HE2 H 0.119 -0.007 10.162 1.00 . B C . 36 LYS HE2 1 1
12 18328 2 1 37 LYS HE3 H 0.012 -1.747 10.297 1.00 . B C . 36 LYS HE3 1 1
12 18329 2 1 37 LYS HG2 H 0.079 -3.007 8.479 1.00 . B C . 36 LYS HG2 1 1
12 18330 2 1 37 LYS HG3 H 1.222 -2.387 7.367 1.00 . B C . 36 LYS HG3 1 1
12 18331 2 1 37 LYS HZ1 H 2.297 -1.924 9.607 1.00 . B C . 36 LYS HZ1 1 1
12 18332 2 1 37 LYS HZ2 H 2.193 -0.855 10.918 1.00 . B C . 36 LYS HZ2 1 1
12 18333 2 1 37 LYS HZ3 H 2.390 -0.251 9.354 1.00 . B C . 36 LYS HZ3 1 1
12 18334 2 1 37 LYS N N 0.339 -4.346 5.405 1.00 . B C . 36 LYS N 1 1
12 18335 2 1 37 LYS NZ N 1.936 -0.993 9.919 1.00 . B C . 36 LYS NZ 1 1
12 18336 2 1 37 LYS O O -3.142 -4.481 5.519 1.00 . B C . 36 LYS O 1 1
12 18337 2 1 38 VAL C C -3.532 -4.688 2.625 1.00 . B C . 37 VAL C 1 1
12 18338 2 1 38 VAL CA C -2.744 -3.413 2.949 1.00 . B C . 37 VAL CA 1 1
12 18339 2 1 38 VAL CB C -2.072 -2.869 1.674 1.00 . B C . 37 VAL CB 1 1
12 18340 2 1 38 VAL CG1 C -1.506 -1.473 1.904 1.00 . B C . 37 VAL CG1 1 1
12 18341 2 1 38 VAL CG2 C -0.967 -3.784 1.212 1.00 . B C . 37 VAL CG2 1 1
12 18342 2 1 38 VAL H H -0.829 -3.361 3.791 1.00 . B C . 37 VAL H 1 1
12 18343 2 1 38 VAL HA H -3.420 -2.667 3.314 1.00 . B C . 37 VAL HA 1 1
12 18344 2 1 38 VAL HB H -2.806 -2.833 0.898 1.00 . B C . 37 VAL HB 1 1
12 18345 2 1 38 VAL HG11 H -0.441 -1.547 2.110 1.00 . B C . 37 VAL HG11 1 1
12 18346 2 1 38 VAL HG12 H -2.002 -1.017 2.754 1.00 . B C . 37 VAL HG12 1 1
12 18347 2 1 38 VAL HG13 H -1.663 -0.866 1.024 1.00 . B C . 37 VAL HG13 1 1
12 18348 2 1 38 VAL HG21 H -0.595 -4.361 2.052 1.00 . B C . 37 VAL HG21 1 1
12 18349 2 1 38 VAL HG22 H -0.152 -3.192 0.805 1.00 . B C . 37 VAL HG22 1 1
12 18350 2 1 38 VAL HG23 H -1.340 -4.451 0.451 1.00 . B C . 37 VAL HG23 1 1
12 18351 2 1 38 VAL N N -1.759 -3.607 3.976 1.00 . B C . 37 VAL N 1 1
12 18352 2 1 38 VAL O O -4.765 -4.700 2.667 1.00 . B C . 37 VAL O 1 1
12 18353 2 1 39 ILE C C -4.067 -7.617 3.173 1.00 . B C . 38 ILE C 1 1
12 18354 2 1 39 ILE CA C -3.391 -7.039 1.981 1.00 . B C . 38 ILE CA 1 1
12 18355 2 1 39 ILE CB C -2.286 -8.007 1.549 1.00 . B C . 38 ILE CB 1 1
12 18356 2 1 39 ILE CD1 C -1.892 -7.191 -0.801 1.00 . B C . 38 ILE CD1 1 1
12 18357 2 1 39 ILE CG1 C -1.370 -7.313 0.626 1.00 . B C . 38 ILE CG1 1 1
12 18358 2 1 39 ILE CG2 C -2.801 -9.245 0.846 1.00 . B C . 38 ILE CG2 1 1
12 18359 2 1 39 ILE H H -1.840 -5.679 2.421 1.00 . B C . 38 ILE H 1 1
12 18360 2 1 39 ILE HA H -4.093 -6.901 1.172 1.00 . B C . 38 ILE HA 1 1
12 18361 2 1 39 ILE HB H -1.724 -8.320 2.414 1.00 . B C . 38 ILE HB 1 1
12 18362 2 1 39 ILE HD11 H -1.216 -6.573 -1.383 1.00 . B C . 38 ILE HD11 1 1
12 18363 2 1 39 ILE HD12 H -2.872 -6.740 -0.792 1.00 . B C . 38 ILE HD12 1 1
12 18364 2 1 39 ILE HD13 H -1.948 -8.173 -1.250 1.00 . B C . 38 ILE HD13 1 1
12 18365 2 1 39 ILE HG12 H -1.147 -6.331 0.999 1.00 . B C . 38 ILE HG12 1 1
12 18366 2 1 39 ILE HG13 H -0.467 -7.875 0.619 1.00 . B C . 38 ILE HG13 1 1
12 18367 2 1 39 ILE HG21 H -3.556 -8.960 0.133 1.00 . B C . 38 ILE HG21 1 1
12 18368 2 1 39 ILE HG22 H -3.208 -9.938 1.564 1.00 . B C . 38 ILE HG22 1 1
12 18369 2 1 39 ILE HG23 H -1.968 -9.704 0.313 1.00 . B C . 38 ILE HG23 1 1
12 18370 2 1 39 ILE N N -2.809 -5.754 2.354 1.00 . B C . 38 ILE N 1 1
12 18371 2 1 39 ILE O O -5.115 -8.249 3.089 1.00 . B C . 38 ILE O 1 1
12 18372 2 1 40 SER C C -5.325 -7.325 5.844 1.00 . B C . 39 SER C 1 1
12 18373 2 1 40 SER CA C -3.931 -7.887 5.544 1.00 . B C . 39 SER CA 1 1
12 18374 2 1 40 SER CB C -2.955 -7.546 6.674 1.00 . B C . 39 SER CB 1 1
12 18375 2 1 40 SER H H -2.641 -6.793 4.278 1.00 . B C . 39 SER H 1 1
12 18376 2 1 40 SER HA H -3.979 -8.952 5.428 1.00 . B C . 39 SER HA 1 1
12 18377 2 1 40 SER HB2 H -1.961 -7.859 6.394 1.00 . B C . 39 SER HB2 1 1
12 18378 2 1 40 SER HB3 H -2.961 -6.477 6.839 1.00 . B C . 39 SER HB3 1 1
12 18379 2 1 40 SER HG H -3.982 -8.869 7.700 1.00 . B C . 39 SER HG 1 1
12 18380 2 1 40 SER N N -3.451 -7.361 4.298 1.00 . B C . 39 SER N 1 1
12 18381 2 1 40 SER O O -6.132 -7.939 6.541 1.00 . B C . 39 SER O 1 1
12 18382 2 1 40 SER OG O -3.313 -8.194 7.885 1.00 . B C . 39 SER OG 1 1
12 18383 2 1 41 THR C C -8.014 -5.841 4.714 1.00 . B C . 40 THR C 1 1
12 18384 2 1 41 THR CA C -6.800 -5.398 5.563 1.00 . B C . 40 THR CA 1 1
12 18385 2 1 41 THR CB C -6.496 -3.903 5.308 1.00 . B C . 40 THR CB 1 1
12 18386 2 1 41 THR CG2 C -7.720 -3.017 5.440 1.00 . B C . 40 THR CG2 1 1
12 18387 2 1 41 THR H H -4.934 -5.771 4.661 1.00 . B C . 40 THR H 1 1
12 18388 2 1 41 THR HA H -7.038 -5.517 6.607 1.00 . B C . 40 THR HA 1 1
12 18389 2 1 41 THR HB H -6.110 -3.805 4.302 1.00 . B C . 40 THR HB 1 1
12 18390 2 1 41 THR HG1 H -4.637 -3.854 5.981 1.00 . B C . 40 THR HG1 1 1
12 18391 2 1 41 THR HG21 H -8.038 -2.986 6.470 1.00 . B C . 40 THR HG21 1 1
12 18392 2 1 41 THR HG22 H -8.516 -3.411 4.827 1.00 . B C . 40 THR HG22 1 1
12 18393 2 1 41 THR HG23 H -7.466 -2.018 5.106 1.00 . B C . 40 THR HG23 1 1
12 18394 2 1 41 THR N N -5.588 -6.150 5.286 1.00 . B C . 40 THR N 1 1
12 18395 2 1 41 THR O O -8.969 -6.421 5.234 1.00 . B C . 40 THR O 1 1
12 18396 2 1 41 THR OG1 O -5.486 -3.458 6.223 1.00 . B C . 40 THR OG1 1 1
12 18397 2 1 42 SER C C -9.408 -6.984 1.846 1.00 . B C . 41 SER C 1 1
12 18398 2 1 42 SER CA C -9.137 -5.651 2.549 1.00 . B C . 41 SER CA 1 1
12 18399 2 1 42 SER CB C -9.114 -4.529 1.540 1.00 . B C . 41 SER CB 1 1
12 18400 2 1 42 SER H H -7.088 -5.347 3.013 1.00 . B C . 41 SER H 1 1
12 18401 2 1 42 SER HA H -9.969 -5.460 3.186 1.00 . B C . 41 SER HA 1 1
12 18402 2 1 42 SER HB2 H -8.113 -4.403 1.201 1.00 . B C . 41 SER HB2 1 1
12 18403 2 1 42 SER HB3 H -9.757 -4.772 0.710 1.00 . B C . 41 SER HB3 1 1
12 18404 2 1 42 SER HG H -10.218 -2.910 1.552 1.00 . B C . 41 SER HG 1 1
12 18405 2 1 42 SER N N -7.952 -5.587 3.412 1.00 . B C . 41 SER N 1 1
12 18406 2 1 42 SER O O -10.449 -7.108 1.206 1.00 . B C . 41 SER O 1 1
12 18407 2 1 42 SER OG O -9.555 -3.314 2.127 1.00 . B C . 41 SER OG 1 1
12 18408 2 1 43 THR C C -9.682 -10.099 1.209 1.00 . B C . 42 THR C 1 1
12 18409 2 1 43 THR CA C -8.512 -9.118 1.015 1.00 . B C . 42 THR CA 1 1
12 18410 2 1 43 THR CB C -7.201 -9.912 1.089 1.00 . B C . 42 THR CB 1 1
12 18411 2 1 43 THR CG2 C -6.107 -9.211 0.307 1.00 . B C . 42 THR CG2 1 1
12 18412 2 1 43 THR H H -7.800 -7.899 2.613 1.00 . B C . 42 THR H 1 1
12 18413 2 1 43 THR HA H -8.584 -8.722 0.014 1.00 . B C . 42 THR HA 1 1
12 18414 2 1 43 THR HB H -7.367 -10.884 0.647 1.00 . B C . 42 THR HB 1 1
12 18415 2 1 43 THR HG1 H -6.132 -9.426 2.680 1.00 . B C . 42 THR HG1 1 1
12 18416 2 1 43 THR HG21 H -6.432 -9.058 -0.711 1.00 . B C . 42 THR HG21 1 1
12 18417 2 1 43 THR HG22 H -5.218 -9.822 0.312 1.00 . B C . 42 THR HG22 1 1
12 18418 2 1 43 THR HG23 H -5.892 -8.256 0.764 1.00 . B C . 42 THR HG23 1 1
12 18419 2 1 43 THR N N -8.496 -7.956 1.927 1.00 . B C . 42 THR N 1 1
12 18420 2 1 43 THR O O -9.484 -11.314 1.242 1.00 . B C . 42 THR O 1 1
12 18421 2 1 43 THR OG1 O -6.804 -10.087 2.455 1.00 . B C . 42 THR OG1 1 1
12 18422 2 1 44 SER C C -12.659 -10.123 -0.190 1.00 . B C . 43 SER C 1 1
12 18423 2 1 44 SER CA C -12.092 -10.364 1.211 1.00 . B C . 43 SER CA 1 1
12 18424 2 1 44 SER CB C -13.106 -9.957 2.280 1.00 . B C . 43 SER CB 1 1
12 18425 2 1 44 SER H H -10.963 -8.610 1.522 1.00 . B C . 43 SER H 1 1
12 18426 2 1 44 SER HA H -11.836 -11.407 1.323 1.00 . B C . 43 SER HA 1 1
12 18427 2 1 44 SER HB2 H -13.490 -8.972 2.054 1.00 . B C . 43 SER HB2 1 1
12 18428 2 1 44 SER HB3 H -13.919 -10.666 2.293 1.00 . B C . 43 SER HB3 1 1
12 18429 2 1 44 SER HG H -11.834 -10.622 3.620 1.00 . B C . 43 SER HG 1 1
12 18430 2 1 44 SER N N -10.883 -9.574 1.342 1.00 . B C . 43 SER N 1 1
12 18431 2 1 44 SER O O -13.790 -9.657 -0.350 1.00 . B C . 43 SER O 1 1
12 18432 2 1 44 SER OG O -12.504 -9.928 3.566 1.00 . B C . 43 SER OG 1 1
12 18433 2 1 45 ASP C C -13.382 -10.685 -3.131 1.00 . B C . 44 ASP C 1 1
12 18434 2 1 45 ASP CA C -12.108 -10.049 -2.587 1.00 . B C . 44 ASP CA 1 1
12 18435 2 1 45 ASP CB C -10.919 -10.426 -3.477 1.00 . B C . 44 ASP CB 1 1
12 18436 2 1 45 ASP CG C -11.178 -10.168 -4.950 1.00 . B C . 44 ASP CG 1 1
12 18437 2 1 45 ASP H H -11.024 -10.939 -1.000 1.00 . B C . 44 ASP H 1 1
12 18438 2 1 45 ASP HA H -12.225 -8.977 -2.611 1.00 . B C . 44 ASP HA 1 1
12 18439 2 1 45 ASP HB2 H -10.057 -9.848 -3.178 1.00 . B C . 44 ASP HB2 1 1
12 18440 2 1 45 ASP HB3 H -10.702 -11.476 -3.348 1.00 . B C . 44 ASP HB3 1 1
12 18441 2 1 45 ASP N N -11.838 -10.429 -1.198 1.00 . B C . 44 ASP N 1 1
12 18442 2 1 45 ASP O O -13.499 -11.911 -3.209 1.00 . B C . 44 ASP O 1 1
12 18443 2 1 45 ASP OD1 O -11.213 -11.145 -5.731 1.00 . B C . 44 ASP OD1 1 1
12 18444 2 1 45 ASP OD2 O -11.333 -8.993 -5.337 1.00 . B C . 44 ASP OD2 1 1
12 18445 2 1 46 PRO C C -15.443 -10.306 -5.659 1.00 . B C . 45 PRO C 1 1
12 18446 2 1 46 PRO CA C -15.589 -10.280 -4.140 1.00 . B C . 45 PRO CA 1 1
12 18447 2 1 46 PRO CB C -16.570 -9.193 -3.722 1.00 . B C . 45 PRO CB 1 1
12 18448 2 1 46 PRO CD C -14.361 -8.388 -3.290 1.00 . B C . 45 PRO CD 1 1
12 18449 2 1 46 PRO CG C -15.769 -7.972 -3.618 1.00 . B C . 45 PRO CG 1 1
12 18450 2 1 46 PRO HA H -15.920 -11.241 -3.780 1.00 . B C . 45 PRO HA 1 1
12 18451 2 1 46 PRO HB2 H -17.339 -9.090 -4.460 1.00 . B C . 45 PRO HB2 1 1
12 18452 2 1 46 PRO HB3 H -16.999 -9.423 -2.793 1.00 . B C . 45 PRO HB3 1 1
12 18453 2 1 46 PRO HD2 H -13.658 -7.904 -3.952 1.00 . B C . 45 PRO HD2 1 1
12 18454 2 1 46 PRO HD3 H -14.144 -8.147 -2.270 1.00 . B C . 45 PRO HD3 1 1
12 18455 2 1 46 PRO HG2 H -15.808 -7.483 -4.538 1.00 . B C . 45 PRO HG2 1 1
12 18456 2 1 46 PRO HG3 H -16.164 -7.339 -2.839 1.00 . B C . 45 PRO HG3 1 1
12 18457 2 1 46 PRO N N -14.362 -9.847 -3.495 1.00 . B C . 45 PRO N 1 1
12 18458 2 1 46 PRO O O -14.469 -9.792 -6.209 1.00 . B C . 45 PRO O 1 1
12 18459 2 1 47 ASP C C -17.590 -10.266 -8.371 1.00 . B C . 46 ASP C 1 1
12 18460 2 1 47 ASP CA C -16.383 -10.978 -7.782 1.00 . B C . 46 ASP CA 1 1
12 18461 2 1 47 ASP CB C -16.367 -12.436 -8.233 1.00 . B C . 46 ASP CB 1 1
12 18462 2 1 47 ASP CG C -15.207 -13.217 -7.645 1.00 . B C . 46 ASP CG 1 1
12 18463 2 1 47 ASP H H -17.170 -11.284 -5.853 1.00 . B C . 46 ASP H 1 1
12 18464 2 1 47 ASP HA H -15.484 -10.490 -8.127 1.00 . B C . 46 ASP HA 1 1
12 18465 2 1 47 ASP HB2 H -17.286 -12.907 -7.931 1.00 . B C . 46 ASP HB2 1 1
12 18466 2 1 47 ASP HB3 H -16.290 -12.467 -9.304 1.00 . B C . 46 ASP HB3 1 1
12 18467 2 1 47 ASP N N -16.413 -10.894 -6.335 1.00 . B C . 46 ASP N 1 1
12 18468 2 1 47 ASP O O -18.431 -9.742 -7.637 1.00 . B C . 46 ASP O 1 1
12 18469 2 1 47 ASP OD1 O -14.082 -13.127 -8.186 1.00 . B C . 46 ASP OD1 1 1
12 18470 2 1 47 ASP OD2 O -15.411 -13.923 -6.632 1.00 . B C . 46 ASP OD2 1 1
12 18471 2 1 48 TYR C C -19.388 -10.453 -11.412 1.00 . B C . 47 TYR C 1 1
12 18472 2 1 48 TYR CA C -18.732 -9.547 -10.381 1.00 . B C . 47 TYR CA 1 1
12 18473 2 1 48 TYR CB C -18.174 -8.289 -11.051 1.00 . B C . 47 TYR CB 1 1
12 18474 2 1 48 TYR CD1 C -17.242 -8.259 -13.398 1.00 . B C . 47 TYR CD1 1 1
12 18475 2 1 48 TYR CD2 C -15.832 -9.055 -11.647 1.00 . B C . 47 TYR CD2 1 1
12 18476 2 1 48 TYR CE1 C -16.232 -8.477 -14.313 1.00 . B C . 47 TYR CE1 1 1
12 18477 2 1 48 TYR CE2 C -14.819 -9.278 -12.559 1.00 . B C . 47 TYR CE2 1 1
12 18478 2 1 48 TYR CG C -17.062 -8.542 -12.051 1.00 . B C . 47 TYR CG 1 1
12 18479 2 1 48 TYR CZ C -15.024 -8.986 -13.890 1.00 . B C . 47 TYR CZ 1 1
12 18480 2 1 48 TYR H H -16.999 -10.714 -10.220 1.00 . B C . 47 TYR H 1 1
12 18481 2 1 48 TYR HA H -19.472 -9.258 -9.650 1.00 . B C . 47 TYR HA 1 1
12 18482 2 1 48 TYR HB2 H -18.971 -7.798 -11.573 1.00 . B C . 47 TYR HB2 1 1
12 18483 2 1 48 TYR HB3 H -17.791 -7.626 -10.289 1.00 . B C . 47 TYR HB3 1 1
12 18484 2 1 48 TYR HD1 H -18.190 -7.861 -13.727 1.00 . B C . 47 TYR HD1 1 1
12 18485 2 1 48 TYR HD2 H -15.678 -9.289 -10.601 1.00 . B C . 47 TYR HD2 1 1
12 18486 2 1 48 TYR HE1 H -16.393 -8.251 -15.357 1.00 . B C . 47 TYR HE1 1 1
12 18487 2 1 48 TYR HE2 H -13.872 -9.677 -12.227 1.00 . B C . 47 TYR HE2 1 1
12 18488 2 1 48 TYR HH H -13.645 -10.084 -14.672 1.00 . B C . 47 TYR HH 1 1
12 18489 2 1 48 TYR N N -17.672 -10.246 -9.690 1.00 . B C . 47 TYR N 1 1
12 18490 2 1 48 TYR O O -18.711 -11.222 -12.095 1.00 . B C . 47 TYR O 1 1
12 18491 2 1 48 TYR OH O -14.014 -9.199 -14.802 1.00 . B C . 47 TYR OH 1 1
12 18492 2 1 49 ALA C C -22.364 -10.291 -13.294 1.00 . B C . 48 ALA C 1 1
12 18493 2 1 49 ALA CA C -21.456 -11.174 -12.452 1.00 . B C . 48 ALA CA 1 1
12 18494 2 1 49 ALA CB C -22.266 -12.229 -11.713 1.00 . B C . 48 ALA CB 1 1
12 18495 2 1 49 ALA H H -21.180 -9.730 -10.939 1.00 . B C . 48 ALA H 1 1
12 18496 2 1 49 ALA HA H -20.753 -11.678 -13.100 1.00 . B C . 48 ALA HA 1 1
12 18497 2 1 49 ALA HB1 H -22.972 -11.744 -11.055 1.00 . B C . 48 ALA HB1 1 1
12 18498 2 1 49 ALA HB2 H -21.601 -12.851 -11.131 1.00 . B C . 48 ALA HB2 1 1
12 18499 2 1 49 ALA HB3 H -22.798 -12.839 -12.426 1.00 . B C . 48 ALA HB3 1 1
12 18500 2 1 49 ALA N N -20.700 -10.366 -11.512 1.00 . B C . 48 ALA N 1 1
12 18501 2 1 49 ALA O O -21.991 -9.974 -14.440 1.00 . B C . 48 ALA O 1 1
12 18502 2 1 49 ALA OXT O -23.435 -9.889 -12.797 1.00 . B C . 48 ALA OXT 1 1
12 18503 3 2 1 ZN ZN ZN -3.685 3.118 -7.052 1.00 . C A . 101 ZN ZN 1 1
12 18504 4 2 1 ZN ZN ZN 3.672 3.074 6.807 1.00 . D C . 101 ZN ZN 1 1
13 18505 1 1 1 SER C C -6.515 9.036 12.504 1.00 . A A . 0 SER C 1 1
13 18506 1 1 1 SER CA C -6.039 9.467 13.891 1.00 . A A . 0 SER CA 1 1
13 18507 1 1 1 SER CB C -4.547 9.807 13.875 1.00 . A A . 0 SER CB 1 1
13 18508 1 1 1 SER H1 H -5.953 8.705 15.822 1.00 . A A . 0 SER H1 1 1
13 18509 1 1 1 SER H2 H -5.784 7.536 14.616 1.00 . A A . 0 SER H2 1 1
13 18510 1 1 1 SER H3 H -7.303 8.198 14.946 1.00 . A A . 0 SER H3 1 1
13 18511 1 1 1 SER HA H -6.596 10.343 14.189 1.00 . A A . 0 SER HA 1 1
13 18512 1 1 1 SER HB2 H -4.310 10.325 12.959 1.00 . A A . 0 SER HB2 1 1
13 18513 1 1 1 SER HB3 H -4.315 10.440 14.718 1.00 . A A . 0 SER HB3 1 1
13 18514 1 1 1 SER HG H -3.037 8.771 14.585 1.00 . A A . 0 SER HG 1 1
13 18515 1 1 1 SER N N -6.287 8.404 14.887 1.00 . A A . 0 SER N 1 1
13 18516 1 1 1 SER O O -5.720 8.893 11.571 1.00 . A A . 0 SER O 1 1
13 18517 1 1 1 SER OG O -3.755 8.633 13.952 1.00 . A A . 0 SER OG 1 1
13 18518 1 1 2 MET C C -9.490 9.382 10.686 1.00 . A A . 1 MET C 1 1
13 18519 1 1 2 MET CA C -8.412 8.396 11.115 1.00 . A A . 1 MET CA 1 1
13 18520 1 1 2 MET CB C -9.023 6.990 11.240 1.00 . A A . 1 MET CB 1 1
13 18521 1 1 2 MET CE C -9.024 5.562 14.144 1.00 . A A . 1 MET CE 1 1
13 18522 1 1 2 MET CG C -8.027 5.885 11.572 1.00 . A A . 1 MET CG 1 1
13 18523 1 1 2 MET H H -8.411 8.986 13.145 1.00 . A A . 1 MET H 1 1
13 18524 1 1 2 MET HA H -7.632 8.380 10.367 1.00 . A A . 1 MET HA 1 1
13 18525 1 1 2 MET HB2 H -9.771 7.008 12.017 1.00 . A A . 1 MET HB2 1 1
13 18526 1 1 2 MET HB3 H -9.503 6.739 10.305 1.00 . A A . 1 MET HB3 1 1
13 18527 1 1 2 MET HE1 H -9.442 4.638 13.776 1.00 . A A . 1 MET HE1 1 1
13 18528 1 1 2 MET HE2 H -9.719 6.368 13.967 1.00 . A A . 1 MET HE2 1 1
13 18529 1 1 2 MET HE3 H -8.838 5.475 15.205 1.00 . A A . 1 MET HE3 1 1
13 18530 1 1 2 MET HG2 H -8.491 4.931 11.371 1.00 . A A . 1 MET HG2 1 1
13 18531 1 1 2 MET HG3 H -7.161 6.000 10.936 1.00 . A A . 1 MET HG3 1 1
13 18532 1 1 2 MET N N -7.820 8.828 12.375 1.00 . A A . 1 MET N 1 1
13 18533 1 1 2 MET O O -9.783 10.333 11.414 1.00 . A A . 1 MET O 1 1
13 18534 1 1 2 MET SD S -7.482 5.902 13.294 1.00 . A A . 1 MET SD 1 1
13 18535 1 1 3 ASP C C -10.791 11.435 8.879 1.00 . A A . 2 ASP C 1 1
13 18536 1 1 3 ASP CA C -11.174 9.959 8.990 1.00 . A A . 2 ASP CA 1 1
13 18537 1 1 3 ASP CB C -12.416 9.799 9.878 1.00 . A A . 2 ASP CB 1 1
13 18538 1 1 3 ASP CG C -13.648 10.481 9.309 1.00 . A A . 2 ASP CG 1 1
13 18539 1 1 3 ASP H H -9.736 8.403 8.961 1.00 . A A . 2 ASP H 1 1
13 18540 1 1 3 ASP HA H -11.409 9.593 8.002 1.00 . A A . 2 ASP HA 1 1
13 18541 1 1 3 ASP HB2 H -12.633 8.748 9.990 1.00 . A A . 2 ASP HB2 1 1
13 18542 1 1 3 ASP HB3 H -12.209 10.223 10.850 1.00 . A A . 2 ASP HB3 1 1
13 18543 1 1 3 ASP N N -10.066 9.150 9.508 1.00 . A A . 2 ASP N 1 1
13 18544 1 1 3 ASP O O -11.106 12.246 9.753 1.00 . A A . 2 ASP O 1 1
13 18545 1 1 3 ASP OD1 O -13.929 11.641 9.685 1.00 . A A . 2 ASP OD1 1 1
13 18546 1 1 3 ASP OD2 O -14.357 9.851 8.497 1.00 . A A . 2 ASP OD2 1 1
13 18547 1 1 4 GLU C C -10.430 13.702 6.320 1.00 . A A . 3 GLU C 1 1
13 18548 1 1 4 GLU CA C -9.723 13.165 7.561 1.00 . A A . 3 GLU CA 1 1
13 18549 1 1 4 GLU CB C -8.207 13.305 7.400 1.00 . A A . 3 GLU CB 1 1
13 18550 1 1 4 GLU CD C -5.939 13.184 8.509 1.00 . A A . 3 GLU CD 1 1
13 18551 1 1 4 GLU CG C -7.416 12.866 8.622 1.00 . A A . 3 GLU CG 1 1
13 18552 1 1 4 GLU H H -9.825 11.088 7.168 1.00 . A A . 3 GLU H 1 1
13 18553 1 1 4 GLU HA H -10.038 13.746 8.415 1.00 . A A . 3 GLU HA 1 1
13 18554 1 1 4 GLU HB2 H -7.890 12.704 6.561 1.00 . A A . 3 GLU HB2 1 1
13 18555 1 1 4 GLU HB3 H -7.973 14.339 7.199 1.00 . A A . 3 GLU HB3 1 1
13 18556 1 1 4 GLU HG2 H -7.810 13.375 9.490 1.00 . A A . 3 GLU HG2 1 1
13 18557 1 1 4 GLU HG3 H -7.534 11.800 8.749 1.00 . A A . 3 GLU HG3 1 1
13 18558 1 1 4 GLU N N -10.096 11.780 7.807 1.00 . A A . 3 GLU N 1 1
13 18559 1 1 4 GLU O O -10.932 14.825 6.318 1.00 . A A . 3 GLU O 1 1
13 18560 1 1 4 GLU OE1 O -5.374 13.756 9.465 1.00 . A A . 3 GLU OE1 1 1
13 18561 1 1 4 GLU OE2 O -5.334 12.873 7.461 1.00 . A A . 3 GLU OE2 1 1
13 18562 1 1 5 THR C C -12.098 12.276 3.531 1.00 . A A . 4 THR C 1 1
13 18563 1 1 5 THR CA C -11.091 13.316 4.021 1.00 . A A . 4 THR CA 1 1
13 18564 1 1 5 THR CB C -10.025 13.552 2.935 1.00 . A A . 4 THR CB 1 1
13 18565 1 1 5 THR CG2 C -10.636 14.229 1.716 1.00 . A A . 4 THR CG2 1 1
13 18566 1 1 5 THR H H -10.071 12.004 5.327 1.00 . A A . 4 THR H 1 1
13 18567 1 1 5 THR HA H -11.606 14.248 4.198 1.00 . A A . 4 THR HA 1 1
13 18568 1 1 5 THR HB H -9.616 12.599 2.635 1.00 . A A . 4 THR HB 1 1
13 18569 1 1 5 THR HG1 H -9.283 14.807 4.271 1.00 . A A . 4 THR HG1 1 1
13 18570 1 1 5 THR HG21 H -9.865 14.416 0.984 1.00 . A A . 4 THR HG21 1 1
13 18571 1 1 5 THR HG22 H -11.088 15.164 2.012 1.00 . A A . 4 THR HG22 1 1
13 18572 1 1 5 THR HG23 H -11.390 13.585 1.287 1.00 . A A . 4 THR HG23 1 1
13 18573 1 1 5 THR N N -10.471 12.899 5.268 1.00 . A A . 4 THR N 1 1
13 18574 1 1 5 THR O O -11.780 11.090 3.421 1.00 . A A . 4 THR O 1 1
13 18575 1 1 5 THR OG1 O -8.975 14.373 3.464 1.00 . A A . 4 THR OG1 1 1
13 18576 1 1 6 VAL C C -15.279 12.611 1.784 1.00 . A A . 5 VAL C 1 1
13 18577 1 1 6 VAL CA C -14.354 11.850 2.733 1.00 . A A . 5 VAL CA 1 1
13 18578 1 1 6 VAL CB C -15.172 11.187 3.869 1.00 . A A . 5 VAL CB 1 1
13 18579 1 1 6 VAL CG1 C -15.738 12.233 4.807 1.00 . A A . 5 VAL CG1 1 1
13 18580 1 1 6 VAL CG2 C -16.283 10.313 3.303 1.00 . A A . 5 VAL CG2 1 1
13 18581 1 1 6 VAL H H -13.530 13.671 3.421 1.00 . A A . 5 VAL H 1 1
13 18582 1 1 6 VAL HA H -13.865 11.068 2.179 1.00 . A A . 5 VAL HA 1 1
13 18583 1 1 6 VAL HB H -14.506 10.554 4.438 1.00 . A A . 5 VAL HB 1 1
13 18584 1 1 6 VAL HG11 H -14.929 12.803 5.236 1.00 . A A . 5 VAL HG11 1 1
13 18585 1 1 6 VAL HG12 H -16.298 11.748 5.593 1.00 . A A . 5 VAL HG12 1 1
13 18586 1 1 6 VAL HG13 H -16.390 12.891 4.254 1.00 . A A . 5 VAL HG13 1 1
13 18587 1 1 6 VAL HG21 H -16.843 9.872 4.114 1.00 . A A . 5 VAL HG21 1 1
13 18588 1 1 6 VAL HG22 H -15.852 9.531 2.697 1.00 . A A . 5 VAL HG22 1 1
13 18589 1 1 6 VAL HG23 H -16.942 10.917 2.697 1.00 . A A . 5 VAL HG23 1 1
13 18590 1 1 6 VAL N N -13.317 12.724 3.260 1.00 . A A . 5 VAL N 1 1
13 18591 1 1 6 VAL O O -15.746 13.709 2.095 1.00 . A A . 5 VAL O 1 1
13 18592 1 1 7 LYS C C -17.365 11.553 -0.879 1.00 . A A . 6 LYS C 1 1
13 18593 1 1 7 LYS CA C -16.401 12.620 -0.378 1.00 . A A . 6 LYS CA 1 1
13 18594 1 1 7 LYS CB C -15.607 13.194 -1.552 1.00 . A A . 6 LYS CB 1 1
13 18595 1 1 7 LYS CD C -13.689 14.618 -2.330 1.00 . A A . 6 LYS CD 1 1
13 18596 1 1 7 LYS CE C -14.437 15.277 -3.473 1.00 . A A . 6 LYS CE 1 1
13 18597 1 1 7 LYS CG C -14.606 14.265 -1.169 1.00 . A A . 6 LYS CG 1 1
13 18598 1 1 7 LYS H H -15.066 11.181 0.408 1.00 . A A . 6 LYS H 1 1
13 18599 1 1 7 LYS HA H -16.958 13.408 0.091 1.00 . A A . 6 LYS HA 1 1
13 18600 1 1 7 LYS HB2 H -15.073 12.398 -2.017 1.00 . A A . 6 LYS HB2 1 1
13 18601 1 1 7 LYS HB3 H -16.298 13.617 -2.266 1.00 . A A . 6 LYS HB3 1 1
13 18602 1 1 7 LYS HD2 H -12.925 15.295 -1.981 1.00 . A A . 6 LYS HD2 1 1
13 18603 1 1 7 LYS HD3 H -13.229 13.718 -2.695 1.00 . A A . 6 LYS HD3 1 1
13 18604 1 1 7 LYS HE2 H -15.225 14.618 -3.801 1.00 . A A . 6 LYS HE2 1 1
13 18605 1 1 7 LYS HE3 H -14.863 16.196 -3.115 1.00 . A A . 6 LYS HE3 1 1
13 18606 1 1 7 LYS HG2 H -15.145 15.143 -0.871 1.00 . A A . 6 LYS HG2 1 1
13 18607 1 1 7 LYS HG3 H -14.009 13.908 -0.343 1.00 . A A . 6 LYS HG3 1 1
13 18608 1 1 7 LYS HZ1 H -13.192 14.685 -5.049 1.00 . A A . 6 LYS HZ1 1 1
13 18609 1 1 7 LYS HZ2 H -12.725 16.135 -4.307 1.00 . A A . 6 LYS HZ2 1 1
13 18610 1 1 7 LYS HZ3 H -14.054 16.112 -5.348 1.00 . A A . 6 LYS HZ3 1 1
13 18611 1 1 7 LYS N N -15.507 12.036 0.612 1.00 . A A . 6 LYS N 1 1
13 18612 1 1 7 LYS NZ N -13.542 15.574 -4.623 1.00 . A A . 6 LYS NZ 1 1
13 18613 1 1 7 LYS O O -18.530 11.510 -0.488 1.00 . A A . 6 LYS O 1 1
13 18614 1 1 8 LEU C C -16.567 8.557 -2.837 1.00 . A A . 7 LEU C 1 1
13 18615 1 1 8 LEU CA C -17.572 9.525 -2.232 1.00 . A A . 7 LEU CA 1 1
13 18616 1 1 8 LEU CB C -18.654 9.906 -3.262 1.00 . A A . 7 LEU CB 1 1
13 18617 1 1 8 LEU CD1 C -19.172 10.334 -5.673 1.00 . A A . 7 LEU CD1 1 1
13 18618 1 1 8 LEU CD2 C -17.963 12.046 -4.343 1.00 . A A . 7 LEU CD2 1 1
13 18619 1 1 8 LEU CG C -18.167 10.561 -4.555 1.00 . A A . 7 LEU CG 1 1
13 18620 1 1 8 LEU H H -15.924 10.820 -2.037 1.00 . A A . 7 LEU H 1 1
13 18621 1 1 8 LEU HA H -18.043 9.045 -1.384 1.00 . A A . 7 LEU HA 1 1
13 18622 1 1 8 LEU HB2 H -19.193 9.014 -3.529 1.00 . A A . 7 LEU HB2 1 1
13 18623 1 1 8 LEU HB3 H -19.345 10.585 -2.784 1.00 . A A . 7 LEU HB3 1 1
13 18624 1 1 8 LEU HD11 H -18.809 10.791 -6.581 1.00 . A A . 7 LEU HD11 1 1
13 18625 1 1 8 LEU HD12 H -20.119 10.775 -5.401 1.00 . A A . 7 LEU HD12 1 1
13 18626 1 1 8 LEU HD13 H -19.300 9.273 -5.832 1.00 . A A . 7 LEU HD13 1 1
13 18627 1 1 8 LEU HD21 H -18.897 12.492 -4.040 1.00 . A A . 7 LEU HD21 1 1
13 18628 1 1 8 LEU HD22 H -17.625 12.499 -5.260 1.00 . A A . 7 LEU HD22 1 1
13 18629 1 1 8 LEU HD23 H -17.225 12.197 -3.570 1.00 . A A . 7 LEU HD23 1 1
13 18630 1 1 8 LEU HG H -17.224 10.125 -4.849 1.00 . A A . 7 LEU HG 1 1
13 18631 1 1 8 LEU N N -16.846 10.685 -1.734 1.00 . A A . 7 LEU N 1 1
13 18632 1 1 8 LEU O O -16.670 7.341 -2.674 1.00 . A A . 7 LEU O 1 1
13 18633 1 1 9 ASN C C -13.195 8.870 -3.280 1.00 . A A . 8 ASN C 1 1
13 18634 1 1 9 ASN CA C -14.434 8.369 -4.003 1.00 . A A . 8 ASN CA 1 1
13 18635 1 1 9 ASN CB C -14.227 8.558 -5.512 1.00 . A A . 8 ASN CB 1 1
13 18636 1 1 9 ASN CG C -15.427 8.160 -6.350 1.00 . A A . 8 ASN CG 1 1
13 18637 1 1 9 ASN H H -15.632 10.081 -3.727 1.00 . A A . 8 ASN H 1 1
13 18638 1 1 9 ASN HA H -14.591 7.319 -3.781 1.00 . A A . 8 ASN HA 1 1
13 18639 1 1 9 ASN HB2 H -14.013 9.591 -5.702 1.00 . A A . 8 ASN HB2 1 1
13 18640 1 1 9 ASN HB3 H -13.379 7.973 -5.833 1.00 . A A . 8 ASN HB3 1 1
13 18641 1 1 9 ASN HD21 H -14.877 9.434 -7.766 1.00 . A A . 8 ASN HD21 1 1
13 18642 1 1 9 ASN HD22 H -16.309 8.526 -8.080 1.00 . A A . 8 ASN HD22 1 1
13 18643 1 1 9 ASN N N -15.583 9.122 -3.526 1.00 . A A . 8 ASN N 1 1
13 18644 1 1 9 ASN ND2 N -15.553 8.769 -7.514 1.00 . A A . 8 ASN ND2 1 1
13 18645 1 1 9 ASN O O -12.861 10.055 -3.364 1.00 . A A . 8 ASN O 1 1
13 18646 1 1 9 ASN OD1 O -16.224 7.305 -5.969 1.00 . A A . 8 ASN OD1 1 1
13 18647 1 1 10 HIS C C -10.146 8.334 -2.852 1.00 . A A . 9 HIS C 1 1
13 18648 1 1 10 HIS CA C -11.300 8.383 -1.875 1.00 . A A . 9 HIS CA 1 1
13 18649 1 1 10 HIS CB C -11.009 7.474 -0.685 1.00 . A A . 9 HIS CB 1 1
13 18650 1 1 10 HIS CD2 C -8.961 8.730 0.327 1.00 . A A . 9 HIS CD2 1 1
13 18651 1 1 10 HIS CE1 C -9.579 8.713 2.426 1.00 . A A . 9 HIS CE1 1 1
13 18652 1 1 10 HIS CG C -10.165 8.107 0.388 1.00 . A A . 9 HIS CG 1 1
13 18653 1 1 10 HIS H H -12.845 7.071 -2.490 1.00 . A A . 9 HIS H 1 1
13 18654 1 1 10 HIS HA H -11.422 9.398 -1.527 1.00 . A A . 9 HIS HA 1 1
13 18655 1 1 10 HIS HB2 H -11.934 7.186 -0.246 1.00 . A A . 9 HIS HB2 1 1
13 18656 1 1 10 HIS HB3 H -10.493 6.592 -1.035 1.00 . A A . 9 HIS HB3 1 1
13 18657 1 1 10 HIS HD1 H -11.355 7.751 2.096 1.00 . A A . 9 HIS HD1 1 1
13 18658 1 1 10 HIS HD2 H -8.375 8.905 -0.563 1.00 . A A . 9 HIS HD2 1 1
13 18659 1 1 10 HIS HE1 H -9.586 8.859 3.493 1.00 . A A . 9 HIS HE1 1 1
13 18660 1 1 10 HIS HE2 H -7.857 9.660 1.852 1.00 . A A . 9 HIS HE2 1 1
13 18661 1 1 10 HIS N N -12.522 7.996 -2.557 1.00 . A A . 9 HIS N 1 1
13 18662 1 1 10 HIS ND1 N -10.523 8.117 1.721 1.00 . A A . 9 HIS ND1 1 1
13 18663 1 1 10 HIS NE2 N -8.623 9.093 1.604 1.00 . A A . 9 HIS NE2 1 1
13 18664 1 1 10 HIS O O -10.060 7.458 -3.707 1.00 . A A . 9 HIS O 1 1
13 18665 1 1 11 THR C C -7.058 8.388 -3.319 1.00 . A A . 10 THR C 1 1
13 18666 1 1 11 THR CA C -8.150 9.404 -3.633 1.00 . A A . 10 THR CA 1 1
13 18667 1 1 11 THR CB C -7.572 10.834 -3.576 1.00 . A A . 10 THR CB 1 1
13 18668 1 1 11 THR CG2 C -6.468 11.030 -4.602 1.00 . A A . 10 THR CG2 1 1
13 18669 1 1 11 THR H H -9.354 9.895 -1.962 1.00 . A A . 10 THR H 1 1
13 18670 1 1 11 THR HA H -8.520 9.213 -4.636 1.00 . A A . 10 THR HA 1 1
13 18671 1 1 11 THR HB H -7.160 10.999 -2.590 1.00 . A A . 10 THR HB 1 1
13 18672 1 1 11 THR HG1 H -8.228 12.625 -4.091 1.00 . A A . 10 THR HG1 1 1
13 18673 1 1 11 THR HG21 H -5.690 10.299 -4.438 1.00 . A A . 10 THR HG21 1 1
13 18674 1 1 11 THR HG22 H -6.056 12.023 -4.502 1.00 . A A . 10 THR HG22 1 1
13 18675 1 1 11 THR HG23 H -6.874 10.906 -5.595 1.00 . A A . 10 THR HG23 1 1
13 18676 1 1 11 THR N N -9.262 9.273 -2.714 1.00 . A A . 10 THR N 1 1
13 18677 1 1 11 THR O O -6.685 8.200 -2.161 1.00 . A A . 10 THR O 1 1
13 18678 1 1 11 THR OG1 O -8.618 11.786 -3.811 1.00 . A A . 10 THR OG1 1 1
13 18679 1 1 12 CYS C C -4.216 7.439 -3.814 1.00 . A A . 11 CYS C 1 1
13 18680 1 1 12 CYS CA C -5.500 6.751 -4.202 1.00 . A A . 11 CYS CA 1 1
13 18681 1 1 12 CYS CB C -5.270 5.939 -5.483 1.00 . A A . 11 CYS CB 1 1
13 18682 1 1 12 CYS H H -6.917 7.905 -5.259 1.00 . A A . 11 CYS H 1 1
13 18683 1 1 12 CYS HA H -5.781 6.079 -3.411 1.00 . A A . 11 CYS HA 1 1
13 18684 1 1 12 CYS HB2 H -6.173 5.414 -5.737 1.00 . A A . 11 CYS HB2 1 1
13 18685 1 1 12 CYS HB3 H -5.017 6.614 -6.283 1.00 . A A . 11 CYS HB3 1 1
13 18686 1 1 12 CYS N N -6.553 7.729 -4.363 1.00 . A A . 11 CYS N 1 1
13 18687 1 1 12 CYS O O -3.707 8.302 -4.527 1.00 . A A . 11 CYS O 1 1
13 18688 1 1 12 CYS SG S -3.922 4.724 -5.328 1.00 . A A . 11 CYS SG 1 1
13 18689 1 1 13 VAL C C -1.326 7.154 -3.165 1.00 . A A . 12 VAL C 1 1
13 18690 1 1 13 VAL CA C -2.446 7.447 -2.157 1.00 . A A . 12 VAL CA 1 1
13 18691 1 1 13 VAL CB C -2.241 6.680 -0.843 1.00 . A A . 12 VAL CB 1 1
13 18692 1 1 13 VAL CG1 C -1.489 5.380 -1.009 1.00 . A A . 12 VAL CG1 1 1
13 18693 1 1 13 VAL CG2 C -1.624 7.556 0.176 1.00 . A A . 12 VAL CG2 1 1
13 18694 1 1 13 VAL H H -4.280 6.499 -2.068 1.00 . A A . 12 VAL H 1 1
13 18695 1 1 13 VAL HA H -2.468 8.503 -1.937 1.00 . A A . 12 VAL HA 1 1
13 18696 1 1 13 VAL HB H -3.213 6.422 -0.476 1.00 . A A . 12 VAL HB 1 1
13 18697 1 1 13 VAL HG11 H -2.046 4.729 -1.664 1.00 . A A . 12 VAL HG11 1 1
13 18698 1 1 13 VAL HG12 H -1.382 4.908 -0.041 1.00 . A A . 12 VAL HG12 1 1
13 18699 1 1 13 VAL HG13 H -0.514 5.573 -1.428 1.00 . A A . 12 VAL HG13 1 1
13 18700 1 1 13 VAL HG21 H -2.382 8.218 0.549 1.00 . A A . 12 VAL HG21 1 1
13 18701 1 1 13 VAL HG22 H -0.836 8.123 -0.283 1.00 . A A . 12 VAL HG22 1 1
13 18702 1 1 13 VAL HG23 H -1.233 6.952 0.974 1.00 . A A . 12 VAL HG23 1 1
13 18703 1 1 13 VAL N N -3.727 7.056 -2.657 1.00 . A A . 12 VAL N 1 1
13 18704 1 1 13 VAL O O -0.223 7.680 -3.061 1.00 . A A . 12 VAL O 1 1
13 18705 1 1 14 ILE C C -0.966 6.631 -6.496 1.00 . A A . 13 ILE C 1 1
13 18706 1 1 14 ILE CA C -0.685 5.929 -5.170 1.00 . A A . 13 ILE CA 1 1
13 18707 1 1 14 ILE CB C -0.745 4.413 -5.400 1.00 . A A . 13 ILE CB 1 1
13 18708 1 1 14 ILE CD1 C 0.477 3.714 -3.319 1.00 . A A . 13 ILE CD1 1 1
13 18709 1 1 14 ILE CG1 C -0.803 3.660 -4.080 1.00 . A A . 13 ILE CG1 1 1
13 18710 1 1 14 ILE CG2 C 0.448 3.959 -6.207 1.00 . A A . 13 ILE CG2 1 1
13 18711 1 1 14 ILE H H -2.545 5.965 -4.192 1.00 . A A . 13 ILE H 1 1
13 18712 1 1 14 ILE HA H 0.299 6.184 -4.836 1.00 . A A . 13 ILE HA 1 1
13 18713 1 1 14 ILE HB H -1.629 4.193 -5.964 1.00 . A A . 13 ILE HB 1 1
13 18714 1 1 14 ILE HD11 H 1.219 3.130 -3.840 1.00 . A A . 13 ILE HD11 1 1
13 18715 1 1 14 ILE HD12 H 0.316 3.314 -2.333 1.00 . A A . 13 ILE HD12 1 1
13 18716 1 1 14 ILE HD13 H 0.804 4.737 -3.252 1.00 . A A . 13 ILE HD13 1 1
13 18717 1 1 14 ILE HG12 H -1.569 4.086 -3.458 1.00 . A A . 13 ILE HG12 1 1
13 18718 1 1 14 ILE HG13 H -1.035 2.626 -4.272 1.00 . A A . 13 ILE HG13 1 1
13 18719 1 1 14 ILE HG21 H 1.356 4.200 -5.677 1.00 . A A . 13 ILE HG21 1 1
13 18720 1 1 14 ILE HG22 H 0.444 4.458 -7.165 1.00 . A A . 13 ILE HG22 1 1
13 18721 1 1 14 ILE HG23 H 0.388 2.889 -6.357 1.00 . A A . 13 ILE HG23 1 1
13 18722 1 1 14 ILE N N -1.638 6.325 -4.152 1.00 . A A . 13 ILE N 1 1
13 18723 1 1 14 ILE O O -0.118 7.339 -7.030 1.00 . A A . 13 ILE O 1 1
13 18724 1 1 15 CYS C C -2.861 8.426 -8.293 1.00 . A A . 14 CYS C 1 1
13 18725 1 1 15 CYS CA C -2.558 6.933 -8.326 1.00 . A A . 14 CYS CA 1 1
13 18726 1 1 15 CYS CB C -3.803 6.214 -8.845 1.00 . A A . 14 CYS CB 1 1
13 18727 1 1 15 CYS H H -2.824 5.920 -6.486 1.00 . A A . 14 CYS H 1 1
13 18728 1 1 15 CYS HA H -1.745 6.756 -9.005 1.00 . A A . 14 CYS HA 1 1
13 18729 1 1 15 CYS HB2 H -4.579 6.362 -8.147 1.00 . A A . 14 CYS HB2 1 1
13 18730 1 1 15 CYS HB3 H -4.092 6.654 -9.788 1.00 . A A . 14 CYS HB3 1 1
13 18731 1 1 15 CYS N N -2.173 6.424 -7.011 1.00 . A A . 14 CYS N 1 1
13 18732 1 1 15 CYS O O -2.807 9.100 -9.320 1.00 . A A . 14 CYS O 1 1
13 18733 1 1 15 CYS SG S -3.665 4.435 -9.097 1.00 . A A . 14 CYS SG 1 1
13 18734 1 1 16 ASP C C -4.950 10.534 -7.685 1.00 . A A . 15 ASP C 1 1
13 18735 1 1 16 ASP CA C -3.652 10.295 -6.916 1.00 . A A . 15 ASP CA 1 1
13 18736 1 1 16 ASP CB C -2.592 11.301 -7.336 1.00 . A A . 15 ASP CB 1 1
13 18737 1 1 16 ASP CG C -1.452 11.410 -6.341 1.00 . A A . 15 ASP CG 1 1
13 18738 1 1 16 ASP H H -3.089 8.354 -6.310 1.00 . A A . 15 ASP H 1 1
13 18739 1 1 16 ASP HA H -3.855 10.426 -5.864 1.00 . A A . 15 ASP HA 1 1
13 18740 1 1 16 ASP HB2 H -2.186 10.999 -8.287 1.00 . A A . 15 ASP HB2 1 1
13 18741 1 1 16 ASP HB3 H -3.060 12.262 -7.435 1.00 . A A . 15 ASP HB3 1 1
13 18742 1 1 16 ASP N N -3.186 8.923 -7.101 1.00 . A A . 15 ASP N 1 1
13 18743 1 1 16 ASP O O -5.158 11.590 -8.283 1.00 . A A . 15 ASP O 1 1
13 18744 1 1 16 ASP OD1 O -0.388 10.793 -6.569 1.00 . A A . 15 ASP OD1 1 1
13 18745 1 1 16 ASP OD2 O -1.613 12.111 -5.320 1.00 . A A . 15 ASP OD2 1 1
13 18746 1 1 17 GLN C C -8.214 9.146 -7.373 1.00 . A A . 16 GLN C 1 1
13 18747 1 1 17 GLN CA C -7.101 9.559 -8.331 1.00 . A A . 16 GLN CA 1 1
13 18748 1 1 17 GLN CB C -7.071 8.613 -9.533 1.00 . A A . 16 GLN CB 1 1
13 18749 1 1 17 GLN CD C -6.200 10.352 -11.146 1.00 . A A . 16 GLN CD 1 1
13 18750 1 1 17 GLN CG C -6.022 8.968 -10.565 1.00 . A A . 16 GLN CG 1 1
13 18751 1 1 17 GLN H H -5.603 8.770 -7.095 1.00 . A A . 16 GLN H 1 1
13 18752 1 1 17 GLN HA H -7.285 10.560 -8.674 1.00 . A A . 16 GLN HA 1 1
13 18753 1 1 17 GLN HB2 H -6.872 7.611 -9.183 1.00 . A A . 16 GLN HB2 1 1
13 18754 1 1 17 GLN HB3 H -8.030 8.629 -10.015 1.00 . A A . 16 GLN HB3 1 1
13 18755 1 1 17 GLN HE21 H -4.247 10.479 -11.460 1.00 . A A . 16 GLN HE21 1 1
13 18756 1 1 17 GLN HE22 H -5.181 11.845 -11.944 1.00 . A A . 16 GLN HE22 1 1
13 18757 1 1 17 GLN HG2 H -5.062 8.918 -10.094 1.00 . A A . 16 GLN HG2 1 1
13 18758 1 1 17 GLN HG3 H -6.065 8.254 -11.366 1.00 . A A . 16 GLN HG3 1 1
13 18759 1 1 17 GLN N N -5.821 9.538 -7.635 1.00 . A A . 16 GLN N 1 1
13 18760 1 1 17 GLN NE2 N -5.102 10.953 -11.557 1.00 . A A . 16 GLN NE2 1 1
13 18761 1 1 17 GLN O O -7.984 8.353 -6.465 1.00 . A A . 16 GLN O 1 1
13 18762 1 1 17 GLN OE1 O -7.313 10.869 -11.242 1.00 . A A . 16 GLN OE1 1 1
13 18763 1 1 18 GLU C C -11.229 8.135 -7.065 1.00 . A A . 17 GLU C 1 1
13 18764 1 1 18 GLU CA C -10.552 9.448 -6.727 1.00 . A A . 17 GLU CA 1 1
13 18765 1 1 18 GLU CB C -11.544 10.598 -6.849 1.00 . A A . 17 GLU CB 1 1
13 18766 1 1 18 GLU CD C -11.888 13.084 -6.694 1.00 . A A . 17 GLU CD 1 1
13 18767 1 1 18 GLU CG C -10.972 11.920 -6.394 1.00 . A A . 17 GLU CG 1 1
13 18768 1 1 18 GLU H H -9.529 10.216 -8.381 1.00 . A A . 17 GLU H 1 1
13 18769 1 1 18 GLU HA H -10.192 9.402 -5.711 1.00 . A A . 17 GLU HA 1 1
13 18770 1 1 18 GLU HB2 H -11.845 10.695 -7.881 1.00 . A A . 17 GLU HB2 1 1
13 18771 1 1 18 GLU HB3 H -12.410 10.377 -6.247 1.00 . A A . 17 GLU HB3 1 1
13 18772 1 1 18 GLU HG2 H -10.800 11.878 -5.329 1.00 . A A . 17 GLU HG2 1 1
13 18773 1 1 18 GLU HG3 H -10.038 12.072 -6.902 1.00 . A A . 17 GLU HG3 1 1
13 18774 1 1 18 GLU N N -9.406 9.674 -7.596 1.00 . A A . 17 GLU N 1 1
13 18775 1 1 18 GLU O O -11.889 7.994 -8.093 1.00 . A A . 17 GLU O 1 1
13 18776 1 1 18 GLU OE1 O -12.805 13.352 -5.891 1.00 . A A . 17 GLU OE1 1 1
13 18777 1 1 18 GLU OE2 O -11.700 13.734 -7.742 1.00 . A A . 17 GLU OE2 1 1
13 18778 1 1 19 LYS C C -12.413 5.425 -5.182 1.00 . A A . 18 LYS C 1 1
13 18779 1 1 19 LYS CA C -11.532 5.821 -6.356 1.00 . A A . 18 LYS CA 1 1
13 18780 1 1 19 LYS CB C -10.372 4.836 -6.445 1.00 . A A . 18 LYS CB 1 1
13 18781 1 1 19 LYS CD C -9.205 5.981 -8.365 1.00 . A A . 18 LYS CD 1 1
13 18782 1 1 19 LYS CE C -8.958 4.956 -9.443 1.00 . A A . 18 LYS CE 1 1
13 18783 1 1 19 LYS CG C -9.071 5.424 -6.957 1.00 . A A . 18 LYS CG 1 1
13 18784 1 1 19 LYS H H -10.587 7.432 -5.351 1.00 . A A . 18 LYS H 1 1
13 18785 1 1 19 LYS HA H -12.103 5.769 -7.257 1.00 . A A . 18 LYS HA 1 1
13 18786 1 1 19 LYS HB2 H -10.204 4.438 -5.470 1.00 . A A . 18 LYS HB2 1 1
13 18787 1 1 19 LYS HB3 H -10.654 4.038 -7.098 1.00 . A A . 18 LYS HB3 1 1
13 18788 1 1 19 LYS HD2 H -10.193 6.358 -8.494 1.00 . A A . 18 LYS HD2 1 1
13 18789 1 1 19 LYS HD3 H -8.499 6.780 -8.474 1.00 . A A . 18 LYS HD3 1 1
13 18790 1 1 19 LYS HE2 H -9.006 5.448 -10.404 1.00 . A A . 18 LYS HE2 1 1
13 18791 1 1 19 LYS HE3 H -7.981 4.566 -9.295 1.00 . A A . 18 LYS HE3 1 1
13 18792 1 1 19 LYS HG2 H -8.767 6.224 -6.298 1.00 . A A . 18 LYS HG2 1 1
13 18793 1 1 19 LYS HG3 H -8.315 4.653 -6.956 1.00 . A A . 18 LYS HG3 1 1
13 18794 1 1 19 LYS HZ1 H -9.766 3.192 -10.215 1.00 . A A . 18 LYS HZ1 1 1
13 18795 1 1 19 LYS HZ2 H -10.911 4.218 -9.515 1.00 . A A . 18 LYS HZ2 1 1
13 18796 1 1 19 LYS HZ3 H -9.874 3.313 -8.534 1.00 . A A . 18 LYS HZ3 1 1
13 18797 1 1 19 LYS N N -11.050 7.190 -6.177 1.00 . A A . 18 LYS N 1 1
13 18798 1 1 19 LYS NZ N -9.944 3.844 -9.424 1.00 . A A . 18 LYS NZ 1 1
13 18799 1 1 19 LYS O O -12.123 5.768 -4.044 1.00 . A A . 18 LYS O 1 1
13 18800 1 1 20 ASN C C -14.114 2.946 -3.825 1.00 . A A . 19 ASN C 1 1
13 18801 1 1 20 ASN CA C -14.402 4.339 -4.375 1.00 . A A . 19 ASN CA 1 1
13 18802 1 1 20 ASN CB C -15.854 4.440 -4.851 1.00 . A A . 19 ASN CB 1 1
13 18803 1 1 20 ASN CG C -16.230 3.372 -5.861 1.00 . A A . 19 ASN CG 1 1
13 18804 1 1 20 ASN H H -13.635 4.370 -6.356 1.00 . A A . 19 ASN H 1 1
13 18805 1 1 20 ASN HA H -14.255 5.052 -3.577 1.00 . A A . 19 ASN HA 1 1
13 18806 1 1 20 ASN HB2 H -16.506 4.353 -3.998 1.00 . A A . 19 ASN HB2 1 1
13 18807 1 1 20 ASN HB3 H -16.004 5.406 -5.309 1.00 . A A . 19 ASN HB3 1 1
13 18808 1 1 20 ASN HD21 H -15.718 4.585 -7.354 1.00 . A A . 19 ASN HD21 1 1
13 18809 1 1 20 ASN HD22 H -16.308 2.996 -7.816 1.00 . A A . 19 ASN HD22 1 1
13 18810 1 1 20 ASN N N -13.475 4.691 -5.442 1.00 . A A . 19 ASN N 1 1
13 18811 1 1 20 ASN ND2 N -16.068 3.683 -7.135 1.00 . A A . 19 ASN ND2 1 1
13 18812 1 1 20 ASN O O -14.640 2.565 -2.781 1.00 . A A . 19 ASN O 1 1
13 18813 1 1 20 ASN OD1 O -16.681 2.285 -5.502 1.00 . A A . 19 ASN OD1 1 1
13 18814 1 1 21 ARG C C -11.408 0.718 -3.859 1.00 . A A . 20 ARG C 1 1
13 18815 1 1 21 ARG CA C -12.912 0.856 -4.065 1.00 . A A . 20 ARG CA 1 1
13 18816 1 1 21 ARG CB C -13.411 -0.216 -5.028 1.00 . A A . 20 ARG CB 1 1
13 18817 1 1 21 ARG CD C -15.270 -1.388 -6.080 1.00 . A A . 20 ARG CD 1 1
13 18818 1 1 21 ARG CG C -14.908 -0.347 -5.078 1.00 . A A . 20 ARG CG 1 1
13 18819 1 1 21 ARG CZ C -17.255 -2.682 -6.792 1.00 . A A . 20 ARG CZ 1 1
13 18820 1 1 21 ARG H H -12.877 2.542 -5.347 1.00 . A A . 20 ARG H 1 1
13 18821 1 1 21 ARG HA H -13.396 0.707 -3.110 1.00 . A A . 20 ARG HA 1 1
13 18822 1 1 21 ARG HB2 H -13.071 0.002 -6.017 1.00 . A A . 20 ARG HB2 1 1
13 18823 1 1 21 ARG HB3 H -13.002 -1.166 -4.730 1.00 . A A . 20 ARG HB3 1 1
13 18824 1 1 21 ARG HD2 H -14.923 -1.067 -7.048 1.00 . A A . 20 ARG HD2 1 1
13 18825 1 1 21 ARG HD3 H -14.752 -2.264 -5.801 1.00 . A A . 20 ARG HD3 1 1
13 18826 1 1 21 ARG HE H -17.305 -1.002 -5.699 1.00 . A A . 20 ARG HE 1 1
13 18827 1 1 21 ARG HG2 H -15.278 -0.636 -4.106 1.00 . A A . 20 ARG HG2 1 1
13 18828 1 1 21 ARG HG3 H -15.341 0.578 -5.376 1.00 . A A . 20 ARG HG3 1 1
13 18829 1 1 21 ARG HH11 H -15.483 -3.482 -7.360 1.00 . A A . 20 ARG HH11 1 1
13 18830 1 1 21 ARG HH12 H -16.892 -4.354 -7.879 1.00 . A A . 20 ARG HH12 1 1
13 18831 1 1 21 ARG HH21 H -19.168 -2.143 -6.394 1.00 . A A . 20 ARG HH21 1 1
13 18832 1 1 21 ARG HH22 H -18.983 -3.589 -7.333 1.00 . A A . 20 ARG HH22 1 1
13 18833 1 1 21 ARG N N -13.271 2.191 -4.520 1.00 . A A . 20 ARG N 1 1
13 18834 1 1 21 ARG NE N -16.711 -1.649 -6.146 1.00 . A A . 20 ARG NE 1 1
13 18835 1 1 21 ARG NH1 N -16.482 -3.577 -7.390 1.00 . A A . 20 ARG NH1 1 1
13 18836 1 1 21 ARG NH2 N -18.574 -2.817 -6.842 1.00 . A A . 20 ARG NH2 1 1
13 18837 1 1 21 ARG O O -10.601 1.133 -4.696 1.00 . A A . 20 ARG O 1 1
13 18838 1 1 22 GLY C C -9.593 -0.150 -0.835 1.00 . A A . 21 GLY C 1 1
13 18839 1 1 22 GLY CA C -9.676 -0.047 -2.345 1.00 . A A . 21 GLY CA 1 1
13 18840 1 1 22 GLY H H -11.760 -0.242 -2.157 1.00 . A A . 21 GLY H 1 1
13 18841 1 1 22 GLY HA2 H -9.282 -0.949 -2.789 1.00 . A A . 21 GLY HA2 1 1
13 18842 1 1 22 GLY HA3 H -9.098 0.792 -2.694 1.00 . A A . 21 GLY HA3 1 1
13 18843 1 1 22 GLY N N -11.057 0.111 -2.741 1.00 . A A . 21 GLY N 1 1
13 18844 1 1 22 GLY O O -10.591 -0.496 -0.201 1.00 . A A . 21 GLY O 1 1
13 18845 1 1 23 ILE C C -7.926 1.355 1.814 1.00 . A A . 22 ILE C 1 1
13 18846 1 1 23 ILE CA C -8.312 0.021 1.198 1.00 . A A . 22 ILE CA 1 1
13 18847 1 1 23 ILE CB C -7.262 -1.019 1.596 1.00 . A A . 22 ILE CB 1 1
13 18848 1 1 23 ILE CD1 C -4.781 -1.284 2.021 1.00 . A A . 22 ILE CD1 1 1
13 18849 1 1 23 ILE CG1 C -5.900 -0.358 1.641 1.00 . A A . 22 ILE CG1 1 1
13 18850 1 1 23 ILE CG2 C -7.263 -2.169 0.614 1.00 . A A . 22 ILE CG2 1 1
13 18851 1 1 23 ILE H H -7.669 0.438 -0.761 1.00 . A A . 22 ILE H 1 1
13 18852 1 1 23 ILE HA H -9.266 -0.287 1.600 1.00 . A A . 22 ILE HA 1 1
13 18853 1 1 23 ILE HB H -7.507 -1.402 2.574 1.00 . A A . 22 ILE HB 1 1
13 18854 1 1 23 ILE HD11 H -3.863 -0.724 2.092 1.00 . A A . 22 ILE HD11 1 1
13 18855 1 1 23 ILE HD12 H -4.682 -2.049 1.266 1.00 . A A . 22 ILE HD12 1 1
13 18856 1 1 23 ILE HD13 H -5.005 -1.739 2.975 1.00 . A A . 22 ILE HD13 1 1
13 18857 1 1 23 ILE HG12 H -5.691 0.058 0.687 1.00 . A A . 22 ILE HG12 1 1
13 18858 1 1 23 ILE HG13 H -5.933 0.440 2.357 1.00 . A A . 22 ILE HG13 1 1
13 18859 1 1 23 ILE HG21 H -6.612 -2.952 0.978 1.00 . A A . 22 ILE HG21 1 1
13 18860 1 1 23 ILE HG22 H -6.906 -1.822 -0.346 1.00 . A A . 22 ILE HG22 1 1
13 18861 1 1 23 ILE HG23 H -8.266 -2.549 0.509 1.00 . A A . 22 ILE HG23 1 1
13 18862 1 1 23 ILE N N -8.447 0.141 -0.237 1.00 . A A . 22 ILE N 1 1
13 18863 1 1 23 ILE O O -7.764 2.353 1.125 1.00 . A A . 22 ILE O 1 1
13 18864 1 1 24 HIS C C -6.738 2.223 5.164 1.00 . A A . 23 HIS C 1 1
13 18865 1 1 24 HIS CA C -7.494 2.543 3.878 1.00 . A A . 23 HIS CA 1 1
13 18866 1 1 24 HIS CB C -8.820 3.272 4.178 1.00 . A A . 23 HIS CB 1 1
13 18867 1 1 24 HIS CD2 C -10.837 1.670 4.278 1.00 . A A . 23 HIS CD2 1 1
13 18868 1 1 24 HIS CE1 C -11.029 1.495 6.450 1.00 . A A . 23 HIS CE1 1 1
13 18869 1 1 24 HIS CG C -9.872 2.427 4.827 1.00 . A A . 23 HIS CG 1 1
13 18870 1 1 24 HIS H H -7.689 0.469 3.557 1.00 . A A . 23 HIS H 1 1
13 18871 1 1 24 HIS HA H -6.871 3.186 3.275 1.00 . A A . 23 HIS HA 1 1
13 18872 1 1 24 HIS HB2 H -8.629 4.098 4.830 1.00 . A A . 23 HIS HB2 1 1
13 18873 1 1 24 HIS HB3 H -9.226 3.648 3.249 1.00 . A A . 23 HIS HB3 1 1
13 18874 1 1 24 HIS HD1 H -9.454 2.733 6.869 1.00 . A A . 23 HIS HD1 1 1
13 18875 1 1 24 HIS HD2 H -11.015 1.548 3.227 1.00 . A A . 23 HIS HD2 1 1
13 18876 1 1 24 HIS HE1 H -11.375 1.212 7.432 1.00 . A A . 23 HIS HE1 1 1
13 18877 1 1 24 HIS HE2 H -12.205 0.374 5.205 1.00 . A A . 23 HIS HE2 1 1
13 18878 1 1 24 HIS N N -7.741 1.335 3.113 1.00 . A A . 23 HIS N 1 1
13 18879 1 1 24 HIS ND1 N -10.016 2.300 6.190 1.00 . A A . 23 HIS ND1 1 1
13 18880 1 1 24 HIS NE2 N -11.546 1.098 5.304 1.00 . A A . 23 HIS NE2 1 1
13 18881 1 1 24 HIS O O -7.261 1.558 6.058 1.00 . A A . 23 HIS O 1 1
13 18882 1 1 25 LEU C C -4.535 3.935 6.995 1.00 . A A . 24 LEU C 1 1
13 18883 1 1 25 LEU CA C -4.701 2.549 6.417 1.00 . A A . 24 LEU CA 1 1
13 18884 1 1 25 LEU CB C -3.329 1.984 6.094 1.00 . A A . 24 LEU CB 1 1
13 18885 1 1 25 LEU CD1 C -1.922 0.337 4.866 1.00 . A A . 24 LEU CD1 1 1
13 18886 1 1 25 LEU CD2 C -3.599 -0.472 6.513 1.00 . A A . 24 LEU CD2 1 1
13 18887 1 1 25 LEU CG C -3.291 0.590 5.469 1.00 . A A . 24 LEU CG 1 1
13 18888 1 1 25 LEU H H -5.074 3.083 4.463 1.00 . A A . 24 LEU H 1 1
13 18889 1 1 25 LEU HA H -5.208 1.910 7.125 1.00 . A A . 24 LEU HA 1 1
13 18890 1 1 25 LEU HB2 H -2.822 2.666 5.440 1.00 . A A . 24 LEU HB2 1 1
13 18891 1 1 25 LEU HB3 H -2.791 1.953 6.999 1.00 . A A . 24 LEU HB3 1 1
13 18892 1 1 25 LEU HD11 H -1.162 0.516 5.612 1.00 . A A . 24 LEU HD11 1 1
13 18893 1 1 25 LEU HD12 H -1.770 1.003 4.029 1.00 . A A . 24 LEU HD12 1 1
13 18894 1 1 25 LEU HD13 H -1.861 -0.687 4.529 1.00 . A A . 24 LEU HD13 1 1
13 18895 1 1 25 LEU HD21 H -2.851 -0.434 7.293 1.00 . A A . 24 LEU HD21 1 1
13 18896 1 1 25 LEU HD22 H -3.580 -1.447 6.047 1.00 . A A . 24 LEU HD22 1 1
13 18897 1 1 25 LEU HD23 H -4.574 -0.290 6.935 1.00 . A A . 24 LEU HD23 1 1
13 18898 1 1 25 LEU HG H -4.029 0.523 4.684 1.00 . A A . 24 LEU HG 1 1
13 18899 1 1 25 LEU N N -5.487 2.659 5.230 1.00 . A A . 24 LEU N 1 1
13 18900 1 1 25 LEU O O -4.290 4.887 6.246 1.00 . A A . 24 LEU O 1 1
13 18901 1 1 26 TYR C C -5.574 6.277 8.483 1.00 . A A . 25 TYR C 1 1
13 18902 1 1 26 TYR CA C -4.496 5.326 8.983 1.00 . A A . 25 TYR CA 1 1
13 18903 1 1 26 TYR CB C -3.094 5.931 8.753 1.00 . A A . 25 TYR CB 1 1
13 18904 1 1 26 TYR CD1 C -2.034 3.622 8.916 1.00 . A A . 25 TYR CD1 1 1
13 18905 1 1 26 TYR CD2 C -0.637 5.514 9.278 1.00 . A A . 25 TYR CD2 1 1
13 18906 1 1 26 TYR CE1 C -0.968 2.783 9.101 1.00 . A A . 25 TYR CE1 1 1
13 18907 1 1 26 TYR CE2 C 0.448 4.672 9.469 1.00 . A A . 25 TYR CE2 1 1
13 18908 1 1 26 TYR CG C -1.905 5.002 9.000 1.00 . A A . 25 TYR CG 1 1
13 18909 1 1 26 TYR CZ C 0.271 3.305 9.378 1.00 . A A . 25 TYR CZ 1 1
13 18910 1 1 26 TYR H H -4.886 3.255 8.836 1.00 . A A . 25 TYR H 1 1
13 18911 1 1 26 TYR HA H -4.635 5.172 10.028 1.00 . A A . 25 TYR HA 1 1
13 18912 1 1 26 TYR HB2 H -3.038 6.256 7.738 1.00 . A A . 25 TYR HB2 1 1
13 18913 1 1 26 TYR HB3 H -2.978 6.790 9.398 1.00 . A A . 25 TYR HB3 1 1
13 18914 1 1 26 TYR HD1 H -3.006 3.203 8.700 1.00 . A A . 25 TYR HD1 1 1
13 18915 1 1 26 TYR HD2 H -0.503 6.585 9.346 1.00 . A A . 25 TYR HD2 1 1
13 18916 1 1 26 TYR HE1 H -1.108 1.714 9.011 1.00 . A A . 25 TYR HE1 1 1
13 18917 1 1 26 TYR HE2 H 1.436 5.086 9.674 1.00 . A A . 25 TYR HE2 1 1
13 18918 1 1 26 TYR HH H 1.450 1.909 8.781 1.00 . A A . 25 TYR HH 1 1
13 18919 1 1 26 TYR N N -4.663 4.049 8.306 1.00 . A A . 25 TYR N 1 1
13 18920 1 1 26 TYR O O -6.753 6.091 8.769 1.00 . A A . 25 TYR O 1 1
13 18921 1 1 26 TYR OH O 1.331 2.456 9.571 1.00 . A A . 25 TYR OH 1 1
13 18922 1 1 27 THR C C -6.208 8.006 5.596 1.00 . A A . 26 THR C 1 1
13 18923 1 1 27 THR CA C -6.122 8.186 7.122 1.00 . A A . 26 THR CA 1 1
13 18924 1 1 27 THR CB C -5.770 9.643 7.498 1.00 . A A . 26 THR CB 1 1
13 18925 1 1 27 THR CG2 C -4.270 9.813 7.674 1.00 . A A . 26 THR CG2 1 1
13 18926 1 1 27 THR H H -4.219 7.408 7.572 1.00 . A A . 26 THR H 1 1
13 18927 1 1 27 THR HA H -7.091 7.963 7.541 1.00 . A A . 26 THR HA 1 1
13 18928 1 1 27 THR HB H -6.243 9.864 8.444 1.00 . A A . 26 THR HB 1 1
13 18929 1 1 27 THR HG1 H -5.998 11.468 6.780 1.00 . A A . 26 THR HG1 1 1
13 18930 1 1 27 THR HG21 H -3.773 9.632 6.736 1.00 . A A . 26 THR HG21 1 1
13 18931 1 1 27 THR HG22 H -3.913 9.104 8.412 1.00 . A A . 26 THR HG22 1 1
13 18932 1 1 27 THR HG23 H -4.058 10.818 8.007 1.00 . A A . 26 THR HG23 1 1
13 18933 1 1 27 THR N N -5.175 7.274 7.726 1.00 . A A . 26 THR N 1 1
13 18934 1 1 27 THR O O -7.135 8.515 4.961 1.00 . A A . 26 THR O 1 1
13 18935 1 1 27 THR OG1 O -6.258 10.568 6.522 1.00 . A A . 26 THR OG1 1 1
13 18936 1 1 28 LYS C C -5.964 6.140 2.908 1.00 . A A . 27 LYS C 1 1
13 18937 1 1 28 LYS CA C -5.142 7.231 3.547 1.00 . A A . 27 LYS CA 1 1
13 18938 1 1 28 LYS CB C -3.705 7.022 3.082 1.00 . A A . 27 LYS CB 1 1
13 18939 1 1 28 LYS CD C -2.628 8.452 4.821 1.00 . A A . 27 LYS CD 1 1
13 18940 1 1 28 LYS CE C -2.095 9.509 3.868 1.00 . A A . 27 LYS CE 1 1
13 18941 1 1 28 LYS CG C -2.670 7.090 4.165 1.00 . A A . 27 LYS CG 1 1
13 18942 1 1 28 LYS H H -4.653 6.718 5.554 1.00 . A A . 27 LYS H 1 1
13 18943 1 1 28 LYS HA H -5.485 8.183 3.174 1.00 . A A . 27 LYS HA 1 1
13 18944 1 1 28 LYS HB2 H -3.636 6.048 2.621 1.00 . A A . 27 LYS HB2 1 1
13 18945 1 1 28 LYS HB3 H -3.471 7.771 2.342 1.00 . A A . 27 LYS HB3 1 1
13 18946 1 1 28 LYS HD2 H -3.633 8.723 5.109 1.00 . A A . 27 LYS HD2 1 1
13 18947 1 1 28 LYS HD3 H -2.010 8.397 5.695 1.00 . A A . 27 LYS HD3 1 1
13 18948 1 1 28 LYS HE2 H -1.283 9.086 3.297 1.00 . A A . 27 LYS HE2 1 1
13 18949 1 1 28 LYS HE3 H -2.890 9.791 3.192 1.00 . A A . 27 LYS HE3 1 1
13 18950 1 1 28 LYS HG2 H -2.893 6.343 4.906 1.00 . A A . 27 LYS HG2 1 1
13 18951 1 1 28 LYS HG3 H -1.713 6.888 3.722 1.00 . A A . 27 LYS HG3 1 1
13 18952 1 1 28 LYS HZ1 H -0.845 10.483 5.239 1.00 . A A . 27 LYS HZ1 1 1
13 18953 1 1 28 LYS HZ2 H -2.402 11.147 5.123 1.00 . A A . 27 LYS HZ2 1 1
13 18954 1 1 28 LYS HZ3 H -1.278 11.424 3.898 1.00 . A A . 27 LYS HZ3 1 1
13 18955 1 1 28 LYS N N -5.268 7.263 5.007 1.00 . A A . 27 LYS N 1 1
13 18956 1 1 28 LYS NZ N -1.624 10.723 4.582 1.00 . A A . 27 LYS NZ 1 1
13 18957 1 1 28 LYS O O -6.699 5.406 3.563 1.00 . A A . 27 LYS O 1 1
13 18958 1 1 29 PHE C C -5.546 4.600 -0.323 1.00 . A A . 28 PHE C 1 1
13 18959 1 1 29 PHE CA C -6.474 5.100 0.767 1.00 . A A . 28 PHE CA 1 1
13 18960 1 1 29 PHE CB C -7.682 5.774 0.132 1.00 . A A . 28 PHE CB 1 1
13 18961 1 1 29 PHE CD1 C -9.263 4.006 -0.728 1.00 . A A . 28 PHE CD1 1 1
13 18962 1 1 29 PHE CD2 C -8.019 5.274 -2.307 1.00 . A A . 28 PHE CD2 1 1
13 18963 1 1 29 PHE CE1 C -9.847 3.294 -1.760 1.00 . A A . 28 PHE CE1 1 1
13 18964 1 1 29 PHE CE2 C -8.599 4.574 -3.342 1.00 . A A . 28 PHE CE2 1 1
13 18965 1 1 29 PHE CG C -8.338 5.002 -0.989 1.00 . A A . 28 PHE CG 1 1
13 18966 1 1 29 PHE CZ C -9.512 3.577 -3.072 1.00 . A A . 28 PHE CZ 1 1
13 18967 1 1 29 PHE H H -5.153 6.670 1.180 1.00 . A A . 28 PHE H 1 1
13 18968 1 1 29 PHE HA H -6.801 4.272 1.377 1.00 . A A . 28 PHE HA 1 1
13 18969 1 1 29 PHE HB2 H -8.420 5.941 0.892 1.00 . A A . 28 PHE HB2 1 1
13 18970 1 1 29 PHE HB3 H -7.361 6.727 -0.261 1.00 . A A . 28 PHE HB3 1 1
13 18971 1 1 29 PHE HD1 H -9.521 3.779 0.296 1.00 . A A . 28 PHE HD1 1 1
13 18972 1 1 29 PHE HD2 H -7.309 6.055 -2.524 1.00 . A A . 28 PHE HD2 1 1
13 18973 1 1 29 PHE HE1 H -10.571 2.525 -1.541 1.00 . A A . 28 PHE HE1 1 1
13 18974 1 1 29 PHE HE2 H -8.335 4.802 -4.363 1.00 . A A . 28 PHE HE2 1 1
13 18975 1 1 29 PHE HZ H -9.957 3.012 -3.892 1.00 . A A . 28 PHE HZ 1 1
13 18976 1 1 29 PHE N N -5.789 6.053 1.604 1.00 . A A . 28 PHE N 1 1
13 18977 1 1 29 PHE O O -5.133 5.359 -1.197 1.00 . A A . 28 PHE O 1 1
13 18978 1 1 30 ILE C C -5.637 2.114 -2.269 1.00 . A A . 29 ILE C 1 1
13 18979 1 1 30 ILE CA C -4.548 2.707 -1.395 1.00 . A A . 29 ILE CA 1 1
13 18980 1 1 30 ILE CB C -3.593 1.551 -1.010 1.00 . A A . 29 ILE CB 1 1
13 18981 1 1 30 ILE CD1 C -2.752 2.153 1.326 1.00 . A A . 29 ILE CD1 1 1
13 18982 1 1 30 ILE CG1 C -2.423 2.023 -0.145 1.00 . A A . 29 ILE CG1 1 1
13 18983 1 1 30 ILE CG2 C -3.074 0.865 -2.271 1.00 . A A . 29 ILE CG2 1 1
13 18984 1 1 30 ILE H H -5.410 2.816 0.530 1.00 . A A . 29 ILE H 1 1
13 18985 1 1 30 ILE HA H -3.994 3.471 -1.939 1.00 . A A . 29 ILE HA 1 1
13 18986 1 1 30 ILE HB H -4.168 0.822 -0.456 1.00 . A A . 29 ILE HB 1 1
13 18987 1 1 30 ILE HD11 H -3.439 2.972 1.474 1.00 . A A . 29 ILE HD11 1 1
13 18988 1 1 30 ILE HD12 H -1.840 2.338 1.883 1.00 . A A . 29 ILE HD12 1 1
13 18989 1 1 30 ILE HD13 H -3.202 1.237 1.677 1.00 . A A . 29 ILE HD13 1 1
13 18990 1 1 30 ILE HG12 H -1.614 1.316 -0.237 1.00 . A A . 29 ILE HG12 1 1
13 18991 1 1 30 ILE HG13 H -2.091 2.987 -0.498 1.00 . A A . 29 ILE HG13 1 1
13 18992 1 1 30 ILE HG21 H -2.448 0.029 -2.000 1.00 . A A . 29 ILE HG21 1 1
13 18993 1 1 30 ILE HG22 H -2.498 1.568 -2.856 1.00 . A A . 29 ILE HG22 1 1
13 18994 1 1 30 ILE HG23 H -3.913 0.511 -2.863 1.00 . A A . 29 ILE HG23 1 1
13 18995 1 1 30 ILE N N -5.204 3.336 -0.270 1.00 . A A . 29 ILE N 1 1
13 18996 1 1 30 ILE O O -6.428 1.300 -1.787 1.00 . A A . 29 ILE O 1 1
13 18997 1 1 31 CYS C C -6.507 0.483 -4.572 1.00 . A A . 30 CYS C 1 1
13 18998 1 1 31 CYS CA C -6.745 1.964 -4.394 1.00 . A A . 30 CYS CA 1 1
13 18999 1 1 31 CYS CB C -6.815 2.661 -5.755 1.00 . A A . 30 CYS CB 1 1
13 19000 1 1 31 CYS H H -5.092 3.201 -3.863 1.00 . A A . 30 CYS H 1 1
13 19001 1 1 31 CYS HA H -7.694 2.088 -3.888 1.00 . A A . 30 CYS HA 1 1
13 19002 1 1 31 CYS HB2 H -7.825 2.602 -6.128 1.00 . A A . 30 CYS HB2 1 1
13 19003 1 1 31 CYS HB3 H -6.552 3.693 -5.621 1.00 . A A . 30 CYS HB3 1 1
13 19004 1 1 31 CYS N N -5.716 2.521 -3.528 1.00 . A A . 30 CYS N 1 1
13 19005 1 1 31 CYS O O -5.378 -0.002 -4.496 1.00 . A A . 30 CYS O 1 1
13 19006 1 1 31 CYS SG S -5.730 1.984 -7.029 1.00 . A A . 30 CYS SG 1 1
13 19007 1 1 32 LEU C C -6.654 -2.290 -5.741 1.00 . A A . 31 LEU C 1 1
13 19008 1 1 32 LEU CA C -7.671 -1.653 -4.804 1.00 . A A . 31 LEU CA 1 1
13 19009 1 1 32 LEU CB C -9.092 -2.046 -5.194 1.00 . A A . 31 LEU CB 1 1
13 19010 1 1 32 LEU CD1 C -9.117 -3.344 -7.358 1.00 . A A . 31 LEU CD1 1 1
13 19011 1 1 32 LEU CD2 C -10.891 -1.648 -6.905 1.00 . A A . 31 LEU CD2 1 1
13 19012 1 1 32 LEU CG C -9.431 -2.011 -6.694 1.00 . A A . 31 LEU CG 1 1
13 19013 1 1 32 LEU H H -8.425 0.285 -4.986 1.00 . A A . 31 LEU H 1 1
13 19014 1 1 32 LEU HA H -7.479 -1.991 -3.803 1.00 . A A . 31 LEU HA 1 1
13 19015 1 1 32 LEU HB2 H -9.261 -3.021 -4.832 1.00 . A A . 31 LEU HB2 1 1
13 19016 1 1 32 LEU HB3 H -9.772 -1.378 -4.688 1.00 . A A . 31 LEU HB3 1 1
13 19017 1 1 32 LEU HD11 H -9.363 -3.288 -8.408 1.00 . A A . 31 LEU HD11 1 1
13 19018 1 1 32 LEU HD12 H -9.700 -4.125 -6.891 1.00 . A A . 31 LEU HD12 1 1
13 19019 1 1 32 LEU HD13 H -8.066 -3.560 -7.245 1.00 . A A . 31 LEU HD13 1 1
13 19020 1 1 32 LEU HD21 H -11.082 -0.668 -6.494 1.00 . A A . 31 LEU HD21 1 1
13 19021 1 1 32 LEU HD22 H -11.518 -2.374 -6.410 1.00 . A A . 31 LEU HD22 1 1
13 19022 1 1 32 LEU HD23 H -11.111 -1.644 -7.963 1.00 . A A . 31 LEU HD23 1 1
13 19023 1 1 32 LEU HG H -8.828 -1.253 -7.172 1.00 . A A . 31 LEU HG 1 1
13 19024 1 1 32 LEU N N -7.602 -0.207 -4.808 1.00 . A A . 31 LEU N 1 1
13 19025 1 1 32 LEU O O -6.262 -3.443 -5.568 1.00 . A A . 31 LEU O 1 1
13 19026 1 1 33 ASP C C -3.922 -1.979 -7.224 1.00 . A A . 32 ASP C 1 1
13 19027 1 1 33 ASP CA C -5.330 -1.989 -7.748 1.00 . A A . 32 ASP CA 1 1
13 19028 1 1 33 ASP CB C -5.438 -1.062 -8.926 1.00 . A A . 32 ASP CB 1 1
13 19029 1 1 33 ASP CG C -4.682 -1.539 -10.148 1.00 . A A . 32 ASP CG 1 1
13 19030 1 1 33 ASP H H -6.486 -0.573 -6.697 1.00 . A A . 32 ASP H 1 1
13 19031 1 1 33 ASP HA H -5.611 -2.978 -8.039 1.00 . A A . 32 ASP HA 1 1
13 19032 1 1 33 ASP HB2 H -6.467 -0.939 -9.171 1.00 . A A . 32 ASP HB2 1 1
13 19033 1 1 33 ASP HB3 H -5.040 -0.120 -8.632 1.00 . A A . 32 ASP HB3 1 1
13 19034 1 1 33 ASP N N -6.226 -1.518 -6.709 1.00 . A A . 32 ASP N 1 1
13 19035 1 1 33 ASP O O -3.157 -2.916 -7.387 1.00 . A A . 32 ASP O 1 1
13 19036 1 1 33 ASP OD1 O -4.917 -2.680 -10.600 1.00 . A A . 32 ASP OD1 1 1
13 19037 1 1 33 ASP OD2 O -3.862 -0.759 -10.674 1.00 . A A . 32 ASP OD2 1 1
13 19038 1 1 34 CYS C C -2.182 -1.579 -4.743 1.00 . A A . 33 CYS C 1 1
13 19039 1 1 34 CYS CA C -2.344 -0.675 -5.934 1.00 . A A . 33 CYS CA 1 1
13 19040 1 1 34 CYS CB C -2.150 0.781 -5.535 1.00 . A A . 33 CYS CB 1 1
13 19041 1 1 34 CYS H H -4.337 -0.252 -6.424 1.00 . A A . 33 CYS H 1 1
13 19042 1 1 34 CYS HA H -1.597 -0.930 -6.651 1.00 . A A . 33 CYS HA 1 1
13 19043 1 1 34 CYS HB2 H -2.974 1.116 -4.935 1.00 . A A . 33 CYS HB2 1 1
13 19044 1 1 34 CYS HB3 H -1.255 0.850 -4.955 1.00 . A A . 33 CYS HB3 1 1
13 19045 1 1 34 CYS N N -3.634 -0.899 -6.546 1.00 . A A . 33 CYS N 1 1
13 19046 1 1 34 CYS O O -1.078 -2.010 -4.420 1.00 . A A . 33 CYS O 1 1
13 19047 1 1 34 CYS SG S -1.987 1.903 -6.937 1.00 . A A . 33 CYS SG 1 1
13 19048 1 1 35 GLU C C -2.735 -4.080 -3.280 1.00 . A A . 34 GLU C 1 1
13 19049 1 1 35 GLU CA C -3.302 -2.711 -2.930 1.00 . A A . 34 GLU CA 1 1
13 19050 1 1 35 GLU CB C -4.722 -2.829 -2.361 1.00 . A A . 34 GLU CB 1 1
13 19051 1 1 35 GLU CD C -5.140 -5.174 -1.438 1.00 . A A . 34 GLU CD 1 1
13 19052 1 1 35 GLU CG C -4.837 -3.717 -1.124 1.00 . A A . 34 GLU CG 1 1
13 19053 1 1 35 GLU H H -4.139 -1.443 -4.396 1.00 . A A . 34 GLU H 1 1
13 19054 1 1 35 GLU HA H -2.660 -2.248 -2.200 1.00 . A A . 34 GLU HA 1 1
13 19055 1 1 35 GLU HB2 H -5.067 -1.842 -2.097 1.00 . A A . 34 GLU HB2 1 1
13 19056 1 1 35 GLU HB3 H -5.372 -3.228 -3.125 1.00 . A A . 34 GLU HB3 1 1
13 19057 1 1 35 GLU HG2 H -3.912 -3.668 -0.577 1.00 . A A . 34 GLU HG2 1 1
13 19058 1 1 35 GLU HG3 H -5.625 -3.333 -0.504 1.00 . A A . 34 GLU HG3 1 1
13 19059 1 1 35 GLU N N -3.295 -1.847 -4.089 1.00 . A A . 34 GLU N 1 1
13 19060 1 1 35 GLU O O -2.058 -4.700 -2.483 1.00 . A A . 34 GLU O 1 1
13 19061 1 1 35 GLU OE1 O -6.123 -5.432 -2.169 1.00 . A A . 34 GLU OE1 1 1
13 19062 1 1 35 GLU OE2 O -4.441 -6.064 -0.910 1.00 . A A . 34 GLU OE2 1 1
13 19063 1 1 36 ARG C C -1.037 -5.556 -5.463 1.00 . A A . 35 ARG C 1 1
13 19064 1 1 36 ARG CA C -2.447 -5.805 -4.931 1.00 . A A . 35 ARG CA 1 1
13 19065 1 1 36 ARG CB C -3.330 -6.543 -5.943 1.00 . A A . 35 ARG CB 1 1
13 19066 1 1 36 ARG CD C -4.487 -6.565 -8.156 1.00 . A A . 35 ARG CD 1 1
13 19067 1 1 36 ARG CG C -3.534 -5.816 -7.258 1.00 . A A . 35 ARG CG 1 1
13 19068 1 1 36 ARG CZ C -4.818 -8.874 -8.968 1.00 . A A . 35 ARG CZ 1 1
13 19069 1 1 36 ARG H H -3.736 -4.120 -4.994 1.00 . A A . 35 ARG H 1 1
13 19070 1 1 36 ARG HA H -2.325 -6.427 -4.058 1.00 . A A . 35 ARG HA 1 1
13 19071 1 1 36 ARG HB2 H -2.881 -7.500 -6.156 1.00 . A A . 35 ARG HB2 1 1
13 19072 1 1 36 ARG HB3 H -4.301 -6.706 -5.495 1.00 . A A . 35 ARG HB3 1 1
13 19073 1 1 36 ARG HD2 H -5.445 -6.572 -7.687 1.00 . A A . 35 ARG HD2 1 1
13 19074 1 1 36 ARG HD3 H -4.553 -6.052 -9.103 1.00 . A A . 35 ARG HD3 1 1
13 19075 1 1 36 ARG HE H -3.151 -8.188 -8.092 1.00 . A A . 35 ARG HE 1 1
13 19076 1 1 36 ARG HG2 H -3.935 -4.833 -7.062 1.00 . A A . 35 ARG HG2 1 1
13 19077 1 1 36 ARG HG3 H -2.594 -5.728 -7.759 1.00 . A A . 35 ARG HG3 1 1
13 19078 1 1 36 ARG HH11 H -6.408 -7.650 -9.261 1.00 . A A . 35 ARG HH11 1 1
13 19079 1 1 36 ARG HH12 H -6.612 -9.279 -9.820 1.00 . A A . 35 ARG HH12 1 1
13 19080 1 1 36 ARG HH21 H -3.422 -10.334 -8.816 1.00 . A A . 35 ARG HH21 1 1
13 19081 1 1 36 ARG HH22 H -4.913 -10.806 -9.566 1.00 . A A . 35 ARG HH22 1 1
13 19082 1 1 36 ARG N N -3.071 -4.583 -4.445 1.00 . A A . 35 ARG N 1 1
13 19083 1 1 36 ARG NE N -4.059 -7.943 -8.389 1.00 . A A . 35 ARG NE 1 1
13 19084 1 1 36 ARG NH1 N -6.044 -8.577 -9.383 1.00 . A A . 35 ARG NH1 1 1
13 19085 1 1 36 ARG NH2 N -4.347 -10.102 -9.129 1.00 . A A . 35 ARG NH2 1 1
13 19086 1 1 36 ARG O O -0.183 -6.441 -5.416 1.00 . A A . 35 ARG O 1 1
13 19087 1 1 37 LYS C C 1.575 -4.153 -5.634 1.00 . A A . 36 LYS C 1 1
13 19088 1 1 37 LYS CA C 0.455 -4.020 -6.628 1.00 . A A . 36 LYS CA 1 1
13 19089 1 1 37 LYS CB C 0.465 -2.600 -7.167 1.00 . A A . 36 LYS CB 1 1
13 19090 1 1 37 LYS CD C -0.121 -1.132 -9.102 1.00 . A A . 36 LYS CD 1 1
13 19091 1 1 37 LYS CE C -0.874 -1.065 -10.422 1.00 . A A . 36 LYS CE 1 1
13 19092 1 1 37 LYS CG C -0.490 -2.350 -8.317 1.00 . A A . 36 LYS CG 1 1
13 19093 1 1 37 LYS H H -1.451 -3.649 -5.821 1.00 . A A . 36 LYS H 1 1
13 19094 1 1 37 LYS HA H 0.598 -4.695 -7.437 1.00 . A A . 36 LYS HA 1 1
13 19095 1 1 37 LYS HB2 H 0.199 -1.948 -6.367 1.00 . A A . 36 LYS HB2 1 1
13 19096 1 1 37 LYS HB3 H 1.465 -2.362 -7.492 1.00 . A A . 36 LYS HB3 1 1
13 19097 1 1 37 LYS HD2 H -0.373 -0.300 -8.517 1.00 . A A . 36 LYS HD2 1 1
13 19098 1 1 37 LYS HD3 H 0.940 -1.140 -9.298 1.00 . A A . 36 LYS HD3 1 1
13 19099 1 1 37 LYS HE2 H -0.666 -1.962 -10.983 1.00 . A A . 36 LYS HE2 1 1
13 19100 1 1 37 LYS HE3 H -1.933 -1.010 -10.213 1.00 . A A . 36 LYS HE3 1 1
13 19101 1 1 37 LYS HG2 H -0.486 -3.156 -8.967 1.00 . A A . 36 LYS HG2 1 1
13 19102 1 1 37 LYS HG3 H -1.476 -2.226 -7.923 1.00 . A A . 36 LYS HG3 1 1
13 19103 1 1 37 LYS HZ1 H -0.995 0.108 -12.145 1.00 . A A . 36 LYS HZ1 1 1
13 19104 1 1 37 LYS HZ2 H 0.539 0.094 -11.440 1.00 . A A . 36 LYS HZ2 1 1
13 19105 1 1 37 LYS HZ3 H -0.705 0.998 -10.737 1.00 . A A . 36 LYS HZ3 1 1
13 19106 1 1 37 LYS N N -0.802 -4.349 -5.971 1.00 . A A . 36 LYS N 1 1
13 19107 1 1 37 LYS NZ N -0.481 0.114 -11.241 1.00 . A A . 36 LYS NZ 1 1
13 19108 1 1 37 LYS O O 2.664 -4.632 -5.943 1.00 . A A . 36 LYS O 1 1
13 19109 1 1 38 VAL C C 2.724 -5.131 -3.039 1.00 . A A . 37 VAL C 1 1
13 19110 1 1 38 VAL CA C 2.215 -3.722 -3.341 1.00 . A A . 37 VAL CA 1 1
13 19111 1 1 38 VAL CB C 1.595 -3.144 -2.060 1.00 . A A . 37 VAL CB 1 1
13 19112 1 1 38 VAL CG1 C 1.162 -1.697 -2.229 1.00 . A A . 37 VAL CG1 1 1
13 19113 1 1 38 VAL CG2 C 0.423 -3.968 -1.609 1.00 . A A . 37 VAL CG2 1 1
13 19114 1 1 38 VAL H H 0.369 -3.360 -4.273 1.00 . A A . 37 VAL H 1 1
13 19115 1 1 38 VAL HA H 3.032 -3.098 -3.634 1.00 . A A . 37 VAL HA 1 1
13 19116 1 1 38 VAL HB H 2.338 -3.203 -1.296 1.00 . A A . 37 VAL HB 1 1
13 19117 1 1 38 VAL HG11 H 0.203 -1.668 -2.739 1.00 . A A . 37 VAL HG11 1 1
13 19118 1 1 38 VAL HG12 H 1.896 -1.167 -2.814 1.00 . A A . 37 VAL HG12 1 1
13 19119 1 1 38 VAL HG13 H 1.067 -1.232 -1.259 1.00 . A A . 37 VAL HG13 1 1
13 19120 1 1 38 VAL HG21 H -0.115 -4.342 -2.475 1.00 . A A . 37 VAL HG21 1 1
13 19121 1 1 38 VAL HG22 H -0.238 -3.355 -1.018 1.00 . A A . 37 VAL HG22 1 1
13 19122 1 1 38 VAL HG23 H 0.776 -4.799 -1.017 1.00 . A A . 37 VAL HG23 1 1
13 19123 1 1 38 VAL N N 1.270 -3.718 -4.428 1.00 . A A . 37 VAL N 1 1
13 19124 1 1 38 VAL O O 3.930 -5.363 -2.906 1.00 . A A . 37 VAL O 1 1
13 19125 1 1 39 ILE C C 2.889 -8.037 -3.721 1.00 . A A . 38 ILE C 1 1
13 19126 1 1 39 ILE CA C 2.029 -7.445 -2.644 1.00 . A A . 38 ILE CA 1 1
13 19127 1 1 39 ILE CB C 0.714 -8.261 -2.575 1.00 . A A . 38 ILE CB 1 1
13 19128 1 1 39 ILE CD1 C -1.649 -8.232 -1.597 1.00 . A A . 38 ILE CD1 1 1
13 19129 1 1 39 ILE CG1 C -0.414 -7.432 -1.947 1.00 . A A . 38 ILE CG1 1 1
13 19130 1 1 39 ILE CG2 C 0.932 -9.559 -1.811 1.00 . A A . 38 ILE CG2 1 1
13 19131 1 1 39 ILE H H 0.870 -5.776 -3.133 1.00 . A A . 38 ILE H 1 1
13 19132 1 1 39 ILE HA H 2.535 -7.504 -1.691 1.00 . A A . 38 ILE HA 1 1
13 19133 1 1 39 ILE HB H 0.433 -8.522 -3.581 1.00 . A A . 38 ILE HB 1 1
13 19134 1 1 39 ILE HD11 H -2.233 -7.693 -0.860 1.00 . A A . 38 ILE HD11 1 1
13 19135 1 1 39 ILE HD12 H -1.354 -9.188 -1.190 1.00 . A A . 38 ILE HD12 1 1
13 19136 1 1 39 ILE HD13 H -2.244 -8.386 -2.484 1.00 . A A . 38 ILE HD13 1 1
13 19137 1 1 39 ILE HG12 H -0.057 -6.963 -1.053 1.00 . A A . 38 ILE HG12 1 1
13 19138 1 1 39 ILE HG13 H -0.710 -6.665 -2.648 1.00 . A A . 38 ILE HG13 1 1
13 19139 1 1 39 ILE HG21 H 1.330 -9.337 -0.835 1.00 . A A . 38 ILE HG21 1 1
13 19140 1 1 39 ILE HG22 H 1.630 -10.181 -2.350 1.00 . A A . 38 ILE HG22 1 1
13 19141 1 1 39 ILE HG23 H -0.009 -10.080 -1.707 1.00 . A A . 38 ILE HG23 1 1
13 19142 1 1 39 ILE N N 1.778 -6.053 -2.965 1.00 . A A . 38 ILE N 1 1
13 19143 1 1 39 ILE O O 3.700 -8.933 -3.492 1.00 . A A . 38 ILE O 1 1
13 19144 1 1 40 SER C C 4.809 -7.356 -6.108 1.00 . A A . 39 SER C 1 1
13 19145 1 1 40 SER CA C 3.416 -7.987 -6.045 1.00 . A A . 39 SER CA 1 1
13 19146 1 1 40 SER CB C 2.618 -7.705 -7.323 1.00 . A A . 39 SER CB 1 1
13 19147 1 1 40 SER H H 2.078 -6.754 -5.007 1.00 . A A . 39 SER H 1 1
13 19148 1 1 40 SER HA H 3.507 -9.041 -5.902 1.00 . A A . 39 SER HA 1 1
13 19149 1 1 40 SER HB2 H 1.615 -8.089 -7.208 1.00 . A A . 39 SER HB2 1 1
13 19150 1 1 40 SER HB3 H 2.575 -6.638 -7.486 1.00 . A A . 39 SER HB3 1 1
13 19151 1 1 40 SER HG H 3.591 -9.164 -8.200 1.00 . A A . 39 SER HG 1 1
13 19152 1 1 40 SER N N 2.710 -7.500 -4.906 1.00 . A A . 39 SER N 1 1
13 19153 1 1 40 SER O O 5.730 -7.897 -6.719 1.00 . A A . 39 SER O 1 1
13 19154 1 1 40 SER OG O 3.209 -8.316 -8.455 1.00 . A A . 39 SER OG 1 1
13 19155 1 1 41 THR C C 7.183 -6.062 -4.412 1.00 . A A . 40 THR C 1 1
13 19156 1 1 41 THR CA C 6.204 -5.484 -5.439 1.00 . A A . 40 THR CA 1 1
13 19157 1 1 41 THR CB C 5.944 -3.995 -5.133 1.00 . A A . 40 THR CB 1 1
13 19158 1 1 41 THR CG2 C 7.232 -3.187 -5.127 1.00 . A A . 40 THR CG2 1 1
13 19159 1 1 41 THR H H 4.191 -5.864 -4.941 1.00 . A A . 40 THR H 1 1
13 19160 1 1 41 THR HA H 6.643 -5.558 -6.424 1.00 . A A . 40 THR HA 1 1
13 19161 1 1 41 THR HB H 5.486 -3.920 -4.157 1.00 . A A . 40 THR HB 1 1
13 19162 1 1 41 THR HG1 H 4.253 -4.006 -6.160 1.00 . A A . 40 THR HG1 1 1
13 19163 1 1 41 THR HG21 H 7.919 -3.611 -4.408 1.00 . A A . 40 THR HG21 1 1
13 19164 1 1 41 THR HG22 H 7.011 -2.165 -4.853 1.00 . A A . 40 THR HG22 1 1
13 19165 1 1 41 THR HG23 H 7.678 -3.208 -6.110 1.00 . A A . 40 THR HG23 1 1
13 19166 1 1 41 THR N N 4.953 -6.218 -5.447 1.00 . A A . 40 THR N 1 1
13 19167 1 1 41 THR O O 8.231 -6.595 -4.774 1.00 . A A . 40 THR O 1 1
13 19168 1 1 41 THR OG1 O 5.046 -3.452 -6.108 1.00 . A A . 40 THR OG1 1 1
13 19169 1 1 42 SER C C 7.563 -7.848 -1.704 1.00 . A A . 41 SER C 1 1
13 19170 1 1 42 SER CA C 7.720 -6.380 -2.063 1.00 . A A . 41 SER CA 1 1
13 19171 1 1 42 SER CB C 7.493 -5.513 -0.848 1.00 . A A . 41 SER CB 1 1
13 19172 1 1 42 SER H H 5.930 -5.631 -2.911 1.00 . A A . 41 SER H 1 1
13 19173 1 1 42 SER HA H 8.715 -6.216 -2.397 1.00 . A A . 41 SER HA 1 1
13 19174 1 1 42 SER HB2 H 7.888 -4.530 -1.037 1.00 . A A . 41 SER HB2 1 1
13 19175 1 1 42 SER HB3 H 6.448 -5.447 -0.678 1.00 . A A . 41 SER HB3 1 1
13 19176 1 1 42 SER HG H 7.483 -6.002 1.051 1.00 . A A . 41 SER HG 1 1
13 19177 1 1 42 SER N N 6.825 -5.971 -3.137 1.00 . A A . 41 SER N 1 1
13 19178 1 1 42 SER O O 8.495 -8.640 -1.845 1.00 . A A . 41 SER O 1 1
13 19179 1 1 42 SER OG O 8.118 -6.033 0.313 1.00 . A A . 41 SER OG 1 1
13 19180 1 1 43 THR C C 6.031 -10.606 -1.817 1.00 . A A . 42 THR C 1 1
13 19181 1 1 43 THR CA C 6.124 -9.540 -0.723 1.00 . A A . 42 THR CA 1 1
13 19182 1 1 43 THR CB C 4.844 -9.532 0.123 1.00 . A A . 42 THR CB 1 1
13 19183 1 1 43 THR CG2 C 5.152 -9.185 1.572 1.00 . A A . 42 THR CG2 1 1
13 19184 1 1 43 THR H H 5.630 -7.568 -1.281 1.00 . A A . 42 THR H 1 1
13 19185 1 1 43 THR HA H 6.948 -9.789 -0.073 1.00 . A A . 42 THR HA 1 1
13 19186 1 1 43 THR HB H 4.397 -10.515 0.087 1.00 . A A . 42 THR HB 1 1
13 19187 1 1 43 THR HG1 H 3.979 -7.745 0.091 1.00 . A A . 42 THR HG1 1 1
13 19188 1 1 43 THR HG21 H 5.601 -8.204 1.619 1.00 . A A . 42 THR HG21 1 1
13 19189 1 1 43 THR HG22 H 5.837 -9.914 1.979 1.00 . A A . 42 THR HG22 1 1
13 19190 1 1 43 THR HG23 H 4.238 -9.190 2.145 1.00 . A A . 42 THR HG23 1 1
13 19191 1 1 43 THR N N 6.373 -8.213 -1.258 1.00 . A A . 42 THR N 1 1
13 19192 1 1 43 THR O O 5.561 -11.717 -1.576 1.00 . A A . 42 THR O 1 1
13 19193 1 1 43 THR OG1 O 3.926 -8.577 -0.421 1.00 . A A . 42 THR OG1 1 1
13 19194 1 1 44 SER C C 8.026 -11.410 -4.510 1.00 . A A . 43 SER C 1 1
13 19195 1 1 44 SER CA C 6.567 -11.225 -4.101 1.00 . A A . 43 SER CA 1 1
13 19196 1 1 44 SER CB C 5.727 -10.755 -5.290 1.00 . A A . 43 SER CB 1 1
13 19197 1 1 44 SER H H 6.751 -9.338 -3.174 1.00 . A A . 43 SER H 1 1
13 19198 1 1 44 SER HA H 6.181 -12.167 -3.744 1.00 . A A . 43 SER HA 1 1
13 19199 1 1 44 SER HB2 H 4.718 -10.561 -4.960 1.00 . A A . 43 SER HB2 1 1
13 19200 1 1 44 SER HB3 H 6.154 -9.847 -5.692 1.00 . A A . 43 SER HB3 1 1
13 19201 1 1 44 SER HG H 6.516 -12.227 -6.318 1.00 . A A . 43 SER HG 1 1
13 19202 1 1 44 SER N N 6.480 -10.265 -3.014 1.00 . A A . 43 SER N 1 1
13 19203 1 1 44 SER O O 8.349 -12.268 -5.336 1.00 . A A . 43 SER O 1 1
13 19204 1 1 44 SER OG O 5.687 -11.732 -6.315 1.00 . A A . 43 SER OG 1 1
13 19205 1 1 45 ASP C C 11.054 -9.682 -3.240 1.00 . A A . 44 ASP C 1 1
13 19206 1 1 45 ASP CA C 10.330 -10.636 -4.184 1.00 . A A . 44 ASP CA 1 1
13 19207 1 1 45 ASP CB C 10.629 -10.254 -5.637 1.00 . A A . 44 ASP CB 1 1
13 19208 1 1 45 ASP CG C 12.116 -10.244 -5.938 1.00 . A A . 44 ASP CG 1 1
13 19209 1 1 45 ASP H H 8.562 -9.945 -3.260 1.00 . A A . 44 ASP H 1 1
13 19210 1 1 45 ASP HA H 10.677 -11.643 -4.003 1.00 . A A . 44 ASP HA 1 1
13 19211 1 1 45 ASP HB2 H 10.151 -10.963 -6.296 1.00 . A A . 44 ASP HB2 1 1
13 19212 1 1 45 ASP HB3 H 10.234 -9.268 -5.829 1.00 . A A . 44 ASP HB3 1 1
13 19213 1 1 45 ASP N N 8.895 -10.596 -3.916 1.00 . A A . 44 ASP N 1 1
13 19214 1 1 45 ASP O O 11.016 -8.468 -3.433 1.00 . A A . 44 ASP O 1 1
13 19215 1 1 45 ASP OD1 O 12.692 -9.146 -6.089 1.00 . A A . 44 ASP OD1 1 1
13 19216 1 1 45 ASP OD2 O 12.719 -11.334 -6.029 1.00 . A A . 44 ASP OD2 1 1
13 19217 1 1 46 PRO C C 13.543 -8.610 -1.766 1.00 . A A . 45 PRO C 1 1
13 19218 1 1 46 PRO CA C 12.383 -9.405 -1.183 1.00 . A A . 45 PRO CA 1 1
13 19219 1 1 46 PRO CB C 12.917 -10.425 -0.176 1.00 . A A . 45 PRO CB 1 1
13 19220 1 1 46 PRO CD C 11.800 -11.651 -1.900 1.00 . A A . 45 PRO CD 1 1
13 19221 1 1 46 PRO CG C 12.221 -11.686 -0.459 1.00 . A A . 45 PRO CG 1 1
13 19222 1 1 46 PRO HA H 11.701 -8.730 -0.688 1.00 . A A . 45 PRO HA 1 1
13 19223 1 1 46 PRO HB2 H 13.980 -10.535 -0.301 1.00 . A A . 45 PRO HB2 1 1
13 19224 1 1 46 PRO HB3 H 12.709 -10.099 0.822 1.00 . A A . 45 PRO HB3 1 1
13 19225 1 1 46 PRO HD2 H 12.546 -12.118 -2.525 1.00 . A A . 45 PRO HD2 1 1
13 19226 1 1 46 PRO HD3 H 10.845 -12.140 -2.023 1.00 . A A . 45 PRO HD3 1 1
13 19227 1 1 46 PRO HG2 H 12.902 -12.482 -0.282 1.00 . A A . 45 PRO HG2 1 1
13 19228 1 1 46 PRO HG3 H 11.359 -11.781 0.182 1.00 . A A . 45 PRO HG3 1 1
13 19229 1 1 46 PRO N N 11.695 -10.217 -2.191 1.00 . A A . 45 PRO N 1 1
13 19230 1 1 46 PRO O O 14.073 -8.927 -2.833 1.00 . A A . 45 PRO O 1 1
13 19231 1 1 47 ASP C C 16.308 -7.069 -0.801 1.00 . A A . 46 ASP C 1 1
13 19232 1 1 47 ASP CA C 15.000 -6.686 -1.473 1.00 . A A . 46 ASP CA 1 1
13 19233 1 1 47 ASP CB C 14.649 -5.232 -1.150 1.00 . A A . 46 ASP CB 1 1
13 19234 1 1 47 ASP CG C 15.731 -4.268 -1.591 1.00 . A A . 46 ASP CG 1 1
13 19235 1 1 47 ASP H H 13.493 -7.425 -0.178 1.00 . A A . 46 ASP H 1 1
13 19236 1 1 47 ASP HA H 15.111 -6.794 -2.542 1.00 . A A . 46 ASP HA 1 1
13 19237 1 1 47 ASP HB2 H 13.731 -4.967 -1.651 1.00 . A A . 46 ASP HB2 1 1
13 19238 1 1 47 ASP HB3 H 14.515 -5.129 -0.083 1.00 . A A . 46 ASP HB3 1 1
13 19239 1 1 47 ASP N N 13.932 -7.580 -1.042 1.00 . A A . 46 ASP N 1 1
13 19240 1 1 47 ASP O O 17.382 -6.972 -1.397 1.00 . A A . 46 ASP O 1 1
13 19241 1 1 47 ASP OD1 O 15.846 -4.011 -2.807 1.00 . A A . 46 ASP OD1 1 1
13 19242 1 1 47 ASP OD2 O 16.469 -3.754 -0.725 1.00 . A A . 46 ASP OD2 1 1
13 19243 1 1 48 TYR C C 17.104 -9.325 1.811 1.00 . A A . 47 TYR C 1 1
13 19244 1 1 48 TYR CA C 17.367 -7.957 1.192 1.00 . A A . 47 TYR CA 1 1
13 19245 1 1 48 TYR CB C 17.757 -6.925 2.264 1.00 . A A . 47 TYR CB 1 1
13 19246 1 1 48 TYR CD1 C 16.051 -6.820 4.136 1.00 . A A . 47 TYR CD1 1 1
13 19247 1 1 48 TYR CD2 C 16.024 -5.097 2.490 1.00 . A A . 47 TYR CD2 1 1
13 19248 1 1 48 TYR CE1 C 14.992 -6.218 4.788 1.00 . A A . 47 TYR CE1 1 1
13 19249 1 1 48 TYR CE2 C 14.964 -4.489 3.137 1.00 . A A . 47 TYR CE2 1 1
13 19250 1 1 48 TYR CG C 16.586 -6.271 2.977 1.00 . A A . 47 TYR CG 1 1
13 19251 1 1 48 TYR CZ C 14.450 -5.055 4.284 1.00 . A A . 47 TYR CZ 1 1
13 19252 1 1 48 TYR H H 15.326 -7.537 0.872 1.00 . A A . 47 TYR H 1 1
13 19253 1 1 48 TYR HA H 18.185 -8.052 0.493 1.00 . A A . 47 TYR HA 1 1
13 19254 1 1 48 TYR HB2 H 18.359 -7.413 3.013 1.00 . A A . 47 TYR HB2 1 1
13 19255 1 1 48 TYR HB3 H 18.339 -6.142 1.801 1.00 . A A . 47 TYR HB3 1 1
13 19256 1 1 48 TYR HD1 H 16.475 -7.732 4.528 1.00 . A A . 47 TYR HD1 1 1
13 19257 1 1 48 TYR HD2 H 16.426 -4.656 1.590 1.00 . A A . 47 TYR HD2 1 1
13 19258 1 1 48 TYR HE1 H 14.592 -6.660 5.687 1.00 . A A . 47 TYR HE1 1 1
13 19259 1 1 48 TYR HE2 H 14.540 -3.579 2.742 1.00 . A A . 47 TYR HE2 1 1
13 19260 1 1 48 TYR HH H 12.730 -4.189 4.283 1.00 . A A . 47 TYR HH 1 1
13 19261 1 1 48 TYR N N 16.209 -7.510 0.443 1.00 . A A . 47 TYR N 1 1
13 19262 1 1 48 TYR O O 16.340 -9.459 2.764 1.00 . A A . 47 TYR O 1 1
13 19263 1 1 48 TYR OH O 13.396 -4.451 4.933 1.00 . A A . 47 TYR OH 1 1
13 19264 1 1 49 ALA C C 18.841 -12.501 1.495 1.00 . A A . 48 ALA C 1 1
13 19265 1 1 49 ALA CA C 17.562 -11.710 1.722 1.00 . A A . 48 ALA CA 1 1
13 19266 1 1 49 ALA CB C 16.384 -12.387 1.035 1.00 . A A . 48 ALA CB 1 1
13 19267 1 1 49 ALA H H 18.313 -10.181 0.472 1.00 . A A . 48 ALA H 1 1
13 19268 1 1 49 ALA HA H 17.359 -11.667 2.782 1.00 . A A . 48 ALA HA 1 1
13 19269 1 1 49 ALA HB1 H 16.582 -12.468 -0.023 1.00 . A A . 48 ALA HB1 1 1
13 19270 1 1 49 ALA HB2 H 15.490 -11.799 1.189 1.00 . A A . 48 ALA HB2 1 1
13 19271 1 1 49 ALA HB3 H 16.242 -13.373 1.451 1.00 . A A . 48 ALA HB3 1 1
13 19272 1 1 49 ALA N N 17.722 -10.347 1.240 1.00 . A A . 48 ALA N 1 1
13 19273 1 1 49 ALA O O 19.660 -12.583 2.431 1.00 . A A . 48 ALA O 1 1
13 19274 1 1 49 ALA OXT O 19.033 -13.014 0.372 1.00 . A A . 48 ALA OXT 1 1
13 19275 2 1 1 SER C C 6.588 8.869 -12.781 1.00 . B C . 0 SER C 1 1
13 19276 2 1 1 SER CA C 6.122 9.305 -14.169 1.00 . B C . 0 SER CA 1 1
13 19277 2 1 1 SER CB C 4.636 9.662 -14.157 1.00 . B C . 0 SER CB 1 1
13 19278 2 1 1 SER H1 H 6.023 8.539 -16.096 1.00 . B C . 0 SER H1 1 1
13 19279 2 1 1 SER H2 H 5.843 7.376 -14.887 1.00 . B C . 0 SER H2 1 1
13 19280 2 1 1 SER H3 H 7.370 8.018 -15.221 1.00 . B C . 0 SER H3 1 1
13 19281 2 1 1 SER HA H 6.691 10.174 -14.468 1.00 . B C . 0 SER HA 1 1
13 19282 2 1 1 SER HB2 H 4.401 10.185 -13.242 1.00 . B C . 0 SER HB2 1 1
13 19283 2 1 1 SER HB3 H 4.413 10.295 -15.001 1.00 . B C . 0 SER HB3 1 1
13 19284 2 1 1 SER HG H 3.101 8.652 -14.846 1.00 . B C . 0 SER HG 1 1
13 19285 2 1 1 SER N N 6.357 8.237 -15.161 1.00 . B C . 0 SER N 1 1
13 19286 2 1 1 SER O O 5.790 8.735 -11.851 1.00 . B C . 0 SER O 1 1
13 19287 2 1 1 SER OG O 3.834 8.494 -14.234 1.00 . B C . 0 SER OG 1 1
13 19288 2 1 2 MET C C 9.565 9.174 -10.959 1.00 . B C . 1 MET C 1 1
13 19289 2 1 2 MET CA C 8.472 8.204 -11.387 1.00 . B C . 1 MET CA 1 1
13 19290 2 1 2 MET CB C 9.062 6.790 -11.508 1.00 . B C . 1 MET CB 1 1
13 19291 2 1 2 MET CE C 9.035 5.353 -14.407 1.00 . B C . 1 MET CE 1 1
13 19292 2 1 2 MET CG C 8.048 5.699 -11.836 1.00 . B C . 1 MET CG 1 1
13 19293 2 1 2 MET H H 8.481 8.792 -13.418 1.00 . B C . 1 MET H 1 1
13 19294 2 1 2 MET HA H 7.691 8.202 -10.640 1.00 . B C . 1 MET HA 1 1
13 19295 2 1 2 MET HB2 H 9.811 6.795 -12.284 1.00 . B C . 1 MET HB2 1 1
13 19296 2 1 2 MET HB3 H 9.538 6.534 -10.571 1.00 . B C . 1 MET HB3 1 1
13 19297 2 1 2 MET HE1 H 9.437 4.423 -14.035 1.00 . B C . 1 MET HE1 1 1
13 19298 2 1 2 MET HE2 H 9.745 6.148 -14.232 1.00 . B C . 1 MET HE2 1 1
13 19299 2 1 2 MET HE3 H 8.848 5.265 -15.467 1.00 . B C . 1 MET HE3 1 1
13 19300 2 1 2 MET HG2 H 8.498 4.739 -11.634 1.00 . B C . 1 MET HG2 1 1
13 19301 2 1 2 MET HG3 H 7.186 5.829 -11.199 1.00 . B C . 1 MET HG3 1 1
13 19302 2 1 2 MET N N 7.889 8.642 -12.649 1.00 . B C . 1 MET N 1 1
13 19303 2 1 2 MET O O 9.873 10.118 -11.690 1.00 . B C . 1 MET O 1 1
13 19304 2 1 2 MET SD S 7.501 5.722 -13.558 1.00 . B C . 1 MET SD 1 1
13 19305 2 1 3 ASP C C 10.897 11.210 -9.162 1.00 . B C . 2 ASP C 1 1
13 19306 2 1 3 ASP CA C 11.259 9.728 -9.266 1.00 . B C . 2 ASP CA 1 1
13 19307 2 1 3 ASP CB C 12.497 9.542 -10.153 1.00 . B C . 2 ASP CB 1 1
13 19308 2 1 3 ASP CG C 13.736 10.212 -9.590 1.00 . B C . 2 ASP CG 1 1
13 19309 2 1 3 ASP H H 9.802 8.189 -9.235 1.00 . B C . 2 ASP H 1 1
13 19310 2 1 3 ASP HA H 11.488 9.362 -8.275 1.00 . B C . 2 ASP HA 1 1
13 19311 2 1 3 ASP HB2 H 12.701 8.488 -10.258 1.00 . B C . 2 ASP HB2 1 1
13 19312 2 1 3 ASP HB3 H 12.296 9.962 -11.127 1.00 . B C . 2 ASP HB3 1 1
13 19313 2 1 3 ASP N N 10.139 8.933 -9.781 1.00 . B C . 2 ASP N 1 1
13 19314 2 1 3 ASP O O 11.213 12.011 -10.045 1.00 . B C . 2 ASP O 1 1
13 19315 2 1 3 ASP OD1 O 14.027 11.363 -9.976 1.00 . B C . 2 ASP OD1 1 1
13 19316 2 1 3 ASP OD2 O 14.442 9.583 -8.780 1.00 . B C . 2 ASP OD2 1 1
13 19317 2 1 4 GLU C C 10.580 13.495 -6.615 1.00 . B C . 3 GLU C 1 1
13 19318 2 1 4 GLU CA C 9.862 12.963 -7.849 1.00 . B C . 3 GLU CA 1 1
13 19319 2 1 4 GLU CB C 8.349 13.132 -7.689 1.00 . B C . 3 GLU CB 1 1
13 19320 2 1 4 GLU CD C 6.078 13.043 -8.788 1.00 . B C . 3 GLU CD 1 1
13 19321 2 1 4 GLU CG C 7.551 12.705 -8.909 1.00 . B C . 3 GLU CG 1 1
13 19322 2 1 4 GLU H H 9.933 10.887 -7.443 1.00 . B C . 3 GLU H 1 1
13 19323 2 1 4 GLU HA H 10.188 13.532 -8.706 1.00 . B C . 3 GLU HA 1 1
13 19324 2 1 4 GLU HB2 H 8.021 12.541 -6.848 1.00 . B C . 3 GLU HB2 1 1
13 19325 2 1 4 GLU HB3 H 8.135 14.171 -7.491 1.00 . B C . 3 GLU HB3 1 1
13 19326 2 1 4 GLU HG2 H 7.948 13.207 -9.779 1.00 . B C . 3 GLU HG2 1 1
13 19327 2 1 4 GLU HG3 H 7.651 11.638 -9.034 1.00 . B C . 3 GLU HG3 1 1
13 19328 2 1 4 GLU N N 10.212 11.570 -8.087 1.00 . B C . 3 GLU N 1 1
13 19329 2 1 4 GLU O O 11.108 14.606 -6.623 1.00 . B C . 3 GLU O 1 1
13 19330 2 1 4 GLU OE1 O 5.507 13.599 -9.748 1.00 . B C . 3 GLU OE1 1 1
13 19331 2 1 4 GLU OE2 O 5.482 12.759 -7.728 1.00 . B C . 3 GLU OE2 1 1
13 19332 2 1 5 THR C C 12.219 12.056 -3.817 1.00 . B C . 4 THR C 1 1
13 19333 2 1 5 THR CA C 11.234 13.111 -4.312 1.00 . B C . 4 THR CA 1 1
13 19334 2 1 5 THR CB C 10.173 13.369 -3.227 1.00 . B C . 4 THR CB 1 1
13 19335 2 1 5 THR CG2 C 10.794 14.037 -2.009 1.00 . B C . 4 THR CG2 1 1
13 19336 2 1 5 THR H H 10.184 11.815 -5.606 1.00 . B C . 4 THR H 1 1
13 19337 2 1 5 THR HA H 11.765 14.034 -4.492 1.00 . B C . 4 THR HA 1 1
13 19338 2 1 5 THR HB H 9.744 12.424 -2.926 1.00 . B C . 4 THR HB 1 1
13 19339 2 1 5 THR HG1 H 9.450 14.617 -4.576 1.00 . B C . 4 THR HG1 1 1
13 19340 2 1 5 THR HG21 H 10.026 14.240 -1.277 1.00 . B C . 4 THR HG21 1 1
13 19341 2 1 5 THR HG22 H 11.261 14.965 -2.307 1.00 . B C . 4 THR HG22 1 1
13 19342 2 1 5 THR HG23 H 11.537 13.383 -1.578 1.00 . B C . 4 THR HG23 1 1
13 19343 2 1 5 THR N N 10.605 12.699 -5.556 1.00 . B C . 4 THR N 1 1
13 19344 2 1 5 THR O O 11.874 10.878 -3.695 1.00 . B C . 4 THR O 1 1
13 19345 2 1 5 THR OG1 O 9.138 14.209 -3.757 1.00 . B C . 4 THR OG1 1 1
13 19346 2 1 6 VAL C C 15.406 12.340 -2.071 1.00 . B C . 5 VAL C 1 1
13 19347 2 1 6 VAL CA C 14.467 11.588 -3.019 1.00 . B C . 5 VAL CA 1 1
13 19348 2 1 6 VAL CB C 15.276 10.910 -4.151 1.00 . B C . 5 VAL CB 1 1
13 19349 2 1 6 VAL CG1 C 15.862 11.943 -5.092 1.00 . B C . 5 VAL CG1 1 1
13 19350 2 1 6 VAL CG2 C 16.372 10.020 -3.584 1.00 . B C . 5 VAL CG2 1 1
13 19351 2 1 6 VAL H H 13.678 13.421 -3.716 1.00 . B C . 5 VAL H 1 1
13 19352 2 1 6 VAL HA H 13.966 10.817 -2.461 1.00 . B C . 5 VAL HA 1 1
13 19353 2 1 6 VAL HB H 14.599 10.288 -4.719 1.00 . B C . 5 VAL HB 1 1
13 19354 2 1 6 VAL HG11 H 15.062 12.526 -5.523 1.00 . B C . 5 VAL HG11 1 1
13 19355 2 1 6 VAL HG12 H 16.411 11.447 -5.876 1.00 . B C . 5 VAL HG12 1 1
13 19356 2 1 6 VAL HG13 H 16.523 12.594 -4.540 1.00 . B C . 5 VAL HG13 1 1
13 19357 2 1 6 VAL HG21 H 16.925 9.570 -4.395 1.00 . B C . 5 VAL HG21 1 1
13 19358 2 1 6 VAL HG22 H 15.929 9.245 -2.977 1.00 . B C . 5 VAL HG22 1 1
13 19359 2 1 6 VAL HG23 H 17.040 10.613 -2.978 1.00 . B C . 5 VAL HG23 1 1
13 19360 2 1 6 VAL N N 13.448 12.480 -3.549 1.00 . B C . 5 VAL N 1 1
13 19361 2 1 6 VAL O O 15.889 13.430 -2.383 1.00 . B C . 5 VAL O 1 1
13 19362 2 1 7 LYS C C 17.475 11.262 0.598 1.00 . B C . 6 LYS C 1 1
13 19363 2 1 7 LYS CA C 16.527 12.339 0.091 1.00 . B C . 6 LYS CA 1 1
13 19364 2 1 7 LYS CB C 15.742 12.929 1.263 1.00 . B C . 6 LYS CB 1 1
13 19365 2 1 7 LYS CD C 13.848 14.389 2.039 1.00 . B C . 6 LYS CD 1 1
13 19366 2 1 7 LYS CE C 14.608 15.045 3.177 1.00 . B C . 6 LYS CE 1 1
13 19367 2 1 7 LYS CG C 14.760 14.017 0.877 1.00 . B C . 6 LYS CG 1 1
13 19368 2 1 7 LYS H H 15.175 10.914 -0.694 1.00 . B C . 6 LYS H 1 1
13 19369 2 1 7 LYS HA H 17.094 13.118 -0.381 1.00 . B C . 6 LYS HA 1 1
13 19370 2 1 7 LYS HB2 H 15.193 12.145 1.729 1.00 . B C . 6 LYS HB2 1 1
13 19371 2 1 7 LYS HB3 H 16.440 13.342 1.976 1.00 . B C . 6 LYS HB3 1 1
13 19372 2 1 7 LYS HD2 H 13.101 15.076 1.689 1.00 . B C . 6 LYS HD2 1 1
13 19373 2 1 7 LYS HD3 H 13.372 13.494 2.407 1.00 . B C . 6 LYS HD3 1 1
13 19374 2 1 7 LYS HE2 H 15.379 14.372 3.505 1.00 . B C . 6 LYS HE2 1 1
13 19375 2 1 7 LYS HE3 H 15.055 15.958 2.817 1.00 . B C . 6 LYS HE3 1 1
13 19376 2 1 7 LYS HG2 H 15.314 14.885 0.576 1.00 . B C . 6 LYS HG2 1 1
13 19377 2 1 7 LYS HG3 H 14.156 13.668 0.052 1.00 . B C . 6 LYS HG3 1 1
13 19378 2 1 7 LYS HZ1 H 13.355 14.475 4.759 1.00 . B C . 6 LYS HZ1 1 1
13 19379 2 1 7 LYS HZ2 H 12.911 15.932 4.014 1.00 . B C . 6 LYS HZ2 1 1
13 19380 2 1 7 LYS HZ3 H 14.244 15.891 5.053 1.00 . B C . 6 LYS HZ3 1 1
13 19381 2 1 7 LYS N N 15.625 11.764 -0.898 1.00 . B C . 6 LYS N 1 1
13 19382 2 1 7 LYS NZ N 13.719 15.359 4.329 1.00 . B C . 6 LYS NZ 1 1
13 19383 2 1 7 LYS O O 18.643 11.209 0.213 1.00 . B C . 6 LYS O 1 1
13 19384 2 1 8 LEU C C 16.628 8.284 2.564 1.00 . B C . 7 LEU C 1 1
13 19385 2 1 8 LEU CA C 17.651 9.232 1.956 1.00 . B C . 7 LEU CA 1 1
13 19386 2 1 8 LEU CB C 18.736 9.599 2.986 1.00 . B C . 7 LEU CB 1 1
13 19387 2 1 8 LEU CD1 C 19.258 10.029 5.396 1.00 . B C . 7 LEU CD1 1 1
13 19388 2 1 8 LEU CD2 C 18.076 11.754 4.057 1.00 . B C . 7 LEU CD2 1 1
13 19389 2 1 8 LEU CG C 18.258 10.267 4.276 1.00 . B C . 7 LEU CG 1 1
13 19390 2 1 8 LEU H H 16.021 10.550 1.751 1.00 . B C . 7 LEU H 1 1
13 19391 2 1 8 LEU HA H 18.113 8.741 1.111 1.00 . B C . 7 LEU HA 1 1
13 19392 2 1 8 LEU HB2 H 19.261 8.702 3.256 1.00 . B C . 7 LEU HB2 1 1
13 19393 2 1 8 LEU HB3 H 19.436 10.267 2.507 1.00 . B C . 7 LEU HB3 1 1
13 19394 2 1 8 LEU HD11 H 18.903 10.496 6.302 1.00 . B C . 7 LEU HD11 1 1
13 19395 2 1 8 LEU HD12 H 20.213 10.454 5.122 1.00 . B C . 7 LEU HD12 1 1
13 19396 2 1 8 LEU HD13 H 19.370 8.967 5.559 1.00 . B C . 7 LEU HD13 1 1
13 19397 2 1 8 LEU HD21 H 19.017 12.185 3.752 1.00 . B C . 7 LEU HD21 1 1
13 19398 2 1 8 LEU HD22 H 17.745 12.216 4.973 1.00 . B C . 7 LEU HD22 1 1
13 19399 2 1 8 LEU HD23 H 17.341 11.914 3.284 1.00 . B C . 7 LEU HD23 1 1
13 19400 2 1 8 LEU HG H 17.307 9.846 4.571 1.00 . B C . 7 LEU HG 1 1
13 19401 2 1 8 LEU N N 16.942 10.402 1.453 1.00 . B C . 7 LEU N 1 1
13 19402 2 1 8 LEU O O 16.709 7.068 2.406 1.00 . B C . 7 LEU O 1 1
13 19403 2 1 9 ASN C C 13.262 8.656 3.002 1.00 . B C . 8 ASN C 1 1
13 19404 2 1 9 ASN CA C 14.491 8.136 3.730 1.00 . B C . 8 ASN CA 1 1
13 19405 2 1 9 ASN CB C 14.285 8.336 5.240 1.00 . B C . 8 ASN CB 1 1
13 19406 2 1 9 ASN CG C 15.476 7.919 6.080 1.00 . B C . 8 ASN CG 1 1
13 19407 2 1 9 ASN H H 15.723 9.823 3.454 1.00 . B C . 8 ASN H 1 1
13 19408 2 1 9 ASN HA H 14.630 7.083 3.514 1.00 . B C . 8 ASN HA 1 1
13 19409 2 1 9 ASN HB2 H 14.090 9.374 5.424 1.00 . B C . 8 ASN HB2 1 1
13 19410 2 1 9 ASN HB3 H 13.426 7.768 5.561 1.00 . B C . 8 ASN HB3 1 1
13 19411 2 1 9 ASN HD21 H 14.953 9.211 7.493 1.00 . B C . 8 ASN HD21 1 1
13 19412 2 1 9 ASN HD22 H 16.368 8.275 7.808 1.00 . B C . 8 ASN HD22 1 1
13 19413 2 1 9 ASN N N 15.655 8.867 3.252 1.00 . B C . 8 ASN N 1 1
13 19414 2 1 9 ASN ND2 N 15.615 8.530 7.242 1.00 . B C . 8 ASN ND2 1 1
13 19415 2 1 9 ASN O O 12.957 9.849 3.075 1.00 . B C . 8 ASN O 1 1
13 19416 2 1 9 ASN OD1 O 16.255 7.048 5.703 1.00 . B C . 8 ASN OD1 1 1
13 19417 2 1 10 HIS C C 10.202 8.169 2.580 1.00 . B C . 9 HIS C 1 1
13 19418 2 1 10 HIS CA C 11.356 8.196 1.602 1.00 . B C . 9 HIS CA 1 1
13 19419 2 1 10 HIS CB C 11.050 7.287 0.416 1.00 . B C . 9 HIS CB 1 1
13 19420 2 1 10 HIS CD2 C 9.026 8.571 -0.606 1.00 . B C . 9 HIS CD2 1 1
13 19421 2 1 10 HIS CE1 C 9.648 8.539 -2.704 1.00 . B C . 9 HIS CE1 1 1
13 19422 2 1 10 HIS CG C 10.219 7.931 -0.662 1.00 . B C . 9 HIS CG 1 1
13 19423 2 1 10 HIS H H 12.875 6.856 2.225 1.00 . B C . 9 HIS H 1 1
13 19424 2 1 10 HIS HA H 11.494 9.208 1.251 1.00 . B C . 9 HIS HA 1 1
13 19425 2 1 10 HIS HB2 H 11.970 6.983 -0.021 1.00 . B C . 9 HIS HB2 1 1
13 19426 2 1 10 HIS HB3 H 10.519 6.416 0.769 1.00 . B C . 9 HIS HB3 1 1
13 19427 2 1 10 HIS HD1 H 11.402 7.540 -2.368 1.00 . B C . 9 HIS HD1 1 1
13 19428 2 1 10 HIS HD2 H 8.441 8.759 0.284 1.00 . B C . 9 HIS HD2 1 1
13 19429 2 1 10 HIS HE1 H 9.660 8.679 -3.774 1.00 . B C . 9 HIS HE1 1 1
13 19430 2 1 10 HIS HE2 H 7.939 9.508 -2.137 1.00 . B C . 9 HIS HE2 1 1
13 19431 2 1 10 HIS N N 12.571 7.790 2.285 1.00 . B C . 9 HIS N 1 1
13 19432 2 1 10 HIS ND1 N 10.580 7.929 -1.995 1.00 . B C . 9 HIS ND1 1 1
13 19433 2 1 10 HIS NE2 N 8.696 8.936 -1.886 1.00 . B C . 9 HIS NE2 1 1
13 19434 2 1 10 HIS O O 10.102 7.298 3.438 1.00 . B C . 9 HIS O 1 1
13 19435 2 1 11 THR C C 7.117 8.272 3.049 1.00 . B C . 10 THR C 1 1
13 19436 2 1 11 THR CA C 8.224 9.275 3.359 1.00 . B C . 10 THR CA 1 1
13 19437 2 1 11 THR CB C 7.667 10.712 3.293 1.00 . B C . 10 THR CB 1 1
13 19438 2 1 11 THR CG2 C 6.567 10.929 4.319 1.00 . B C . 10 THR CG2 1 1
13 19439 2 1 11 THR H H 9.434 9.740 1.686 1.00 . B C . 10 THR H 1 1
13 19440 2 1 11 THR HA H 8.593 9.082 4.362 1.00 . B C . 10 THR HA 1 1
13 19441 2 1 11 THR HB H 7.256 10.877 2.307 1.00 . B C . 10 THR HB 1 1
13 19442 2 1 11 THR HG1 H 8.342 12.497 3.804 1.00 . B C . 10 THR HG1 1 1
13 19443 2 1 11 THR HG21 H 5.777 10.210 4.157 1.00 . B C . 10 THR HG21 1 1
13 19444 2 1 11 THR HG22 H 6.171 11.928 4.216 1.00 . B C . 10 THR HG22 1 1
13 19445 2 1 11 THR HG23 H 6.971 10.802 5.312 1.00 . B C . 10 THR HG23 1 1
13 19446 2 1 11 THR N N 9.333 9.122 2.439 1.00 . B C . 10 THR N 1 1
13 19447 2 1 11 THR O O 6.747 8.081 1.890 1.00 . B C . 10 THR O 1 1
13 19448 2 1 11 THR OG1 O 8.723 11.656 3.520 1.00 . B C . 10 THR OG1 1 1
13 19449 2 1 12 CYS C C 4.260 7.375 3.546 1.00 . B C . 11 CYS C 1 1
13 19450 2 1 12 CYS CA C 5.531 6.667 3.937 1.00 . B C . 11 CYS CA 1 1
13 19451 2 1 12 CYS CB C 5.286 5.865 5.220 1.00 . B C . 11 CYS CB 1 1
13 19452 2 1 12 CYS H H 6.964 7.802 4.991 1.00 . B C . 11 CYS H 1 1
13 19453 2 1 12 CYS HA H 5.801 5.988 3.147 1.00 . B C . 11 CYS HA 1 1
13 19454 2 1 12 CYS HB2 H 6.181 5.325 5.476 1.00 . B C . 11 CYS HB2 1 1
13 19455 2 1 12 CYS HB3 H 5.044 6.546 6.017 1.00 . B C . 11 CYS HB3 1 1
13 19456 2 1 12 CYS N N 6.601 7.628 4.094 1.00 . B C . 11 CYS N 1 1
13 19457 2 1 12 CYS O O 3.763 8.239 4.262 1.00 . B C . 11 CYS O 1 1
13 19458 2 1 12 CYS SG S 3.919 4.670 5.069 1.00 . B C . 11 CYS SG 1 1
13 19459 2 1 13 VAL C C 1.364 7.136 2.897 1.00 . B C . 12 VAL C 1 1
13 19460 2 1 13 VAL CA C 2.490 7.406 1.889 1.00 . B C . 12 VAL CA 1 1
13 19461 2 1 13 VAL CB C 2.272 6.637 0.577 1.00 . B C . 12 VAL CB 1 1
13 19462 2 1 13 VAL CG1 C 1.499 5.351 0.745 1.00 . B C . 12 VAL CG1 1 1
13 19463 2 1 13 VAL CG2 C 1.671 7.522 -0.446 1.00 . B C . 12 VAL CG2 1 1
13 19464 2 1 13 VAL H H 4.307 6.427 1.803 1.00 . B C . 12 VAL H 1 1
13 19465 2 1 13 VAL HA H 2.530 8.460 1.665 1.00 . B C . 12 VAL HA 1 1
13 19466 2 1 13 VAL HB H 3.240 6.361 0.212 1.00 . B C . 12 VAL HB 1 1
13 19467 2 1 13 VAL HG11 H 2.044 4.693 1.404 1.00 . B C . 12 VAL HG11 1 1
13 19468 2 1 13 VAL HG12 H 1.383 4.880 -0.221 1.00 . B C . 12 VAL HG12 1 1
13 19469 2 1 13 VAL HG13 H 0.526 5.563 1.164 1.00 . B C . 12 VAL HG13 1 1
13 19470 2 1 13 VAL HG21 H 2.441 8.168 -0.820 1.00 . B C . 12 VAL HG21 1 1
13 19471 2 1 13 VAL HG22 H 0.892 8.103 0.011 1.00 . B C . 12 VAL HG22 1 1
13 19472 2 1 13 VAL HG23 H 1.271 6.921 -1.242 1.00 . B C . 12 VAL HG23 1 1
13 19473 2 1 13 VAL N N 3.763 6.995 2.390 1.00 . B C . 12 VAL N 1 1
13 19474 2 1 13 VAL O O 0.270 7.679 2.789 1.00 . B C . 12 VAL O 1 1
13 19475 2 1 14 ILE C C 0.996 6.632 6.228 1.00 . B C . 13 ILE C 1 1
13 19476 2 1 14 ILE CA C 0.702 5.929 4.905 1.00 . B C . 13 ILE CA 1 1
13 19477 2 1 14 ILE CB C 0.737 4.413 5.142 1.00 . B C . 13 ILE CB 1 1
13 19478 2 1 14 ILE CD1 C -0.493 3.725 3.062 1.00 . B C . 13 ILE CD1 1 1
13 19479 2 1 14 ILE CG1 C 0.785 3.655 3.825 1.00 . B C . 13 ILE CG1 1 1
13 19480 2 1 14 ILE CG2 C -0.464 3.981 5.949 1.00 . B C . 13 ILE CG2 1 1
13 19481 2 1 14 ILE H H 2.563 5.930 3.927 1.00 . B C . 13 ILE H 1 1
13 19482 2 1 14 ILE HA H -0.277 6.199 4.570 1.00 . B C . 13 ILE HA 1 1
13 19483 2 1 14 ILE HB H 1.617 4.181 5.707 1.00 . B C . 13 ILE HB 1 1
13 19484 2 1 14 ILE HD11 H -1.244 3.153 3.584 1.00 . B C . 13 ILE HD11 1 1
13 19485 2 1 14 ILE HD12 H -0.336 3.321 2.076 1.00 . B C . 13 ILE HD12 1 1
13 19486 2 1 14 ILE HD13 H -0.805 4.753 2.991 1.00 . B C . 13 ILE HD13 1 1
13 19487 2 1 14 ILE HG12 H 1.559 4.067 3.201 1.00 . B C . 13 ILE HG12 1 1
13 19488 2 1 14 ILE HG13 H 1.000 2.618 4.021 1.00 . B C . 13 ILE HG13 1 1
13 19489 2 1 14 ILE HG21 H -1.368 4.235 5.415 1.00 . B C . 13 ILE HG21 1 1
13 19490 2 1 14 ILE HG22 H -0.453 4.484 6.904 1.00 . B C . 13 ILE HG22 1 1
13 19491 2 1 14 ILE HG23 H -0.421 2.912 6.102 1.00 . B C . 13 ILE HG23 1 1
13 19492 2 1 14 ILE N N 1.662 6.304 3.886 1.00 . B C . 13 ILE N 1 1
13 19493 2 1 14 ILE O O 0.158 7.355 6.760 1.00 . B C . 13 ILE O 1 1
13 19494 2 1 15 CYS C C 2.919 8.402 8.020 1.00 . B C . 14 CYS C 1 1
13 19495 2 1 15 CYS CA C 2.592 6.913 8.059 1.00 . B C . 14 CYS CA 1 1
13 19496 2 1 15 CYS CB C 3.825 6.175 8.582 1.00 . B C . 14 CYS CB 1 1
13 19497 2 1 15 CYS H H 2.841 5.892 6.220 1.00 . B C . 14 CYS H 1 1
13 19498 2 1 15 CYS HA H 1.777 6.754 8.737 1.00 . B C . 14 CYS HA 1 1
13 19499 2 1 15 CYS HB2 H 4.604 6.306 7.882 1.00 . B C . 14 CYS HB2 1 1
13 19500 2 1 15 CYS HB3 H 4.121 6.615 9.522 1.00 . B C . 14 CYS HB3 1 1
13 19501 2 1 15 CYS N N 2.199 6.407 6.743 1.00 . B C . 14 CYS N 1 1
13 19502 2 1 15 CYS O O 2.876 9.083 9.045 1.00 . B C . 14 CYS O 1 1
13 19503 2 1 15 CYS SG S 3.657 4.399 8.843 1.00 . B C . 14 CYS SG 1 1
13 19504 2 1 16 ASP C C 5.043 10.471 7.402 1.00 . B C . 15 ASP C 1 1
13 19505 2 1 16 ASP CA C 3.745 10.249 6.634 1.00 . B C . 15 ASP CA 1 1
13 19506 2 1 16 ASP CB C 2.701 11.272 7.050 1.00 . B C . 15 ASP CB 1 1
13 19507 2 1 16 ASP CG C 1.562 11.399 6.054 1.00 . B C . 15 ASP CG 1 1
13 19508 2 1 16 ASP H H 3.146 8.317 6.036 1.00 . B C . 15 ASP H 1 1
13 19509 2 1 16 ASP HA H 3.948 10.374 5.581 1.00 . B C . 15 ASP HA 1 1
13 19510 2 1 16 ASP HB2 H 2.289 10.982 8.002 1.00 . B C . 15 ASP HB2 1 1
13 19511 2 1 16 ASP HB3 H 3.185 12.227 7.147 1.00 . B C . 15 ASP HB3 1 1
13 19512 2 1 16 ASP N N 3.254 8.887 6.825 1.00 . B C . 15 ASP N 1 1
13 19513 2 1 16 ASP O O 5.265 11.526 7.996 1.00 . B C . 15 ASP O 1 1
13 19514 2 1 16 ASP OD1 O 0.471 10.842 6.308 1.00 . B C . 15 ASP OD1 1 1
13 19515 2 1 16 ASP OD2 O 1.739 12.080 5.023 1.00 . B C . 15 ASP OD2 1 1
13 19516 2 1 17 GLN C C 8.284 9.029 7.098 1.00 . B C . 16 GLN C 1 1
13 19517 2 1 17 GLN CA C 7.179 9.465 8.054 1.00 . B C . 16 GLN CA 1 1
13 19518 2 1 17 GLN CB C 7.133 8.522 9.259 1.00 . B C . 16 GLN CB 1 1
13 19519 2 1 17 GLN CD C 6.291 10.281 10.867 1.00 . B C . 16 GLN CD 1 1
13 19520 2 1 17 GLN CG C 6.092 8.898 10.291 1.00 . B C . 16 GLN CG 1 1
13 19521 2 1 17 GLN H H 5.668 8.696 6.818 1.00 . B C . 16 GLN H 1 1
13 19522 2 1 17 GLN HA H 7.379 10.463 8.393 1.00 . B C . 16 GLN HA 1 1
13 19523 2 1 17 GLN HB2 H 6.915 7.524 8.912 1.00 . B C . 16 GLN HB2 1 1
13 19524 2 1 17 GLN HB3 H 8.092 8.522 9.739 1.00 . B C . 16 GLN HB3 1 1
13 19525 2 1 17 GLN HE21 H 4.342 10.433 11.180 1.00 . B C . 16 GLN HE21 1 1
13 19526 2 1 17 GLN HE22 H 5.291 11.788 11.661 1.00 . B C . 16 GLN HE22 1 1
13 19527 2 1 17 GLN HG2 H 5.130 8.859 9.823 1.00 . B C . 16 GLN HG2 1 1
13 19528 2 1 17 GLN HG3 H 6.126 8.186 11.096 1.00 . B C . 16 GLN HG3 1 1
13 19529 2 1 17 GLN N N 5.899 9.462 7.357 1.00 . B C . 16 GLN N 1 1
13 19530 2 1 17 GLN NE2 N 5.200 10.898 11.274 1.00 . B C . 16 GLN NE2 1 1
13 19531 2 1 17 GLN O O 8.041 8.235 6.194 1.00 . B C . 16 GLN O 1 1
13 19532 2 1 17 GLN OE1 O 7.412 10.788 10.953 1.00 . B C . 16 GLN OE1 1 1
13 19533 2 1 18 GLU C C 11.280 7.967 6.800 1.00 . B C . 17 GLU C 1 1
13 19534 2 1 18 GLU CA C 10.626 9.290 6.453 1.00 . B C . 17 GLU CA 1 1
13 19535 2 1 18 GLU CB C 11.637 10.425 6.569 1.00 . B C . 17 GLU CB 1 1
13 19536 2 1 18 GLU CD C 12.016 12.909 6.401 1.00 . B C . 17 GLU CD 1 1
13 19537 2 1 18 GLU CG C 11.085 11.754 6.109 1.00 . B C . 17 GLU CG 1 1
13 19538 2 1 18 GLU H H 9.615 10.087 8.097 1.00 . B C . 17 GLU H 1 1
13 19539 2 1 18 GLU HA H 10.267 9.243 5.436 1.00 . B C . 17 GLU HA 1 1
13 19540 2 1 18 GLU HB2 H 11.940 10.523 7.602 1.00 . B C . 17 GLU HB2 1 1
13 19541 2 1 18 GLU HB3 H 12.499 10.189 5.967 1.00 . B C . 17 GLU HB3 1 1
13 19542 2 1 18 GLU HG2 H 10.911 11.710 5.043 1.00 . B C . 17 GLU HG2 1 1
13 19543 2 1 18 GLU HG3 H 10.153 11.922 6.616 1.00 . B C . 17 GLU HG3 1 1
13 19544 2 1 18 GLU N N 9.484 9.541 7.318 1.00 . B C . 17 GLU N 1 1
13 19545 2 1 18 GLU O O 11.929 7.818 7.836 1.00 . B C . 17 GLU O 1 1
13 19546 2 1 18 GLU OE1 O 12.931 13.162 5.590 1.00 . B C . 17 GLU OE1 1 1
13 19547 2 1 18 GLU OE2 O 11.835 13.568 7.447 1.00 . B C . 17 GLU OE2 1 1
13 19548 2 1 19 LYS C C 12.421 5.232 4.921 1.00 . B C . 18 LYS C 1 1
13 19549 2 1 19 LYS CA C 11.548 5.646 6.093 1.00 . B C . 18 LYS CA 1 1
13 19550 2 1 19 LYS CB C 10.372 4.681 6.184 1.00 . B C . 18 LYS CB 1 1
13 19551 2 1 19 LYS CD C 9.221 5.852 8.099 1.00 . B C . 18 LYS CD 1 1
13 19552 2 1 19 LYS CE C 8.959 4.836 9.181 1.00 . B C . 18 LYS CE 1 1
13 19553 2 1 19 LYS CG C 9.079 5.292 6.695 1.00 . B C . 18 LYS CG 1 1
13 19554 2 1 19 LYS H H 10.631 7.270 5.085 1.00 . B C . 18 LYS H 1 1
13 19555 2 1 19 LYS HA H 12.118 5.587 6.992 1.00 . B C . 18 LYS HA 1 1
13 19556 2 1 19 LYS HB2 H 10.196 4.281 5.213 1.00 . B C . 18 LYS HB2 1 1
13 19557 2 1 19 LYS HB3 H 10.641 3.882 6.842 1.00 . B C . 18 LYS HB3 1 1
13 19558 2 1 19 LYS HD2 H 10.213 6.216 8.226 1.00 . B C . 18 LYS HD2 1 1
13 19559 2 1 19 LYS HD3 H 8.527 6.662 8.205 1.00 . B C . 18 LYS HD3 1 1
13 19560 2 1 19 LYS HE2 H 9.011 5.331 10.138 1.00 . B C . 18 LYS HE2 1 1
13 19561 2 1 19 LYS HE3 H 7.977 4.459 9.033 1.00 . B C . 18 LYS HE3 1 1
13 19562 2 1 19 LYS HG2 H 8.788 6.092 6.032 1.00 . B C . 18 LYS HG2 1 1
13 19563 2 1 19 LYS HG3 H 8.312 4.531 6.696 1.00 . B C . 18 LYS HG3 1 1
13 19564 2 1 19 LYS HZ1 H 9.738 3.064 9.965 1.00 . B C . 18 LYS HZ1 1 1
13 19565 2 1 19 LYS HZ2 H 10.903 4.071 9.267 1.00 . B C . 18 LYS HZ2 1 1
13 19566 2 1 19 LYS HZ3 H 9.857 3.178 8.283 1.00 . B C . 18 LYS HZ3 1 1
13 19567 2 1 19 LYS N N 11.089 7.023 5.912 1.00 . B C . 18 LYS N 1 1
13 19568 2 1 19 LYS NZ N 9.931 3.710 9.172 1.00 . B C . 18 LYS NZ 1 1
13 19569 2 1 19 LYS O O 12.135 5.572 3.782 1.00 . B C . 18 LYS O 1 1
13 19570 2 1 20 ASN C C 14.078 2.724 3.571 1.00 . B C . 19 ASN C 1 1
13 19571 2 1 20 ASN CA C 14.393 4.113 4.117 1.00 . B C . 19 ASN CA 1 1
13 19572 2 1 20 ASN CB C 15.847 4.188 4.592 1.00 . B C . 19 ASN CB 1 1
13 19573 2 1 20 ASN CG C 16.202 3.115 5.606 1.00 . B C . 19 ASN CG 1 1
13 19574 2 1 20 ASN H H 13.631 4.163 6.098 1.00 . B C . 19 ASN H 1 1
13 19575 2 1 20 ASN HA H 14.258 4.826 3.319 1.00 . B C . 19 ASN HA 1 1
13 19576 2 1 20 ASN HB2 H 16.499 4.088 3.741 1.00 . B C . 19 ASN HB2 1 1
13 19577 2 1 20 ASN HB3 H 16.014 5.153 5.049 1.00 . B C . 19 ASN HB3 1 1
13 19578 2 1 20 ASN HD21 H 15.702 4.343 7.097 1.00 . B C . 19 ASN HD21 1 1
13 19579 2 1 20 ASN HD22 H 16.269 2.745 7.563 1.00 . B C . 19 ASN HD22 1 1
13 19580 2 1 20 ASN N N 13.473 4.481 5.183 1.00 . B C . 19 ASN N 1 1
13 19581 2 1 20 ASN ND2 N 16.041 3.432 6.880 1.00 . B C . 19 ASN ND2 1 1
13 19582 2 1 20 ASN O O 14.589 2.333 2.520 1.00 . B C . 19 ASN O 1 1
13 19583 2 1 20 ASN OD1 O 16.629 2.019 5.249 1.00 . B C . 19 ASN OD1 1 1
13 19584 2 1 21 ARG C C 11.344 0.533 3.619 1.00 . B C . 20 ARG C 1 1
13 19585 2 1 21 ARG CA C 12.850 0.649 3.830 1.00 . B C . 20 ARG CA 1 1
13 19586 2 1 21 ARG CB C 13.332 -0.398 4.827 1.00 . B C . 20 ARG CB 1 1
13 19587 2 1 21 ARG CD C 15.165 -1.659 5.805 1.00 . B C . 20 ARG CD 1 1
13 19588 2 1 21 ARG CG C 14.822 -0.585 4.835 1.00 . B C . 20 ARG CG 1 1
13 19589 2 1 21 ARG CZ C 17.131 -2.936 6.573 1.00 . B C . 20 ARG CZ 1 1
13 19590 2 1 21 ARG H H 12.837 2.348 5.095 1.00 . B C . 20 ARG H 1 1
13 19591 2 1 21 ARG HA H 13.345 0.473 2.888 1.00 . B C . 20 ARG HA 1 1
13 19592 2 1 21 ARG HB2 H 13.024 -0.107 5.815 1.00 . B C . 20 ARG HB2 1 1
13 19593 2 1 21 ARG HB3 H 12.894 -1.351 4.603 1.00 . B C . 20 ARG HB3 1 1
13 19594 2 1 21 ARG HD2 H 14.763 -1.361 6.733 1.00 . B C . 20 ARG HD2 1 1
13 19595 2 1 21 ARG HD3 H 14.681 -2.569 5.493 1.00 . B C . 20 ARG HD3 1 1
13 19596 2 1 21 ARG HE H 17.208 -1.249 5.492 1.00 . B C . 20 ARG HE 1 1
13 19597 2 1 21 ARG HG2 H 15.152 -0.879 3.867 1.00 . B C . 20 ARG HG2 1 1
13 19598 2 1 21 ARG HG3 H 15.295 0.337 5.128 1.00 . B C . 20 ARG HG3 1 1
13 19599 2 1 21 ARG HH11 H 15.345 -3.710 7.133 1.00 . B C . 20 ARG HH11 1 1
13 19600 2 1 21 ARG HH12 H 16.734 -4.601 7.662 1.00 . B C . 20 ARG HH12 1 1
13 19601 2 1 21 ARG HH21 H 19.053 -2.437 6.168 1.00 . B C . 20 ARG HH21 1 1
13 19602 2 1 21 ARG HH22 H 18.844 -3.877 7.113 1.00 . B C . 20 ARG HH22 1 1
13 19603 2 1 21 ARG N N 13.225 1.985 4.270 1.00 . B C . 20 ARG N 1 1
13 19604 2 1 21 ARG NE N 16.604 -1.897 5.925 1.00 . B C . 20 ARG NE 1 1
13 19605 2 1 21 ARG NH1 N 16.339 -3.820 7.169 1.00 . B C . 20 ARG NH1 1 1
13 19606 2 1 21 ARG NH2 N 18.447 -3.095 6.622 1.00 . B C . 20 ARG NH2 1 1
13 19607 2 1 21 ARG O O 10.543 0.963 4.454 1.00 . B C . 20 ARG O 1 1
13 19608 2 1 22 GLY C C 9.517 -0.312 0.592 1.00 . B C . 21 GLY C 1 1
13 19609 2 1 22 GLY CA C 9.597 -0.200 2.100 1.00 . B C . 21 GLY CA 1 1
13 19610 2 1 22 GLY H H 11.680 -0.429 1.913 1.00 . B C . 21 GLY H 1 1
13 19611 2 1 22 GLY HA2 H 9.184 -1.092 2.549 1.00 . B C . 21 GLY HA2 1 1
13 19612 2 1 22 GLY HA3 H 9.030 0.658 2.436 1.00 . B C . 21 GLY HA3 1 1
13 19613 2 1 22 GLY N N 10.982 -0.065 2.500 1.00 . B C . 21 GLY N 1 1
13 19614 2 1 22 GLY O O 10.511 -0.679 -0.036 1.00 . B C . 21 GLY O 1 1
13 19615 2 1 23 ILE C C 7.871 1.207 -2.061 1.00 . B C . 22 ILE C 1 1
13 19616 2 1 23 ILE CA C 8.235 -0.130 -1.441 1.00 . B C . 22 ILE CA 1 1
13 19617 2 1 23 ILE CB C 7.166 -1.154 -1.832 1.00 . B C . 22 ILE CB 1 1
13 19618 2 1 23 ILE CD1 C 4.681 -1.381 -2.257 1.00 . B C . 22 ILE CD1 1 1
13 19619 2 1 23 ILE CG1 C 5.814 -0.471 -1.880 1.00 . B C . 22 ILE CG1 1 1
13 19620 2 1 23 ILE CG2 C 7.148 -2.299 -0.846 1.00 . B C . 22 ILE CG2 1 1
13 19621 2 1 23 ILE H H 7.602 0.303 0.516 1.00 . B C . 22 ILE H 1 1
13 19622 2 1 23 ILE HA H 9.184 -0.456 -1.842 1.00 . B C . 22 ILE HA 1 1
13 19623 2 1 23 ILE HB H 7.404 -1.546 -2.808 1.00 . B C . 22 ILE HB 1 1
13 19624 2 1 23 ILE HD11 H 3.773 -0.806 -2.331 1.00 . B C . 22 ILE HD11 1 1
13 19625 2 1 23 ILE HD12 H 4.568 -2.140 -1.497 1.00 . B C . 22 ILE HD12 1 1
13 19626 2 1 23 ILE HD13 H 4.897 -1.845 -3.208 1.00 . B C . 22 ILE HD13 1 1
13 19627 2 1 23 ILE HG12 H 5.612 -0.048 -0.928 1.00 . B C . 22 ILE HG12 1 1
13 19628 2 1 23 ILE HG13 H 5.860 0.324 -2.599 1.00 . B C . 22 ILE HG13 1 1
13 19629 2 1 23 ILE HG21 H 6.483 -3.072 -1.205 1.00 . B C . 22 ILE HG21 1 1
13 19630 2 1 23 ILE HG22 H 6.800 -1.942 0.113 1.00 . B C . 22 ILE HG22 1 1
13 19631 2 1 23 ILE HG23 H 8.145 -2.698 -0.741 1.00 . B C . 22 ILE HG23 1 1
13 19632 2 1 23 ILE N N 8.374 -0.006 -0.008 1.00 . B C . 22 ILE N 1 1
13 19633 2 1 23 ILE O O 7.726 2.212 -1.376 1.00 . B C . 22 ILE O 1 1
13 19634 2 1 24 HIS C C 6.700 2.086 -5.414 1.00 . B C . 23 HIS C 1 1
13 19635 2 1 24 HIS CA C 7.459 2.395 -4.129 1.00 . B C . 23 HIS CA 1 1
13 19636 2 1 24 HIS CB C 8.797 3.102 -4.429 1.00 . B C . 23 HIS CB 1 1
13 19637 2 1 24 HIS CD2 C 10.784 1.465 -4.522 1.00 . B C . 23 HIS CD2 1 1
13 19638 2 1 24 HIS CE1 C 10.973 1.278 -6.694 1.00 . B C . 23 HIS CE1 1 1
13 19639 2 1 24 HIS CG C 9.833 2.237 -5.074 1.00 . B C . 23 HIS CG 1 1
13 19640 2 1 24 HIS H H 7.618 0.319 -3.800 1.00 . B C . 23 HIS H 1 1
13 19641 2 1 24 HIS HA H 6.846 3.050 -3.527 1.00 . B C . 23 HIS HA 1 1
13 19642 2 1 24 HIS HB2 H 8.619 3.929 -5.084 1.00 . B C . 23 HIS HB2 1 1
13 19643 2 1 24 HIS HB3 H 9.209 3.473 -3.502 1.00 . B C . 23 HIS HB3 1 1
13 19644 2 1 24 HIS HD1 H 9.417 2.544 -7.119 1.00 . B C . 23 HIS HD1 1 1
13 19645 2 1 24 HIS HD2 H 10.961 1.346 -3.469 1.00 . B C . 23 HIS HD2 1 1
13 19646 2 1 24 HIS HE1 H 11.314 0.986 -7.676 1.00 . B C . 23 HIS HE1 1 1
13 19647 2 1 24 HIS HE2 H 12.123 0.132 -5.443 1.00 . B C . 23 HIS HE2 1 1
13 19648 2 1 24 HIS N N 7.685 1.186 -3.360 1.00 . B C . 23 HIS N 1 1
13 19649 2 1 24 HIS ND1 N 9.975 2.103 -6.438 1.00 . B C . 23 HIS ND1 1 1
13 19650 2 1 24 HIS NE2 N 11.484 0.875 -5.546 1.00 . B C . 23 HIS NE2 1 1
13 19651 2 1 24 HIS O O 7.213 1.416 -6.310 1.00 . B C . 23 HIS O 1 1
13 19652 2 1 25 LEU C C 4.522 3.824 -7.252 1.00 . B C . 24 LEU C 1 1
13 19653 2 1 25 LEU CA C 4.666 2.439 -6.669 1.00 . B C . 24 LEU CA 1 1
13 19654 2 1 25 LEU CB C 3.285 1.897 -6.343 1.00 . B C . 24 LEU CB 1 1
13 19655 2 1 25 LEU CD1 C 1.849 0.278 -5.108 1.00 . B C . 24 LEU CD1 1 1
13 19656 2 1 25 LEU CD2 C 3.513 -0.565 -6.752 1.00 . B C . 24 LEU CD2 1 1
13 19657 2 1 25 LEU CG C 3.222 0.505 -5.714 1.00 . B C . 24 LEU CG 1 1
13 19658 2 1 25 LEU H H 5.048 2.970 -4.714 1.00 . B C . 24 LEU H 1 1
13 19659 2 1 25 LEU HA H 5.162 1.787 -7.372 1.00 . B C . 24 LEU HA 1 1
13 19660 2 1 25 LEU HB2 H 2.789 2.590 -5.690 1.00 . B C . 24 LEU HB2 1 1
13 19661 2 1 25 LEU HB3 H 2.747 1.872 -7.248 1.00 . B C . 24 LEU HB3 1 1
13 19662 2 1 25 LEU HD11 H 1.093 0.465 -5.856 1.00 . B C . 24 LEU HD11 1 1
13 19663 2 1 25 LEU HD12 H 1.708 0.948 -4.274 1.00 . B C . 24 LEU HD12 1 1
13 19664 2 1 25 LEU HD13 H 1.771 -0.744 -4.769 1.00 . B C . 24 LEU HD13 1 1
13 19665 2 1 25 LEU HD21 H 2.767 -0.518 -7.535 1.00 . B C . 24 LEU HD21 1 1
13 19666 2 1 25 LEU HD22 H 3.479 -1.539 -6.284 1.00 . B C . 24 LEU HD22 1 1
13 19667 2 1 25 LEU HD23 H 4.492 -0.402 -7.176 1.00 . B C . 24 LEU HD23 1 1
13 19668 2 1 25 LEU HG H 3.959 0.430 -4.928 1.00 . B C . 24 LEU HG 1 1
13 19669 2 1 25 LEU N N 5.454 2.539 -5.480 1.00 . B C . 24 LEU N 1 1
13 19670 2 1 25 LEU O O 4.290 4.783 -6.509 1.00 . B C . 24 LEU O 1 1
13 19671 2 1 26 TYR C C 5.601 6.142 -8.748 1.00 . B C . 25 TYR C 1 1
13 19672 2 1 26 TYR CA C 4.508 5.208 -9.245 1.00 . B C . 25 TYR CA 1 1
13 19673 2 1 26 TYR CB C 3.115 5.838 -9.017 1.00 . B C . 25 TYR CB 1 1
13 19674 2 1 26 TYR CD1 C 2.018 3.544 -9.172 1.00 . B C . 25 TYR CD1 1 1
13 19675 2 1 26 TYR CD2 C 0.652 5.460 -9.539 1.00 . B C . 25 TYR CD2 1 1
13 19676 2 1 26 TYR CE1 C 0.938 2.722 -9.355 1.00 . B C . 25 TYR CE1 1 1
13 19677 2 1 26 TYR CE2 C -0.447 4.635 -9.727 1.00 . B C . 25 TYR CE2 1 1
13 19678 2 1 26 TYR CG C 1.911 4.926 -9.261 1.00 . B C . 25 TYR CG 1 1
13 19679 2 1 26 TYR CZ C -0.292 3.266 -9.633 1.00 . B C . 25 TYR CZ 1 1
13 19680 2 1 26 TYR H H 4.865 3.133 -9.089 1.00 . B C . 25 TYR H 1 1
13 19681 2 1 26 TYR HA H 4.644 5.047 -10.289 1.00 . B C . 25 TYR HA 1 1
13 19682 2 1 26 TYR HB2 H 3.065 6.167 -8.004 1.00 . B C . 25 TYR HB2 1 1
13 19683 2 1 26 TYR HB3 H 3.015 6.695 -9.667 1.00 . B C . 25 TYR HB3 1 1
13 19684 2 1 26 TYR HD1 H 2.983 3.111 -8.956 1.00 . B C . 25 TYR HD1 1 1
13 19685 2 1 26 TYR HD2 H 0.535 6.531 -9.611 1.00 . B C . 25 TYR HD2 1 1
13 19686 2 1 26 TYR HE1 H 1.061 1.652 -9.262 1.00 . B C . 25 TYR HE1 1 1
13 19687 2 1 26 TYR HE2 H -1.428 5.067 -9.933 1.00 . B C . 25 TYR HE2 1 1
13 19688 2 1 26 TYR HH H -1.499 1.892 -9.036 1.00 . B C . 25 TYR HH 1 1
13 19689 2 1 26 TYR N N 4.653 3.932 -8.563 1.00 . B C . 25 TYR N 1 1
13 19690 2 1 26 TYR O O 6.779 5.935 -9.031 1.00 . B C . 25 TYR O 1 1
13 19691 2 1 26 TYR OH O -1.367 2.436 -9.825 1.00 . B C . 25 TYR OH 1 1
13 19692 2 1 27 THR C C 6.260 7.876 -5.866 1.00 . B C . 26 THR C 1 1
13 19693 2 1 27 THR CA C 6.180 8.049 -7.393 1.00 . B C . 26 THR CA 1 1
13 19694 2 1 27 THR CB C 5.853 9.509 -7.781 1.00 . B C . 26 THR CB 1 1
13 19695 2 1 27 THR CG2 C 4.355 9.704 -7.957 1.00 . B C . 26 THR CG2 1 1
13 19696 2 1 27 THR H H 4.265 7.302 -7.844 1.00 . B C . 26 THR H 1 1
13 19697 2 1 27 THR HA H 7.146 7.808 -7.809 1.00 . B C . 26 THR HA 1 1
13 19698 2 1 27 THR HB H 6.328 9.715 -8.729 1.00 . B C . 26 THR HB 1 1
13 19699 2 1 27 THR HG1 H 6.100 11.334 -7.067 1.00 . B C . 26 THR HG1 1 1
13 19700 2 1 27 THR HG21 H 3.855 9.534 -7.017 1.00 . B C . 26 THR HG21 1 1
13 19701 2 1 27 THR HG22 H 3.987 8.999 -8.692 1.00 . B C . 26 THR HG22 1 1
13 19702 2 1 27 THR HG23 H 4.159 10.712 -8.293 1.00 . B C . 26 THR HG23 1 1
13 19703 2 1 27 THR N N 5.219 7.151 -7.995 1.00 . B C . 26 THR N 1 1
13 19704 2 1 27 THR O O 7.196 8.370 -5.228 1.00 . B C . 26 THR O 1 1
13 19705 2 1 27 THR OG1 O 6.360 10.434 -6.814 1.00 . B C . 26 THR OG1 1 1
13 19706 2 1 28 LYS C C 5.986 6.021 -3.171 1.00 . B C . 27 LYS C 1 1
13 19707 2 1 28 LYS CA C 5.182 7.124 -3.815 1.00 . B C . 27 LYS CA 1 1
13 19708 2 1 28 LYS CB C 3.742 6.940 -3.349 1.00 . B C . 27 LYS CB 1 1
13 19709 2 1 28 LYS CD C 2.691 8.384 -5.095 1.00 . B C . 27 LYS CD 1 1
13 19710 2 1 28 LYS CE C 2.173 9.454 -4.148 1.00 . B C . 27 LYS CE 1 1
13 19711 2 1 28 LYS CG C 2.709 7.023 -4.433 1.00 . B C . 27 LYS CG 1 1
13 19712 2 1 28 LYS H H 4.688 6.608 -5.819 1.00 . B C . 27 LYS H 1 1
13 19713 2 1 28 LYS HA H 5.541 8.072 -3.446 1.00 . B C . 27 LYS HA 1 1
13 19714 2 1 28 LYS HB2 H 3.657 5.970 -2.886 1.00 . B C . 27 LYS HB2 1 1
13 19715 2 1 28 LYS HB3 H 3.520 7.695 -2.611 1.00 . B C . 27 LYS HB3 1 1
13 19716 2 1 28 LYS HD2 H 3.701 8.636 -5.382 1.00 . B C . 27 LYS HD2 1 1
13 19717 2 1 28 LYS HD3 H 2.073 8.334 -5.970 1.00 . B C . 27 LYS HD3 1 1
13 19718 2 1 28 LYS HE2 H 1.356 9.045 -3.575 1.00 . B C . 27 LYS HE2 1 1
13 19719 2 1 28 LYS HE3 H 2.971 9.728 -3.473 1.00 . B C . 27 LYS HE3 1 1
13 19720 2 1 28 LYS HG2 H 2.918 6.268 -5.171 1.00 . B C . 27 LYS HG2 1 1
13 19721 2 1 28 LYS HG3 H 1.748 6.840 -3.989 1.00 . B C . 27 LYS HG3 1 1
13 19722 2 1 28 LYS HZ1 H 0.935 10.440 -5.523 1.00 . B C . 27 LYS HZ1 1 1
13 19723 2 1 28 LYS HZ2 H 2.501 11.080 -5.411 1.00 . B C . 27 LYS HZ2 1 1
13 19724 2 1 28 LYS HZ3 H 1.379 11.381 -4.187 1.00 . B C . 27 LYS HZ3 1 1
13 19725 2 1 28 LYS N N 5.309 7.147 -5.274 1.00 . B C . 27 LYS N 1 1
13 19726 2 1 28 LYS NZ N 1.717 10.671 -4.868 1.00 . B C . 27 LYS NZ 1 1
13 19727 2 1 28 LYS O O 6.707 5.273 -3.823 1.00 . B C . 27 LYS O 1 1
13 19728 2 1 29 PHE C C 5.542 4.499 0.063 1.00 . B C . 28 PHE C 1 1
13 19729 2 1 29 PHE CA C 6.479 4.980 -1.027 1.00 . B C . 28 PHE CA 1 1
13 19730 2 1 29 PHE CB C 7.698 5.638 -0.394 1.00 . B C . 28 PHE CB 1 1
13 19731 2 1 29 PHE CD1 C 9.248 3.847 0.473 1.00 . B C . 28 PHE CD1 1 1
13 19732 2 1 29 PHE CD2 C 8.024 5.142 2.048 1.00 . B C . 28 PHE CD2 1 1
13 19733 2 1 29 PHE CE1 C 9.821 3.130 1.509 1.00 . B C . 28 PHE CE1 1 1
13 19734 2 1 29 PHE CE2 C 8.594 4.434 3.084 1.00 . B C . 28 PHE CE2 1 1
13 19735 2 1 29 PHE CG C 8.339 4.858 0.730 1.00 . B C . 28 PHE CG 1 1
13 19736 2 1 29 PHE CZ C 9.491 3.424 2.820 1.00 . B C . 28 PHE CZ 1 1
13 19737 2 1 29 PHE H H 5.184 6.570 -1.446 1.00 . B C . 28 PHE H 1 1
13 19738 2 1 29 PHE HA H 6.792 4.146 -1.635 1.00 . B C . 28 PHE HA 1 1
13 19739 2 1 29 PHE HB2 H 8.438 5.789 -1.154 1.00 . B C . 28 PHE HB2 1 1
13 19740 2 1 29 PHE HB3 H 7.392 6.598 -0.005 1.00 . B C . 28 PHE HB3 1 1
13 19741 2 1 29 PHE HD1 H 9.505 3.613 -0.549 1.00 . B C . 28 PHE HD1 1 1
13 19742 2 1 29 PHE HD2 H 7.328 5.935 2.262 1.00 . B C . 28 PHE HD2 1 1
13 19743 2 1 29 PHE HE1 H 10.531 2.348 1.292 1.00 . B C . 28 PHE HE1 1 1
13 19744 2 1 29 PHE HE2 H 8.332 4.671 4.106 1.00 . B C . 28 PHE HE2 1 1
13 19745 2 1 29 PHE HZ H 9.925 2.855 3.641 1.00 . B C . 28 PHE HZ 1 1
13 19746 2 1 29 PHE N N 5.809 5.942 -1.866 1.00 . B C . 28 PHE N 1 1
13 19747 2 1 29 PHE O O 5.140 5.271 0.932 1.00 . B C . 28 PHE O 1 1
13 19748 2 1 30 ILE C C 5.593 2.023 2.019 1.00 . B C . 29 ILE C 1 1
13 19749 2 1 30 ILE CA C 4.514 2.629 1.144 1.00 . B C . 29 ILE CA 1 1
13 19750 2 1 30 ILE CB C 3.541 1.486 0.764 1.00 . B C . 29 ILE CB 1 1
13 19751 2 1 30 ILE CD1 C 2.708 2.094 -1.575 1.00 . B C . 29 ILE CD1 1 1
13 19752 2 1 30 ILE CG1 C 2.379 1.973 -0.103 1.00 . B C . 29 ILE CG1 1 1
13 19753 2 1 30 ILE CG2 C 3.010 0.813 2.026 1.00 . B C . 29 ILE CG2 1 1
13 19754 2 1 30 ILE H H 5.378 2.714 -0.782 1.00 . B C . 29 ILE H 1 1
13 19755 2 1 30 ILE HA H 3.972 3.402 1.683 1.00 . B C . 29 ILE HA 1 1
13 19756 2 1 30 ILE HB H 4.103 0.746 0.211 1.00 . B C . 29 ILE HB 1 1
13 19757 2 1 30 ILE HD11 H 3.408 2.903 -1.725 1.00 . B C . 29 ILE HD11 1 1
13 19758 2 1 30 ILE HD12 H 1.800 2.293 -2.131 1.00 . B C . 29 ILE HD12 1 1
13 19759 2 1 30 ILE HD13 H 3.144 1.171 -1.924 1.00 . B C . 29 ILE HD13 1 1
13 19760 2 1 30 ILE HG12 H 1.559 1.281 -0.008 1.00 . B C . 29 ILE HG12 1 1
13 19761 2 1 30 ILE HG13 H 2.062 2.945 0.248 1.00 . B C . 29 ILE HG13 1 1
13 19762 2 1 30 ILE HG21 H 2.371 -0.015 1.758 1.00 . B C . 29 ILE HG21 1 1
13 19763 2 1 30 ILE HG22 H 2.446 1.527 2.609 1.00 . B C . 29 ILE HG22 1 1
13 19764 2 1 30 ILE HG23 H 3.842 0.447 2.621 1.00 . B C . 29 ILE HG23 1 1
13 19765 2 1 30 ILE N N 5.181 3.241 0.016 1.00 . B C . 29 ILE N 1 1
13 19766 2 1 30 ILE O O 6.373 1.196 1.542 1.00 . B C . 29 ILE O 1 1
13 19767 2 1 31 CYS C C 6.434 0.384 4.330 1.00 . B C . 30 CYS C 1 1
13 19768 2 1 31 CYS CA C 6.694 1.862 4.145 1.00 . B C . 30 CYS CA 1 1
13 19769 2 1 31 CYS CB C 6.777 2.563 5.503 1.00 . B C . 30 CYS CB 1 1
13 19770 2 1 31 CYS H H 5.063 3.123 3.609 1.00 . B C . 30 CYS H 1 1
13 19771 2 1 31 CYS HA H 7.646 1.969 3.640 1.00 . B C . 30 CYS HA 1 1
13 19772 2 1 31 CYS HB2 H 7.785 2.488 5.877 1.00 . B C . 30 CYS HB2 1 1
13 19773 2 1 31 CYS HB3 H 6.531 3.599 5.366 1.00 . B C . 30 CYS HB3 1 1
13 19774 2 1 31 CYS N N 5.676 2.432 3.276 1.00 . B C . 30 CYS N 1 1
13 19775 2 1 31 CYS O O 5.297 -0.082 4.253 1.00 . B C . 30 CYS O 1 1
13 19776 2 1 31 CYS SG S 5.680 1.909 6.778 1.00 . B C . 30 CYS SG 1 1
13 19777 2 1 32 LEU C C 6.537 -2.387 5.508 1.00 . B C . 31 LEU C 1 1
13 19778 2 1 32 LEU CA C 7.564 -1.770 4.569 1.00 . B C . 31 LEU CA 1 1
13 19779 2 1 32 LEU CB C 8.979 -2.183 4.961 1.00 . B C . 31 LEU CB 1 1
13 19780 2 1 32 LEU CD1 C 8.980 -3.475 7.130 1.00 . B C . 31 LEU CD1 1 1
13 19781 2 1 32 LEU CD2 C 10.782 -1.812 6.672 1.00 . B C . 31 LEU CD2 1 1
13 19782 2 1 32 LEU CG C 9.317 -2.150 6.461 1.00 . B C . 31 LEU CG 1 1
13 19783 2 1 32 LEU H H 8.348 0.158 4.746 1.00 . B C . 31 LEU H 1 1
13 19784 2 1 32 LEU HA H 7.367 -2.107 3.568 1.00 . B C . 31 LEU HA 1 1
13 19785 2 1 32 LEU HB2 H 9.133 -3.160 4.599 1.00 . B C . 31 LEU HB2 1 1
13 19786 2 1 32 LEU HB3 H 9.668 -1.524 4.455 1.00 . B C . 31 LEU HB3 1 1
13 19787 2 1 32 LEU HD11 H 9.226 -3.420 8.181 1.00 . B C . 31 LEU HD11 1 1
13 19788 2 1 32 LEU HD12 H 9.549 -4.268 6.668 1.00 . B C . 31 LEU HD12 1 1
13 19789 2 1 32 LEU HD13 H 7.926 -3.676 7.018 1.00 . B C . 31 LEU HD13 1 1
13 19790 2 1 32 LEU HD21 H 10.990 -0.836 6.258 1.00 . B C . 31 LEU HD21 1 1
13 19791 2 1 32 LEU HD22 H 11.398 -2.551 6.182 1.00 . B C . 31 LEU HD22 1 1
13 19792 2 1 32 LEU HD23 H 11.000 -1.806 7.730 1.00 . B C . 31 LEU HD23 1 1
13 19793 2 1 32 LEU HG H 8.726 -1.382 6.935 1.00 . B C . 31 LEU HG 1 1
13 19794 2 1 32 LEU N N 7.518 -0.322 4.569 1.00 . B C . 31 LEU N 1 1
13 19795 2 1 32 LEU O O 6.129 -3.536 5.340 1.00 . B C . 31 LEU O 1 1
13 19796 2 1 33 ASP C C 3.808 -2.024 6.991 1.00 . B C . 32 ASP C 1 1
13 19797 2 1 33 ASP CA C 5.216 -2.055 7.515 1.00 . B C . 32 ASP CA 1 1
13 19798 2 1 33 ASP CB C 5.339 -1.124 8.692 1.00 . B C . 32 ASP CB 1 1
13 19799 2 1 33 ASP CG C 4.573 -1.582 9.917 1.00 . B C . 32 ASP CG 1 1
13 19800 2 1 33 ASP H H 6.393 -0.661 6.453 1.00 . B C . 32 ASP H 1 1
13 19801 2 1 33 ASP HA H 5.481 -3.046 7.809 1.00 . B C . 32 ASP HA 1 1
13 19802 2 1 33 ASP HB2 H 6.369 -1.018 8.936 1.00 . B C . 32 ASP HB2 1 1
13 19803 2 1 33 ASP HB3 H 4.958 -0.176 8.393 1.00 . B C . 32 ASP HB3 1 1
13 19804 2 1 33 ASP N N 6.121 -1.602 6.472 1.00 . B C . 32 ASP N 1 1
13 19805 2 1 33 ASP O O 3.029 -2.948 7.159 1.00 . B C . 32 ASP O 1 1
13 19806 2 1 33 ASP OD1 O 4.770 -2.732 10.364 1.00 . B C . 32 ASP OD1 1 1
13 19807 2 1 33 ASP OD2 O 3.782 -0.775 10.453 1.00 . B C . 32 ASP OD2 1 1
13 19808 2 1 34 CYS C C 2.073 -1.605 4.505 1.00 . B C . 33 CYS C 1 1
13 19809 2 1 34 CYS CA C 2.252 -0.699 5.693 1.00 . B C . 33 CYS CA 1 1
13 19810 2 1 34 CYS CB C 2.083 0.760 5.290 1.00 . B C . 33 CYS CB 1 1
13 19811 2 1 34 CYS H H 4.251 -0.308 6.181 1.00 . B C . 33 CYS H 1 1
13 19812 2 1 34 CYS HA H 1.500 -0.937 6.411 1.00 . B C . 33 CYS HA 1 1
13 19813 2 1 34 CYS HB2 H 2.913 1.079 4.690 1.00 . B C . 33 CYS HB2 1 1
13 19814 2 1 34 CYS HB3 H 1.188 0.841 4.708 1.00 . B C . 33 CYS HB3 1 1
13 19815 2 1 34 CYS N N 3.537 -0.943 6.308 1.00 . B C . 33 CYS N 1 1
13 19816 2 1 34 CYS O O 0.962 -2.021 4.186 1.00 . B C . 33 CYS O 1 1
13 19817 2 1 34 CYS SG S 1.935 1.889 6.688 1.00 . B C . 33 CYS SG 1 1
13 19818 2 1 35 GLU C C 2.581 -4.120 3.051 1.00 . B C . 34 GLU C 1 1
13 19819 2 1 35 GLU CA C 3.170 -2.765 2.696 1.00 . B C . 34 GLU CA 1 1
13 19820 2 1 35 GLU CB C 4.587 -2.921 2.140 1.00 . B C . 34 GLU CB 1 1
13 19821 2 1 35 GLU CD C 4.970 -5.263 1.216 1.00 . B C . 34 GLU CD 1 1
13 19822 2 1 35 GLU CG C 4.694 -3.800 0.902 1.00 . B C . 34 GLU CG 1 1
13 19823 2 1 35 GLU H H 4.032 -1.503 4.158 1.00 . B C . 34 GLU H 1 1
13 19824 2 1 35 GLU HA H 2.545 -2.292 1.961 1.00 . B C . 34 GLU HA 1 1
13 19825 2 1 35 GLU HB2 H 4.966 -1.949 1.898 1.00 . B C . 34 GLU HB2 1 1
13 19826 2 1 35 GLU HB3 H 5.207 -3.353 2.901 1.00 . B C . 34 GLU HB3 1 1
13 19827 2 1 35 GLU HG2 H 3.776 -3.733 0.363 1.00 . B C . 34 GLU HG2 1 1
13 19828 2 1 35 GLU HG3 H 5.489 -3.428 0.284 1.00 . B C . 34 GLU HG3 1 1
13 19829 2 1 35 GLU N N 3.180 -1.896 3.853 1.00 . B C . 34 GLU N 1 1
13 19830 2 1 35 GLU O O 1.894 -4.734 2.260 1.00 . B C . 34 GLU O 1 1
13 19831 2 1 35 GLU OE1 O 5.944 -5.540 1.952 1.00 . B C . 34 GLU OE1 1 1
13 19832 2 1 35 GLU OE2 O 4.254 -6.140 0.688 1.00 . B C . 34 GLU OE2 1 1
13 19833 2 1 36 ARG C C 0.867 -5.557 5.243 1.00 . B C . 35 ARG C 1 1
13 19834 2 1 36 ARG CA C 2.274 -5.829 4.709 1.00 . B C . 35 ARG CA 1 1
13 19835 2 1 36 ARG CB C 3.144 -6.579 5.725 1.00 . B C . 35 ARG CB 1 1
13 19836 2 1 36 ARG CD C 4.303 -6.616 7.938 1.00 . B C . 35 ARG CD 1 1
13 19837 2 1 36 ARG CG C 3.359 -5.855 7.040 1.00 . B C . 35 ARG CG 1 1
13 19838 2 1 36 ARG CZ C 4.594 -8.925 8.761 1.00 . B C . 35 ARG CZ 1 1
13 19839 2 1 36 ARG H H 3.603 -4.162 4.746 1.00 . B C . 35 ARG H 1 1
13 19840 2 1 36 ARG HA H 2.140 -6.454 3.842 1.00 . B C . 35 ARG HA 1 1
13 19841 2 1 36 ARG HB2 H 2.678 -7.528 5.941 1.00 . B C . 35 ARG HB2 1 1
13 19842 2 1 36 ARG HB3 H 4.112 -6.762 5.280 1.00 . B C . 35 ARG HB3 1 1
13 19843 2 1 36 ARG HD2 H 5.260 -6.639 7.467 1.00 . B C . 35 ARG HD2 1 1
13 19844 2 1 36 ARG HD3 H 4.379 -6.101 8.883 1.00 . B C . 35 ARG HD3 1 1
13 19845 2 1 36 ARG HE H 2.944 -8.222 7.874 1.00 . B C . 35 ARG HE 1 1
13 19846 2 1 36 ARG HG2 H 3.773 -4.877 6.843 1.00 . B C . 35 ARG HG2 1 1
13 19847 2 1 36 ARG HG3 H 2.420 -5.753 7.541 1.00 . B C . 35 ARG HG3 1 1
13 19848 2 1 36 ARG HH11 H 6.202 -7.723 9.046 1.00 . B C . 35 ARG HH11 1 1
13 19849 2 1 36 ARG HH12 H 6.380 -9.350 9.623 1.00 . B C . 35 ARG HH12 1 1
13 19850 2 1 36 ARG HH21 H 3.174 -10.363 8.611 1.00 . B C . 35 ARG HH21 1 1
13 19851 2 1 36 ARG HH22 H 4.653 -10.858 9.368 1.00 . B C . 35 ARG HH22 1 1
13 19852 2 1 36 ARG N N 2.917 -4.619 4.212 1.00 . B C . 35 ARG N 1 1
13 19853 2 1 36 ARG NE N 3.852 -7.987 8.175 1.00 . B C . 35 ARG NE 1 1
13 19854 2 1 36 ARG NH1 N 5.824 -8.645 9.174 1.00 . B C . 35 ARG NH1 1 1
13 19855 2 1 36 ARG NH2 N 4.103 -10.146 8.927 1.00 . B C . 35 ARG NH2 1 1
13 19856 2 1 36 ARG O O 0.001 -6.431 5.201 1.00 . B C . 35 ARG O 1 1
13 19857 2 1 37 LYS C C -1.724 -4.112 5.407 1.00 . B C . 36 LYS C 1 1
13 19858 2 1 37 LYS CA C -0.602 -3.995 6.400 1.00 . B C . 36 LYS CA 1 1
13 19859 2 1 37 LYS CB C -0.590 -2.572 6.933 1.00 . B C . 36 LYS CB 1 1
13 19860 2 1 37 LYS CD C 0.020 -1.108 8.862 1.00 . B C . 36 LYS CD 1 1
13 19861 2 1 37 LYS CE C 0.775 -1.050 10.180 1.00 . B C . 36 LYS CE 1 1
13 19862 2 1 37 LYS CG C 0.370 -2.332 8.082 1.00 . B C . 36 LYS CG 1 1
13 19863 2 1 37 LYS H H 1.309 -3.655 5.594 1.00 . B C . 36 LYS H 1 1
13 19864 2 1 37 LYS HA H -0.757 -4.663 7.212 1.00 . B C . 36 LYS HA 1 1
13 19865 2 1 37 LYS HB2 H -0.312 -1.927 6.130 1.00 . B C . 36 LYS HB2 1 1
13 19866 2 1 37 LYS HB3 H -1.584 -2.315 7.258 1.00 . B C . 36 LYS HB3 1 1
13 19867 2 1 37 LYS HD2 H 0.287 -0.282 8.275 1.00 . B C . 36 LYS HD2 1 1
13 19868 2 1 37 LYS HD3 H -1.041 -1.097 9.057 1.00 . B C . 36 LYS HD3 1 1
13 19869 2 1 37 LYS HE2 H 0.551 -1.941 10.742 1.00 . B C . 36 LYS HE2 1 1
13 19870 2 1 37 LYS HE3 H 1.834 -1.012 9.973 1.00 . B C . 36 LYS HE3 1 1
13 19871 2 1 37 LYS HG2 H 0.354 -3.135 8.734 1.00 . B C . 36 LYS HG2 1 1
13 19872 2 1 37 LYS HG3 H 1.358 -2.226 7.685 1.00 . B C . 36 LYS HG3 1 1
13 19873 2 1 37 LYS HZ1 H 0.919 0.125 11.900 1.00 . B C . 36 LYS HZ1 1 1
13 19874 2 1 37 LYS HZ2 H -0.619 0.123 11.202 1.00 . B C . 36 LYS HZ2 1 1
13 19875 2 1 37 LYS HZ3 H 0.632 1.014 10.491 1.00 . B C . 36 LYS HZ3 1 1
13 19876 2 1 37 LYS N N 0.650 -4.345 5.745 1.00 . B C . 36 LYS N 1 1
13 19877 2 1 37 LYS NZ N 0.401 0.135 10.998 1.00 . B C . 36 LYS NZ 1 1
13 19878 2 1 37 LYS O O -2.823 -4.571 5.718 1.00 . B C . 36 LYS O 1 1
13 19879 2 1 38 VAL C C -2.888 -5.081 2.813 1.00 . B C . 37 VAL C 1 1
13 19880 2 1 38 VAL CA C -2.357 -3.679 3.111 1.00 . B C . 37 VAL CA 1 1
13 19881 2 1 38 VAL CB C -1.727 -3.117 1.828 1.00 . B C . 37 VAL CB 1 1
13 19882 2 1 38 VAL CG1 C -1.269 -1.678 1.992 1.00 . B C . 37 VAL CG1 1 1
13 19883 2 1 38 VAL CG2 C -0.568 -3.963 1.382 1.00 . B C . 37 VAL CG2 1 1
13 19884 2 1 38 VAL H H -0.505 -3.347 4.043 1.00 . B C . 37 VAL H 1 1
13 19885 2 1 38 VAL HA H -3.163 -3.042 3.403 1.00 . B C . 37 VAL HA 1 1
13 19886 2 1 38 VAL HB H -2.470 -3.166 1.065 1.00 . B C . 37 VAL HB 1 1
13 19887 2 1 38 VAL HG11 H -0.309 -1.662 2.501 1.00 . B C . 37 VAL HG11 1 1
13 19888 2 1 38 VAL HG12 H -1.994 -1.131 2.575 1.00 . B C . 37 VAL HG12 1 1
13 19889 2 1 38 VAL HG13 H -1.166 -1.218 1.021 1.00 . B C . 37 VAL HG13 1 1
13 19890 2 1 38 VAL HG21 H -0.037 -4.343 2.249 1.00 . B C . 37 VAL HG21 1 1
13 19891 2 1 38 VAL HG22 H 0.103 -3.364 0.789 1.00 . B C . 37 VAL HG22 1 1
13 19892 2 1 38 VAL HG23 H -0.935 -4.790 0.792 1.00 . B C . 37 VAL HG23 1 1
13 19893 2 1 38 VAL N N -1.412 -3.688 4.199 1.00 . B C . 37 VAL N 1 1
13 19894 2 1 38 VAL O O -4.096 -5.294 2.678 1.00 . B C . 37 VAL O 1 1
13 19895 2 1 39 ILE C C -3.099 -7.981 3.509 1.00 . B C . 38 ILE C 1 1
13 19896 2 1 39 ILE CA C -2.229 -7.409 2.428 1.00 . B C . 38 ILE CA 1 1
13 19897 2 1 39 ILE CB C -0.928 -8.247 2.365 1.00 . B C . 38 ILE CB 1 1
13 19898 2 1 39 ILE CD1 C 1.434 -8.261 1.386 1.00 . B C . 38 ILE CD1 1 1
13 19899 2 1 39 ILE CG1 C 0.213 -7.439 1.734 1.00 . B C . 38 ILE CG1 1 1
13 19900 2 1 39 ILE CG2 C -1.168 -9.544 1.605 1.00 . B C . 38 ILE CG2 1 1
13 19901 2 1 39 ILE H H -1.045 -5.758 2.910 1.00 . B C . 38 ILE H 1 1
13 19902 2 1 39 ILE HA H -2.738 -7.465 1.477 1.00 . B C . 38 ILE HA 1 1
13 19903 2 1 39 ILE HB H -0.652 -8.509 3.371 1.00 . B C . 38 ILE HB 1 1
13 19904 2 1 39 ILE HD11 H 2.027 -7.734 0.648 1.00 . B C . 38 ILE HD11 1 1
13 19905 2 1 39 ILE HD12 H 1.124 -9.213 0.983 1.00 . B C . 38 ILE HD12 1 1
13 19906 2 1 39 ILE HD13 H 2.026 -8.420 2.274 1.00 . B C . 38 ILE HD13 1 1
13 19907 2 1 39 ILE HG12 H -0.135 -6.968 0.838 1.00 . B C . 38 ILE HG12 1 1
13 19908 2 1 39 ILE HG13 H 0.522 -6.675 2.430 1.00 . B C . 38 ILE HG13 1 1
13 19909 2 1 39 ILE HG21 H -1.559 -9.319 0.626 1.00 . B C . 38 ILE HG21 1 1
13 19910 2 1 39 ILE HG22 H -1.877 -10.153 2.145 1.00 . B C . 38 ILE HG22 1 1
13 19911 2 1 39 ILE HG23 H -0.235 -10.080 1.505 1.00 . B C . 38 ILE HG23 1 1
13 19912 2 1 39 ILE N N -1.957 -6.020 2.743 1.00 . B C . 38 ILE N 1 1
13 19913 2 1 39 ILE O O -3.927 -8.862 3.285 1.00 . B C . 38 ILE O 1 1
13 19914 2 1 40 SER C C -5.006 -7.261 5.889 1.00 . B C . 39 SER C 1 1
13 19915 2 1 40 SER CA C -3.626 -7.913 5.832 1.00 . B C . 39 SER CA 1 1
13 19916 2 1 40 SER CB C -2.826 -7.637 7.111 1.00 . B C . 39 SER CB 1 1
13 19917 2 1 40 SER H H -2.267 -6.708 4.790 1.00 . B C . 39 SER H 1 1
13 19918 2 1 40 SER HA H -3.732 -8.967 5.695 1.00 . B C . 39 SER HA 1 1
13 19919 2 1 40 SER HB2 H -1.830 -8.037 7.002 1.00 . B C . 39 SER HB2 1 1
13 19920 2 1 40 SER HB3 H -2.766 -6.570 7.269 1.00 . B C . 39 SER HB3 1 1
13 19921 2 1 40 SER HG H -3.823 -9.078 7.996 1.00 . B C . 39 SER HG 1 1
13 19922 2 1 40 SER N N -2.910 -7.443 4.693 1.00 . B C . 39 SER N 1 1
13 19923 2 1 40 SER O O -5.934 -7.785 6.498 1.00 . B C . 39 SER O 1 1
13 19924 2 1 40 SER OG O -3.431 -8.232 8.249 1.00 . B C . 39 SER OG 1 1
13 19925 2 1 41 THR C C -7.359 -5.934 4.191 1.00 . B C . 40 THR C 1 1
13 19926 2 1 41 THR CA C -6.372 -5.369 5.215 1.00 . B C . 40 THR CA 1 1
13 19927 2 1 41 THR CB C -6.090 -3.884 4.903 1.00 . B C . 40 THR CB 1 1
13 19928 2 1 41 THR CG2 C -7.366 -3.057 4.893 1.00 . B C . 40 THR CG2 1 1
13 19929 2 1 41 THR H H -4.365 -5.783 4.716 1.00 . B C . 40 THR H 1 1
13 19930 2 1 41 THR HA H -6.810 -5.433 6.200 1.00 . B C . 40 THR HA 1 1
13 19931 2 1 41 THR HB H -5.629 -3.821 3.928 1.00 . B C . 40 THR HB 1 1
13 19932 2 1 41 THR HG1 H -4.401 -3.919 5.935 1.00 . B C . 40 THR HG1 1 1
13 19933 2 1 41 THR HG21 H -8.058 -3.472 4.176 1.00 . B C . 40 THR HG21 1 1
13 19934 2 1 41 THR HG22 H -7.128 -2.040 4.614 1.00 . B C . 40 THR HG22 1 1
13 19935 2 1 41 THR HG23 H -7.812 -3.067 5.876 1.00 . B C . 40 THR HG23 1 1
13 19936 2 1 41 THR N N -5.132 -6.122 5.224 1.00 . B C . 40 THR N 1 1
13 19937 2 1 41 THR O O -8.413 -6.453 4.556 1.00 . B C . 40 THR O 1 1
13 19938 2 1 41 THR OG1 O -5.185 -3.350 5.878 1.00 . B C . 40 THR OG1 1 1
13 19939 2 1 42 SER C C -7.769 -7.723 1.489 1.00 . B C . 41 SER C 1 1
13 19940 2 1 42 SER CA C -7.905 -6.252 1.842 1.00 . B C . 41 SER CA 1 1
13 19941 2 1 42 SER CB C -7.664 -5.393 0.623 1.00 . B C . 41 SER CB 1 1
13 19942 2 1 42 SER H H -6.101 -5.529 2.688 1.00 . B C . 41 SER H 1 1
13 19943 2 1 42 SER HA H -8.897 -6.072 2.177 1.00 . B C . 41 SER HA 1 1
13 19944 2 1 42 SER HB2 H -8.043 -4.402 0.809 1.00 . B C . 41 SER HB2 1 1
13 19945 2 1 42 SER HB3 H -6.616 -5.343 0.456 1.00 . B C . 41 SER HB3 1 1
13 19946 2 1 42 SER HG H -7.641 -5.920 -1.266 1.00 . B C . 41 SER HG 1 1
13 19947 2 1 42 SER N N -7.002 -5.853 2.915 1.00 . B C . 41 SER N 1 1
13 19948 2 1 42 SER O O -8.715 -8.498 1.629 1.00 . B C . 41 SER O 1 1
13 19949 2 1 42 SER OG O -8.293 -5.905 -0.541 1.00 . B C . 41 SER OG 1 1
13 19950 2 1 43 THR C C -6.283 -10.509 1.610 1.00 . B C . 42 THR C 1 1
13 19951 2 1 43 THR CA C -6.359 -9.443 0.515 1.00 . B C . 42 THR CA 1 1
13 19952 2 1 43 THR CB C -5.081 -9.460 -0.333 1.00 . B C . 42 THR CB 1 1
13 19953 2 1 43 THR CG2 C -5.384 -9.113 -1.784 1.00 . B C . 42 THR CG2 1 1
13 19954 2 1 43 THR H H -5.832 -7.478 1.068 1.00 . B C . 42 THR H 1 1
13 19955 2 1 43 THR HA H -7.188 -9.680 -0.134 1.00 . B C . 42 THR HA 1 1
13 19956 2 1 43 THR HB H -4.654 -10.450 -0.294 1.00 . B C . 42 THR HB 1 1
13 19957 2 1 43 THR HG1 H -4.184 -7.689 -0.306 1.00 . B C . 42 THR HG1 1 1
13 19958 2 1 43 THR HG21 H -5.816 -8.125 -1.834 1.00 . B C . 42 THR HG21 1 1
13 19959 2 1 43 THR HG22 H -6.081 -9.832 -2.188 1.00 . B C . 42 THR HG22 1 1
13 19960 2 1 43 THR HG23 H -4.470 -9.136 -2.357 1.00 . B C . 42 THR HG23 1 1
13 19961 2 1 43 THR N N -6.585 -8.109 1.046 1.00 . B C . 42 THR N 1 1
13 19962 2 1 43 THR O O -5.838 -11.630 1.371 1.00 . B C . 42 THR O 1 1
13 19963 2 1 43 THR OG1 O -4.140 -8.521 0.204 1.00 . B C . 42 THR OG1 1 1
13 19964 2 1 44 SER C C -8.292 -11.266 4.309 1.00 . B C . 43 SER C 1 1
13 19965 2 1 44 SER CA C -6.829 -11.109 3.899 1.00 . B C . 43 SER CA 1 1
13 19966 2 1 44 SER CB C -5.982 -10.647 5.090 1.00 . B C . 43 SER CB 1 1
13 19967 2 1 44 SER H H -6.979 -9.223 2.964 1.00 . B C . 43 SER H 1 1
13 19968 2 1 44 SER HA H -6.459 -12.061 3.548 1.00 . B C . 43 SER HA 1 1
13 19969 2 1 44 SER HB2 H -4.970 -10.474 4.759 1.00 . B C . 43 SER HB2 1 1
13 19970 2 1 44 SER HB3 H -6.393 -9.728 5.483 1.00 . B C . 43 SER HB3 1 1
13 19971 2 1 44 SER HG H -6.789 -12.114 6.114 1.00 . B C . 43 SER HG 1 1
13 19972 2 1 44 SER N N -6.724 -10.155 2.809 1.00 . B C . 43 SER N 1 1
13 19973 2 1 44 SER O O -8.632 -12.115 5.137 1.00 . B C . 43 SER O 1 1
13 19974 2 1 44 SER OG O -5.963 -11.616 6.126 1.00 . B C . 43 SER OG 1 1
13 19975 2 1 45 ASP C C -11.292 -9.493 3.029 1.00 . B C . 44 ASP C 1 1
13 19976 2 1 45 ASP CA C -10.584 -10.454 3.978 1.00 . B C . 44 ASP CA 1 1
13 19977 2 1 45 ASP CB C -10.879 -10.059 5.429 1.00 . B C . 44 ASP CB 1 1
13 19978 2 1 45 ASP CG C -12.365 -10.031 5.733 1.00 . B C . 44 ASP CG 1 1
13 19979 2 1 45 ASP H H -8.802 -9.798 3.051 1.00 . B C . 44 ASP H 1 1
13 19980 2 1 45 ASP HA H -10.948 -11.455 3.801 1.00 . B C . 44 ASP HA 1 1
13 19981 2 1 45 ASP HB2 H -10.410 -10.770 6.091 1.00 . B C . 44 ASP HB2 1 1
13 19982 2 1 45 ASP HB3 H -10.473 -9.077 5.617 1.00 . B C . 44 ASP HB3 1 1
13 19983 2 1 45 ASP N N -9.148 -10.440 3.710 1.00 . B C . 44 ASP N 1 1
13 19984 2 1 45 ASP O O -11.232 -8.277 3.213 1.00 . B C . 44 ASP O 1 1
13 19985 2 1 45 ASP OD1 O -12.933 -8.927 5.869 1.00 . B C . 44 ASP OD1 1 1
13 19986 2 1 45 ASP OD2 O -12.975 -11.119 5.845 1.00 . B C . 44 ASP OD2 1 1
13 19987 2 1 46 PRO C C -13.767 -8.390 1.545 1.00 . B C . 45 PRO C 1 1
13 19988 2 1 46 PRO CA C -12.616 -9.207 0.971 1.00 . B C . 45 PRO CA 1 1
13 19989 2 1 46 PRO CB C -13.151 -10.229 -0.037 1.00 . B C . 45 PRO CB 1 1
13 19990 2 1 46 PRO CD C -12.061 -11.457 1.695 1.00 . B C . 45 PRO CD 1 1
13 19991 2 1 46 PRO CG C -12.501 -11.500 0.265 1.00 . B C . 45 PRO CG 1 1
13 19992 2 1 46 PRO HA H -11.923 -8.544 0.476 1.00 . B C . 45 PRO HA 1 1
13 19993 2 1 46 PRO HB2 H -14.190 -10.332 0.067 1.00 . B C . 45 PRO HB2 1 1
13 19994 2 1 46 PRO HB3 H -12.920 -9.905 -1.036 1.00 . B C . 45 PRO HB3 1 1
13 19995 2 1 46 PRO HD2 H -12.803 -11.914 2.319 1.00 . B C . 45 PRO HD2 1 1
13 19996 2 1 46 PRO HD3 H -11.111 -11.953 1.810 1.00 . B C . 45 PRO HD3 1 1
13 19997 2 1 46 PRO HG2 H -13.193 -12.311 0.111 1.00 . B C . 45 PRO HG2 1 1
13 19998 2 1 46 PRO HG3 H -11.681 -11.603 -0.370 1.00 . B C . 45 PRO HG3 1 1
13 19999 2 1 46 PRO N N -11.940 -10.023 1.981 1.00 . B C . 45 PRO N 1 1
13 20000 2 1 46 PRO O O -14.314 -8.706 2.603 1.00 . B C . 45 PRO O 1 1
13 20001 2 1 47 ASP C C -16.501 -6.805 0.582 1.00 . B C . 46 ASP C 1 1
13 20002 2 1 47 ASP CA C -15.187 -6.436 1.253 1.00 . B C . 46 ASP CA 1 1
13 20003 2 1 47 ASP CB C -14.818 -4.989 0.922 1.00 . B C . 46 ASP CB 1 1
13 20004 2 1 47 ASP CG C -15.885 -4.004 1.362 1.00 . B C . 46 ASP CG 1 1
13 20005 2 1 47 ASP H H -13.678 -7.175 -0.032 1.00 . B C . 46 ASP H 1 1
13 20006 2 1 47 ASP HA H -15.300 -6.538 2.322 1.00 . B C . 46 ASP HA 1 1
13 20007 2 1 47 ASP HB2 H -13.895 -4.736 1.422 1.00 . B C . 46 ASP HB2 1 1
13 20008 2 1 47 ASP HB3 H -14.682 -4.893 -0.145 1.00 . B C . 46 ASP HB3 1 1
13 20009 2 1 47 ASP N N -14.129 -7.341 0.824 1.00 . B C . 46 ASP N 1 1
13 20010 2 1 47 ASP O O -17.573 -6.689 1.178 1.00 . B C . 46 ASP O 1 1
13 20011 2 1 47 ASP OD1 O -15.995 -3.751 2.580 1.00 . B C . 46 ASP OD1 1 1
13 20012 2 1 47 ASP OD2 O -16.616 -3.474 0.498 1.00 . B C . 46 ASP OD2 1 1
13 20013 2 1 48 TYR C C -17.336 -9.059 -2.027 1.00 . B C . 47 TYR C 1 1
13 20014 2 1 48 TYR CA C -17.573 -7.683 -1.412 1.00 . B C . 47 TYR CA 1 1
13 20015 2 1 48 TYR CB C -17.944 -6.648 -2.487 1.00 . B C . 47 TYR CB 1 1
13 20016 2 1 48 TYR CD1 C -16.238 -6.578 -4.357 1.00 . B C . 47 TYR CD1 1 1
13 20017 2 1 48 TYR CD2 C -16.182 -4.849 -2.718 1.00 . B C . 47 TYR CD2 1 1
13 20018 2 1 48 TYR CE1 C -15.168 -5.997 -5.010 1.00 . B C . 47 TYR CE1 1 1
13 20019 2 1 48 TYR CE2 C -15.113 -4.263 -3.366 1.00 . B C . 47 TYR CE2 1 1
13 20020 2 1 48 TYR CG C -16.765 -6.016 -3.201 1.00 . B C . 47 TYR CG 1 1
13 20021 2 1 48 TYR CZ C -14.609 -4.842 -4.510 1.00 . B C . 47 TYR CZ 1 1
13 20022 2 1 48 TYR H H -15.526 -7.298 -1.087 1.00 . B C . 47 TYR H 1 1
13 20023 2 1 48 TYR HA H -18.392 -7.762 -0.713 1.00 . B C . 47 TYR HA 1 1
13 20024 2 1 48 TYR HB2 H -18.555 -7.129 -3.234 1.00 . B C . 47 TYR HB2 1 1
13 20025 2 1 48 TYR HB3 H -18.515 -5.855 -2.026 1.00 . B C . 47 TYR HB3 1 1
13 20026 2 1 48 TYR HD1 H -16.677 -7.484 -4.746 1.00 . B C . 47 TYR HD1 1 1
13 20027 2 1 48 TYR HD2 H -16.579 -4.399 -1.820 1.00 . B C . 47 TYR HD2 1 1
13 20028 2 1 48 TYR HE1 H -14.774 -6.450 -5.908 1.00 . B C . 47 TYR HE1 1 1
13 20029 2 1 48 TYR HE2 H -14.675 -3.357 -2.974 1.00 . B C . 47 TYR HE2 1 1
13 20030 2 1 48 TYR HH H -12.879 -3.993 -4.505 1.00 . B C . 47 TYR HH 1 1
13 20031 2 1 48 TYR N N -16.408 -7.253 -0.660 1.00 . B C . 47 TYR N 1 1
13 20032 2 1 48 TYR O O -16.581 -9.206 -2.988 1.00 . B C . 47 TYR O 1 1
13 20033 2 1 48 TYR OH O -13.542 -4.260 -5.158 1.00 . B C . 47 TYR OH 1 1
13 20034 2 1 49 ALA C C -19.125 -12.205 -1.688 1.00 . B C . 48 ALA C 1 1
13 20035 2 1 49 ALA CA C -17.833 -11.435 -1.922 1.00 . B C . 48 ALA CA 1 1
13 20036 2 1 49 ALA CB C -16.666 -12.126 -1.230 1.00 . B C . 48 ALA CB 1 1
13 20037 2 1 49 ALA H H -18.553 -9.889 -0.681 1.00 . B C . 48 ALA H 1 1
13 20038 2 1 49 ALA HA H -17.629 -11.404 -2.982 1.00 . B C . 48 ALA HA 1 1
13 20039 2 1 49 ALA HB1 H -16.866 -12.200 -0.172 1.00 . B C . 48 ALA HB1 1 1
13 20040 2 1 49 ALA HB2 H -15.763 -11.554 -1.387 1.00 . B C . 48 ALA HB2 1 1
13 20041 2 1 49 ALA HB3 H -16.539 -13.118 -1.642 1.00 . B C . 48 ALA HB3 1 1
13 20042 2 1 49 ALA N N -17.969 -10.068 -1.449 1.00 . B C . 48 ALA N 1 1
13 20043 2 1 49 ALA O O -19.939 -12.301 -2.629 1.00 . B C . 48 ALA O 1 1
13 20044 2 1 49 ALA OXT O -19.334 -12.696 -0.560 1.00 . B C . 48 ALA OXT 1 1
13 20045 3 2 1 ZN ZN ZN -3.834 3.265 -7.116 1.00 . C A . 101 ZN ZN 1 1
13 20046 4 2 1 ZN ZN ZN 3.805 3.223 6.864 1.00 . D C . 101 ZN ZN 1 1
14 20047 1 1 1 SER C C -0.219 15.332 5.559 1.00 . A A . 0 SER C 1 1
14 20048 1 1 1 SER CA C 1.126 15.443 6.274 1.00 . A A . 0 SER CA 1 1
14 20049 1 1 1 SER CB C 1.378 16.882 6.731 1.00 . A A . 0 SER CB 1 1
14 20050 1 1 1 SER H1 H 2.115 14.002 5.147 1.00 . A A . 0 SER H1 1 1
14 20051 1 1 1 SER H2 H 3.141 15.147 5.863 1.00 . A A . 0 SER H2 1 1
14 20052 1 1 1 SER H3 H 2.217 15.570 4.514 1.00 . A A . 0 SER H3 1 1
14 20053 1 1 1 SER HA H 1.113 14.795 7.138 1.00 . A A . 0 SER HA 1 1
14 20054 1 1 1 SER HB2 H 0.468 17.289 7.146 1.00 . A A . 0 SER HB2 1 1
14 20055 1 1 1 SER HB3 H 2.152 16.888 7.483 1.00 . A A . 0 SER HB3 1 1
14 20056 1 1 1 SER HG H 1.006 18.003 5.157 1.00 . A A . 0 SER HG 1 1
14 20057 1 1 1 SER N N 2.226 15.011 5.390 1.00 . A A . 0 SER N 1 1
14 20058 1 1 1 SER O O -0.954 16.314 5.436 1.00 . A A . 0 SER O 1 1
14 20059 1 1 1 SER OG O 1.788 17.701 5.644 1.00 . A A . 0 SER OG 1 1
14 20060 1 1 2 MET C C -2.900 13.460 5.266 1.00 . A A . 1 MET C 1 1
14 20061 1 1 2 MET CA C -1.779 13.925 4.347 1.00 . A A . 1 MET CA 1 1
14 20062 1 1 2 MET CB C -1.593 12.881 3.241 1.00 . A A . 1 MET CB 1 1
14 20063 1 1 2 MET CE C -1.636 11.632 0.237 1.00 . A A . 1 MET CE 1 1
14 20064 1 1 2 MET CG C -2.896 12.524 2.535 1.00 . A A . 1 MET CG 1 1
14 20065 1 1 2 MET H H 0.076 13.378 5.220 1.00 . A A . 1 MET H 1 1
14 20066 1 1 2 MET HA H -2.065 14.863 3.896 1.00 . A A . 1 MET HA 1 1
14 20067 1 1 2 MET HB2 H -0.900 13.266 2.506 1.00 . A A . 1 MET HB2 1 1
14 20068 1 1 2 MET HB3 H -1.183 11.981 3.674 1.00 . A A . 1 MET HB3 1 1
14 20069 1 1 2 MET HE1 H -1.446 10.833 -0.466 1.00 . A A . 1 MET HE1 1 1
14 20070 1 1 2 MET HE2 H -0.708 11.935 0.696 1.00 . A A . 1 MET HE2 1 1
14 20071 1 1 2 MET HE3 H -2.072 12.471 -0.282 1.00 . A A . 1 MET HE3 1 1
14 20072 1 1 2 MET HG2 H -3.655 12.349 3.283 1.00 . A A . 1 MET HG2 1 1
14 20073 1 1 2 MET HG3 H -3.192 13.359 1.916 1.00 . A A . 1 MET HG3 1 1
14 20074 1 1 2 MET N N -0.537 14.138 5.078 1.00 . A A . 1 MET N 1 1
14 20075 1 1 2 MET O O -2.747 12.482 5.997 1.00 . A A . 1 MET O 1 1
14 20076 1 1 2 MET SD S -2.765 11.057 1.499 1.00 . A A . 1 MET SD 1 1
14 20077 1 1 3 ASP C C -6.123 13.132 4.701 1.00 . A A . 2 ASP C 1 1
14 20078 1 1 3 ASP CA C -5.250 13.678 5.818 1.00 . A A . 2 ASP CA 1 1
14 20079 1 1 3 ASP CB C -6.001 14.775 6.578 1.00 . A A . 2 ASP CB 1 1
14 20080 1 1 3 ASP CG C -7.287 14.266 7.213 1.00 . A A . 2 ASP CG 1 1
14 20081 1 1 3 ASP H H -4.009 15.057 4.800 1.00 . A A . 2 ASP H 1 1
14 20082 1 1 3 ASP HA H -5.001 12.875 6.496 1.00 . A A . 2 ASP HA 1 1
14 20083 1 1 3 ASP HB2 H -5.365 15.162 7.360 1.00 . A A . 2 ASP HB2 1 1
14 20084 1 1 3 ASP HB3 H -6.251 15.573 5.895 1.00 . A A . 2 ASP HB3 1 1
14 20085 1 1 3 ASP N N -4.015 14.176 5.231 1.00 . A A . 2 ASP N 1 1
14 20086 1 1 3 ASP O O -6.228 11.917 4.533 1.00 . A A . 2 ASP O 1 1
14 20087 1 1 3 ASP OD1 O -8.356 14.332 6.560 1.00 . A A . 2 ASP OD1 1 1
14 20088 1 1 3 ASP OD2 O -7.240 13.810 8.376 1.00 . A A . 2 ASP OD2 1 1
14 20089 1 1 4 GLU C C -8.377 12.510 2.940 1.00 . A A . 3 GLU C 1 1
14 20090 1 1 4 GLU CA C -7.510 13.751 2.747 1.00 . A A . 3 GLU CA 1 1
14 20091 1 1 4 GLU CB C -6.608 13.618 1.518 1.00 . A A . 3 GLU CB 1 1
14 20092 1 1 4 GLU CD C -5.134 14.856 -0.134 1.00 . A A . 3 GLU CD 1 1
14 20093 1 1 4 GLU CG C -5.894 14.918 1.173 1.00 . A A . 3 GLU CG 1 1
14 20094 1 1 4 GLU H H -6.596 15.003 4.179 1.00 . A A . 3 GLU H 1 1
14 20095 1 1 4 GLU HA H -8.171 14.591 2.589 1.00 . A A . 3 GLU HA 1 1
14 20096 1 1 4 GLU HB2 H -5.865 12.857 1.708 1.00 . A A . 3 GLU HB2 1 1
14 20097 1 1 4 GLU HB3 H -7.209 13.324 0.671 1.00 . A A . 3 GLU HB3 1 1
14 20098 1 1 4 GLU HG2 H -6.628 15.706 1.102 1.00 . A A . 3 GLU HG2 1 1
14 20099 1 1 4 GLU HG3 H -5.198 15.149 1.966 1.00 . A A . 3 GLU HG3 1 1
14 20100 1 1 4 GLU N N -6.709 14.059 3.933 1.00 . A A . 3 GLU N 1 1
14 20101 1 1 4 GLU O O -8.284 11.536 2.187 1.00 . A A . 3 GLU O 1 1
14 20102 1 1 4 GLU OE1 O -3.892 14.744 -0.105 1.00 . A A . 3 GLU OE1 1 1
14 20103 1 1 4 GLU OE2 O -5.774 14.940 -1.201 1.00 . A A . 3 GLU OE2 1 1
14 20104 1 1 5 THR C C -11.235 11.395 3.204 1.00 . A A . 4 THR C 1 1
14 20105 1 1 5 THR CA C -10.131 11.478 4.260 1.00 . A A . 4 THR CA 1 1
14 20106 1 1 5 THR CB C -10.736 11.669 5.661 1.00 . A A . 4 THR CB 1 1
14 20107 1 1 5 THR CG2 C -9.884 10.979 6.715 1.00 . A A . 4 THR CG2 1 1
14 20108 1 1 5 THR H H -9.208 13.351 4.541 1.00 . A A . 4 THR H 1 1
14 20109 1 1 5 THR HA H -9.572 10.554 4.254 1.00 . A A . 4 THR HA 1 1
14 20110 1 1 5 THR HB H -11.725 11.235 5.674 1.00 . A A . 4 THR HB 1 1
14 20111 1 1 5 THR HG1 H -9.985 13.381 6.321 1.00 . A A . 4 THR HG1 1 1
14 20112 1 1 5 THR HG21 H -9.841 9.920 6.509 1.00 . A A . 4 THR HG21 1 1
14 20113 1 1 5 THR HG22 H -10.320 11.140 7.690 1.00 . A A . 4 THR HG22 1 1
14 20114 1 1 5 THR HG23 H -8.884 11.390 6.697 1.00 . A A . 4 THR HG23 1 1
14 20115 1 1 5 THR N N -9.212 12.559 3.962 1.00 . A A . 4 THR N 1 1
14 20116 1 1 5 THR O O -11.459 10.326 2.635 1.00 . A A . 4 THR O 1 1
14 20117 1 1 5 THR OG1 O -10.832 13.072 5.957 1.00 . A A . 4 THR OG1 1 1
14 20118 1 1 6 VAL C C -14.045 11.629 1.968 1.00 . A A . 5 VAL C 1 1
14 20119 1 1 6 VAL CA C -12.936 12.700 1.914 1.00 . A A . 5 VAL CA 1 1
14 20120 1 1 6 VAL CB C -12.346 12.803 0.483 1.00 . A A . 5 VAL CB 1 1
14 20121 1 1 6 VAL CG1 C -11.281 13.891 0.419 1.00 . A A . 5 VAL CG1 1 1
14 20122 1 1 6 VAL CG2 C -11.785 11.482 -0.002 1.00 . A A . 5 VAL CG2 1 1
14 20123 1 1 6 VAL H H -11.651 13.329 3.481 1.00 . A A . 5 VAL H 1 1
14 20124 1 1 6 VAL HA H -13.407 13.645 2.117 1.00 . A A . 5 VAL HA 1 1
14 20125 1 1 6 VAL HB H -13.145 13.091 -0.185 1.00 . A A . 5 VAL HB 1 1
14 20126 1 1 6 VAL HG11 H -10.496 13.667 1.126 1.00 . A A . 5 VAL HG11 1 1
14 20127 1 1 6 VAL HG12 H -11.726 14.844 0.663 1.00 . A A . 5 VAL HG12 1 1
14 20128 1 1 6 VAL HG13 H -10.868 13.931 -0.577 1.00 . A A . 5 VAL HG13 1 1
14 20129 1 1 6 VAL HG21 H -11.385 11.603 -0.996 1.00 . A A . 5 VAL HG21 1 1
14 20130 1 1 6 VAL HG22 H -12.575 10.746 -0.016 1.00 . A A . 5 VAL HG22 1 1
14 20131 1 1 6 VAL HG23 H -11.004 11.160 0.667 1.00 . A A . 5 VAL HG23 1 1
14 20132 1 1 6 VAL N N -11.888 12.538 2.948 1.00 . A A . 5 VAL N 1 1
14 20133 1 1 6 VAL O O -14.019 10.709 2.788 1.00 . A A . 5 VAL O 1 1
14 20134 1 1 7 LYS C C -16.546 10.377 -0.273 1.00 . A A . 6 LYS C 1 1
14 20135 1 1 7 LYS CA C -16.222 10.910 1.120 1.00 . A A . 6 LYS CA 1 1
14 20136 1 1 7 LYS CB C -17.429 11.666 1.665 1.00 . A A . 6 LYS CB 1 1
14 20137 1 1 7 LYS CD C -18.497 12.886 3.571 1.00 . A A . 6 LYS CD 1 1
14 20138 1 1 7 LYS CE C -18.363 13.306 5.019 1.00 . A A . 6 LYS CE 1 1
14 20139 1 1 7 LYS CG C -17.283 12.106 3.104 1.00 . A A . 6 LYS CG 1 1
14 20140 1 1 7 LYS H H -14.993 12.490 0.425 1.00 . A A . 6 LYS H 1 1
14 20141 1 1 7 LYS HA H -16.013 10.083 1.769 1.00 . A A . 6 LYS HA 1 1
14 20142 1 1 7 LYS HB2 H -17.578 12.537 1.069 1.00 . A A . 6 LYS HB2 1 1
14 20143 1 1 7 LYS HB3 H -18.300 11.033 1.590 1.00 . A A . 6 LYS HB3 1 1
14 20144 1 1 7 LYS HD2 H -18.608 13.767 2.959 1.00 . A A . 6 LYS HD2 1 1
14 20145 1 1 7 LYS HD3 H -19.370 12.266 3.471 1.00 . A A . 6 LYS HD3 1 1
14 20146 1 1 7 LYS HE2 H -18.274 12.423 5.633 1.00 . A A . 6 LYS HE2 1 1
14 20147 1 1 7 LYS HE3 H -17.476 13.901 5.118 1.00 . A A . 6 LYS HE3 1 1
14 20148 1 1 7 LYS HG2 H -17.170 11.233 3.718 1.00 . A A . 6 LYS HG2 1 1
14 20149 1 1 7 LYS HG3 H -16.405 12.731 3.194 1.00 . A A . 6 LYS HG3 1 1
14 20150 1 1 7 LYS HZ1 H -20.410 13.562 5.336 1.00 . A A . 6 LYS HZ1 1 1
14 20151 1 1 7 LYS HZ2 H -19.594 14.989 4.946 1.00 . A A . 6 LYS HZ2 1 1
14 20152 1 1 7 LYS HZ3 H -19.436 14.322 6.490 1.00 . A A . 6 LYS HZ3 1 1
14 20153 1 1 7 LYS N N -15.046 11.779 1.101 1.00 . A A . 6 LYS N 1 1
14 20154 1 1 7 LYS NZ N -19.532 14.099 5.479 1.00 . A A . 6 LYS NZ 1 1
14 20155 1 1 7 LYS O O -16.124 10.959 -1.276 1.00 . A A . 6 LYS O 1 1
14 20156 1 1 8 LEU C C -16.488 7.939 -2.190 1.00 . A A . 7 LEU C 1 1
14 20157 1 1 8 LEU CA C -17.704 8.595 -1.549 1.00 . A A . 7 LEU CA 1 1
14 20158 1 1 8 LEU CB C -18.384 9.540 -2.535 1.00 . A A . 7 LEU CB 1 1
14 20159 1 1 8 LEU CD1 C -20.235 11.123 -3.093 1.00 . A A . 7 LEU CD1 1 1
14 20160 1 1 8 LEU CD2 C -20.709 9.060 -1.777 1.00 . A A . 7 LEU CD2 1 1
14 20161 1 1 8 LEU CG C -19.698 10.151 -2.058 1.00 . A A . 7 LEU CG 1 1
14 20162 1 1 8 LEU H H -17.660 8.927 0.541 1.00 . A A . 7 LEU H 1 1
14 20163 1 1 8 LEU HA H -18.400 7.825 -1.287 1.00 . A A . 7 LEU HA 1 1
14 20164 1 1 8 LEU HB2 H -17.706 10.333 -2.740 1.00 . A A . 7 LEU HB2 1 1
14 20165 1 1 8 LEU HB3 H -18.575 9.002 -3.448 1.00 . A A . 7 LEU HB3 1 1
14 20166 1 1 8 LEU HD11 H -19.511 11.904 -3.265 1.00 . A A . 7 LEU HD11 1 1
14 20167 1 1 8 LEU HD12 H -21.155 11.559 -2.733 1.00 . A A . 7 LEU HD12 1 1
14 20168 1 1 8 LEU HD13 H -20.424 10.597 -4.017 1.00 . A A . 7 LEU HD13 1 1
14 20169 1 1 8 LEU HD21 H -20.338 8.424 -0.989 1.00 . A A . 7 LEU HD21 1 1
14 20170 1 1 8 LEU HD22 H -20.858 8.476 -2.671 1.00 . A A . 7 LEU HD22 1 1
14 20171 1 1 8 LEU HD23 H -21.645 9.504 -1.473 1.00 . A A . 7 LEU HD23 1 1
14 20172 1 1 8 LEU HG H -19.524 10.698 -1.142 1.00 . A A . 7 LEU HG 1 1
14 20173 1 1 8 LEU N N -17.328 9.287 -0.308 1.00 . A A . 7 LEU N 1 1
14 20174 1 1 8 LEU O O -16.320 6.719 -2.133 1.00 . A A . 7 LEU O 1 1
14 20175 1 1 9 ASN C C -13.329 8.485 -2.170 1.00 . A A . 8 ASN C 1 1
14 20176 1 1 9 ASN CA C -14.351 8.304 -3.269 1.00 . A A . 8 ASN CA 1 1
14 20177 1 1 9 ASN CB C -13.869 9.111 -4.488 1.00 . A A . 8 ASN CB 1 1
14 20178 1 1 9 ASN CG C -14.474 10.486 -4.576 1.00 . A A . 8 ASN CG 1 1
14 20179 1 1 9 ASN H H -15.883 9.699 -2.887 1.00 . A A . 8 ASN H 1 1
14 20180 1 1 9 ASN HA H -14.427 7.251 -3.531 1.00 . A A . 8 ASN HA 1 1
14 20181 1 1 9 ASN HB2 H -12.810 9.246 -4.406 1.00 . A A . 8 ASN HB2 1 1
14 20182 1 1 9 ASN HB3 H -14.077 8.577 -5.400 1.00 . A A . 8 ASN HB3 1 1
14 20183 1 1 9 ASN HD21 H -15.882 9.800 -5.790 1.00 . A A . 8 ASN HD21 1 1
14 20184 1 1 9 ASN HD22 H -15.934 11.486 -5.431 1.00 . A A . 8 ASN HD22 1 1
14 20185 1 1 9 ASN N N -15.642 8.753 -2.789 1.00 . A A . 8 ASN N 1 1
14 20186 1 1 9 ASN ND2 N -15.540 10.604 -5.335 1.00 . A A . 8 ASN ND2 1 1
14 20187 1 1 9 ASN O O -13.524 9.282 -1.253 1.00 . A A . 8 ASN O 1 1
14 20188 1 1 9 ASN OD1 O -13.975 11.442 -3.974 1.00 . A A . 8 ASN OD1 1 1
14 20189 1 1 10 HIS C C -9.927 7.978 -2.412 1.00 . A A . 9 HIS C 1 1
14 20190 1 1 10 HIS CA C -11.093 8.013 -1.466 1.00 . A A . 9 HIS CA 1 1
14 20191 1 1 10 HIS CB C -10.909 7.034 -0.321 1.00 . A A . 9 HIS CB 1 1
14 20192 1 1 10 HIS CD2 C -9.216 8.587 0.910 1.00 . A A . 9 HIS CD2 1 1
14 20193 1 1 10 HIS CE1 C -9.338 7.670 2.892 1.00 . A A . 9 HIS CE1 1 1
14 20194 1 1 10 HIS CG C -10.096 7.559 0.827 1.00 . A A . 9 HIS CG 1 1
14 20195 1 1 10 HIS H H -12.279 6.928 -2.820 1.00 . A A . 9 HIS H 1 1
14 20196 1 1 10 HIS HA H -11.193 9.014 -1.071 1.00 . A A . 9 HIS HA 1 1
14 20197 1 1 10 HIS HB2 H -11.871 6.797 0.058 1.00 . A A . 9 HIS HB2 1 1
14 20198 1 1 10 HIS HB3 H -10.436 6.135 -0.688 1.00 . A A . 9 HIS HB3 1 1
14 20199 1 1 10 HIS HD1 H -10.697 6.236 2.356 1.00 . A A . 9 HIS HD1 1 1
14 20200 1 1 10 HIS HD2 H -8.925 9.246 0.105 1.00 . A A . 9 HIS HD2 1 1
14 20201 1 1 10 HIS HE1 H -9.175 7.458 3.939 1.00 . A A . 9 HIS HE1 1 1
14 20202 1 1 10 HIS HE2 H -8.265 9.388 2.599 1.00 . A A . 9 HIS HE2 1 1
14 20203 1 1 10 HIS N N -12.272 7.721 -2.234 1.00 . A A . 9 HIS N 1 1
14 20204 1 1 10 HIS ND1 N -10.146 7.006 2.088 1.00 . A A . 9 HIS ND1 1 1
14 20205 1 1 10 HIS NE2 N -8.761 8.635 2.203 1.00 . A A . 9 HIS NE2 1 1
14 20206 1 1 10 HIS O O -9.809 7.096 -3.256 1.00 . A A . 9 HIS O 1 1
14 20207 1 1 11 THR C C -6.877 8.244 -3.014 1.00 . A A . 10 THR C 1 1
14 20208 1 1 11 THR CA C -8.049 9.185 -3.256 1.00 . A A . 10 THR CA 1 1
14 20209 1 1 11 THR CB C -7.579 10.648 -3.199 1.00 . A A . 10 THR CB 1 1
14 20210 1 1 11 THR CG2 C -6.607 10.976 -4.324 1.00 . A A . 10 THR CG2 1 1
14 20211 1 1 11 THR H H -9.209 9.568 -1.535 1.00 . A A . 10 THR H 1 1
14 20212 1 1 11 THR HA H -8.454 8.986 -4.245 1.00 . A A . 10 THR HA 1 1
14 20213 1 1 11 THR HB H -7.084 10.815 -2.251 1.00 . A A . 10 THR HB 1 1
14 20214 1 1 11 THR HG1 H -8.450 12.418 -3.112 1.00 . A A . 10 THR HG1 1 1
14 20215 1 1 11 THR HG21 H -5.736 10.343 -4.243 1.00 . A A . 10 THR HG21 1 1
14 20216 1 1 11 THR HG22 H -6.309 12.011 -4.250 1.00 . A A . 10 THR HG22 1 1
14 20217 1 1 11 THR HG23 H -7.087 10.807 -5.276 1.00 . A A . 10 THR HG23 1 1
14 20218 1 1 11 THR N N -9.106 8.966 -2.295 1.00 . A A . 10 THR N 1 1
14 20219 1 1 11 THR O O -6.414 8.087 -1.882 1.00 . A A . 10 THR O 1 1
14 20220 1 1 11 THR OG1 O -8.721 11.509 -3.288 1.00 . A A . 10 THR OG1 1 1
14 20221 1 1 12 CYS C C -4.030 7.568 -3.763 1.00 . A A . 11 CYS C 1 1
14 20222 1 1 12 CYS CA C -5.266 6.737 -4.012 1.00 . A A . 11 CYS CA 1 1
14 20223 1 1 12 CYS CB C -5.087 5.924 -5.310 1.00 . A A . 11 CYS CB 1 1
14 20224 1 1 12 CYS H H -6.868 7.742 -4.949 1.00 . A A . 11 CYS H 1 1
14 20225 1 1 12 CYS HA H -5.404 6.060 -3.184 1.00 . A A . 11 CYS HA 1 1
14 20226 1 1 12 CYS HB2 H -5.962 5.318 -5.469 1.00 . A A . 11 CYS HB2 1 1
14 20227 1 1 12 CYS HB3 H -4.968 6.605 -6.139 1.00 . A A . 11 CYS HB3 1 1
14 20228 1 1 12 CYS N N -6.415 7.611 -4.087 1.00 . A A . 11 CYS N 1 1
14 20229 1 1 12 CYS O O -3.684 8.428 -4.565 1.00 . A A . 11 CYS O 1 1
14 20230 1 1 12 CYS SG S -3.637 4.830 -5.275 1.00 . A A . 11 CYS SG 1 1
14 20231 1 1 13 VAL C C -1.075 7.712 -3.387 1.00 . A A . 12 VAL C 1 1
14 20232 1 1 13 VAL CA C -2.114 7.951 -2.298 1.00 . A A . 12 VAL CA 1 1
14 20233 1 1 13 VAL CB C -1.560 7.400 -0.971 1.00 . A A . 12 VAL CB 1 1
14 20234 1 1 13 VAL CG1 C -2.423 7.818 0.199 1.00 . A A . 12 VAL CG1 1 1
14 20235 1 1 13 VAL CG2 C -1.463 5.886 -1.014 1.00 . A A . 12 VAL CG2 1 1
14 20236 1 1 13 VAL H H -3.773 6.670 -2.000 1.00 . A A . 12 VAL H 1 1
14 20237 1 1 13 VAL HA H -2.284 9.011 -2.189 1.00 . A A . 12 VAL HA 1 1
14 20238 1 1 13 VAL HB H -0.569 7.799 -0.825 1.00 . A A . 12 VAL HB 1 1
14 20239 1 1 13 VAL HG11 H -2.041 7.365 1.103 1.00 . A A . 12 VAL HG11 1 1
14 20240 1 1 13 VAL HG12 H -3.437 7.487 0.030 1.00 . A A . 12 VAL HG12 1 1
14 20241 1 1 13 VAL HG13 H -2.403 8.892 0.297 1.00 . A A . 12 VAL HG13 1 1
14 20242 1 1 13 VAL HG21 H -2.435 5.470 -1.229 1.00 . A A . 12 VAL HG21 1 1
14 20243 1 1 13 VAL HG22 H -1.121 5.521 -0.056 1.00 . A A . 12 VAL HG22 1 1
14 20244 1 1 13 VAL HG23 H -0.765 5.590 -1.782 1.00 . A A . 12 VAL HG23 1 1
14 20245 1 1 13 VAL N N -3.380 7.309 -2.638 1.00 . A A . 12 VAL N 1 1
14 20246 1 1 13 VAL O O -0.050 8.386 -3.460 1.00 . A A . 12 VAL O 1 1
14 20247 1 1 14 ILE C C -0.776 6.969 -6.587 1.00 . A A . 13 ILE C 1 1
14 20248 1 1 14 ILE CA C -0.446 6.314 -5.258 1.00 . A A . 13 ILE CA 1 1
14 20249 1 1 14 ILE CB C -0.509 4.794 -5.437 1.00 . A A . 13 ILE CB 1 1
14 20250 1 1 14 ILE CD1 C 0.618 4.172 -3.271 1.00 . A A . 13 ILE CD1 1 1
14 20251 1 1 14 ILE CG1 C -0.623 4.081 -4.096 1.00 . A A . 13 ILE CG1 1 1
14 20252 1 1 14 ILE CG2 C 0.703 4.310 -6.186 1.00 . A A . 13 ILE CG2 1 1
14 20253 1 1 14 ILE H H -2.233 6.296 -4.159 1.00 . A A . 13 ILE H 1 1
14 20254 1 1 14 ILE HA H 0.545 6.586 -4.966 1.00 . A A . 13 ILE HA 1 1
14 20255 1 1 14 ILE HB H -1.374 4.562 -6.024 1.00 . A A . 13 ILE HB 1 1
14 20256 1 1 14 ILE HD11 H 0.918 5.203 -3.195 1.00 . A A . 13 ILE HD11 1 1
14 20257 1 1 14 ILE HD12 H 1.396 3.596 -3.745 1.00 . A A . 13 ILE HD12 1 1
14 20258 1 1 14 ILE HD13 H 0.415 3.779 -2.289 1.00 . A A . 13 ILE HD13 1 1
14 20259 1 1 14 ILE HG12 H -1.429 4.516 -3.529 1.00 . A A . 13 ILE HG12 1 1
14 20260 1 1 14 ILE HG13 H -0.831 3.036 -4.270 1.00 . A A . 13 ILE HG13 1 1
14 20261 1 1 14 ILE HG21 H 0.631 3.240 -6.323 1.00 . A A . 13 ILE HG21 1 1
14 20262 1 1 14 ILE HG22 H 1.594 4.544 -5.621 1.00 . A A . 13 ILE HG22 1 1
14 20263 1 1 14 ILE HG23 H 0.747 4.795 -7.150 1.00 . A A . 13 ILE HG23 1 1
14 20264 1 1 14 ILE N N -1.364 6.739 -4.231 1.00 . A A . 13 ILE N 1 1
14 20265 1 1 14 ILE O O 0.030 7.701 -7.149 1.00 . A A . 13 ILE O 1 1
14 20266 1 1 15 CYS C C -2.832 8.652 -8.319 1.00 . A A . 14 CYS C 1 1
14 20267 1 1 15 CYS CA C -2.405 7.185 -8.375 1.00 . A A . 14 CYS CA 1 1
14 20268 1 1 15 CYS CB C -3.581 6.358 -8.882 1.00 . A A . 14 CYS CB 1 1
14 20269 1 1 15 CYS H H -2.598 6.179 -6.529 1.00 . A A . 14 CYS H 1 1
14 20270 1 1 15 CYS HA H -1.582 7.081 -9.057 1.00 . A A . 14 CYS HA 1 1
14 20271 1 1 15 CYS HB2 H -4.368 6.464 -8.193 1.00 . A A . 14 CYS HB2 1 1
14 20272 1 1 15 CYS HB3 H -3.895 6.749 -9.839 1.00 . A A . 14 CYS HB3 1 1
14 20273 1 1 15 CYS N N -1.978 6.706 -7.069 1.00 . A A . 14 CYS N 1 1
14 20274 1 1 15 CYS O O -2.882 9.332 -9.345 1.00 . A A . 14 CYS O 1 1
14 20275 1 1 15 CYS SG S -3.303 4.584 -9.084 1.00 . A A . 14 CYS SG 1 1
14 20276 1 1 16 ASP C C -5.073 10.556 -7.564 1.00 . A A . 15 ASP C 1 1
14 20277 1 1 16 ASP CA C -3.725 10.440 -6.874 1.00 . A A . 15 ASP CA 1 1
14 20278 1 1 16 ASP CB C -2.804 11.549 -7.349 1.00 . A A . 15 ASP CB 1 1
14 20279 1 1 16 ASP CG C -1.572 11.712 -6.485 1.00 . A A . 15 ASP CG 1 1
14 20280 1 1 16 ASP H H -2.946 8.559 -6.326 1.00 . A A . 15 ASP H 1 1
14 20281 1 1 16 ASP HA H -3.874 10.548 -5.811 1.00 . A A . 15 ASP HA 1 1
14 20282 1 1 16 ASP HB2 H -2.487 11.325 -8.351 1.00 . A A . 15 ASP HB2 1 1
14 20283 1 1 16 ASP HB3 H -3.355 12.470 -7.345 1.00 . A A . 15 ASP HB3 1 1
14 20284 1 1 16 ASP N N -3.138 9.118 -7.104 1.00 . A A . 15 ASP N 1 1
14 20285 1 1 16 ASP O O -5.386 11.563 -8.198 1.00 . A A . 15 ASP O 1 1
14 20286 1 1 16 ASP OD1 O -0.545 11.084 -6.788 1.00 . A A . 15 ASP OD1 1 1
14 20287 1 1 16 ASP OD2 O -1.615 12.492 -5.514 1.00 . A A . 15 ASP OD2 1 1
14 20288 1 1 17 GLN C C -8.249 9.040 -7.083 1.00 . A A . 16 GLN C 1 1
14 20289 1 1 17 GLN CA C -7.159 9.417 -8.082 1.00 . A A . 16 GLN CA 1 1
14 20290 1 1 17 GLN CB C -7.093 8.386 -9.212 1.00 . A A . 16 GLN CB 1 1
14 20291 1 1 17 GLN CD C -6.345 10.064 -10.956 1.00 . A A . 16 GLN CD 1 1
14 20292 1 1 17 GLN CG C -6.094 8.722 -10.303 1.00 . A A . 16 GLN CG 1 1
14 20293 1 1 17 GLN H H -5.591 8.799 -6.830 1.00 . A A . 16 GLN H 1 1
14 20294 1 1 17 GLN HA H -7.393 10.376 -8.504 1.00 . A A . 16 GLN HA 1 1
14 20295 1 1 17 GLN HB2 H -6.820 7.430 -8.793 1.00 . A A . 16 GLN HB2 1 1
14 20296 1 1 17 GLN HB3 H -8.061 8.305 -9.665 1.00 . A A . 16 GLN HB3 1 1
14 20297 1 1 17 GLN HE21 H -4.416 10.230 -11.379 1.00 . A A . 16 GLN HE21 1 1
14 20298 1 1 17 GLN HE22 H -5.417 11.535 -11.890 1.00 . A A . 16 GLN HE22 1 1
14 20299 1 1 17 GLN HG2 H -5.115 8.733 -9.868 1.00 . A A . 16 GLN HG2 1 1
14 20300 1 1 17 GLN HG3 H -6.138 7.962 -11.063 1.00 . A A . 16 GLN HG3 1 1
14 20301 1 1 17 GLN N N -5.870 9.515 -7.418 1.00 . A A . 16 GLN N 1 1
14 20302 1 1 17 GLN NE2 N -5.288 10.673 -11.458 1.00 . A A . 16 GLN NE2 1 1
14 20303 1 1 17 GLN O O -8.014 8.261 -6.162 1.00 . A A . 16 GLN O 1 1
14 20304 1 1 17 GLN OE1 O -7.479 10.541 -11.024 1.00 . A A . 16 GLN OE1 1 1
14 20305 1 1 18 GLU C C -11.232 8.048 -6.724 1.00 . A A . 17 GLU C 1 1
14 20306 1 1 18 GLU CA C -10.586 9.384 -6.422 1.00 . A A . 17 GLU CA 1 1
14 20307 1 1 18 GLU CB C -11.592 10.511 -6.626 1.00 . A A . 17 GLU CB 1 1
14 20308 1 1 18 GLU CD C -11.913 13.014 -6.681 1.00 . A A . 17 GLU CD 1 1
14 20309 1 1 18 GLU CG C -11.050 11.861 -6.212 1.00 . A A . 17 GLU CG 1 1
14 20310 1 1 18 GLU H H -9.533 10.189 -8.050 1.00 . A A . 17 GLU H 1 1
14 20311 1 1 18 GLU HA H -10.261 9.387 -5.395 1.00 . A A . 17 GLU HA 1 1
14 20312 1 1 18 GLU HB2 H -11.857 10.557 -7.673 1.00 . A A . 17 GLU HB2 1 1
14 20313 1 1 18 GLU HB3 H -12.478 10.303 -6.044 1.00 . A A . 17 GLU HB3 1 1
14 20314 1 1 18 GLU HG2 H -10.984 11.894 -5.137 1.00 . A A . 17 GLU HG2 1 1
14 20315 1 1 18 GLU HG3 H -10.069 11.967 -6.630 1.00 . A A . 17 GLU HG3 1 1
14 20316 1 1 18 GLU N N -9.430 9.605 -7.284 1.00 . A A . 17 GLU N 1 1
14 20317 1 1 18 GLU O O -12.016 7.913 -7.666 1.00 . A A . 17 GLU O 1 1
14 20318 1 1 18 GLU OE1 O -11.902 13.312 -7.895 1.00 . A A . 17 GLU OE1 1 1
14 20319 1 1 18 GLU OE2 O -12.598 13.633 -5.843 1.00 . A A . 17 GLU OE2 1 1
14 20320 1 1 19 LYS C C -12.280 5.310 -4.958 1.00 . A A . 18 LYS C 1 1
14 20321 1 1 19 LYS CA C -11.378 5.709 -6.104 1.00 . A A . 18 LYS CA 1 1
14 20322 1 1 19 LYS CB C -10.226 4.727 -6.178 1.00 . A A . 18 LYS CB 1 1
14 20323 1 1 19 LYS CD C -9.226 5.882 -8.180 1.00 . A A . 18 LYS CD 1 1
14 20324 1 1 19 LYS CE C -9.182 4.865 -9.294 1.00 . A A . 18 LYS CE 1 1
14 20325 1 1 19 LYS CG C -8.967 5.293 -6.803 1.00 . A A . 18 LYS CG 1 1
14 20326 1 1 19 LYS H H -10.278 7.262 -5.174 1.00 . A A . 18 LYS H 1 1
14 20327 1 1 19 LYS HA H -11.930 5.666 -7.015 1.00 . A A . 18 LYS HA 1 1
14 20328 1 1 19 LYS HB2 H -10.001 4.410 -5.187 1.00 . A A . 18 LYS HB2 1 1
14 20329 1 1 19 LYS HB3 H -10.534 3.875 -6.755 1.00 . A A . 18 LYS HB3 1 1
14 20330 1 1 19 LYS HD2 H -10.190 6.331 -8.187 1.00 . A A . 18 LYS HD2 1 1
14 20331 1 1 19 LYS HD3 H -8.483 6.631 -8.364 1.00 . A A . 18 LYS HD3 1 1
14 20332 1 1 19 LYS HE2 H -9.298 5.379 -10.236 1.00 . A A . 18 LYS HE2 1 1
14 20333 1 1 19 LYS HE3 H -8.227 4.404 -9.262 1.00 . A A . 18 LYS HE3 1 1
14 20334 1 1 19 LYS HG2 H -8.583 6.072 -6.161 1.00 . A A . 18 LYS HG2 1 1
14 20335 1 1 19 LYS HG3 H -8.237 4.508 -6.887 1.00 . A A . 18 LYS HG3 1 1
14 20336 1 1 19 LYS HZ1 H -10.080 3.236 -8.338 1.00 . A A . 18 LYS HZ1 1 1
14 20337 1 1 19 LYS HZ2 H -10.226 3.209 -10.020 1.00 . A A . 18 LYS HZ2 1 1
14 20338 1 1 19 LYS HZ3 H -11.175 4.269 -9.110 1.00 . A A . 18 LYS HZ3 1 1
14 20339 1 1 19 LYS N N -10.890 7.068 -5.917 1.00 . A A . 18 LYS N 1 1
14 20340 1 1 19 LYS NZ N -10.238 3.823 -9.182 1.00 . A A . 18 LYS NZ 1 1
14 20341 1 1 19 LYS O O -12.018 5.641 -3.811 1.00 . A A . 18 LYS O 1 1
14 20342 1 1 20 ASN C C -13.953 2.704 -3.834 1.00 . A A . 19 ASN C 1 1
14 20343 1 1 20 ASN CA C -14.242 4.156 -4.214 1.00 . A A . 19 ASN CA 1 1
14 20344 1 1 20 ASN CB C -15.699 4.331 -4.655 1.00 . A A . 19 ASN CB 1 1
14 20345 1 1 20 ASN CG C -16.155 3.296 -5.674 1.00 . A A . 19 ASN CG 1 1
14 20346 1 1 20 ASN H H -13.508 4.338 -6.191 1.00 . A A . 19 ASN H 1 1
14 20347 1 1 20 ASN HA H -14.063 4.779 -3.349 1.00 . A A . 19 ASN HA 1 1
14 20348 1 1 20 ASN HB2 H -16.336 4.269 -3.789 1.00 . A A . 19 ASN HB2 1 1
14 20349 1 1 20 ASN HB3 H -15.810 5.311 -5.099 1.00 . A A . 19 ASN HB3 1 1
14 20350 1 1 20 ASN HD21 H -18.006 3.351 -4.928 1.00 . A A . 19 ASN HD21 1 1
14 20351 1 1 20 ASN HD22 H -17.745 2.264 -6.282 1.00 . A A . 19 ASN HD22 1 1
14 20352 1 1 20 ASN N N -13.334 4.589 -5.257 1.00 . A A . 19 ASN N 1 1
14 20353 1 1 20 ASN ND2 N -17.427 2.932 -5.622 1.00 . A A . 19 ASN ND2 1 1
14 20354 1 1 20 ASN O O -14.613 2.136 -2.963 1.00 . A A . 19 ASN O 1 1
14 20355 1 1 20 ASN OD1 O -15.372 2.829 -6.500 1.00 . A A . 19 ASN OD1 1 1
14 20356 1 1 21 ARG C C -11.066 0.595 -3.971 1.00 . A A . 20 ARG C 1 1
14 20357 1 1 21 ARG CA C -12.567 0.731 -4.239 1.00 . A A . 20 ARG CA 1 1
14 20358 1 1 21 ARG CB C -12.971 -0.151 -5.413 1.00 . A A . 20 ARG CB 1 1
14 20359 1 1 21 ARG CD C -14.758 -1.393 -6.579 1.00 . A A . 20 ARG CD 1 1
14 20360 1 1 21 ARG CG C -14.453 -0.425 -5.479 1.00 . A A . 20 ARG CG 1 1
14 20361 1 1 21 ARG CZ C -16.639 -1.928 -8.080 1.00 . A A . 20 ARG CZ 1 1
14 20362 1 1 21 ARG H H -12.450 2.634 -5.154 1.00 . A A . 20 ARG H 1 1
14 20363 1 1 21 ARG HA H -13.108 0.401 -3.366 1.00 . A A . 20 ARG HA 1 1
14 20364 1 1 21 ARG HB2 H -12.678 0.339 -6.330 1.00 . A A . 20 ARG HB2 1 1
14 20365 1 1 21 ARG HB3 H -12.459 -1.097 -5.346 1.00 . A A . 20 ARG HB3 1 1
14 20366 1 1 21 ARG HD2 H -14.145 -1.139 -7.407 1.00 . A A . 20 ARG HD2 1 1
14 20367 1 1 21 ARG HD3 H -14.509 -2.389 -6.242 1.00 . A A . 20 ARG HD3 1 1
14 20368 1 1 21 ARG HE H -16.789 -0.899 -6.368 1.00 . A A . 20 ARG HE 1 1
14 20369 1 1 21 ARG HG2 H -14.765 -0.859 -4.558 1.00 . A A . 20 ARG HG2 1 1
14 20370 1 1 21 ARG HG3 H -14.980 0.498 -5.651 1.00 . A A . 20 ARG HG3 1 1
14 20371 1 1 21 ARG HH11 H -14.844 -2.639 -8.696 1.00 . A A . 20 ARG HH11 1 1
14 20372 1 1 21 ARG HH12 H -16.179 -2.994 -9.741 1.00 . A A . 20 ARG HH12 1 1
14 20373 1 1 21 ARG HH21 H -18.557 -1.372 -7.740 1.00 . A A . 20 ARG HH21 1 1
14 20374 1 1 21 ARG HH22 H -18.294 -2.278 -9.196 1.00 . A A . 20 ARG HH22 1 1
14 20375 1 1 21 ARG N N -12.949 2.118 -4.487 1.00 . A A . 20 ARG N 1 1
14 20376 1 1 21 ARG NE N -16.165 -1.365 -6.972 1.00 . A A . 20 ARG NE 1 1
14 20377 1 1 21 ARG NH1 N -15.822 -2.573 -8.904 1.00 . A A . 20 ARG NH1 1 1
14 20378 1 1 21 ARG NH2 N -17.932 -1.854 -8.360 1.00 . A A . 20 ARG NH2 1 1
14 20379 1 1 21 ARG O O -10.231 1.037 -4.764 1.00 . A A . 20 ARG O 1 1
14 20380 1 1 22 GLY C C -9.381 -0.320 -0.886 1.00 . A A . 21 GLY C 1 1
14 20381 1 1 22 GLY CA C -9.380 -0.198 -2.398 1.00 . A A . 21 GLY CA 1 1
14 20382 1 1 22 GLY H H -11.475 -0.422 -2.313 1.00 . A A . 21 GLY H 1 1
14 20383 1 1 22 GLY HA2 H -8.957 -1.090 -2.835 1.00 . A A . 21 GLY HA2 1 1
14 20384 1 1 22 GLY HA3 H -8.790 0.655 -2.699 1.00 . A A . 21 GLY HA3 1 1
14 20385 1 1 22 GLY N N -10.751 -0.042 -2.856 1.00 . A A . 21 GLY N 1 1
14 20386 1 1 22 GLY O O -10.425 -0.642 -0.318 1.00 . A A . 21 GLY O 1 1
14 20387 1 1 23 ILE C C -7.799 1.188 1.791 1.00 . A A . 22 ILE C 1 1
14 20388 1 1 23 ILE CA C -8.262 -0.141 1.230 1.00 . A A . 22 ILE CA 1 1
14 20389 1 1 23 ILE CB C -7.351 -1.247 1.776 1.00 . A A . 22 ILE CB 1 1
14 20390 1 1 23 ILE CD1 C -5.029 -1.620 2.698 1.00 . A A . 22 ILE CD1 1 1
14 20391 1 1 23 ILE CG1 C -5.959 -0.683 1.997 1.00 . A A . 22 ILE CG1 1 1
14 20392 1 1 23 ILE CG2 C -7.323 -2.434 0.826 1.00 . A A . 22 ILE CG2 1 1
14 20393 1 1 23 ILE H H -7.423 0.141 -0.670 1.00 . A A . 22 ILE H 1 1
14 20394 1 1 23 ILE HA H -9.272 -0.331 1.561 1.00 . A A . 22 ILE HA 1 1
14 20395 1 1 23 ILE HB H -7.750 -1.582 2.721 1.00 . A A . 22 ILE HB 1 1
14 20396 1 1 23 ILE HD11 H -4.711 -2.381 2.005 1.00 . A A . 22 ILE HD11 1 1
14 20397 1 1 23 ILE HD12 H -5.546 -2.077 3.527 1.00 . A A . 22 ILE HD12 1 1
14 20398 1 1 23 ILE HD13 H -4.169 -1.072 3.067 1.00 . A A . 22 ILE HD13 1 1
14 20399 1 1 23 ILE HG12 H -5.538 -0.426 1.056 1.00 . A A . 22 ILE HG12 1 1
14 20400 1 1 23 ILE HG13 H -6.042 0.211 2.588 1.00 . A A . 22 ILE HG13 1 1
14 20401 1 1 23 ILE HG21 H -7.164 -2.083 -0.185 1.00 . A A . 22 ILE HG21 1 1
14 20402 1 1 23 ILE HG22 H -8.263 -2.961 0.882 1.00 . A A . 22 ILE HG22 1 1
14 20403 1 1 23 ILE HG23 H -6.519 -3.099 1.106 1.00 . A A . 22 ILE HG23 1 1
14 20404 1 1 23 ILE N N -8.264 -0.080 -0.209 1.00 . A A . 22 ILE N 1 1
14 20405 1 1 23 ILE O O -7.473 2.113 1.053 1.00 . A A . 22 ILE O 1 1
14 20406 1 1 24 HIS C C -6.686 2.206 5.091 1.00 . A A . 23 HIS C 1 1
14 20407 1 1 24 HIS CA C -7.417 2.478 3.779 1.00 . A A . 23 HIS CA 1 1
14 20408 1 1 24 HIS CB C -8.692 3.313 4.006 1.00 . A A . 23 HIS CB 1 1
14 20409 1 1 24 HIS CD2 C -10.752 1.812 4.315 1.00 . A A . 23 HIS CD2 1 1
14 20410 1 1 24 HIS CE1 C -11.008 2.026 6.477 1.00 . A A . 23 HIS CE1 1 1
14 20411 1 1 24 HIS CG C -9.777 2.622 4.757 1.00 . A A . 23 HIS CG 1 1
14 20412 1 1 24 HIS H H -7.824 0.417 3.602 1.00 . A A . 23 HIS H 1 1
14 20413 1 1 24 HIS HA H -6.755 3.038 3.137 1.00 . A A . 23 HIS HA 1 1
14 20414 1 1 24 HIS HB2 H -8.441 4.194 4.553 1.00 . A A . 23 HIS HB2 1 1
14 20415 1 1 24 HIS HB3 H -9.092 3.601 3.045 1.00 . A A . 23 HIS HB3 1 1
14 20416 1 1 24 HIS HD1 H -9.404 3.278 6.729 1.00 . A A . 23 HIS HD1 1 1
14 20417 1 1 24 HIS HD2 H -10.901 1.513 3.296 1.00 . A A . 23 HIS HD2 1 1
14 20418 1 1 24 HIS HE1 H -11.387 1.922 7.482 1.00 . A A . 23 HIS HE1 1 1
14 20419 1 1 24 HIS HE2 H -12.298 0.871 5.378 1.00 . A A . 23 HIS HE2 1 1
14 20420 1 1 24 HIS N N -7.733 1.248 3.094 1.00 . A A . 23 HIS N 1 1
14 20421 1 1 24 HIS ND1 N -9.961 2.741 6.118 1.00 . A A . 23 HIS ND1 1 1
14 20422 1 1 24 HIS NE2 N -11.506 1.452 5.401 1.00 . A A . 23 HIS NE2 1 1
14 20423 1 1 24 HIS O O -7.234 1.596 6.010 1.00 . A A . 23 HIS O 1 1
14 20424 1 1 25 LEU C C -4.738 4.015 6.959 1.00 . A A . 24 LEU C 1 1
14 20425 1 1 25 LEU CA C -4.669 2.613 6.377 1.00 . A A . 24 LEU CA 1 1
14 20426 1 1 25 LEU CB C -3.187 2.294 6.119 1.00 . A A . 24 LEU CB 1 1
14 20427 1 1 25 LEU CD1 C -3.813 -0.172 5.831 1.00 . A A . 24 LEU CD1 1 1
14 20428 1 1 25 LEU CD2 C -1.837 0.762 4.689 1.00 . A A . 24 LEU CD2 1 1
14 20429 1 1 25 LEU CG C -2.712 0.840 5.911 1.00 . A A . 24 LEU CG 1 1
14 20430 1 1 25 LEU H H -5.008 3.027 4.371 1.00 . A A . 24 LEU H 1 1
14 20431 1 1 25 LEU HA H -5.101 1.898 7.062 1.00 . A A . 24 LEU HA 1 1
14 20432 1 1 25 LEU HB2 H -2.879 2.848 5.260 1.00 . A A . 24 LEU HB2 1 1
14 20433 1 1 25 LEU HB3 H -2.648 2.690 6.943 1.00 . A A . 24 LEU HB3 1 1
14 20434 1 1 25 LEU HD11 H -4.383 -0.149 6.745 1.00 . A A . 24 LEU HD11 1 1
14 20435 1 1 25 LEU HD12 H -3.357 -1.147 5.710 1.00 . A A . 24 LEU HD12 1 1
14 20436 1 1 25 LEU HD13 H -4.447 0.046 4.989 1.00 . A A . 24 LEU HD13 1 1
14 20437 1 1 25 LEU HD21 H -1.321 -0.186 4.688 1.00 . A A . 24 LEU HD21 1 1
14 20438 1 1 25 LEU HD22 H -1.120 1.567 4.718 1.00 . A A . 24 LEU HD22 1 1
14 20439 1 1 25 LEU HD23 H -2.446 0.847 3.803 1.00 . A A . 24 LEU HD23 1 1
14 20440 1 1 25 LEU HG H -2.101 0.548 6.731 1.00 . A A . 24 LEU HG 1 1
14 20441 1 1 25 LEU N N -5.429 2.635 5.156 1.00 . A A . 24 LEU N 1 1
14 20442 1 1 25 LEU O O -4.697 4.988 6.205 1.00 . A A . 24 LEU O 1 1
14 20443 1 1 26 TYR C C -5.841 6.349 8.461 1.00 . A A . 25 TYR C 1 1
14 20444 1 1 26 TYR CA C -4.727 5.416 8.946 1.00 . A A . 25 TYR CA 1 1
14 20445 1 1 26 TYR CB C -3.337 6.063 8.715 1.00 . A A . 25 TYR CB 1 1
14 20446 1 1 26 TYR CD1 C -0.874 5.697 9.315 1.00 . A A . 25 TYR CD1 1 1
14 20447 1 1 26 TYR CD2 C -2.220 3.787 8.858 1.00 . A A . 25 TYR CD2 1 1
14 20448 1 1 26 TYR CE1 C 0.215 4.869 9.537 1.00 . A A . 25 TYR CE1 1 1
14 20449 1 1 26 TYR CE2 C -1.153 2.963 9.065 1.00 . A A . 25 TYR CE2 1 1
14 20450 1 1 26 TYR CG C -2.123 5.164 8.975 1.00 . A A . 25 TYR CG 1 1
14 20451 1 1 26 TYR CZ C 0.066 3.502 9.409 1.00 . A A . 25 TYR CZ 1 1
14 20452 1 1 26 TYR H H -4.992 3.322 8.810 1.00 . A A . 25 TYR H 1 1
14 20453 1 1 26 TYR HA H -4.853 5.250 9.994 1.00 . A A . 25 TYR HA 1 1
14 20454 1 1 26 TYR HB2 H -3.289 6.378 7.698 1.00 . A A . 25 TYR HB2 1 1
14 20455 1 1 26 TYR HB3 H -3.249 6.931 9.353 1.00 . A A . 25 TYR HB3 1 1
14 20456 1 1 26 TYR HD1 H -0.758 6.767 9.409 1.00 . A A . 25 TYR HD1 1 1
14 20457 1 1 26 TYR HD2 H -3.170 3.357 8.584 1.00 . A A . 25 TYR HD2 1 1
14 20458 1 1 26 TYR HE1 H 1.189 5.299 9.782 1.00 . A A . 25 TYR HE1 1 1
14 20459 1 1 26 TYR HE2 H -1.278 1.895 8.936 1.00 . A A . 25 TYR HE2 1 1
14 20460 1 1 26 TYR HH H 1.544 2.928 10.487 1.00 . A A . 25 TYR HH 1 1
14 20461 1 1 26 TYR N N -4.838 4.126 8.271 1.00 . A A . 25 TYR N 1 1
14 20462 1 1 26 TYR O O -7.016 6.130 8.761 1.00 . A A . 25 TYR O 1 1
14 20463 1 1 26 TYR OH O 1.130 2.674 9.651 1.00 . A A . 25 TYR OH 1 1
14 20464 1 1 27 THR C C -6.569 8.129 5.619 1.00 . A A . 26 THR C 1 1
14 20465 1 1 27 THR CA C -6.453 8.298 7.138 1.00 . A A . 26 THR CA 1 1
14 20466 1 1 27 THR CB C -6.066 9.762 7.442 1.00 . A A . 26 THR CB 1 1
14 20467 1 1 27 THR CG2 C -5.473 9.875 8.834 1.00 . A A . 26 THR CG2 1 1
14 20468 1 1 27 THR H H -4.526 7.532 7.535 1.00 . A A . 26 THR H 1 1
14 20469 1 1 27 THR HA H -7.412 8.098 7.591 1.00 . A A . 26 THR HA 1 1
14 20470 1 1 27 THR HB H -6.949 10.381 7.386 1.00 . A A . 26 THR HB 1 1
14 20471 1 1 27 THR HG1 H -5.537 10.763 5.821 1.00 . A A . 26 THR HG1 1 1
14 20472 1 1 27 THR HG21 H -4.602 9.235 8.899 1.00 . A A . 26 THR HG21 1 1
14 20473 1 1 27 THR HG22 H -6.205 9.564 9.563 1.00 . A A . 26 THR HG22 1 1
14 20474 1 1 27 THR HG23 H -5.184 10.897 9.022 1.00 . A A . 26 THR HG23 1 1
14 20475 1 1 27 THR N N -5.476 7.378 7.706 1.00 . A A . 26 THR N 1 1
14 20476 1 1 27 THR O O -7.423 8.747 4.982 1.00 . A A . 26 THR O 1 1
14 20477 1 1 27 THR OG1 O -5.095 10.227 6.496 1.00 . A A . 26 THR OG1 1 1
14 20478 1 1 28 LYS C C -5.955 6.053 2.911 1.00 . A A . 27 LYS C 1 1
14 20479 1 1 28 LYS CA C -5.486 7.311 3.601 1.00 . A A . 27 LYS CA 1 1
14 20480 1 1 28 LYS CB C -4.014 7.527 3.283 1.00 . A A . 27 LYS CB 1 1
14 20481 1 1 28 LYS CD C -3.004 7.899 5.527 1.00 . A A . 27 LYS CD 1 1
14 20482 1 1 28 LYS CE C -2.605 9.287 5.095 1.00 . A A . 27 LYS CE 1 1
14 20483 1 1 28 LYS CG C -3.068 6.977 4.326 1.00 . A A . 27 LYS CG 1 1
14 20484 1 1 28 LYS H H -5.207 6.641 5.597 1.00 . A A . 27 LYS H 1 1
14 20485 1 1 28 LYS HA H -6.043 8.145 3.202 1.00 . A A . 27 LYS HA 1 1
14 20486 1 1 28 LYS HB2 H -3.787 7.045 2.347 1.00 . A A . 27 LYS HB2 1 1
14 20487 1 1 28 LYS HB3 H -3.835 8.583 3.183 1.00 . A A . 27 LYS HB3 1 1
14 20488 1 1 28 LYS HD2 H -3.983 7.943 5.978 1.00 . A A . 27 LYS HD2 1 1
14 20489 1 1 28 LYS HD3 H -2.300 7.521 6.240 1.00 . A A . 27 LYS HD3 1 1
14 20490 1 1 28 LYS HE2 H -2.285 9.242 4.064 1.00 . A A . 27 LYS HE2 1 1
14 20491 1 1 28 LYS HE3 H -3.474 9.928 5.169 1.00 . A A . 27 LYS HE3 1 1
14 20492 1 1 28 LYS HG2 H -3.415 6.005 4.643 1.00 . A A . 27 LYS HG2 1 1
14 20493 1 1 28 LYS HG3 H -2.092 6.892 3.887 1.00 . A A . 27 LYS HG3 1 1
14 20494 1 1 28 LYS HZ1 H -0.844 9.096 6.201 1.00 . A A . 27 LYS HZ1 1 1
14 20495 1 1 28 LYS HZ2 H -1.927 10.239 6.821 1.00 . A A . 27 LYS HZ2 1 1
14 20496 1 1 28 LYS HZ3 H -1.018 10.597 5.446 1.00 . A A . 27 LYS HZ3 1 1
14 20497 1 1 28 LYS N N -5.708 7.294 5.043 1.00 . A A . 27 LYS N 1 1
14 20498 1 1 28 LYS NZ N -1.527 9.842 5.949 1.00 . A A . 27 LYS NZ 1 1
14 20499 1 1 28 LYS O O -6.477 5.146 3.538 1.00 . A A . 27 LYS O 1 1
14 20500 1 1 29 PHE C C -5.284 4.561 -0.317 1.00 . A A . 28 PHE C 1 1
14 20501 1 1 29 PHE CA C -6.286 5.017 0.736 1.00 . A A . 28 PHE CA 1 1
14 20502 1 1 29 PHE CB C -7.488 5.658 0.063 1.00 . A A . 28 PHE CB 1 1
14 20503 1 1 29 PHE CD1 C -9.115 3.875 -0.703 1.00 . A A . 28 PHE CD1 1 1
14 20504 1 1 29 PHE CD2 C -7.797 5.015 -2.322 1.00 . A A . 28 PHE CD2 1 1
14 20505 1 1 29 PHE CE1 C -9.705 3.131 -1.714 1.00 . A A . 28 PHE CE1 1 1
14 20506 1 1 29 PHE CE2 C -8.377 4.283 -3.328 1.00 . A A . 28 PHE CE2 1 1
14 20507 1 1 29 PHE CG C -8.151 4.825 -1.003 1.00 . A A . 28 PHE CG 1 1
14 20508 1 1 29 PHE CZ C -9.329 3.339 -3.031 1.00 . A A . 28 PHE CZ 1 1
14 20509 1 1 29 PHE H H -5.154 6.709 1.210 1.00 . A A . 28 PHE H 1 1
14 20510 1 1 29 PHE HA H -6.610 4.169 1.320 1.00 . A A . 28 PHE HA 1 1
14 20511 1 1 29 PHE HB2 H -8.213 5.901 0.822 1.00 . A A . 28 PHE HB2 1 1
14 20512 1 1 29 PHE HB3 H -7.162 6.579 -0.401 1.00 . A A . 28 PHE HB3 1 1
14 20513 1 1 29 PHE HD1 H -9.404 3.714 0.326 1.00 . A A . 28 PHE HD1 1 1
14 20514 1 1 29 PHE HD2 H -7.054 5.756 -2.560 1.00 . A A . 28 PHE HD2 1 1
14 20515 1 1 29 PHE HE1 H -10.456 2.390 -1.477 1.00 . A A . 28 PHE HE1 1 1
14 20516 1 1 29 PHE HE2 H -8.081 4.448 -4.352 1.00 . A A . 28 PHE HE2 1 1
14 20517 1 1 29 PHE HZ H -9.780 2.759 -3.831 1.00 . A A . 28 PHE HZ 1 1
14 20518 1 1 29 PHE N N -5.721 6.018 1.608 1.00 . A A . 28 PHE N 1 1
14 20519 1 1 29 PHE O O -4.727 5.377 -1.057 1.00 . A A . 28 PHE O 1 1
14 20520 1 1 30 ILE C C -5.420 2.033 -2.379 1.00 . A A . 29 ILE C 1 1
14 20521 1 1 30 ILE CA C -4.368 2.685 -1.514 1.00 . A A . 29 ILE CA 1 1
14 20522 1 1 30 ILE CB C -3.317 1.616 -1.142 1.00 . A A . 29 ILE CB 1 1
14 20523 1 1 30 ILE CD1 C -2.504 2.132 1.204 1.00 . A A . 29 ILE CD1 1 1
14 20524 1 1 30 ILE CG1 C -2.204 2.199 -0.274 1.00 . A A . 29 ILE CG1 1 1
14 20525 1 1 30 ILE CG2 C -2.746 1.006 -2.409 1.00 . A A . 29 ILE CG2 1 1
14 20526 1 1 30 ILE H H -5.350 2.679 0.352 1.00 . A A . 29 ILE H 1 1
14 20527 1 1 30 ILE HA H -3.883 3.478 -2.068 1.00 . A A . 29 ILE HA 1 1
14 20528 1 1 30 ILE HB H -3.816 0.830 -0.594 1.00 . A A . 29 ILE HB 1 1
14 20529 1 1 30 ILE HD11 H -1.636 2.445 1.760 1.00 . A A . 29 ILE HD11 1 1
14 20530 1 1 30 ILE HD12 H -2.755 1.116 1.472 1.00 . A A . 29 ILE HD12 1 1
14 20531 1 1 30 ILE HD13 H -3.335 2.781 1.433 1.00 . A A . 29 ILE HD13 1 1
14 20532 1 1 30 ILE HG12 H -1.286 1.654 -0.453 1.00 . A A . 29 ILE HG12 1 1
14 20533 1 1 30 ILE HG13 H -2.056 3.237 -0.537 1.00 . A A . 29 ILE HG13 1 1
14 20534 1 1 30 ILE HG21 H -2.195 1.759 -2.955 1.00 . A A . 29 ILE HG21 1 1
14 20535 1 1 30 ILE HG22 H -3.560 0.638 -3.029 1.00 . A A . 29 ILE HG22 1 1
14 20536 1 1 30 ILE HG23 H -2.087 0.189 -2.157 1.00 . A A . 29 ILE HG23 1 1
14 20537 1 1 30 ILE N N -5.043 3.264 -0.375 1.00 . A A . 29 ILE N 1 1
14 20538 1 1 30 ILE O O -6.175 1.186 -1.898 1.00 . A A . 29 ILE O 1 1
14 20539 1 1 31 CYS C C -6.233 0.388 -4.670 1.00 . A A . 30 CYS C 1 1
14 20540 1 1 31 CYS CA C -6.505 1.859 -4.511 1.00 . A A . 30 CYS CA 1 1
14 20541 1 1 31 CYS CB C -6.550 2.545 -5.878 1.00 . A A . 30 CYS CB 1 1
14 20542 1 1 31 CYS H H -4.894 3.120 -3.973 1.00 . A A . 30 CYS H 1 1
14 20543 1 1 31 CYS HA H -7.467 1.972 -4.026 1.00 . A A . 30 CYS HA 1 1
14 20544 1 1 31 CYS HB2 H -7.522 2.379 -6.318 1.00 . A A . 30 CYS HB2 1 1
14 20545 1 1 31 CYS HB3 H -6.411 3.597 -5.735 1.00 . A A . 30 CYS HB3 1 1
14 20546 1 1 31 CYS N N -5.505 2.435 -3.638 1.00 . A A . 30 CYS N 1 1
14 20547 1 1 31 CYS O O -5.091 -0.061 -4.592 1.00 . A A . 30 CYS O 1 1
14 20548 1 1 31 CYS SG S -5.315 1.982 -7.073 1.00 . A A . 30 CYS SG 1 1
14 20549 1 1 32 LEU C C -6.279 -2.366 -5.838 1.00 . A A . 31 LEU C 1 1
14 20550 1 1 32 LEU CA C -7.331 -1.780 -4.896 1.00 . A A . 31 LEU CA 1 1
14 20551 1 1 32 LEU CB C -8.750 -2.217 -5.287 1.00 . A A . 31 LEU CB 1 1
14 20552 1 1 32 LEU CD1 C -8.687 -3.599 -7.396 1.00 . A A . 31 LEU CD1 1 1
14 20553 1 1 32 LEU CD2 C -10.531 -1.962 -7.038 1.00 . A A . 31 LEU CD2 1 1
14 20554 1 1 32 LEU CG C -9.062 -2.255 -6.791 1.00 . A A . 31 LEU CG 1 1
14 20555 1 1 32 LEU H H -8.149 0.135 -5.028 1.00 . A A . 31 LEU H 1 1
14 20556 1 1 32 LEU HA H -7.128 -2.115 -3.898 1.00 . A A . 31 LEU HA 1 1
14 20557 1 1 32 LEU HB2 H -8.929 -3.180 -4.873 1.00 . A A . 31 LEU HB2 1 1
14 20558 1 1 32 LEU HB3 H -9.442 -1.527 -4.828 1.00 . A A . 31 LEU HB3 1 1
14 20559 1 1 32 LEU HD11 H -8.892 -3.587 -8.456 1.00 . A A . 31 LEU HD11 1 1
14 20560 1 1 32 LEU HD12 H -9.269 -4.377 -6.927 1.00 . A A . 31 LEU HD12 1 1
14 20561 1 1 32 LEU HD13 H -7.636 -3.787 -7.233 1.00 . A A . 31 LEU HD13 1 1
14 20562 1 1 32 LEU HD21 H -11.137 -2.695 -6.524 1.00 . A A . 31 LEU HD21 1 1
14 20563 1 1 32 LEU HD22 H -10.733 -2.009 -8.097 1.00 . A A . 31 LEU HD22 1 1
14 20564 1 1 32 LEU HD23 H -10.770 -0.976 -6.669 1.00 . A A . 31 LEU HD23 1 1
14 20565 1 1 32 LEU HG H -8.481 -1.490 -7.287 1.00 . A A . 31 LEU HG 1 1
14 20566 1 1 32 LEU N N -7.309 -0.332 -4.885 1.00 . A A . 31 LEU N 1 1
14 20567 1 1 32 LEU O O -5.890 -3.529 -5.713 1.00 . A A . 31 LEU O 1 1
14 20568 1 1 33 ASP C C -3.466 -1.873 -7.207 1.00 . A A . 32 ASP C 1 1
14 20569 1 1 33 ASP CA C -4.861 -1.946 -7.772 1.00 . A A . 32 ASP CA 1 1
14 20570 1 1 33 ASP CB C -4.965 -1.032 -8.964 1.00 . A A . 32 ASP CB 1 1
14 20571 1 1 33 ASP CG C -4.102 -1.475 -10.127 1.00 . A A . 32 ASP CG 1 1
14 20572 1 1 33 ASP H H -6.077 -0.595 -6.708 1.00 . A A . 32 ASP H 1 1
14 20573 1 1 33 ASP HA H -5.079 -2.947 -8.074 1.00 . A A . 32 ASP HA 1 1
14 20574 1 1 33 ASP HB2 H -5.984 -0.980 -9.276 1.00 . A A . 32 ASP HB2 1 1
14 20575 1 1 33 ASP HB3 H -4.647 -0.061 -8.658 1.00 . A A . 32 ASP HB3 1 1
14 20576 1 1 33 ASP N N -5.818 -1.539 -6.759 1.00 . A A . 32 ASP N 1 1
14 20577 1 1 33 ASP O O -2.684 -2.811 -7.288 1.00 . A A . 32 ASP O 1 1
14 20578 1 1 33 ASP OD1 O -4.019 -2.691 -10.392 1.00 . A A . 32 ASP OD1 1 1
14 20579 1 1 33 ASP OD2 O -3.507 -0.602 -10.786 1.00 . A A . 32 ASP OD2 1 1
14 20580 1 1 34 CYS C C -1.820 -1.399 -4.756 1.00 . A A . 33 CYS C 1 1
14 20581 1 1 34 CYS CA C -1.915 -0.500 -5.952 1.00 . A A . 33 CYS CA 1 1
14 20582 1 1 34 CYS CB C -1.761 0.957 -5.534 1.00 . A A . 33 CYS CB 1 1
14 20583 1 1 34 CYS H H -3.871 -0.041 -6.586 1.00 . A A . 33 CYS H 1 1
14 20584 1 1 34 CYS HA H -1.123 -0.757 -6.626 1.00 . A A . 33 CYS HA 1 1
14 20585 1 1 34 CYS HB2 H -2.602 1.253 -4.940 1.00 . A A . 33 CYS HB2 1 1
14 20586 1 1 34 CYS HB3 H -0.877 1.041 -4.939 1.00 . A A . 33 CYS HB3 1 1
14 20587 1 1 34 CYS N N -3.183 -0.732 -6.613 1.00 . A A . 33 CYS N 1 1
14 20588 1 1 34 CYS O O -0.750 -1.884 -4.407 1.00 . A A . 33 CYS O 1 1
14 20589 1 1 34 CYS SG S -1.618 2.115 -6.906 1.00 . A A . 33 CYS SG 1 1
14 20590 1 1 35 GLU C C -2.558 -3.862 -3.307 1.00 . A A . 34 GLU C 1 1
14 20591 1 1 35 GLU CA C -3.041 -2.454 -2.981 1.00 . A A . 34 GLU CA 1 1
14 20592 1 1 35 GLU CB C -4.474 -2.449 -2.445 1.00 . A A . 34 GLU CB 1 1
14 20593 1 1 35 GLU CD C -4.700 -4.590 -1.158 1.00 . A A . 34 GLU CD 1 1
14 20594 1 1 35 GLU CG C -4.634 -3.080 -1.088 1.00 . A A . 34 GLU CG 1 1
14 20595 1 1 35 GLU H H -3.783 -1.214 -4.499 1.00 . A A . 34 GLU H 1 1
14 20596 1 1 35 GLU HA H -2.390 -2.018 -2.252 1.00 . A A . 34 GLU HA 1 1
14 20597 1 1 35 GLU HB2 H -4.819 -1.434 -2.390 1.00 . A A . 34 GLU HB2 1 1
14 20598 1 1 35 GLU HB3 H -5.103 -2.986 -3.122 1.00 . A A . 34 GLU HB3 1 1
14 20599 1 1 35 GLU HG2 H -3.807 -2.786 -0.482 1.00 . A A . 34 GLU HG2 1 1
14 20600 1 1 35 GLU HG3 H -5.541 -2.717 -0.647 1.00 . A A . 34 GLU HG3 1 1
14 20601 1 1 35 GLU N N -2.962 -1.628 -4.149 1.00 . A A . 34 GLU N 1 1
14 20602 1 1 35 GLU O O -1.932 -4.517 -2.496 1.00 . A A . 34 GLU O 1 1
14 20603 1 1 35 GLU OE1 O -3.949 -5.262 -0.431 1.00 . A A . 34 GLU OE1 1 1
14 20604 1 1 35 GLU OE2 O -5.523 -5.111 -1.948 1.00 . A A . 34 GLU OE2 1 1
14 20605 1 1 36 ARG C C -0.908 -5.479 -5.438 1.00 . A A . 35 ARG C 1 1
14 20606 1 1 36 ARG CA C -2.343 -5.624 -4.931 1.00 . A A . 35 ARG CA 1 1
14 20607 1 1 36 ARG CB C -3.238 -6.344 -5.947 1.00 . A A . 35 ARG CB 1 1
14 20608 1 1 36 ARG CD C -4.193 -6.487 -8.248 1.00 . A A . 35 ARG CD 1 1
14 20609 1 1 36 ARG CG C -3.310 -5.693 -7.315 1.00 . A A . 35 ARG CG 1 1
14 20610 1 1 36 ARG CZ C -4.565 -8.878 -8.758 1.00 . A A . 35 ARG CZ 1 1
14 20611 1 1 36 ARG H H -3.529 -3.854 -5.043 1.00 . A A . 35 ARG H 1 1
14 20612 1 1 36 ARG HA H -2.277 -6.231 -4.046 1.00 . A A . 35 ARG HA 1 1
14 20613 1 1 36 ARG HB2 H -2.869 -7.349 -6.077 1.00 . A A . 35 ARG HB2 1 1
14 20614 1 1 36 ARG HB3 H -4.240 -6.394 -5.546 1.00 . A A . 35 ARG HB3 1 1
14 20615 1 1 36 ARG HD2 H -5.196 -6.438 -7.881 1.00 . A A . 35 ARG HD2 1 1
14 20616 1 1 36 ARG HD3 H -4.148 -6.047 -9.232 1.00 . A A . 35 ARG HD3 1 1
14 20617 1 1 36 ARG HE H -2.861 -8.103 -8.046 1.00 . A A . 35 ARG HE 1 1
14 20618 1 1 36 ARG HG2 H -3.711 -4.698 -7.211 1.00 . A A . 35 ARG HG2 1 1
14 20619 1 1 36 ARG HG3 H -2.328 -5.646 -7.732 1.00 . A A . 35 ARG HG3 1 1
14 20620 1 1 36 ARG HH11 H -6.163 -7.690 -9.140 1.00 . A A . 35 ARG HH11 1 1
14 20621 1 1 36 ARG HH12 H -6.395 -9.375 -9.475 1.00 . A A . 35 ARG HH12 1 1
14 20622 1 1 36 ARG HH21 H -3.171 -10.320 -8.471 1.00 . A A . 35 ARG HH21 1 1
14 20623 1 1 36 ARG HH22 H -4.695 -10.873 -9.096 1.00 . A A . 35 ARG HH22 1 1
14 20624 1 1 36 ARG N N -2.904 -4.355 -4.477 1.00 . A A . 35 ARG N 1 1
14 20625 1 1 36 ARG NE N -3.781 -7.889 -8.333 1.00 . A A . 35 ARG NE 1 1
14 20626 1 1 36 ARG NH1 N -5.807 -8.626 -9.156 1.00 . A A . 35 ARG NH1 1 1
14 20627 1 1 36 ARG NH2 N -4.108 -10.124 -8.777 1.00 . A A . 35 ARG NH2 1 1
14 20628 1 1 36 ARG O O -0.107 -6.408 -5.324 1.00 . A A . 35 ARG O 1 1
14 20629 1 1 37 LYS C C 1.783 -4.253 -5.609 1.00 . A A . 36 LYS C 1 1
14 20630 1 1 37 LYS CA C 0.694 -4.068 -6.619 1.00 . A A . 36 LYS CA 1 1
14 20631 1 1 37 LYS CB C 0.772 -2.634 -7.110 1.00 . A A . 36 LYS CB 1 1
14 20632 1 1 37 LYS CD C 0.220 -0.936 -8.814 1.00 . A A . 36 LYS CD 1 1
14 20633 1 1 37 LYS CE C -0.493 -0.633 -10.115 1.00 . A A . 36 LYS CE 1 1
14 20634 1 1 37 LYS CG C 0.082 -2.370 -8.425 1.00 . A A . 36 LYS CG 1 1
14 20635 1 1 37 LYS H H -1.210 -3.571 -5.911 1.00 . A A . 36 LYS H 1 1
14 20636 1 1 37 LYS HA H 0.825 -4.747 -7.445 1.00 . A A . 36 LYS HA 1 1
14 20637 1 1 37 LYS HB2 H 0.321 -1.998 -6.367 1.00 . A A . 36 LYS HB2 1 1
14 20638 1 1 37 LYS HB3 H 1.802 -2.367 -7.206 1.00 . A A . 36 LYS HB3 1 1
14 20639 1 1 37 LYS HD2 H -0.193 -0.314 -8.038 1.00 . A A . 36 LYS HD2 1 1
14 20640 1 1 37 LYS HD3 H 1.244 -0.733 -8.910 1.00 . A A . 36 LYS HD3 1 1
14 20641 1 1 37 LYS HE2 H -1.555 -0.750 -9.962 1.00 . A A . 36 LYS HE2 1 1
14 20642 1 1 37 LYS HE3 H -0.285 0.386 -10.386 1.00 . A A . 36 LYS HE3 1 1
14 20643 1 1 37 LYS HG2 H 0.516 -2.988 -9.191 1.00 . A A . 36 LYS HG2 1 1
14 20644 1 1 37 LYS HG3 H -0.943 -2.581 -8.330 1.00 . A A . 36 LYS HG3 1 1
14 20645 1 1 37 LYS HZ1 H -0.554 -1.254 -12.104 1.00 . A A . 36 LYS HZ1 1 1
14 20646 1 1 37 LYS HZ2 H -0.314 -2.513 -11.005 1.00 . A A . 36 LYS HZ2 1 1
14 20647 1 1 37 LYS HZ3 H 0.954 -1.458 -11.372 1.00 . A A . 36 LYS HZ3 1 1
14 20648 1 1 37 LYS N N -0.592 -4.313 -5.992 1.00 . A A . 36 LYS N 1 1
14 20649 1 1 37 LYS NZ N -0.069 -1.526 -11.223 1.00 . A A . 36 LYS NZ 1 1
14 20650 1 1 37 LYS O O 2.849 -4.792 -5.895 1.00 . A A . 36 LYS O 1 1
14 20651 1 1 38 VAL C C 2.909 -5.158 -2.989 1.00 . A A . 37 VAL C 1 1
14 20652 1 1 38 VAL CA C 2.420 -3.760 -3.343 1.00 . A A . 37 VAL CA 1 1
14 20653 1 1 38 VAL CB C 1.805 -3.101 -2.104 1.00 . A A . 37 VAL CB 1 1
14 20654 1 1 38 VAL CG1 C 1.454 -1.645 -2.382 1.00 . A A . 37 VAL CG1 1 1
14 20655 1 1 38 VAL CG2 C 0.580 -3.851 -1.638 1.00 . A A . 37 VAL CG2 1 1
14 20656 1 1 38 VAL H H 0.584 -3.410 -4.281 1.00 . A A . 37 VAL H 1 1
14 20657 1 1 38 VAL HA H 3.250 -3.165 -3.666 1.00 . A A . 37 VAL HA 1 1
14 20658 1 1 38 VAL HB H 2.528 -3.148 -1.322 1.00 . A A . 37 VAL HB 1 1
14 20659 1 1 38 VAL HG11 H 2.115 -1.246 -3.143 1.00 . A A . 37 VAL HG11 1 1
14 20660 1 1 38 VAL HG12 H 1.559 -1.068 -1.476 1.00 . A A . 37 VAL HG12 1 1
14 20661 1 1 38 VAL HG13 H 0.429 -1.584 -2.732 1.00 . A A . 37 VAL HG13 1 1
14 20662 1 1 38 VAL HG21 H -0.033 -3.204 -1.029 1.00 . A A . 37 VAL HG21 1 1
14 20663 1 1 38 VAL HG22 H 0.886 -4.708 -1.054 1.00 . A A . 37 VAL HG22 1 1
14 20664 1 1 38 VAL HG23 H 0.006 -4.192 -2.496 1.00 . A A . 37 VAL HG23 1 1
14 20665 1 1 38 VAL N N 1.483 -3.780 -4.424 1.00 . A A . 37 VAL N 1 1
14 20666 1 1 38 VAL O O 4.109 -5.404 -2.889 1.00 . A A . 37 VAL O 1 1
14 20667 1 1 39 ILE C C 3.109 -8.039 -3.529 1.00 . A A . 38 ILE C 1 1
14 20668 1 1 39 ILE CA C 2.199 -7.442 -2.505 1.00 . A A . 38 ILE CA 1 1
14 20669 1 1 39 ILE CB C 0.890 -8.261 -2.511 1.00 . A A . 38 ILE CB 1 1
14 20670 1 1 39 ILE CD1 C -1.528 -8.202 -1.685 1.00 . A A . 38 ILE CD1 1 1
14 20671 1 1 39 ILE CG1 C -0.273 -7.413 -1.991 1.00 . A A . 38 ILE CG1 1 1
14 20672 1 1 39 ILE CG2 C 1.057 -9.538 -1.700 1.00 . A A . 38 ILE CG2 1 1
14 20673 1 1 39 ILE H H 1.046 -5.777 -3.010 1.00 . A A . 38 ILE H 1 1
14 20674 1 1 39 ILE HA H 2.650 -7.491 -1.527 1.00 . A A . 38 ILE HA 1 1
14 20675 1 1 39 ILE HB H 0.684 -8.545 -3.531 1.00 . A A . 38 ILE HB 1 1
14 20676 1 1 39 ILE HD11 H -1.255 -9.168 -1.287 1.00 . A A . 38 ILE HD11 1 1
14 20677 1 1 39 ILE HD12 H -2.105 -8.332 -2.587 1.00 . A A . 38 ILE HD12 1 1
14 20678 1 1 39 ILE HD13 H -2.117 -7.669 -0.950 1.00 . A A . 38 ILE HD13 1 1
14 20679 1 1 39 ILE HG12 H 0.034 -6.905 -1.101 1.00 . A A . 38 ILE HG12 1 1
14 20680 1 1 39 ILE HG13 H -0.526 -6.677 -2.742 1.00 . A A . 38 ILE HG13 1 1
14 20681 1 1 39 ILE HG21 H 0.105 -10.044 -1.625 1.00 . A A . 38 ILE HG21 1 1
14 20682 1 1 39 ILE HG22 H 1.414 -9.293 -0.714 1.00 . A A . 38 ILE HG22 1 1
14 20683 1 1 39 ILE HG23 H 1.769 -10.184 -2.190 1.00 . A A . 38 ILE HG23 1 1
14 20684 1 1 39 ILE N N 1.954 -6.060 -2.857 1.00 . A A . 38 ILE N 1 1
14 20685 1 1 39 ILE O O 3.968 -8.869 -3.238 1.00 . A A . 38 ILE O 1 1
14 20686 1 1 40 SER C C 5.002 -7.511 -5.984 1.00 . A A . 39 SER C 1 1
14 20687 1 1 40 SER CA C 3.599 -8.110 -5.855 1.00 . A A . 39 SER CA 1 1
14 20688 1 1 40 SER CB C 2.776 -7.838 -7.104 1.00 . A A . 39 SER CB 1 1
14 20689 1 1 40 SER H H 2.256 -6.869 -4.885 1.00 . A A . 39 SER H 1 1
14 20690 1 1 40 SER HA H 3.664 -9.158 -5.689 1.00 . A A . 39 SER HA 1 1
14 20691 1 1 40 SER HB2 H 2.691 -6.773 -7.250 1.00 . A A . 39 SER HB2 1 1
14 20692 1 1 40 SER HB3 H 3.263 -8.272 -7.941 1.00 . A A . 39 SER HB3 1 1
14 20693 1 1 40 SER HG H 1.399 -8.859 -6.151 1.00 . A A . 39 SER HG 1 1
14 20694 1 1 40 SER N N 2.909 -7.582 -4.740 1.00 . A A . 39 SER N 1 1
14 20695 1 1 40 SER O O 5.953 -8.187 -6.375 1.00 . A A . 39 SER O 1 1
14 20696 1 1 40 SER OG O 1.474 -8.385 -6.989 1.00 . A A . 39 SER OG 1 1
14 20697 1 1 41 THR C C 7.318 -5.771 -4.630 1.00 . A A . 40 THR C 1 1
14 20698 1 1 41 THR CA C 6.358 -5.492 -5.789 1.00 . A A . 40 THR CA 1 1
14 20699 1 1 41 THR CB C 6.051 -3.981 -5.850 1.00 . A A . 40 THR CB 1 1
14 20700 1 1 41 THR CG2 C 7.310 -3.152 -6.045 1.00 . A A . 40 THR CG2 1 1
14 20701 1 1 41 THR H H 4.327 -5.777 -5.278 1.00 . A A . 40 THR H 1 1
14 20702 1 1 41 THR HA H 6.822 -5.785 -6.718 1.00 . A A . 40 THR HA 1 1
14 20703 1 1 41 THR HB H 5.590 -3.692 -4.917 1.00 . A A . 40 THR HB 1 1
14 20704 1 1 41 THR HG1 H 4.365 -4.294 -6.832 1.00 . A A . 40 THR HG1 1 1
14 20705 1 1 41 THR HG21 H 7.750 -3.382 -7.004 1.00 . A A . 40 THR HG21 1 1
14 20706 1 1 41 THR HG22 H 8.015 -3.383 -5.261 1.00 . A A . 40 THR HG22 1 1
14 20707 1 1 41 THR HG23 H 7.058 -2.104 -6.003 1.00 . A A . 40 THR HG23 1 1
14 20708 1 1 41 THR N N 5.116 -6.238 -5.642 1.00 . A A . 40 THR N 1 1
14 20709 1 1 41 THR O O 8.538 -5.812 -4.806 1.00 . A A . 40 THR O 1 1
14 20710 1 1 41 THR OG1 O 5.133 -3.713 -6.918 1.00 . A A . 40 THR OG1 1 1
14 20711 1 1 42 SER C C 8.310 -7.451 -2.197 1.00 . A A . 41 SER C 1 1
14 20712 1 1 42 SER CA C 7.514 -6.154 -2.227 1.00 . A A . 41 SER CA 1 1
14 20713 1 1 42 SER CB C 6.576 -6.120 -1.049 1.00 . A A . 41 SER CB 1 1
14 20714 1 1 42 SER H H 5.767 -6.044 -3.407 1.00 . A A . 41 SER H 1 1
14 20715 1 1 42 SER HA H 8.183 -5.335 -2.142 1.00 . A A . 41 SER HA 1 1
14 20716 1 1 42 SER HB2 H 5.970 -5.230 -1.095 1.00 . A A . 41 SER HB2 1 1
14 20717 1 1 42 SER HB3 H 5.953 -6.976 -1.101 1.00 . A A . 41 SER HB3 1 1
14 20718 1 1 42 SER HG H 6.638 -5.956 0.903 1.00 . A A . 41 SER HG 1 1
14 20719 1 1 42 SER N N 6.749 -5.993 -3.456 1.00 . A A . 41 SER N 1 1
14 20720 1 1 42 SER O O 9.180 -7.630 -1.345 1.00 . A A . 41 SER O 1 1
14 20721 1 1 42 SER OG O 7.272 -6.136 0.186 1.00 . A A . 41 SER OG 1 1
14 20722 1 1 43 THR C C 10.099 -9.653 -3.281 1.00 . A A . 42 THR C 1 1
14 20723 1 1 43 THR CA C 8.592 -9.682 -3.052 1.00 . A A . 42 THR CA 1 1
14 20724 1 1 43 THR CB C 7.923 -10.579 -4.104 1.00 . A A . 42 THR CB 1 1
14 20725 1 1 43 THR CG2 C 6.453 -10.780 -3.778 1.00 . A A . 42 THR CG2 1 1
14 20726 1 1 43 THR H H 7.448 -8.111 -3.873 1.00 . A A . 42 THR H 1 1
14 20727 1 1 43 THR HA H 8.386 -10.085 -2.072 1.00 . A A . 42 THR HA 1 1
14 20728 1 1 43 THR HB H 8.415 -11.540 -4.109 1.00 . A A . 42 THR HB 1 1
14 20729 1 1 43 THR HG1 H 7.527 -10.487 -6.035 1.00 . A A . 42 THR HG1 1 1
14 20730 1 1 43 THR HG21 H 5.957 -9.818 -3.751 1.00 . A A . 42 THR HG21 1 1
14 20731 1 1 43 THR HG22 H 6.358 -11.260 -2.815 1.00 . A A . 42 THR HG22 1 1
14 20732 1 1 43 THR HG23 H 5.996 -11.397 -4.535 1.00 . A A . 42 THR HG23 1 1
14 20733 1 1 43 THR N N 8.034 -8.348 -3.126 1.00 . A A . 42 THR N 1 1
14 20734 1 1 43 THR O O 10.853 -10.206 -2.477 1.00 . A A . 42 THR O 1 1
14 20735 1 1 43 THR OG1 O 8.043 -9.977 -5.400 1.00 . A A . 42 THR OG1 1 1
14 20736 1 1 44 SER C C 12.761 -10.026 -4.518 1.00 . A A . 43 SER C 1 1
14 20737 1 1 44 SER CA C 11.950 -8.724 -4.609 1.00 . A A . 43 SER CA 1 1
14 20738 1 1 44 SER CB C 12.496 -7.682 -3.631 1.00 . A A . 43 SER CB 1 1
14 20739 1 1 44 SER H H 9.864 -8.557 -4.937 1.00 . A A . 43 SER H 1 1
14 20740 1 1 44 SER HA H 12.032 -8.336 -5.613 1.00 . A A . 43 SER HA 1 1
14 20741 1 1 44 SER HB2 H 12.477 -8.085 -2.630 1.00 . A A . 43 SER HB2 1 1
14 20742 1 1 44 SER HB3 H 13.510 -7.433 -3.900 1.00 . A A . 43 SER HB3 1 1
14 20743 1 1 44 SER HG H 10.790 -6.726 -3.480 1.00 . A A . 43 SER HG 1 1
14 20744 1 1 44 SER N N 10.529 -8.940 -4.326 1.00 . A A . 43 SER N 1 1
14 20745 1 1 44 SER O O 12.205 -11.129 -4.555 1.00 . A A . 43 SER O 1 1
14 20746 1 1 44 SER OG O 11.708 -6.501 -3.663 1.00 . A A . 43 SER OG 1 1
14 20747 1 1 45 ASP C C 16.156 -10.609 -3.341 1.00 . A A . 44 ASP C 1 1
14 20748 1 1 45 ASP CA C 14.953 -11.032 -4.184 1.00 . A A . 44 ASP CA 1 1
14 20749 1 1 45 ASP CB C 15.403 -11.716 -5.485 1.00 . A A . 44 ASP CB 1 1
14 20750 1 1 45 ASP CG C 14.467 -12.828 -5.915 1.00 . A A . 44 ASP CG 1 1
14 20751 1 1 45 ASP H H 14.476 -9.004 -4.550 1.00 . A A . 44 ASP H 1 1
14 20752 1 1 45 ASP HA H 14.381 -11.744 -3.607 1.00 . A A . 44 ASP HA 1 1
14 20753 1 1 45 ASP HB2 H 15.440 -10.983 -6.275 1.00 . A A . 44 ASP HB2 1 1
14 20754 1 1 45 ASP HB3 H 16.388 -12.135 -5.341 1.00 . A A . 44 ASP HB3 1 1
14 20755 1 1 45 ASP N N 14.078 -9.893 -4.436 1.00 . A A . 44 ASP N 1 1
14 20756 1 1 45 ASP O O 16.371 -11.161 -2.262 1.00 . A A . 44 ASP O 1 1
14 20757 1 1 45 ASP OD1 O 13.623 -12.595 -6.807 1.00 . A A . 44 ASP OD1 1 1
14 20758 1 1 45 ASP OD2 O 14.572 -13.945 -5.361 1.00 . A A . 44 ASP OD2 1 1
14 20759 1 1 46 PRO C C 17.658 -7.876 -2.181 1.00 . A A . 45 PRO C 1 1
14 20760 1 1 46 PRO CA C 18.065 -9.105 -2.994 1.00 . A A . 45 PRO CA 1 1
14 20761 1 1 46 PRO CB C 19.084 -8.732 -4.061 1.00 . A A . 45 PRO CB 1 1
14 20762 1 1 46 PRO CD C 16.942 -8.986 -5.125 1.00 . A A . 45 PRO CD 1 1
14 20763 1 1 46 PRO CG C 18.277 -8.280 -5.210 1.00 . A A . 45 PRO CG 1 1
14 20764 1 1 46 PRO HA H 18.480 -9.855 -2.338 1.00 . A A . 45 PRO HA 1 1
14 20765 1 1 46 PRO HB2 H 19.716 -7.942 -3.715 1.00 . A A . 45 PRO HB2 1 1
14 20766 1 1 46 PRO HB3 H 19.680 -9.592 -4.316 1.00 . A A . 45 PRO HB3 1 1
14 20767 1 1 46 PRO HD2 H 16.134 -8.273 -5.188 1.00 . A A . 45 PRO HD2 1 1
14 20768 1 1 46 PRO HD3 H 16.857 -9.723 -5.907 1.00 . A A . 45 PRO HD3 1 1
14 20769 1 1 46 PRO HG2 H 18.140 -7.213 -5.162 1.00 . A A . 45 PRO HG2 1 1
14 20770 1 1 46 PRO HG3 H 18.789 -8.545 -6.105 1.00 . A A . 45 PRO HG3 1 1
14 20771 1 1 46 PRO N N 16.970 -9.632 -3.794 1.00 . A A . 45 PRO N 1 1
14 20772 1 1 46 PRO O O 16.587 -7.299 -2.399 1.00 . A A . 45 PRO O 1 1
14 20773 1 1 47 ASP C C 19.522 -6.081 0.472 1.00 . A A . 46 ASP C 1 1
14 20774 1 1 47 ASP CA C 18.324 -6.291 -0.438 1.00 . A A . 46 ASP CA 1 1
14 20775 1 1 47 ASP CB C 17.052 -6.376 0.416 1.00 . A A . 46 ASP CB 1 1
14 20776 1 1 47 ASP CG C 16.791 -5.086 1.176 1.00 . A A . 46 ASP CG 1 1
14 20777 1 1 47 ASP H H 19.330 -8.030 -1.114 1.00 . A A . 46 ASP H 1 1
14 20778 1 1 47 ASP HA H 18.245 -5.449 -1.108 1.00 . A A . 46 ASP HA 1 1
14 20779 1 1 47 ASP HB2 H 16.206 -6.572 -0.226 1.00 . A A . 46 ASP HB2 1 1
14 20780 1 1 47 ASP HB3 H 17.154 -7.180 1.129 1.00 . A A . 46 ASP HB3 1 1
14 20781 1 1 47 ASP N N 18.520 -7.492 -1.252 1.00 . A A . 46 ASP N 1 1
14 20782 1 1 47 ASP O O 20.207 -5.061 0.398 1.00 . A A . 46 ASP O 1 1
14 20783 1 1 47 ASP OD1 O 16.047 -4.226 0.658 1.00 . A A . 46 ASP OD1 1 1
14 20784 1 1 47 ASP OD2 O 17.336 -4.912 2.285 1.00 . A A . 46 ASP OD2 1 1
14 20785 1 1 48 TYR C C 22.130 -7.584 1.625 1.00 . A A . 47 TYR C 1 1
14 20786 1 1 48 TYR CA C 20.880 -6.997 2.257 1.00 . A A . 47 TYR CA 1 1
14 20787 1 1 48 TYR CB C 20.539 -7.742 3.543 1.00 . A A . 47 TYR CB 1 1
14 20788 1 1 48 TYR CD1 C 19.470 -6.063 5.096 1.00 . A A . 47 TYR CD1 1 1
14 20789 1 1 48 TYR CD2 C 18.089 -7.764 4.157 1.00 . A A . 47 TYR CD2 1 1
14 20790 1 1 48 TYR CE1 C 18.382 -5.545 5.770 1.00 . A A . 47 TYR CE1 1 1
14 20791 1 1 48 TYR CE2 C 16.995 -7.251 4.828 1.00 . A A . 47 TYR CE2 1 1
14 20792 1 1 48 TYR CG C 19.343 -7.178 4.279 1.00 . A A . 47 TYR CG 1 1
14 20793 1 1 48 TYR CZ C 17.146 -6.140 5.633 1.00 . A A . 47 TYR CZ 1 1
14 20794 1 1 48 TYR H H 19.192 -7.854 1.325 1.00 . A A . 47 TYR H 1 1
14 20795 1 1 48 TYR HA H 21.059 -5.965 2.491 1.00 . A A . 47 TYR HA 1 1
14 20796 1 1 48 TYR HB2 H 20.324 -8.764 3.299 1.00 . A A . 47 TYR HB2 1 1
14 20797 1 1 48 TYR HB3 H 21.388 -7.706 4.209 1.00 . A A . 47 TYR HB3 1 1
14 20798 1 1 48 TYR HD1 H 20.439 -5.596 5.200 1.00 . A A . 47 TYR HD1 1 1
14 20799 1 1 48 TYR HD2 H 17.974 -8.633 3.526 1.00 . A A . 47 TYR HD2 1 1
14 20800 1 1 48 TYR HE1 H 18.502 -4.676 6.401 1.00 . A A . 47 TYR HE1 1 1
14 20801 1 1 48 TYR HE2 H 16.029 -7.719 4.720 1.00 . A A . 47 TYR HE2 1 1
14 20802 1 1 48 TYR HH H 16.008 -4.673 6.136 1.00 . A A . 47 TYR HH 1 1
14 20803 1 1 48 TYR N N 19.770 -7.060 1.325 1.00 . A A . 47 TYR N 1 1
14 20804 1 1 48 TYR O O 22.271 -8.805 1.520 1.00 . A A . 47 TYR O 1 1
14 20805 1 1 48 TYR OH O 16.059 -5.622 6.302 1.00 . A A . 47 TYR OH 1 1
14 20806 1 1 49 ALA C C 25.394 -7.102 1.559 1.00 . A A . 48 ALA C 1 1
14 20807 1 1 49 ALA CA C 24.257 -7.144 0.552 1.00 . A A . 48 ALA CA 1 1
14 20808 1 1 49 ALA CB C 24.576 -6.273 -0.653 1.00 . A A . 48 ALA CB 1 1
14 20809 1 1 49 ALA H H 22.842 -5.755 1.273 1.00 . A A . 48 ALA H 1 1
14 20810 1 1 49 ALA HA H 24.126 -8.161 0.211 1.00 . A A . 48 ALA HA 1 1
14 20811 1 1 49 ALA HB1 H 23.762 -6.325 -1.360 1.00 . A A . 48 ALA HB1 1 1
14 20812 1 1 49 ALA HB2 H 25.483 -6.626 -1.121 1.00 . A A . 48 ALA HB2 1 1
14 20813 1 1 49 ALA HB3 H 24.711 -5.250 -0.334 1.00 . A A . 48 ALA HB3 1 1
14 20814 1 1 49 ALA N N 23.019 -6.716 1.175 1.00 . A A . 48 ALA N 1 1
14 20815 1 1 49 ALA O O 25.836 -8.181 2.007 1.00 . A A . 48 ALA O 1 1
14 20816 1 1 49 ALA OXT O 25.830 -5.990 1.920 1.00 . A A . 48 ALA OXT 1 1
14 20817 2 1 1 SER C C 0.378 15.294 -5.844 1.00 . B C . 0 SER C 1 1
14 20818 2 1 1 SER CA C -0.969 15.428 -6.555 1.00 . B C . 0 SER CA 1 1
14 20819 2 1 1 SER CB C -1.192 16.869 -7.013 1.00 . B C . 0 SER CB 1 1
14 20820 2 1 1 SER H1 H -1.982 14.008 -5.416 1.00 . B C . 0 SER H1 1 1
14 20821 2 1 1 SER H2 H -2.987 15.169 -6.137 1.00 . B C . 0 SER H2 1 1
14 20822 2 1 1 SER H3 H -2.053 15.583 -4.793 1.00 . B C . 0 SER H3 1 1
14 20823 2 1 1 SER HA H -0.970 14.777 -7.418 1.00 . B C . 0 SER HA 1 1
14 20824 2 1 1 SER HB2 H -0.276 17.257 -7.433 1.00 . B C . 0 SER HB2 1 1
14 20825 2 1 1 SER HB3 H -1.970 16.893 -7.761 1.00 . B C . 0 SER HB3 1 1
14 20826 2 1 1 SER HG H -0.791 17.991 -5.454 1.00 . B C . 0 SER HG 1 1
14 20827 2 1 1 SER N N -2.075 15.020 -5.665 1.00 . B C . 0 SER N 1 1
14 20828 2 1 1 SER O O 1.133 16.262 -5.731 1.00 . B C . 0 SER O 1 1
14 20829 2 1 1 SER OG O -1.577 17.692 -5.922 1.00 . B C . 0 SER OG 1 1
14 20830 2 1 2 MET C C 3.030 13.381 -5.552 1.00 . B C . 1 MET C 1 1
14 20831 2 1 2 MET CA C 1.919 13.866 -4.631 1.00 . B C . 1 MET CA 1 1
14 20832 2 1 2 MET CB C 1.718 12.830 -3.521 1.00 . B C . 1 MET CB 1 1
14 20833 2 1 2 MET CE C 1.745 11.586 -0.517 1.00 . B C . 1 MET CE 1 1
14 20834 2 1 2 MET CG C 3.017 12.455 -2.818 1.00 . B C . 1 MET CG 1 1
14 20835 2 1 2 MET H H 0.047 13.347 -5.491 1.00 . B C . 1 MET H 1 1
14 20836 2 1 2 MET HA H 2.220 14.801 -4.185 1.00 . B C . 1 MET HA 1 1
14 20837 2 1 2 MET HB2 H 1.034 13.230 -2.787 1.00 . B C . 1 MET HB2 1 1
14 20838 2 1 2 MET HB3 H 1.292 11.934 -3.949 1.00 . B C . 1 MET HB3 1 1
14 20839 2 1 2 MET HE1 H 1.543 10.794 0.189 1.00 . B C . 1 MET HE1 1 1
14 20840 2 1 2 MET HE2 H 0.822 11.903 -0.977 1.00 . B C . 1 MET HE2 1 1
14 20841 2 1 2 MET HE3 H 2.196 12.420 -0.001 1.00 . B C . 1 MET HE3 1 1
14 20842 2 1 2 MET HG2 H 3.772 12.265 -3.565 1.00 . B C . 1 MET HG2 1 1
14 20843 2 1 2 MET HG3 H 3.327 13.286 -2.201 1.00 . B C . 1 MET HG3 1 1
14 20844 2 1 2 MET N N 0.677 14.097 -5.358 1.00 . B C . 1 MET N 1 1
14 20845 2 1 2 MET O O 2.861 12.408 -6.289 1.00 . B C . 1 MET O 1 1
14 20846 2 1 2 MET SD S 2.866 10.991 -1.775 1.00 . B C . 1 MET SD 1 1
14 20847 2 1 3 ASP C C 6.247 13.000 -4.988 1.00 . B C . 2 ASP C 1 1
14 20848 2 1 3 ASP CA C 5.383 13.556 -6.104 1.00 . B C . 2 ASP CA 1 1
14 20849 2 1 3 ASP CB C 6.151 14.637 -6.869 1.00 . B C . 2 ASP CB 1 1
14 20850 2 1 3 ASP CG C 7.425 14.098 -7.502 1.00 . B C . 2 ASP CG 1 1
14 20851 2 1 3 ASP H H 4.166 14.957 -5.090 1.00 . B C . 2 ASP H 1 1
14 20852 2 1 3 ASP HA H 5.119 12.754 -6.780 1.00 . B C . 2 ASP HA 1 1
14 20853 2 1 3 ASP HB2 H 5.520 15.033 -7.650 1.00 . B C . 2 ASP HB2 1 1
14 20854 2 1 3 ASP HB3 H 6.416 15.431 -6.189 1.00 . B C . 2 ASP HB3 1 1
14 20855 2 1 3 ASP N N 4.157 14.076 -5.519 1.00 . B C . 2 ASP N 1 1
14 20856 2 1 3 ASP O O 6.331 11.785 -4.813 1.00 . B C . 2 ASP O 1 1
14 20857 2 1 3 ASP OD1 O 8.488 14.126 -6.841 1.00 . B C . 2 ASP OD1 1 1
14 20858 2 1 3 ASP OD2 O 7.368 13.648 -8.667 1.00 . B C . 2 ASP OD2 1 1
14 20859 2 1 4 GLU C C 8.496 12.347 -3.231 1.00 . B C . 3 GLU C 1 1
14 20860 2 1 4 GLU CA C 7.652 13.602 -3.041 1.00 . B C . 3 GLU CA 1 1
14 20861 2 1 4 GLU CB C 6.751 13.488 -1.809 1.00 . B C . 3 GLU CB 1 1
14 20862 2 1 4 GLU CD C 5.300 14.760 -0.158 1.00 . B C . 3 GLU CD 1 1
14 20863 2 1 4 GLU CG C 6.061 14.802 -1.466 1.00 . B C . 3 GLU CG 1 1
14 20864 2 1 4 GLU H H 6.758 14.865 -4.478 1.00 . B C . 3 GLU H 1 1
14 20865 2 1 4 GLU HA H 8.326 14.433 -2.888 1.00 . B C . 3 GLU HA 1 1
14 20866 2 1 4 GLU HB2 H 5.993 12.742 -1.995 1.00 . B C . 3 GLU HB2 1 1
14 20867 2 1 4 GLU HB3 H 7.348 13.186 -0.962 1.00 . B C . 3 GLU HB3 1 1
14 20868 2 1 4 GLU HG2 H 6.809 15.577 -1.400 1.00 . B C . 3 GLU HG2 1 1
14 20869 2 1 4 GLU HG3 H 5.368 15.043 -2.259 1.00 . B C . 3 GLU HG3 1 1
14 20870 2 1 4 GLU N N 6.852 13.921 -4.227 1.00 . B C . 3 GLU N 1 1
14 20871 2 1 4 GLU O O 8.388 11.377 -2.475 1.00 . B C . 3 GLU O 1 1
14 20872 2 1 4 GLU OE1 O 4.053 14.683 -0.194 1.00 . B C . 3 GLU OE1 1 1
14 20873 2 1 4 GLU OE2 O 5.942 14.837 0.913 1.00 . B C . 3 GLU OE2 1 1
14 20874 2 1 5 THR C C 11.333 11.182 -3.498 1.00 . B C . 4 THR C 1 1
14 20875 2 1 5 THR CA C 10.230 11.280 -4.552 1.00 . B C . 4 THR CA 1 1
14 20876 2 1 5 THR CB C 10.833 11.456 -5.958 1.00 . B C . 4 THR CB 1 1
14 20877 2 1 5 THR CG2 C 9.969 10.775 -7.008 1.00 . B C . 4 THR CG2 1 1
14 20878 2 1 5 THR H H 9.337 13.166 -4.839 1.00 . B C . 4 THR H 1 1
14 20879 2 1 5 THR HA H 9.654 10.366 -4.542 1.00 . B C . 4 THR HA 1 1
14 20880 2 1 5 THR HB H 11.816 11.006 -5.972 1.00 . B C . 4 THR HB 1 1
14 20881 2 1 5 THR HG1 H 10.102 13.180 -6.612 1.00 . B C . 4 THR HG1 1 1
14 20882 2 1 5 THR HG21 H 9.911 9.717 -6.797 1.00 . B C . 4 THR HG21 1 1
14 20883 2 1 5 THR HG22 H 10.405 10.924 -7.985 1.00 . B C . 4 THR HG22 1 1
14 20884 2 1 5 THR HG23 H 8.977 11.202 -6.989 1.00 . B C . 4 THR HG23 1 1
14 20885 2 1 5 THR N N 9.330 12.378 -4.257 1.00 . B C . 4 THR N 1 1
14 20886 2 1 5 THR O O 11.540 10.113 -2.926 1.00 . B C . 4 THR O 1 1
14 20887 2 1 5 THR OG1 O 10.950 12.854 -6.267 1.00 . B C . 4 THR OG1 1 1
14 20888 2 1 6 VAL C C 14.151 11.372 -2.267 1.00 . B C . 5 VAL C 1 1
14 20889 2 1 6 VAL CA C 13.060 12.461 -2.215 1.00 . B C . 5 VAL CA 1 1
14 20890 2 1 6 VAL CB C 12.473 12.581 -0.782 1.00 . B C . 5 VAL CB 1 1
14 20891 2 1 6 VAL CG1 C 11.430 13.686 -0.722 1.00 . B C . 5 VAL CG1 1 1
14 20892 2 1 6 VAL CG2 C 11.893 11.271 -0.292 1.00 . B C . 5 VAL CG2 1 1
14 20893 2 1 6 VAL H H 11.789 13.100 -3.787 1.00 . B C . 5 VAL H 1 1
14 20894 2 1 6 VAL HA H 13.544 13.397 -2.423 1.00 . B C . 5 VAL HA 1 1
14 20895 2 1 6 VAL HB H 13.281 12.856 -0.119 1.00 . B C . 5 VAL HB 1 1
14 20896 2 1 6 VAL HG11 H 10.640 13.475 -1.426 1.00 . B C . 5 VAL HG11 1 1
14 20897 2 1 6 VAL HG12 H 11.891 14.632 -0.969 1.00 . B C . 5 VAL HG12 1 1
14 20898 2 1 6 VAL HG13 H 11.018 13.737 0.275 1.00 . B C . 5 VAL HG13 1 1
14 20899 2 1 6 VAL HG21 H 11.495 11.403 0.702 1.00 . B C . 5 VAL HG21 1 1
14 20900 2 1 6 VAL HG22 H 12.668 10.523 -0.278 1.00 . B C . 5 VAL HG22 1 1
14 20901 2 1 6 VAL HG23 H 11.104 10.960 -0.960 1.00 . B C . 5 VAL HG23 1 1
14 20902 2 1 6 VAL N N 12.008 12.311 -3.247 1.00 . B C . 5 VAL N 1 1
14 20903 2 1 6 VAL O O 14.112 10.457 -3.092 1.00 . B C . 5 VAL O 1 1
14 20904 2 1 7 LYS C C 16.633 10.082 -0.029 1.00 . B C . 6 LYS C 1 1
14 20905 2 1 7 LYS CA C 16.316 10.619 -1.421 1.00 . B C . 6 LYS CA 1 1
14 20906 2 1 7 LYS CB C 17.534 11.353 -1.970 1.00 . B C . 6 LYS CB 1 1
14 20907 2 1 7 LYS CD C 18.618 12.551 -3.882 1.00 . B C . 6 LYS CD 1 1
14 20908 2 1 7 LYS CE C 18.489 12.968 -5.331 1.00 . B C . 6 LYS CE 1 1
14 20909 2 1 7 LYS CG C 17.391 11.792 -3.411 1.00 . B C . 6 LYS CG 1 1
14 20910 2 1 7 LYS H H 15.115 12.222 -0.732 1.00 . B C . 6 LYS H 1 1
14 20911 2 1 7 LYS HA H 16.091 9.794 -2.069 1.00 . B C . 6 LYS HA 1 1
14 20912 2 1 7 LYS HB2 H 17.698 12.223 -1.377 1.00 . B C . 6 LYS HB2 1 1
14 20913 2 1 7 LYS HB3 H 18.396 10.707 -1.896 1.00 . B C . 6 LYS HB3 1 1
14 20914 2 1 7 LYS HD2 H 18.743 13.432 -3.273 1.00 . B C . 6 LYS HD2 1 1
14 20915 2 1 7 LYS HD3 H 19.480 11.917 -3.780 1.00 . B C . 6 LYS HD3 1 1
14 20916 2 1 7 LYS HE2 H 18.382 12.082 -5.940 1.00 . B C . 6 LYS HE2 1 1
14 20917 2 1 7 LYS HE3 H 17.611 13.579 -5.432 1.00 . B C . 6 LYS HE3 1 1
14 20918 2 1 7 LYS HG2 H 17.264 10.920 -4.022 1.00 . B C . 6 LYS HG2 1 1
14 20919 2 1 7 LYS HG3 H 16.524 12.430 -3.501 1.00 . B C . 6 LYS HG3 1 1
14 20920 2 1 7 LYS HZ1 H 20.541 13.179 -5.657 1.00 . B C . 6 LYS HZ1 1 1
14 20921 2 1 7 LYS HZ2 H 19.757 14.625 -5.269 1.00 . B C . 6 LYS HZ2 1 1
14 20922 2 1 7 LYS HZ3 H 19.579 13.956 -6.810 1.00 . B C . 6 LYS HZ3 1 1
14 20923 2 1 7 LYS N N 15.156 11.507 -1.402 1.00 . B C . 6 LYS N 1 1
14 20924 2 1 7 LYS NZ N 19.672 13.736 -5.798 1.00 . B C . 6 LYS NZ 1 1
14 20925 2 1 7 LYS O O 16.216 10.669 0.972 1.00 . B C . 6 LYS O 1 1
14 20926 2 1 8 LEU C C 16.534 7.658 1.896 1.00 . B C . 7 LEU C 1 1
14 20927 2 1 8 LEU CA C 17.763 8.289 1.254 1.00 . B C . 7 LEU CA 1 1
14 20928 2 1 8 LEU CB C 18.461 9.229 2.235 1.00 . B C . 7 LEU CB 1 1
14 20929 2 1 8 LEU CD1 C 20.340 10.783 2.786 1.00 . B C . 7 LEU CD1 1 1
14 20930 2 1 8 LEU CD2 C 20.776 8.705 1.475 1.00 . B C . 7 LEU CD2 1 1
14 20931 2 1 8 LEU CG C 19.783 9.816 1.754 1.00 . B C . 7 LEU CG 1 1
14 20932 2 1 8 LEU H H 17.728 8.615 -0.837 1.00 . B C . 7 LEU H 1 1
14 20933 2 1 8 LEU HA H 18.446 7.508 0.995 1.00 . B C . 7 LEU HA 1 1
14 20934 2 1 8 LEU HB2 H 17.797 10.033 2.439 1.00 . B C . 7 LEU HB2 1 1
14 20935 2 1 8 LEU HB3 H 18.643 8.690 3.152 1.00 . B C . 7 LEU HB3 1 1
14 20936 2 1 8 LEU HD11 H 19.630 11.578 2.956 1.00 . B C . 7 LEU HD11 1 1
14 20937 2 1 8 LEU HD12 H 21.268 11.202 2.423 1.00 . B C . 7 LEU HD12 1 1
14 20938 2 1 8 LEU HD13 H 20.522 10.258 3.712 1.00 . B C . 7 LEU HD13 1 1
14 20939 2 1 8 LEU HD21 H 20.393 8.075 0.690 1.00 . B C . 7 LEU HD21 1 1
14 20940 2 1 8 LEU HD22 H 20.917 8.122 2.370 1.00 . B C . 7 LEU HD22 1 1
14 20941 2 1 8 LEU HD23 H 21.718 9.132 1.168 1.00 . B C . 7 LEU HD23 1 1
14 20942 2 1 8 LEU HG H 19.619 10.361 0.836 1.00 . B C . 7 LEU HG 1 1
14 20943 2 1 8 LEU N N 17.398 8.982 0.011 1.00 . B C . 7 LEU N 1 1
14 20944 2 1 8 LEU O O 16.340 6.445 1.838 1.00 . B C . 7 LEU O 1 1
14 20945 2 1 9 ASN C C 13.392 8.255 1.883 1.00 . B C . 8 ASN C 1 1
14 20946 2 1 9 ASN CA C 14.411 8.062 2.981 1.00 . B C . 8 ASN CA 1 1
14 20947 2 1 9 ASN CB C 13.945 8.879 4.199 1.00 . B C . 8 ASN CB 1 1
14 20948 2 1 9 ASN CG C 14.578 10.239 4.279 1.00 . B C . 8 ASN CG 1 1
14 20949 2 1 9 ASN H H 15.966 9.429 2.595 1.00 . B C . 8 ASN H 1 1
14 20950 2 1 9 ASN HA H 14.472 7.008 3.247 1.00 . B C . 8 ASN HA 1 1
14 20951 2 1 9 ASN HB2 H 12.890 9.033 4.117 1.00 . B C . 8 ASN HB2 1 1
14 20952 2 1 9 ASN HB3 H 14.143 8.345 5.111 1.00 . B C . 8 ASN HB3 1 1
14 20953 2 1 9 ASN HD21 H 15.963 9.532 5.507 1.00 . B C . 8 ASN HD21 1 1
14 20954 2 1 9 ASN HD22 H 16.058 11.210 5.128 1.00 . B C . 8 ASN HD22 1 1
14 20955 2 1 9 ASN N N 15.708 8.488 2.499 1.00 . B C . 8 ASN N 1 1
14 20956 2 1 9 ASN ND2 N 15.641 10.338 5.044 1.00 . B C . 8 ASN ND2 1 1
14 20957 2 1 9 ASN O O 13.599 9.042 0.962 1.00 . B C . 8 ASN O 1 1
14 20958 2 1 9 ASN OD1 O 14.103 11.196 3.670 1.00 . B C . 8 ASN OD1 1 1
14 20959 2 1 10 HIS C C 9.978 7.807 2.133 1.00 . B C . 9 HIS C 1 1
14 20960 2 1 10 HIS CA C 11.146 7.817 1.186 1.00 . B C . 9 HIS CA 1 1
14 20961 2 1 10 HIS CB C 10.943 6.837 0.043 1.00 . B C . 9 HIS CB 1 1
14 20962 2 1 10 HIS CD2 C 9.273 8.415 -1.189 1.00 . B C . 9 HIS CD2 1 1
14 20963 2 1 10 HIS CE1 C 9.376 7.488 -3.168 1.00 . B C . 9 HIS CE1 1 1
14 20964 2 1 10 HIS CG C 10.136 7.371 -1.106 1.00 . B C . 9 HIS CG 1 1
14 20965 2 1 10 HIS H H 12.315 6.720 2.546 1.00 . B C . 9 HIS H 1 1
14 20966 2 1 10 HIS HA H 11.260 8.815 0.786 1.00 . B C . 9 HIS HA 1 1
14 20967 2 1 10 HIS HB2 H 11.901 6.584 -0.335 1.00 . B C . 9 HIS HB2 1 1
14 20968 2 1 10 HIS HB3 H 10.456 5.948 0.414 1.00 . B C . 9 HIS HB3 1 1
14 20969 2 1 10 HIS HD1 H 10.720 6.040 -2.632 1.00 . B C . 9 HIS HD1 1 1
14 20970 2 1 10 HIS HD2 H 8.996 9.082 -0.387 1.00 . B C . 9 HIS HD2 1 1
14 20971 2 1 10 HIS HE1 H 9.207 7.276 -4.214 1.00 . B C . 9 HIS HE1 1 1
14 20972 2 1 10 HIS HE2 H 8.323 9.222 -2.876 1.00 . B C . 9 HIS HE2 1 1
14 20973 2 1 10 HIS N N 12.321 7.509 1.953 1.00 . B C . 9 HIS N 1 1
14 20974 2 1 10 HIS ND1 N 10.173 6.814 -2.364 1.00 . B C . 9 HIS ND1 1 1
14 20975 2 1 10 HIS NE2 N 8.816 8.466 -2.481 1.00 . B C . 9 HIS NE2 1 1
14 20976 2 1 10 HIS O O 9.843 6.928 2.978 1.00 . B C . 9 HIS O 1 1
14 20977 2 1 11 THR C C 6.934 8.129 2.742 1.00 . B C . 10 THR C 1 1
14 20978 2 1 11 THR CA C 8.123 9.049 2.977 1.00 . B C . 10 THR CA 1 1
14 20979 2 1 11 THR CB C 7.679 10.522 2.913 1.00 . B C . 10 THR CB 1 1
14 20980 2 1 11 THR CG2 C 6.716 10.870 4.040 1.00 . B C . 10 THR CG2 1 1
14 20981 2 1 11 THR H H 9.288 9.408 1.251 1.00 . B C . 10 THR H 1 1
14 20982 2 1 11 THR HA H 8.528 8.849 3.965 1.00 . B C . 10 THR HA 1 1
14 20983 2 1 11 THR HB H 7.182 10.690 1.968 1.00 . B C . 10 THR HB 1 1
14 20984 2 1 11 THR HG1 H 8.578 12.280 2.829 1.00 . B C . 10 THR HG1 1 1
14 20985 2 1 11 THR HG21 H 5.833 10.252 3.963 1.00 . B C . 10 THR HG21 1 1
14 20986 2 1 11 THR HG22 H 6.435 11.910 3.964 1.00 . B C . 10 THR HG22 1 1
14 20987 2 1 11 THR HG23 H 7.195 10.696 4.992 1.00 . B C . 10 THR HG23 1 1
14 20988 2 1 11 THR N N 9.173 8.808 2.013 1.00 . B C . 10 THR N 1 1
14 20989 2 1 11 THR O O 6.460 7.983 1.614 1.00 . B C . 10 THR O 1 1
14 20990 2 1 11 THR OG1 O 8.835 11.366 2.987 1.00 . B C . 10 THR OG1 1 1
14 20991 2 1 12 CYS C C 4.077 7.502 3.495 1.00 . B C . 11 CYS C 1 1
14 20992 2 1 12 CYS CA C 5.300 6.651 3.747 1.00 . B C . 11 CYS CA 1 1
14 20993 2 1 12 CYS CB C 5.111 5.847 5.050 1.00 . B C . 11 CYS CB 1 1
14 20994 2 1 12 CYS H H 6.923 7.631 4.679 1.00 . B C . 11 CYS H 1 1
14 20995 2 1 12 CYS HA H 5.426 5.968 2.922 1.00 . B C . 11 CYS HA 1 1
14 20996 2 1 12 CYS HB2 H 5.975 5.226 5.210 1.00 . B C . 11 CYS HB2 1 1
14 20997 2 1 12 CYS HB3 H 5.008 6.533 5.877 1.00 . B C . 11 CYS HB3 1 1
14 20998 2 1 12 CYS N N 6.464 7.508 3.817 1.00 . B C . 11 CYS N 1 1
14 20999 2 1 12 CYS O O 3.749 8.377 4.291 1.00 . B C . 11 CYS O 1 1
14 21000 2 1 12 CYS SG S 3.642 4.778 5.025 1.00 . B C . 11 CYS SG 1 1
14 21001 2 1 13 VAL C C 1.127 7.692 3.126 1.00 . B C . 12 VAL C 1 1
14 21002 2 1 13 VAL CA C 2.166 7.910 2.033 1.00 . B C . 12 VAL CA 1 1
14 21003 2 1 13 VAL CB C 1.601 7.363 0.708 1.00 . B C . 12 VAL CB 1 1
14 21004 2 1 13 VAL CG1 C 2.469 7.766 -0.462 1.00 . B C . 12 VAL CG1 1 1
14 21005 2 1 13 VAL CG2 C 1.479 5.852 0.757 1.00 . B C . 12 VAL CG2 1 1
14 21006 2 1 13 VAL H H 3.803 6.599 1.738 1.00 . B C . 12 VAL H 1 1
14 21007 2 1 13 VAL HA H 2.354 8.966 1.919 1.00 . B C . 12 VAL HA 1 1
14 21008 2 1 13 VAL HB H 0.618 7.778 0.565 1.00 . B C . 12 VAL HB 1 1
14 21009 2 1 13 VAL HG11 H 2.078 7.319 -1.366 1.00 . B C . 12 VAL HG11 1 1
14 21010 2 1 13 VAL HG12 H 3.478 7.419 -0.297 1.00 . B C . 12 VAL HG12 1 1
14 21011 2 1 13 VAL HG13 H 2.468 8.840 -0.563 1.00 . B C . 12 VAL HG13 1 1
14 21012 2 1 13 VAL HG21 H 2.445 5.421 0.973 1.00 . B C . 12 VAL HG21 1 1
14 21013 2 1 13 VAL HG22 H 1.128 5.490 -0.197 1.00 . B C . 12 VAL HG22 1 1
14 21014 2 1 13 VAL HG23 H 0.779 5.571 1.530 1.00 . B C . 12 VAL HG23 1 1
14 21015 2 1 13 VAL N N 3.422 7.248 2.373 1.00 . B C . 12 VAL N 1 1
14 21016 2 1 13 VAL O O 0.118 8.390 3.204 1.00 . B C . 12 VAL O 1 1
14 21017 2 1 14 ILE C C 0.819 6.968 6.329 1.00 . B C . 13 ILE C 1 1
14 21018 2 1 14 ILE CA C 0.475 6.313 5.002 1.00 . B C . 13 ILE CA 1 1
14 21019 2 1 14 ILE CB C 0.515 4.792 5.188 1.00 . B C . 13 ILE CB 1 1
14 21020 2 1 14 ILE CD1 C -0.625 4.183 3.024 1.00 . B C . 13 ILE CD1 1 1
14 21021 2 1 14 ILE CG1 C 0.614 4.072 3.849 1.00 . B C . 13 ILE CG1 1 1
14 21022 2 1 14 ILE CG2 C -0.704 4.331 5.941 1.00 . B C . 13 ILE CG2 1 1
14 21023 2 1 14 ILE H H 2.260 6.259 3.901 1.00 . B C . 13 ILE H 1 1
14 21024 2 1 14 ILE HA H -0.512 6.599 4.709 1.00 . B C . 13 ILE HA 1 1
14 21025 2 1 14 ILE HB H 1.377 4.549 5.773 1.00 . B C . 13 ILE HB 1 1
14 21026 2 1 14 ILE HD11 H -0.908 5.219 2.945 1.00 . B C . 13 ILE HD11 1 1
14 21027 2 1 14 ILE HD12 H -1.413 3.623 3.499 1.00 . B C . 13 ILE HD12 1 1
14 21028 2 1 14 ILE HD13 H -0.430 3.784 2.044 1.00 . B C . 13 ILE HD13 1 1
14 21029 2 1 14 ILE HG12 H 1.427 4.491 3.279 1.00 . B C . 13 ILE HG12 1 1
14 21030 2 1 14 ILE HG13 H 0.804 3.025 4.026 1.00 . B C . 13 ILE HG13 1 1
14 21031 2 1 14 ILE HG21 H -0.649 3.261 6.083 1.00 . B C . 13 ILE HG21 1 1
14 21032 2 1 14 ILE HG22 H -1.591 4.577 5.378 1.00 . B C . 13 ILE HG22 1 1
14 21033 2 1 14 ILE HG23 H -0.737 4.819 6.903 1.00 . B C . 13 ILE HG23 1 1
14 21034 2 1 14 ILE N N 1.399 6.718 3.974 1.00 . B C . 13 ILE N 1 1
14 21035 2 1 14 ILE O O 0.025 7.720 6.889 1.00 . B C . 13 ILE O 1 1
14 21036 2 1 15 CYS C C 2.910 8.620 8.051 1.00 . B C . 14 CYS C 1 1
14 21037 2 1 15 CYS CA C 2.455 7.161 8.114 1.00 . B C . 14 CYS CA 1 1
14 21038 2 1 15 CYS CB C 3.616 6.315 8.624 1.00 . B C . 14 CYS CB 1 1
14 21039 2 1 15 CYS H H 2.627 6.147 6.271 1.00 . B C . 14 CYS H 1 1
14 21040 2 1 15 CYS HA H 1.630 7.075 8.799 1.00 . B C . 14 CYS HA 1 1
14 21041 2 1 15 CYS HB2 H 4.401 6.403 7.933 1.00 . B C . 14 CYS HB2 1 1
14 21042 2 1 15 CYS HB3 H 3.942 6.707 9.577 1.00 . B C . 14 CYS HB3 1 1
14 21043 2 1 15 CYS N N 2.018 6.686 6.811 1.00 . B C . 14 CYS N 1 1
14 21044 2 1 15 CYS O O 2.964 9.308 9.070 1.00 . B C . 14 CYS O 1 1
14 21045 2 1 15 CYS SG S 3.310 4.546 8.836 1.00 . B C . 14 CYS SG 1 1
14 21046 2 1 16 ASP C C 5.180 10.483 7.287 1.00 . B C . 15 ASP C 1 1
14 21047 2 1 16 ASP CA C 3.829 10.388 6.598 1.00 . B C . 15 ASP CA 1 1
14 21048 2 1 16 ASP CB C 2.929 11.515 7.069 1.00 . B C . 15 ASP CB 1 1
14 21049 2 1 16 ASP CG C 1.698 11.696 6.209 1.00 . B C . 15 ASP CG 1 1
14 21050 2 1 16 ASP H H 3.018 8.516 6.059 1.00 . B C . 15 ASP H 1 1
14 21051 2 1 16 ASP HA H 3.981 10.488 5.535 1.00 . B C . 15 ASP HA 1 1
14 21052 2 1 16 ASP HB2 H 2.612 11.301 8.073 1.00 . B C . 15 ASP HB2 1 1
14 21053 2 1 16 ASP HB3 H 3.497 12.425 7.059 1.00 . B C . 15 ASP HB3 1 1
14 21054 2 1 16 ASP N N 3.221 9.076 6.834 1.00 . B C . 15 ASP N 1 1
14 21055 2 1 16 ASP O O 5.509 11.485 7.917 1.00 . B C . 15 ASP O 1 1
14 21056 2 1 16 ASP OD1 O 0.661 11.088 6.519 1.00 . B C . 15 ASP OD1 1 1
14 21057 2 1 16 ASP OD2 O 1.757 12.462 5.226 1.00 . B C . 15 ASP OD2 1 1
14 21058 2 1 17 GLN C C 8.327 8.912 6.802 1.00 . B C . 16 GLN C 1 1
14 21059 2 1 17 GLN CA C 7.247 9.310 7.804 1.00 . B C . 16 GLN CA 1 1
14 21060 2 1 17 GLN CB C 7.165 8.282 8.937 1.00 . B C . 16 GLN CB 1 1
14 21061 2 1 17 GLN CD C 6.447 9.982 10.671 1.00 . B C . 16 GLN CD 1 1
14 21062 2 1 17 GLN CG C 6.173 8.641 10.027 1.00 . B C . 16 GLN CG 1 1
14 21063 2 1 17 GLN H H 5.665 8.715 6.558 1.00 . B C . 16 GLN H 1 1
14 21064 2 1 17 GLN HA H 7.500 10.267 8.223 1.00 . B C . 16 GLN HA 1 1
14 21065 2 1 17 GLN HB2 H 6.876 7.331 8.522 1.00 . B C . 16 GLN HB2 1 1
14 21066 2 1 17 GLN HB3 H 8.133 8.186 9.390 1.00 . B C . 16 GLN HB3 1 1
14 21067 2 1 17 GLN HE21 H 4.522 10.178 11.108 1.00 . B C . 16 GLN HE21 1 1
14 21068 2 1 17 GLN HE22 H 5.551 11.468 11.612 1.00 . B C . 16 GLN HE22 1 1
14 21069 2 1 17 GLN HG2 H 5.194 8.664 9.594 1.00 . B C . 16 GLN HG2 1 1
14 21070 2 1 17 GLN HG3 H 6.207 7.883 10.791 1.00 . B C . 16 GLN HG3 1 1
14 21071 2 1 17 GLN N N 5.960 9.428 7.143 1.00 . B C . 16 GLN N 1 1
14 21072 2 1 17 GLN NE2 N 5.404 10.609 11.179 1.00 . B C . 16 GLN NE2 1 1
14 21073 2 1 17 GLN O O 8.074 8.135 5.881 1.00 . B C . 16 GLN O 1 1
14 21074 2 1 17 GLN OE1 O 7.587 10.442 10.729 1.00 . B C . 16 GLN OE1 1 1
14 21075 2 1 18 GLU C C 11.290 7.871 6.441 1.00 . B C . 17 GLU C 1 1
14 21076 2 1 18 GLU CA C 10.669 9.217 6.134 1.00 . B C . 17 GLU CA 1 1
14 21077 2 1 18 GLU CB C 11.696 10.326 6.334 1.00 . B C . 17 GLU CB 1 1
14 21078 2 1 18 GLU CD C 12.058 12.824 6.382 1.00 . B C . 17 GLU CD 1 1
14 21079 2 1 18 GLU CG C 11.177 11.684 5.918 1.00 . B C . 17 GLU CG 1 1
14 21080 2 1 18 GLU H H 9.629 10.047 7.759 1.00 . B C . 17 GLU H 1 1
14 21081 2 1 18 GLU HA H 10.343 9.220 5.109 1.00 . B C . 17 GLU HA 1 1
14 21082 2 1 18 GLU HB2 H 11.964 10.370 7.381 1.00 . B C . 17 GLU HB2 1 1
14 21083 2 1 18 GLU HB3 H 12.577 10.101 5.752 1.00 . B C . 17 GLU HB3 1 1
14 21084 2 1 18 GLU HG2 H 11.109 11.717 4.841 1.00 . B C . 17 GLU HG2 1 1
14 21085 2 1 18 GLU HG3 H 10.197 11.808 6.336 1.00 . B C . 17 GLU HG3 1 1
14 21086 2 1 18 GLU N N 9.517 9.460 6.996 1.00 . B C . 17 GLU N 1 1
14 21087 2 1 18 GLU O O 12.070 7.726 7.381 1.00 . B C . 17 GLU O 1 1
14 21088 2 1 18 GLU OE1 O 12.084 13.104 7.602 1.00 . B C . 17 GLU OE1 1 1
14 21089 2 1 18 GLU OE2 O 12.711 13.463 5.534 1.00 . B C . 17 GLU OE2 1 1
14 21090 2 1 19 LYS C C 12.292 5.111 4.681 1.00 . B C . 18 LYS C 1 1
14 21091 2 1 19 LYS CA C 11.400 5.529 5.826 1.00 . B C . 18 LYS CA 1 1
14 21092 2 1 19 LYS CB C 10.233 4.566 5.909 1.00 . B C . 18 LYS CB 1 1
14 21093 2 1 19 LYS CD C 9.256 5.743 7.911 1.00 . B C . 18 LYS CD 1 1
14 21094 2 1 19 LYS CE C 9.199 4.731 9.027 1.00 . B C . 18 LYS CE 1 1
14 21095 2 1 19 LYS CG C 8.986 5.155 6.536 1.00 . B C . 18 LYS CG 1 1
14 21096 2 1 19 LYS H H 10.322 7.096 4.895 1.00 . B C . 18 LYS H 1 1
14 21097 2 1 19 LYS HA H 11.952 5.480 6.736 1.00 . B C . 18 LYS HA 1 1
14 21098 2 1 19 LYS HB2 H 9.999 4.248 4.920 1.00 . B C . 18 LYS HB2 1 1
14 21099 2 1 19 LYS HB3 H 10.530 3.713 6.490 1.00 . B C . 18 LYS HB3 1 1
14 21100 2 1 19 LYS HD2 H 10.229 6.177 7.914 1.00 . B C . 18 LYS HD2 1 1
14 21101 2 1 19 LYS HD3 H 8.526 6.506 8.094 1.00 . B C . 18 LYS HD3 1 1
14 21102 2 1 19 LYS HE2 H 9.327 5.246 9.967 1.00 . B C . 18 LYS HE2 1 1
14 21103 2 1 19 LYS HE3 H 8.234 4.288 9.001 1.00 . B C . 18 LYS HE3 1 1
14 21104 2 1 19 LYS HG2 H 8.611 5.938 5.892 1.00 . B C . 18 LYS HG2 1 1
14 21105 2 1 19 LYS HG3 H 8.242 4.383 6.624 1.00 . B C . 18 LYS HG3 1 1
14 21106 2 1 19 LYS HZ1 H 10.066 3.088 8.071 1.00 . B C . 18 LYS HZ1 1 1
14 21107 2 1 19 LYS HZ2 H 10.212 3.056 9.753 1.00 . B C . 18 LYS HZ2 1 1
14 21108 2 1 19 LYS HZ3 H 11.182 4.095 8.842 1.00 . B C . 18 LYS HZ3 1 1
14 21109 2 1 19 LYS N N 10.931 6.894 5.636 1.00 . B C . 18 LYS N 1 1
14 21110 2 1 19 LYS NZ N 10.235 3.669 8.914 1.00 . B C . 18 LYS NZ 1 1
14 21111 2 1 19 LYS O O 12.033 5.440 3.533 1.00 . B C . 18 LYS O 1 1
14 21112 2 1 20 ASN C C 13.919 2.471 3.566 1.00 . B C . 19 ASN C 1 1
14 21113 2 1 20 ASN CA C 14.234 3.919 3.939 1.00 . B C . 19 ASN CA 1 1
14 21114 2 1 20 ASN CB C 15.695 4.071 4.379 1.00 . B C . 19 ASN CB 1 1
14 21115 2 1 20 ASN CG C 16.134 3.034 5.402 1.00 . B C . 19 ASN CG 1 1
14 21116 2 1 20 ASN H H 13.504 4.128 5.916 1.00 . B C . 19 ASN H 1 1
14 21117 2 1 20 ASN HA H 14.065 4.542 3.072 1.00 . B C . 19 ASN HA 1 1
14 21118 2 1 20 ASN HB2 H 16.330 3.994 3.511 1.00 . B C . 19 ASN HB2 1 1
14 21119 2 1 20 ASN HB3 H 15.823 5.051 4.817 1.00 . B C . 19 ASN HB3 1 1
14 21120 2 1 20 ASN HD21 H 17.983 3.049 4.648 1.00 . B C . 19 ASN HD21 1 1
14 21121 2 1 20 ASN HD22 H 17.706 1.966 6.006 1.00 . B C . 19 ASN HD22 1 1
14 21122 2 1 20 ASN N N 13.335 4.375 4.981 1.00 . B C . 19 ASN N 1 1
14 21123 2 1 20 ASN ND2 N 17.397 2.645 5.348 1.00 . B C . 19 ASN ND2 1 1
14 21124 2 1 20 ASN O O 14.567 1.888 2.695 1.00 . B C . 19 ASN O 1 1
14 21125 2 1 20 ASN OD1 O 15.345 2.586 6.238 1.00 . B C . 19 ASN OD1 1 1
14 21126 2 1 21 ARG C C 11.000 0.409 3.715 1.00 . B C . 20 ARG C 1 1
14 21127 2 1 21 ARG CA C 12.502 0.522 3.980 1.00 . B C . 20 ARG CA 1 1
14 21128 2 1 21 ARG CB C 12.892 -0.364 5.156 1.00 . B C . 20 ARG CB 1 1
14 21129 2 1 21 ARG CD C 14.664 -1.627 6.323 1.00 . B C . 20 ARG CD 1 1
14 21130 2 1 21 ARG CG C 14.370 -0.661 5.220 1.00 . B C . 20 ARG CG 1 1
14 21131 2 1 21 ARG CZ C 16.538 -2.189 7.826 1.00 . B C . 20 ARG CZ 1 1
14 21132 2 1 21 ARG H H 12.419 2.429 4.892 1.00 . B C . 20 ARG H 1 1
14 21133 2 1 21 ARG HA H 13.035 0.182 3.106 1.00 . B C . 20 ARG HA 1 1
14 21134 2 1 21 ARG HB2 H 12.610 0.131 6.072 1.00 . B C . 20 ARG HB2 1 1
14 21135 2 1 21 ARG HB3 H 12.366 -1.302 5.091 1.00 . B C . 20 ARG HB3 1 1
14 21136 2 1 21 ARG HD2 H 14.052 -1.362 7.150 1.00 . B C . 20 ARG HD2 1 1
14 21137 2 1 21 ARG HD3 H 14.400 -2.621 5.990 1.00 . B C . 20 ARG HD3 1 1
14 21138 2 1 21 ARG HE H 16.702 -1.162 6.116 1.00 . B C . 20 ARG HE 1 1
14 21139 2 1 21 ARG HG2 H 14.674 -1.103 4.301 1.00 . B C . 20 ARG HG2 1 1
14 21140 2 1 21 ARG HG3 H 14.912 0.255 5.386 1.00 . B C . 20 ARG HG3 1 1
14 21141 2 1 21 ARG HH11 H 14.732 -2.877 8.443 1.00 . B C . 20 ARG HH11 1 1
14 21142 2 1 21 ARG HH12 H 16.066 -3.257 9.485 1.00 . B C . 20 ARG HH12 1 1
14 21143 2 1 21 ARG HH21 H 18.465 -1.663 7.479 1.00 . B C . 20 ARG HH21 1 1
14 21144 2 1 21 ARG HH22 H 18.191 -2.560 8.937 1.00 . B C . 20 ARG HH22 1 1
14 21145 2 1 21 ARG N N 12.907 1.903 4.224 1.00 . B C . 20 ARG N 1 1
14 21146 2 1 21 ARG NE N 16.069 -1.618 6.718 1.00 . B C . 20 ARG NE 1 1
14 21147 2 1 21 ARG NH1 N 15.713 -2.823 8.652 1.00 . B C . 20 ARG NH1 1 1
14 21148 2 1 21 ARG NH2 N 17.833 -2.133 8.103 1.00 . B C . 20 ARG NH2 1 1
14 21149 2 1 21 ARG O O 10.174 0.864 4.510 1.00 . B C . 20 ARG O 1 1
14 21150 2 1 22 GLY C C 9.294 -0.485 0.635 1.00 . B C . 21 GLY C 1 1
14 21151 2 1 22 GLY CA C 9.298 -0.359 2.146 1.00 . B C . 21 GLY CA 1 1
14 21152 2 1 22 GLY H H 11.387 -0.624 2.060 1.00 . B C . 21 GLY H 1 1
14 21153 2 1 22 GLY HA2 H 8.860 -1.242 2.586 1.00 . B C . 21 GLY HA2 1 1
14 21154 2 1 22 GLY HA3 H 8.724 0.505 2.448 1.00 . B C . 21 GLY HA3 1 1
14 21155 2 1 22 GLY N N 10.671 -0.227 2.603 1.00 . B C . 21 GLY N 1 1
14 21156 2 1 22 GLY O O 10.331 -0.819 0.059 1.00 . B C . 21 GLY O 1 1
14 21157 2 1 23 ILE C C 7.731 1.038 -2.042 1.00 . B C . 22 ILE C 1 1
14 21158 2 1 23 ILE CA C 8.170 -0.296 -1.476 1.00 . B C . 22 ILE CA 1 1
14 21159 2 1 23 ILE CB C 7.240 -1.387 -2.017 1.00 . B C . 22 ILE CB 1 1
14 21160 2 1 23 ILE CD1 C 4.910 -1.722 -2.933 1.00 . B C . 22 ILE CD1 1 1
14 21161 2 1 23 ILE CG1 C 5.857 -0.800 -2.237 1.00 . B C . 22 ILE CG1 1 1
14 21162 2 1 23 ILE CG2 C 7.194 -2.570 -1.065 1.00 . B C . 22 ILE CG2 1 1
14 21163 2 1 23 ILE H H 7.341 0.006 0.424 1.00 . B C . 22 ILE H 1 1
14 21164 2 1 23 ILE HA H 9.176 -0.504 -1.806 1.00 . B C . 22 ILE HA 1 1
14 21165 2 1 23 ILE HB H 7.632 -1.731 -2.964 1.00 . B C . 22 ILE HB 1 1
14 21166 2 1 23 ILE HD11 H 4.580 -2.476 -2.237 1.00 . B C . 22 ILE HD11 1 1
14 21167 2 1 23 ILE HD12 H 5.418 -2.191 -3.761 1.00 . B C . 22 ILE HD12 1 1
14 21168 2 1 23 ILE HD13 H 4.059 -1.161 -3.301 1.00 . B C . 22 ILE HD13 1 1
14 21169 2 1 23 ILE HG12 H 5.443 -0.534 -1.295 1.00 . B C . 22 ILE HG12 1 1
14 21170 2 1 23 ILE HG13 H 5.954 0.091 -2.831 1.00 . B C . 22 ILE HG13 1 1
14 21171 2 1 23 ILE HG21 H 7.042 -2.213 -0.054 1.00 . B C . 22 ILE HG21 1 1
14 21172 2 1 23 ILE HG22 H 8.125 -3.113 -1.120 1.00 . B C . 22 ILE HG22 1 1
14 21173 2 1 23 ILE HG23 H 6.379 -3.222 -1.341 1.00 . B C . 22 ILE HG23 1 1
14 21174 2 1 23 ILE N N 8.177 -0.231 -0.038 1.00 . B C . 22 ILE N 1 1
14 21175 2 1 23 ILE O O 7.423 1.972 -1.309 1.00 . B C . 22 ILE O 1 1
14 21176 2 1 24 HIS C C 6.626 2.066 -5.344 1.00 . B C . 23 HIS C 1 1
14 21177 2 1 24 HIS CA C 7.366 2.328 -4.035 1.00 . B C . 23 HIS CA 1 1
14 21178 2 1 24 HIS CB C 8.655 3.140 -4.269 1.00 . B C . 23 HIS CB 1 1
14 21179 2 1 24 HIS CD2 C 10.682 1.597 -4.577 1.00 . B C . 23 HIS CD2 1 1
14 21180 2 1 24 HIS CE1 C 10.936 1.795 -6.740 1.00 . B C . 23 HIS CE1 1 1
14 21181 2 1 24 HIS CG C 9.724 2.425 -5.019 1.00 . B C . 23 HIS CG 1 1
14 21182 2 1 24 HIS H H 7.728 0.260 -3.849 1.00 . B C . 23 HIS H 1 1
14 21183 2 1 24 HIS HA H 6.715 2.901 -3.392 1.00 . B C . 23 HIS HA 1 1
14 21184 2 1 24 HIS HB2 H 8.417 4.023 -4.820 1.00 . B C . 23 HIS HB2 1 1
14 21185 2 1 24 HIS HB3 H 9.062 3.427 -3.310 1.00 . B C . 23 HIS HB3 1 1
14 21186 2 1 24 HIS HD1 H 9.367 3.086 -6.991 1.00 . B C . 23 HIS HD1 1 1
14 21187 2 1 24 HIS HD2 H 10.831 1.301 -3.555 1.00 . B C . 23 HIS HD2 1 1
14 21188 2 1 24 HIS HE1 H 11.313 1.684 -7.744 1.00 . B C . 23 HIS HE1 1 1
14 21189 2 1 24 HIS HE2 H 12.224 0.645 -5.635 1.00 . B C . 23 HIS HE2 1 1
14 21190 2 1 24 HIS N N 7.662 1.094 -3.347 1.00 . B C . 23 HIS N 1 1
14 21191 2 1 24 HIS ND1 N 9.908 2.537 -6.380 1.00 . B C . 23 HIS ND1 1 1
14 21192 2 1 24 HIS NE2 N 11.425 1.216 -5.661 1.00 . B C . 23 HIS NE2 1 1
14 21193 2 1 24 HIS O O 7.164 1.448 -6.262 1.00 . B C . 23 HIS O 1 1
14 21194 2 1 25 LEU C C 4.706 3.900 -7.212 1.00 . B C . 24 LEU C 1 1
14 21195 2 1 25 LEU CA C 4.615 2.502 -6.626 1.00 . B C . 24 LEU CA 1 1
14 21196 2 1 25 LEU CB C 3.128 2.207 -6.364 1.00 . B C . 24 LEU CB 1 1
14 21197 2 1 25 LEU CD1 C 3.715 -0.265 -6.069 1.00 . B C . 24 LEU CD1 1 1
14 21198 2 1 25 LEU CD2 C 1.757 0.704 -4.927 1.00 . B C . 24 LEU CD2 1 1
14 21199 2 1 25 LEU CG C 2.629 0.762 -6.151 1.00 . B C . 24 LEU CG 1 1
14 21200 2 1 25 LEU H H 4.965 2.917 -4.621 1.00 . B C . 24 LEU H 1 1
14 21201 2 1 25 LEU HA H 5.033 1.777 -7.308 1.00 . B C . 24 LEU HA 1 1
14 21202 2 1 25 LEU HB2 H 2.829 2.768 -5.508 1.00 . B C . 24 LEU HB2 1 1
14 21203 2 1 25 LEU HB3 H 2.595 2.610 -7.190 1.00 . B C . 24 LEU HB3 1 1
14 21204 2 1 25 LEU HD11 H 4.284 -0.255 -6.984 1.00 . B C . 24 LEU HD11 1 1
14 21205 2 1 25 LEU HD12 H 3.246 -1.234 -5.944 1.00 . B C . 24 LEU HD12 1 1
14 21206 2 1 25 LEU HD13 H 4.355 -0.055 -5.230 1.00 . B C . 24 LEU HD13 1 1
14 21207 2 1 25 LEU HD21 H 1.224 -0.235 -4.919 1.00 . B C . 24 LEU HD21 1 1
14 21208 2 1 25 LEU HD22 H 1.054 1.521 -4.957 1.00 . B C . 24 LEU HD22 1 1
14 21209 2 1 25 LEU HD23 H 2.369 0.782 -4.042 1.00 . B C . 24 LEU HD23 1 1
14 21210 2 1 25 LEU HG H 2.011 0.479 -6.967 1.00 . B C . 24 LEU HG 1 1
14 21211 2 1 25 LEU N N 5.377 2.515 -5.406 1.00 . B C . 24 LEU N 1 1
14 21212 2 1 25 LEU O O 4.689 4.876 -6.460 1.00 . B C . 24 LEU O 1 1
14 21213 2 1 26 TYR C C 5.841 6.213 -8.730 1.00 . B C . 25 TYR C 1 1
14 21214 2 1 26 TYR CA C 4.711 5.295 -9.204 1.00 . B C . 25 TYR CA 1 1
14 21215 2 1 26 TYR CB C 3.335 5.962 -8.973 1.00 . B C . 25 TYR CB 1 1
14 21216 2 1 26 TYR CD1 C 0.870 5.635 -9.569 1.00 . B C . 25 TYR CD1 1 1
14 21217 2 1 26 TYR CD2 C 2.181 3.703 -9.108 1.00 . B C . 25 TYR CD2 1 1
14 21218 2 1 26 TYR CE1 C -0.234 4.827 -9.788 1.00 . B C . 25 TYR CE1 1 1
14 21219 2 1 26 TYR CE2 C 1.099 2.896 -9.311 1.00 . B C . 25 TYR CE2 1 1
14 21220 2 1 26 TYR CG C 2.107 5.083 -9.229 1.00 . B C . 25 TYR CG 1 1
14 21221 2 1 26 TYR CZ C -0.112 3.456 -9.655 1.00 . B C . 25 TYR CZ 1 1
14 21222 2 1 26 TYR H H 4.950 3.196 -9.059 1.00 . B C . 25 TYR H 1 1
14 21223 2 1 26 TYR HA H 4.832 5.121 -10.252 1.00 . B C . 25 TYR HA 1 1
14 21224 2 1 26 TYR HB2 H 3.292 6.281 -7.956 1.00 . B C . 25 TYR HB2 1 1
14 21225 2 1 26 TYR HB3 H 3.259 6.830 -9.614 1.00 . B C . 25 TYR HB3 1 1
14 21226 2 1 26 TYR HD1 H 0.774 6.706 -9.668 1.00 . B C . 25 TYR HD1 1 1
14 21227 2 1 26 TYR HD2 H 3.124 3.258 -8.834 1.00 . B C . 25 TYR HD2 1 1
14 21228 2 1 26 TYR HE1 H -1.200 5.273 -10.034 1.00 . B C . 25 TYR HE1 1 1
14 21229 2 1 26 TYR HE2 H 1.204 1.828 -9.177 1.00 . B C . 25 TYR HE2 1 1
14 21230 2 1 26 TYR HH H -1.601 2.912 -10.733 1.00 . B C . 25 TYR HH 1 1
14 21231 2 1 26 TYR N N 4.805 4.005 -8.525 1.00 . B C . 25 TYR N 1 1
14 21232 2 1 26 TYR O O 7.008 5.975 -9.041 1.00 . B C . 25 TYR O 1 1
14 21233 2 1 26 TYR OH O -1.195 2.648 -9.895 1.00 . B C . 25 TYR OH 1 1
14 21234 2 1 27 THR C C 6.607 7.988 -5.894 1.00 . B C . 26 THR C 1 1
14 21235 2 1 27 THR CA C 6.491 8.155 -7.412 1.00 . B C . 26 THR CA 1 1
14 21236 2 1 27 THR CB C 6.129 9.625 -7.720 1.00 . B C . 26 THR CB 1 1
14 21237 2 1 27 THR CG2 C 5.533 9.743 -9.110 1.00 . B C . 26 THR CG2 1 1
14 21238 2 1 27 THR H H 4.551 7.417 -7.800 1.00 . B C . 26 THR H 1 1
14 21239 2 1 27 THR HA H 7.446 7.936 -7.867 1.00 . B C . 26 THR HA 1 1
14 21240 2 1 27 THR HB H 7.023 10.228 -7.670 1.00 . B C . 26 THR HB 1 1
14 21241 2 1 27 THR HG1 H 5.627 10.637 -6.097 1.00 . B C . 26 THR HG1 1 1
14 21242 2 1 27 THR HG21 H 4.651 9.119 -9.170 1.00 . B C . 26 THR HG21 1 1
14 21243 2 1 27 THR HG22 H 6.258 9.416 -9.841 1.00 . B C . 26 THR HG22 1 1
14 21244 2 1 27 THR HG23 H 5.262 10.769 -9.301 1.00 . B C . 26 THR HG23 1 1
14 21245 2 1 27 THR N N 5.498 7.248 -7.975 1.00 . B C . 26 THR N 1 1
14 21246 2 1 27 THR O O 7.475 8.590 -5.261 1.00 . B C . 26 THR O 1 1
14 21247 2 1 27 THR OG1 O 5.172 10.111 -6.772 1.00 . B C . 26 THR OG1 1 1
14 21248 2 1 28 LYS C C 5.965 5.929 -3.179 1.00 . B C . 27 LYS C 1 1
14 21249 2 1 28 LYS CA C 5.517 7.193 -3.870 1.00 . B C . 27 LYS CA 1 1
14 21250 2 1 28 LYS CB C 4.050 7.434 -3.548 1.00 . B C . 27 LYS CB 1 1
14 21251 2 1 28 LYS CD C 3.040 7.816 -5.789 1.00 . B C . 27 LYS CD 1 1
14 21252 2 1 28 LYS CE C 2.666 9.212 -5.362 1.00 . B C . 27 LYS CE 1 1
14 21253 2 1 28 LYS CG C 3.094 6.898 -4.585 1.00 . B C . 27 LYS CG 1 1
14 21254 2 1 28 LYS H H 5.218 6.525 -5.864 1.00 . B C . 27 LYS H 1 1
14 21255 2 1 28 LYS HA H 6.090 8.019 -3.475 1.00 . B C . 27 LYS HA 1 1
14 21256 2 1 28 LYS HB2 H 3.817 6.961 -2.610 1.00 . B C . 27 LYS HB2 1 1
14 21257 2 1 28 LYS HB3 H 3.888 8.495 -3.453 1.00 . B C . 27 LYS HB3 1 1
14 21258 2 1 28 LYS HD2 H 4.019 7.843 -6.244 1.00 . B C . 27 LYS HD2 1 1
14 21259 2 1 28 LYS HD3 H 2.328 7.448 -6.500 1.00 . B C . 27 LYS HD3 1 1
14 21260 2 1 28 LYS HE2 H 2.348 9.176 -4.329 1.00 . B C . 27 LYS HE2 1 1
14 21261 2 1 28 LYS HE3 H 3.545 9.839 -5.441 1.00 . B C . 27 LYS HE3 1 1
14 21262 2 1 28 LYS HG2 H 3.424 5.919 -4.900 1.00 . B C . 27 LYS HG2 1 1
14 21263 2 1 28 LYS HG3 H 2.119 6.830 -4.143 1.00 . B C . 27 LYS HG3 1 1
14 21264 2 1 28 LYS HZ1 H 0.899 9.042 -6.462 1.00 . B C . 27 LYS HZ1 1 1
14 21265 2 1 28 LYS HZ2 H 1.997 10.164 -7.085 1.00 . B C . 27 LYS HZ2 1 1
14 21266 2 1 28 LYS HZ3 H 1.096 10.542 -5.710 1.00 . B C . 27 LYS HZ3 1 1
14 21267 2 1 28 LYS N N 5.734 7.168 -5.312 1.00 . B C . 27 LYS N 1 1
14 21268 2 1 28 LYS NZ N 1.593 9.779 -6.211 1.00 . B C . 27 LYS NZ 1 1
14 21269 2 1 28 LYS O O 6.468 5.010 -3.805 1.00 . B C . 27 LYS O 1 1
14 21270 2 1 29 PHE C C 5.275 4.462 0.058 1.00 . B C . 28 PHE C 1 1
14 21271 2 1 29 PHE CA C 6.284 4.897 -0.998 1.00 . B C . 28 PHE CA 1 1
14 21272 2 1 29 PHE CB C 7.498 5.520 -0.329 1.00 . B C . 28 PHE CB 1 1
14 21273 2 1 29 PHE CD1 C 9.095 3.712 0.440 1.00 . B C . 28 PHE CD1 1 1
14 21274 2 1 29 PHE CD2 C 7.799 4.880 2.056 1.00 . B C . 28 PHE CD2 1 1
14 21275 2 1 29 PHE CE1 C 9.674 2.962 1.453 1.00 . B C . 28 PHE CE1 1 1
14 21276 2 1 29 PHE CE2 C 8.368 4.142 3.064 1.00 . B C . 28 PHE CE2 1 1
14 21277 2 1 29 PHE CG C 8.147 4.679 0.738 1.00 . B C . 28 PHE CG 1 1
14 21278 2 1 29 PHE CZ C 9.305 3.181 2.768 1.00 . B C . 28 PHE CZ 1 1
14 21279 2 1 29 PHE H H 5.185 6.612 -1.479 1.00 . B C . 28 PHE H 1 1
14 21280 2 1 29 PHE HA H 6.593 4.041 -1.579 1.00 . B C . 28 PHE HA 1 1
14 21281 2 1 29 PHE HB2 H 8.225 5.748 -1.089 1.00 . B C . 28 PHE HB2 1 1
14 21282 2 1 29 PHE HB3 H 7.187 6.448 0.132 1.00 . B C . 28 PHE HB3 1 1
14 21283 2 1 29 PHE HD1 H 9.379 3.543 -0.589 1.00 . B C . 28 PHE HD1 1 1
14 21284 2 1 29 PHE HD2 H 7.068 5.634 2.294 1.00 . B C . 28 PHE HD2 1 1
14 21285 2 1 29 PHE HE1 H 10.412 2.208 1.215 1.00 . B C . 28 PHE HE1 1 1
14 21286 2 1 29 PHE HE2 H 8.078 4.316 4.089 1.00 . B C . 28 PHE HE2 1 1
14 21287 2 1 29 PHE HZ H 9.749 2.597 3.570 1.00 . B C . 28 PHE HZ 1 1
14 21288 2 1 29 PHE N N 5.735 5.904 -1.875 1.00 . B C . 28 PHE N 1 1
14 21289 2 1 29 PHE O O 4.734 5.289 0.797 1.00 . B C . 28 PHE O 1 1
14 21290 2 1 30 ILE C C 5.373 1.939 2.129 1.00 . B C . 29 ILE C 1 1
14 21291 2 1 30 ILE CA C 4.330 2.605 1.262 1.00 . B C . 29 ILE CA 1 1
14 21292 2 1 30 ILE CB C 3.260 1.553 0.898 1.00 . B C . 29 ILE CB 1 1
14 21293 2 1 30 ILE CD1 C 2.451 2.073 -1.448 1.00 . B C . 29 ILE CD1 1 1
14 21294 2 1 30 ILE CG1 C 2.153 2.153 0.030 1.00 . B C . 29 ILE CG1 1 1
14 21295 2 1 30 ILE CG2 C 2.682 0.959 2.168 1.00 . B C . 29 ILE CG2 1 1
14 21296 2 1 30 ILE H H 5.308 2.578 -0.605 1.00 . B C . 29 ILE H 1 1
14 21297 2 1 30 ILE HA H 3.862 3.410 1.816 1.00 . B C . 29 ILE HA 1 1
14 21298 2 1 30 ILE HB H 3.745 0.757 0.352 1.00 . B C . 29 ILE HB 1 1
14 21299 2 1 30 ILE HD11 H 1.588 2.400 -2.005 1.00 . B C . 29 ILE HD11 1 1
14 21300 2 1 30 ILE HD12 H 2.684 1.054 -1.713 1.00 . B C . 29 ILE HD12 1 1
14 21301 2 1 30 ILE HD13 H 3.292 2.709 -1.681 1.00 . B C . 29 ILE HD13 1 1
14 21302 2 1 30 ILE HG12 H 1.227 1.626 0.212 1.00 . B C . 29 ILE HG12 1 1
14 21303 2 1 30 ILE HG13 H 2.026 3.194 0.289 1.00 . B C . 29 ILE HG13 1 1
14 21304 2 1 30 ILE HG21 H 2.146 1.722 2.713 1.00 . B C . 29 ILE HG21 1 1
14 21305 2 1 30 ILE HG22 H 3.491 0.578 2.789 1.00 . B C . 29 ILE HG22 1 1
14 21306 2 1 30 ILE HG23 H 2.009 0.151 1.922 1.00 . B C . 29 ILE HG23 1 1
14 21307 2 1 30 ILE N N 5.014 3.170 0.122 1.00 . B C . 29 ILE N 1 1
14 21308 2 1 30 ILE O O 6.112 1.075 1.649 1.00 . B C . 29 ILE O 1 1
14 21309 2 1 31 CYS C C 6.161 0.290 4.425 1.00 . B C . 30 CYS C 1 1
14 21310 2 1 31 CYS CA C 6.457 1.754 4.259 1.00 . B C . 30 CYS CA 1 1
14 21311 2 1 31 CYS CB C 6.518 2.448 5.623 1.00 . B C . 30 CYS CB 1 1
14 21312 2 1 31 CYS H H 4.868 3.040 3.718 1.00 . B C . 30 CYS H 1 1
14 21313 2 1 31 CYS HA H 7.420 1.848 3.772 1.00 . B C . 30 CYS HA 1 1
14 21314 2 1 31 CYS HB2 H 7.487 2.272 6.057 1.00 . B C . 30 CYS HB2 1 1
14 21315 2 1 31 CYS HB3 H 6.393 3.499 5.475 1.00 . B C . 30 CYS HB3 1 1
14 21316 2 1 31 CYS N N 5.467 2.344 3.386 1.00 . B C . 30 CYS N 1 1
14 21317 2 1 31 CYS O O 5.013 -0.141 4.351 1.00 . B C . 30 CYS O 1 1
14 21318 2 1 31 CYS SG S 5.284 1.910 6.832 1.00 . B C . 30 CYS SG 1 1
14 21319 2 1 32 LEU C C 6.165 -2.459 5.602 1.00 . B C . 31 LEU C 1 1
14 21320 2 1 32 LEU CA C 7.227 -1.895 4.658 1.00 . B C . 31 LEU CA 1 1
14 21321 2 1 32 LEU CB C 8.638 -2.354 5.047 1.00 . B C . 31 LEU CB 1 1
14 21322 2 1 32 LEU CD1 C 8.555 -3.732 7.160 1.00 . B C . 31 LEU CD1 1 1
14 21323 2 1 32 LEU CD2 C 10.426 -2.125 6.794 1.00 . B C . 31 LEU CD2 1 1
14 21324 2 1 32 LEU CG C 8.952 -2.394 6.550 1.00 . B C . 31 LEU CG 1 1
14 21325 2 1 32 LEU H H 8.074 0.009 4.779 1.00 . B C . 31 LEU H 1 1
14 21326 2 1 32 LEU HA H 7.014 -2.230 3.660 1.00 . B C . 31 LEU HA 1 1
14 21327 2 1 32 LEU HB2 H 8.798 -3.325 4.637 1.00 . B C . 31 LEU HB2 1 1
14 21328 2 1 32 LEU HB3 H 9.342 -1.678 4.585 1.00 . B C . 31 LEU HB3 1 1
14 21329 2 1 32 LEU HD11 H 8.762 -3.721 8.219 1.00 . B C . 31 LEU HD11 1 1
14 21330 2 1 32 LEU HD12 H 9.123 -4.522 6.691 1.00 . B C . 31 LEU HD12 1 1
14 21331 2 1 32 LEU HD13 H 7.502 -3.902 6.998 1.00 . B C . 31 LEU HD13 1 1
14 21332 2 1 32 LEU HD21 H 11.017 -2.869 6.281 1.00 . B C . 31 LEU HD21 1 1
14 21333 2 1 32 LEU HD22 H 10.630 -2.172 7.854 1.00 . B C . 31 LEU HD22 1 1
14 21334 2 1 32 LEU HD23 H 10.681 -1.144 6.422 1.00 . B C . 31 LEU HD23 1 1
14 21335 2 1 32 LEU HG H 8.385 -1.618 7.047 1.00 . B C . 31 LEU HG 1 1
14 21336 2 1 32 LEU N N 7.227 -0.447 4.639 1.00 . B C . 31 LEU N 1 1
14 21337 2 1 32 LEU O O 5.759 -3.615 5.484 1.00 . B C . 31 LEU O 1 1
14 21338 2 1 33 ASP C C 3.365 -1.918 6.976 1.00 . B C . 32 ASP C 1 1
14 21339 2 1 33 ASP CA C 4.761 -2.010 7.537 1.00 . B C . 32 ASP CA 1 1
14 21340 2 1 33 ASP CB C 4.884 -1.094 8.724 1.00 . B C . 32 ASP CB 1 1
14 21341 2 1 33 ASP CG C 4.017 -1.519 9.890 1.00 . B C . 32 ASP CG 1 1
14 21342 2 1 33 ASP H H 5.993 -0.683 6.464 1.00 . B C . 32 ASP H 1 1
14 21343 2 1 33 ASP HA H 4.963 -3.014 7.842 1.00 . B C . 32 ASP HA 1 1
14 21344 2 1 33 ASP HB2 H 5.904 -1.061 9.036 1.00 . B C . 32 ASP HB2 1 1
14 21345 2 1 33 ASP HB3 H 4.583 -0.120 8.418 1.00 . B C . 32 ASP HB3 1 1
14 21346 2 1 33 ASP N N 5.721 -1.622 6.521 1.00 . B C . 32 ASP N 1 1
14 21347 2 1 33 ASP O O 2.571 -2.844 7.060 1.00 . B C . 32 ASP O 1 1
14 21348 2 1 33 ASP OD1 O 3.929 -2.732 10.169 1.00 . B C . 32 ASP OD1 1 1
14 21349 2 1 33 ASP OD2 O 3.421 -0.636 10.534 1.00 . B C . 32 ASP OD2 1 1
14 21350 2 1 34 CYS C C 1.720 -1.426 4.525 1.00 . B C . 33 CYS C 1 1
14 21351 2 1 34 CYS CA C 1.833 -0.525 5.719 1.00 . B C . 33 CYS CA 1 1
14 21352 2 1 34 CYS CB C 1.702 0.933 5.295 1.00 . B C . 33 CYS CB 1 1
14 21353 2 1 34 CYS H H 3.795 -0.095 6.351 1.00 . B C . 33 CYS H 1 1
14 21354 2 1 34 CYS HA H 1.037 -0.765 6.394 1.00 . B C . 33 CYS HA 1 1
14 21355 2 1 34 CYS HB2 H 2.547 1.214 4.699 1.00 . B C . 33 CYS HB2 1 1
14 21356 2 1 34 CYS HB3 H 0.817 1.031 4.702 1.00 . B C . 33 CYS HB3 1 1
14 21357 2 1 34 CYS N N 3.097 -0.774 6.380 1.00 . B C . 33 CYS N 1 1
14 21358 2 1 34 CYS O O 0.641 -1.891 4.179 1.00 . B C . 33 CYS O 1 1
14 21359 2 1 34 CYS SG S 1.581 2.099 6.665 1.00 . B C . 33 CYS SG 1 1
14 21360 2 1 35 GLU C C 2.414 -3.905 3.085 1.00 . B C . 34 GLU C 1 1
14 21361 2 1 35 GLU CA C 2.921 -2.507 2.753 1.00 . B C . 34 GLU CA 1 1
14 21362 2 1 35 GLU CB C 4.352 -2.529 2.213 1.00 . B C . 34 GLU CB 1 1
14 21363 2 1 35 GLU CD C 4.531 -4.681 0.931 1.00 . B C . 34 GLU CD 1 1
14 21364 2 1 35 GLU CG C 4.498 -3.166 0.857 1.00 . B C . 34 GLU CG 1 1
14 21365 2 1 35 GLU H H 3.685 -1.274 4.262 1.00 . B C . 34 GLU H 1 1
14 21366 2 1 35 GLU HA H 2.274 -2.062 2.022 1.00 . B C . 34 GLU HA 1 1
14 21367 2 1 35 GLU HB2 H 4.714 -1.520 2.152 1.00 . B C . 34 GLU HB2 1 1
14 21368 2 1 35 GLU HB3 H 4.973 -3.074 2.891 1.00 . B C . 34 GLU HB3 1 1
14 21369 2 1 35 GLU HG2 H 3.676 -2.858 0.250 1.00 . B C . 34 GLU HG2 1 1
14 21370 2 1 35 GLU HG3 H 5.413 -2.826 0.414 1.00 . B C . 34 GLU HG3 1 1
14 21371 2 1 35 GLU N N 2.857 -1.674 3.915 1.00 . B C . 34 GLU N 1 1
14 21372 2 1 35 GLU O O 1.772 -4.552 2.277 1.00 . B C . 34 GLU O 1 1
14 21373 2 1 35 GLU OE1 O 3.764 -5.343 0.210 1.00 . B C . 34 GLU OE1 1 1
14 21374 2 1 35 GLU OE2 O 5.345 -5.216 1.719 1.00 . B C . 34 GLU OE2 1 1
14 21375 2 1 36 ARG C C 0.743 -5.488 5.224 1.00 . B C . 35 ARG C 1 1
14 21376 2 1 36 ARG CA C 2.173 -5.657 4.714 1.00 . B C . 35 ARG CA 1 1
14 21377 2 1 36 ARG CB C 3.062 -6.387 5.730 1.00 . B C . 35 ARG CB 1 1
14 21378 2 1 36 ARG CD C 4.018 -6.539 8.030 1.00 . B C . 35 ARG CD 1 1
14 21379 2 1 36 ARG CG C 3.146 -5.734 7.095 1.00 . B C . 35 ARG CG 1 1
14 21380 2 1 36 ARG CZ C 4.347 -8.934 8.545 1.00 . B C . 35 ARG CZ 1 1
14 21381 2 1 36 ARG H H 3.390 -3.908 4.817 1.00 . B C . 35 ARG H 1 1
14 21382 2 1 36 ARG HA H 2.095 -6.266 3.833 1.00 . B C . 35 ARG HA 1 1
14 21383 2 1 36 ARG HB2 H 2.678 -7.387 5.865 1.00 . B C . 35 ARG HB2 1 1
14 21384 2 1 36 ARG HB3 H 4.062 -6.453 5.327 1.00 . B C . 35 ARG HB3 1 1
14 21385 2 1 36 ARG HD2 H 5.019 -6.508 7.662 1.00 . B C . 35 ARG HD2 1 1
14 21386 2 1 36 ARG HD3 H 3.978 -6.095 9.012 1.00 . B C . 35 ARG HD3 1 1
14 21387 2 1 36 ARG HE H 2.657 -8.130 7.841 1.00 . B C . 35 ARG HE 1 1
14 21388 2 1 36 ARG HG2 H 3.563 -4.746 6.988 1.00 . B C . 35 ARG HG2 1 1
14 21389 2 1 36 ARG HG3 H 2.166 -5.669 7.514 1.00 . B C . 35 ARG HG3 1 1
14 21390 2 1 36 ARG HH11 H 5.966 -7.772 8.917 1.00 . B C . 35 ARG HH11 1 1
14 21391 2 1 36 ARG HH12 H 6.170 -9.458 9.261 1.00 . B C . 35 ARG HH12 1 1
14 21392 2 1 36 ARG HH21 H 2.923 -10.348 8.274 1.00 . B C . 35 ARG HH21 1 1
14 21393 2 1 36 ARG HH22 H 4.434 -10.931 8.895 1.00 . B C . 35 ARG HH22 1 1
14 21394 2 1 36 ARG N N 2.755 -4.400 4.255 1.00 . B C . 35 ARG N 1 1
14 21395 2 1 36 ARG NE N 3.580 -7.931 8.120 1.00 . B C . 35 ARG NE 1 1
14 21396 2 1 36 ARG NH1 N 5.594 -8.703 8.939 1.00 . B C . 35 ARG NH1 1 1
14 21397 2 1 36 ARG NH2 N 3.863 -10.169 8.573 1.00 . B C . 35 ARG NH2 1 1
14 21398 2 1 36 ARG O O -0.073 -6.404 5.118 1.00 . B C . 35 ARG O 1 1
14 21399 2 1 37 LYS C C -1.926 -4.216 5.396 1.00 . B C . 36 LYS C 1 1
14 21400 2 1 37 LYS CA C -0.833 -4.044 6.402 1.00 . B C . 36 LYS CA 1 1
14 21401 2 1 37 LYS CB C -0.885 -2.608 6.888 1.00 . B C . 36 LYS CB 1 1
14 21402 2 1 37 LYS CD C -0.303 -0.913 8.584 1.00 . B C . 36 LYS CD 1 1
14 21403 2 1 37 LYS CE C 0.418 -0.619 9.884 1.00 . B C . 36 LYS CE 1 1
14 21404 2 1 37 LYS CG C -0.189 -2.351 8.199 1.00 . B C . 36 LYS CG 1 1
14 21405 2 1 37 LYS H H 1.078 -3.584 5.691 1.00 . B C . 36 LYS H 1 1
14 21406 2 1 37 LYS HA H -0.974 -4.718 7.231 1.00 . B C . 36 LYS HA 1 1
14 21407 2 1 37 LYS HB2 H -0.426 -1.981 6.142 1.00 . B C . 36 LYS HB2 1 1
14 21408 2 1 37 LYS HB3 H -1.912 -2.323 6.985 1.00 . B C . 36 LYS HB3 1 1
14 21409 2 1 37 LYS HD2 H 0.121 -0.300 7.806 1.00 . B C . 36 LYS HD2 1 1
14 21410 2 1 37 LYS HD3 H -1.322 -0.693 8.682 1.00 . B C . 36 LYS HD3 1 1
14 21411 2 1 37 LYS HE2 H 1.478 -0.755 9.729 1.00 . B C . 36 LYS HE2 1 1
14 21412 2 1 37 LYS HE3 H 0.227 0.404 10.154 1.00 . B C . 36 LYS HE3 1 1
14 21413 2 1 37 LYS HG2 H -0.633 -2.959 8.968 1.00 . B C . 36 LYS HG2 1 1
14 21414 2 1 37 LYS HG3 H 0.831 -2.580 8.104 1.00 . B C . 36 LYS HG3 1 1
14 21415 2 1 37 LYS HZ1 H 0.466 -1.236 11.877 1.00 . B C . 36 LYS HZ1 1 1
14 21416 2 1 37 LYS HZ2 H 0.209 -2.495 10.777 1.00 . B C . 36 LYS HZ2 1 1
14 21417 2 1 37 LYS HZ3 H -1.045 -1.420 11.139 1.00 . B C . 36 LYS HZ3 1 1
14 21418 2 1 37 LYS N N 0.447 -4.313 5.775 1.00 . B C . 36 LYS N 1 1
14 21419 2 1 37 LYS NZ N -0.019 -1.504 10.995 1.00 . B C . 36 LYS NZ 1 1
14 21420 2 1 37 LYS O O -3.000 -4.734 5.686 1.00 . B C . 36 LYS O 1 1
14 21421 2 1 38 VAL C C -3.074 -5.109 2.780 1.00 . B C . 37 VAL C 1 1
14 21422 2 1 38 VAL CA C -2.561 -3.718 3.128 1.00 . B C . 37 VAL CA 1 1
14 21423 2 1 38 VAL CB C -1.939 -3.073 1.886 1.00 . B C . 37 VAL CB 1 1
14 21424 2 1 38 VAL CG1 C -1.561 -1.623 2.160 1.00 . B C . 37 VAL CG1 1 1
14 21425 2 1 38 VAL CG2 C -0.726 -3.847 1.419 1.00 . B C . 37 VAL CG2 1 1
14 21426 2 1 38 VAL H H -0.717 -3.396 4.061 1.00 . B C . 37 VAL H 1 1
14 21427 2 1 38 VAL HA H -3.380 -3.109 3.451 1.00 . B C . 37 VAL HA 1 1
14 21428 2 1 38 VAL HB H -2.664 -3.111 1.106 1.00 . B C . 37 VAL HB 1 1
14 21429 2 1 38 VAL HG11 H -2.214 -1.211 2.922 1.00 . B C . 37 VAL HG11 1 1
14 21430 2 1 38 VAL HG12 H -1.659 -1.048 1.252 1.00 . B C . 37 VAL HG12 1 1
14 21431 2 1 38 VAL HG13 H -0.534 -1.579 2.507 1.00 . B C . 37 VAL HG13 1 1
14 21432 2 1 38 VAL HG21 H -0.105 -3.212 0.807 1.00 . B C . 37 VAL HG21 1 1
14 21433 2 1 38 VAL HG22 H -1.050 -4.700 0.840 1.00 . B C . 37 VAL HG22 1 1
14 21434 2 1 38 VAL HG23 H -0.157 -4.194 2.278 1.00 . B C . 37 VAL HG23 1 1
14 21435 2 1 38 VAL N N -1.622 -3.749 4.208 1.00 . B C . 37 VAL N 1 1
14 21436 2 1 38 VAL O O -4.279 -5.337 2.685 1.00 . B C . 37 VAL O 1 1
14 21437 2 1 39 ILE C C -3.321 -7.986 3.334 1.00 . B C . 38 ILE C 1 1
14 21438 2 1 39 ILE CA C -2.405 -7.407 2.304 1.00 . B C . 38 ILE CA 1 1
14 21439 2 1 39 ILE CB C -1.109 -8.246 2.310 1.00 . B C . 38 ILE CB 1 1
14 21440 2 1 39 ILE CD1 C 1.308 -8.231 1.481 1.00 . B C . 38 ILE CD1 1 1
14 21441 2 1 39 ILE CG1 C 0.067 -7.419 1.784 1.00 . B C . 38 ILE CG1 1 1
14 21442 2 1 39 ILE CG2 C -1.298 -9.522 1.502 1.00 . B C . 38 ILE CG2 1 1
14 21443 2 1 39 ILE H H -1.222 -5.760 2.802 1.00 . B C . 38 ILE H 1 1
14 21444 2 1 39 ILE HA H -2.859 -7.452 1.326 1.00 . B C . 38 ILE HA 1 1
14 21445 2 1 39 ILE HB H -0.905 -8.532 3.329 1.00 . B C . 38 ILE HB 1 1
14 21446 2 1 39 ILE HD11 H 1.021 -9.194 1.086 1.00 . B C . 38 ILE HD11 1 1
14 21447 2 1 39 ILE HD12 H 1.883 -8.366 2.384 1.00 . B C . 38 ILE HD12 1 1
14 21448 2 1 39 ILE HD13 H 1.908 -7.710 0.745 1.00 . B C . 38 ILE HD13 1 1
14 21449 2 1 39 ILE HG12 H -0.233 -6.912 0.891 1.00 . B C . 38 ILE HG12 1 1
14 21450 2 1 39 ILE HG13 H 0.332 -6.683 2.529 1.00 . B C . 38 ILE HG13 1 1
14 21451 2 1 39 ILE HG21 H -0.355 -10.045 1.427 1.00 . B C . 38 ILE HG21 1 1
14 21452 2 1 39 ILE HG22 H -1.652 -9.274 0.516 1.00 . B C . 38 ILE HG22 1 1
14 21453 2 1 39 ILE HG23 H -2.021 -10.155 1.995 1.00 . B C . 38 ILE HG23 1 1
14 21454 2 1 39 ILE N N -2.136 -6.027 2.650 1.00 . B C . 38 ILE N 1 1
14 21455 2 1 39 ILE O O -4.191 -8.805 3.050 1.00 . B C . 38 ILE O 1 1
14 21456 2 1 40 SER C C -5.202 -7.415 5.790 1.00 . B C . 39 SER C 1 1
14 21457 2 1 40 SER CA C -3.810 -8.041 5.658 1.00 . B C . 39 SER CA 1 1
14 21458 2 1 40 SER CB C -2.978 -7.784 6.903 1.00 . B C . 39 SER CB 1 1
14 21459 2 1 40 SER H H -2.446 -6.824 4.683 1.00 . B C . 39 SER H 1 1
14 21460 2 1 40 SER HA H -3.893 -9.088 5.493 1.00 . B C . 39 SER HA 1 1
14 21461 2 1 40 SER HB2 H -2.864 -6.720 7.043 1.00 . B C . 39 SER HB2 1 1
14 21462 2 1 40 SER HB3 H -3.476 -8.200 7.745 1.00 . B C . 39 SER HB3 1 1
14 21463 2 1 40 SER HG H -1.624 -8.826 5.940 1.00 . B C . 39 SER HG 1 1
14 21464 2 1 40 SER N N -3.112 -7.526 4.542 1.00 . B C . 39 SER N 1 1
14 21465 2 1 40 SER O O -6.160 -8.073 6.193 1.00 . B C . 39 SER O 1 1
14 21466 2 1 40 SER OG O -1.689 -8.369 6.789 1.00 . B C . 39 SER OG 1 1
14 21467 2 1 41 THR C C -7.490 -5.647 4.435 1.00 . B C . 40 THR C 1 1
14 21468 2 1 41 THR CA C -6.522 -5.376 5.588 1.00 . B C . 40 THR CA 1 1
14 21469 2 1 41 THR CB C -6.188 -3.872 5.643 1.00 . B C . 40 THR CB 1 1
14 21470 2 1 41 THR CG2 C -7.430 -3.025 5.841 1.00 . B C . 40 THR CG2 1 1
14 21471 2 1 41 THR H H -4.499 -5.697 5.071 1.00 . B C . 40 THR H 1 1
14 21472 2 1 41 THR HA H -6.989 -5.658 6.519 1.00 . B C . 40 THR HA 1 1
14 21473 2 1 41 THR HB H -5.725 -3.593 4.708 1.00 . B C . 40 THR HB 1 1
14 21474 2 1 41 THR HG1 H -4.499 -4.203 6.617 1.00 . B C . 40 THR HG1 1 1
14 21475 2 1 41 THR HG21 H -7.869 -3.245 6.802 1.00 . B C . 40 THR HG21 1 1
14 21476 2 1 41 THR HG22 H -8.143 -3.246 5.059 1.00 . B C . 40 THR HG22 1 1
14 21477 2 1 41 THR HG23 H -7.160 -1.981 5.795 1.00 . B C . 40 THR HG23 1 1
14 21478 2 1 41 THR N N -5.294 -6.143 5.440 1.00 . B C . 40 THR N 1 1
14 21479 2 1 41 THR O O -8.708 -5.675 4.618 1.00 . B C . 40 THR O 1 1
14 21480 2 1 41 THR OG1 O -5.266 -3.618 6.711 1.00 . B C . 40 THR OG1 1 1
14 21481 2 1 42 SER C C -8.518 -7.312 2.006 1.00 . B C . 41 SER C 1 1
14 21482 2 1 42 SER CA C -7.699 -6.029 2.032 1.00 . B C . 41 SER CA 1 1
14 21483 2 1 42 SER CB C -6.765 -6.011 0.850 1.00 . B C . 41 SER CB 1 1
14 21484 2 1 42 SER H H -5.948 -5.947 3.206 1.00 . B C . 41 SER H 1 1
14 21485 2 1 42 SER HA H -8.354 -5.198 1.948 1.00 . B C . 41 SER HA 1 1
14 21486 2 1 42 SER HB2 H -6.137 -5.135 0.900 1.00 . B C . 41 SER HB2 1 1
14 21487 2 1 42 SER HB3 H -6.160 -6.881 0.897 1.00 . B C . 41 SER HB3 1 1
14 21488 2 1 42 SER HG H -6.827 -5.867 -1.101 1.00 . B C . 41 SER HG 1 1
14 21489 2 1 42 SER N N -6.929 -5.879 3.259 1.00 . B C . 41 SER N 1 1
14 21490 2 1 42 SER O O -9.398 -7.477 1.158 1.00 . B C . 41 SER O 1 1
14 21491 2 1 42 SER OG O -7.465 -6.003 -0.381 1.00 . B C . 41 SER OG 1 1
14 21492 2 1 43 THR C C -10.339 -9.478 3.102 1.00 . B C . 42 THR C 1 1
14 21493 2 1 43 THR CA C -8.834 -9.535 2.870 1.00 . B C . 42 THR CA 1 1
14 21494 2 1 43 THR CB C -8.180 -10.443 3.925 1.00 . B C . 42 THR CB 1 1
14 21495 2 1 43 THR CG2 C -6.711 -10.663 3.601 1.00 . B C . 42 THR CG2 1 1
14 21496 2 1 43 THR H H -7.660 -7.981 3.683 1.00 . B C . 42 THR H 1 1
14 21497 2 1 43 THR HA H -8.636 -9.946 1.892 1.00 . B C . 42 THR HA 1 1
14 21498 2 1 43 THR HB H -8.684 -11.398 3.928 1.00 . B C . 42 THR HB 1 1
14 21499 2 1 43 THR HG1 H -7.763 -10.336 5.855 1.00 . B C . 42 THR HG1 1 1
14 21500 2 1 43 THR HG21 H -6.202 -9.708 3.571 1.00 . B C . 42 THR HG21 1 1
14 21501 2 1 43 THR HG22 H -6.623 -11.146 2.640 1.00 . B C . 42 THR HG22 1 1
14 21502 2 1 43 THR HG23 H -6.263 -11.284 4.360 1.00 . B C . 42 THR HG23 1 1
14 21503 2 1 43 THR N N -8.254 -8.211 2.938 1.00 . B C . 42 THR N 1 1
14 21504 2 1 43 THR O O -11.102 -10.018 2.299 1.00 . B C . 42 THR O 1 1
14 21505 2 1 43 THR OG1 O -8.296 -9.840 5.221 1.00 . B C . 42 THR OG1 1 1
14 21506 2 1 44 SER C C -13.006 -9.805 4.334 1.00 . B C . 43 SER C 1 1
14 21507 2 1 44 SER CA C -12.170 -8.518 4.430 1.00 . B C . 43 SER CA 1 1
14 21508 2 1 44 SER CB C -12.699 -7.465 3.454 1.00 . B C . 43 SER CB 1 1
14 21509 2 1 44 SER H H -10.083 -8.388 4.759 1.00 . B C . 43 SER H 1 1
14 21510 2 1 44 SER HA H -12.246 -8.130 5.433 1.00 . B C . 43 SER HA 1 1
14 21511 2 1 44 SER HB2 H -12.685 -7.867 2.452 1.00 . B C . 43 SER HB2 1 1
14 21512 2 1 44 SER HB3 H -13.710 -7.201 3.722 1.00 . B C . 43 SER HB3 1 1
14 21513 2 1 44 SER HG H -10.984 -6.530 3.275 1.00 . B C . 43 SER HG 1 1
14 21514 2 1 44 SER N N -10.754 -8.758 4.147 1.00 . B C . 43 SER N 1 1
14 21515 2 1 44 SER O O -12.472 -10.917 4.353 1.00 . B C . 43 SER O 1 1
14 21516 2 1 44 SER OG O -11.894 -6.297 3.492 1.00 . B C . 43 SER OG 1 1
14 21517 2 1 45 ASP C C -16.411 -10.335 3.174 1.00 . B C . 44 ASP C 1 1
14 21518 2 1 45 ASP CA C -15.215 -10.775 4.018 1.00 . B C . 44 ASP CA 1 1
14 21519 2 1 45 ASP CB C -15.671 -11.447 5.326 1.00 . B C . 44 ASP CB 1 1
14 21520 2 1 45 ASP CG C -14.747 -12.567 5.766 1.00 . B C . 44 ASP CG 1 1
14 21521 2 1 45 ASP H H -14.702 -8.755 4.378 1.00 . B C . 44 ASP H 1 1
14 21522 2 1 45 ASP HA H -14.654 -11.500 3.444 1.00 . B C . 44 ASP HA 1 1
14 21523 2 1 45 ASP HB2 H -15.700 -10.707 6.111 1.00 . B C . 44 ASP HB2 1 1
14 21524 2 1 45 ASP HB3 H -16.661 -11.854 5.186 1.00 . B C . 44 ASP HB3 1 1
14 21525 2 1 45 ASP N N -14.320 -9.650 4.263 1.00 . B C . 44 ASP N 1 1
14 21526 2 1 45 ASP O O -16.633 -10.882 2.094 1.00 . B C . 44 ASP O 1 1
14 21527 2 1 45 ASP OD1 O -13.899 -12.337 6.655 1.00 . B C . 44 ASP OD1 1 1
14 21528 2 1 45 ASP OD2 O -14.869 -13.688 5.228 1.00 . B C . 44 ASP OD2 1 1
14 21529 2 1 46 PRO C C -17.876 -7.585 2.013 1.00 . B C . 45 PRO C 1 1
14 21530 2 1 46 PRO CA C -18.299 -8.805 2.833 1.00 . B C . 45 PRO CA 1 1
14 21531 2 1 46 PRO CB C -19.300 -8.398 3.904 1.00 . B C . 45 PRO CB 1 1
14 21532 2 1 46 PRO CD C -17.166 -8.689 4.951 1.00 . B C . 45 PRO CD 1 1
14 21533 2 1 46 PRO CG C -18.491 -7.981 5.052 1.00 . B C . 45 PRO CG 1 1
14 21534 2 1 46 PRO HA H -18.733 -9.551 2.185 1.00 . B C . 45 PRO HA 1 1
14 21535 2 1 46 PRO HB2 H -19.907 -7.591 3.549 1.00 . B C . 45 PRO HB2 1 1
14 21536 2 1 46 PRO HB3 H -19.909 -9.211 4.167 1.00 . B C . 45 PRO HB3 1 1
14 21537 2 1 46 PRO HD2 H -16.350 -7.984 5.009 1.00 . B C . 45 PRO HD2 1 1
14 21538 2 1 46 PRO HD3 H -17.091 -9.417 5.732 1.00 . B C . 45 PRO HD3 1 1
14 21539 2 1 46 PRO HG2 H -18.366 -6.947 4.997 1.00 . B C . 45 PRO HG2 1 1
14 21540 2 1 46 PRO HG3 H -18.991 -8.249 5.969 1.00 . B C . 45 PRO HG3 1 1
14 21541 2 1 46 PRO N N -17.209 -9.343 3.628 1.00 . B C . 45 PRO N 1 1
14 21542 2 1 46 PRO O O -16.798 -7.021 2.226 1.00 . B C . 45 PRO O 1 1
14 21543 2 1 47 ASP C C -19.702 -5.761 -0.648 1.00 . B C . 46 ASP C 1 1
14 21544 2 1 47 ASP CA C -18.509 -5.994 0.262 1.00 . B C . 46 ASP CA 1 1
14 21545 2 1 47 ASP CB C -17.242 -6.103 -0.591 1.00 . B C . 46 ASP CB 1 1
14 21546 2 1 47 ASP CG C -16.966 -4.823 -1.358 1.00 . B C . 46 ASP CG 1 1
14 21547 2 1 47 ASP H H -19.540 -7.725 0.918 1.00 . B C . 46 ASP H 1 1
14 21548 2 1 47 ASP HA H -18.414 -5.154 0.932 1.00 . B C . 46 ASP HA 1 1
14 21549 2 1 47 ASP HB2 H -16.399 -6.308 0.050 1.00 . B C . 46 ASP HB2 1 1
14 21550 2 1 47 ASP HB3 H -17.359 -6.909 -1.300 1.00 . B C . 46 ASP HB3 1 1
14 21551 2 1 47 ASP N N -18.727 -7.193 1.072 1.00 . B C . 46 ASP N 1 1
14 21552 2 1 47 ASP O O -20.367 -4.727 -0.576 1.00 . B C . 46 ASP O 1 1
14 21553 2 1 47 ASP OD1 O -16.220 -3.965 -0.839 1.00 . B C . 46 ASP OD1 1 1
14 21554 2 1 47 ASP OD2 O -17.495 -4.664 -2.476 1.00 . B C . 46 ASP OD2 1 1
14 21555 2 1 48 TYR C C -22.340 -7.226 -1.782 1.00 . B C . 47 TYR C 1 1
14 21556 2 1 48 TYR CA C -21.083 -6.661 -2.424 1.00 . B C . 47 TYR CA 1 1
14 21557 2 1 48 TYR CB C -20.758 -7.418 -3.708 1.00 . B C . 47 TYR CB 1 1
14 21558 2 1 48 TYR CD1 C -19.666 -5.764 -5.269 1.00 . B C . 47 TYR CD1 1 1
14 21559 2 1 48 TYR CD2 C -18.311 -7.485 -4.327 1.00 . B C . 47 TYR CD2 1 1
14 21560 2 1 48 TYR CE1 C -18.570 -5.267 -5.947 1.00 . B C . 47 TYR CE1 1 1
14 21561 2 1 48 TYR CE2 C -17.210 -6.993 -5.002 1.00 . B C . 47 TYR CE2 1 1
14 21562 2 1 48 TYR CG C -19.556 -6.878 -4.448 1.00 . B C . 47 TYR CG 1 1
14 21563 2 1 48 TYR CZ C -17.345 -5.884 -5.811 1.00 . B C . 47 TYR CZ 1 1
14 21564 2 1 48 TYR H H -19.409 -7.543 -1.493 1.00 . B C . 47 TYR H 1 1
14 21565 2 1 48 TYR HA H -21.247 -5.628 -2.662 1.00 . B C . 47 TYR HA 1 1
14 21566 2 1 48 TYR HB2 H -20.561 -8.443 -3.461 1.00 . B C . 47 TYR HB2 1 1
14 21567 2 1 48 TYR HB3 H -21.608 -7.370 -4.372 1.00 . B C . 47 TYR HB3 1 1
14 21568 2 1 48 TYR HD1 H -20.627 -5.283 -5.374 1.00 . B C . 47 TYR HD1 1 1
14 21569 2 1 48 TYR HD2 H -18.210 -8.353 -3.693 1.00 . B C . 47 TYR HD2 1 1
14 21570 2 1 48 TYR HE1 H -18.677 -4.399 -6.581 1.00 . B C . 47 TYR HE1 1 1
14 21571 2 1 48 TYR HE2 H -16.253 -7.478 -4.895 1.00 . B C . 47 TYR HE2 1 1
14 21572 2 1 48 TYR HH H -16.176 -4.440 -6.301 1.00 . B C . 47 TYR HH 1 1
14 21573 2 1 48 TYR N N -19.972 -6.739 -1.496 1.00 . B C . 47 TYR N 1 1
14 21574 2 1 48 TYR O O -22.494 -8.441 -1.660 1.00 . B C . 47 TYR O 1 1
14 21575 2 1 48 TYR OH O -16.252 -5.386 -6.482 1.00 . B C . 47 TYR OH 1 1
14 21576 2 1 49 ALA C C -25.596 -6.690 -1.724 1.00 . B C . 48 ALA C 1 1
14 21577 2 1 49 ALA CA C -24.462 -6.748 -0.713 1.00 . B C . 48 ALA CA 1 1
14 21578 2 1 49 ALA CB C -24.763 -5.867 0.490 1.00 . B C . 48 ALA CB 1 1
14 21579 2 1 49 ALA H H -23.024 -5.386 -1.441 1.00 . B C . 48 ALA H 1 1
14 21580 2 1 49 ALA HA H -24.349 -7.766 -0.368 1.00 . B C . 48 ALA HA 1 1
14 21581 2 1 49 ALA HB1 H -23.949 -5.931 1.197 1.00 . B C . 48 ALA HB1 1 1
14 21582 2 1 49 ALA HB2 H -25.676 -6.201 0.962 1.00 . B C . 48 ALA HB2 1 1
14 21583 2 1 49 ALA HB3 H -24.880 -4.843 0.167 1.00 . B C . 48 ALA HB3 1 1
14 21584 2 1 49 ALA N N -23.216 -6.342 -1.338 1.00 . B C . 48 ALA N 1 1
14 21585 2 1 49 ALA O O -26.037 -7.756 -2.192 1.00 . B C . 48 ALA O 1 1
14 21586 2 1 49 ALA OXT O -26.014 -5.569 -2.079 1.00 . B C . 48 ALA OXT 1 1
14 21587 3 2 1 ZN ZN ZN -3.509 3.411 -7.099 1.00 . C A . 101 ZN ZN 1 1
14 21588 4 2 1 ZN ZN ZN 3.495 3.363 6.854 1.00 . D C . 101 ZN ZN 1 1
15 21589 1 1 1 SER C C -0.815 18.784 5.727 1.00 . A A . 0 SER C 1 1
15 21590 1 1 1 SER CA C -1.760 19.987 5.735 1.00 . A A . 0 SER CA 1 1
15 21591 1 1 1 SER CB C -1.184 21.113 6.601 1.00 . A A . 0 SER CB 1 1
15 21592 1 1 1 SER H1 H -3.037 19.221 7.193 1.00 . A A . 0 SER H1 1 1
15 21593 1 1 1 SER H2 H -3.508 18.862 5.607 1.00 . A A . 0 SER H2 1 1
15 21594 1 1 1 SER H3 H -3.735 20.422 6.227 1.00 . A A . 0 SER H3 1 1
15 21595 1 1 1 SER HA H -1.866 20.344 4.722 1.00 . A A . 0 SER HA 1 1
15 21596 1 1 1 SER HB2 H -1.866 21.949 6.600 1.00 . A A . 0 SER HB2 1 1
15 21597 1 1 1 SER HB3 H -1.057 20.756 7.612 1.00 . A A . 0 SER HB3 1 1
15 21598 1 1 1 SER HG H -0.040 21.931 5.232 1.00 . A A . 0 SER HG 1 1
15 21599 1 1 1 SER N N -3.101 19.599 6.227 1.00 . A A . 0 SER N 1 1
15 21600 1 1 1 SER O O -0.392 18.326 4.664 1.00 . A A . 0 SER O 1 1
15 21601 1 1 1 SER OG O 0.073 21.552 6.114 1.00 . A A . 0 SER OG 1 1
15 21602 1 1 2 MET C C -0.305 15.835 6.727 1.00 . A A . 1 MET C 1 1
15 21603 1 1 2 MET CA C 0.421 17.140 7.029 1.00 . A A . 1 MET CA 1 1
15 21604 1 1 2 MET CB C 1.022 17.083 8.436 1.00 . A A . 1 MET CB 1 1
15 21605 1 1 2 MET CE C 3.455 16.874 10.526 1.00 . A A . 1 MET CE 1 1
15 21606 1 1 2 MET CG C 1.815 18.322 8.815 1.00 . A A . 1 MET CG 1 1
15 21607 1 1 2 MET H H -0.877 18.663 7.724 1.00 . A A . 1 MET H 1 1
15 21608 1 1 2 MET HA H 1.216 17.274 6.310 1.00 . A A . 1 MET HA 1 1
15 21609 1 1 2 MET HB2 H 0.224 16.963 9.152 1.00 . A A . 1 MET HB2 1 1
15 21610 1 1 2 MET HB3 H 1.680 16.228 8.499 1.00 . A A . 1 MET HB3 1 1
15 21611 1 1 2 MET HE1 H 2.894 15.993 10.254 1.00 . A A . 1 MET HE1 1 1
15 21612 1 1 2 MET HE2 H 3.879 16.742 11.510 1.00 . A A . 1 MET HE2 1 1
15 21613 1 1 2 MET HE3 H 4.247 17.032 9.809 1.00 . A A . 1 MET HE3 1 1
15 21614 1 1 2 MET HG2 H 2.684 18.384 8.176 1.00 . A A . 1 MET HG2 1 1
15 21615 1 1 2 MET HG3 H 1.194 19.192 8.662 1.00 . A A . 1 MET HG3 1 1
15 21616 1 1 2 MET N N -0.491 18.272 6.910 1.00 . A A . 1 MET N 1 1
15 21617 1 1 2 MET O O -0.081 15.205 5.688 1.00 . A A . 1 MET O 1 1
15 21618 1 1 2 MET SD S 2.365 18.297 10.532 1.00 . A A . 1 MET SD 1 1
15 21619 1 1 3 ASP C C -3.251 14.540 6.720 1.00 . A A . 2 ASP C 1 1
15 21620 1 1 3 ASP CA C -1.960 14.220 7.466 1.00 . A A . 2 ASP CA 1 1
15 21621 1 1 3 ASP CB C -2.252 13.591 8.829 1.00 . A A . 2 ASP CB 1 1
15 21622 1 1 3 ASP CG C -2.972 12.262 8.727 1.00 . A A . 2 ASP CG 1 1
15 21623 1 1 3 ASP H H -1.324 15.986 8.435 1.00 . A A . 2 ASP H 1 1
15 21624 1 1 3 ASP HA H -1.376 13.532 6.874 1.00 . A A . 2 ASP HA 1 1
15 21625 1 1 3 ASP HB2 H -1.320 13.432 9.349 1.00 . A A . 2 ASP HB2 1 1
15 21626 1 1 3 ASP HB3 H -2.866 14.268 9.403 1.00 . A A . 2 ASP HB3 1 1
15 21627 1 1 3 ASP N N -1.184 15.439 7.632 1.00 . A A . 2 ASP N 1 1
15 21628 1 1 3 ASP O O -4.283 14.836 7.325 1.00 . A A . 2 ASP O 1 1
15 21629 1 1 3 ASP OD1 O -2.513 11.383 7.965 1.00 . A A . 2 ASP OD1 1 1
15 21630 1 1 3 ASP OD2 O -3.981 12.082 9.440 1.00 . A A . 2 ASP OD2 1 1
15 21631 1 1 4 GLU C C -5.425 13.935 4.572 1.00 . A A . 3 GLU C 1 1
15 21632 1 1 4 GLU CA C -4.262 14.917 4.535 1.00 . A A . 3 GLU CA 1 1
15 21633 1 1 4 GLU CB C -3.770 15.096 3.107 1.00 . A A . 3 GLU CB 1 1
15 21634 1 1 4 GLU CD C -3.623 17.611 3.208 1.00 . A A . 3 GLU CD 1 1
15 21635 1 1 4 GLU CG C -2.885 16.315 2.941 1.00 . A A . 3 GLU CG 1 1
15 21636 1 1 4 GLU H H -2.332 14.195 4.987 1.00 . A A . 3 GLU H 1 1
15 21637 1 1 4 GLU HA H -4.609 15.874 4.889 1.00 . A A . 3 GLU HA 1 1
15 21638 1 1 4 GLU HB2 H -3.205 14.220 2.819 1.00 . A A . 3 GLU HB2 1 1
15 21639 1 1 4 GLU HB3 H -4.621 15.201 2.451 1.00 . A A . 3 GLU HB3 1 1
15 21640 1 1 4 GLU HG2 H -2.056 16.241 3.629 1.00 . A A . 3 GLU HG2 1 1
15 21641 1 1 4 GLU HG3 H -2.514 16.332 1.935 1.00 . A A . 3 GLU HG3 1 1
15 21642 1 1 4 GLU N N -3.164 14.507 5.397 1.00 . A A . 3 GLU N 1 1
15 21643 1 1 4 GLU O O -5.236 12.724 4.723 1.00 . A A . 3 GLU O 1 1
15 21644 1 1 4 GLU OE1 O -3.933 18.330 2.237 1.00 . A A . 3 GLU OE1 1 1
15 21645 1 1 4 GLU OE2 O -3.901 17.916 4.385 1.00 . A A . 3 GLU OE2 1 1
15 21646 1 1 5 THR C C -8.636 13.848 3.165 1.00 . A A . 4 THR C 1 1
15 21647 1 1 5 THR CA C -7.840 13.678 4.455 1.00 . A A . 4 THR CA 1 1
15 21648 1 1 5 THR CB C -8.717 14.078 5.656 1.00 . A A . 4 THR CB 1 1
15 21649 1 1 5 THR CG2 C -8.155 13.517 6.953 1.00 . A A . 4 THR CG2 1 1
15 21650 1 1 5 THR H H -6.697 15.439 4.273 1.00 . A A . 4 THR H 1 1
15 21651 1 1 5 THR HA H -7.562 12.641 4.566 1.00 . A A . 4 THR HA 1 1
15 21652 1 1 5 THR HB H -9.710 13.679 5.507 1.00 . A A . 4 THR HB 1 1
15 21653 1 1 5 THR HG1 H -7.903 15.877 5.754 1.00 . A A . 4 THR HG1 1 1
15 21654 1 1 5 THR HG21 H -8.126 12.439 6.896 1.00 . A A . 4 THR HG21 1 1
15 21655 1 1 5 THR HG22 H -8.784 13.817 7.778 1.00 . A A . 4 THR HG22 1 1
15 21656 1 1 5 THR HG23 H -7.155 13.896 7.106 1.00 . A A . 4 THR HG23 1 1
15 21657 1 1 5 THR N N -6.626 14.472 4.421 1.00 . A A . 4 THR N 1 1
15 21658 1 1 5 THR O O -8.861 14.972 2.710 1.00 . A A . 4 THR O 1 1
15 21659 1 1 5 THR OG1 O -8.796 15.509 5.746 1.00 . A A . 4 THR OG1 1 1
15 21660 1 1 6 VAL C C -11.262 12.219 1.655 1.00 . A A . 5 VAL C 1 1
15 21661 1 1 6 VAL CA C -9.870 12.776 1.367 1.00 . A A . 5 VAL CA 1 1
15 21662 1 1 6 VAL CB C -9.225 12.002 0.199 1.00 . A A . 5 VAL CB 1 1
15 21663 1 1 6 VAL CG1 C -7.993 12.735 -0.311 1.00 . A A . 5 VAL CG1 1 1
15 21664 1 1 6 VAL CG2 C -8.865 10.595 0.626 1.00 . A A . 5 VAL CG2 1 1
15 21665 1 1 6 VAL H H -8.789 11.869 2.945 1.00 . A A . 5 VAL H 1 1
15 21666 1 1 6 VAL HA H -9.965 13.804 1.071 1.00 . A A . 5 VAL HA 1 1
15 21667 1 1 6 VAL HB H -9.941 11.941 -0.607 1.00 . A A . 5 VAL HB 1 1
15 21668 1 1 6 VAL HG11 H -7.539 12.165 -1.108 1.00 . A A . 5 VAL HG11 1 1
15 21669 1 1 6 VAL HG12 H -7.284 12.851 0.496 1.00 . A A . 5 VAL HG12 1 1
15 21670 1 1 6 VAL HG13 H -8.280 13.708 -0.681 1.00 . A A . 5 VAL HG13 1 1
15 21671 1 1 6 VAL HG21 H -9.762 10.066 0.905 1.00 . A A . 5 VAL HG21 1 1
15 21672 1 1 6 VAL HG22 H -8.196 10.639 1.470 1.00 . A A . 5 VAL HG22 1 1
15 21673 1 1 6 VAL HG23 H -8.382 10.081 -0.193 1.00 . A A . 5 VAL HG23 1 1
15 21674 1 1 6 VAL N N -9.045 12.737 2.568 1.00 . A A . 5 VAL N 1 1
15 21675 1 1 6 VAL O O -11.444 11.435 2.587 1.00 . A A . 5 VAL O 1 1
15 21676 1 1 7 LYS C C -14.237 11.716 -0.218 1.00 . A A . 6 LYS C 1 1
15 21677 1 1 7 LYS CA C -13.624 12.245 1.078 1.00 . A A . 6 LYS CA 1 1
15 21678 1 1 7 LYS CB C -14.404 13.453 1.593 1.00 . A A . 6 LYS CB 1 1
15 21679 1 1 7 LYS CD C -16.486 14.376 2.627 1.00 . A A . 6 LYS CD 1 1
15 21680 1 1 7 LYS CE C -17.891 14.079 3.103 1.00 . A A . 6 LYS CE 1 1
15 21681 1 1 7 LYS CG C -15.794 13.134 2.097 1.00 . A A . 6 LYS CG 1 1
15 21682 1 1 7 LYS H H -12.018 13.199 0.090 1.00 . A A . 6 LYS H 1 1
15 21683 1 1 7 LYS HA H -13.646 11.470 1.820 1.00 . A A . 6 LYS HA 1 1
15 21684 1 1 7 LYS HB2 H -13.851 13.910 2.397 1.00 . A A . 6 LYS HB2 1 1
15 21685 1 1 7 LYS HB3 H -14.498 14.153 0.794 1.00 . A A . 6 LYS HB3 1 1
15 21686 1 1 7 LYS HD2 H -15.920 14.764 3.452 1.00 . A A . 6 LYS HD2 1 1
15 21687 1 1 7 LYS HD3 H -16.530 15.114 1.840 1.00 . A A . 6 LYS HD3 1 1
15 21688 1 1 7 LYS HE2 H -18.468 13.729 2.267 1.00 . A A . 6 LYS HE2 1 1
15 21689 1 1 7 LYS HE3 H -17.848 13.311 3.859 1.00 . A A . 6 LYS HE3 1 1
15 21690 1 1 7 LYS HG2 H -16.379 12.723 1.289 1.00 . A A . 6 LYS HG2 1 1
15 21691 1 1 7 LYS HG3 H -15.713 12.413 2.887 1.00 . A A . 6 LYS HG3 1 1
15 21692 1 1 7 LYS HZ1 H -18.574 16.046 2.963 1.00 . A A . 6 LYS HZ1 1 1
15 21693 1 1 7 LYS HZ2 H -18.015 15.622 4.503 1.00 . A A . 6 LYS HZ2 1 1
15 21694 1 1 7 LYS HZ3 H -19.516 15.062 3.965 1.00 . A A . 6 LYS HZ3 1 1
15 21695 1 1 7 LYS N N -12.235 12.627 0.857 1.00 . A A . 6 LYS N 1 1
15 21696 1 1 7 LYS NZ N -18.544 15.286 3.673 1.00 . A A . 6 LYS NZ 1 1
15 21697 1 1 7 LYS O O -13.633 11.856 -1.285 1.00 . A A . 6 LYS O 1 1
15 21698 1 1 8 LEU C C -15.304 9.450 -1.916 1.00 . A A . 7 LEU C 1 1
15 21699 1 1 8 LEU CA C -16.130 10.560 -1.276 1.00 . A A . 7 LEU CA 1 1
15 21700 1 1 8 LEU CB C -16.429 11.662 -2.286 1.00 . A A . 7 LEU CB 1 1
15 21701 1 1 8 LEU CD1 C -17.304 13.943 -2.819 1.00 . A A . 7 LEU CD1 1 1
15 21702 1 1 8 LEU CD2 C -18.522 12.478 -1.211 1.00 . A A . 7 LEU CD2 1 1
15 21703 1 1 8 LEU CG C -17.163 12.883 -1.740 1.00 . A A . 7 LEU CG 1 1
15 21704 1 1 8 LEU H H -15.822 10.992 0.773 1.00 . A A . 7 LEU H 1 1
15 21705 1 1 8 LEU HA H -17.056 10.147 -0.932 1.00 . A A . 7 LEU HA 1 1
15 21706 1 1 8 LEU HB2 H -15.501 11.987 -2.691 1.00 . A A . 7 LEU HB2 1 1
15 21707 1 1 8 LEU HB3 H -17.023 11.240 -3.081 1.00 . A A . 7 LEU HB3 1 1
15 21708 1 1 8 LEU HD11 H -16.323 14.242 -3.160 1.00 . A A . 7 LEU HD11 1 1
15 21709 1 1 8 LEU HD12 H -17.822 14.800 -2.416 1.00 . A A . 7 LEU HD12 1 1
15 21710 1 1 8 LEU HD13 H -17.865 13.540 -3.648 1.00 . A A . 7 LEU HD13 1 1
15 21711 1 1 8 LEU HD21 H -19.042 13.351 -0.849 1.00 . A A . 7 LEU HD21 1 1
15 21712 1 1 8 LEU HD22 H -18.394 11.771 -0.407 1.00 . A A . 7 LEU HD22 1 1
15 21713 1 1 8 LEU HD23 H -19.088 12.022 -2.007 1.00 . A A . 7 LEU HD23 1 1
15 21714 1 1 8 LEU HG H -16.594 13.305 -0.924 1.00 . A A . 7 LEU HG 1 1
15 21715 1 1 8 LEU N N -15.420 11.100 -0.116 1.00 . A A . 7 LEU N 1 1
15 21716 1 1 8 LEU O O -14.946 8.477 -1.247 1.00 . A A . 7 LEU O 1 1
15 21717 1 1 9 ASN C C -12.670 9.037 -3.284 1.00 . A A . 8 ASN C 1 1
15 21718 1 1 9 ASN CA C -14.032 8.695 -3.831 1.00 . A A . 8 ASN CA 1 1
15 21719 1 1 9 ASN CB C -14.001 8.850 -5.354 1.00 . A A . 8 ASN CB 1 1
15 21720 1 1 9 ASN CG C -15.331 8.568 -6.013 1.00 . A A . 8 ASN CG 1 1
15 21721 1 1 9 ASN H H -15.400 10.310 -3.726 1.00 . A A . 8 ASN H 1 1
15 21722 1 1 9 ASN HA H -14.283 7.671 -3.568 1.00 . A A . 8 ASN HA 1 1
15 21723 1 1 9 ASN HB2 H -13.701 9.848 -5.596 1.00 . A A . 8 ASN HB2 1 1
15 21724 1 1 9 ASN HB3 H -13.272 8.170 -5.767 1.00 . A A . 8 ASN HB3 1 1
15 21725 1 1 9 ASN HD21 H -14.893 9.834 -7.472 1.00 . A A . 8 ASN HD21 1 1
15 21726 1 1 9 ASN HD22 H -16.417 9.037 -7.593 1.00 . A A . 8 ASN HD22 1 1
15 21727 1 1 9 ASN N N -14.992 9.589 -3.202 1.00 . A A . 8 ASN N 1 1
15 21728 1 1 9 ASN ND2 N -15.574 9.214 -7.133 1.00 . A A . 8 ASN ND2 1 1
15 21729 1 1 9 ASN O O -12.033 9.991 -3.734 1.00 . A A . 8 ASN O 1 1
15 21730 1 1 9 ASN OD1 O -16.133 7.778 -5.523 1.00 . A A . 8 ASN OD1 1 1
15 21731 1 1 10 HIS C C -9.865 8.448 -2.686 1.00 . A A . 9 HIS C 1 1
15 21732 1 1 10 HIS CA C -10.973 8.517 -1.651 1.00 . A A . 9 HIS CA 1 1
15 21733 1 1 10 HIS CB C -10.751 7.490 -0.541 1.00 . A A . 9 HIS CB 1 1
15 21734 1 1 10 HIS CD2 C -11.880 8.401 1.614 1.00 . A A . 9 HIS CD2 1 1
15 21735 1 1 10 HIS CE1 C -13.585 7.033 1.688 1.00 . A A . 9 HIS CE1 1 1
15 21736 1 1 10 HIS CG C -11.775 7.567 0.554 1.00 . A A . 9 HIS CG 1 1
15 21737 1 1 10 HIS H H -12.814 7.549 -1.982 1.00 . A A . 9 HIS H 1 1
15 21738 1 1 10 HIS HA H -10.989 9.507 -1.222 1.00 . A A . 9 HIS HA 1 1
15 21739 1 1 10 HIS HB2 H -10.791 6.498 -0.964 1.00 . A A . 9 HIS HB2 1 1
15 21740 1 1 10 HIS HB3 H -9.779 7.649 -0.102 1.00 . A A . 9 HIS HB3 1 1
15 21741 1 1 10 HIS HD1 H -13.075 6.000 -0.002 1.00 . A A . 9 HIS HD1 1 1
15 21742 1 1 10 HIS HD2 H -11.193 9.191 1.877 1.00 . A A . 9 HIS HD2 1 1
15 21743 1 1 10 HIS HE1 H -14.491 6.534 2.002 1.00 . A A . 9 HIS HE1 1 1
15 21744 1 1 10 HIS HE2 H -13.421 8.563 3.035 1.00 . A A . 9 HIS HE2 1 1
15 21745 1 1 10 HIS N N -12.249 8.288 -2.290 1.00 . A A . 9 HIS N 1 1
15 21746 1 1 10 HIS ND1 N -12.860 6.721 0.631 1.00 . A A . 9 HIS ND1 1 1
15 21747 1 1 10 HIS NE2 N -13.014 8.048 2.301 1.00 . A A . 9 HIS NE2 1 1
15 21748 1 1 10 HIS O O -9.657 7.421 -3.325 1.00 . A A . 9 HIS O 1 1
15 21749 1 1 11 THR C C -7.023 8.686 -3.490 1.00 . A A . 10 THR C 1 1
15 21750 1 1 11 THR CA C -8.138 9.643 -3.867 1.00 . A A . 10 THR CA 1 1
15 21751 1 1 11 THR CB C -7.589 11.080 -3.967 1.00 . A A . 10 THR CB 1 1
15 21752 1 1 11 THR CG2 C -6.607 11.218 -5.122 1.00 . A A . 10 THR CG2 1 1
15 21753 1 1 11 THR H H -9.435 10.368 -2.383 1.00 . A A . 10 THR H 1 1
15 21754 1 1 11 THR HA H -8.539 9.350 -4.829 1.00 . A A . 10 THR HA 1 1
15 21755 1 1 11 THR HB H -7.075 11.319 -3.046 1.00 . A A . 10 THR HB 1 1
15 21756 1 1 11 THR HG1 H -8.375 12.752 -4.675 1.00 . A A . 10 THR HG1 1 1
15 21757 1 1 11 THR HG21 H -7.102 10.973 -6.049 1.00 . A A . 10 THR HG21 1 1
15 21758 1 1 11 THR HG22 H -5.774 10.546 -4.970 1.00 . A A . 10 THR HG22 1 1
15 21759 1 1 11 THR HG23 H -6.242 12.235 -5.167 1.00 . A A . 10 THR HG23 1 1
15 21760 1 1 11 THR N N -9.202 9.569 -2.894 1.00 . A A . 10 THR N 1 1
15 21761 1 1 11 THR O O -6.619 8.613 -2.329 1.00 . A A . 10 THR O 1 1
15 21762 1 1 11 THR OG1 O -8.677 11.997 -4.149 1.00 . A A . 10 THR OG1 1 1
15 21763 1 1 12 CYS C C -4.209 7.628 -3.887 1.00 . A A . 11 CYS C 1 1
15 21764 1 1 12 CYS CA C -5.514 6.968 -4.240 1.00 . A A . 11 CYS CA 1 1
15 21765 1 1 12 CYS CB C -5.296 6.122 -5.470 1.00 . A A . 11 CYS CB 1 1
15 21766 1 1 12 CYS H H -6.919 8.044 -5.382 1.00 . A A . 11 CYS H 1 1
15 21767 1 1 12 CYS HA H -5.818 6.335 -3.427 1.00 . A A . 11 CYS HA 1 1
15 21768 1 1 12 CYS HB2 H -6.232 5.707 -5.797 1.00 . A A . 11 CYS HB2 1 1
15 21769 1 1 12 CYS HB3 H -4.904 6.750 -6.245 1.00 . A A . 11 CYS HB3 1 1
15 21770 1 1 12 CYS N N -6.541 7.946 -4.473 1.00 . A A . 11 CYS N 1 1
15 21771 1 1 12 CYS O O -3.681 8.450 -4.638 1.00 . A A . 11 CYS O 1 1
15 21772 1 1 12 CYS SG S -4.136 4.763 -5.237 1.00 . A A . 11 CYS SG 1 1
15 21773 1 1 13 VAL C C -1.303 7.259 -3.284 1.00 . A A . 12 VAL C 1 1
15 21774 1 1 13 VAL CA C -2.408 7.591 -2.265 1.00 . A A . 12 VAL CA 1 1
15 21775 1 1 13 VAL CB C -2.210 6.834 -0.939 1.00 . A A . 12 VAL CB 1 1
15 21776 1 1 13 VAL CG1 C -1.424 5.551 -1.075 1.00 . A A . 12 VAL CG1 1 1
15 21777 1 1 13 VAL CG2 C -1.634 7.730 0.095 1.00 . A A . 12 VAL CG2 1 1
15 21778 1 1 13 VAL H H -4.267 6.690 -2.143 1.00 . A A . 12 VAL H 1 1
15 21779 1 1 13 VAL HA H -2.400 8.648 -2.058 1.00 . A A . 12 VAL HA 1 1
15 21780 1 1 13 VAL HB H -3.186 6.554 -0.593 1.00 . A A . 12 VAL HB 1 1
15 21781 1 1 13 VAL HG11 H -1.304 5.107 -0.095 1.00 . A A . 12 VAL HG11 1 1
15 21782 1 1 13 VAL HG12 H -0.455 5.762 -1.500 1.00 . A A . 12 VAL HG12 1 1
15 21783 1 1 13 VAL HG13 H -1.964 4.869 -1.714 1.00 . A A . 12 VAL HG13 1 1
15 21784 1 1 13 VAL HG21 H -0.819 8.279 -0.332 1.00 . A A . 12 VAL HG21 1 1
15 21785 1 1 13 VAL HG22 H -1.287 7.134 0.922 1.00 . A A . 12 VAL HG22 1 1
15 21786 1 1 13 VAL HG23 H -2.405 8.404 0.420 1.00 . A A . 12 VAL HG23 1 1
15 21787 1 1 13 VAL N N -3.708 7.233 -2.741 1.00 . A A . 12 VAL N 1 1
15 21788 1 1 13 VAL O O -0.180 7.749 -3.177 1.00 . A A . 12 VAL O 1 1
15 21789 1 1 14 ILE C C -0.874 6.682 -6.633 1.00 . A A . 13 ILE C 1 1
15 21790 1 1 14 ILE CA C -0.649 6.031 -5.271 1.00 . A A . 13 ILE CA 1 1
15 21791 1 1 14 ILE CB C -0.684 4.522 -5.466 1.00 . A A . 13 ILE CB 1 1
15 21792 1 1 14 ILE CD1 C 0.538 3.897 -3.358 1.00 . A A . 13 ILE CD1 1 1
15 21793 1 1 14 ILE CG1 C -0.747 3.829 -4.122 1.00 . A A . 13 ILE CG1 1 1
15 21794 1 1 14 ILE CG2 C 0.532 4.066 -6.253 1.00 . A A . 13 ILE CG2 1 1
15 21795 1 1 14 ILE H H -2.533 6.066 -4.326 1.00 . A A . 13 ILE H 1 1
15 21796 1 1 14 ILE HA H 0.322 6.294 -4.907 1.00 . A A . 13 ILE HA 1 1
15 21797 1 1 14 ILE HB H -1.560 4.272 -6.028 1.00 . A A . 13 ILE HB 1 1
15 21798 1 1 14 ILE HD11 H 0.817 4.928 -3.224 1.00 . A A . 13 ILE HD11 1 1
15 21799 1 1 14 ILE HD12 H 1.306 3.382 -3.915 1.00 . A A . 13 ILE HD12 1 1
15 21800 1 1 14 ILE HD13 H 0.404 3.429 -2.398 1.00 . A A . 13 ILE HD13 1 1
15 21801 1 1 14 ILE HG12 H -1.513 4.291 -3.521 1.00 . A A . 13 ILE HG12 1 1
15 21802 1 1 14 ILE HG13 H -0.994 2.803 -4.273 1.00 . A A . 13 ILE HG13 1 1
15 21803 1 1 14 ILE HG21 H 1.427 4.283 -5.690 1.00 . A A . 13 ILE HG21 1 1
15 21804 1 1 14 ILE HG22 H 0.565 4.589 -7.198 1.00 . A A . 13 ILE HG22 1 1
15 21805 1 1 14 ILE HG23 H 0.467 3.004 -6.432 1.00 . A A . 13 ILE HG23 1 1
15 21806 1 1 14 ILE N N -1.628 6.432 -4.280 1.00 . A A . 13 ILE N 1 1
15 21807 1 1 14 ILE O O -0.039 7.453 -7.100 1.00 . A A . 13 ILE O 1 1
15 21808 1 1 15 CYS C C -2.960 8.143 -8.721 1.00 . A A . 14 CYS C 1 1
15 21809 1 1 15 CYS CA C -2.215 6.815 -8.636 1.00 . A A . 14 CYS CA 1 1
15 21810 1 1 15 CYS CB C -2.906 5.718 -9.455 1.00 . A A . 14 CYS CB 1 1
15 21811 1 1 15 CYS H H -2.689 5.869 -6.823 1.00 . A A . 14 CYS H 1 1
15 21812 1 1 15 CYS HA H -1.240 6.971 -9.053 1.00 . A A . 14 CYS HA 1 1
15 21813 1 1 15 CYS HB2 H -3.078 6.093 -10.442 1.00 . A A . 14 CYS HB2 1 1
15 21814 1 1 15 CYS HB3 H -2.246 4.869 -9.516 1.00 . A A . 14 CYS HB3 1 1
15 21815 1 1 15 CYS N N -2.006 6.387 -7.268 1.00 . A A . 14 CYS N 1 1
15 21816 1 1 15 CYS O O -3.309 8.595 -9.810 1.00 . A A . 14 CYS O 1 1
15 21817 1 1 15 CYS SG S -4.491 5.127 -8.830 1.00 . A A . 14 CYS SG 1 1
15 21818 1 1 16 ASP C C -5.153 10.158 -8.116 1.00 . A A . 15 ASP C 1 1
15 21819 1 1 16 ASP CA C -3.761 10.113 -7.491 1.00 . A A . 15 ASP CA 1 1
15 21820 1 1 16 ASP CB C -2.842 11.111 -8.183 1.00 . A A . 15 ASP CB 1 1
15 21821 1 1 16 ASP CG C -3.077 12.542 -7.748 1.00 . A A . 15 ASP CG 1 1
15 21822 1 1 16 ASP H H -2.940 8.314 -6.728 1.00 . A A . 15 ASP H 1 1
15 21823 1 1 16 ASP HA H -3.842 10.382 -6.460 1.00 . A A . 15 ASP HA 1 1
15 21824 1 1 16 ASP HB2 H -1.818 10.851 -7.973 1.00 . A A . 15 ASP HB2 1 1
15 21825 1 1 16 ASP HB3 H -3.013 11.046 -9.238 1.00 . A A . 15 ASP HB3 1 1
15 21826 1 1 16 ASP N N -3.182 8.765 -7.563 1.00 . A A . 15 ASP N 1 1
15 21827 1 1 16 ASP O O -5.620 11.198 -8.568 1.00 . A A . 15 ASP O 1 1
15 21828 1 1 16 ASP OD1 O -3.462 13.378 -8.596 1.00 . A A . 15 ASP OD1 1 1
15 21829 1 1 16 ASP OD2 O -2.862 12.842 -6.556 1.00 . A A . 15 ASP OD2 1 1
15 21830 1 1 17 GLN C C -8.183 8.753 -7.632 1.00 . A A . 16 GLN C 1 1
15 21831 1 1 17 GLN CA C -7.131 8.902 -8.715 1.00 . A A . 16 GLN CA 1 1
15 21832 1 1 17 GLN CB C -7.179 7.717 -9.671 1.00 . A A . 16 GLN CB 1 1
15 21833 1 1 17 GLN CD C -6.413 9.084 -11.651 1.00 . A A . 16 GLN CD 1 1
15 21834 1 1 17 GLN CG C -6.202 7.831 -10.824 1.00 . A A . 16 GLN CG 1 1
15 21835 1 1 17 GLN H H -5.400 8.230 -7.745 1.00 . A A . 16 GLN H 1 1
15 21836 1 1 17 GLN HA H -7.331 9.800 -9.270 1.00 . A A . 16 GLN HA 1 1
15 21837 1 1 17 GLN HB2 H -6.948 6.820 -9.120 1.00 . A A . 16 GLN HB2 1 1
15 21838 1 1 17 GLN HB3 H -8.175 7.638 -10.078 1.00 . A A . 16 GLN HB3 1 1
15 21839 1 1 17 GLN HE21 H -4.477 9.146 -12.077 1.00 . A A . 16 GLN HE21 1 1
15 21840 1 1 17 GLN HE22 H -5.439 10.414 -12.751 1.00 . A A . 16 GLN HE22 1 1
15 21841 1 1 17 GLN HG2 H -5.198 7.848 -10.424 1.00 . A A . 16 GLN HG2 1 1
15 21842 1 1 17 GLN HG3 H -6.318 6.970 -11.459 1.00 . A A . 16 GLN HG3 1 1
15 21843 1 1 17 GLN N N -5.812 9.016 -8.132 1.00 . A A . 16 GLN N 1 1
15 21844 1 1 17 GLN NE2 N -5.338 9.600 -12.218 1.00 . A A . 16 GLN NE2 1 1
15 21845 1 1 17 GLN O O -7.976 8.051 -6.647 1.00 . A A . 16 GLN O 1 1
15 21846 1 1 17 GLN OE1 O -7.532 9.586 -11.775 1.00 . A A . 16 GLN OE1 1 1
15 21847 1 1 18 GLU C C -11.172 8.105 -7.041 1.00 . A A . 17 GLU C 1 1
15 21848 1 1 18 GLU CA C -10.418 9.407 -6.916 1.00 . A A . 17 GLU CA 1 1
15 21849 1 1 18 GLU CB C -11.347 10.580 -7.189 1.00 . A A . 17 GLU CB 1 1
15 21850 1 1 18 GLU CD C -11.544 13.070 -7.404 1.00 . A A . 17 GLU CD 1 1
15 21851 1 1 18 GLU CG C -10.719 11.915 -6.888 1.00 . A A . 17 GLU CG 1 1
15 21852 1 1 18 GLU H H -9.364 9.945 -8.637 1.00 . A A . 17 GLU H 1 1
15 21853 1 1 18 GLU HA H -10.031 9.492 -5.914 1.00 . A A . 17 GLU HA 1 1
15 21854 1 1 18 GLU HB2 H -11.626 10.568 -8.228 1.00 . A A . 17 GLU HB2 1 1
15 21855 1 1 18 GLU HB3 H -12.232 10.476 -6.584 1.00 . A A . 17 GLU HB3 1 1
15 21856 1 1 18 GLU HG2 H -10.613 12.012 -5.822 1.00 . A A . 17 GLU HG2 1 1
15 21857 1 1 18 GLU HG3 H -9.749 11.944 -7.350 1.00 . A A . 17 GLU HG3 1 1
15 21858 1 1 18 GLU N N -9.294 9.425 -7.835 1.00 . A A . 17 GLU N 1 1
15 21859 1 1 18 GLU O O -11.933 7.885 -7.985 1.00 . A A . 17 GLU O 1 1
15 21860 1 1 18 GLU OE1 O -11.274 13.543 -8.528 1.00 . A A . 17 GLU OE1 1 1
15 21861 1 1 18 GLU OE2 O -12.475 13.505 -6.694 1.00 . A A . 17 GLU OE2 1 1
15 21862 1 1 19 LYS C C -12.322 5.632 -4.864 1.00 . A A . 18 LYS C 1 1
15 21863 1 1 19 LYS CA C -11.491 5.901 -6.103 1.00 . A A . 18 LYS CA 1 1
15 21864 1 1 19 LYS CB C -10.391 4.856 -6.164 1.00 . A A . 18 LYS CB 1 1
15 21865 1 1 19 LYS CD C -9.503 5.676 -8.386 1.00 . A A . 18 LYS CD 1 1
15 21866 1 1 19 LYS CE C -9.692 4.524 -9.344 1.00 . A A . 18 LYS CE 1 1
15 21867 1 1 19 LYS CG C -9.165 5.246 -6.969 1.00 . A A . 18 LYS CG 1 1
15 21868 1 1 19 LYS H H -10.385 7.533 -5.332 1.00 . A A . 18 LYS H 1 1
15 21869 1 1 19 LYS HA H -12.106 5.799 -6.966 1.00 . A A . 18 LYS HA 1 1
15 21870 1 1 19 LYS HB2 H -10.086 4.657 -5.165 1.00 . A A . 18 LYS HB2 1 1
15 21871 1 1 19 LYS HB3 H -10.798 3.958 -6.585 1.00 . A A . 18 LYS HB3 1 1
15 21872 1 1 19 LYS HD2 H -10.402 6.241 -8.364 1.00 . A A . 18 LYS HD2 1 1
15 21873 1 1 19 LYS HD3 H -8.705 6.295 -8.743 1.00 . A A . 18 LYS HD3 1 1
15 21874 1 1 19 LYS HE2 H -9.772 4.916 -10.344 1.00 . A A . 18 LYS HE2 1 1
15 21875 1 1 19 LYS HE3 H -8.826 3.914 -9.276 1.00 . A A . 18 LYS HE3 1 1
15 21876 1 1 19 LYS HG2 H -8.671 6.066 -6.471 1.00 . A A . 18 LYS HG2 1 1
15 21877 1 1 19 LYS HG3 H -8.495 4.400 -7.011 1.00 . A A . 18 LYS HG3 1 1
15 21878 1 1 19 LYS HZ1 H -10.790 3.213 -8.146 1.00 . A A . 18 LYS HZ1 1 1
15 21879 1 1 19 LYS HZ2 H -11.034 2.994 -9.802 1.00 . A A . 18 LYS HZ2 1 1
15 21880 1 1 19 LYS HZ3 H -11.744 4.308 -9.011 1.00 . A A . 18 LYS HZ3 1 1
15 21881 1 1 19 LYS N N -10.941 7.247 -6.081 1.00 . A A . 18 LYS N 1 1
15 21882 1 1 19 LYS NZ N -10.897 3.704 -9.054 1.00 . A A . 18 LYS NZ 1 1
15 21883 1 1 19 LYS O O -11.907 5.935 -3.752 1.00 . A A . 18 LYS O 1 1
15 21884 1 1 20 ASN C C -14.115 3.165 -3.632 1.00 . A A . 19 ASN C 1 1
15 21885 1 1 20 ASN CA C -14.302 4.655 -3.915 1.00 . A A . 19 ASN CA 1 1
15 21886 1 1 20 ASN CB C -15.781 4.983 -4.161 1.00 . A A . 19 ASN CB 1 1
15 21887 1 1 20 ASN CG C -16.414 4.143 -5.256 1.00 . A A . 19 ASN CG 1 1
15 21888 1 1 20 ASN H H -13.799 4.863 -5.960 1.00 . A A . 19 ASN H 1 1
15 21889 1 1 20 ASN HA H -13.956 5.217 -3.059 1.00 . A A . 19 ASN HA 1 1
15 21890 1 1 20 ASN HB2 H -16.332 4.825 -3.249 1.00 . A A . 19 ASN HB2 1 1
15 21891 1 1 20 ASN HB3 H -15.864 6.024 -4.444 1.00 . A A . 19 ASN HB3 1 1
15 21892 1 1 20 ASN HD21 H -15.985 5.547 -6.608 1.00 . A A . 19 ASN HD21 1 1
15 21893 1 1 20 ASN HD22 H -16.816 4.115 -7.210 1.00 . A A . 19 ASN HD22 1 1
15 21894 1 1 20 ASN N N -13.483 5.044 -5.047 1.00 . A A . 19 ASN N 1 1
15 21895 1 1 20 ASN ND2 N -16.403 4.652 -6.478 1.00 . A A . 19 ASN ND2 1 1
15 21896 1 1 20 ASN O O -14.904 2.550 -2.912 1.00 . A A . 19 ASN O 1 1
15 21897 1 1 20 ASN OD1 O -16.928 3.052 -5.002 1.00 . A A . 19 ASN OD1 1 1
15 21898 1 1 21 ARG C C -11.316 0.880 -3.838 1.00 . A A . 20 ARG C 1 1
15 21899 1 1 21 ARG CA C -12.800 1.166 -4.094 1.00 . A A . 20 ARG CA 1 1
15 21900 1 1 21 ARG CB C -13.265 0.487 -5.377 1.00 . A A . 20 ARG CB 1 1
15 21901 1 1 21 ARG CD C -14.310 -1.482 -6.449 1.00 . A A . 20 ARG CD 1 1
15 21902 1 1 21 ARG CG C -13.668 -0.958 -5.196 1.00 . A A . 20 ARG CG 1 1
15 21903 1 1 21 ARG CZ C -15.259 -3.637 -7.177 1.00 . A A . 20 ARG CZ 1 1
15 21904 1 1 21 ARG H H -12.408 3.159 -4.677 1.00 . A A . 20 ARG H 1 1
15 21905 1 1 21 ARG HA H -13.376 0.781 -3.267 1.00 . A A . 20 ARG HA 1 1
15 21906 1 1 21 ARG HB2 H -14.109 1.022 -5.774 1.00 . A A . 20 ARG HB2 1 1
15 21907 1 1 21 ARG HB3 H -12.461 0.525 -6.096 1.00 . A A . 20 ARG HB3 1 1
15 21908 1 1 21 ARG HD2 H -15.320 -1.105 -6.501 1.00 . A A . 20 ARG HD2 1 1
15 21909 1 1 21 ARG HD3 H -13.753 -1.110 -7.271 1.00 . A A . 20 ARG HD3 1 1
15 21910 1 1 21 ARG HE H -13.645 -3.430 -6.005 1.00 . A A . 20 ARG HE 1 1
15 21911 1 1 21 ARG HG2 H -12.797 -1.547 -4.961 1.00 . A A . 20 ARG HG2 1 1
15 21912 1 1 21 ARG HG3 H -14.375 -1.025 -4.403 1.00 . A A . 20 ARG HG3 1 1
15 21913 1 1 21 ARG HH11 H -16.282 -2.016 -7.835 1.00 . A A . 20 ARG HH11 1 1
15 21914 1 1 21 ARG HH12 H -16.912 -3.550 -8.346 1.00 . A A . 20 ARG HH12 1 1
15 21915 1 1 21 ARG HH21 H -14.457 -5.433 -6.697 1.00 . A A . 20 ARG HH21 1 1
15 21916 1 1 21 ARG HH22 H -15.891 -5.489 -7.686 1.00 . A A . 20 ARG HH22 1 1
15 21917 1 1 21 ARG N N -13.047 2.598 -4.190 1.00 . A A . 20 ARG N 1 1
15 21918 1 1 21 ARG NE N -14.350 -2.939 -6.498 1.00 . A A . 20 ARG NE 1 1
15 21919 1 1 21 ARG NH1 N -16.229 -3.016 -7.838 1.00 . A A . 20 ARG NH1 1 1
15 21920 1 1 21 ARG NH2 N -15.198 -4.958 -7.192 1.00 . A A . 20 ARG NH2 1 1
15 21921 1 1 21 ARG O O -10.450 1.202 -4.654 1.00 . A A . 20 ARG O 1 1
15 21922 1 1 22 GLY C C -9.659 -0.187 -0.750 1.00 . A A . 21 GLY C 1 1
15 21923 1 1 22 GLY CA C -9.686 -0.014 -2.261 1.00 . A A . 21 GLY CA 1 1
15 21924 1 1 22 GLY H H -11.792 0.022 -2.112 1.00 . A A . 21 GLY H 1 1
15 21925 1 1 22 GLY HA2 H -9.357 -0.927 -2.733 1.00 . A A . 21 GLY HA2 1 1
15 21926 1 1 22 GLY HA3 H -9.027 0.789 -2.554 1.00 . A A . 21 GLY HA3 1 1
15 21927 1 1 22 GLY N N -11.045 0.279 -2.692 1.00 . A A . 21 GLY N 1 1
15 21928 1 1 22 GLY O O -10.707 -0.466 -0.161 1.00 . A A . 21 GLY O 1 1
15 21929 1 1 23 ILE C C -8.025 1.032 2.051 1.00 . A A . 22 ILE C 1 1
15 21930 1 1 23 ILE CA C -8.458 -0.239 1.333 1.00 . A A . 22 ILE CA 1 1
15 21931 1 1 23 ILE CB C -7.487 -1.364 1.711 1.00 . A A . 22 ILE CB 1 1
15 21932 1 1 23 ILE CD1 C -5.061 -1.785 2.284 1.00 . A A . 22 ILE CD1 1 1
15 21933 1 1 23 ILE CG1 C -6.109 -0.773 1.931 1.00 . A A . 22 ILE CG1 1 1
15 21934 1 1 23 ILE CG2 C -7.458 -2.442 0.639 1.00 . A A . 22 ILE CG2 1 1
15 21935 1 1 23 ILE H H -7.689 0.228 -0.563 1.00 . A A . 22 ILE H 1 1
15 21936 1 1 23 ILE HA H -9.446 -0.513 1.668 1.00 . A A . 22 ILE HA 1 1
15 21937 1 1 23 ILE HB H -7.830 -1.814 2.631 1.00 . A A . 22 ILE HB 1 1
15 21938 1 1 23 ILE HD11 H -4.115 -1.287 2.412 1.00 . A A . 22 ILE HD11 1 1
15 21939 1 1 23 ILE HD12 H -4.986 -2.512 1.489 1.00 . A A . 22 ILE HD12 1 1
15 21940 1 1 23 ILE HD13 H -5.337 -2.280 3.204 1.00 . A A . 22 ILE HD13 1 1
15 21941 1 1 23 ILE HG12 H -5.809 -0.250 1.058 1.00 . A A . 22 ILE HG12 1 1
15 21942 1 1 23 ILE HG13 H -6.176 -0.066 2.731 1.00 . A A . 22 ILE HG13 1 1
15 21943 1 1 23 ILE HG21 H -7.396 -1.977 -0.334 1.00 . A A . 22 ILE HG21 1 1
15 21944 1 1 23 ILE HG22 H -8.356 -3.036 0.701 1.00 . A A . 22 ILE HG22 1 1
15 21945 1 1 23 ILE HG23 H -6.590 -3.072 0.787 1.00 . A A . 22 ILE HG23 1 1
15 21946 1 1 23 ILE N N -8.513 -0.028 -0.094 1.00 . A A . 22 ILE N 1 1
15 21947 1 1 23 ILE O O -7.761 2.065 1.434 1.00 . A A . 22 ILE O 1 1
15 21948 1 1 24 HIS C C -6.831 1.545 5.428 1.00 . A A . 23 HIS C 1 1
15 21949 1 1 24 HIS CA C -7.613 2.043 4.228 1.00 . A A . 23 HIS CA 1 1
15 21950 1 1 24 HIS CB C -8.878 2.751 4.726 1.00 . A A . 23 HIS CB 1 1
15 21951 1 1 24 HIS CD2 C -10.636 2.799 2.867 1.00 . A A . 23 HIS CD2 1 1
15 21952 1 1 24 HIS CE1 C -10.538 4.920 2.359 1.00 . A A . 23 HIS CE1 1 1
15 21953 1 1 24 HIS CG C -9.713 3.359 3.659 1.00 . A A . 23 HIS CG 1 1
15 21954 1 1 24 HIS H H -8.044 0.031 3.749 1.00 . A A . 23 HIS H 1 1
15 21955 1 1 24 HIS HA H -7.002 2.733 3.669 1.00 . A A . 23 HIS HA 1 1
15 21956 1 1 24 HIS HB2 H -9.494 2.039 5.252 1.00 . A A . 23 HIS HB2 1 1
15 21957 1 1 24 HIS HB3 H -8.600 3.532 5.402 1.00 . A A . 23 HIS HB3 1 1
15 21958 1 1 24 HIS HD1 H -9.090 5.372 3.732 1.00 . A A . 23 HIS HD1 1 1
15 21959 1 1 24 HIS HD2 H -10.913 1.761 2.868 1.00 . A A . 23 HIS HD2 1 1
15 21960 1 1 24 HIS HE1 H -10.723 5.875 1.889 1.00 . A A . 23 HIS HE1 1 1
15 21961 1 1 24 HIS HE2 H -11.942 3.701 1.501 1.00 . A A . 23 HIS HE2 1 1
15 21962 1 1 24 HIS N N -7.943 0.923 3.360 1.00 . A A . 23 HIS N 1 1
15 21963 1 1 24 HIS ND1 N -9.669 4.691 3.320 1.00 . A A . 23 HIS ND1 1 1
15 21964 1 1 24 HIS NE2 N -11.142 3.785 2.064 1.00 . A A . 23 HIS NE2 1 1
15 21965 1 1 24 HIS O O -7.302 0.679 6.160 1.00 . A A . 23 HIS O 1 1
15 21966 1 1 25 LEU C C -5.058 2.724 7.875 1.00 . A A . 24 LEU C 1 1
15 21967 1 1 25 LEU CA C -4.839 1.723 6.765 1.00 . A A . 24 LEU CA 1 1
15 21968 1 1 25 LEU CB C -3.379 1.709 6.370 1.00 . A A . 24 LEU CB 1 1
15 21969 1 1 25 LEU CD1 C -1.520 0.757 5.003 1.00 . A A . 24 LEU CD1 1 1
15 21970 1 1 25 LEU CD2 C -3.268 -0.749 5.929 1.00 . A A . 24 LEU CD2 1 1
15 21971 1 1 25 LEU CG C -2.987 0.631 5.361 1.00 . A A . 24 LEU CG 1 1
15 21972 1 1 25 LEU H H -5.271 2.715 4.979 1.00 . A A . 24 LEU H 1 1
15 21973 1 1 25 LEU HA H -5.128 0.744 7.103 1.00 . A A . 24 LEU HA 1 1
15 21974 1 1 25 LEU HB2 H -3.129 2.677 5.969 1.00 . A A . 24 LEU HB2 1 1
15 21975 1 1 25 LEU HB3 H -2.809 1.565 7.248 1.00 . A A . 24 LEU HB3 1 1
15 21976 1 1 25 LEU HD11 H -1.263 0.005 4.274 1.00 . A A . 24 LEU HD11 1 1
15 21977 1 1 25 LEU HD12 H -0.920 0.614 5.891 1.00 . A A . 24 LEU HD12 1 1
15 21978 1 1 25 LEU HD13 H -1.334 1.736 4.595 1.00 . A A . 24 LEU HD13 1 1
15 21979 1 1 25 LEU HD21 H -4.315 -0.832 6.178 1.00 . A A . 24 LEU HD21 1 1
15 21980 1 1 25 LEU HD22 H -2.670 -0.897 6.820 1.00 . A A . 24 LEU HD22 1 1
15 21981 1 1 25 LEU HD23 H -3.011 -1.499 5.195 1.00 . A A . 24 LEU HD23 1 1
15 21982 1 1 25 LEU HG H -3.567 0.754 4.458 1.00 . A A . 24 LEU HG 1 1
15 21983 1 1 25 LEU N N -5.636 2.076 5.621 1.00 . A A . 24 LEU N 1 1
15 21984 1 1 25 LEU O O -5.674 2.424 8.897 1.00 . A A . 24 LEU O 1 1
15 21985 1 1 26 TYR C C -5.860 5.860 8.279 1.00 . A A . 25 TYR C 1 1
15 21986 1 1 26 TYR CA C -4.672 4.982 8.630 1.00 . A A . 25 TYR CA 1 1
15 21987 1 1 26 TYR CB C -3.379 5.795 8.713 1.00 . A A . 25 TYR CB 1 1
15 21988 1 1 26 TYR CD1 C -2.055 3.645 8.958 1.00 . A A . 25 TYR CD1 1 1
15 21989 1 1 26 TYR CD2 C -1.125 5.638 9.856 1.00 . A A . 25 TYR CD2 1 1
15 21990 1 1 26 TYR CE1 C -0.956 2.930 9.371 1.00 . A A . 25 TYR CE1 1 1
15 21991 1 1 26 TYR CE2 C -0.019 4.929 10.278 1.00 . A A . 25 TYR CE2 1 1
15 21992 1 1 26 TYR CG C -2.166 5.009 9.189 1.00 . A A . 25 TYR CG 1 1
15 21993 1 1 26 TYR CZ C 0.062 3.575 10.033 1.00 . A A . 25 TYR CZ 1 1
15 21994 1 1 26 TYR H H -4.105 4.100 6.809 1.00 . A A . 25 TYR H 1 1
15 21995 1 1 26 TYR HA H -4.845 4.525 9.572 1.00 . A A . 25 TYR HA 1 1
15 21996 1 1 26 TYR HB2 H -3.158 6.172 7.738 1.00 . A A . 25 TYR HB2 1 1
15 21997 1 1 26 TYR HB3 H -3.526 6.623 9.389 1.00 . A A . 25 TYR HB3 1 1
15 21998 1 1 26 TYR HD1 H -2.856 3.139 8.440 1.00 . A A . 25 TYR HD1 1 1
15 21999 1 1 26 TYR HD2 H -1.184 6.699 10.045 1.00 . A A . 25 TYR HD2 1 1
15 22000 1 1 26 TYR HE1 H -0.898 1.873 9.169 1.00 . A A . 25 TYR HE1 1 1
15 22001 1 1 26 TYR HE2 H 0.780 5.437 10.796 1.00 . A A . 25 TYR HE2 1 1
15 22002 1 1 26 TYR HH H 1.489 2.330 9.712 1.00 . A A . 25 TYR HH 1 1
15 22003 1 1 26 TYR N N -4.559 3.925 7.653 1.00 . A A . 25 TYR N 1 1
15 22004 1 1 26 TYR O O -7.007 5.457 8.453 1.00 . A A . 25 TYR O 1 1
15 22005 1 1 26 TYR OH O 1.166 2.866 10.444 1.00 . A A . 25 TYR OH 1 1
15 22006 1 1 27 THR C C -6.535 7.934 5.701 1.00 . A A . 26 THR C 1 1
15 22007 1 1 27 THR CA C -6.652 7.873 7.223 1.00 . A A . 26 THR CA 1 1
15 22008 1 1 27 THR CB C -6.616 9.300 7.804 1.00 . A A . 26 THR CB 1 1
15 22009 1 1 27 THR CG2 C -5.322 9.996 7.423 1.00 . A A . 26 THR CG2 1 1
15 22010 1 1 27 THR H H -4.678 7.389 7.793 1.00 . A A . 26 THR H 1 1
15 22011 1 1 27 THR HA H -7.599 7.422 7.483 1.00 . A A . 26 THR HA 1 1
15 22012 1 1 27 THR HB H -6.669 9.237 8.881 1.00 . A A . 26 THR HB 1 1
15 22013 1 1 27 THR HG1 H -7.880 9.851 6.394 1.00 . A A . 26 THR HG1 1 1
15 22014 1 1 27 THR HG21 H -5.271 10.096 6.348 1.00 . A A . 26 THR HG21 1 1
15 22015 1 1 27 THR HG22 H -4.486 9.407 7.769 1.00 . A A . 26 THR HG22 1 1
15 22016 1 1 27 THR HG23 H -5.288 10.975 7.879 1.00 . A A . 26 THR HG23 1 1
15 22017 1 1 27 THR N N -5.596 7.047 7.774 1.00 . A A . 26 THR N 1 1
15 22018 1 1 27 THR O O -7.243 8.697 5.040 1.00 . A A . 26 THR O 1 1
15 22019 1 1 27 THR OG1 O -7.730 10.063 7.323 1.00 . A A . 26 THR OG1 1 1
15 22020 1 1 28 LYS C C -5.956 6.000 2.993 1.00 . A A . 27 LYS C 1 1
15 22021 1 1 28 LYS CA C -5.375 7.190 3.709 1.00 . A A . 27 LYS CA 1 1
15 22022 1 1 28 LYS CB C -3.885 7.293 3.374 1.00 . A A . 27 LYS CB 1 1
15 22023 1 1 28 LYS CD C -2.837 7.811 5.584 1.00 . A A . 27 LYS CD 1 1
15 22024 1 1 28 LYS CE C -2.234 9.123 5.092 1.00 . A A . 27 LYS CE 1 1
15 22025 1 1 28 LYS CG C -2.954 6.803 4.455 1.00 . A A . 27 LYS CG 1 1
15 22026 1 1 28 LYS H H -5.123 6.495 5.697 1.00 . A A . 27 LYS H 1 1
15 22027 1 1 28 LYS HA H -5.867 8.076 3.334 1.00 . A A . 27 LYS HA 1 1
15 22028 1 1 28 LYS HB2 H -3.691 6.707 2.489 1.00 . A A . 27 LYS HB2 1 1
15 22029 1 1 28 LYS HB3 H -3.648 8.322 3.163 1.00 . A A . 27 LYS HB3 1 1
15 22030 1 1 28 LYS HD2 H -3.825 8.008 5.975 1.00 . A A . 27 LYS HD2 1 1
15 22031 1 1 28 LYS HD3 H -2.220 7.395 6.359 1.00 . A A . 27 LYS HD3 1 1
15 22032 1 1 28 LYS HE2 H -1.636 8.920 4.213 1.00 . A A . 27 LYS HE2 1 1
15 22033 1 1 28 LYS HE3 H -3.044 9.788 4.819 1.00 . A A . 27 LYS HE3 1 1
15 22034 1 1 28 LYS HG2 H -3.326 5.870 4.846 1.00 . A A . 27 LYS HG2 1 1
15 22035 1 1 28 LYS HG3 H -1.981 6.648 4.021 1.00 . A A . 27 LYS HG3 1 1
15 22036 1 1 28 LYS HZ1 H -0.810 10.537 5.708 1.00 . A A . 27 LYS HZ1 1 1
15 22037 1 1 28 LYS HZ2 H -0.769 9.093 6.591 1.00 . A A . 27 LYS HZ2 1 1
15 22038 1 1 28 LYS HZ3 H -2.004 10.221 6.869 1.00 . A A . 27 LYS HZ3 1 1
15 22039 1 1 28 LYS N N -5.627 7.137 5.141 1.00 . A A . 27 LYS N 1 1
15 22040 1 1 28 LYS NZ N -1.395 9.788 6.135 1.00 . A A . 27 LYS NZ 1 1
15 22041 1 1 28 LYS O O -6.577 5.121 3.597 1.00 . A A . 27 LYS O 1 1
15 22042 1 1 29 PHE C C -5.392 4.635 -0.293 1.00 . A A . 28 PHE C 1 1
15 22043 1 1 29 PHE CA C -6.340 5.047 0.815 1.00 . A A . 28 PHE CA 1 1
15 22044 1 1 29 PHE CB C -7.556 5.728 0.208 1.00 . A A . 28 PHE CB 1 1
15 22045 1 1 29 PHE CD1 C -7.916 5.259 -2.226 1.00 . A A . 28 PHE CD1 1 1
15 22046 1 1 29 PHE CD2 C -9.084 3.934 -0.634 1.00 . A A . 28 PHE CD2 1 1
15 22047 1 1 29 PHE CE1 C -8.494 4.547 -3.251 1.00 . A A . 28 PHE CE1 1 1
15 22048 1 1 29 PHE CE2 C -9.672 3.218 -1.657 1.00 . A A . 28 PHE CE2 1 1
15 22049 1 1 29 PHE CG C -8.203 4.959 -0.906 1.00 . A A . 28 PHE CG 1 1
15 22050 1 1 29 PHE CZ C -9.374 3.525 -2.972 1.00 . A A . 28 PHE CZ 1 1
15 22051 1 1 29 PHE H H -5.091 6.635 1.324 1.00 . A A . 28 PHE H 1 1
15 22052 1 1 29 PHE HA H -6.655 4.181 1.376 1.00 . A A . 28 PHE HA 1 1
15 22053 1 1 29 PHE HB2 H -8.289 5.881 0.978 1.00 . A A . 28 PHE HB2 1 1
15 22054 1 1 29 PHE HB3 H -7.242 6.686 -0.177 1.00 . A A . 28 PHE HB3 1 1
15 22055 1 1 29 PHE HD1 H -7.229 6.059 -2.453 1.00 . A A . 28 PHE HD1 1 1
15 22056 1 1 29 PHE HD2 H -9.315 3.695 0.394 1.00 . A A . 28 PHE HD2 1 1
15 22057 1 1 29 PHE HE1 H -8.258 4.794 -4.275 1.00 . A A . 28 PHE HE1 1 1
15 22058 1 1 29 PHE HE2 H -10.362 2.420 -1.431 1.00 . A A . 28 PHE HE2 1 1
15 22059 1 1 29 PHE HZ H -9.820 2.954 -3.785 1.00 . A A . 28 PHE HZ 1 1
15 22060 1 1 29 PHE N N -5.714 5.980 1.702 1.00 . A A . 28 PHE N 1 1
15 22061 1 1 29 PHE O O -4.999 5.456 -1.119 1.00 . A A . 28 PHE O 1 1
15 22062 1 1 30 ILE C C -5.536 2.225 -2.305 1.00 . A A . 29 ILE C 1 1
15 22063 1 1 30 ILE CA C -4.408 2.824 -1.493 1.00 . A A . 29 ILE CA 1 1
15 22064 1 1 30 ILE CB C -3.391 1.689 -1.229 1.00 . A A . 29 ILE CB 1 1
15 22065 1 1 30 ILE CD1 C -2.621 2.089 1.163 1.00 . A A . 29 ILE CD1 1 1
15 22066 1 1 30 ILE CG1 C -2.249 2.114 -0.301 1.00 . A A . 29 ILE CG1 1 1
15 22067 1 1 30 ILE CG2 C -2.840 1.198 -2.557 1.00 . A A . 29 ILE CG2 1 1
15 22068 1 1 30 ILE H H -5.165 2.816 0.476 1.00 . A A . 29 ILE H 1 1
15 22069 1 1 30 ILE HA H -3.924 3.630 -2.041 1.00 . A A . 29 ILE HA 1 1
15 22070 1 1 30 ILE HB H -3.926 0.868 -0.774 1.00 . A A . 29 ILE HB 1 1
15 22071 1 1 30 ILE HD11 H -3.112 1.155 1.390 1.00 . A A . 29 ILE HD11 1 1
15 22072 1 1 30 ILE HD12 H -3.285 2.911 1.382 1.00 . A A . 29 ILE HD12 1 1
15 22073 1 1 30 ILE HD13 H -1.727 2.176 1.762 1.00 . A A . 29 ILE HD13 1 1
15 22074 1 1 30 ILE HG12 H -1.412 1.442 -0.440 1.00 . A A . 29 ILE HG12 1 1
15 22075 1 1 30 ILE HG13 H -1.942 3.119 -0.550 1.00 . A A . 29 ILE HG13 1 1
15 22076 1 1 30 ILE HG21 H -2.132 0.400 -2.387 1.00 . A A . 29 ILE HG21 1 1
15 22077 1 1 30 ILE HG22 H -2.349 2.011 -3.068 1.00 . A A . 29 ILE HG22 1 1
15 22078 1 1 30 ILE HG23 H -3.659 0.829 -3.172 1.00 . A A . 29 ILE HG23 1 1
15 22079 1 1 30 ILE N N -5.015 3.380 -0.308 1.00 . A A . 29 ILE N 1 1
15 22080 1 1 30 ILE O O -6.288 1.401 -1.780 1.00 . A A . 29 ILE O 1 1
15 22081 1 1 31 CYS C C -6.463 0.584 -4.581 1.00 . A A . 30 CYS C 1 1
15 22082 1 1 31 CYS CA C -6.775 2.036 -4.339 1.00 . A A . 30 CYS CA 1 1
15 22083 1 1 31 CYS CB C -7.010 2.736 -5.675 1.00 . A A . 30 CYS CB 1 1
15 22084 1 1 31 CYS H H -5.121 3.331 -3.931 1.00 . A A . 30 CYS H 1 1
15 22085 1 1 31 CYS HA H -7.682 2.091 -3.749 1.00 . A A . 30 CYS HA 1 1
15 22086 1 1 31 CYS HB2 H -8.038 2.589 -5.970 1.00 . A A . 30 CYS HB2 1 1
15 22087 1 1 31 CYS HB3 H -6.827 3.788 -5.552 1.00 . A A . 30 CYS HB3 1 1
15 22088 1 1 31 CYS N N -5.705 2.633 -3.552 1.00 . A A . 30 CYS N 1 1
15 22089 1 1 31 CYS O O -5.302 0.183 -4.632 1.00 . A A . 30 CYS O 1 1
15 22090 1 1 31 CYS SG S -5.969 2.151 -7.025 1.00 . A A . 30 CYS SG 1 1
15 22091 1 1 32 LEU C C -6.515 -2.148 -5.846 1.00 . A A . 31 LEU C 1 1
15 22092 1 1 32 LEU CA C -7.505 -1.619 -4.811 1.00 . A A . 31 LEU CA 1 1
15 22093 1 1 32 LEU CB C -8.924 -2.082 -5.132 1.00 . A A . 31 LEU CB 1 1
15 22094 1 1 32 LEU CD1 C -8.977 -3.451 -7.256 1.00 . A A . 31 LEU CD1 1 1
15 22095 1 1 32 LEU CD2 C -10.786 -1.805 -6.787 1.00 . A A . 31 LEU CD2 1 1
15 22096 1 1 32 LEU CG C -9.311 -2.109 -6.619 1.00 . A A . 31 LEU CG 1 1
15 22097 1 1 32 LEU H H -8.390 0.275 -4.805 1.00 . A A . 31 LEU H 1 1
15 22098 1 1 32 LEU HA H -7.229 -1.988 -3.844 1.00 . A A . 31 LEU HA 1 1
15 22099 1 1 32 LEU HB2 H -9.046 -3.054 -4.727 1.00 . A A . 31 LEU HB2 1 1
15 22100 1 1 32 LEU HB3 H -9.610 -1.421 -4.625 1.00 . A A . 31 LEU HB3 1 1
15 22101 1 1 32 LEU HD11 H -9.540 -4.231 -6.766 1.00 . A A . 31 LEU HD11 1 1
15 22102 1 1 32 LEU HD12 H -7.920 -3.646 -7.150 1.00 . A A . 31 LEU HD12 1 1
15 22103 1 1 32 LEU HD13 H -9.236 -3.425 -8.303 1.00 . A A . 31 LEU HD13 1 1
15 22104 1 1 32 LEU HD21 H -11.040 -1.824 -7.836 1.00 . A A . 31 LEU HD21 1 1
15 22105 1 1 32 LEU HD22 H -10.999 -0.828 -6.383 1.00 . A A . 31 LEU HD22 1 1
15 22106 1 1 32 LEU HD23 H -11.368 -2.548 -6.263 1.00 . A A . 31 LEU HD23 1 1
15 22107 1 1 32 LEU HG H -8.753 -1.343 -7.139 1.00 . A A . 31 LEU HG 1 1
15 22108 1 1 32 LEU N N -7.525 -0.170 -4.742 1.00 . A A . 31 LEU N 1 1
15 22109 1 1 32 LEU O O -6.076 -3.296 -5.778 1.00 . A A . 31 LEU O 1 1
15 22110 1 1 33 ASP C C -3.867 -1.630 -7.405 1.00 . A A . 32 ASP C 1 1
15 22111 1 1 33 ASP CA C -5.290 -1.650 -7.881 1.00 . A A . 32 ASP CA 1 1
15 22112 1 1 33 ASP CB C -5.459 -0.639 -8.990 1.00 . A A . 32 ASP CB 1 1
15 22113 1 1 33 ASP CG C -4.550 -0.884 -10.174 1.00 . A A . 32 ASP CG 1 1
15 22114 1 1 33 ASP H H -6.432 -0.353 -6.675 1.00 . A A . 32 ASP H 1 1
15 22115 1 1 33 ASP HA H -5.551 -2.622 -8.235 1.00 . A A . 32 ASP HA 1 1
15 22116 1 1 33 ASP HB2 H -6.475 -0.651 -9.321 1.00 . A A . 32 ASP HB2 1 1
15 22117 1 1 33 ASP HB3 H -5.239 0.325 -8.591 1.00 . A A . 32 ASP HB3 1 1
15 22118 1 1 33 ASP N N -6.156 -1.289 -6.775 1.00 . A A . 32 ASP N 1 1
15 22119 1 1 33 ASP O O -3.128 -2.594 -7.516 1.00 . A A . 32 ASP O 1 1
15 22120 1 1 33 ASP OD1 O -4.952 -1.617 -11.098 1.00 . A A . 32 ASP OD1 1 1
15 22121 1 1 33 ASP OD2 O -3.434 -0.326 -10.192 1.00 . A A . 32 ASP OD2 1 1
15 22122 1 1 34 CYS C C -2.031 -1.100 -5.032 1.00 . A A . 33 CYS C 1 1
15 22123 1 1 34 CYS CA C -2.243 -0.244 -6.260 1.00 . A A . 33 CYS CA 1 1
15 22124 1 1 34 CYS CB C -2.111 1.231 -5.918 1.00 . A A . 33 CYS CB 1 1
15 22125 1 1 34 CYS H H -4.229 0.155 -6.731 1.00 . A A . 33 CYS H 1 1
15 22126 1 1 34 CYS HA H -1.516 -0.494 -6.988 1.00 . A A . 33 CYS HA 1 1
15 22127 1 1 34 CYS HB2 H -2.884 1.501 -5.219 1.00 . A A . 33 CYS HB2 1 1
15 22128 1 1 34 CYS HB3 H -1.164 1.383 -5.454 1.00 . A A . 33 CYS HB3 1 1
15 22129 1 1 34 CYS N N -3.544 -0.509 -6.816 1.00 . A A . 33 CYS N 1 1
15 22130 1 1 34 CYS O O -0.926 -1.555 -4.742 1.00 . A A . 33 CYS O 1 1
15 22131 1 1 34 CYS SG S -2.226 2.352 -7.345 1.00 . A A . 33 CYS SG 1 1
15 22132 1 1 35 GLU C C -2.726 -3.506 -3.383 1.00 . A A . 34 GLU C 1 1
15 22133 1 1 35 GLU CA C -3.138 -2.078 -3.113 1.00 . A A . 34 GLU CA 1 1
15 22134 1 1 35 GLU CB C -4.540 -2.005 -2.506 1.00 . A A . 34 GLU CB 1 1
15 22135 1 1 35 GLU CD C -5.294 -4.186 -1.525 1.00 . A A . 34 GLU CD 1 1
15 22136 1 1 35 GLU CG C -4.743 -2.804 -1.240 1.00 . A A . 34 GLU CG 1 1
15 22137 1 1 35 GLU H H -3.965 -0.926 -4.649 1.00 . A A . 34 GLU H 1 1
15 22138 1 1 35 GLU HA H -2.431 -1.627 -2.446 1.00 . A A . 34 GLU HA 1 1
15 22139 1 1 35 GLU HB2 H -4.768 -0.981 -2.298 1.00 . A A . 34 GLU HB2 1 1
15 22140 1 1 35 GLU HB3 H -5.241 -2.371 -3.232 1.00 . A A . 34 GLU HB3 1 1
15 22141 1 1 35 GLU HG2 H -3.808 -2.895 -0.735 1.00 . A A . 34 GLU HG2 1 1
15 22142 1 1 35 GLU HG3 H -5.431 -2.281 -0.604 1.00 . A A . 34 GLU HG3 1 1
15 22143 1 1 35 GLU N N -3.122 -1.312 -4.332 1.00 . A A . 34 GLU N 1 1
15 22144 1 1 35 GLU O O -2.071 -4.138 -2.582 1.00 . A A . 34 GLU O 1 1
15 22145 1 1 35 GLU OE1 O -4.543 -5.170 -1.401 1.00 . A A . 34 GLU OE1 1 1
15 22146 1 1 35 GLU OE2 O -6.489 -4.288 -1.889 1.00 . A A . 34 GLU OE2 1 1
15 22147 1 1 36 ARG C C -1.282 -5.290 -5.465 1.00 . A A . 35 ARG C 1 1
15 22148 1 1 36 ARG CA C -2.701 -5.346 -4.906 1.00 . A A . 35 ARG CA 1 1
15 22149 1 1 36 ARG CB C -3.673 -6.042 -5.863 1.00 . A A . 35 ARG CB 1 1
15 22150 1 1 36 ARG CD C -4.796 -6.105 -8.093 1.00 . A A . 35 ARG CD 1 1
15 22151 1 1 36 ARG CG C -3.766 -5.411 -7.238 1.00 . A A . 35 ARG CG 1 1
15 22152 1 1 36 ARG CZ C -5.442 -8.455 -8.479 1.00 . A A . 35 ARG CZ 1 1
15 22153 1 1 36 ARG H H -3.829 -3.541 -5.024 1.00 . A A . 35 ARG H 1 1
15 22154 1 1 36 ARG HA H -2.634 -5.921 -4.002 1.00 . A A . 35 ARG HA 1 1
15 22155 1 1 36 ARG HB2 H -3.359 -7.068 -5.986 1.00 . A A . 35 ARG HB2 1 1
15 22156 1 1 36 ARG HB3 H -4.657 -6.032 -5.419 1.00 . A A . 35 ARG HB3 1 1
15 22157 1 1 36 ARG HD2 H -5.748 -5.986 -7.625 1.00 . A A . 35 ARG HD2 1 1
15 22158 1 1 36 ARG HD3 H -4.811 -5.639 -9.067 1.00 . A A . 35 ARG HD3 1 1
15 22159 1 1 36 ARG HE H -3.573 -7.812 -8.164 1.00 . A A . 35 ARG HE 1 1
15 22160 1 1 36 ARG HG2 H -4.039 -4.372 -7.132 1.00 . A A . 35 ARG HG2 1 1
15 22161 1 1 36 ARG HG3 H -2.816 -5.487 -7.721 1.00 . A A . 35 ARG HG3 1 1
15 22162 1 1 36 ARG HH11 H -6.981 -7.139 -8.565 1.00 . A A . 35 ARG HH11 1 1
15 22163 1 1 36 ARG HH12 H -7.416 -8.805 -8.793 1.00 . A A . 35 ARG HH12 1 1
15 22164 1 1 36 ARG HH21 H -4.132 -10.001 -8.473 1.00 . A A . 35 ARG HH21 1 1
15 22165 1 1 36 ARG HH22 H -5.787 -10.434 -8.753 1.00 . A A . 35 ARG HH22 1 1
15 22166 1 1 36 ARG N N -3.171 -4.035 -4.487 1.00 . A A . 35 ARG N 1 1
15 22167 1 1 36 ARG NE N -4.512 -7.530 -8.248 1.00 . A A . 35 ARG NE 1 1
15 22168 1 1 36 ARG NH1 N -6.714 -8.105 -8.625 1.00 . A A . 35 ARG NH1 1 1
15 22169 1 1 36 ARG NH2 N -5.094 -9.732 -8.574 1.00 . A A . 35 ARG NH2 1 1
15 22170 1 1 36 ARG O O -0.535 -6.268 -5.372 1.00 . A A . 35 ARG O 1 1
15 22171 1 1 37 LYS C C 1.473 -4.246 -5.715 1.00 . A A . 36 LYS C 1 1
15 22172 1 1 37 LYS CA C 0.374 -4.020 -6.711 1.00 . A A . 36 LYS CA 1 1
15 22173 1 1 37 LYS CB C 0.569 -2.638 -7.281 1.00 . A A . 36 LYS CB 1 1
15 22174 1 1 37 LYS CD C -0.066 -0.984 -9.000 1.00 . A A . 36 LYS CD 1 1
15 22175 1 1 37 LYS CE C -0.116 -1.177 -10.495 1.00 . A A . 36 LYS CE 1 1
15 22176 1 1 37 LYS CG C -0.463 -2.212 -8.290 1.00 . A A . 36 LYS CG 1 1
15 22177 1 1 37 LYS H H -1.478 -3.369 -5.957 1.00 . A A . 36 LYS H 1 1
15 22178 1 1 37 LYS HA H 0.429 -4.732 -7.497 1.00 . A A . 36 LYS HA 1 1
15 22179 1 1 37 LYS HB2 H 0.536 -1.947 -6.467 1.00 . A A . 36 LYS HB2 1 1
15 22180 1 1 37 LYS HB3 H 1.538 -2.587 -7.736 1.00 . A A . 36 LYS HB3 1 1
15 22181 1 1 37 LYS HD2 H -0.751 -0.243 -8.731 1.00 . A A . 36 LYS HD2 1 1
15 22182 1 1 37 LYS HD3 H 0.934 -0.699 -8.706 1.00 . A A . 36 LYS HD3 1 1
15 22183 1 1 37 LYS HE2 H -0.029 -0.217 -10.942 1.00 . A A . 36 LYS HE2 1 1
15 22184 1 1 37 LYS HE3 H 0.712 -1.798 -10.802 1.00 . A A . 36 LYS HE3 1 1
15 22185 1 1 37 LYS HG2 H -0.622 -2.946 -9.004 1.00 . A A . 36 LYS HG2 1 1
15 22186 1 1 37 LYS HG3 H -1.379 -2.029 -7.787 1.00 . A A . 36 LYS HG3 1 1
15 22187 1 1 37 LYS HZ1 H -2.201 -1.192 -10.675 1.00 . A A . 36 LYS HZ1 1 1
15 22188 1 1 37 LYS HZ2 H -1.511 -2.734 -10.512 1.00 . A A . 36 LYS HZ2 1 1
15 22189 1 1 37 LYS HZ3 H -1.388 -1.907 -11.980 1.00 . A A . 36 LYS HZ3 1 1
15 22190 1 1 37 LYS N N -0.911 -4.153 -6.046 1.00 . A A . 36 LYS N 1 1
15 22191 1 1 37 LYS NZ N -1.390 -1.797 -10.946 1.00 . A A . 36 LYS NZ 1 1
15 22192 1 1 37 LYS O O 2.493 -4.871 -5.998 1.00 . A A . 36 LYS O 1 1
15 22193 1 1 38 VAL C C 2.525 -5.194 -3.085 1.00 . A A . 37 VAL C 1 1
15 22194 1 1 38 VAL CA C 2.189 -3.756 -3.462 1.00 . A A . 37 VAL CA 1 1
15 22195 1 1 38 VAL CB C 1.676 -3.021 -2.215 1.00 . A A . 37 VAL CB 1 1
15 22196 1 1 38 VAL CG1 C 1.411 -1.552 -2.490 1.00 . A A . 37 VAL CG1 1 1
15 22197 1 1 38 VAL CG2 C 0.428 -3.660 -1.670 1.00 . A A . 37 VAL CG2 1 1
15 22198 1 1 38 VAL H H 0.392 -3.222 -4.409 1.00 . A A . 37 VAL H 1 1
15 22199 1 1 38 VAL HA H 3.071 -3.262 -3.808 1.00 . A A . 37 VAL HA 1 1
15 22200 1 1 38 VAL HB H 2.430 -3.110 -1.469 1.00 . A A . 37 VAL HB 1 1
15 22201 1 1 38 VAL HG11 H 2.177 -1.158 -3.139 1.00 . A A . 37 VAL HG11 1 1
15 22202 1 1 38 VAL HG12 H 1.415 -1.006 -1.557 1.00 . A A . 37 VAL HG12 1 1
15 22203 1 1 38 VAL HG13 H 0.441 -1.445 -2.964 1.00 . A A . 37 VAL HG13 1 1
15 22204 1 1 38 VAL HG21 H -0.092 -2.954 -1.046 1.00 . A A . 37 VAL HG21 1 1
15 22205 1 1 38 VAL HG22 H 0.702 -4.526 -1.085 1.00 . A A . 37 VAL HG22 1 1
15 22206 1 1 38 VAL HG23 H -0.221 -3.968 -2.490 1.00 . A A . 37 VAL HG23 1 1
15 22207 1 1 38 VAL N N 1.237 -3.702 -4.540 1.00 . A A . 37 VAL N 1 1
15 22208 1 1 38 VAL O O 3.690 -5.570 -2.958 1.00 . A A . 37 VAL O 1 1
15 22209 1 1 39 ILE C C 2.355 -8.092 -3.654 1.00 . A A . 38 ILE C 1 1
15 22210 1 1 39 ILE CA C 1.562 -7.388 -2.597 1.00 . A A . 38 ILE CA 1 1
15 22211 1 1 39 ILE CB C 0.159 -8.029 -2.544 1.00 . A A . 38 ILE CB 1 1
15 22212 1 1 39 ILE CD1 C -2.105 -7.704 -1.380 1.00 . A A . 38 ILE CD1 1 1
15 22213 1 1 39 ILE CG1 C -0.826 -7.065 -1.875 1.00 . A A . 38 ILE CG1 1 1
15 22214 1 1 39 ILE CG2 C 0.198 -9.381 -1.842 1.00 . A A . 38 ILE CG2 1 1
15 22215 1 1 39 ILE H H 0.603 -5.599 -3.101 1.00 . A A . 38 ILE H 1 1
15 22216 1 1 39 ILE HA H 2.043 -7.486 -1.636 1.00 . A A . 38 ILE HA 1 1
15 22217 1 1 39 ILE HB H -0.160 -8.200 -3.557 1.00 . A A . 38 ILE HB 1 1
15 22218 1 1 39 ILE HD11 H -2.581 -8.234 -2.191 1.00 . A A . 38 ILE HD11 1 1
15 22219 1 1 39 ILE HD12 H -2.768 -6.936 -1.012 1.00 . A A . 38 ILE HD12 1 1
15 22220 1 1 39 ILE HD13 H -1.878 -8.392 -0.581 1.00 . A A . 38 ILE HD13 1 1
15 22221 1 1 39 ILE HG12 H -0.342 -6.597 -1.043 1.00 . A A . 38 ILE HG12 1 1
15 22222 1 1 39 ILE HG13 H -1.098 -6.302 -2.590 1.00 . A A . 38 ILE HG13 1 1
15 22223 1 1 39 ILE HG21 H 0.865 -10.042 -2.375 1.00 . A A . 38 ILE HG21 1 1
15 22224 1 1 39 ILE HG22 H -0.795 -9.808 -1.827 1.00 . A A . 38 ILE HG22 1 1
15 22225 1 1 39 ILE HG23 H 0.548 -9.256 -0.832 1.00 . A A . 38 ILE HG23 1 1
15 22226 1 1 39 ILE N N 1.475 -5.985 -2.950 1.00 . A A . 38 ILE N 1 1
15 22227 1 1 39 ILE O O 3.103 -9.029 -3.395 1.00 . A A . 38 ILE O 1 1
15 22228 1 1 40 SER C C 4.317 -7.806 -6.018 1.00 . A A . 39 SER C 1 1
15 22229 1 1 40 SER CA C 2.838 -8.187 -5.989 1.00 . A A . 39 SER CA 1 1
15 22230 1 1 40 SER CB C 2.134 -7.767 -7.284 1.00 . A A . 39 SER CB 1 1
15 22231 1 1 40 SER H H 1.615 -6.808 -4.971 1.00 . A A . 39 SER H 1 1
15 22232 1 1 40 SER HA H 2.747 -9.240 -5.864 1.00 . A A . 39 SER HA 1 1
15 22233 1 1 40 SER HB2 H 1.079 -7.971 -7.196 1.00 . A A . 39 SER HB2 1 1
15 22234 1 1 40 SER HB3 H 2.281 -6.708 -7.440 1.00 . A A . 39 SER HB3 1 1
15 22235 1 1 40 SER HG H 2.815 -9.386 -8.159 1.00 . A A . 39 SER HG 1 1
15 22236 1 1 40 SER N N 2.193 -7.598 -4.854 1.00 . A A . 39 SER N 1 1
15 22237 1 1 40 SER O O 5.154 -8.525 -6.561 1.00 . A A . 39 SER O 1 1
15 22238 1 1 40 SER OG O 2.642 -8.467 -8.407 1.00 . A A . 39 SER OG 1 1
15 22239 1 1 41 THR C C 6.857 -6.745 -4.332 1.00 . A A . 40 THR C 1 1
15 22240 1 1 41 THR CA C 5.971 -6.121 -5.418 1.00 . A A . 40 THR CA 1 1
15 22241 1 1 41 THR CB C 5.916 -4.593 -5.221 1.00 . A A . 40 THR CB 1 1
15 22242 1 1 41 THR CG2 C 7.300 -3.970 -5.307 1.00 . A A . 40 THR CG2 1 1
15 22243 1 1 41 THR H H 3.918 -6.180 -4.938 1.00 . A A . 40 THR H 1 1
15 22244 1 1 41 THR HA H 6.408 -6.319 -6.385 1.00 . A A . 40 THR HA 1 1
15 22245 1 1 41 THR HB H 5.502 -4.386 -4.245 1.00 . A A . 40 THR HB 1 1
15 22246 1 1 41 THR HG1 H 4.211 -4.465 -6.223 1.00 . A A . 40 THR HG1 1 1
15 22247 1 1 41 THR HG21 H 7.226 -2.907 -5.132 1.00 . A A . 40 THR HG21 1 1
15 22248 1 1 41 THR HG22 H 7.716 -4.146 -6.286 1.00 . A A . 40 THR HG22 1 1
15 22249 1 1 41 THR HG23 H 7.941 -4.413 -4.558 1.00 . A A . 40 THR HG23 1 1
15 22250 1 1 41 THR N N 4.624 -6.668 -5.414 1.00 . A A . 40 THR N 1 1
15 22251 1 1 41 THR O O 7.987 -7.156 -4.600 1.00 . A A . 40 THR O 1 1
15 22252 1 1 41 THR OG1 O 5.065 -4.008 -6.219 1.00 . A A . 40 THR OG1 1 1
15 22253 1 1 42 SER C C 7.331 -8.658 -1.748 1.00 . A A . 41 SER C 1 1
15 22254 1 1 42 SER CA C 7.151 -7.157 -1.954 1.00 . A A . 41 SER CA 1 1
15 22255 1 1 42 SER CB C 6.515 -6.554 -0.713 1.00 . A A . 41 SER CB 1 1
15 22256 1 1 42 SER H H 5.375 -6.650 -2.988 1.00 . A A . 41 SER H 1 1
15 22257 1 1 42 SER HA H 8.120 -6.708 -2.093 1.00 . A A . 41 SER HA 1 1
15 22258 1 1 42 SER HB2 H 7.022 -6.921 0.165 1.00 . A A . 41 SER HB2 1 1
15 22259 1 1 42 SER HB3 H 6.594 -5.477 -0.754 1.00 . A A . 41 SER HB3 1 1
15 22260 1 1 42 SER HG H 4.704 -6.334 0.023 1.00 . A A . 41 SER HG 1 1
15 22261 1 1 42 SER N N 6.335 -6.825 -3.116 1.00 . A A . 41 SER N 1 1
15 22262 1 1 42 SER O O 8.273 -9.084 -1.078 1.00 . A A . 41 SER O 1 1
15 22263 1 1 42 SER OG O 5.145 -6.910 -0.633 1.00 . A A . 41 SER OG 1 1
15 22264 1 1 43 THR C C 7.559 -11.623 -2.862 1.00 . A A . 42 THR C 1 1
15 22265 1 1 43 THR CA C 6.458 -10.901 -2.081 1.00 . A A . 42 THR CA 1 1
15 22266 1 1 43 THR CB C 5.090 -11.518 -2.405 1.00 . A A . 42 THR CB 1 1
15 22267 1 1 43 THR CG2 C 4.057 -11.084 -1.375 1.00 . A A . 42 THR CG2 1 1
15 22268 1 1 43 THR H H 5.775 -9.083 -2.928 1.00 . A A . 42 THR H 1 1
15 22269 1 1 43 THR HA H 6.641 -11.046 -1.026 1.00 . A A . 42 THR HA 1 1
15 22270 1 1 43 THR HB H 5.177 -12.593 -2.376 1.00 . A A . 42 THR HB 1 1
15 22271 1 1 43 THR HG1 H 3.963 -10.453 -3.635 1.00 . A A . 42 THR HG1 1 1
15 22272 1 1 43 THR HG21 H 3.098 -11.518 -1.620 1.00 . A A . 42 THR HG21 1 1
15 22273 1 1 43 THR HG22 H 3.976 -10.004 -1.380 1.00 . A A . 42 THR HG22 1 1
15 22274 1 1 43 THR HG23 H 4.363 -11.417 -0.394 1.00 . A A . 42 THR HG23 1 1
15 22275 1 1 43 THR N N 6.450 -9.462 -2.327 1.00 . A A . 42 THR N 1 1
15 22276 1 1 43 THR O O 7.405 -12.777 -3.264 1.00 . A A . 42 THR O 1 1
15 22277 1 1 43 THR OG1 O 4.669 -11.117 -3.715 1.00 . A A . 42 THR OG1 1 1
15 22278 1 1 44 SER C C 11.078 -10.778 -3.187 1.00 . A A . 43 SER C 1 1
15 22279 1 1 44 SER CA C 9.838 -11.502 -3.701 1.00 . A A . 43 SER CA 1 1
15 22280 1 1 44 SER CB C 9.723 -11.379 -5.226 1.00 . A A . 43 SER CB 1 1
15 22281 1 1 44 SER H H 8.706 -10.002 -2.752 1.00 . A A . 43 SER H 1 1
15 22282 1 1 44 SER HA H 9.899 -12.545 -3.428 1.00 . A A . 43 SER HA 1 1
15 22283 1 1 44 SER HB2 H 8.811 -11.856 -5.555 1.00 . A A . 43 SER HB2 1 1
15 22284 1 1 44 SER HB3 H 9.700 -10.335 -5.500 1.00 . A A . 43 SER HB3 1 1
15 22285 1 1 44 SER HG H 11.644 -11.611 -5.547 1.00 . A A . 43 SER HG 1 1
15 22286 1 1 44 SER N N 8.670 -10.934 -3.059 1.00 . A A . 43 SER N 1 1
15 22287 1 1 44 SER O O 12.093 -10.663 -3.879 1.00 . A A . 43 SER O 1 1
15 22288 1 1 44 SER OG O 10.821 -11.999 -5.879 1.00 . A A . 43 SER OG 1 1
15 22289 1 1 45 ASP C C 12.302 -9.955 0.080 1.00 . A A . 44 ASP C 1 1
15 22290 1 1 45 ASP CA C 12.048 -9.508 -1.357 1.00 . A A . 44 ASP CA 1 1
15 22291 1 1 45 ASP CB C 11.700 -8.021 -1.395 1.00 . A A . 44 ASP CB 1 1
15 22292 1 1 45 ASP CG C 12.718 -7.163 -0.668 1.00 . A A . 44 ASP CG 1 1
15 22293 1 1 45 ASP H H 10.164 -10.456 -1.440 1.00 . A A . 44 ASP H 1 1
15 22294 1 1 45 ASP HA H 12.943 -9.673 -1.937 1.00 . A A . 44 ASP HA 1 1
15 22295 1 1 45 ASP HB2 H 11.654 -7.695 -2.423 1.00 . A A . 44 ASP HB2 1 1
15 22296 1 1 45 ASP HB3 H 10.734 -7.872 -0.932 1.00 . A A . 44 ASP HB3 1 1
15 22297 1 1 45 ASP N N 10.978 -10.285 -1.960 1.00 . A A . 44 ASP N 1 1
15 22298 1 1 45 ASP O O 11.404 -9.920 0.921 1.00 . A A . 44 ASP O 1 1
15 22299 1 1 45 ASP OD1 O 13.877 -7.096 -1.124 1.00 . A A . 44 ASP OD1 1 1
15 22300 1 1 45 ASP OD2 O 12.357 -6.542 0.351 1.00 . A A . 44 ASP OD2 1 1
15 22301 1 1 46 PRO C C 14.414 -9.698 2.566 1.00 . A A . 45 PRO C 1 1
15 22302 1 1 46 PRO CA C 13.939 -10.851 1.698 1.00 . A A . 45 PRO CA 1 1
15 22303 1 1 46 PRO CB C 15.089 -11.787 1.378 1.00 . A A . 45 PRO CB 1 1
15 22304 1 1 46 PRO CD C 14.649 -10.473 -0.584 1.00 . A A . 45 PRO CD 1 1
15 22305 1 1 46 PRO CG C 15.723 -11.192 0.187 1.00 . A A . 45 PRO CG 1 1
15 22306 1 1 46 PRO HA H 13.148 -11.390 2.199 1.00 . A A . 45 PRO HA 1 1
15 22307 1 1 46 PRO HB2 H 15.781 -11.823 2.197 1.00 . A A . 45 PRO HB2 1 1
15 22308 1 1 46 PRO HB3 H 14.713 -12.776 1.170 1.00 . A A . 45 PRO HB3 1 1
15 22309 1 1 46 PRO HD2 H 14.985 -9.486 -0.866 1.00 . A A . 45 PRO HD2 1 1
15 22310 1 1 46 PRO HD3 H 14.369 -11.042 -1.458 1.00 . A A . 45 PRO HD3 1 1
15 22311 1 1 46 PRO HG2 H 16.496 -10.501 0.486 1.00 . A A . 45 PRO HG2 1 1
15 22312 1 1 46 PRO HG3 H 16.129 -11.968 -0.392 1.00 . A A . 45 PRO HG3 1 1
15 22313 1 1 46 PRO N N 13.534 -10.393 0.369 1.00 . A A . 45 PRO N 1 1
15 22314 1 1 46 PRO O O 15.511 -9.730 3.127 1.00 . A A . 45 PRO O 1 1
15 22315 1 1 47 ASP C C 14.539 -7.730 4.708 1.00 . A A . 46 ASP C 1 1
15 22316 1 1 47 ASP CA C 13.806 -7.454 3.397 1.00 . A A . 46 ASP CA 1 1
15 22317 1 1 47 ASP CB C 12.476 -6.751 3.701 1.00 . A A . 46 ASP CB 1 1
15 22318 1 1 47 ASP CG C 12.653 -5.527 4.582 1.00 . A A . 46 ASP CG 1 1
15 22319 1 1 47 ASP H H 12.776 -8.743 2.056 1.00 . A A . 46 ASP H 1 1
15 22320 1 1 47 ASP HA H 14.414 -6.794 2.798 1.00 . A A . 46 ASP HA 1 1
15 22321 1 1 47 ASP HB2 H 12.021 -6.440 2.773 1.00 . A A . 46 ASP HB2 1 1
15 22322 1 1 47 ASP HB3 H 11.817 -7.443 4.206 1.00 . A A . 46 ASP HB3 1 1
15 22323 1 1 47 ASP N N 13.576 -8.679 2.612 1.00 . A A . 46 ASP N 1 1
15 22324 1 1 47 ASP O O 15.667 -7.278 4.900 1.00 . A A . 46 ASP O 1 1
15 22325 1 1 47 ASP OD1 O 12.603 -5.664 5.822 1.00 . A A . 46 ASP OD1 1 1
15 22326 1 1 47 ASP OD2 O 12.857 -4.421 4.043 1.00 . A A . 46 ASP OD2 1 1
15 22327 1 1 48 TYR C C 14.814 -10.259 6.997 1.00 . A A . 47 TYR C 1 1
15 22328 1 1 48 TYR CA C 14.502 -8.772 6.889 1.00 . A A . 47 TYR CA 1 1
15 22329 1 1 48 TYR CB C 13.602 -8.307 8.044 1.00 . A A . 47 TYR CB 1 1
15 22330 1 1 48 TYR CD1 C 11.235 -8.330 7.159 1.00 . A A . 47 TYR CD1 1 1
15 22331 1 1 48 TYR CD2 C 11.809 -9.880 8.873 1.00 . A A . 47 TYR CD2 1 1
15 22332 1 1 48 TYR CE1 C 9.940 -8.814 7.147 1.00 . A A . 47 TYR CE1 1 1
15 22333 1 1 48 TYR CE2 C 10.519 -10.373 8.865 1.00 . A A . 47 TYR CE2 1 1
15 22334 1 1 48 TYR CG C 12.189 -8.853 8.020 1.00 . A A . 47 TYR CG 1 1
15 22335 1 1 48 TYR CZ C 9.588 -9.838 8.001 1.00 . A A . 47 TYR CZ 1 1
15 22336 1 1 48 TYR H H 13.004 -8.804 5.401 1.00 . A A . 47 TYR H 1 1
15 22337 1 1 48 TYR HA H 15.431 -8.228 6.941 1.00 . A A . 47 TYR HA 1 1
15 22338 1 1 48 TYR HB2 H 14.050 -8.612 8.974 1.00 . A A . 47 TYR HB2 1 1
15 22339 1 1 48 TYR HB3 H 13.539 -7.229 8.024 1.00 . A A . 47 TYR HB3 1 1
15 22340 1 1 48 TYR HD1 H 11.516 -7.531 6.488 1.00 . A A . 47 TYR HD1 1 1
15 22341 1 1 48 TYR HD2 H 12.541 -10.298 9.549 1.00 . A A . 47 TYR HD2 1 1
15 22342 1 1 48 TYR HE1 H 9.212 -8.393 6.469 1.00 . A A . 47 TYR HE1 1 1
15 22343 1 1 48 TYR HE2 H 10.244 -11.174 9.534 1.00 . A A . 47 TYR HE2 1 1
15 22344 1 1 48 TYR HH H 8.053 -10.578 7.100 1.00 . A A . 47 TYR HH 1 1
15 22345 1 1 48 TYR N N 13.900 -8.462 5.606 1.00 . A A . 47 TYR N 1 1
15 22346 1 1 48 TYR O O 13.933 -11.109 6.839 1.00 . A A . 47 TYR O 1 1
15 22347 1 1 48 TYR OH O 8.298 -10.323 8.001 1.00 . A A . 47 TYR OH 1 1
15 22348 1 1 49 ALA C C 17.774 -11.972 8.270 1.00 . A A . 48 ALA C 1 1
15 22349 1 1 49 ALA CA C 16.537 -11.931 7.381 1.00 . A A . 48 ALA CA 1 1
15 22350 1 1 49 ALA CB C 16.834 -12.541 6.018 1.00 . A A . 48 ALA CB 1 1
15 22351 1 1 49 ALA H H 16.731 -9.835 7.335 1.00 . A A . 48 ALA H 1 1
15 22352 1 1 49 ALA HA H 15.748 -12.504 7.846 1.00 . A A . 48 ALA HA 1 1
15 22353 1 1 49 ALA HB1 H 17.628 -11.987 5.539 1.00 . A A . 48 ALA HB1 1 1
15 22354 1 1 49 ALA HB2 H 15.946 -12.500 5.404 1.00 . A A . 48 ALA HB2 1 1
15 22355 1 1 49 ALA HB3 H 17.138 -13.571 6.142 1.00 . A A . 48 ALA HB3 1 1
15 22356 1 1 49 ALA N N 16.079 -10.562 7.240 1.00 . A A . 48 ALA N 1 1
15 22357 1 1 49 ALA O O 17.636 -12.303 9.467 1.00 . A A . 48 ALA O 1 1
15 22358 1 1 49 ALA OXT O 18.876 -11.638 7.780 1.00 . A A . 48 ALA OXT 1 1
15 22359 2 1 1 SER C C 1.062 18.768 -6.012 1.00 . B C . 0 SER C 1 1
15 22360 2 1 1 SER CA C 2.028 19.954 -6.021 1.00 . B C . 0 SER CA 1 1
15 22361 2 1 1 SER CB C 1.468 21.089 -6.887 1.00 . B C . 0 SER CB 1 1
15 22362 2 1 1 SER H1 H 3.286 19.161 -7.481 1.00 . B C . 0 SER H1 1 1
15 22363 2 1 1 SER H2 H 3.756 18.799 -5.894 1.00 . B C . 0 SER H2 1 1
15 22364 2 1 1 SER H3 H 4.008 20.352 -6.522 1.00 . B C . 0 SER H3 1 1
15 22365 2 1 1 SER HA H 2.143 20.309 -5.009 1.00 . B C . 0 SER HA 1 1
15 22366 2 1 1 SER HB2 H 2.166 21.912 -6.889 1.00 . B C . 0 SER HB2 1 1
15 22367 2 1 1 SER HB3 H 1.331 20.735 -7.898 1.00 . B C . 0 SER HB3 1 1
15 22368 2 1 1 SER HG H 0.347 21.936 -5.512 1.00 . B C . 0 SER HG 1 1
15 22369 2 1 1 SER N N 3.359 19.540 -6.515 1.00 . B C . 0 SER N 1 1
15 22370 2 1 1 SER O O 0.634 18.317 -4.948 1.00 . B C . 0 SER O 1 1
15 22371 2 1 1 SER OG O 0.220 21.554 -6.392 1.00 . B C . 0 SER OG 1 1
15 22372 2 1 2 MET C C 0.495 15.829 -7.005 1.00 . B C . 1 MET C 1 1
15 22373 2 1 2 MET CA C -0.207 17.145 -7.308 1.00 . B C . 1 MET CA 1 1
15 22374 2 1 2 MET CB C -0.814 17.098 -8.713 1.00 . B C . 1 MET CB 1 1
15 22375 2 1 2 MET CE C -3.255 16.931 -10.795 1.00 . B C . 1 MET CE 1 1
15 22376 2 1 2 MET CG C -1.586 18.350 -9.090 1.00 . B C . 1 MET CG 1 1
15 22377 2 1 2 MET H H 1.116 18.641 -8.008 1.00 . B C . 1 MET H 1 1
15 22378 2 1 2 MET HA H -0.997 17.295 -6.587 1.00 . B C . 1 MET HA 1 1
15 22379 2 1 2 MET HB2 H -0.020 16.962 -9.431 1.00 . B C . 1 MET HB2 1 1
15 22380 2 1 2 MET HB3 H -1.487 16.254 -8.772 1.00 . B C . 1 MET HB3 1 1
15 22381 2 1 2 MET HE1 H -2.709 16.041 -10.523 1.00 . B C . 1 MET HE1 1 1
15 22382 2 1 2 MET HE2 H -3.684 16.803 -11.777 1.00 . B C . 1 MET HE2 1 1
15 22383 2 1 2 MET HE3 H -4.043 17.102 -10.078 1.00 . B C . 1 MET HE3 1 1
15 22384 2 1 2 MET HG2 H -2.450 18.430 -8.448 1.00 . B C . 1 MET HG2 1 1
15 22385 2 1 2 MET HG3 H -0.948 19.208 -8.940 1.00 . B C . 1 MET HG3 1 1
15 22386 2 1 2 MET N N 0.725 18.260 -7.193 1.00 . B C . 1 MET N 1 1
15 22387 2 1 2 MET O O 0.258 15.209 -5.965 1.00 . B C . 1 MET O 1 1
15 22388 2 1 2 MET SD S -2.143 18.336 -10.806 1.00 . B C . 1 MET SD 1 1
15 22389 2 1 3 ASP C C 3.415 14.478 -6.998 1.00 . B C . 2 ASP C 1 1
15 22390 2 1 3 ASP CA C 2.119 14.180 -7.741 1.00 . B C . 2 ASP CA 1 1
15 22391 2 1 3 ASP CB C 2.398 13.540 -9.104 1.00 . B C . 2 ASP CB 1 1
15 22392 2 1 3 ASP CG C 3.094 12.198 -8.996 1.00 . B C . 2 ASP CG 1 1
15 22393 2 1 3 ASP H H 1.514 15.954 -8.718 1.00 . B C . 2 ASP H 1 1
15 22394 2 1 3 ASP HA H 1.521 13.505 -7.146 1.00 . B C . 2 ASP HA 1 1
15 22395 2 1 3 ASP HB2 H 1.463 13.397 -9.623 1.00 . B C . 2 ASP HB2 1 1
15 22396 2 1 3 ASP HB3 H 3.025 14.203 -9.682 1.00 . B C . 2 ASP HB3 1 1
15 22397 2 1 3 ASP N N 1.366 15.413 -7.911 1.00 . B C . 2 ASP N 1 1
15 22398 2 1 3 ASP O O 4.452 14.753 -7.607 1.00 . B C . 2 ASP O 1 1
15 22399 2 1 3 ASP OD1 O 2.613 11.328 -8.236 1.00 . B C . 2 ASP OD1 1 1
15 22400 2 1 3 ASP OD2 O 4.110 11.997 -9.695 1.00 . B C . 2 ASP OD2 1 1
15 22401 2 1 4 GLU C C 5.583 13.839 -4.852 1.00 . B C . 3 GLU C 1 1
15 22402 2 1 4 GLU CA C 4.441 14.843 -4.815 1.00 . B C . 3 GLU CA 1 1
15 22403 2 1 4 GLU CB C 3.953 15.034 -3.387 1.00 . B C . 3 GLU CB 1 1
15 22404 2 1 4 GLU CD C 3.853 17.552 -3.495 1.00 . B C . 3 GLU CD 1 1
15 22405 2 1 4 GLU CG C 3.091 16.270 -3.222 1.00 . B C . 3 GLU CG 1 1
15 22406 2 1 4 GLU H H 2.495 14.156 -5.262 1.00 . B C . 3 GLU H 1 1
15 22407 2 1 4 GLU HA H 4.803 15.792 -5.172 1.00 . B C . 3 GLU HA 1 1
15 22408 2 1 4 GLU HB2 H 3.373 14.170 -3.094 1.00 . B C . 3 GLU HB2 1 1
15 22409 2 1 4 GLU HB3 H 4.807 15.125 -2.733 1.00 . B C . 3 GLU HB3 1 1
15 22410 2 1 4 GLU HG2 H 2.259 16.210 -3.907 1.00 . B C . 3 GLU HG2 1 1
15 22411 2 1 4 GLU HG3 H 2.724 16.298 -2.214 1.00 . B C . 3 GLU HG3 1 1
15 22412 2 1 4 GLU N N 3.332 14.451 -5.675 1.00 . B C . 3 GLU N 1 1
15 22413 2 1 4 GLU O O 5.369 12.635 -5.002 1.00 . B C . 3 GLU O 1 1
15 22414 2 1 4 GLU OE1 O 4.184 18.270 -2.530 1.00 . B C . 3 GLU OE1 1 1
15 22415 2 1 4 GLU OE2 O 4.134 17.846 -4.675 1.00 . B C . 3 GLU OE2 1 1
15 22416 2 1 5 THR C C 8.793 13.693 -3.448 1.00 . B C . 4 THR C 1 1
15 22417 2 1 5 THR CA C 7.992 13.532 -4.737 1.00 . B C . 4 THR CA 1 1
15 22418 2 1 5 THR CB C 8.874 13.912 -5.942 1.00 . B C . 4 THR CB 1 1
15 22419 2 1 5 THR CG2 C 8.299 13.361 -7.235 1.00 . B C . 4 THR CG2 1 1
15 22420 2 1 5 THR H H 6.886 15.317 -4.559 1.00 . B C . 4 THR H 1 1
15 22421 2 1 5 THR HA H 7.692 12.501 -4.843 1.00 . B C . 4 THR HA 1 1
15 22422 2 1 5 THR HB H 9.860 13.494 -5.794 1.00 . B C . 4 THR HB 1 1
15 22423 2 1 5 THR HG1 H 8.097 15.728 -6.047 1.00 . B C . 4 THR HG1 1 1
15 22424 2 1 5 THR HG21 H 8.251 12.284 -7.178 1.00 . B C . 4 THR HG21 1 1
15 22425 2 1 5 THR HG22 H 8.931 13.650 -8.062 1.00 . B C . 4 THR HG22 1 1
15 22426 2 1 5 THR HG23 H 7.307 13.760 -7.386 1.00 . B C . 4 THR HG23 1 1
15 22427 2 1 5 THR N N 6.794 14.352 -4.703 1.00 . B C . 4 THR N 1 1
15 22428 2 1 5 THR O O 9.030 14.813 -2.994 1.00 . B C . 4 THR O 1 1
15 22429 2 1 5 THR OG1 O 8.984 15.342 -6.036 1.00 . B C . 4 THR OG1 1 1
15 22430 2 1 6 VAL C C 11.397 12.025 -1.935 1.00 . B C . 5 VAL C 1 1
15 22431 2 1 6 VAL CA C 10.013 12.604 -1.650 1.00 . B C . 5 VAL CA 1 1
15 22432 2 1 6 VAL CB C 9.355 11.846 -0.480 1.00 . B C . 5 VAL CB 1 1
15 22433 2 1 6 VAL CG1 C 8.138 12.603 0.029 1.00 . B C . 5 VAL CG1 1 1
15 22434 2 1 6 VAL CG2 C 8.967 10.444 -0.903 1.00 . B C . 5 VAL CG2 1 1
15 22435 2 1 6 VAL H H 8.930 11.711 -3.233 1.00 . B C . 5 VAL H 1 1
15 22436 2 1 6 VAL HA H 10.125 13.632 -1.357 1.00 . B C . 5 VAL HA 1 1
15 22437 2 1 6 VAL HB H 10.071 11.772 0.325 1.00 . B C . 5 VAL HB 1 1
15 22438 2 1 6 VAL HG11 H 7.675 12.045 0.830 1.00 . B C . 5 VAL HG11 1 1
15 22439 2 1 6 VAL HG12 H 7.430 12.730 -0.776 1.00 . B C . 5 VAL HG12 1 1
15 22440 2 1 6 VAL HG13 H 8.442 13.572 0.396 1.00 . B C . 5 VAL HG13 1 1
15 22441 2 1 6 VAL HG21 H 9.852 9.899 -1.185 1.00 . B C . 5 VAL HG21 1 1
15 22442 2 1 6 VAL HG22 H 8.295 10.501 -1.746 1.00 . B C . 5 VAL HG22 1 1
15 22443 2 1 6 VAL HG23 H 8.478 9.941 -0.083 1.00 . B C . 5 VAL HG23 1 1
15 22444 2 1 6 VAL N N 9.190 12.578 -2.851 1.00 . B C . 5 VAL N 1 1
15 22445 2 1 6 VAL O O 11.573 11.243 -2.872 1.00 . B C . 5 VAL O 1 1
15 22446 2 1 7 LYS C C 14.362 11.471 -0.069 1.00 . B C . 6 LYS C 1 1
15 22447 2 1 7 LYS CA C 13.756 12.009 -1.363 1.00 . B C . 6 LYS CA 1 1
15 22448 2 1 7 LYS CB C 14.558 13.197 -1.886 1.00 . B C . 6 LYS CB 1 1
15 22449 2 1 7 LYS CD C 16.653 14.077 -2.929 1.00 . B C . 6 LYS CD 1 1
15 22450 2 1 7 LYS CE C 18.053 13.754 -3.406 1.00 . B C . 6 LYS CE 1 1
15 22451 2 1 7 LYS CG C 15.940 12.850 -2.395 1.00 . B C . 6 LYS CG 1 1
15 22452 2 1 7 LYS H H 12.171 12.998 -0.376 1.00 . B C . 6 LYS H 1 1
15 22453 2 1 7 LYS HA H 13.759 11.232 -2.103 1.00 . B C . 6 LYS HA 1 1
15 22454 2 1 7 LYS HB2 H 14.010 13.662 -2.691 1.00 . B C . 6 LYS HB2 1 1
15 22455 2 1 7 LYS HB3 H 14.667 13.901 -1.092 1.00 . B C . 6 LYS HB3 1 1
15 22456 2 1 7 LYS HD2 H 16.094 14.475 -3.755 1.00 . B C . 6 LYS HD2 1 1
15 22457 2 1 7 LYS HD3 H 16.712 14.816 -2.145 1.00 . B C . 6 LYS HD3 1 1
15 22458 2 1 7 LYS HE2 H 18.624 13.396 -2.569 1.00 . B C . 6 LYS HE2 1 1
15 22459 2 1 7 LYS HE3 H 17.995 12.984 -4.161 1.00 . B C . 6 LYS HE3 1 1
15 22460 2 1 7 LYS HG2 H 16.519 12.430 -1.586 1.00 . B C . 6 LYS HG2 1 1
15 22461 2 1 7 LYS HG3 H 15.844 12.129 -3.183 1.00 . B C . 6 LYS HG3 1 1
15 22462 2 1 7 LYS HZ1 H 18.776 15.706 -3.270 1.00 . B C . 6 LYS HZ1 1 1
15 22463 2 1 7 LYS HZ2 H 18.199 15.293 -4.806 1.00 . B C . 6 LYS HZ2 1 1
15 22464 2 1 7 LYS HZ3 H 19.694 14.701 -4.278 1.00 . B C . 6 LYS HZ3 1 1
15 22465 2 1 7 LYS N N 12.377 12.419 -1.141 1.00 . B C . 6 LYS N 1 1
15 22466 2 1 7 LYS NZ N 18.728 14.946 -3.979 1.00 . B C . 6 LYS NZ 1 1
15 22467 2 1 7 LYS O O 13.766 11.624 0.998 1.00 . B C . 6 LYS O 1 1
15 22468 2 1 8 LEU C C 15.387 9.187 1.626 1.00 . B C . 7 LEU C 1 1
15 22469 2 1 8 LEU CA C 16.234 10.279 0.982 1.00 . B C . 7 LEU CA 1 1
15 22470 2 1 8 LEU CB C 16.556 11.377 1.992 1.00 . B C . 7 LEU CB 1 1
15 22471 2 1 8 LEU CD1 C 17.471 13.642 2.515 1.00 . B C . 7 LEU CD1 1 1
15 22472 2 1 8 LEU CD2 C 18.659 12.153 0.911 1.00 . B C . 7 LEU CD2 1 1
15 22473 2 1 8 LEU CG C 17.309 12.583 1.440 1.00 . B C . 7 LEU CG 1 1
15 22474 2 1 8 LEU H H 15.922 10.710 -1.067 1.00 . B C . 7 LEU H 1 1
15 22475 2 1 8 LEU HA H 17.151 9.847 0.638 1.00 . B C . 7 LEU HA 1 1
15 22476 2 1 8 LEU HB2 H 15.636 11.719 2.397 1.00 . B C . 7 LEU HB2 1 1
15 22477 2 1 8 LEU HB3 H 17.146 10.945 2.787 1.00 . B C . 7 LEU HB3 1 1
15 22478 2 1 8 LEU HD11 H 16.497 13.961 2.856 1.00 . B C . 7 LEU HD11 1 1
15 22479 2 1 8 LEU HD12 H 18.004 14.488 2.107 1.00 . B C . 7 LEU HD12 1 1
15 22480 2 1 8 LEU HD13 H 18.027 13.231 3.342 1.00 . B C . 7 LEU HD13 1 1
15 22481 2 1 8 LEU HD21 H 19.195 13.015 0.545 1.00 . B C . 7 LEU HD21 1 1
15 22482 2 1 8 LEU HD22 H 18.518 11.447 0.108 1.00 . B C . 7 LEU HD22 1 1
15 22483 2 1 8 LEU HD23 H 19.219 11.689 1.706 1.00 . B C . 7 LEU HD23 1 1
15 22484 2 1 8 LEU HG H 16.747 13.012 0.624 1.00 . B C . 7 LEU HG 1 1
15 22485 2 1 8 LEU N N 15.530 10.830 -0.176 1.00 . B C . 7 LEU N 1 1
15 22486 2 1 8 LEU O O 15.008 8.221 0.957 1.00 . B C . 7 LEU O 1 1
15 22487 2 1 9 ASN C C 12.753 8.827 3.001 1.00 . B C . 8 ASN C 1 1
15 22488 2 1 9 ASN CA C 14.111 8.461 3.547 1.00 . B C . 8 ASN CA 1 1
15 22489 2 1 9 ASN CB C 14.086 8.620 5.070 1.00 . B C . 8 ASN CB 1 1
15 22490 2 1 9 ASN CG C 15.410 8.313 5.729 1.00 . B C . 8 ASN CG 1 1
15 22491 2 1 9 ASN H H 15.510 10.047 3.433 1.00 . B C . 8 ASN H 1 1
15 22492 2 1 9 ASN HA H 14.343 7.431 3.288 1.00 . B C . 8 ASN HA 1 1
15 22493 2 1 9 ASN HB2 H 13.806 9.625 5.310 1.00 . B C . 8 ASN HB2 1 1
15 22494 2 1 9 ASN HB3 H 13.342 7.956 5.485 1.00 . B C . 8 ASN HB3 1 1
15 22495 2 1 9 ASN HD21 H 15.000 9.593 7.181 1.00 . B C . 8 ASN HD21 1 1
15 22496 2 1 9 ASN HD22 H 16.508 8.766 7.303 1.00 . B C . 8 ASN HD22 1 1
15 22497 2 1 9 ASN N N 15.086 9.333 2.912 1.00 . B C . 8 ASN N 1 1
15 22498 2 1 9 ASN ND2 N 15.667 8.957 6.846 1.00 . B C . 8 ASN ND2 1 1
15 22499 2 1 9 ASN O O 12.133 9.792 3.450 1.00 . B C . 8 ASN O 1 1
15 22500 2 1 9 ASN OD1 O 16.192 7.501 5.242 1.00 . B C . 8 ASN OD1 1 1
15 22501 2 1 10 HIS C C 9.937 8.291 2.412 1.00 . B C . 9 HIS C 1 1
15 22502 2 1 10 HIS CA C 11.044 8.336 1.374 1.00 . B C . 9 HIS CA 1 1
15 22503 2 1 10 HIS CB C 10.799 7.311 0.267 1.00 . B C . 9 HIS CB 1 1
15 22504 2 1 10 HIS CD2 C 11.938 8.190 -1.896 1.00 . B C . 9 HIS CD2 1 1
15 22505 2 1 10 HIS CE1 C 13.619 6.791 -1.964 1.00 . B C . 9 HIS CE1 1 1
15 22506 2 1 10 HIS CG C 11.823 7.366 -0.827 1.00 . B C . 9 HIS CG 1 1
15 22507 2 1 10 HIS H H 12.865 7.332 1.705 1.00 . B C . 9 HIS H 1 1
15 22508 2 1 10 HIS HA H 11.078 9.325 0.943 1.00 . B C . 9 HIS HA 1 1
15 22509 2 1 10 HIS HB2 H 10.824 6.322 0.694 1.00 . B C . 9 HIS HB2 1 1
15 22510 2 1 10 HIS HB3 H 9.829 7.486 -0.170 1.00 . B C . 9 HIS HB3 1 1
15 22511 2 1 10 HIS HD1 H 13.091 5.775 -0.269 1.00 . B C . 9 HIS HD1 1 1
15 22512 2 1 10 HIS HD2 H 11.266 8.991 -2.159 1.00 . B C . 9 HIS HD2 1 1
15 22513 2 1 10 HIS HE1 H 14.515 6.275 -2.278 1.00 . B C . 9 HIS HE1 1 1
15 22514 2 1 10 HIS HE2 H 13.491 8.334 -3.298 1.00 . B C . 9 HIS HE2 1 1
15 22515 2 1 10 HIS N N 12.316 8.083 2.011 1.00 . B C . 9 HIS N 1 1
15 22516 2 1 10 HIS ND1 N 12.892 6.501 -0.903 1.00 . B C . 9 HIS ND1 1 1
15 22517 2 1 10 HIS NE2 N 13.062 7.812 -2.584 1.00 . B C . 9 HIS NE2 1 1
15 22518 2 1 10 HIS O O 9.709 7.268 3.051 1.00 . B C . 9 HIS O 1 1
15 22519 2 1 11 THR C C 7.100 8.581 3.219 1.00 . B C . 10 THR C 1 1
15 22520 2 1 11 THR CA C 8.233 9.518 3.592 1.00 . B C . 10 THR CA 1 1
15 22521 2 1 11 THR CB C 7.710 10.965 3.691 1.00 . B C . 10 THR CB 1 1
15 22522 2 1 11 THR CG2 C 6.732 11.121 4.847 1.00 . B C . 10 THR CG2 1 1
15 22523 2 1 11 THR H H 9.544 10.218 2.105 1.00 . B C . 10 THR H 1 1
15 22524 2 1 11 THR HA H 8.630 9.220 4.555 1.00 . B C . 10 THR HA 1 1
15 22525 2 1 11 THR HB H 7.201 11.212 2.770 1.00 . B C . 10 THR HB 1 1
15 22526 2 1 11 THR HG1 H 8.521 12.632 4.383 1.00 . B C . 10 THR HG1 1 1
15 22527 2 1 11 THR HG21 H 7.226 10.869 5.774 1.00 . B C . 10 THR HG21 1 1
15 22528 2 1 11 THR HG22 H 5.890 10.463 4.697 1.00 . B C . 10 THR HG22 1 1
15 22529 2 1 11 THR HG23 H 6.386 12.144 4.890 1.00 . B C . 10 THR HG23 1 1
15 22530 2 1 11 THR N N 9.295 9.423 2.617 1.00 . B C . 10 THR N 1 1
15 22531 2 1 11 THR O O 6.693 8.511 2.058 1.00 . B C . 10 THR O 1 1
15 22532 2 1 11 THR OG1 O 8.813 11.866 3.872 1.00 . B C . 10 THR OG1 1 1
15 22533 2 1 12 CYS C C 4.267 7.575 3.627 1.00 . B C . 11 CYS C 1 1
15 22534 2 1 12 CYS CA C 5.560 6.892 3.976 1.00 . B C . 11 CYS CA 1 1
15 22535 2 1 12 CYS CB C 5.330 6.054 5.211 1.00 . B C . 11 CYS CB 1 1
15 22536 2 1 12 CYS H H 6.987 7.943 5.114 1.00 . B C . 11 CYS H 1 1
15 22537 2 1 12 CYS HA H 5.852 6.252 3.166 1.00 . B C . 11 CYS HA 1 1
15 22538 2 1 12 CYS HB2 H 6.259 5.623 5.537 1.00 . B C . 11 CYS HB2 1 1
15 22539 2 1 12 CYS HB3 H 4.952 6.690 5.984 1.00 . B C . 11 CYS HB3 1 1
15 22540 2 1 12 CYS N N 6.607 7.852 4.205 1.00 . B C . 11 CYS N 1 1
15 22541 2 1 12 CYS O O 3.757 8.410 4.376 1.00 . B C . 11 CYS O 1 1
15 22542 2 1 12 CYS SG S 4.146 4.714 4.985 1.00 . B C . 11 CYS SG 1 1
15 22543 2 1 13 VAL C C 1.355 7.258 3.029 1.00 . B C . 12 VAL C 1 1
15 22544 2 1 13 VAL CA C 2.464 7.566 2.007 1.00 . B C . 12 VAL CA 1 1
15 22545 2 1 13 VAL CB C 2.248 6.811 0.683 1.00 . B C . 12 VAL CB 1 1
15 22546 2 1 13 VAL CG1 C 1.439 5.543 0.824 1.00 . B C . 12 VAL CG1 1 1
15 22547 2 1 13 VAL CG2 C 1.689 7.714 -0.351 1.00 . B C . 12 VAL CG2 1 1
15 22548 2 1 13 VAL H H 4.304 6.634 1.884 1.00 . B C . 12 VAL H 1 1
15 22549 2 1 13 VAL HA H 2.472 8.624 1.797 1.00 . B C . 12 VAL HA 1 1
15 22550 2 1 13 VAL HB H 3.219 6.512 0.335 1.00 . B C . 12 VAL HB 1 1
15 22551 2 1 13 VAL HG11 H 1.310 5.099 -0.155 1.00 . B C . 12 VAL HG11 1 1
15 22552 2 1 13 VAL HG12 H 0.476 5.772 1.250 1.00 . B C . 12 VAL HG12 1 1
15 22553 2 1 13 VAL HG13 H 1.967 4.854 1.463 1.00 . B C . 12 VAL HG13 1 1
15 22554 2 1 13 VAL HG21 H 0.884 8.280 0.074 1.00 . B C . 12 VAL HG21 1 1
15 22555 2 1 13 VAL HG22 H 1.327 7.122 -1.176 1.00 . B C . 12 VAL HG22 1 1
15 22556 2 1 13 VAL HG23 H 2.470 8.373 -0.681 1.00 . B C . 12 VAL HG23 1 1
15 22557 2 1 13 VAL N N 3.757 7.187 2.482 1.00 . B C . 12 VAL N 1 1
15 22558 2 1 13 VAL O O 0.240 7.770 2.925 1.00 . B C . 12 VAL O 1 1
15 22559 2 1 14 ILE C C 0.918 6.698 6.381 1.00 . B C . 13 ILE C 1 1
15 22560 2 1 14 ILE CA C 0.680 6.048 5.021 1.00 . B C . 13 ILE CA 1 1
15 22561 2 1 14 ILE CB C 0.688 4.538 5.220 1.00 . B C . 13 ILE CB 1 1
15 22562 2 1 14 ILE CD1 C -0.551 3.930 3.117 1.00 . B C . 13 ILE CD1 1 1
15 22563 2 1 14 ILE CG1 C 0.735 3.841 3.877 1.00 . B C . 13 ILE CG1 1 1
15 22564 2 1 14 ILE CG2 C -0.534 4.106 6.010 1.00 . B C . 13 ILE CG2 1 1
15 22565 2 1 14 ILE H H 2.564 6.045 4.074 1.00 . B C . 13 ILE H 1 1
15 22566 2 1 14 ILE HA H -0.287 6.326 4.657 1.00 . B C . 13 ILE HA 1 1
15 22567 2 1 14 ILE HB H 1.561 4.273 5.780 1.00 . B C . 13 ILE HB 1 1
15 22568 2 1 14 ILE HD11 H -0.810 4.965 2.981 1.00 . B C . 13 ILE HD11 1 1
15 22569 2 1 14 ILE HD12 H -1.325 3.431 3.679 1.00 . B C . 13 ILE HD12 1 1
15 22570 2 1 14 ILE HD13 H -0.429 3.455 2.158 1.00 . B C . 13 ILE HD13 1 1
15 22571 2 1 14 ILE HG12 H 1.507 4.287 3.272 1.00 . B C . 13 ILE HG12 1 1
15 22572 2 1 14 ILE HG13 H 0.964 2.811 4.030 1.00 . B C . 13 ILE HG13 1 1
15 22573 2 1 14 ILE HG21 H -1.425 4.339 5.449 1.00 . B C . 13 ILE HG21 1 1
15 22574 2 1 14 ILE HG22 H -0.555 4.633 6.954 1.00 . B C . 13 ILE HG22 1 1
15 22575 2 1 14 ILE HG23 H -0.489 3.043 6.193 1.00 . B C . 13 ILE HG23 1 1
15 22576 2 1 14 ILE N N 1.665 6.428 4.028 1.00 . B C . 13 ILE N 1 1
15 22577 2 1 14 ILE O O 0.099 7.487 6.847 1.00 . B C . 13 ILE O 1 1
15 22578 2 1 15 CYS C C 3.036 8.125 8.465 1.00 . B C . 14 CYS C 1 1
15 22579 2 1 15 CYS CA C 2.267 6.811 8.383 1.00 . B C . 14 CYS CA 1 1
15 22580 2 1 15 CYS CB C 2.940 5.702 9.204 1.00 . B C . 14 CYS CB 1 1
15 22581 2 1 15 CYS H H 2.717 5.847 6.572 1.00 . B C . 14 CYS H 1 1
15 22582 2 1 15 CYS HA H 1.295 6.986 8.803 1.00 . B C . 14 CYS HA 1 1
15 22583 2 1 15 CYS HB2 H 3.120 6.075 10.191 1.00 . B C . 14 CYS HB2 1 1
15 22584 2 1 15 CYS HB3 H 2.266 4.865 9.266 1.00 . B C . 14 CYS HB3 1 1
15 22585 2 1 15 CYS N N 2.045 6.383 7.016 1.00 . B C . 14 CYS N 1 1
15 22586 2 1 15 CYS O O 3.396 8.572 9.551 1.00 . B C . 14 CYS O 1 1
15 22587 2 1 15 CYS SG S 4.513 5.083 8.576 1.00 . B C . 14 CYS SG 1 1
15 22588 2 1 16 ASP C C 5.269 10.099 7.849 1.00 . B C . 15 ASP C 1 1
15 22589 2 1 16 ASP CA C 3.874 10.075 7.226 1.00 . B C . 15 ASP CA 1 1
15 22590 2 1 16 ASP CB C 2.973 11.093 7.915 1.00 . B C . 15 ASP CB 1 1
15 22591 2 1 16 ASP CG C 3.237 12.521 7.481 1.00 . B C . 15 ASP CG 1 1
15 22592 2 1 16 ASP H H 3.014 8.289 6.474 1.00 . B C . 15 ASP H 1 1
15 22593 2 1 16 ASP HA H 3.956 10.340 6.194 1.00 . B C . 15 ASP HA 1 1
15 22594 2 1 16 ASP HB2 H 1.944 10.854 7.704 1.00 . B C . 15 ASP HB2 1 1
15 22595 2 1 16 ASP HB3 H 3.142 11.025 8.970 1.00 . B C . 15 ASP HB3 1 1
15 22596 2 1 16 ASP N N 3.269 8.740 7.306 1.00 . B C . 15 ASP N 1 1
15 22597 2 1 16 ASP O O 5.759 11.136 8.301 1.00 . B C . 15 ASP O 1 1
15 22598 2 1 16 ASP OD1 O 3.622 13.346 8.341 1.00 . B C . 15 ASP OD1 1 1
15 22599 2 1 16 ASP OD2 O 3.049 12.828 6.288 1.00 . B C . 15 ASP OD2 1 1
15 22600 2 1 17 GLN C C 8.267 8.635 7.356 1.00 . B C . 16 GLN C 1 1
15 22601 2 1 17 GLN CA C 7.222 8.807 8.443 1.00 . B C . 16 GLN CA 1 1
15 22602 2 1 17 GLN CB C 7.250 7.626 9.401 1.00 . B C . 16 GLN CB 1 1
15 22603 2 1 17 GLN CD C 6.514 9.012 11.383 1.00 . B C . 16 GLN CD 1 1
15 22604 2 1 17 GLN CG C 6.278 7.760 10.557 1.00 . B C . 16 GLN CG 1 1
15 22605 2 1 17 GLN H H 5.476 8.166 7.480 1.00 . B C . 16 GLN H 1 1
15 22606 2 1 17 GLN HA H 7.439 9.703 8.994 1.00 . B C . 16 GLN HA 1 1
15 22607 2 1 17 GLN HB2 H 7.002 6.731 8.854 1.00 . B C . 16 GLN HB2 1 1
15 22608 2 1 17 GLN HB3 H 8.244 7.529 9.805 1.00 . B C . 16 GLN HB3 1 1
15 22609 2 1 17 GLN HE21 H 4.579 9.118 11.802 1.00 . B C . 16 GLN HE21 1 1
15 22610 2 1 17 GLN HE22 H 5.568 10.366 12.478 1.00 . B C . 16 GLN HE22 1 1
15 22611 2 1 17 GLN HG2 H 5.274 7.796 10.160 1.00 . B C . 16 GLN HG2 1 1
15 22612 2 1 17 GLN HG3 H 6.380 6.898 11.194 1.00 . B C . 16 GLN HG3 1 1
15 22613 2 1 17 GLN N N 5.905 8.945 7.864 1.00 . B C . 16 GLN N 1 1
15 22614 2 1 17 GLN NE2 N 5.449 9.552 11.946 1.00 . B C . 16 GLN NE2 1 1
15 22615 2 1 17 GLN O O 8.045 7.935 6.373 1.00 . B C . 16 GLN O 1 1
15 22616 2 1 17 GLN OE1 O 7.643 9.490 11.508 1.00 . B C . 16 GLN OE1 1 1
15 22617 2 1 18 GLU C C 11.246 7.933 6.760 1.00 . B C . 17 GLU C 1 1
15 22618 2 1 18 GLU CA C 10.513 9.246 6.632 1.00 . B C . 17 GLU CA 1 1
15 22619 2 1 18 GLU CB C 11.462 10.403 6.904 1.00 . B C . 17 GLU CB 1 1
15 22620 2 1 18 GLU CD C 11.710 12.887 7.116 1.00 . B C . 17 GLU CD 1 1
15 22621 2 1 18 GLU CG C 10.860 11.750 6.604 1.00 . B C . 17 GLU CG 1 1
15 22622 2 1 18 GLU H H 9.475 9.807 8.355 1.00 . B C . 17 GLU H 1 1
15 22623 2 1 18 GLU HA H 10.127 9.335 5.631 1.00 . B C . 17 GLU HA 1 1
15 22624 2 1 18 GLU HB2 H 11.741 10.387 7.941 1.00 . B C . 17 GLU HB2 1 1
15 22625 2 1 18 GLU HB3 H 12.345 10.282 6.297 1.00 . B C . 17 GLU HB3 1 1
15 22626 2 1 18 GLU HG2 H 10.755 11.847 5.538 1.00 . B C . 17 GLU HG2 1 1
15 22627 2 1 18 GLU HG3 H 9.893 11.799 7.067 1.00 . B C . 17 GLU HG3 1 1
15 22628 2 1 18 GLU N N 9.392 9.287 7.553 1.00 . B C . 17 GLU N 1 1
15 22629 2 1 18 GLU O O 12.004 7.705 7.703 1.00 . B C . 17 GLU O 1 1
15 22630 2 1 18 GLU OE1 O 11.436 13.384 8.226 1.00 . B C . 17 GLU OE1 1 1
15 22631 2 1 18 GLU OE2 O 12.667 13.280 6.417 1.00 . B C . 17 GLU OE2 1 1
15 22632 2 1 19 LYS C C 12.347 5.434 4.594 1.00 . B C . 18 LYS C 1 1
15 22633 2 1 19 LYS CA C 11.524 5.720 5.833 1.00 . B C . 18 LYS CA 1 1
15 22634 2 1 19 LYS CB C 10.404 4.696 5.897 1.00 . B C . 18 LYS CB 1 1
15 22635 2 1 19 LYS CD C 9.532 5.539 8.118 1.00 . B C . 18 LYS CD 1 1
15 22636 2 1 19 LYS CE C 9.702 4.387 9.078 1.00 . B C . 18 LYS CE 1 1
15 22637 2 1 19 LYS CG C 9.185 5.110 6.703 1.00 . B C . 18 LYS CG 1 1
15 22638 2 1 19 LYS H H 10.448 7.370 5.056 1.00 . B C . 18 LYS H 1 1
15 22639 2 1 19 LYS HA H 12.141 5.610 6.696 1.00 . B C . 18 LYS HA 1 1
15 22640 2 1 19 LYS HB2 H 10.094 4.501 4.900 1.00 . B C . 18 LYS HB2 1 1
15 22641 2 1 19 LYS HB3 H 10.794 3.793 6.321 1.00 . B C . 18 LYS HB3 1 1
15 22642 2 1 19 LYS HD2 H 10.441 6.088 8.093 1.00 . B C . 18 LYS HD2 1 1
15 22643 2 1 19 LYS HD3 H 8.746 6.172 8.474 1.00 . B C . 18 LYS HD3 1 1
15 22644 2 1 19 LYS HE2 H 9.791 4.781 10.078 1.00 . B C . 18 LYS HE2 1 1
15 22645 2 1 19 LYS HE3 H 8.826 3.791 9.013 1.00 . B C . 18 LYS HE3 1 1
15 22646 2 1 19 LYS HG2 H 8.706 5.938 6.202 1.00 . B C . 18 LYS HG2 1 1
15 22647 2 1 19 LYS HG3 H 8.501 4.276 6.749 1.00 . B C . 18 LYS HG3 1 1
15 22648 2 1 19 LYS HZ1 H 10.774 3.051 7.883 1.00 . B C . 18 LYS HZ1 1 1
15 22649 2 1 19 LYS HZ2 H 11.021 2.842 9.539 1.00 . B C . 18 LYS HZ2 1 1
15 22650 2 1 19 LYS HZ3 H 11.746 4.137 8.740 1.00 . B C . 18 LYS HZ3 1 1
15 22651 2 1 19 LYS N N 10.999 7.075 5.807 1.00 . B C . 18 LYS N 1 1
15 22652 2 1 19 LYS NZ N 10.892 3.546 8.788 1.00 . B C . 18 LYS NZ 1 1
15 22653 2 1 19 LYS O O 11.935 5.740 3.482 1.00 . B C . 18 LYS O 1 1
15 22654 2 1 20 ASN C C 14.089 2.928 3.365 1.00 . B C . 19 ASN C 1 1
15 22655 2 1 20 ASN CA C 14.304 4.415 3.641 1.00 . B C . 19 ASN CA 1 1
15 22656 2 1 20 ASN CB C 15.790 4.717 3.882 1.00 . B C . 19 ASN CB 1 1
15 22657 2 1 20 ASN CG C 16.410 3.868 4.977 1.00 . B C . 19 ASN CG 1 1
15 22658 2 1 20 ASN H H 13.808 4.630 5.689 1.00 . B C . 19 ASN H 1 1
15 22659 2 1 20 ASN HA H 13.967 4.982 2.784 1.00 . B C . 19 ASN HA 1 1
15 22660 2 1 20 ASN HB2 H 16.334 4.546 2.968 1.00 . B C . 19 ASN HB2 1 1
15 22661 2 1 20 ASN HB3 H 15.893 5.757 4.160 1.00 . B C . 19 ASN HB3 1 1
15 22662 2 1 20 ASN HD21 H 16.019 5.288 6.325 1.00 . B C . 19 ASN HD21 1 1
15 22663 2 1 20 ASN HD22 H 16.823 3.844 6.929 1.00 . B C . 19 ASN HD22 1 1
15 22664 2 1 20 ASN N N 13.496 4.821 4.776 1.00 . B C . 19 ASN N 1 1
15 22665 2 1 20 ASN ND2 N 16.417 4.383 6.197 1.00 . B C . 19 ASN ND2 1 1
15 22666 2 1 20 ASN O O 14.863 2.294 2.650 1.00 . B C . 19 ASN O 1 1
15 22667 2 1 20 ASN OD1 O 16.899 2.766 4.728 1.00 . B C . 19 ASN OD1 1 1
15 22668 2 1 21 ARG C C 11.249 0.696 3.580 1.00 . B C . 20 ARG C 1 1
15 22669 2 1 21 ARG CA C 12.738 0.956 3.831 1.00 . B C . 20 ARG CA 1 1
15 22670 2 1 21 ARG CB C 13.193 0.272 5.113 1.00 . B C . 20 ARG CB 1 1
15 22671 2 1 21 ARG CD C 14.203 -1.715 6.187 1.00 . B C . 20 ARG CD 1 1
15 22672 2 1 21 ARG CG C 13.568 -1.182 4.934 1.00 . B C . 20 ARG CG 1 1
15 22673 2 1 21 ARG CZ C 15.114 -3.885 6.918 1.00 . B C . 20 ARG CZ 1 1
15 22674 2 1 21 ARG H H 12.384 2.958 4.411 1.00 . B C . 20 ARG H 1 1
15 22675 2 1 21 ARG HA H 13.304 0.559 3.003 1.00 . B C . 20 ARG HA 1 1
15 22676 2 1 21 ARG HB2 H 14.048 0.791 5.507 1.00 . B C . 20 ARG HB2 1 1
15 22677 2 1 21 ARG HB3 H 12.392 0.325 5.834 1.00 . B C . 20 ARG HB3 1 1
15 22678 2 1 21 ARG HD2 H 15.219 -1.356 6.238 1.00 . B C . 20 ARG HD2 1 1
15 22679 2 1 21 ARG HD3 H 13.653 -1.332 7.010 1.00 . B C . 20 ARG HD3 1 1
15 22680 2 1 21 ARG HE H 13.503 -3.654 5.748 1.00 . B C . 20 ARG HE 1 1
15 22681 2 1 21 ARG HG2 H 12.687 -1.755 4.703 1.00 . B C . 20 ARG HG2 1 1
15 22682 2 1 21 ARG HG3 H 14.273 -1.263 4.141 1.00 . B C . 20 ARG HG3 1 1
15 22683 2 1 21 ARG HH11 H 16.160 -2.277 7.577 1.00 . B C . 20 ARG HH11 1 1
15 22684 2 1 21 ARG HH12 H 16.770 -3.817 8.087 1.00 . B C . 20 ARG HH12 1 1
15 22685 2 1 21 ARG HH21 H 14.275 -5.668 6.448 1.00 . B C . 20 ARG HH21 1 1
15 22686 2 1 21 ARG HH22 H 15.713 -5.751 7.428 1.00 . B C . 20 ARG HH22 1 1
15 22687 2 1 21 ARG N N 13.010 2.383 3.924 1.00 . B C . 20 ARG N 1 1
15 22688 2 1 21 ARG NE N 14.216 -3.174 6.241 1.00 . B C . 20 ARG NE 1 1
15 22689 2 1 21 ARG NH1 N 16.093 -3.277 7.580 1.00 . B C . 20 ARG NH1 1 1
15 22690 2 1 21 ARG NH2 N 15.028 -5.205 6.939 1.00 . B C . 20 ARG NH2 1 1
15 22691 2 1 21 ARG O O 10.392 1.030 4.404 1.00 . B C . 20 ARG O 1 1
15 22692 2 1 22 GLY C C 9.565 -0.349 0.501 1.00 . B C . 21 GLY C 1 1
15 22693 2 1 22 GLY CA C 9.598 -0.171 2.009 1.00 . B C . 21 GLY CA 1 1
15 22694 2 1 22 GLY H H 11.703 -0.178 1.852 1.00 . B C . 21 GLY H 1 1
15 22695 2 1 22 GLY HA2 H 9.253 -1.077 2.485 1.00 . B C . 21 GLY HA2 1 1
15 22696 2 1 22 GLY HA3 H 8.956 0.644 2.302 1.00 . B C . 21 GLY HA3 1 1
15 22697 2 1 22 GLY N N 10.964 0.096 2.436 1.00 . B C . 21 GLY N 1 1
15 22698 2 1 22 GLY O O 10.607 -0.648 -0.087 1.00 . B C . 21 GLY O 1 1
15 22699 2 1 23 ILE C C 7.951 0.896 -2.302 1.00 . B C . 22 ILE C 1 1
15 22700 2 1 23 ILE CA C 8.361 -0.381 -1.581 1.00 . B C . 22 ILE CA 1 1
15 22701 2 1 23 ILE CB C 7.369 -1.490 -1.956 1.00 . B C . 22 ILE CB 1 1
15 22702 2 1 23 ILE CD1 C 4.934 -1.869 -2.524 1.00 . B C . 22 ILE CD1 1 1
15 22703 2 1 23 ILE CG1 C 6.001 -0.874 -2.175 1.00 . B C . 22 ILE CG1 1 1
15 22704 2 1 23 ILE CG2 C 7.322 -2.564 -0.881 1.00 . B C . 22 ILE CG2 1 1
15 22705 2 1 23 ILE H H 7.604 0.107 0.313 1.00 . B C . 22 ILE H 1 1
15 22706 2 1 23 ILE HA H 9.344 -0.674 -1.917 1.00 . B C . 22 ILE HA 1 1
15 22707 2 1 23 ILE HB H 7.702 -1.948 -2.875 1.00 . B C . 22 ILE HB 1 1
15 22708 2 1 23 ILE HD11 H 3.998 -1.354 -2.651 1.00 . B C . 22 ILE HD11 1 1
15 22709 2 1 23 ILE HD12 H 4.847 -2.594 -1.728 1.00 . B C . 22 ILE HD12 1 1
15 22710 2 1 23 ILE HD13 H 5.200 -2.371 -3.442 1.00 . B C . 22 ILE HD13 1 1
15 22711 2 1 23 ILE HG12 H 5.711 -0.344 -1.303 1.00 . B C . 22 ILE HG12 1 1
15 22712 2 1 23 ILE HG13 H 6.079 -0.171 -2.976 1.00 . B C . 22 ILE HG13 1 1
15 22713 2 1 23 ILE HG21 H 7.271 -2.095 0.091 1.00 . B C . 22 ILE HG21 1 1
15 22714 2 1 23 ILE HG22 H 8.209 -3.175 -0.942 1.00 . B C . 22 ILE HG22 1 1
15 22715 2 1 23 ILE HG23 H 6.442 -3.179 -1.024 1.00 . B C . 22 ILE HG23 1 1
15 22716 2 1 23 ILE N N 8.422 -0.167 -0.154 1.00 . B C . 22 ILE N 1 1
15 22717 2 1 23 ILE O O 7.707 1.935 -1.688 1.00 . B C . 22 ILE O 1 1
15 22718 2 1 24 HIS C C 6.760 1.418 -5.679 1.00 . B C . 23 HIS C 1 1
15 22719 2 1 24 HIS CA C 7.553 1.907 -4.483 1.00 . B C . 23 HIS CA 1 1
15 22720 2 1 24 HIS CB C 8.831 2.592 -4.986 1.00 . B C . 23 HIS CB 1 1
15 22721 2 1 24 HIS CD2 C 10.594 2.610 -3.130 1.00 . B C . 23 HIS CD2 1 1
15 22722 2 1 24 HIS CE1 C 10.535 4.733 -2.625 1.00 . B C . 23 HIS CE1 1 1
15 22723 2 1 24 HIS CG C 9.680 3.185 -3.922 1.00 . B C . 23 HIS CG 1 1
15 22724 2 1 24 HIS H H 7.947 -0.109 -3.997 1.00 . B C . 23 HIS H 1 1
15 22725 2 1 24 HIS HA H 6.956 2.611 -3.927 1.00 . B C . 23 HIS HA 1 1
15 22726 2 1 24 HIS HB2 H 9.432 1.867 -5.511 1.00 . B C . 23 HIS HB2 1 1
15 22727 2 1 24 HIS HB3 H 8.566 3.376 -5.663 1.00 . B C . 23 HIS HB3 1 1
15 22728 2 1 24 HIS HD1 H 9.096 5.211 -4.000 1.00 . B C . 23 HIS HD1 1 1
15 22729 2 1 24 HIS HD2 H 10.852 1.568 -3.127 1.00 . B C . 23 HIS HD2 1 1
15 22730 2 1 24 HIS HE1 H 10.737 5.685 -2.157 1.00 . B C . 23 HIS HE1 1 1
15 22731 2 1 24 HIS HE2 H 11.926 3.492 -1.776 1.00 . B C . 23 HIS HE2 1 1
15 22732 2 1 24 HIS N N 7.864 0.786 -3.611 1.00 . B C . 23 HIS N 1 1
15 22733 2 1 24 HIS ND1 N 9.661 4.518 -3.585 1.00 . B C . 23 HIS ND1 1 1
15 22734 2 1 24 HIS NE2 N 11.119 3.588 -2.328 1.00 . B C . 23 HIS NE2 1 1
15 22735 2 1 24 HIS O O 7.208 0.532 -6.407 1.00 . B C . 23 HIS O 1 1
15 22736 2 1 25 LEU C C 5.004 2.628 -8.128 1.00 . B C . 24 LEU C 1 1
15 22737 2 1 25 LEU CA C 4.770 1.633 -7.015 1.00 . B C . 24 LEU CA 1 1
15 22738 2 1 25 LEU CB C 3.310 1.645 -6.617 1.00 . B C . 24 LEU CB 1 1
15 22739 2 1 25 LEU CD1 C 1.437 0.730 -5.244 1.00 . B C . 24 LEU CD1 1 1
15 22740 2 1 25 LEU CD2 C 3.155 -0.808 -6.165 1.00 . B C . 24 LEU CD2 1 1
15 22741 2 1 25 LEU CG C 2.899 0.579 -5.602 1.00 . B C . 24 LEU CG 1 1
15 22742 2 1 25 LEU H H 5.222 2.621 -5.234 1.00 . B C . 24 LEU H 1 1
15 22743 2 1 25 LEU HA H 5.043 0.648 -7.351 1.00 . B C . 24 LEU HA 1 1
15 22744 2 1 25 LEU HB2 H 3.078 2.620 -6.219 1.00 . B C . 24 LEU HB2 1 1
15 22745 2 1 25 LEU HB3 H 2.736 1.509 -7.493 1.00 . B C . 24 LEU HB3 1 1
15 22746 2 1 25 LEU HD11 H 1.169 -0.015 -4.511 1.00 . B C . 24 LEU HD11 1 1
15 22747 2 1 25 LEU HD12 H 0.834 0.593 -6.129 1.00 . B C . 24 LEU HD12 1 1
15 22748 2 1 25 LEU HD13 H 1.266 1.713 -4.838 1.00 . B C . 24 LEU HD13 1 1
15 22749 2 1 25 LEU HD21 H 4.200 -0.912 -6.416 1.00 . B C . 24 LEU HD21 1 1
15 22750 2 1 25 LEU HD22 H 2.554 -0.948 -7.055 1.00 . B C . 24 LEU HD22 1 1
15 22751 2 1 25 LEU HD23 H 2.885 -1.550 -5.429 1.00 . B C . 24 LEU HD23 1 1
15 22752 2 1 25 LEU HG H 3.484 0.693 -4.702 1.00 . B C . 24 LEU HG 1 1
15 22753 2 1 25 LEU N N 5.575 1.973 -5.874 1.00 . B C . 24 LEU N 1 1
15 22754 2 1 25 LEU O O 5.608 2.315 -9.151 1.00 . B C . 24 LEU O 1 1
15 22755 2 1 26 TYR C C 5.863 5.746 -8.542 1.00 . B C . 25 TYR C 1 1
15 22756 2 1 26 TYR CA C 4.656 4.890 -8.888 1.00 . B C . 25 TYR CA 1 1
15 22757 2 1 26 TYR CB C 3.379 5.726 -8.966 1.00 . B C . 25 TYR CB 1 1
15 22758 2 1 26 TYR CD1 C 2.015 3.602 -9.205 1.00 . B C . 25 TYR CD1 1 1
15 22759 2 1 26 TYR CD2 C 1.124 5.611 -10.112 1.00 . B C . 25 TYR CD2 1 1
15 22760 2 1 26 TYR CE1 C 0.902 2.908 -9.616 1.00 . B C . 25 TYR CE1 1 1
15 22761 2 1 26 TYR CE2 C 0.004 4.921 -10.531 1.00 . B C . 25 TYR CE2 1 1
15 22762 2 1 26 TYR CG C 2.153 4.964 -9.442 1.00 . B C . 25 TYR CG 1 1
15 22763 2 1 26 TYR CZ C -0.102 3.570 -10.279 1.00 . B C . 25 TYR CZ 1 1
15 22764 2 1 26 TYR H H 4.079 4.024 -7.061 1.00 . B C . 25 TYR H 1 1
15 22765 2 1 26 TYR HA H 4.818 4.428 -9.828 1.00 . B C . 25 TYR HA 1 1
15 22766 2 1 26 TYR HB2 H 3.166 6.108 -7.992 1.00 . B C . 25 TYR HB2 1 1
15 22767 2 1 26 TYR HB3 H 3.540 6.552 -9.645 1.00 . B C . 25 TYR HB3 1 1
15 22768 2 1 26 TYR HD1 H 2.805 3.084 -8.687 1.00 . B C . 25 TYR HD1 1 1
15 22769 2 1 26 TYR HD2 H 1.203 6.669 -10.304 1.00 . B C . 25 TYR HD2 1 1
15 22770 2 1 26 TYR HE1 H 0.823 1.852 -9.411 1.00 . B C . 25 TYR HE1 1 1
15 22771 2 1 26 TYR HE2 H -0.785 5.443 -11.051 1.00 . B C . 25 TYR HE2 1 1
15 22772 2 1 26 TYR HH H -1.549 2.342 -9.959 1.00 . B C . 25 TYR HH 1 1
15 22773 2 1 26 TYR N N 4.527 3.838 -7.907 1.00 . B C . 25 TYR N 1 1
15 22774 2 1 26 TYR O O 7.000 5.319 -8.724 1.00 . B C . 25 TYR O 1 1
15 22775 2 1 26 TYR OH O -1.223 2.886 -10.686 1.00 . B C . 25 TYR OH 1 1
15 22776 2 1 27 THR C C 6.580 7.810 -5.968 1.00 . B C . 26 THR C 1 1
15 22777 2 1 27 THR CA C 6.693 7.746 -7.489 1.00 . B C . 26 THR CA 1 1
15 22778 2 1 27 THR CB C 6.681 9.173 -8.076 1.00 . B C . 26 THR CB 1 1
15 22779 2 1 27 THR CG2 C 5.403 9.894 -7.690 1.00 . B C . 26 THR CG2 1 1
15 22780 2 1 27 THR H H 4.711 7.296 -8.055 1.00 . B C . 26 THR H 1 1
15 22781 2 1 27 THR HA H 7.632 7.277 -7.751 1.00 . B C . 26 THR HA 1 1
15 22782 2 1 27 THR HB H 6.726 9.104 -9.151 1.00 . B C . 26 THR HB 1 1
15 22783 2 1 27 THR HG1 H 7.959 9.719 -6.674 1.00 . B C . 26 THR HG1 1 1
15 22784 2 1 27 THR HG21 H 5.357 9.999 -6.616 1.00 . B C . 26 THR HG21 1 1
15 22785 2 1 27 THR HG22 H 4.556 9.318 -8.031 1.00 . B C . 26 THR HG22 1 1
15 22786 2 1 27 THR HG23 H 5.386 10.871 -8.151 1.00 . B C . 26 THR HG23 1 1
15 22787 2 1 27 THR N N 5.622 6.939 -8.038 1.00 . B C . 26 THR N 1 1
15 22788 2 1 27 THR O O 7.307 8.554 -5.314 1.00 . B C . 26 THR O 1 1
15 22789 2 1 27 THR OG1 O 7.814 9.918 -7.608 1.00 . B C . 26 THR OG1 1 1
15 22790 2 1 28 LYS C C 5.970 5.898 -3.254 1.00 . B C . 27 LYS C 1 1
15 22791 2 1 28 LYS CA C 5.411 7.098 -3.972 1.00 . B C . 27 LYS CA 1 1
15 22792 2 1 28 LYS CB C 3.923 7.229 -3.634 1.00 . B C . 27 LYS CB 1 1
15 22793 2 1 28 LYS CD C 2.880 7.761 -5.843 1.00 . B C . 27 LYS CD 1 1
15 22794 2 1 28 LYS CE C 2.304 9.084 -5.351 1.00 . B C . 27 LYS CE 1 1
15 22795 2 1 28 LYS CG C 2.982 6.754 -4.712 1.00 . B C . 27 LYS CG 1 1
15 22796 2 1 28 LYS H H 5.140 6.403 -5.958 1.00 . B C . 27 LYS H 1 1
15 22797 2 1 28 LYS HA H 5.920 7.975 -3.602 1.00 . B C . 27 LYS HA 1 1
15 22798 2 1 28 LYS HB2 H 3.721 6.650 -2.748 1.00 . B C . 27 LYS HB2 1 1
15 22799 2 1 28 LYS HB3 H 3.707 8.263 -3.427 1.00 . B C . 27 LYS HB3 1 1
15 22800 2 1 28 LYS HD2 H 3.871 7.938 -6.238 1.00 . B C . 27 LYS HD2 1 1
15 22801 2 1 28 LYS HD3 H 2.254 7.356 -6.615 1.00 . B C . 27 LYS HD3 1 1
15 22802 2 1 28 LYS HE2 H 1.704 8.895 -4.471 1.00 . B C . 27 LYS HE2 1 1
15 22803 2 1 28 LYS HE3 H 3.125 9.735 -5.084 1.00 . B C . 27 LYS HE3 1 1
15 22804 2 1 28 LYS HG2 H 3.335 5.811 -5.101 1.00 . B C . 27 LYS HG2 1 1
15 22805 2 1 28 LYS HG3 H 2.009 6.618 -4.276 1.00 . B C . 27 LYS HG3 1 1
15 22806 2 1 28 LYS HZ1 H 0.904 10.520 -5.968 1.00 . B C . 27 LYS HZ1 1 1
15 22807 2 1 28 LYS HZ2 H 0.834 9.076 -6.846 1.00 . B C . 27 LYS HZ2 1 1
15 22808 2 1 28 LYS HZ3 H 2.088 10.182 -7.131 1.00 . B C . 27 LYS HZ3 1 1
15 22809 2 1 28 LYS N N 5.656 7.035 -5.404 1.00 . B C . 27 LYS N 1 1
15 22810 2 1 28 LYS NZ N 1.474 9.761 -6.393 1.00 . B C . 27 LYS NZ 1 1
15 22811 2 1 28 LYS O O 6.571 5.004 -3.856 1.00 . B C . 27 LYS O 1 1
15 22812 2 1 29 PHE C C 5.389 4.552 0.036 1.00 . B C . 28 PHE C 1 1
15 22813 2 1 29 PHE CA C 6.341 4.945 -1.074 1.00 . B C . 28 PHE CA 1 1
15 22814 2 1 29 PHE CB C 7.570 5.603 -0.472 1.00 . B C . 28 PHE CB 1 1
15 22815 2 1 29 PHE CD1 C 7.927 5.133 1.963 1.00 . B C . 28 PHE CD1 1 1
15 22816 2 1 29 PHE CD2 C 9.068 3.783 0.372 1.00 . B C . 28 PHE CD2 1 1
15 22817 2 1 29 PHE CE1 C 8.493 4.414 2.989 1.00 . B C . 28 PHE CE1 1 1
15 22818 2 1 29 PHE CE2 C 9.643 3.060 1.396 1.00 . B C . 28 PHE CE2 1 1
15 22819 2 1 29 PHE CG C 8.206 4.825 0.644 1.00 . B C . 28 PHE CG 1 1
15 22820 2 1 29 PHE CZ C 9.354 3.375 2.711 1.00 . B C . 28 PHE CZ 1 1
15 22821 2 1 29 PHE H H 5.124 6.557 -1.585 1.00 . B C . 28 PHE H 1 1
15 22822 2 1 29 PHE HA H 6.638 4.071 -1.636 1.00 . B C . 28 PHE HA 1 1
15 22823 2 1 29 PHE HB2 H 8.305 5.741 -1.245 1.00 . B C . 28 PHE HB2 1 1
15 22824 2 1 29 PHE HB3 H 7.274 6.568 -0.088 1.00 . B C . 28 PHE HB3 1 1
15 22825 2 1 29 PHE HD1 H 7.255 5.948 2.189 1.00 . B C . 28 PHE HD1 1 1
15 22826 2 1 29 PHE HD2 H 9.294 3.536 -0.656 1.00 . B C . 28 PHE HD2 1 1
15 22827 2 1 29 PHE HE1 H 8.265 4.668 4.013 1.00 . B C . 28 PHE HE1 1 1
15 22828 2 1 29 PHE HE2 H 10.318 2.247 1.172 1.00 . B C . 28 PHE HE2 1 1
15 22829 2 1 29 PHE HZ H 9.792 2.798 3.524 1.00 . B C . 28 PHE HZ 1 1
15 22830 2 1 29 PHE N N 5.732 5.888 -1.962 1.00 . B C . 28 PHE N 1 1
15 22831 2 1 29 PHE O O 5.012 5.382 0.862 1.00 . B C . 28 PHE O 1 1
15 22832 2 1 30 ILE C C 5.492 2.145 2.054 1.00 . B C . 29 ILE C 1 1
15 22833 2 1 30 ILE CA C 4.372 2.764 1.243 1.00 . B C . 29 ILE CA 1 1
15 22834 2 1 30 ILE CB C 3.334 1.646 0.984 1.00 . B C . 29 ILE CB 1 1
15 22835 2 1 30 ILE CD1 C 2.570 2.053 -1.407 1.00 . B C . 29 ILE CD1 1 1
15 22836 2 1 30 ILE CG1 C 2.199 2.090 0.058 1.00 . B C . 29 ILE CG1 1 1
15 22837 2 1 30 ILE CG2 C 2.776 1.170 2.314 1.00 . B C . 29 ILE CG2 1 1
15 22838 2 1 30 ILE H H 5.124 2.735 -0.728 1.00 . B C . 29 ILE H 1 1
15 22839 2 1 30 ILE HA H 3.906 3.579 1.789 1.00 . B C . 29 ILE HA 1 1
15 22840 2 1 30 ILE HB H 3.853 0.813 0.530 1.00 . B C . 29 ILE HB 1 1
15 22841 2 1 30 ILE HD11 H 3.044 1.109 -1.633 1.00 . B C . 29 ILE HD11 1 1
15 22842 2 1 30 ILE HD12 H 3.249 2.863 -1.629 1.00 . B C . 29 ILE HD12 1 1
15 22843 2 1 30 ILE HD13 H 1.678 2.155 -2.006 1.00 . B C . 29 ILE HD13 1 1
15 22844 2 1 30 ILE HG12 H 1.351 1.434 0.199 1.00 . B C . 29 ILE HG12 1 1
15 22845 2 1 30 ILE HG13 H 1.910 3.100 0.304 1.00 . B C . 29 ILE HG13 1 1
15 22846 2 1 30 ILE HG21 H 2.055 0.385 2.149 1.00 . B C . 29 ILE HG21 1 1
15 22847 2 1 30 ILE HG22 H 2.302 1.992 2.824 1.00 . B C . 29 ILE HG22 1 1
15 22848 2 1 30 ILE HG23 H 3.590 0.788 2.929 1.00 . B C . 29 ILE HG23 1 1
15 22849 2 1 30 ILE N N 4.987 3.303 0.055 1.00 . B C . 29 ILE N 1 1
15 22850 2 1 30 ILE O O 6.227 1.304 1.530 1.00 . B C . 29 ILE O 1 1
15 22851 2 1 31 CYS C C 6.392 0.493 4.332 1.00 . B C . 30 CYS C 1 1
15 22852 2 1 31 CYS CA C 6.730 1.939 4.087 1.00 . B C . 30 CYS CA 1 1
15 22853 2 1 31 CYS CB C 6.982 2.637 5.420 1.00 . B C . 30 CYS CB 1 1
15 22854 2 1 31 CYS H H 5.100 3.262 3.677 1.00 . B C . 30 CYS H 1 1
15 22855 2 1 31 CYS HA H 7.637 1.975 3.494 1.00 . B C . 30 CYS HA 1 1
15 22856 2 1 31 CYS HB2 H 8.007 2.473 5.713 1.00 . B C . 30 CYS HB2 1 1
15 22857 2 1 31 CYS HB3 H 6.819 3.692 5.295 1.00 . B C . 30 CYS HB3 1 1
15 22858 2 1 31 CYS N N 5.671 2.552 3.300 1.00 . B C . 30 CYS N 1 1
15 22859 2 1 31 CYS O O 5.225 0.113 4.385 1.00 . B C . 30 CYS O 1 1
15 22860 2 1 31 CYS SG S 5.934 2.075 6.775 1.00 . B C . 30 CYS SG 1 1
15 22861 2 1 32 LEU C C 6.397 -2.235 5.603 1.00 . B C . 31 LEU C 1 1
15 22862 2 1 32 LEU CA C 7.395 -1.727 4.567 1.00 . B C . 31 LEU CA 1 1
15 22863 2 1 32 LEU CB C 8.806 -2.215 4.887 1.00 . B C . 31 LEU CB 1 1
15 22864 2 1 32 LEU CD1 C 8.839 -3.579 7.014 1.00 . B C . 31 LEU CD1 1 1
15 22865 2 1 32 LEU CD2 C 10.675 -1.968 6.536 1.00 . B C . 31 LEU CD2 1 1
15 22866 2 1 32 LEU CG C 9.196 -2.245 6.373 1.00 . B C . 31 LEU CG 1 1
15 22867 2 1 32 LEU H H 8.313 0.149 4.548 1.00 . B C . 31 LEU H 1 1
15 22868 2 1 32 LEU HA H 7.112 -2.095 3.600 1.00 . B C . 31 LEU HA 1 1
15 22869 2 1 32 LEU HB2 H 8.910 -3.189 4.486 1.00 . B C . 31 LEU HB2 1 1
15 22870 2 1 32 LEU HB3 H 9.503 -1.568 4.379 1.00 . B C . 31 LEU HB3 1 1
15 22871 2 1 32 LEU HD11 H 9.385 -4.372 6.524 1.00 . B C . 31 LEU HD11 1 1
15 22872 2 1 32 LEU HD12 H 7.779 -3.755 6.911 1.00 . B C . 31 LEU HD12 1 1
15 22873 2 1 32 LEU HD13 H 9.100 -3.556 8.061 1.00 . B C . 31 LEU HD13 1 1
15 22874 2 1 32 LEU HD21 H 10.932 -1.991 7.583 1.00 . B C . 31 LEU HD21 1 1
15 22875 2 1 32 LEU HD22 H 10.906 -0.997 6.129 1.00 . B C . 31 LEU HD22 1 1
15 22876 2 1 32 LEU HD23 H 11.242 -2.723 6.011 1.00 . B C . 31 LEU HD23 1 1
15 22877 2 1 32 LEU HG H 8.654 -1.468 6.893 1.00 . B C . 31 LEU HG 1 1
15 22878 2 1 32 LEU N N 7.442 -0.279 4.492 1.00 . B C . 31 LEU N 1 1
15 22879 2 1 32 LEU O O 5.940 -3.377 5.537 1.00 . B C . 31 LEU O 1 1
15 22880 2 1 33 ASP C C 3.763 -1.666 7.168 1.00 . B C . 32 ASP C 1 1
15 22881 2 1 33 ASP CA C 5.185 -1.711 7.641 1.00 . B C . 32 ASP CA 1 1
15 22882 2 1 33 ASP CB C 5.375 -0.702 8.750 1.00 . B C . 32 ASP CB 1 1
15 22883 2 1 33 ASP CG C 4.464 -0.934 9.938 1.00 . B C . 32 ASP CG 1 1
15 22884 2 1 33 ASP H H 6.348 -0.438 6.429 1.00 . B C . 32 ASP H 1 1
15 22885 2 1 33 ASP HA H 5.429 -2.689 7.997 1.00 . B C . 32 ASP HA 1 1
15 22886 2 1 33 ASP HB2 H 6.391 -0.731 9.078 1.00 . B C . 32 ASP HB2 1 1
15 22887 2 1 33 ASP HB3 H 5.168 0.266 8.350 1.00 . B C . 32 ASP HB3 1 1
15 22888 2 1 33 ASP N N 6.055 -1.368 6.532 1.00 . B C . 32 ASP N 1 1
15 22889 2 1 33 ASP O O 3.006 -2.615 7.287 1.00 . B C . 32 ASP O 1 1
15 22890 2 1 33 ASP OD1 O 4.853 -1.686 10.854 1.00 . B C . 32 ASP OD1 1 1
15 22891 2 1 33 ASP OD2 O 3.358 -0.350 9.962 1.00 . B C . 32 ASP OD2 1 1
15 22892 2 1 34 CYS C C 1.931 -1.108 4.796 1.00 . B C . 33 CYS C 1 1
15 22893 2 1 34 CYS CA C 2.161 -0.253 6.023 1.00 . B C . 33 CYS CA 1 1
15 22894 2 1 34 CYS CB C 2.056 1.223 5.678 1.00 . B C . 33 CYS CB 1 1
15 22895 2 1 34 CYS H H 4.154 0.111 6.491 1.00 . B C . 33 CYS H 1 1
15 22896 2 1 34 CYS HA H 1.429 -0.488 6.752 1.00 . B C . 33 CYS HA 1 1
15 22897 2 1 34 CYS HB2 H 2.831 1.479 4.976 1.00 . B C . 33 CYS HB2 1 1
15 22898 2 1 34 CYS HB3 H 1.110 1.392 5.217 1.00 . B C . 33 CYS HB3 1 1
15 22899 2 1 34 CYS N N 3.459 -0.542 6.578 1.00 . B C . 33 CYS N 1 1
15 22900 2 1 34 CYS O O 0.818 -1.542 4.506 1.00 . B C . 33 CYS O 1 1
15 22901 2 1 34 CYS SG S 2.194 2.344 7.104 1.00 . B C . 33 CYS SG 1 1
15 22902 2 1 35 GLU C C 2.579 -3.531 3.152 1.00 . B C . 34 GLU C 1 1
15 22903 2 1 35 GLU CA C 3.016 -2.111 2.878 1.00 . B C . 34 GLU CA 1 1
15 22904 2 1 35 GLU CB C 4.416 -2.065 2.266 1.00 . B C . 34 GLU CB 1 1
15 22905 2 1 35 GLU CD C 5.126 -4.261 1.290 1.00 . B C . 34 GLU CD 1 1
15 22906 2 1 35 GLU CG C 4.601 -2.870 1.003 1.00 . B C . 34 GLU CG 1 1
15 22907 2 1 35 GLU H H 3.865 -0.971 4.409 1.00 . B C . 34 GLU H 1 1
15 22908 2 1 35 GLU HA H 2.316 -1.648 2.210 1.00 . B C . 34 GLU HA 1 1
15 22909 2 1 35 GLU HB2 H 4.664 -1.045 2.057 1.00 . B C . 34 GLU HB2 1 1
15 22910 2 1 35 GLU HB3 H 5.112 -2.443 2.992 1.00 . B C . 34 GLU HB3 1 1
15 22911 2 1 35 GLU HG2 H 3.663 -2.944 0.501 1.00 . B C . 34 GLU HG2 1 1
15 22912 2 1 35 GLU HG3 H 5.298 -2.362 0.364 1.00 . B C . 34 GLU HG3 1 1
15 22913 2 1 35 GLU N N 3.016 -1.342 4.093 1.00 . B C . 34 GLU N 1 1
15 22914 2 1 35 GLU O O 1.911 -4.153 2.354 1.00 . B C . 34 GLU O 1 1
15 22915 2 1 35 GLU OE1 O 4.359 -5.233 1.167 1.00 . B C . 34 GLU OE1 1 1
15 22916 2 1 35 GLU OE2 O 6.316 -4.385 1.656 1.00 . B C . 34 GLU OE2 1 1
15 22917 2 1 36 ARG C C 1.104 -5.281 5.239 1.00 . B C . 35 ARG C 1 1
15 22918 2 1 36 ARG CA C 2.521 -5.365 4.679 1.00 . B C . 35 ARG CA 1 1
15 22919 2 1 36 ARG CB C 3.482 -6.078 5.636 1.00 . B C . 35 ARG CB 1 1
15 22920 2 1 36 ARG CD C 4.611 -6.156 7.863 1.00 . B C . 35 ARG CD 1 1
15 22921 2 1 36 ARG CG C 3.592 -5.445 7.007 1.00 . B C . 35 ARG CG 1 1
15 22922 2 1 36 ARG CZ C 5.212 -8.515 8.255 1.00 . B C . 35 ARG CZ 1 1
15 22923 2 1 36 ARG H H 3.680 -3.581 4.794 1.00 . B C . 35 ARG H 1 1
15 22924 2 1 36 ARG HA H 2.442 -5.942 3.777 1.00 . B C . 35 ARG HA 1 1
15 22925 2 1 36 ARG HB2 H 3.150 -7.097 5.763 1.00 . B C . 35 ARG HB2 1 1
15 22926 2 1 36 ARG HB3 H 4.466 -6.087 5.190 1.00 . B C . 35 ARG HB3 1 1
15 22927 2 1 36 ARG HD2 H 5.564 -6.058 7.392 1.00 . B C . 35 ARG HD2 1 1
15 22928 2 1 36 ARG HD3 H 4.637 -5.687 8.834 1.00 . B C . 35 ARG HD3 1 1
15 22929 2 1 36 ARG HE H 3.352 -7.836 7.952 1.00 . B C . 35 ARG HE 1 1
15 22930 2 1 36 ARG HG2 H 3.884 -4.412 6.898 1.00 . B C . 35 ARG HG2 1 1
15 22931 2 1 36 ARG HG3 H 2.641 -5.500 7.493 1.00 . B C . 35 ARG HG3 1 1
15 22932 2 1 36 ARG HH11 H 6.775 -7.228 8.338 1.00 . B C . 35 ARG HH11 1 1
15 22933 2 1 36 ARG HH12 H 7.183 -8.902 8.558 1.00 . B C . 35 ARG HH12 1 1
15 22934 2 1 36 ARG HH21 H 3.872 -10.035 8.261 1.00 . B C . 35 ARG HH21 1 1
15 22935 2 1 36 ARG HH22 H 5.523 -10.501 8.526 1.00 . B C . 35 ARG HH22 1 1
15 22936 2 1 36 ARG N N 3.015 -4.066 4.257 1.00 . B C . 35 ARG N 1 1
15 22937 2 1 36 ARG NE N 4.300 -7.573 8.025 1.00 . B C . 35 ARG NE 1 1
15 22938 2 1 36 ARG NH1 N 6.492 -8.188 8.395 1.00 . B C . 35 ARG NH1 1 1
15 22939 2 1 36 ARG NH2 N 4.840 -9.785 8.354 1.00 . B C . 35 ARG NH2 1 1
15 22940 2 1 36 ARG O O 0.337 -6.238 5.141 1.00 . B C . 35 ARG O 1 1
15 22941 2 1 37 LYS C C -1.629 -4.187 5.493 1.00 . B C . 36 LYS C 1 1
15 22942 2 1 37 LYS CA C -0.524 -3.979 6.487 1.00 . B C . 36 LYS CA 1 1
15 22943 2 1 37 LYS CB C -0.691 -2.593 7.053 1.00 . B C . 36 LYS CB 1 1
15 22944 2 1 37 LYS CD C -0.029 -0.947 8.767 1.00 . B C . 36 LYS CD 1 1
15 22945 2 1 37 LYS CE C 0.024 -1.136 10.262 1.00 . B C . 36 LYS CE 1 1
15 22946 2 1 37 LYS CG C 0.348 -2.184 8.060 1.00 . B C . 36 LYS CG 1 1
15 22947 2 1 37 LYS H H 1.337 -3.364 5.729 1.00 . B C . 36 LYS H 1 1
15 22948 2 1 37 LYS HA H -0.591 -4.688 7.274 1.00 . B C . 36 LYS HA 1 1
15 22949 2 1 37 LYS HB2 H -0.648 -1.904 6.238 1.00 . B C . 36 LYS HB2 1 1
15 22950 2 1 37 LYS HB3 H -1.659 -2.524 7.510 1.00 . B C . 36 LYS HB3 1 1
15 22951 2 1 37 LYS HD2 H 0.666 -0.217 8.492 1.00 . B C . 36 LYS HD2 1 1
15 22952 2 1 37 LYS HD3 H -1.024 -0.647 8.476 1.00 . B C . 36 LYS HD3 1 1
15 22953 2 1 37 LYS HE2 H -0.042 -0.174 10.709 1.00 . B C . 36 LYS HE2 1 1
15 22954 2 1 37 LYS HE3 H -0.816 -1.743 10.573 1.00 . B C . 36 LYS HE3 1 1
15 22955 2 1 37 LYS HG2 H 0.494 -2.919 8.774 1.00 . B C . 36 LYS HG2 1 1
15 22956 2 1 37 LYS HG3 H 1.267 -2.017 7.556 1.00 . B C . 36 LYS HG3 1 1
15 22957 2 1 37 LYS HZ1 H 2.109 -1.191 10.437 1.00 . B C . 36 LYS HZ1 1 1
15 22958 2 1 37 LYS HZ2 H 1.390 -2.718 10.271 1.00 . B C . 36 LYS HZ2 1 1
15 22959 2 1 37 LYS HZ3 H 1.288 -1.895 11.742 1.00 . B C . 36 LYS HZ3 1 1
15 22960 2 1 37 LYS N N 0.756 -4.137 5.820 1.00 . B C . 36 LYS N 1 1
15 22961 2 1 37 LYS NZ N 1.288 -1.781 10.709 1.00 . B C . 36 LYS NZ 1 1
15 22962 2 1 37 LYS O O -2.661 -4.790 5.778 1.00 . B C . 36 LYS O 1 1
15 22963 2 1 38 VAL C C -2.704 -5.123 2.869 1.00 . B C . 37 VAL C 1 1
15 22964 2 1 38 VAL CA C -2.341 -3.690 3.242 1.00 . B C . 37 VAL CA 1 1
15 22965 2 1 38 VAL CB C -1.817 -2.969 1.992 1.00 . B C . 37 VAL CB 1 1
15 22966 2 1 38 VAL CG1 C -1.524 -1.504 2.263 1.00 . B C . 37 VAL CG1 1 1
15 22967 2 1 38 VAL CG2 C -0.582 -3.632 1.446 1.00 . B C . 37 VAL CG2 1 1
15 22968 2 1 38 VAL H H -0.532 -3.187 4.180 1.00 . B C . 37 VAL H 1 1
15 22969 2 1 38 VAL HA H -3.211 -3.179 3.588 1.00 . B C . 37 VAL HA 1 1
15 22970 2 1 38 VAL HB H -2.573 -3.046 1.246 1.00 . B C . 37 VAL HB 1 1
15 22971 2 1 38 VAL HG11 H -2.282 -1.094 2.911 1.00 . B C . 37 VAL HG11 1 1
15 22972 2 1 38 VAL HG12 H -1.520 -0.960 1.329 1.00 . B C . 37 VAL HG12 1 1
15 22973 2 1 38 VAL HG13 H -0.553 -1.414 2.736 1.00 . B C . 37 VAL HG13 1 1
15 22974 2 1 38 VAL HG21 H -0.050 -2.936 0.819 1.00 . B C . 37 VAL HG21 1 1
15 22975 2 1 38 VAL HG22 H -0.871 -4.494 0.864 1.00 . B C . 37 VAL HG22 1 1
15 22976 2 1 38 VAL HG23 H 0.064 -3.947 2.266 1.00 . B C . 37 VAL HG23 1 1
15 22977 2 1 38 VAL N N -1.385 -3.651 4.317 1.00 . B C . 37 VAL N 1 1
15 22978 2 1 38 VAL O O -3.877 -5.476 2.744 1.00 . B C . 37 VAL O 1 1
15 22979 2 1 39 ILE C C -2.587 -8.023 3.442 1.00 . B C . 38 ILE C 1 1
15 22980 2 1 39 ILE CA C -1.783 -7.335 2.384 1.00 . B C . 38 ILE CA 1 1
15 22981 2 1 39 ILE CB C -0.392 -8.003 2.329 1.00 . B C . 38 ILE CB 1 1
15 22982 2 1 39 ILE CD1 C 1.877 -7.721 1.159 1.00 . B C . 38 ILE CD1 1 1
15 22983 2 1 39 ILE CG1 C 0.608 -7.059 1.656 1.00 . B C . 38 ILE CG1 1 1
15 22984 2 1 39 ILE CG2 C -0.457 -9.358 1.633 1.00 . B C . 38 ILE CG2 1 1
15 22985 2 1 39 ILE H H -0.792 -5.563 2.886 1.00 . B C . 38 ILE H 1 1
15 22986 2 1 39 ILE HA H -2.267 -7.427 1.423 1.00 . B C . 38 ILE HA 1 1
15 22987 2 1 39 ILE HB H -0.074 -8.176 3.342 1.00 . B C . 38 ILE HB 1 1
15 22988 2 1 39 ILE HD11 H 2.345 -8.257 1.969 1.00 . B C . 38 ILE HD11 1 1
15 22989 2 1 39 ILE HD12 H 2.553 -6.965 0.789 1.00 . B C . 38 ILE HD12 1 1
15 22990 2 1 39 ILE HD13 H 1.636 -8.407 0.361 1.00 . B C . 38 ILE HD13 1 1
15 22991 2 1 39 ILE HG12 H 0.131 -6.585 0.824 1.00 . B C . 38 ILE HG12 1 1
15 22992 2 1 39 ILE HG13 H 0.893 -6.299 2.366 1.00 . B C . 38 ILE HG13 1 1
15 22993 2 1 39 ILE HG21 H -1.135 -10.005 2.168 1.00 . B C . 38 ILE HG21 1 1
15 22994 2 1 39 ILE HG22 H 0.527 -9.802 1.618 1.00 . B C . 38 ILE HG22 1 1
15 22995 2 1 39 ILE HG23 H -0.805 -9.229 0.622 1.00 . B C . 38 ILE HG23 1 1
15 22996 2 1 39 ILE N N -1.671 -5.934 2.735 1.00 . B C . 38 ILE N 1 1
15 22997 2 1 39 ILE O O -3.356 -8.943 3.186 1.00 . B C . 38 ILE O 1 1
15 22998 2 1 40 SER C C -4.540 -7.695 5.810 1.00 . B C . 39 SER C 1 1
15 22999 2 1 40 SER CA C -3.068 -8.104 5.779 1.00 . B C . 39 SER CA 1 1
15 23000 2 1 40 SER CB C -2.353 -7.690 7.071 1.00 . B C . 39 SER CB 1 1
15 23001 2 1 40 SER H H -1.821 -6.752 4.755 1.00 . B C . 39 SER H 1 1
15 23002 2 1 40 SER HA H -2.995 -9.159 5.658 1.00 . B C . 39 SER HA 1 1
15 23003 2 1 40 SER HB2 H -1.303 -7.916 6.985 1.00 . B C . 39 SER HB2 1 1
15 23004 2 1 40 SER HB3 H -2.481 -6.628 7.222 1.00 . B C . 39 SER HB3 1 1
15 23005 2 1 40 SER HG H -3.063 -9.292 7.957 1.00 . B C . 39 SER HG 1 1
15 23006 2 1 40 SER N N -2.415 -7.530 4.642 1.00 . B C . 39 SER N 1 1
15 23007 2 1 40 SER O O -5.389 -8.401 6.348 1.00 . B C . 39 SER O 1 1
15 23008 2 1 40 SER OG O -2.874 -8.375 8.199 1.00 . B C . 39 SER OG 1 1
15 23009 2 1 41 THR C C -7.061 -6.586 4.124 1.00 . B C . 40 THR C 1 1
15 23010 2 1 41 THR CA C -6.162 -5.978 5.210 1.00 . B C . 40 THR CA 1 1
15 23011 2 1 41 THR CB C -6.080 -4.451 5.011 1.00 . B C . 40 THR CB 1 1
15 23012 2 1 41 THR CG2 C -7.454 -3.802 5.096 1.00 . B C . 40 THR CG2 1 1
15 23013 2 1 41 THR H H -4.112 -6.076 4.729 1.00 . B C . 40 THR H 1 1
15 23014 2 1 41 THR HA H -6.603 -6.167 6.177 1.00 . B C . 40 THR HA 1 1
15 23015 2 1 41 THR HB H -5.666 -4.254 4.032 1.00 . B C . 40 THR HB 1 1
15 23016 2 1 41 THR HG1 H -4.377 -4.357 6.021 1.00 . B C . 40 THR HG1 1 1
15 23017 2 1 41 THR HG21 H -7.362 -2.741 4.920 1.00 . B C . 40 THR HG21 1 1
15 23018 2 1 41 THR HG22 H -7.872 -3.970 6.078 1.00 . B C . 40 THR HG22 1 1
15 23019 2 1 41 THR HG23 H -8.103 -4.236 4.349 1.00 . B C . 40 THR HG23 1 1
15 23020 2 1 41 THR N N -4.827 -6.551 5.205 1.00 . B C . 40 THR N 1 1
15 23021 2 1 41 THR O O -8.201 -6.971 4.389 1.00 . B C . 40 THR O 1 1
15 23022 2 1 41 THR OG1 O -5.218 -3.875 6.004 1.00 . B C . 40 THR OG1 1 1
15 23023 2 1 42 SER C C -7.578 -8.500 1.548 1.00 . B C . 41 SER C 1 1
15 23024 2 1 42 SER CA C -7.366 -7.002 1.748 1.00 . B C . 41 SER CA 1 1
15 23025 2 1 42 SER CB C -6.720 -6.415 0.505 1.00 . B C . 41 SER CB 1 1
15 23026 2 1 42 SER H H -5.579 -6.524 2.779 1.00 . B C . 41 SER H 1 1
15 23027 2 1 42 SER HA H -8.327 -6.533 1.888 1.00 . B C . 41 SER HA 1 1
15 23028 2 1 42 SER HB2 H -7.233 -6.776 -0.372 1.00 . B C . 41 SER HB2 1 1
15 23029 2 1 42 SER HB3 H -6.783 -5.336 0.542 1.00 . B C . 41 SER HB3 1 1
15 23030 2 1 42 SER HG H -4.912 -6.237 -0.242 1.00 . B C . 41 SER HG 1 1
15 23031 2 1 42 SER N N -6.543 -6.681 2.909 1.00 . B C . 41 SER N 1 1
15 23032 2 1 42 SER O O -8.538 -8.906 0.887 1.00 . B C . 41 SER O 1 1
15 23033 2 1 42 SER OG O -5.358 -6.791 0.430 1.00 . B C . 41 SER OG 1 1
15 23034 2 1 43 THR C C -7.858 -11.459 2.675 1.00 . B C . 42 THR C 1 1
15 23035 2 1 43 THR CA C -6.746 -10.761 1.883 1.00 . B C . 42 THR CA 1 1
15 23036 2 1 43 THR CB C -5.388 -11.398 2.213 1.00 . B C . 42 THR CB 1 1
15 23037 2 1 43 THR CG2 C -4.347 -10.990 1.178 1.00 . B C . 42 THR CG2 1 1
15 23038 2 1 43 THR H H -6.024 -8.952 2.720 1.00 . B C . 42 THR H 1 1
15 23039 2 1 43 THR HA H -6.934 -10.908 0.830 1.00 . B C . 42 THR HA 1 1
15 23040 2 1 43 THR HB H -5.494 -12.472 2.194 1.00 . B C . 42 THR HB 1 1
15 23041 2 1 43 THR HG1 H -4.229 -10.357 3.435 1.00 . B C . 42 THR HG1 1 1
15 23042 2 1 43 THR HG21 H -3.398 -11.442 1.423 1.00 . B C . 42 THR HG21 1 1
15 23043 2 1 43 THR HG22 H -4.244 -9.913 1.178 1.00 . B C . 42 THR HG22 1 1
15 23044 2 1 43 THR HG23 H -4.663 -11.320 0.199 1.00 . B C . 42 THR HG23 1 1
15 23045 2 1 43 THR N N -6.710 -9.321 2.125 1.00 . B C . 42 THR N 1 1
15 23046 2 1 43 THR O O -7.720 -12.608 3.092 1.00 . B C . 42 THR O 1 1
15 23047 2 1 43 THR OG1 O -4.963 -10.986 3.521 1.00 . B C . 42 THR OG1 1 1
15 23048 2 1 44 SER C C -11.358 -10.549 3.004 1.00 . B C . 43 SER C 1 1
15 23049 2 1 44 SER CA C -10.132 -11.294 3.516 1.00 . B C . 43 SER CA 1 1
15 23050 2 1 44 SER CB C -10.006 -11.167 5.037 1.00 . B C . 43 SER CB 1 1
15 23051 2 1 44 SER H H -8.976 -9.820 2.556 1.00 . B C . 43 SER H 1 1
15 23052 2 1 44 SER HA H -10.213 -12.337 3.246 1.00 . B C . 43 SER HA 1 1
15 23053 2 1 44 SER HB2 H -9.100 -11.655 5.362 1.00 . B C . 43 SER HB2 1 1
15 23054 2 1 44 SER HB3 H -9.964 -10.123 5.305 1.00 . B C . 43 SER HB3 1 1
15 23055 2 1 44 SER HG H -11.927 -11.377 5.368 1.00 . B C . 43 SER HG 1 1
15 23056 2 1 44 SER N N -8.956 -10.750 2.866 1.00 . B C . 43 SER N 1 1
15 23057 2 1 44 SER O O -12.368 -10.413 3.697 1.00 . B C . 43 SER O 1 1
15 23058 2 1 44 SER OG O -11.105 -11.764 5.704 1.00 . B C . 43 SER OG 1 1
15 23059 2 1 45 ASP C C -12.574 -9.707 -0.260 1.00 . B C . 44 ASP C 1 1
15 23060 2 1 45 ASP CA C -12.310 -9.264 1.175 1.00 . B C . 44 ASP CA 1 1
15 23061 2 1 45 ASP CB C -11.931 -7.783 1.212 1.00 . B C . 44 ASP CB 1 1
15 23062 2 1 45 ASP CG C -12.927 -6.905 0.487 1.00 . B C . 44 ASP CG 1 1
15 23063 2 1 45 ASP H H -10.445 -10.253 1.253 1.00 . B C . 44 ASP H 1 1
15 23064 2 1 45 ASP HA H -13.206 -9.411 1.758 1.00 . B C . 44 ASP HA 1 1
15 23065 2 1 45 ASP HB2 H -11.877 -7.458 2.239 1.00 . B C . 44 ASP HB2 1 1
15 23066 2 1 45 ASP HB3 H -10.963 -7.656 0.748 1.00 . B C . 44 ASP HB3 1 1
15 23067 2 1 45 ASP N N -11.254 -10.061 1.776 1.00 . B C . 44 ASP N 1 1
15 23068 2 1 45 ASP O O -11.679 -9.672 -1.107 1.00 . B C . 44 ASP O 1 1
15 23069 2 1 45 ASP OD1 O -14.081 -6.799 0.948 1.00 . B C . 44 ASP OD1 1 1
15 23070 2 1 45 ASP OD2 O -12.547 -6.299 -0.538 1.00 . B C . 44 ASP OD2 1 1
15 23071 2 1 46 PRO C C -14.675 -9.414 -2.740 1.00 . B C . 45 PRO C 1 1
15 23072 2 1 46 PRO CA C -14.230 -10.579 -1.867 1.00 . B C . 45 PRO CA 1 1
15 23073 2 1 46 PRO CB C -15.410 -11.486 -1.548 1.00 . B C . 45 PRO CB 1 1
15 23074 2 1 46 PRO CD C -14.936 -10.185 0.409 1.00 . B C . 45 PRO CD 1 1
15 23075 2 1 46 PRO CG C -16.020 -10.904 -0.348 1.00 . B C . 45 PRO CG 1 1
15 23076 2 1 46 PRO HA H -13.452 -11.137 -2.366 1.00 . B C . 45 PRO HA 1 1
15 23077 2 1 46 PRO HB2 H -16.100 -11.499 -2.376 1.00 . B C . 45 PRO HB2 1 1
15 23078 2 1 46 PRO HB3 H -15.077 -12.460 -1.349 1.00 . B C . 45 PRO HB3 1 1
15 23079 2 1 46 PRO HD2 H -15.259 -9.192 0.682 1.00 . B C . 45 PRO HD2 1 1
15 23080 2 1 46 PRO HD3 H -14.666 -10.747 1.285 1.00 . B C . 45 PRO HD3 1 1
15 23081 2 1 46 PRO HG2 H -16.759 -10.236 -0.655 1.00 . B C . 45 PRO HG2 1 1
15 23082 2 1 46 PRO HG3 H -16.448 -11.682 0.259 1.00 . B C . 45 PRO HG3 1 1
15 23083 2 1 46 PRO N N -13.816 -10.126 -0.544 1.00 . B C . 45 PRO N 1 1
15 23084 2 1 46 PRO O O -15.779 -9.422 -3.291 1.00 . B C . 45 PRO O 1 1
15 23085 2 1 47 ASP C C -14.777 -7.457 -4.899 1.00 . B C . 46 ASP C 1 1
15 23086 2 1 47 ASP CA C -14.036 -7.190 -3.593 1.00 . B C . 46 ASP CA 1 1
15 23087 2 1 47 ASP CB C -12.700 -6.505 -3.897 1.00 . B C . 46 ASP CB 1 1
15 23088 2 1 47 ASP CG C -12.869 -5.278 -4.770 1.00 . B C . 46 ASP CG 1 1
15 23089 2 1 47 ASP H H -12.970 -8.490 -2.312 1.00 . B C . 46 ASP H 1 1
15 23090 2 1 47 ASP HA H -14.633 -6.527 -2.988 1.00 . B C . 46 ASP HA 1 1
15 23091 2 1 47 ASP HB2 H -12.239 -6.202 -2.969 1.00 . B C . 46 ASP HB2 1 1
15 23092 2 1 47 ASP HB3 H -12.052 -7.203 -4.407 1.00 . B C . 46 ASP HB3 1 1
15 23093 2 1 47 ASP N N -13.804 -8.412 -2.820 1.00 . B C . 46 ASP N 1 1
15 23094 2 1 47 ASP O O -15.899 -6.990 -5.088 1.00 . B C . 46 ASP O 1 1
15 23095 2 1 47 ASP OD1 O -12.817 -5.412 -6.009 1.00 . B C . 46 ASP OD1 1 1
15 23096 2 1 47 ASP OD2 O -13.078 -4.176 -4.223 1.00 . B C . 46 ASP OD2 1 1
15 23097 2 1 48 TYR C C -15.104 -9.984 -7.185 1.00 . B C . 47 TYR C 1 1
15 23098 2 1 48 TYR CA C -14.764 -8.503 -7.077 1.00 . B C . 47 TYR CA 1 1
15 23099 2 1 48 TYR CB C -13.860 -8.056 -8.233 1.00 . B C . 47 TYR CB 1 1
15 23100 2 1 48 TYR CD1 C -11.491 -8.120 -7.348 1.00 . B C . 47 TYR CD1 1 1
15 23101 2 1 48 TYR CD2 C -12.096 -9.661 -9.059 1.00 . B C . 47 TYR CD2 1 1
15 23102 2 1 48 TYR CE1 C -10.206 -8.628 -7.335 1.00 . B C . 47 TYR CE1 1 1
15 23103 2 1 48 TYR CE2 C -10.815 -10.178 -9.051 1.00 . B C . 47 TYR CE2 1 1
15 23104 2 1 48 TYR CG C -12.457 -8.627 -8.209 1.00 . B C . 47 TYR CG 1 1
15 23105 2 1 48 TYR CZ C -9.875 -9.658 -8.189 1.00 . B C . 47 TYR CZ 1 1
15 23106 2 1 48 TYR H H -13.266 -8.561 -5.592 1.00 . B C . 47 TYR H 1 1
15 23107 2 1 48 TYR HA H -15.684 -7.942 -7.128 1.00 . B C . 47 TYR HA 1 1
15 23108 2 1 48 TYR HB2 H -14.313 -8.355 -9.162 1.00 . B C . 47 TYR HB2 1 1
15 23109 2 1 48 TYR HB3 H -13.777 -6.979 -8.214 1.00 . B C . 47 TYR HB3 1 1
15 23110 2 1 48 TYR HD1 H -11.757 -7.315 -6.680 1.00 . B C . 47 TYR HD1 1 1
15 23111 2 1 48 TYR HD2 H -12.835 -10.067 -9.734 1.00 . B C . 47 TYR HD2 1 1
15 23112 2 1 48 TYR HE1 H -9.470 -8.221 -6.660 1.00 . B C . 47 TYR HE1 1 1
15 23113 2 1 48 TYR HE2 H -10.555 -10.983 -9.719 1.00 . B C . 47 TYR HE2 1 1
15 23114 2 1 48 TYR HH H -8.355 -10.430 -7.287 1.00 . B C . 47 TYR HH 1 1
15 23115 2 1 48 TYR N N -14.153 -8.202 -5.795 1.00 . B C . 47 TYR N 1 1
15 23116 2 1 48 TYR O O -14.239 -10.850 -7.039 1.00 . B C . 47 TYR O 1 1
15 23117 2 1 48 TYR OH O -8.594 -10.170 -8.187 1.00 . B C . 47 TYR OH 1 1
15 23118 2 1 49 ALA C C -18.093 -11.647 -8.444 1.00 . B C . 48 ALA C 1 1
15 23119 2 1 49 ALA CA C -16.860 -11.625 -7.554 1.00 . B C . 48 ALA CA 1 1
15 23120 2 1 49 ALA CB C -17.169 -12.225 -6.189 1.00 . B C . 48 ALA CB 1 1
15 23121 2 1 49 ALA H H -17.018 -9.524 -7.502 1.00 . B C . 48 ALA H 1 1
15 23122 2 1 49 ALA HA H -16.079 -12.213 -8.016 1.00 . B C . 48 ALA HA 1 1
15 23123 2 1 49 ALA HB1 H -17.951 -11.653 -5.712 1.00 . B C . 48 ALA HB1 1 1
15 23124 2 1 49 ALA HB2 H -16.280 -12.199 -5.575 1.00 . B C . 48 ALA HB2 1 1
15 23125 2 1 49 ALA HB3 H -17.493 -13.248 -6.310 1.00 . B C . 48 ALA HB3 1 1
15 23126 2 1 49 ALA N N -16.376 -10.263 -7.417 1.00 . B C . 48 ALA N 1 1
15 23127 2 1 49 ALA O O -17.961 -11.989 -9.639 1.00 . B C . 48 ALA O 1 1
15 23128 2 1 49 ALA OXT O -19.184 -11.281 -7.962 1.00 . B C . 48 ALA OXT 1 1
15 23129 3 2 1 ZN ZN ZN -4.178 3.559 -7.173 1.00 . C A . 101 ZN ZN 1 1
15 23130 4 2 1 ZN ZN ZN 4.169 3.516 6.926 1.00 . D C . 101 ZN ZN 1 1
16 23131 1 1 1 SER C C -9.674 11.304 9.256 1.00 . A A . 0 SER C 1 1
16 23132 1 1 1 SER CA C -8.659 12.430 9.092 1.00 . A A . 0 SER CA 1 1
16 23133 1 1 1 SER CB C -9.096 13.674 9.876 1.00 . A A . 0 SER CB 1 1
16 23134 1 1 1 SER H1 H -8.140 11.936 7.142 1.00 . A A . 0 SER H1 1 1
16 23135 1 1 1 SER H2 H -7.847 13.555 7.543 1.00 . A A . 0 SER H2 1 1
16 23136 1 1 1 SER H3 H -9.427 13.028 7.259 1.00 . A A . 0 SER H3 1 1
16 23137 1 1 1 SER HA H -7.701 12.092 9.464 1.00 . A A . 0 SER HA 1 1
16 23138 1 1 1 SER HB2 H -8.396 14.475 9.694 1.00 . A A . 0 SER HB2 1 1
16 23139 1 1 1 SER HB3 H -10.078 13.975 9.545 1.00 . A A . 0 SER HB3 1 1
16 23140 1 1 1 SER HG H -8.939 14.238 11.750 1.00 . A A . 0 SER HG 1 1
16 23141 1 1 1 SER N N -8.507 12.763 7.662 1.00 . A A . 0 SER N 1 1
16 23142 1 1 1 SER O O -10.262 10.850 8.271 1.00 . A A . 0 SER O 1 1
16 23143 1 1 1 SER OG O -9.145 13.424 11.272 1.00 . A A . 0 SER OG 1 1
16 23144 1 1 2 MET C C -12.269 10.359 10.588 1.00 . A A . 1 MET C 1 1
16 23145 1 1 2 MET CA C -10.861 9.802 10.744 1.00 . A A . 1 MET CA 1 1
16 23146 1 1 2 MET CB C -10.682 9.211 12.142 1.00 . A A . 1 MET CB 1 1
16 23147 1 1 2 MET CE C -7.748 6.730 13.753 1.00 . A A . 1 MET CE 1 1
16 23148 1 1 2 MET CG C -9.426 8.372 12.295 1.00 . A A . 1 MET CG 1 1
16 23149 1 1 2 MET H H -9.349 11.210 11.228 1.00 . A A . 1 MET H 1 1
16 23150 1 1 2 MET HA H -10.716 9.022 10.011 1.00 . A A . 1 MET HA 1 1
16 23151 1 1 2 MET HB2 H -10.637 10.017 12.857 1.00 . A A . 1 MET HB2 1 1
16 23152 1 1 2 MET HB3 H -11.534 8.588 12.368 1.00 . A A . 1 MET HB3 1 1
16 23153 1 1 2 MET HE1 H -7.895 5.981 12.990 1.00 . A A . 1 MET HE1 1 1
16 23154 1 1 2 MET HE2 H -7.500 6.250 14.686 1.00 . A A . 1 MET HE2 1 1
16 23155 1 1 2 MET HE3 H -6.942 7.388 13.462 1.00 . A A . 1 MET HE3 1 1
16 23156 1 1 2 MET HG2 H -9.461 7.561 11.584 1.00 . A A . 1 MET HG2 1 1
16 23157 1 1 2 MET HG3 H -8.568 8.992 12.087 1.00 . A A . 1 MET HG3 1 1
16 23158 1 1 2 MET N N -9.875 10.841 10.483 1.00 . A A . 1 MET N 1 1
16 23159 1 1 2 MET O O -13.074 9.836 9.817 1.00 . A A . 1 MET O 1 1
16 23160 1 1 2 MET SD S -9.252 7.679 13.951 1.00 . A A . 1 MET SD 1 1
16 23161 1 1 3 ASP C C -14.005 12.822 9.913 1.00 . A A . 2 ASP C 1 1
16 23162 1 1 3 ASP CA C -13.859 12.085 11.234 1.00 . A A . 2 ASP CA 1 1
16 23163 1 1 3 ASP CB C -14.061 13.055 12.398 1.00 . A A . 2 ASP CB 1 1
16 23164 1 1 3 ASP CG C -14.561 12.365 13.648 1.00 . A A . 2 ASP CG 1 1
16 23165 1 1 3 ASP H H -11.878 11.794 11.922 1.00 . A A . 2 ASP H 1 1
16 23166 1 1 3 ASP HA H -14.615 11.317 11.285 1.00 . A A . 2 ASP HA 1 1
16 23167 1 1 3 ASP HB2 H -13.120 13.533 12.627 1.00 . A A . 2 ASP HB2 1 1
16 23168 1 1 3 ASP HB3 H -14.781 13.807 12.111 1.00 . A A . 2 ASP HB3 1 1
16 23169 1 1 3 ASP N N -12.558 11.430 11.318 1.00 . A A . 2 ASP N 1 1
16 23170 1 1 3 ASP O O -13.007 13.182 9.284 1.00 . A A . 2 ASP O 1 1
16 23171 1 1 3 ASP OD1 O -13.738 12.030 14.526 1.00 . A A . 2 ASP OD1 1 1
16 23172 1 1 3 ASP OD2 O -15.785 12.154 13.761 1.00 . A A . 2 ASP OD2 1 1
16 23173 1 1 4 GLU C C -15.040 12.768 7.094 1.00 . A A . 3 GLU C 1 1
16 23174 1 1 4 GLU CA C -15.563 13.654 8.218 1.00 . A A . 3 GLU CA 1 1
16 23175 1 1 4 GLU CB C -14.990 15.071 8.099 1.00 . A A . 3 GLU CB 1 1
16 23176 1 1 4 GLU CD C -15.703 15.988 10.361 1.00 . A A . 3 GLU CD 1 1
16 23177 1 1 4 GLU CG C -15.790 16.124 8.853 1.00 . A A . 3 GLU CG 1 1
16 23178 1 1 4 GLU H H -15.995 12.807 10.106 1.00 . A A . 3 GLU H 1 1
16 23179 1 1 4 GLU HA H -16.637 13.713 8.136 1.00 . A A . 3 GLU HA 1 1
16 23180 1 1 4 GLU HB2 H -13.982 15.071 8.486 1.00 . A A . 3 GLU HB2 1 1
16 23181 1 1 4 GLU HB3 H -14.964 15.348 7.056 1.00 . A A . 3 GLU HB3 1 1
16 23182 1 1 4 GLU HG2 H -15.422 17.094 8.576 1.00 . A A . 3 GLU HG2 1 1
16 23183 1 1 4 GLU HG3 H -16.826 16.041 8.561 1.00 . A A . 3 GLU HG3 1 1
16 23184 1 1 4 GLU N N -15.254 13.054 9.512 1.00 . A A . 3 GLU N 1 1
16 23185 1 1 4 GLU O O -14.332 13.224 6.194 1.00 . A A . 3 GLU O 1 1
16 23186 1 1 4 GLU OE1 O -16.664 15.482 10.975 1.00 . A A . 3 GLU OE1 1 1
16 23187 1 1 4 GLU OE2 O -14.677 16.399 10.942 1.00 . A A . 3 GLU OE2 1 1
16 23188 1 1 5 THR C C -15.644 10.724 4.854 1.00 . A A . 4 THR C 1 1
16 23189 1 1 5 THR CA C -14.940 10.511 6.192 1.00 . A A . 4 THR CA 1 1
16 23190 1 1 5 THR CB C -15.227 9.081 6.688 1.00 . A A . 4 THR CB 1 1
16 23191 1 1 5 THR CG2 C -14.446 8.057 5.879 1.00 . A A . 4 THR CG2 1 1
16 23192 1 1 5 THR H H -15.956 11.197 7.910 1.00 . A A . 4 THR H 1 1
16 23193 1 1 5 THR HA H -13.875 10.621 6.059 1.00 . A A . 4 THR HA 1 1
16 23194 1 1 5 THR HB H -16.282 8.881 6.574 1.00 . A A . 4 THR HB 1 1
16 23195 1 1 5 THR HG1 H -14.036 9.419 8.237 1.00 . A A . 4 THR HG1 1 1
16 23196 1 1 5 THR HG21 H -13.388 8.241 5.990 1.00 . A A . 4 THR HG21 1 1
16 23197 1 1 5 THR HG22 H -14.718 8.140 4.836 1.00 . A A . 4 THR HG22 1 1
16 23198 1 1 5 THR HG23 H -14.678 7.065 6.234 1.00 . A A . 4 THR HG23 1 1
16 23199 1 1 5 THR N N -15.384 11.490 7.171 1.00 . A A . 4 THR N 1 1
16 23200 1 1 5 THR O O -16.868 10.597 4.763 1.00 . A A . 4 THR O 1 1
16 23201 1 1 5 THR OG1 O -14.875 8.962 8.075 1.00 . A A . 4 THR OG1 1 1
16 23202 1 1 6 VAL C C -16.091 9.978 1.976 1.00 . A A . 5 VAL C 1 1
16 23203 1 1 6 VAL CA C -15.416 11.251 2.484 1.00 . A A . 5 VAL CA 1 1
16 23204 1 1 6 VAL CB C -14.337 11.706 1.481 1.00 . A A . 5 VAL CB 1 1
16 23205 1 1 6 VAL CG1 C -13.781 13.066 1.871 1.00 . A A . 5 VAL CG1 1 1
16 23206 1 1 6 VAL CG2 C -13.225 10.682 1.391 1.00 . A A . 5 VAL CG2 1 1
16 23207 1 1 6 VAL H H -13.904 11.159 3.966 1.00 . A A . 5 VAL H 1 1
16 23208 1 1 6 VAL HA H -16.157 12.028 2.548 1.00 . A A . 5 VAL HA 1 1
16 23209 1 1 6 VAL HB H -14.794 11.795 0.508 1.00 . A A . 5 VAL HB 1 1
16 23210 1 1 6 VAL HG11 H -13.027 13.364 1.158 1.00 . A A . 5 VAL HG11 1 1
16 23211 1 1 6 VAL HG12 H -13.340 13.007 2.856 1.00 . A A . 5 VAL HG12 1 1
16 23212 1 1 6 VAL HG13 H -14.579 13.794 1.876 1.00 . A A . 5 VAL HG13 1 1
16 23213 1 1 6 VAL HG21 H -12.780 10.553 2.365 1.00 . A A . 5 VAL HG21 1 1
16 23214 1 1 6 VAL HG22 H -12.477 11.020 0.691 1.00 . A A . 5 VAL HG22 1 1
16 23215 1 1 6 VAL HG23 H -13.635 9.741 1.058 1.00 . A A . 5 VAL HG23 1 1
16 23216 1 1 6 VAL N N -14.869 11.050 3.823 1.00 . A A . 5 VAL N 1 1
16 23217 1 1 6 VAL O O -15.704 8.865 2.347 1.00 . A A . 5 VAL O 1 1
16 23218 1 1 7 LYS C C -17.692 8.729 -0.795 1.00 . A A . 6 LYS C 1 1
16 23219 1 1 7 LYS CA C -17.907 9.021 0.684 1.00 . A A . 6 LYS CA 1 1
16 23220 1 1 7 LYS CB C -19.384 9.296 0.962 1.00 . A A . 6 LYS CB 1 1
16 23221 1 1 7 LYS CD C -19.684 7.867 2.998 1.00 . A A . 6 LYS CD 1 1
16 23222 1 1 7 LYS CE C -19.873 7.855 4.499 1.00 . A A . 6 LYS CE 1 1
16 23223 1 1 7 LYS CG C -19.735 9.278 2.435 1.00 . A A . 6 LYS CG 1 1
16 23224 1 1 7 LYS H H -17.303 11.045 0.803 1.00 . A A . 6 LYS H 1 1
16 23225 1 1 7 LYS HA H -17.608 8.155 1.250 1.00 . A A . 6 LYS HA 1 1
16 23226 1 1 7 LYS HB2 H -19.637 10.265 0.565 1.00 . A A . 6 LYS HB2 1 1
16 23227 1 1 7 LYS HB3 H -19.977 8.549 0.470 1.00 . A A . 6 LYS HB3 1 1
16 23228 1 1 7 LYS HD2 H -20.467 7.281 2.543 1.00 . A A . 6 LYS HD2 1 1
16 23229 1 1 7 LYS HD3 H -18.729 7.433 2.766 1.00 . A A . 6 LYS HD3 1 1
16 23230 1 1 7 LYS HE2 H -20.744 8.437 4.737 1.00 . A A . 6 LYS HE2 1 1
16 23231 1 1 7 LYS HE3 H -20.022 6.835 4.823 1.00 . A A . 6 LYS HE3 1 1
16 23232 1 1 7 LYS HG2 H -19.029 9.890 2.963 1.00 . A A . 6 LYS HG2 1 1
16 23233 1 1 7 LYS HG3 H -20.731 9.674 2.566 1.00 . A A . 6 LYS HG3 1 1
16 23234 1 1 7 LYS HZ1 H -18.536 9.408 4.914 1.00 . A A . 6 LYS HZ1 1 1
16 23235 1 1 7 LYS HZ2 H -17.851 7.862 5.013 1.00 . A A . 6 LYS HZ2 1 1
16 23236 1 1 7 LYS HZ3 H -18.873 8.412 6.241 1.00 . A A . 6 LYS HZ3 1 1
16 23237 1 1 7 LYS N N -17.099 10.143 1.138 1.00 . A A . 6 LYS N 1 1
16 23238 1 1 7 LYS NZ N -18.702 8.423 5.214 1.00 . A A . 6 LYS NZ 1 1
16 23239 1 1 7 LYS O O -17.137 9.551 -1.526 1.00 . A A . 6 LYS O 1 1
16 23240 1 1 8 LEU C C -16.530 6.914 -2.964 1.00 . A A . 7 LEU C 1 1
16 23241 1 1 8 LEU CA C -17.997 7.068 -2.586 1.00 . A A . 7 LEU CA 1 1
16 23242 1 1 8 LEU CB C -18.720 7.975 -3.592 1.00 . A A . 7 LEU CB 1 1
16 23243 1 1 8 LEU CD1 C -20.852 8.445 -2.394 1.00 . A A . 7 LEU CD1 1 1
16 23244 1 1 8 LEU CD2 C -20.799 8.505 -4.884 1.00 . A A . 7 LEU CD2 1 1
16 23245 1 1 8 LEU CG C -20.241 7.843 -3.634 1.00 . A A . 7 LEU CG 1 1
16 23246 1 1 8 LEU H H -18.580 6.955 -0.559 1.00 . A A . 7 LEU H 1 1
16 23247 1 1 8 LEU HA H -18.451 6.089 -2.626 1.00 . A A . 7 LEU HA 1 1
16 23248 1 1 8 LEU HB2 H -18.480 9.000 -3.354 1.00 . A A . 7 LEU HB2 1 1
16 23249 1 1 8 LEU HB3 H -18.345 7.760 -4.570 1.00 . A A . 7 LEU HB3 1 1
16 23250 1 1 8 LEU HD11 H -20.563 9.482 -2.328 1.00 . A A . 7 LEU HD11 1 1
16 23251 1 1 8 LEU HD12 H -20.491 7.913 -1.529 1.00 . A A . 7 LEU HD12 1 1
16 23252 1 1 8 LEU HD13 H -21.925 8.370 -2.447 1.00 . A A . 7 LEU HD13 1 1
16 23253 1 1 8 LEU HD21 H -20.372 8.038 -5.760 1.00 . A A . 7 LEU HD21 1 1
16 23254 1 1 8 LEU HD22 H -20.550 9.555 -4.877 1.00 . A A . 7 LEU HD22 1 1
16 23255 1 1 8 LEU HD23 H -21.873 8.390 -4.903 1.00 . A A . 7 LEU HD23 1 1
16 23256 1 1 8 LEU HG H -20.504 6.796 -3.663 1.00 . A A . 7 LEU HG 1 1
16 23257 1 1 8 LEU N N -18.139 7.543 -1.211 1.00 . A A . 7 LEU N 1 1
16 23258 1 1 8 LEU O O -15.923 5.878 -2.692 1.00 . A A . 7 LEU O 1 1
16 23259 1 1 9 ASN C C -13.633 8.356 -2.874 1.00 . A A . 8 ASN C 1 1
16 23260 1 1 9 ASN CA C -14.560 7.885 -3.975 1.00 . A A . 8 ASN CA 1 1
16 23261 1 1 9 ASN CB C -14.261 8.727 -5.234 1.00 . A A . 8 ASN CB 1 1
16 23262 1 1 9 ASN CG C -15.319 9.764 -5.572 1.00 . A A . 8 ASN CG 1 1
16 23263 1 1 9 ASN H H -16.459 8.775 -3.696 1.00 . A A . 8 ASN H 1 1
16 23264 1 1 9 ASN HA H -14.342 6.846 -4.194 1.00 . A A . 8 ASN HA 1 1
16 23265 1 1 9 ASN HB2 H -13.337 9.258 -5.064 1.00 . A A . 8 ASN HB2 1 1
16 23266 1 1 9 ASN HB3 H -14.124 8.078 -6.086 1.00 . A A . 8 ASN HB3 1 1
16 23267 1 1 9 ASN HD21 H -14.987 9.487 -7.509 1.00 . A A . 8 ASN HD21 1 1
16 23268 1 1 9 ASN HD22 H -16.199 10.655 -7.111 1.00 . A A . 8 ASN HD22 1 1
16 23269 1 1 9 ASN N N -15.950 7.947 -3.557 1.00 . A A . 8 ASN N 1 1
16 23270 1 1 9 ASN ND2 N -15.522 9.991 -6.858 1.00 . A A . 8 ASN ND2 1 1
16 23271 1 1 9 ASN O O -13.865 9.383 -2.238 1.00 . A A . 8 ASN O 1 1
16 23272 1 1 9 ASN OD1 O -15.949 10.355 -4.693 1.00 . A A . 8 ASN OD1 1 1
16 23273 1 1 10 HIS C C -10.291 8.134 -2.867 1.00 . A A . 9 HIS C 1 1
16 23274 1 1 10 HIS CA C -11.447 8.044 -1.896 1.00 . A A . 9 HIS CA 1 1
16 23275 1 1 10 HIS CB C -11.087 7.095 -0.753 1.00 . A A . 9 HIS CB 1 1
16 23276 1 1 10 HIS CD2 C -13.389 6.766 0.403 1.00 . A A . 9 HIS CD2 1 1
16 23277 1 1 10 HIS CE1 C -12.790 7.267 2.448 1.00 . A A . 9 HIS CE1 1 1
16 23278 1 1 10 HIS CG C -12.072 7.075 0.376 1.00 . A A . 9 HIS CG 1 1
16 23279 1 1 10 HIS H H -12.585 6.674 -3.024 1.00 . A A . 9 HIS H 1 1
16 23280 1 1 10 HIS HA H -11.666 9.026 -1.503 1.00 . A A . 9 HIS HA 1 1
16 23281 1 1 10 HIS HB2 H -11.009 6.099 -1.144 1.00 . A A . 9 HIS HB2 1 1
16 23282 1 1 10 HIS HB3 H -10.128 7.387 -0.349 1.00 . A A . 9 HIS HB3 1 1
16 23283 1 1 10 HIS HD1 H -10.836 7.657 1.982 1.00 . A A . 9 HIS HD1 1 1
16 23284 1 1 10 HIS HD2 H -13.995 6.474 -0.444 1.00 . A A . 9 HIS HD2 1 1
16 23285 1 1 10 HIS HE1 H -12.817 7.446 3.512 1.00 . A A . 9 HIS HE1 1 1
16 23286 1 1 10 HIS HE2 H -14.756 6.967 1.978 1.00 . A A . 9 HIS HE2 1 1
16 23287 1 1 10 HIS N N -12.594 7.586 -2.647 1.00 . A A . 9 HIS N 1 1
16 23288 1 1 10 HIS ND1 N -11.729 7.384 1.674 1.00 . A A . 9 HIS ND1 1 1
16 23289 1 1 10 HIS NE2 N -13.815 6.894 1.703 1.00 . A A . 9 HIS NE2 1 1
16 23290 1 1 10 HIS O O -10.146 7.290 -3.748 1.00 . A A . 9 HIS O 1 1
16 23291 1 1 11 THR C C -7.201 8.532 -3.291 1.00 . A A . 10 THR C 1 1
16 23292 1 1 11 THR CA C -8.413 9.365 -3.678 1.00 . A A . 10 THR CA 1 1
16 23293 1 1 11 THR CB C -8.036 10.858 -3.762 1.00 . A A . 10 THR CB 1 1
16 23294 1 1 11 THR CG2 C -6.980 11.100 -4.828 1.00 . A A . 10 THR CG2 1 1
16 23295 1 1 11 THR H H -9.612 9.769 -1.987 1.00 . A A . 10 THR H 1 1
16 23296 1 1 11 THR HA H -8.761 9.033 -4.655 1.00 . A A . 10 THR HA 1 1
16 23297 1 1 11 THR HB H -7.642 11.171 -2.806 1.00 . A A . 10 THR HB 1 1
16 23298 1 1 11 THR HG1 H -8.961 12.372 -4.640 1.00 . A A . 10 THR HG1 1 1
16 23299 1 1 11 THR HG21 H -7.373 10.819 -5.794 1.00 . A A . 10 THR HG21 1 1
16 23300 1 1 11 THR HG22 H -6.106 10.505 -4.609 1.00 . A A . 10 THR HG22 1 1
16 23301 1 1 11 THR HG23 H -6.711 12.145 -4.839 1.00 . A A . 10 THR HG23 1 1
16 23302 1 1 11 THR N N -9.489 9.152 -2.736 1.00 . A A . 10 THR N 1 1
16 23303 1 1 11 THR O O -6.788 8.512 -2.133 1.00 . A A . 10 THR O 1 1
16 23304 1 1 11 THR OG1 O -9.205 11.637 -4.062 1.00 . A A . 10 THR OG1 1 1
16 23305 1 1 12 CYS C C -4.265 7.740 -3.723 1.00 . A A . 11 CYS C 1 1
16 23306 1 1 12 CYS CA C -5.527 6.949 -4.034 1.00 . A A . 11 CYS CA 1 1
16 23307 1 1 12 CYS CB C -5.292 6.118 -5.281 1.00 . A A . 11 CYS CB 1 1
16 23308 1 1 12 CYS H H -7.042 7.887 -5.184 1.00 . A A . 11 CYS H 1 1
16 23309 1 1 12 CYS HA H -5.756 6.297 -3.208 1.00 . A A . 11 CYS HA 1 1
16 23310 1 1 12 CYS HB2 H -6.235 5.750 -5.646 1.00 . A A . 11 CYS HB2 1 1
16 23311 1 1 12 CYS HB3 H -4.856 6.752 -6.035 1.00 . A A . 11 CYS HB3 1 1
16 23312 1 1 12 CYS N N -6.653 7.830 -4.268 1.00 . A A . 11 CYS N 1 1
16 23313 1 1 12 CYS O O -3.934 8.697 -4.419 1.00 . A A . 11 CYS O 1 1
16 23314 1 1 12 CYS SG S -4.201 4.699 -5.068 1.00 . A A . 11 CYS SG 1 1
16 23315 1 1 13 VAL C C -1.258 7.505 -3.457 1.00 . A A . 12 VAL C 1 1
16 23316 1 1 13 VAL CA C -2.254 7.861 -2.357 1.00 . A A . 12 VAL CA 1 1
16 23317 1 1 13 VAL CB C -1.717 7.308 -1.015 1.00 . A A . 12 VAL CB 1 1
16 23318 1 1 13 VAL CG1 C -2.598 7.717 0.148 1.00 . A A . 12 VAL CG1 1 1
16 23319 1 1 13 VAL CG2 C -1.587 5.793 -1.060 1.00 . A A . 12 VAL CG2 1 1
16 23320 1 1 13 VAL H H -3.965 6.640 -2.082 1.00 . A A . 12 VAL H 1 1
16 23321 1 1 13 VAL HA H -2.333 8.936 -2.282 1.00 . A A . 12 VAL HA 1 1
16 23322 1 1 13 VAL HB H -0.733 7.723 -0.850 1.00 . A A . 12 VAL HB 1 1
16 23323 1 1 13 VAL HG11 H -3.612 7.399 -0.040 1.00 . A A . 12 VAL HG11 1 1
16 23324 1 1 13 VAL HG12 H -2.569 8.790 0.266 1.00 . A A . 12 VAL HG12 1 1
16 23325 1 1 13 VAL HG13 H -2.235 7.244 1.052 1.00 . A A . 12 VAL HG13 1 1
16 23326 1 1 13 VAL HG21 H -1.253 5.431 -0.100 1.00 . A A . 12 VAL HG21 1 1
16 23327 1 1 13 VAL HG22 H -0.870 5.516 -1.819 1.00 . A A . 12 VAL HG22 1 1
16 23328 1 1 13 VAL HG23 H -2.547 5.356 -1.297 1.00 . A A . 12 VAL HG23 1 1
16 23329 1 1 13 VAL N N -3.570 7.322 -2.677 1.00 . A A . 12 VAL N 1 1
16 23330 1 1 13 VAL O O -0.201 8.120 -3.582 1.00 . A A . 12 VAL O 1 1
16 23331 1 1 14 ILE C C -0.874 6.619 -6.607 1.00 . A A . 13 ILE C 1 1
16 23332 1 1 14 ILE CA C -0.683 5.980 -5.245 1.00 . A A . 13 ILE CA 1 1
16 23333 1 1 14 ILE CB C -0.838 4.463 -5.409 1.00 . A A . 13 ILE CB 1 1
16 23334 1 1 14 ILE CD1 C 0.412 3.896 -3.315 1.00 . A A . 13 ILE CD1 1 1
16 23335 1 1 14 ILE CG1 C -0.875 3.780 -4.055 1.00 . A A . 13 ILE CG1 1 1
16 23336 1 1 14 ILE CG2 C 0.300 3.914 -6.250 1.00 . A A . 13 ILE CG2 1 1
16 23337 1 1 14 ILE H H -2.498 6.109 -4.172 1.00 . A A . 13 ILE H 1 1
16 23338 1 1 14 ILE HA H 0.311 6.178 -4.904 1.00 . A A . 13 ILE HA 1 1
16 23339 1 1 14 ILE HB H -1.758 4.270 -5.923 1.00 . A A . 13 ILE HB 1 1
16 23340 1 1 14 ILE HD11 H 0.708 4.930 -3.280 1.00 . A A . 13 ILE HD11 1 1
16 23341 1 1 14 ILE HD12 H 1.167 3.317 -3.830 1.00 . A A . 13 ILE HD12 1 1
16 23342 1 1 14 ILE HD13 H 0.276 3.521 -2.316 1.00 . A A . 13 ILE HD13 1 1
16 23343 1 1 14 ILE HG12 H -1.646 4.226 -3.448 1.00 . A A . 13 ILE HG12 1 1
16 23344 1 1 14 ILE HG13 H -1.088 2.732 -4.190 1.00 . A A . 13 ILE HG13 1 1
16 23345 1 1 14 ILE HG21 H 0.188 2.845 -6.352 1.00 . A A . 13 ILE HG21 1 1
16 23346 1 1 14 ILE HG22 H 1.242 4.133 -5.768 1.00 . A A . 13 ILE HG22 1 1
16 23347 1 1 14 ILE HG23 H 0.280 4.372 -7.227 1.00 . A A . 13 ILE HG23 1 1
16 23348 1 1 14 ILE N N -1.606 6.503 -4.258 1.00 . A A . 13 ILE N 1 1
16 23349 1 1 14 ILE O O 0.019 7.294 -7.114 1.00 . A A . 13 ILE O 1 1
16 23350 1 1 15 CYS C C -3.047 8.203 -8.530 1.00 . A A . 14 CYS C 1 1
16 23351 1 1 15 CYS CA C -2.300 6.875 -8.530 1.00 . A A . 14 CYS CA 1 1
16 23352 1 1 15 CYS CB C -3.037 5.791 -9.330 1.00 . A A . 14 CYS CB 1 1
16 23353 1 1 15 CYS H H -2.744 5.947 -6.715 1.00 . A A . 14 CYS H 1 1
16 23354 1 1 15 CYS HA H -1.341 7.037 -8.987 1.00 . A A . 14 CYS HA 1 1
16 23355 1 1 15 CYS HB2 H -3.250 6.179 -10.305 1.00 . A A . 14 CYS HB2 1 1
16 23356 1 1 15 CYS HB3 H -2.389 4.938 -9.431 1.00 . A A . 14 CYS HB3 1 1
16 23357 1 1 15 CYS N N -2.047 6.418 -7.189 1.00 . A A . 14 CYS N 1 1
16 23358 1 1 15 CYS O O -3.375 8.743 -9.583 1.00 . A A . 14 CYS O 1 1
16 23359 1 1 15 CYS SG S -4.605 5.202 -8.643 1.00 . A A . 14 CYS SG 1 1
16 23360 1 1 16 ASP C C -5.248 10.138 -7.834 1.00 . A A . 15 ASP C 1 1
16 23361 1 1 16 ASP CA C -3.908 10.037 -7.125 1.00 . A A . 15 ASP CA 1 1
16 23362 1 1 16 ASP CB C -2.989 11.149 -7.601 1.00 . A A . 15 ASP CB 1 1
16 23363 1 1 16 ASP CG C -1.727 11.275 -6.769 1.00 . A A . 15 ASP CG 1 1
16 23364 1 1 16 ASP H H -2.996 8.229 -6.534 1.00 . A A . 15 ASP H 1 1
16 23365 1 1 16 ASP HA H -4.072 10.159 -6.068 1.00 . A A . 15 ASP HA 1 1
16 23366 1 1 16 ASP HB2 H -2.705 10.954 -8.621 1.00 . A A . 15 ASP HB2 1 1
16 23367 1 1 16 ASP HB3 H -3.530 12.074 -7.553 1.00 . A A . 15 ASP HB3 1 1
16 23368 1 1 16 ASP N N -3.278 8.729 -7.322 1.00 . A A . 15 ASP N 1 1
16 23369 1 1 16 ASP O O -5.642 11.200 -8.315 1.00 . A A . 15 ASP O 1 1
16 23370 1 1 16 ASP OD1 O -0.680 10.726 -7.184 1.00 . A A . 15 ASP OD1 1 1
16 23371 1 1 16 ASP OD2 O -1.771 11.919 -5.697 1.00 . A A . 15 ASP OD2 1 1
16 23372 1 1 17 GLN C C -8.326 8.673 -7.536 1.00 . A A . 16 GLN C 1 1
16 23373 1 1 17 GLN CA C -7.218 8.928 -8.550 1.00 . A A . 16 GLN CA 1 1
16 23374 1 1 17 GLN CB C -7.169 7.804 -9.577 1.00 . A A . 16 GLN CB 1 1
16 23375 1 1 17 GLN CD C -6.304 9.256 -11.454 1.00 . A A . 16 GLN CD 1 1
16 23376 1 1 17 GLN CG C -6.119 7.996 -10.643 1.00 . A A . 16 GLN CG 1 1
16 23377 1 1 17 GLN H H -5.565 8.230 -7.484 1.00 . A A . 16 GLN H 1 1
16 23378 1 1 17 GLN HA H -7.410 9.856 -9.056 1.00 . A A . 16 GLN HA 1 1
16 23379 1 1 17 GLN HB2 H -6.946 6.882 -9.065 1.00 . A A . 16 GLN HB2 1 1
16 23380 1 1 17 GLN HB3 H -8.124 7.723 -10.056 1.00 . A A . 16 GLN HB3 1 1
16 23381 1 1 17 GLN HE21 H -4.351 9.352 -11.754 1.00 . A A . 16 GLN HE21 1 1
16 23382 1 1 17 GLN HE22 H -5.292 10.599 -12.484 1.00 . A A . 16 GLN HE22 1 1
16 23383 1 1 17 GLN HG2 H -5.161 8.038 -10.165 1.00 . A A . 16 GLN HG2 1 1
16 23384 1 1 17 GLN HG3 H -6.147 7.154 -11.306 1.00 . A A . 16 GLN HG3 1 1
16 23385 1 1 17 GLN N N -5.937 9.022 -7.888 1.00 . A A . 16 GLN N 1 1
16 23386 1 1 17 GLN NE2 N -5.208 9.793 -11.945 1.00 . A A . 16 GLN NE2 1 1
16 23387 1 1 17 GLN O O -8.112 8.002 -6.525 1.00 . A A . 16 GLN O 1 1
16 23388 1 1 17 GLN OE1 O -7.419 9.741 -11.641 1.00 . A A . 16 GLN OE1 1 1
16 23389 1 1 18 GLU C C -11.280 7.691 -7.215 1.00 . A A . 17 GLU C 1 1
16 23390 1 1 18 GLU CA C -10.681 9.055 -6.985 1.00 . A A . 17 GLU CA 1 1
16 23391 1 1 18 GLU CB C -11.717 10.132 -7.294 1.00 . A A . 17 GLU CB 1 1
16 23392 1 1 18 GLU CD C -12.285 12.580 -7.234 1.00 . A A . 17 GLU CD 1 1
16 23393 1 1 18 GLU CG C -11.309 11.507 -6.816 1.00 . A A . 17 GLU CG 1 1
16 23394 1 1 18 GLU H H -9.559 9.762 -8.618 1.00 . A A . 17 GLU H 1 1
16 23395 1 1 18 GLU HA H -10.390 9.134 -5.951 1.00 . A A . 17 GLU HA 1 1
16 23396 1 1 18 GLU HB2 H -11.868 10.176 -8.362 1.00 . A A . 17 GLU HB2 1 1
16 23397 1 1 18 GLU HB3 H -12.648 9.868 -6.818 1.00 . A A . 17 GLU HB3 1 1
16 23398 1 1 18 GLU HG2 H -11.247 11.497 -5.738 1.00 . A A . 17 GLU HG2 1 1
16 23399 1 1 18 GLU HG3 H -10.344 11.735 -7.227 1.00 . A A . 17 GLU HG3 1 1
16 23400 1 1 18 GLU N N -9.492 9.228 -7.817 1.00 . A A . 17 GLU N 1 1
16 23401 1 1 18 GLU O O -12.004 7.458 -8.181 1.00 . A A . 17 GLU O 1 1
16 23402 1 1 18 GLU OE1 O -13.186 12.920 -6.435 1.00 . A A . 17 GLU OE1 1 1
16 23403 1 1 18 GLU OE2 O -12.158 13.097 -8.363 1.00 . A A . 17 GLU OE2 1 1
16 23404 1 1 19 LYS C C -12.408 5.087 -5.367 1.00 . A A . 18 LYS C 1 1
16 23405 1 1 19 LYS CA C -11.390 5.414 -6.434 1.00 . A A . 18 LYS CA 1 1
16 23406 1 1 19 LYS CB C -10.209 4.476 -6.319 1.00 . A A . 18 LYS CB 1 1
16 23407 1 1 19 LYS CD C -9.205 5.433 -8.416 1.00 . A A . 18 LYS CD 1 1
16 23408 1 1 19 LYS CE C -9.151 4.316 -9.428 1.00 . A A . 18 LYS CE 1 1
16 23409 1 1 19 LYS CG C -8.949 4.980 -6.994 1.00 . A A . 18 LYS CG 1 1
16 23410 1 1 19 LYS H H -10.405 7.063 -5.555 1.00 . A A . 18 LYS H 1 1
16 23411 1 1 19 LYS HA H -11.836 5.283 -7.391 1.00 . A A . 18 LYS HA 1 1
16 23412 1 1 19 LYS HB2 H -10.007 4.327 -5.287 1.00 . A A . 18 LYS HB2 1 1
16 23413 1 1 19 LYS HB3 H -10.470 3.539 -6.760 1.00 . A A . 18 LYS HB3 1 1
16 23414 1 1 19 LYS HD2 H -10.166 5.879 -8.459 1.00 . A A . 18 LYS HD2 1 1
16 23415 1 1 19 LYS HD3 H -8.470 6.164 -8.666 1.00 . A A . 18 LYS HD3 1 1
16 23416 1 1 19 LYS HE2 H -9.238 4.741 -10.417 1.00 . A A . 18 LYS HE2 1 1
16 23417 1 1 19 LYS HE3 H -8.202 3.848 -9.331 1.00 . A A . 18 LYS HE3 1 1
16 23418 1 1 19 LYS HG2 H -8.563 5.816 -6.428 1.00 . A A . 18 LYS HG2 1 1
16 23419 1 1 19 LYS HG3 H -8.218 4.187 -7.006 1.00 . A A . 18 LYS HG3 1 1
16 23420 1 1 19 LYS HZ1 H -10.163 2.584 -10.005 1.00 . A A . 18 LYS HZ1 1 1
16 23421 1 1 19 LYS HZ2 H -11.159 3.748 -9.294 1.00 . A A . 18 LYS HZ2 1 1
16 23422 1 1 19 LYS HZ3 H -10.123 2.821 -8.332 1.00 . A A . 18 LYS HZ3 1 1
16 23423 1 1 19 LYS N N -10.958 6.791 -6.320 1.00 . A A . 18 LYS N 1 1
16 23424 1 1 19 LYS NZ N -10.224 3.298 -9.251 1.00 . A A . 18 LYS NZ 1 1
16 23425 1 1 19 LYS O O -12.247 5.454 -4.207 1.00 . A A . 18 LYS O 1 1
16 23426 1 1 20 ASN C C -14.340 2.745 -4.157 1.00 . A A . 19 ASN C 1 1
16 23427 1 1 20 ASN CA C -14.528 4.103 -4.823 1.00 . A A . 19 ASN CA 1 1
16 23428 1 1 20 ASN CB C -15.882 4.186 -5.530 1.00 . A A . 19 ASN CB 1 1
16 23429 1 1 20 ASN CG C -16.132 3.032 -6.487 1.00 . A A . 19 ASN CG 1 1
16 23430 1 1 20 ASN H H -13.498 4.048 -6.669 1.00 . A A . 19 ASN H 1 1
16 23431 1 1 20 ASN HA H -14.496 4.861 -4.055 1.00 . A A . 19 ASN HA 1 1
16 23432 1 1 20 ASN HB2 H -16.660 4.198 -4.786 1.00 . A A . 19 ASN HB2 1 1
16 23433 1 1 20 ASN HB3 H -15.924 5.107 -6.093 1.00 . A A . 19 ASN HB3 1 1
16 23434 1 1 20 ASN HD21 H -15.381 4.099 -7.998 1.00 . A A . 19 ASN HD21 1 1
16 23435 1 1 20 ASN HD22 H -15.943 2.480 -8.396 1.00 . A A . 19 ASN HD22 1 1
16 23436 1 1 20 ASN N N -13.452 4.386 -5.748 1.00 . A A . 19 ASN N 1 1
16 23437 1 1 20 ASN ND2 N -15.782 3.221 -7.752 1.00 . A A . 19 ASN ND2 1 1
16 23438 1 1 20 ASN O O -15.153 2.338 -3.323 1.00 . A A . 19 ASN O 1 1
16 23439 1 1 20 ASN OD1 O -16.652 1.986 -6.101 1.00 . A A . 19 ASN OD1 1 1
16 23440 1 1 21 ARG C C -11.435 0.636 -3.649 1.00 . A A . 20 ARG C 1 1
16 23441 1 1 21 ARG CA C -12.943 0.785 -3.859 1.00 . A A . 20 ARG CA 1 1
16 23442 1 1 21 ARG CB C -13.484 -0.404 -4.644 1.00 . A A . 20 ARG CB 1 1
16 23443 1 1 21 ARG CD C -14.320 -2.738 -4.542 1.00 . A A . 20 ARG CD 1 1
16 23444 1 1 21 ARG CG C -13.616 -1.648 -3.797 1.00 . A A . 20 ARG CG 1 1
16 23445 1 1 21 ARG CZ C -14.787 -5.146 -4.259 1.00 . A A . 20 ARG CZ 1 1
16 23446 1 1 21 ARG H H -12.688 2.374 -5.237 1.00 . A A . 20 ARG H 1 1
16 23447 1 1 21 ARG HA H -13.416 0.794 -2.892 1.00 . A A . 20 ARG HA 1 1
16 23448 1 1 21 ARG HB2 H -14.449 -0.164 -5.049 1.00 . A A . 20 ARG HB2 1 1
16 23449 1 1 21 ARG HB3 H -12.809 -0.620 -5.455 1.00 . A A . 20 ARG HB3 1 1
16 23450 1 1 21 ARG HD2 H -15.380 -2.523 -4.546 1.00 . A A . 20 ARG HD2 1 1
16 23451 1 1 21 ARG HD3 H -13.953 -2.734 -5.538 1.00 . A A . 20 ARG HD3 1 1
16 23452 1 1 21 ARG HE H -13.401 -4.113 -3.242 1.00 . A A . 20 ARG HE 1 1
16 23453 1 1 21 ARG HG2 H -12.637 -1.985 -3.508 1.00 . A A . 20 ARG HG2 1 1
16 23454 1 1 21 ARG HG3 H -14.187 -1.415 -2.928 1.00 . A A . 20 ARG HG3 1 1
16 23455 1 1 21 ARG HH11 H -15.903 -4.231 -5.679 1.00 . A A . 20 ARG HH11 1 1
16 23456 1 1 21 ARG HH12 H -16.230 -5.919 -5.457 1.00 . A A . 20 ARG HH12 1 1
16 23457 1 1 21 ARG HH21 H -13.827 -6.347 -2.935 1.00 . A A . 20 ARG HH21 1 1
16 23458 1 1 21 ARG HH22 H -15.050 -7.123 -3.888 1.00 . A A . 20 ARG HH22 1 1
16 23459 1 1 21 ARG N N -13.267 2.043 -4.516 1.00 . A A . 20 ARG N 1 1
16 23460 1 1 21 ARG NE N -14.102 -4.049 -3.934 1.00 . A A . 20 ARG NE 1 1
16 23461 1 1 21 ARG NH1 N -15.716 -5.094 -5.205 1.00 . A A . 20 ARG NH1 1 1
16 23462 1 1 21 ARG NH2 N -14.535 -6.295 -3.644 1.00 . A A . 20 ARG NH2 1 1
16 23463 1 1 21 ARG O O -10.625 1.008 -4.502 1.00 . A A . 20 ARG O 1 1
16 23464 1 1 22 GLY C C -9.614 -0.207 -0.604 1.00 . A A . 21 GLY C 1 1
16 23465 1 1 22 GLY CA C -9.700 -0.100 -2.114 1.00 . A A . 21 GLY CA 1 1
16 23466 1 1 22 GLY H H -11.792 -0.194 -1.877 1.00 . A A . 21 GLY H 1 1
16 23467 1 1 22 GLY HA2 H -9.329 -1.011 -2.562 1.00 . A A . 21 GLY HA2 1 1
16 23468 1 1 22 GLY HA3 H -9.105 0.730 -2.459 1.00 . A A . 21 GLY HA3 1 1
16 23469 1 1 22 GLY N N -11.085 0.089 -2.498 1.00 . A A . 21 GLY N 1 1
16 23470 1 1 22 GLY O O -10.617 -0.533 0.034 1.00 . A A . 21 GLY O 1 1
16 23471 1 1 23 ILE C C -7.969 1.272 2.047 1.00 . A A . 22 ILE C 1 1
16 23472 1 1 23 ILE CA C -8.356 -0.063 1.428 1.00 . A A . 22 ILE CA 1 1
16 23473 1 1 23 ILE CB C -7.325 -1.124 1.845 1.00 . A A . 22 ILE CB 1 1
16 23474 1 1 23 ILE CD1 C -4.858 -1.441 2.291 1.00 . A A . 22 ILE CD1 1 1
16 23475 1 1 23 ILE CG1 C -5.960 -0.478 1.950 1.00 . A A . 22 ILE CG1 1 1
16 23476 1 1 23 ILE CG2 C -7.299 -2.285 0.859 1.00 . A A . 22 ILE CG2 1 1
16 23477 1 1 23 ILE H H -7.672 0.341 -0.510 1.00 . A A . 22 ILE H 1 1
16 23478 1 1 23 ILE HA H -9.321 -0.358 1.811 1.00 . A A . 22 ILE HA 1 1
16 23479 1 1 23 ILE HB H -7.608 -1.510 2.811 1.00 . A A . 22 ILE HB 1 1
16 23480 1 1 23 ILE HD11 H -3.914 -0.922 2.286 1.00 . A A . 22 ILE HD11 1 1
16 23481 1 1 23 ILE HD12 H -4.841 -2.237 1.560 1.00 . A A . 22 ILE HD12 1 1
16 23482 1 1 23 ILE HD13 H -5.037 -1.857 3.273 1.00 . A A . 22 ILE HD13 1 1
16 23483 1 1 23 ILE HG12 H -5.732 0.002 1.031 1.00 . A A . 22 ILE HG12 1 1
16 23484 1 1 23 ILE HG13 H -6.002 0.271 2.713 1.00 . A A . 22 ILE HG13 1 1
16 23485 1 1 23 ILE HG21 H -7.193 -1.902 -0.147 1.00 . A A . 22 ILE HG21 1 1
16 23486 1 1 23 ILE HG22 H -8.216 -2.848 0.938 1.00 . A A . 22 ILE HG22 1 1
16 23487 1 1 23 ILE HG23 H -6.455 -2.931 1.083 1.00 . A A . 22 ILE HG23 1 1
16 23488 1 1 23 ILE N N -8.464 0.059 -0.001 1.00 . A A . 22 ILE N 1 1
16 23489 1 1 23 ILE O O -7.765 2.269 1.359 1.00 . A A . 22 ILE O 1 1
16 23490 1 1 24 HIS C C -6.918 2.049 5.450 1.00 . A A . 23 HIS C 1 1
16 23491 1 1 24 HIS CA C -7.555 2.446 4.124 1.00 . A A . 23 HIS CA 1 1
16 23492 1 1 24 HIS CB C -8.828 3.293 4.335 1.00 . A A . 23 HIS CB 1 1
16 23493 1 1 24 HIS CD2 C -10.947 1.840 4.262 1.00 . A A . 23 HIS CD2 1 1
16 23494 1 1 24 HIS CE1 C -11.423 1.814 6.395 1.00 . A A . 23 HIS CE1 1 1
16 23495 1 1 24 HIS CG C -10.004 2.556 4.890 1.00 . A A . 23 HIS CG 1 1
16 23496 1 1 24 HIS H H -7.879 0.388 3.798 1.00 . A A . 23 HIS H 1 1
16 23497 1 1 24 HIS HA H -6.836 3.027 3.565 1.00 . A A . 23 HIS HA 1 1
16 23498 1 1 24 HIS HB2 H -8.612 4.092 5.011 1.00 . A A . 23 HIS HB2 1 1
16 23499 1 1 24 HIS HB3 H -9.126 3.712 3.384 1.00 . A A . 23 HIS HB3 1 1
16 23500 1 1 24 HIS HD1 H -9.818 2.957 6.952 1.00 . A A . 23 HIS HD1 1 1
16 23501 1 1 24 HIS HD2 H -10.995 1.659 3.204 1.00 . A A . 23 HIS HD2 1 1
16 23502 1 1 24 HIS HE1 H -11.910 1.616 7.338 1.00 . A A . 23 HIS HE1 1 1
16 23503 1 1 24 HIS HE2 H -12.501 0.686 5.074 1.00 . A A . 23 HIS HE2 1 1
16 23504 1 1 24 HIS N N -7.844 1.255 3.348 1.00 . A A . 23 HIS N 1 1
16 23505 1 1 24 HIS ND1 N -10.324 2.524 6.228 1.00 . A A . 23 HIS ND1 1 1
16 23506 1 1 24 HIS NE2 N -11.824 1.385 5.214 1.00 . A A . 23 HIS NE2 1 1
16 23507 1 1 24 HIS O O -7.550 1.419 6.295 1.00 . A A . 23 HIS O 1 1
16 23508 1 1 25 LEU C C -5.060 2.985 7.890 1.00 . A A . 24 LEU C 1 1
16 23509 1 1 25 LEU CA C -4.884 1.990 6.765 1.00 . A A . 24 LEU CA 1 1
16 23510 1 1 25 LEU CB C -3.413 1.892 6.383 1.00 . A A . 24 LEU CB 1 1
16 23511 1 1 25 LEU CD1 C -1.584 0.789 5.076 1.00 . A A . 24 LEU CD1 1 1
16 23512 1 1 25 LEU CD2 C -3.403 -0.589 6.059 1.00 . A A . 24 LEU CD2 1 1
16 23513 1 1 25 LEU CG C -3.058 0.749 5.429 1.00 . A A . 24 LEU CG 1 1
16 23514 1 1 25 LEU H H -5.200 2.938 4.932 1.00 . A A . 24 LEU H 1 1
16 23515 1 1 25 LEU HA H -5.232 1.025 7.086 1.00 . A A . 24 LEU HA 1 1
16 23516 1 1 25 LEU HB2 H -3.118 2.824 5.933 1.00 . A A . 24 LEU HB2 1 1
16 23517 1 1 25 LEU HB3 H -2.851 1.771 7.271 1.00 . A A . 24 LEU HB3 1 1
16 23518 1 1 25 LEU HD11 H -1.348 -0.038 4.423 1.00 . A A . 24 LEU HD11 1 1
16 23519 1 1 25 LEU HD12 H -0.996 0.716 5.978 1.00 . A A . 24 LEU HD12 1 1
16 23520 1 1 25 LEU HD13 H -1.360 1.717 4.575 1.00 . A A . 24 LEU HD13 1 1
16 23521 1 1 25 LEU HD21 H -2.882 -0.685 7.001 1.00 . A A . 24 LEU HD21 1 1
16 23522 1 1 25 LEU HD22 H -3.099 -1.386 5.397 1.00 . A A . 24 LEU HD22 1 1
16 23523 1 1 25 LEU HD23 H -4.468 -0.647 6.227 1.00 . A A . 24 LEU HD23 1 1
16 23524 1 1 25 LEU HG H -3.629 0.852 4.518 1.00 . A A . 24 LEU HG 1 1
16 23525 1 1 25 LEU N N -5.645 2.392 5.608 1.00 . A A . 24 LEU N 1 1
16 23526 1 1 25 LEU O O -5.618 2.674 8.940 1.00 . A A . 24 LEU O 1 1
16 23527 1 1 26 TYR C C -5.865 6.121 8.272 1.00 . A A . 25 TYR C 1 1
16 23528 1 1 26 TYR CA C -4.676 5.247 8.633 1.00 . A A . 25 TYR CA 1 1
16 23529 1 1 26 TYR CB C -3.377 6.056 8.698 1.00 . A A . 25 TYR CB 1 1
16 23530 1 1 26 TYR CD1 C -2.089 3.891 8.991 1.00 . A A . 25 TYR CD1 1 1
16 23531 1 1 26 TYR CD2 C -1.088 5.896 9.784 1.00 . A A . 25 TYR CD2 1 1
16 23532 1 1 26 TYR CE1 C -0.998 3.166 9.407 1.00 . A A . 25 TYR CE1 1 1
16 23533 1 1 26 TYR CE2 C 0.013 5.176 10.206 1.00 . A A . 25 TYR CE2 1 1
16 23534 1 1 26 TYR CG C -2.163 5.266 9.169 1.00 . A A . 25 TYR CG 1 1
16 23535 1 1 26 TYR CZ C 0.052 3.811 10.017 1.00 . A A . 25 TYR CZ 1 1
16 23536 1 1 26 TYR H H -4.125 4.358 6.807 1.00 . A A . 25 TYR H 1 1
16 23537 1 1 26 TYR HA H -4.850 4.800 9.583 1.00 . A A . 25 TYR HA 1 1
16 23538 1 1 26 TYR HB2 H -3.164 6.428 7.721 1.00 . A A . 25 TYR HB2 1 1
16 23539 1 1 26 TYR HB3 H -3.514 6.889 9.372 1.00 . A A . 25 TYR HB3 1 1
16 23540 1 1 26 TYR HD1 H -2.914 3.384 8.514 1.00 . A A . 25 TYR HD1 1 1
16 23541 1 1 26 TYR HD2 H -1.114 6.965 9.924 1.00 . A A . 25 TYR HD2 1 1
16 23542 1 1 26 TYR HE1 H -0.970 2.096 9.247 1.00 . A A . 25 TYR HE1 1 1
16 23543 1 1 26 TYR HE2 H 0.837 5.683 10.686 1.00 . A A . 25 TYR HE2 1 1
16 23544 1 1 26 TYR HH H 1.464 3.445 11.275 1.00 . A A . 25 TYR HH 1 1
16 23545 1 1 26 TYR N N -4.569 4.184 7.658 1.00 . A A . 25 TYR N 1 1
16 23546 1 1 26 TYR O O -7.014 5.737 8.475 1.00 . A A . 25 TYR O 1 1
16 23547 1 1 26 TYR OH O 1.147 3.091 10.433 1.00 . A A . 25 TYR OH 1 1
16 23548 1 1 27 THR C C -6.559 8.071 5.613 1.00 . A A . 26 THR C 1 1
16 23549 1 1 27 THR CA C -6.648 8.097 7.140 1.00 . A A . 26 THR CA 1 1
16 23550 1 1 27 THR CB C -6.570 9.548 7.674 1.00 . A A . 26 THR CB 1 1
16 23551 1 1 27 THR CG2 C -5.144 10.075 7.625 1.00 . A A . 26 THR CG2 1 1
16 23552 1 1 27 THR H H -4.674 7.600 7.686 1.00 . A A . 26 THR H 1 1
16 23553 1 1 27 THR HA H -7.597 7.673 7.442 1.00 . A A . 26 THR HA 1 1
16 23554 1 1 27 THR HB H -6.893 9.545 8.705 1.00 . A A . 26 THR HB 1 1
16 23555 1 1 27 THR HG1 H -7.571 10.044 6.042 1.00 . A A . 26 THR HG1 1 1
16 23556 1 1 27 THR HG21 H -4.816 10.134 6.598 1.00 . A A . 26 THR HG21 1 1
16 23557 1 1 27 THR HG22 H -4.494 9.403 8.170 1.00 . A A . 26 THR HG22 1 1
16 23558 1 1 27 THR HG23 H -5.106 11.056 8.073 1.00 . A A . 26 THR HG23 1 1
16 23559 1 1 27 THR N N -5.598 7.277 7.707 1.00 . A A . 26 THR N 1 1
16 23560 1 1 27 THR O O -7.321 8.741 4.915 1.00 . A A . 26 THR O 1 1
16 23561 1 1 27 THR OG1 O -7.436 10.412 6.930 1.00 . A A . 26 THR OG1 1 1
16 23562 1 1 28 LYS C C -6.083 6.208 2.941 1.00 . A A . 27 LYS C 1 1
16 23563 1 1 28 LYS CA C -5.324 7.276 3.676 1.00 . A A . 27 LYS CA 1 1
16 23564 1 1 28 LYS CB C -3.844 7.041 3.413 1.00 . A A . 27 LYS CB 1 1
16 23565 1 1 28 LYS CD C -2.996 8.347 5.358 1.00 . A A . 27 LYS CD 1 1
16 23566 1 1 28 LYS CE C -2.439 9.440 4.459 1.00 . A A . 27 LYS CE 1 1
16 23567 1 1 28 LYS CG C -2.999 7.008 4.655 1.00 . A A . 27 LYS CG 1 1
16 23568 1 1 28 LYS H H -5.096 6.702 5.698 1.00 . A A . 27 LYS H 1 1
16 23569 1 1 28 LYS HA H -5.601 8.237 3.277 1.00 . A A . 27 LYS HA 1 1
16 23570 1 1 28 LYS HB2 H -3.730 6.095 2.905 1.00 . A A . 27 LYS HB2 1 1
16 23571 1 1 28 LYS HB3 H -3.477 7.825 2.772 1.00 . A A . 27 LYS HB3 1 1
16 23572 1 1 28 LYS HD2 H -4.013 8.597 5.615 1.00 . A A . 27 LYS HD2 1 1
16 23573 1 1 28 LYS HD3 H -2.417 8.267 6.252 1.00 . A A . 27 LYS HD3 1 1
16 23574 1 1 28 LYS HE2 H -2.090 8.984 3.544 1.00 . A A . 27 LYS HE2 1 1
16 23575 1 1 28 LYS HE3 H -3.239 10.127 4.223 1.00 . A A . 27 LYS HE3 1 1
16 23576 1 1 28 LYS HG2 H -3.399 6.262 5.320 1.00 . A A . 27 LYS HG2 1 1
16 23577 1 1 28 LYS HG3 H -1.994 6.750 4.381 1.00 . A A . 27 LYS HG3 1 1
16 23578 1 1 28 LYS HZ1 H -0.971 10.924 4.445 1.00 . A A . 27 LYS HZ1 1 1
16 23579 1 1 28 LYS HZ2 H -0.543 9.558 5.342 1.00 . A A . 27 LYS HZ2 1 1
16 23580 1 1 28 LYS HZ3 H -1.656 10.663 5.963 1.00 . A A . 27 LYS HZ3 1 1
16 23581 1 1 28 LYS N N -5.621 7.280 5.101 1.00 . A A . 27 LYS N 1 1
16 23582 1 1 28 LYS NZ N -1.326 10.196 5.097 1.00 . A A . 27 LYS NZ 1 1
16 23583 1 1 28 LYS O O -6.864 5.457 3.519 1.00 . A A . 27 LYS O 1 1
16 23584 1 1 29 PHE C C -5.498 4.764 -0.331 1.00 . A A . 28 PHE C 1 1
16 23585 1 1 29 PHE CA C -6.443 5.214 0.775 1.00 . A A . 28 PHE CA 1 1
16 23586 1 1 29 PHE CB C -7.690 5.861 0.177 1.00 . A A . 28 PHE CB 1 1
16 23587 1 1 29 PHE CD1 C -8.101 5.327 -2.232 1.00 . A A . 28 PHE CD1 1 1
16 23588 1 1 29 PHE CD2 C -9.185 3.983 -0.594 1.00 . A A . 28 PHE CD2 1 1
16 23589 1 1 29 PHE CE1 C -8.674 4.579 -3.234 1.00 . A A . 28 PHE CE1 1 1
16 23590 1 1 29 PHE CE2 C -9.769 3.229 -1.598 1.00 . A A . 28 PHE CE2 1 1
16 23591 1 1 29 PHE CG C -8.344 5.040 -0.902 1.00 . A A . 28 PHE CG 1 1
16 23592 1 1 29 PHE CZ C -9.511 3.528 -2.923 1.00 . A A . 28 PHE CZ 1 1
16 23593 1 1 29 PHE H H -5.120 6.753 1.301 1.00 . A A . 28 PHE H 1 1
16 23594 1 1 29 PHE HA H -6.738 4.352 1.355 1.00 . A A . 28 PHE HA 1 1
16 23595 1 1 29 PHE HB2 H -8.406 6.023 0.964 1.00 . A A . 28 PHE HB2 1 1
16 23596 1 1 29 PHE HB3 H -7.417 6.815 -0.252 1.00 . A A . 28 PHE HB3 1 1
16 23597 1 1 29 PHE HD1 H -7.449 6.149 -2.485 1.00 . A A . 28 PHE HD1 1 1
16 23598 1 1 29 PHE HD2 H -9.385 3.752 0.443 1.00 . A A . 28 PHE HD2 1 1
16 23599 1 1 29 PHE HE1 H -8.471 4.821 -4.264 1.00 . A A . 28 PHE HE1 1 1
16 23600 1 1 29 PHE HE2 H -10.423 2.406 -1.348 1.00 . A A . 28 PHE HE2 1 1
16 23601 1 1 29 PHE HZ H -9.954 2.933 -3.720 1.00 . A A . 28 PHE HZ 1 1
16 23602 1 1 29 PHE N N -5.800 6.147 1.661 1.00 . A A . 28 PHE N 1 1
16 23603 1 1 29 PHE O O -5.102 5.557 -1.188 1.00 . A A . 28 PHE O 1 1
16 23604 1 1 30 ILE C C -5.668 2.222 -2.228 1.00 . A A . 29 ILE C 1 1
16 23605 1 1 30 ILE CA C -4.535 2.875 -1.468 1.00 . A A . 29 ILE CA 1 1
16 23606 1 1 30 ILE CB C -3.480 1.781 -1.165 1.00 . A A . 29 ILE CB 1 1
16 23607 1 1 30 ILE CD1 C -2.517 2.207 1.149 1.00 . A A . 29 ILE CD1 1 1
16 23608 1 1 30 ILE CG1 C -2.303 2.313 -0.342 1.00 . A A . 29 ILE CG1 1 1
16 23609 1 1 30 ILE CG2 C -2.978 1.187 -2.471 1.00 . A A . 29 ILE CG2 1 1
16 23610 1 1 30 ILE H H -5.246 2.982 0.522 1.00 . A A . 29 ILE H 1 1
16 23611 1 1 30 ILE HA H -4.083 3.643 -2.084 1.00 . A A . 29 ILE HA 1 1
16 23612 1 1 30 ILE HB H -3.969 0.992 -0.612 1.00 . A A . 29 ILE HB 1 1
16 23613 1 1 30 ILE HD11 H -1.582 2.390 1.661 1.00 . A A . 29 ILE HD11 1 1
16 23614 1 1 30 ILE HD12 H -2.873 1.217 1.393 1.00 . A A . 29 ILE HD12 1 1
16 23615 1 1 30 ILE HD13 H -3.246 2.939 1.462 1.00 . A A . 29 ILE HD13 1 1
16 23616 1 1 30 ILE HG12 H -1.414 1.752 -0.589 1.00 . A A . 29 ILE HG12 1 1
16 23617 1 1 30 ILE HG13 H -2.141 3.353 -0.583 1.00 . A A . 29 ILE HG13 1 1
16 23618 1 1 30 ILE HG21 H -3.821 0.795 -3.040 1.00 . A A . 29 ILE HG21 1 1
16 23619 1 1 30 ILE HG22 H -2.284 0.388 -2.265 1.00 . A A . 29 ILE HG22 1 1
16 23620 1 1 30 ILE HG23 H -2.483 1.951 -3.050 1.00 . A A . 29 ILE HG23 1 1
16 23621 1 1 30 ILE N N -5.117 3.502 -0.297 1.00 . A A . 29 ILE N 1 1
16 23622 1 1 30 ILE O O -6.406 1.414 -1.663 1.00 . A A . 29 ILE O 1 1
16 23623 1 1 31 CYS C C -6.621 0.543 -4.500 1.00 . A A . 30 CYS C 1 1
16 23624 1 1 31 CYS CA C -6.917 1.993 -4.248 1.00 . A A . 30 CYS CA 1 1
16 23625 1 1 31 CYS CB C -7.157 2.711 -5.569 1.00 . A A . 30 CYS CB 1 1
16 23626 1 1 31 CYS H H -5.239 3.235 -3.897 1.00 . A A . 30 CYS H 1 1
16 23627 1 1 31 CYS HA H -7.814 2.056 -3.645 1.00 . A A . 30 CYS HA 1 1
16 23628 1 1 31 CYS HB2 H -8.183 2.556 -5.867 1.00 . A A . 30 CYS HB2 1 1
16 23629 1 1 31 CYS HB3 H -6.989 3.766 -5.425 1.00 . A A . 30 CYS HB3 1 1
16 23630 1 1 31 CYS N N -5.840 2.579 -3.486 1.00 . A A . 30 CYS N 1 1
16 23631 1 1 31 CYS O O -5.467 0.126 -4.542 1.00 . A A . 30 CYS O 1 1
16 23632 1 1 31 CYS SG S -6.111 2.171 -6.934 1.00 . A A . 30 CYS SG 1 1
16 23633 1 1 32 LEU C C -6.701 -2.169 -5.764 1.00 . A A . 31 LEU C 1 1
16 23634 1 1 32 LEU CA C -7.694 -1.632 -4.744 1.00 . A A . 31 LEU CA 1 1
16 23635 1 1 32 LEU CB C -9.115 -2.078 -5.084 1.00 . A A . 31 LEU CB 1 1
16 23636 1 1 32 LEU CD1 C -9.247 -3.416 -7.221 1.00 . A A . 31 LEU CD1 1 1
16 23637 1 1 32 LEU CD2 C -10.955 -1.658 -6.741 1.00 . A A . 31 LEU CD2 1 1
16 23638 1 1 32 LEU CG C -9.502 -2.062 -6.570 1.00 . A A . 31 LEU CG 1 1
16 23639 1 1 32 LEU H H -8.551 0.268 -4.723 1.00 . A A . 31 LEU H 1 1
16 23640 1 1 32 LEU HA H -7.434 -2.011 -3.776 1.00 . A A . 31 LEU HA 1 1
16 23641 1 1 32 LEU HB2 H -9.236 -3.060 -4.714 1.00 . A A . 31 LEU HB2 1 1
16 23642 1 1 32 LEU HB3 H -9.802 -1.433 -4.557 1.00 . A A . 31 LEU HB3 1 1
16 23643 1 1 32 LEU HD11 H -9.504 -3.365 -8.268 1.00 . A A . 31 LEU HD11 1 1
16 23644 1 1 32 LEU HD12 H -9.852 -4.168 -6.737 1.00 . A A . 31 LEU HD12 1 1
16 23645 1 1 32 LEU HD13 H -8.203 -3.672 -7.119 1.00 . A A . 31 LEU HD13 1 1
16 23646 1 1 32 LEU HD21 H -11.221 -1.704 -7.787 1.00 . A A . 31 LEU HD21 1 1
16 23647 1 1 32 LEU HD22 H -11.091 -0.650 -6.380 1.00 . A A . 31 LEU HD22 1 1
16 23648 1 1 32 LEU HD23 H -11.584 -2.331 -6.179 1.00 . A A . 31 LEU HD23 1 1
16 23649 1 1 32 LEU HG H -8.894 -1.330 -7.081 1.00 . A A . 31 LEU HG 1 1
16 23650 1 1 32 LEU N N -7.694 -0.190 -4.666 1.00 . A A . 31 LEU N 1 1
16 23651 1 1 32 LEU O O -6.241 -3.305 -5.662 1.00 . A A . 31 LEU O 1 1
16 23652 1 1 33 ASP C C -4.067 -1.666 -7.364 1.00 . A A . 32 ASP C 1 1
16 23653 1 1 33 ASP CA C -5.504 -1.739 -7.821 1.00 . A A . 32 ASP CA 1 1
16 23654 1 1 33 ASP CB C -5.719 -0.827 -9.013 1.00 . A A . 32 ASP CB 1 1
16 23655 1 1 33 ASP CG C -5.278 -1.454 -10.318 1.00 . A A . 32 ASP CG 1 1
16 23656 1 1 33 ASP H H -6.645 -0.403 -6.654 1.00 . A A . 32 ASP H 1 1
16 23657 1 1 33 ASP HA H -5.743 -2.745 -8.097 1.00 . A A . 32 ASP HA 1 1
16 23658 1 1 33 ASP HB2 H -6.761 -0.575 -9.081 1.00 . A A . 32 ASP HB2 1 1
16 23659 1 1 33 ASP HB3 H -5.150 0.065 -8.858 1.00 . A A . 32 ASP HB3 1 1
16 23660 1 1 33 ASP N N -6.361 -1.337 -6.724 1.00 . A A . 32 ASP N 1 1
16 23661 1 1 33 ASP O O -3.288 -2.584 -7.546 1.00 . A A . 32 ASP O 1 1
16 23662 1 1 33 ASP OD1 O -4.090 -1.341 -10.665 1.00 . A A . 32 ASP OD1 1 1
16 23663 1 1 33 ASP OD2 O -6.130 -2.053 -11.013 1.00 . A A . 32 ASP OD2 1 1
16 23664 1 1 34 CYS C C -2.222 -1.149 -4.943 1.00 . A A . 33 CYS C 1 1
16 23665 1 1 34 CYS CA C -2.449 -0.298 -6.176 1.00 . A A . 33 CYS CA 1 1
16 23666 1 1 34 CYS CB C -2.274 1.178 -5.850 1.00 . A A . 33 CYS CB 1 1
16 23667 1 1 34 CYS H H -4.464 0.072 -6.572 1.00 . A A . 33 CYS H 1 1
16 23668 1 1 34 CYS HA H -1.732 -0.572 -6.911 1.00 . A A . 33 CYS HA 1 1
16 23669 1 1 34 CYS HB2 H -3.022 1.480 -5.133 1.00 . A A . 33 CYS HB2 1 1
16 23670 1 1 34 CYS HB3 H -1.310 1.304 -5.411 1.00 . A A . 33 CYS HB3 1 1
16 23671 1 1 34 CYS N N -3.763 -0.563 -6.721 1.00 . A A . 33 CYS N 1 1
16 23672 1 1 34 CYS O O -1.107 -1.568 -4.646 1.00 . A A . 33 CYS O 1 1
16 23673 1 1 34 CYS SG S -2.392 2.294 -7.281 1.00 . A A . 33 CYS SG 1 1
16 23674 1 1 35 GLU C C -2.817 -3.585 -3.328 1.00 . A A . 34 GLU C 1 1
16 23675 1 1 35 GLU CA C -3.304 -2.182 -3.029 1.00 . A A . 34 GLU CA 1 1
16 23676 1 1 35 GLU CB C -4.717 -2.205 -2.450 1.00 . A A . 34 GLU CB 1 1
16 23677 1 1 35 GLU CD C -5.783 -4.368 -1.768 1.00 . A A . 34 GLU CD 1 1
16 23678 1 1 35 GLU CG C -4.947 -3.185 -1.320 1.00 . A A . 34 GLU CG 1 1
16 23679 1 1 35 GLU H H -4.145 -0.957 -4.513 1.00 . A A . 34 GLU H 1 1
16 23680 1 1 35 GLU HA H -2.635 -1.715 -2.329 1.00 . A A . 34 GLU HA 1 1
16 23681 1 1 35 GLU HB2 H -4.958 -1.226 -2.102 1.00 . A A . 34 GLU HB2 1 1
16 23682 1 1 35 GLU HB3 H -5.399 -2.456 -3.237 1.00 . A A . 34 GLU HB3 1 1
16 23683 1 1 35 GLU HG2 H -4.004 -3.537 -0.961 1.00 . A A . 34 GLU HG2 1 1
16 23684 1 1 35 GLU HG3 H -5.459 -2.680 -0.522 1.00 . A A . 34 GLU HG3 1 1
16 23685 1 1 35 GLU N N -3.303 -1.370 -4.228 1.00 . A A . 34 GLU N 1 1
16 23686 1 1 35 GLU O O -2.161 -4.217 -2.519 1.00 . A A . 34 GLU O 1 1
16 23687 1 1 35 GLU OE1 O -7.010 -4.351 -1.543 1.00 . A A . 34 GLU OE1 1 1
16 23688 1 1 35 GLU OE2 O -5.224 -5.313 -2.360 1.00 . A A . 34 GLU OE2 1 1
16 23689 1 1 36 ARG C C -1.248 -5.189 -5.490 1.00 . A A . 35 ARG C 1 1
16 23690 1 1 36 ARG CA C -2.657 -5.364 -4.930 1.00 . A A . 35 ARG CA 1 1
16 23691 1 1 36 ARG CB C -3.577 -6.100 -5.914 1.00 . A A . 35 ARG CB 1 1
16 23692 1 1 36 ARG CD C -4.788 -6.110 -8.106 1.00 . A A . 35 ARG CD 1 1
16 23693 1 1 36 ARG CG C -3.961 -5.298 -7.141 1.00 . A A . 35 ARG CG 1 1
16 23694 1 1 36 ARG CZ C -4.538 -8.097 -9.544 1.00 . A A . 35 ARG CZ 1 1
16 23695 1 1 36 ARG H H -3.896 -3.623 -4.983 1.00 . A A . 35 ARG H 1 1
16 23696 1 1 36 ARG HA H -2.546 -5.968 -4.048 1.00 . A A . 35 ARG HA 1 1
16 23697 1 1 36 ARG HB2 H -3.079 -6.998 -6.245 1.00 . A A . 35 ARG HB2 1 1
16 23698 1 1 36 ARG HB3 H -4.484 -6.377 -5.396 1.00 . A A . 35 ARG HB3 1 1
16 23699 1 1 36 ARG HD2 H -5.608 -6.532 -7.566 1.00 . A A . 35 ARG HD2 1 1
16 23700 1 1 36 ARG HD3 H -5.162 -5.459 -8.880 1.00 . A A . 35 ARG HD3 1 1
16 23701 1 1 36 ARG HE H -3.056 -7.233 -8.513 1.00 . A A . 35 ARG HE 1 1
16 23702 1 1 36 ARG HG2 H -4.530 -4.434 -6.833 1.00 . A A . 35 ARG HG2 1 1
16 23703 1 1 36 ARG HG3 H -3.070 -4.983 -7.640 1.00 . A A . 35 ARG HG3 1 1
16 23704 1 1 36 ARG HH11 H -6.422 -7.363 -9.440 1.00 . A A . 35 ARG HH11 1 1
16 23705 1 1 36 ARG HH12 H -6.222 -8.751 -10.459 1.00 . A A . 35 ARG HH12 1 1
16 23706 1 1 36 ARG HH21 H -2.784 -9.069 -9.848 1.00 . A A . 35 ARG HH21 1 1
16 23707 1 1 36 ARG HH22 H -4.154 -9.722 -10.693 1.00 . A A . 35 ARG HH22 1 1
16 23708 1 1 36 ARG N N -3.217 -4.102 -4.459 1.00 . A A . 35 ARG N 1 1
16 23709 1 1 36 ARG NE N -4.018 -7.190 -8.722 1.00 . A A . 35 ARG NE 1 1
16 23710 1 1 36 ARG NH1 N -5.832 -8.069 -9.837 1.00 . A A . 35 ARG NH1 1 1
16 23711 1 1 36 ARG NH2 N -3.764 -9.039 -10.068 1.00 . A A . 35 ARG NH2 1 1
16 23712 1 1 36 ARG O O -0.424 -6.102 -5.418 1.00 . A A . 35 ARG O 1 1
16 23713 1 1 37 LYS C C 1.412 -3.870 -5.744 1.00 . A A . 36 LYS C 1 1
16 23714 1 1 37 LYS CA C 0.270 -3.739 -6.719 1.00 . A A . 36 LYS CA 1 1
16 23715 1 1 37 LYS CB C 0.276 -2.323 -7.265 1.00 . A A . 36 LYS CB 1 1
16 23716 1 1 37 LYS CD C -0.340 -0.832 -9.172 1.00 . A A . 36 LYS CD 1 1
16 23717 1 1 37 LYS CE C -1.087 -0.750 -10.492 1.00 . A A . 36 LYS CE 1 1
16 23718 1 1 37 LYS CG C -0.672 -2.079 -8.422 1.00 . A A . 36 LYS CG 1 1
16 23719 1 1 37 LYS H H -1.584 -3.276 -5.888 1.00 . A A . 36 LYS H 1 1
16 23720 1 1 37 LYS HA H 0.384 -4.440 -7.525 1.00 . A A . 36 LYS HA 1 1
16 23721 1 1 37 LYS HB2 H -0.001 -1.653 -6.467 1.00 . A A . 36 LYS HB2 1 1
16 23722 1 1 37 LYS HB3 H 1.265 -2.090 -7.572 1.00 . A A . 36 LYS HB3 1 1
16 23723 1 1 37 LYS HD2 H -0.629 -0.030 -8.566 1.00 . A A . 36 LYS HD2 1 1
16 23724 1 1 37 LYS HD3 H 0.723 -0.794 -9.358 1.00 . A A . 36 LYS HD3 1 1
16 23725 1 1 37 LYS HE2 H -0.847 -1.621 -11.080 1.00 . A A . 36 LYS HE2 1 1
16 23726 1 1 37 LYS HE3 H -2.147 -0.736 -10.288 1.00 . A A . 36 LYS HE3 1 1
16 23727 1 1 37 LYS HG2 H -0.639 -2.865 -9.088 1.00 . A A . 36 LYS HG2 1 1
16 23728 1 1 37 LYS HG3 H -1.669 -1.995 -8.034 1.00 . A A . 36 LYS HG3 1 1
16 23729 1 1 37 LYS HZ1 H 0.294 0.480 -11.461 1.00 . A A . 36 LYS HZ1 1 1
16 23730 1 1 37 LYS HZ2 H -0.980 1.325 -10.731 1.00 . A A . 36 LYS HZ2 1 1
16 23731 1 1 37 LYS HZ3 H -1.242 0.478 -12.170 1.00 . A A . 36 LYS HZ3 1 1
16 23732 1 1 37 LYS N N -0.973 -4.009 -6.031 1.00 . A A . 36 LYS N 1 1
16 23733 1 1 37 LYS NZ N -0.729 0.467 -11.266 1.00 . A A . 36 LYS NZ 1 1
16 23734 1 1 37 LYS O O 2.488 -4.382 -6.057 1.00 . A A . 36 LYS O 1 1
16 23735 1 1 38 VAL C C 2.534 -4.834 -3.150 1.00 . A A . 37 VAL C 1 1
16 23736 1 1 38 VAL CA C 2.097 -3.413 -3.472 1.00 . A A . 37 VAL CA 1 1
16 23737 1 1 38 VAL CB C 1.536 -2.799 -2.182 1.00 . A A . 37 VAL CB 1 1
16 23738 1 1 38 VAL CG1 C 1.172 -1.335 -2.348 1.00 . A A . 37 VAL CG1 1 1
16 23739 1 1 38 VAL CG2 C 0.344 -3.569 -1.684 1.00 . A A . 37 VAL CG2 1 1
16 23740 1 1 38 VAL H H 0.277 -2.940 -4.416 1.00 . A A . 37 VAL H 1 1
16 23741 1 1 38 VAL HA H 2.943 -2.839 -3.784 1.00 . A A . 37 VAL HA 1 1
16 23742 1 1 38 VAL HB H 2.299 -2.888 -1.442 1.00 . A A . 37 VAL HB 1 1
16 23743 1 1 38 VAL HG11 H 1.048 -0.887 -1.372 1.00 . A A . 37 VAL HG11 1 1
16 23744 1 1 38 VAL HG12 H 0.238 -1.261 -2.896 1.00 . A A . 37 VAL HG12 1 1
16 23745 1 1 38 VAL HG13 H 1.952 -0.824 -2.886 1.00 . A A . 37 VAL HG13 1 1
16 23746 1 1 38 VAL HG21 H -0.266 -3.886 -2.526 1.00 . A A . 37 VAL HG21 1 1
16 23747 1 1 38 VAL HG22 H -0.242 -2.941 -1.035 1.00 . A A . 37 VAL HG22 1 1
16 23748 1 1 38 VAL HG23 H 0.683 -4.439 -1.140 1.00 . A A . 37 VAL HG23 1 1
16 23749 1 1 38 VAL N N 1.144 -3.379 -4.553 1.00 . A A . 37 VAL N 1 1
16 23750 1 1 38 VAL O O 3.711 -5.110 -2.978 1.00 . A A . 37 VAL O 1 1
16 23751 1 1 39 ILE C C 2.588 -7.760 -3.808 1.00 . A A . 38 ILE C 1 1
16 23752 1 1 39 ILE CA C 1.753 -7.112 -2.744 1.00 . A A . 38 ILE CA 1 1
16 23753 1 1 39 ILE CB C 0.410 -7.859 -2.643 1.00 . A A . 38 ILE CB 1 1
16 23754 1 1 39 ILE CD1 C -1.839 -7.706 -1.434 1.00 . A A . 38 ILE CD1 1 1
16 23755 1 1 39 ILE CG1 C -0.626 -6.967 -1.960 1.00 . A A . 38 ILE CG1 1 1
16 23756 1 1 39 ILE CG2 C 0.583 -9.179 -1.907 1.00 . A A . 38 ILE CG2 1 1
16 23757 1 1 39 ILE H H 0.664 -5.404 -3.275 1.00 . A A . 38 ILE H 1 1
16 23758 1 1 39 ILE HA H 2.263 -7.170 -1.794 1.00 . A A . 38 ILE HA 1 1
16 23759 1 1 39 ILE HB H 0.076 -8.082 -3.639 1.00 . A A . 38 ILE HB 1 1
16 23760 1 1 39 ILE HD11 H -2.326 -7.108 -0.679 1.00 . A A . 38 ILE HD11 1 1
16 23761 1 1 39 ILE HD12 H -1.529 -8.647 -1.008 1.00 . A A . 38 ILE HD12 1 1
16 23762 1 1 39 ILE HD13 H -2.524 -7.890 -2.246 1.00 . A A . 38 ILE HD13 1 1
16 23763 1 1 39 ILE HG12 H -0.159 -6.457 -1.145 1.00 . A A . 38 ILE HG12 1 1
16 23764 1 1 39 ILE HG13 H -0.975 -6.235 -2.673 1.00 . A A . 38 ILE HG13 1 1
16 23765 1 1 39 ILE HG21 H 1.234 -9.825 -2.477 1.00 . A A . 38 ILE HG21 1 1
16 23766 1 1 39 ILE HG22 H -0.379 -9.654 -1.785 1.00 . A A . 38 ILE HG22 1 1
16 23767 1 1 39 ILE HG23 H 1.018 -8.996 -0.940 1.00 . A A . 38 ILE HG23 1 1
16 23768 1 1 39 ILE N N 1.556 -5.715 -3.086 1.00 . A A . 38 ILE N 1 1
16 23769 1 1 39 ILE O O 3.315 -8.723 -3.575 1.00 . A A . 38 ILE O 1 1
16 23770 1 1 40 SER C C 4.666 -7.190 -6.014 1.00 . A A . 39 SER C 1 1
16 23771 1 1 40 SER CA C 3.221 -7.684 -6.108 1.00 . A A . 39 SER CA 1 1
16 23772 1 1 40 SER CB C 2.568 -7.245 -7.422 1.00 . A A . 39 SER CB 1 1
16 23773 1 1 40 SER H H 1.834 -6.461 -5.096 1.00 . A A . 39 SER H 1 1
16 23774 1 1 40 SER HA H 3.208 -8.747 -6.045 1.00 . A A . 39 SER HA 1 1
16 23775 1 1 40 SER HB2 H 1.530 -7.544 -7.419 1.00 . A A . 39 SER HB2 1 1
16 23776 1 1 40 SER HB3 H 2.631 -6.171 -7.510 1.00 . A A . 39 SER HB3 1 1
16 23777 1 1 40 SER HG H 3.560 -8.702 -8.292 1.00 . A A . 39 SER HG 1 1
16 23778 1 1 40 SER N N 2.464 -7.209 -4.986 1.00 . A A . 39 SER N 1 1
16 23779 1 1 40 SER O O 5.599 -7.861 -6.451 1.00 . A A . 39 SER O 1 1
16 23780 1 1 40 SER OG O 3.209 -7.836 -8.543 1.00 . A A . 39 SER OG 1 1
16 23781 1 1 41 THR C C 6.852 -5.946 -4.004 1.00 . A A . 40 THR C 1 1
16 23782 1 1 41 THR CA C 6.141 -5.401 -5.252 1.00 . A A . 40 THR CA 1 1
16 23783 1 1 41 THR CB C 5.985 -3.876 -5.130 1.00 . A A . 40 THR CB 1 1
16 23784 1 1 41 THR CG2 C 7.335 -3.180 -5.119 1.00 . A A . 40 THR CG2 1 1
16 23785 1 1 41 THR H H 4.038 -5.534 -5.106 1.00 . A A . 40 THR H 1 1
16 23786 1 1 41 THR HA H 6.739 -5.616 -6.125 1.00 . A A . 40 THR HA 1 1
16 23787 1 1 41 THR HB H 5.475 -3.657 -4.204 1.00 . A A . 40 THR HB 1 1
16 23788 1 1 41 THR HG1 H 4.398 -3.910 -6.317 1.00 . A A . 40 THR HG1 1 1
16 23789 1 1 41 THR HG21 H 7.861 -3.400 -6.035 1.00 . A A . 40 THR HG21 1 1
16 23790 1 1 41 THR HG22 H 7.913 -3.530 -4.277 1.00 . A A . 40 THR HG22 1 1
16 23791 1 1 41 THR HG23 H 7.186 -2.113 -5.036 1.00 . A A . 40 THR HG23 1 1
16 23792 1 1 41 THR N N 4.832 -6.013 -5.432 1.00 . A A . 40 THR N 1 1
16 23793 1 1 41 THR O O 8.076 -6.074 -3.972 1.00 . A A . 40 THR O 1 1
16 23794 1 1 41 THR OG1 O 5.202 -3.380 -6.225 1.00 . A A . 40 THR OG1 1 1
16 23795 1 1 42 SER C C 7.208 -8.097 -1.745 1.00 . A A . 41 SER C 1 1
16 23796 1 1 42 SER CA C 6.544 -6.727 -1.687 1.00 . A A . 41 SER CA 1 1
16 23797 1 1 42 SER CB C 5.402 -6.743 -0.676 1.00 . A A . 41 SER CB 1 1
16 23798 1 1 42 SER H H 5.084 -6.219 -3.124 1.00 . A A . 41 SER H 1 1
16 23799 1 1 42 SER HA H 7.280 -6.010 -1.359 1.00 . A A . 41 SER HA 1 1
16 23800 1 1 42 SER HB2 H 5.760 -7.146 0.258 1.00 . A A . 41 SER HB2 1 1
16 23801 1 1 42 SER HB3 H 5.051 -5.733 -0.519 1.00 . A A . 41 SER HB3 1 1
16 23802 1 1 42 SER HG H 3.552 -7.353 -0.576 1.00 . A A . 41 SER HG 1 1
16 23803 1 1 42 SER N N 6.057 -6.282 -2.994 1.00 . A A . 41 SER N 1 1
16 23804 1 1 42 SER O O 7.707 -8.587 -0.732 1.00 . A A . 41 SER O 1 1
16 23805 1 1 42 SER OG O 4.320 -7.534 -1.127 1.00 . A A . 41 SER OG 1 1
16 23806 1 1 43 THR C C 9.141 -10.253 -2.976 1.00 . A A . 42 THR C 1 1
16 23807 1 1 43 THR CA C 7.617 -10.099 -3.114 1.00 . A A . 42 THR CA 1 1
16 23808 1 1 43 THR CB C 7.177 -10.599 -4.500 1.00 . A A . 42 THR CB 1 1
16 23809 1 1 43 THR CG2 C 5.663 -10.551 -4.625 1.00 . A A . 42 THR CG2 1 1
16 23810 1 1 43 THR H H 6.809 -8.239 -3.687 1.00 . A A . 42 THR H 1 1
16 23811 1 1 43 THR HA H 7.137 -10.715 -2.370 1.00 . A A . 42 THR HA 1 1
16 23812 1 1 43 THR HB H 7.505 -11.619 -4.623 1.00 . A A . 42 THR HB 1 1
16 23813 1 1 43 THR HG1 H 8.729 -9.851 -5.461 1.00 . A A . 42 THR HG1 1 1
16 23814 1 1 43 THR HG21 H 5.324 -9.530 -4.494 1.00 . A A . 42 THR HG21 1 1
16 23815 1 1 43 THR HG22 H 5.219 -11.176 -3.867 1.00 . A A . 42 THR HG22 1 1
16 23816 1 1 43 THR HG23 H 5.369 -10.904 -5.601 1.00 . A A . 42 THR HG23 1 1
16 23817 1 1 43 THR N N 7.163 -8.724 -2.914 1.00 . A A . 42 THR N 1 1
16 23818 1 1 43 THR O O 9.794 -10.826 -3.849 1.00 . A A . 42 THR O 1 1
16 23819 1 1 43 THR OG1 O 7.767 -9.783 -5.522 1.00 . A A . 42 THR OG1 1 1
16 23820 1 1 44 SER C C 11.892 -8.680 -2.271 1.00 . A A . 43 SER C 1 1
16 23821 1 1 44 SER CA C 11.101 -9.759 -1.548 1.00 . A A . 43 SER CA 1 1
16 23822 1 1 44 SER CB C 11.685 -11.150 -1.817 1.00 . A A . 43 SER CB 1 1
16 23823 1 1 44 SER H H 9.086 -9.201 -1.285 1.00 . A A . 43 SER H 1 1
16 23824 1 1 44 SER HA H 11.172 -9.564 -0.488 1.00 . A A . 43 SER HA 1 1
16 23825 1 1 44 SER HB2 H 11.588 -11.381 -2.867 1.00 . A A . 43 SER HB2 1 1
16 23826 1 1 44 SER HB3 H 12.728 -11.160 -1.540 1.00 . A A . 43 SER HB3 1 1
16 23827 1 1 44 SER HG H 10.170 -12.362 -1.508 1.00 . A A . 43 SER HG 1 1
16 23828 1 1 44 SER N N 9.682 -9.693 -1.892 1.00 . A A . 43 SER N 1 1
16 23829 1 1 44 SER O O 12.284 -8.839 -3.428 1.00 . A A . 43 SER O 1 1
16 23830 1 1 44 SER OG O 10.999 -12.140 -1.064 1.00 . A A . 43 SER OG 1 1
16 23831 1 1 45 ASP C C 13.807 -5.938 -0.988 1.00 . A A . 44 ASP C 1 1
16 23832 1 1 45 ASP CA C 12.890 -6.464 -2.087 1.00 . A A . 44 ASP CA 1 1
16 23833 1 1 45 ASP CB C 11.979 -5.341 -2.595 1.00 . A A . 44 ASP CB 1 1
16 23834 1 1 45 ASP CG C 12.755 -4.168 -3.170 1.00 . A A . 44 ASP CG 1 1
16 23835 1 1 45 ASP H H 11.716 -7.502 -0.670 1.00 . A A . 44 ASP H 1 1
16 23836 1 1 45 ASP HA H 13.494 -6.830 -2.903 1.00 . A A . 44 ASP HA 1 1
16 23837 1 1 45 ASP HB2 H 11.334 -5.731 -3.365 1.00 . A A . 44 ASP HB2 1 1
16 23838 1 1 45 ASP HB3 H 11.376 -4.981 -1.775 1.00 . A A . 44 ASP HB3 1 1
16 23839 1 1 45 ASP N N 12.101 -7.573 -1.573 1.00 . A A . 44 ASP N 1 1
16 23840 1 1 45 ASP O O 13.430 -5.057 -0.215 1.00 . A A . 44 ASP O 1 1
16 23841 1 1 45 ASP OD1 O 12.972 -3.177 -2.444 1.00 . A A . 44 ASP OD1 1 1
16 23842 1 1 45 ASP OD2 O 13.132 -4.222 -4.358 1.00 . A A . 44 ASP OD2 1 1
16 23843 1 1 46 PRO C C 16.680 -4.800 -0.263 1.00 . A A . 45 PRO C 1 1
16 23844 1 1 46 PRO CA C 15.986 -6.096 0.126 1.00 . A A . 45 PRO CA 1 1
16 23845 1 1 46 PRO CB C 17.003 -7.244 0.149 1.00 . A A . 45 PRO CB 1 1
16 23846 1 1 46 PRO CD C 15.534 -7.586 -1.712 1.00 . A A . 45 PRO CD 1 1
16 23847 1 1 46 PRO CG C 16.522 -8.258 -0.807 1.00 . A A . 45 PRO CG 1 1
16 23848 1 1 46 PRO HA H 15.533 -5.986 1.100 1.00 . A A . 45 PRO HA 1 1
16 23849 1 1 46 PRO HB2 H 17.967 -6.873 -0.144 1.00 . A A . 45 PRO HB2 1 1
16 23850 1 1 46 PRO HB3 H 17.066 -7.660 1.129 1.00 . A A . 45 PRO HB3 1 1
16 23851 1 1 46 PRO HD2 H 16.024 -7.197 -2.592 1.00 . A A . 45 PRO HD2 1 1
16 23852 1 1 46 PRO HD3 H 14.749 -8.271 -1.984 1.00 . A A . 45 PRO HD3 1 1
16 23853 1 1 46 PRO HG2 H 17.359 -8.614 -1.355 1.00 . A A . 45 PRO HG2 1 1
16 23854 1 1 46 PRO HG3 H 16.054 -9.067 -0.274 1.00 . A A . 45 PRO HG3 1 1
16 23855 1 1 46 PRO N N 15.014 -6.504 -0.876 1.00 . A A . 45 PRO N 1 1
16 23856 1 1 46 PRO O O 16.666 -4.392 -1.424 1.00 . A A . 45 PRO O 1 1
16 23857 1 1 47 ASP C C 19.473 -3.190 0.255 1.00 . A A . 46 ASP C 1 1
16 23858 1 1 47 ASP CA C 17.997 -2.906 0.493 1.00 . A A . 46 ASP CA 1 1
16 23859 1 1 47 ASP CB C 17.814 -1.968 1.689 1.00 . A A . 46 ASP CB 1 1
16 23860 1 1 47 ASP CG C 18.426 -0.599 1.462 1.00 . A A . 46 ASP CG 1 1
16 23861 1 1 47 ASP H H 17.277 -4.550 1.617 1.00 . A A . 46 ASP H 1 1
16 23862 1 1 47 ASP HA H 17.582 -2.442 -0.391 1.00 . A A . 46 ASP HA 1 1
16 23863 1 1 47 ASP HB2 H 16.760 -1.840 1.880 1.00 . A A . 46 ASP HB2 1 1
16 23864 1 1 47 ASP HB3 H 18.281 -2.410 2.558 1.00 . A A . 46 ASP HB3 1 1
16 23865 1 1 47 ASP N N 17.289 -4.160 0.718 1.00 . A A . 46 ASP N 1 1
16 23866 1 1 47 ASP O O 20.202 -2.368 -0.295 1.00 . A A . 46 ASP O 1 1
16 23867 1 1 47 ASP OD1 O 17.917 0.150 0.601 1.00 . A A . 46 ASP OD1 1 1
16 23868 1 1 47 ASP OD2 O 19.404 -0.254 2.159 1.00 . A A . 46 ASP OD2 1 1
16 23869 1 1 48 TYR C C 21.263 -6.145 -0.290 1.00 . A A . 47 TYR C 1 1
16 23870 1 1 48 TYR CA C 21.261 -4.820 0.460 1.00 . A A . 47 TYR CA 1 1
16 23871 1 1 48 TYR CB C 21.981 -4.978 1.792 1.00 . A A . 47 TYR CB 1 1
16 23872 1 1 48 TYR CD1 C 23.142 -2.807 2.345 1.00 . A A . 47 TYR CD1 1 1
16 23873 1 1 48 TYR CD2 C 21.175 -3.373 3.566 1.00 . A A . 47 TYR CD2 1 1
16 23874 1 1 48 TYR CE1 C 23.256 -1.634 3.066 1.00 . A A . 47 TYR CE1 1 1
16 23875 1 1 48 TYR CE2 C 21.282 -2.203 4.289 1.00 . A A . 47 TYR CE2 1 1
16 23876 1 1 48 TYR CG C 22.102 -3.694 2.582 1.00 . A A . 47 TYR CG 1 1
16 23877 1 1 48 TYR CZ C 22.324 -1.339 4.036 1.00 . A A . 47 TYR CZ 1 1
16 23878 1 1 48 TYR H H 19.281 -4.960 1.153 1.00 . A A . 47 TYR H 1 1
16 23879 1 1 48 TYR HA H 21.770 -4.080 -0.127 1.00 . A A . 47 TYR HA 1 1
16 23880 1 1 48 TYR HB2 H 21.439 -5.683 2.392 1.00 . A A . 47 TYR HB2 1 1
16 23881 1 1 48 TYR HB3 H 22.973 -5.354 1.612 1.00 . A A . 47 TYR HB3 1 1
16 23882 1 1 48 TYR HD1 H 23.870 -3.043 1.582 1.00 . A A . 47 TYR HD1 1 1
16 23883 1 1 48 TYR HD2 H 20.360 -4.054 3.762 1.00 . A A . 47 TYR HD2 1 1
16 23884 1 1 48 TYR HE1 H 24.073 -0.957 2.866 1.00 . A A . 47 TYR HE1 1 1
16 23885 1 1 48 TYR HE2 H 20.552 -1.972 5.049 1.00 . A A . 47 TYR HE2 1 1
16 23886 1 1 48 TYR HH H 22.183 -0.334 5.676 1.00 . A A . 47 TYR HH 1 1
16 23887 1 1 48 TYR N N 19.900 -4.371 0.676 1.00 . A A . 47 TYR N 1 1
16 23888 1 1 48 TYR O O 20.776 -7.150 0.226 1.00 . A A . 47 TYR O 1 1
16 23889 1 1 48 TYR OH O 22.432 -0.169 4.756 1.00 . A A . 47 TYR OH 1 1
16 23890 1 1 49 ALA C C 20.526 -7.902 -2.660 1.00 . A A . 48 ALA C 1 1
16 23891 1 1 49 ALA CA C 21.902 -7.312 -2.355 1.00 . A A . 48 ALA CA 1 1
16 23892 1 1 49 ALA CB C 22.812 -8.353 -1.713 1.00 . A A . 48 ALA CB 1 1
16 23893 1 1 49 ALA H H 22.136 -5.271 -1.857 1.00 . A A . 48 ALA H 1 1
16 23894 1 1 49 ALA HA H 22.354 -7.007 -3.287 1.00 . A A . 48 ALA HA 1 1
16 23895 1 1 49 ALA HB1 H 22.942 -9.184 -2.390 1.00 . A A . 48 ALA HB1 1 1
16 23896 1 1 49 ALA HB2 H 22.367 -8.703 -0.794 1.00 . A A . 48 ALA HB2 1 1
16 23897 1 1 49 ALA HB3 H 23.773 -7.908 -1.501 1.00 . A A . 48 ALA HB3 1 1
16 23898 1 1 49 ALA N N 21.799 -6.123 -1.509 1.00 . A A . 48 ALA N 1 1
16 23899 1 1 49 ALA O O 20.167 -8.944 -2.068 1.00 . A A . 48 ALA O 1 1
16 23900 1 1 49 ALA OXT O 19.807 -7.317 -3.497 1.00 . A A . 48 ALA OXT 1 1
16 23901 2 1 1 SER C C 9.741 11.109 -9.548 1.00 . B C . 0 SER C 1 1
16 23902 2 1 1 SER CA C 8.741 12.251 -9.385 1.00 . B C . 0 SER CA 1 1
16 23903 2 1 1 SER CB C 9.197 13.487 -10.172 1.00 . B C . 0 SER CB 1 1
16 23904 2 1 1 SER H1 H 8.225 11.768 -7.435 1.00 . B C . 0 SER H1 1 1
16 23905 2 1 1 SER H2 H 7.950 13.390 -7.835 1.00 . B C . 0 SER H2 1 1
16 23906 2 1 1 SER H3 H 9.525 12.842 -7.555 1.00 . B C . 0 SER H3 1 1
16 23907 2 1 1 SER HA H 7.779 11.927 -9.755 1.00 . B C . 0 SER HA 1 1
16 23908 2 1 1 SER HB2 H 8.512 14.299 -9.987 1.00 . B C . 0 SER HB2 1 1
16 23909 2 1 1 SER HB3 H 10.186 13.771 -9.844 1.00 . B C . 0 SER HB3 1 1
16 23910 2 1 1 SER HG H 9.049 14.053 -12.048 1.00 . B C . 0 SER HG 1 1
16 23911 2 1 1 SER N N 8.600 12.589 -7.955 1.00 . B C . 0 SER N 1 1
16 23912 2 1 1 SER O O 10.324 10.654 -8.564 1.00 . B C . 0 SER O 1 1
16 23913 2 1 1 SER OG O 9.235 13.235 -11.569 1.00 . B C . 0 SER OG 1 1
16 23914 2 1 2 MET C C 12.320 10.117 -10.883 1.00 . B C . 1 MET C 1 1
16 23915 2 1 2 MET CA C 10.903 9.582 -11.032 1.00 . B C . 1 MET CA 1 1
16 23916 2 1 2 MET CB C 10.711 8.988 -12.429 1.00 . B C . 1 MET CB 1 1
16 23917 2 1 2 MET CE C 7.729 6.550 -14.022 1.00 . B C . 1 MET CE 1 1
16 23918 2 1 2 MET CG C 9.441 8.169 -12.575 1.00 . B C . 1 MET CG 1 1
16 23919 2 1 2 MET H H 9.417 11.016 -11.521 1.00 . B C . 1 MET H 1 1
16 23920 2 1 2 MET HA H 10.747 8.805 -10.297 1.00 . B C . 1 MET HA 1 1
16 23921 2 1 2 MET HB2 H 10.677 9.794 -13.147 1.00 . B C . 1 MET HB2 1 1
16 23922 2 1 2 MET HB3 H 11.552 8.350 -12.656 1.00 . B C . 1 MET HB3 1 1
16 23923 2 1 2 MET HE1 H 7.864 5.802 -13.254 1.00 . B C . 1 MET HE1 1 1
16 23924 2 1 2 MET HE2 H 7.471 6.069 -14.952 1.00 . B C . 1 MET HE2 1 1
16 23925 2 1 2 MET HE3 H 6.935 7.224 -13.732 1.00 . B C . 1 MET HE3 1 1
16 23926 2 1 2 MET HG2 H 9.465 7.360 -11.860 1.00 . B C . 1 MET HG2 1 1
16 23927 2 1 2 MET HG3 H 8.592 8.804 -12.366 1.00 . B C . 1 MET HG3 1 1
16 23928 2 1 2 MET N N 9.933 10.638 -10.774 1.00 . B C . 1 MET N 1 1
16 23929 2 1 2 MET O O 13.117 9.587 -10.108 1.00 . B C . 1 MET O 1 1
16 23930 2 1 2 MET SD S 9.250 7.473 -14.227 1.00 . B C . 1 MET SD 1 1
16 23931 2 1 3 ASP C C 14.096 12.555 -10.222 1.00 . B C . 2 ASP C 1 1
16 23932 2 1 3 ASP CA C 13.934 11.816 -11.539 1.00 . B C . 2 ASP CA 1 1
16 23933 2 1 3 ASP CB C 14.151 12.777 -12.709 1.00 . B C . 2 ASP CB 1 1
16 23934 2 1 3 ASP CG C 14.636 12.071 -13.956 1.00 . B C . 2 ASP CG 1 1
16 23935 2 1 3 ASP H H 11.948 11.551 -12.225 1.00 . B C . 2 ASP H 1 1
16 23936 2 1 3 ASP HA H 14.679 11.036 -11.589 1.00 . B C . 2 ASP HA 1 1
16 23937 2 1 3 ASP HB2 H 13.217 13.269 -12.938 1.00 . B C . 2 ASP HB2 1 1
16 23938 2 1 3 ASP HB3 H 14.884 13.517 -12.426 1.00 . B C . 2 ASP HB3 1 1
16 23939 2 1 3 ASP N N 12.624 11.181 -11.618 1.00 . B C . 2 ASP N 1 1
16 23940 2 1 3 ASP O O 13.104 12.935 -9.591 1.00 . B C . 2 ASP O 1 1
16 23941 2 1 3 ASP OD1 O 13.802 11.702 -14.804 1.00 . B C . 2 ASP OD1 1 1
16 23942 2 1 3 ASP OD2 O 15.863 11.882 -14.095 1.00 . B C . 2 ASP OD2 1 1
16 23943 2 1 4 GLU C C 15.137 12.486 -7.406 1.00 . B C . 3 GLU C 1 1
16 23944 2 1 4 GLU CA C 15.671 13.362 -8.533 1.00 . B C . 3 GLU CA 1 1
16 23945 2 1 4 GLU CB C 15.124 14.788 -8.415 1.00 . B C . 3 GLU CB 1 1
16 23946 2 1 4 GLU CD C 15.838 15.684 -10.678 1.00 . B C . 3 GLU CD 1 1
16 23947 2 1 4 GLU CG C 15.939 15.824 -9.174 1.00 . B C . 3 GLU CG 1 1
16 23948 2 1 4 GLU H H 16.083 12.504 -10.419 1.00 . B C . 3 GLU H 1 1
16 23949 2 1 4 GLU HA H 16.747 13.402 -8.455 1.00 . B C . 3 GLU HA 1 1
16 23950 2 1 4 GLU HB2 H 14.116 14.805 -8.798 1.00 . B C . 3 GLU HB2 1 1
16 23951 2 1 4 GLU HB3 H 15.108 15.069 -7.373 1.00 . B C . 3 GLU HB3 1 1
16 23952 2 1 4 GLU HG2 H 15.590 16.802 -8.899 1.00 . B C . 3 GLU HG2 1 1
16 23953 2 1 4 GLU HG3 H 16.976 15.723 -8.888 1.00 . B C . 3 GLU HG3 1 1
16 23954 2 1 4 GLU N N 15.349 12.766 -9.824 1.00 . B C . 3 GLU N 1 1
16 23955 2 1 4 GLU O O 14.443 12.955 -6.506 1.00 . B C . 3 GLU O 1 1
16 23956 2 1 4 GLU OE1 O 16.782 15.141 -11.297 1.00 . B C . 3 GLU OE1 1 1
16 23957 2 1 4 GLU OE2 O 14.829 16.136 -11.254 1.00 . B C . 3 GLU OE2 1 1
16 23958 2 1 5 THR C C 15.719 10.439 -5.161 1.00 . B C . 4 THR C 1 1
16 23959 2 1 5 THR CA C 15.006 10.234 -6.497 1.00 . B C . 4 THR CA 1 1
16 23960 2 1 5 THR CB C 15.268 8.798 -6.991 1.00 . B C . 4 THR CB 1 1
16 23961 2 1 5 THR CG2 C 14.471 7.791 -6.174 1.00 . B C . 4 THR CG2 1 1
16 23962 2 1 5 THR H H 16.027 10.898 -8.219 1.00 . B C . 4 THR H 1 1
16 23963 2 1 5 THR HA H 13.943 10.364 -6.360 1.00 . B C . 4 THR HA 1 1
16 23964 2 1 5 THR HB H 16.319 8.581 -6.881 1.00 . B C . 4 THR HB 1 1
16 23965 2 1 5 THR HG1 H 14.074 9.155 -8.532 1.00 . B C . 4 THR HG1 1 1
16 23966 2 1 5 THR HG21 H 13.416 7.994 -6.283 1.00 . B C . 4 THR HG21 1 1
16 23967 2 1 5 THR HG22 H 14.747 7.874 -5.133 1.00 . B C . 4 THR HG22 1 1
16 23968 2 1 5 THR HG23 H 14.685 6.792 -6.525 1.00 . B C . 4 THR HG23 1 1
16 23969 2 1 5 THR N N 15.462 11.203 -7.479 1.00 . B C . 4 THR N 1 1
16 23970 2 1 5 THR O O 16.942 10.291 -5.075 1.00 . B C . 4 THR O 1 1
16 23971 2 1 5 THR OG1 O 14.907 8.684 -8.375 1.00 . B C . 4 THR OG1 1 1
16 23972 2 1 6 VAL C C 16.162 9.702 -2.281 1.00 . B C . 5 VAL C 1 1
16 23973 2 1 6 VAL CA C 15.507 10.984 -2.793 1.00 . B C . 5 VAL CA 1 1
16 23974 2 1 6 VAL CB C 14.437 11.457 -1.790 1.00 . B C . 5 VAL CB 1 1
16 23975 2 1 6 VAL CG1 C 13.902 12.825 -2.180 1.00 . B C . 5 VAL CG1 1 1
16 23976 2 1 6 VAL CG2 C 13.309 10.450 -1.694 1.00 . B C . 5 VAL CG2 1 1
16 23977 2 1 6 VAL H H 13.989 10.918 -4.272 1.00 . B C . 5 VAL H 1 1
16 23978 2 1 6 VAL HA H 16.259 11.748 -2.862 1.00 . B C . 5 VAL HA 1 1
16 23979 2 1 6 VAL HB H 14.897 11.541 -0.818 1.00 . B C . 5 VAL HB 1 1
16 23980 2 1 6 VAL HG11 H 13.155 13.137 -1.465 1.00 . B C . 5 VAL HG11 1 1
16 23981 2 1 6 VAL HG12 H 13.458 12.771 -3.162 1.00 . B C . 5 VAL HG12 1 1
16 23982 2 1 6 VAL HG13 H 14.712 13.539 -2.189 1.00 . B C . 5 VAL HG13 1 1
16 23983 2 1 6 VAL HG21 H 12.859 10.328 -2.665 1.00 . B C . 5 VAL HG21 1 1
16 23984 2 1 6 VAL HG22 H 12.568 10.803 -0.992 1.00 . B C . 5 VAL HG22 1 1
16 23985 2 1 6 VAL HG23 H 13.703 9.503 -1.358 1.00 . B C . 5 VAL HG23 1 1
16 23986 2 1 6 VAL N N 14.953 10.787 -4.130 1.00 . B C . 5 VAL N 1 1
16 23987 2 1 6 VAL O O 15.757 8.595 -2.644 1.00 . B C . 5 VAL O 1 1
16 23988 2 1 7 LYS C C 17.751 8.433 0.490 1.00 . B C . 6 LYS C 1 1
16 23989 2 1 7 LYS CA C 17.966 8.718 -0.990 1.00 . B C . 6 LYS CA 1 1
16 23990 2 1 7 LYS CB C 19.444 8.966 -1.271 1.00 . B C . 6 LYS CB 1 1
16 23991 2 1 7 LYS CD C 19.719 7.525 -3.307 1.00 . B C . 6 LYS CD 1 1
16 23992 2 1 7 LYS CE C 19.900 7.506 -4.810 1.00 . B C . 6 LYS CE 1 1
16 23993 2 1 7 LYS CG C 19.792 8.937 -2.749 1.00 . B C . 6 LYS CG 1 1
16 23994 2 1 7 LYS H H 17.397 10.752 -1.116 1.00 . B C . 6 LYS H 1 1
16 23995 2 1 7 LYS HA H 17.653 7.859 -1.553 1.00 . B C . 6 LYS HA 1 1
16 23996 2 1 7 LYS HB2 H 19.708 9.930 -0.880 1.00 . B C . 6 LYS HB2 1 1
16 23997 2 1 7 LYS HB3 H 20.028 8.208 -0.771 1.00 . B C . 6 LYS HB3 1 1
16 23998 2 1 7 LYS HD2 H 20.495 6.928 -2.854 1.00 . B C . 6 LYS HD2 1 1
16 23999 2 1 7 LYS HD3 H 18.758 7.105 -3.069 1.00 . B C . 6 LYS HD3 1 1
16 24000 2 1 7 LYS HE2 H 20.780 8.070 -5.053 1.00 . B C . 6 LYS HE2 1 1
16 24001 2 1 7 LYS HE3 H 20.026 6.484 -5.132 1.00 . B C . 6 LYS HE3 1 1
16 24002 2 1 7 LYS HG2 H 19.095 9.562 -3.286 1.00 . B C . 6 LYS HG2 1 1
16 24003 2 1 7 LYS HG3 H 20.795 9.316 -2.882 1.00 . B C . 6 LYS HG3 1 1
16 24004 2 1 7 LYS HZ1 H 18.586 9.083 -5.217 1.00 . B C . 6 LYS HZ1 1 1
16 24005 2 1 7 LYS HZ2 H 17.876 7.548 -5.313 1.00 . B C . 6 LYS HZ2 1 1
16 24006 2 1 7 LYS HZ3 H 18.898 8.081 -6.547 1.00 . B C . 6 LYS HZ3 1 1
16 24007 2 1 7 LYS N N 17.177 9.854 -1.445 1.00 . B C . 6 LYS N 1 1
16 24008 2 1 7 LYS NZ N 18.734 8.098 -5.519 1.00 . B C . 6 LYS NZ 1 1
16 24009 2 1 7 LYS O O 17.224 9.270 1.224 1.00 . B C . 6 LYS O 1 1
16 24010 2 1 8 LEU C C 16.561 6.643 2.668 1.00 . B C . 7 LEU C 1 1
16 24011 2 1 8 LEU CA C 18.031 6.771 2.284 1.00 . B C . 7 LEU CA 1 1
16 24012 2 1 8 LEU CB C 18.774 7.668 3.287 1.00 . B C . 7 LEU CB 1 1
16 24013 2 1 8 LEU CD1 C 20.909 8.098 2.080 1.00 . B C . 7 LEU CD1 1 1
16 24014 2 1 8 LEU CD2 C 20.867 8.163 4.568 1.00 . B C . 7 LEU CD2 1 1
16 24015 2 1 8 LEU CG C 20.292 7.508 3.324 1.00 . B C . 7 LEU CG 1 1
16 24016 2 1 8 LEU H H 18.603 6.644 0.255 1.00 . B C . 7 LEU H 1 1
16 24017 2 1 8 LEU HA H 18.468 5.784 2.325 1.00 . B C . 7 LEU HA 1 1
16 24018 2 1 8 LEU HB2 H 18.550 8.695 3.046 1.00 . B C . 7 LEU HB2 1 1
16 24019 2 1 8 LEU HB3 H 18.397 7.463 4.266 1.00 . B C . 7 LEU HB3 1 1
16 24020 2 1 8 LEU HD11 H 20.635 9.138 2.012 1.00 . B C . 7 LEU HD11 1 1
16 24021 2 1 8 LEU HD12 H 20.539 7.569 1.217 1.00 . B C . 7 LEU HD12 1 1
16 24022 2 1 8 LEU HD13 H 21.982 8.008 2.131 1.00 . B C . 7 LEU HD13 1 1
16 24023 2 1 8 LEU HD21 H 20.435 7.707 5.446 1.00 . B C . 7 LEU HD21 1 1
16 24024 2 1 8 LEU HD22 H 20.634 9.218 4.559 1.00 . B C . 7 LEU HD22 1 1
16 24025 2 1 8 LEU HD23 H 21.938 8.031 4.583 1.00 . B C . 7 LEU HD23 1 1
16 24026 2 1 8 LEU HG H 20.538 6.457 3.353 1.00 . B C . 7 LEU HG 1 1
16 24027 2 1 8 LEU N N 18.177 7.241 0.907 1.00 . B C . 7 LEU N 1 1
16 24028 2 1 8 LEU O O 15.936 5.618 2.408 1.00 . B C . 7 LEU O 1 1
16 24029 2 1 9 ASN C C 13.689 8.134 2.583 1.00 . B C . 8 ASN C 1 1
16 24030 2 1 9 ASN CA C 14.611 7.650 3.681 1.00 . B C . 8 ASN CA 1 1
16 24031 2 1 9 ASN CB C 14.331 8.499 4.941 1.00 . B C . 8 ASN CB 1 1
16 24032 2 1 9 ASN CG C 15.406 9.521 5.270 1.00 . B C . 8 ASN CG 1 1
16 24033 2 1 9 ASN H H 16.526 8.506 3.397 1.00 . B C . 8 ASN H 1 1
16 24034 2 1 9 ASN HA H 14.377 6.614 3.903 1.00 . B C . 8 ASN HA 1 1
16 24035 2 1 9 ASN HB2 H 13.414 9.044 4.772 1.00 . B C . 8 ASN HB2 1 1
16 24036 2 1 9 ASN HB3 H 14.186 7.854 5.793 1.00 . B C . 8 ASN HB3 1 1
16 24037 2 1 9 ASN HD21 H 15.081 9.256 7.210 1.00 . B C . 8 ASN HD21 1 1
16 24038 2 1 9 ASN HD22 H 16.308 10.403 6.800 1.00 . B C . 8 ASN HD22 1 1
16 24039 2 1 9 ASN N N 16.002 7.687 3.260 1.00 . B C . 8 ASN N 1 1
16 24040 2 1 9 ASN ND2 N 15.620 9.749 6.553 1.00 . B C . 8 ASN ND2 1 1
16 24041 2 1 9 ASN O O 13.936 9.157 1.944 1.00 . B C . 8 ASN O 1 1
16 24042 2 1 9 ASN OD1 O 16.034 10.104 4.386 1.00 . B C . 8 ASN OD1 1 1
16 24043 2 1 10 HIS C C 10.345 7.965 2.586 1.00 . B C . 9 HIS C 1 1
16 24044 2 1 10 HIS CA C 11.497 7.851 1.611 1.00 . B C . 9 HIS CA 1 1
16 24045 2 1 10 HIS CB C 11.117 6.905 0.472 1.00 . B C . 9 HIS CB 1 1
16 24046 2 1 10 HIS CD2 C 13.410 6.534 -0.691 1.00 . B C . 9 HIS CD2 1 1
16 24047 2 1 10 HIS CE1 C 12.814 7.041 -2.736 1.00 . B C . 9 HIS CE1 1 1
16 24048 2 1 10 HIS CG C 12.097 6.864 -0.661 1.00 . B C . 9 HIS CG 1 1
16 24049 2 1 10 HIS H H 12.619 6.466 2.734 1.00 . B C . 9 HIS H 1 1
16 24050 2 1 10 HIS HA H 11.729 8.830 1.215 1.00 . B C . 9 HIS HA 1 1
16 24051 2 1 10 HIS HB2 H 11.024 5.911 0.867 1.00 . B C . 9 HIS HB2 1 1
16 24052 2 1 10 HIS HB3 H 10.163 7.212 0.071 1.00 . B C . 9 HIS HB3 1 1
16 24053 2 1 10 HIS HD1 H 10.866 7.465 -2.269 1.00 . B C . 9 HIS HD1 1 1
16 24054 2 1 10 HIS HD2 H 14.013 6.232 0.154 1.00 . B C . 9 HIS HD2 1 1
16 24055 2 1 10 HIS HE1 H 12.842 7.217 -3.802 1.00 . B C . 9 HIS HE1 1 1
16 24056 2 1 10 HIS HE2 H 14.778 6.698 -2.272 1.00 . B C . 9 HIS HE2 1 1
16 24057 2 1 10 HIS N N 12.639 7.378 2.359 1.00 . B C . 9 HIS N 1 1
16 24058 2 1 10 HIS ND1 N 11.757 7.179 -1.960 1.00 . B C . 9 HIS ND1 1 1
16 24059 2 1 10 HIS NE2 N 13.833 6.652 -1.991 1.00 . B C . 9 HIS NE2 1 1
16 24060 2 1 10 HIS O O 10.189 7.124 3.470 1.00 . B C . 9 HIS O 1 1
16 24061 2 1 11 THR C C 7.263 8.420 3.013 1.00 . B C . 10 THR C 1 1
16 24062 2 1 11 THR CA C 8.491 9.230 3.398 1.00 . B C . 10 THR CA 1 1
16 24063 2 1 11 THR CB C 8.140 10.730 3.479 1.00 . B C . 10 THR CB 1 1
16 24064 2 1 11 THR CG2 C 7.090 10.992 4.548 1.00 . B C . 10 THR CG2 1 1
16 24065 2 1 11 THR H H 9.684 9.603 1.699 1.00 . B C . 10 THR H 1 1
16 24066 2 1 11 THR HA H 8.834 8.893 4.375 1.00 . B C . 10 THR HA 1 1
16 24067 2 1 11 THR HB H 7.749 11.045 2.523 1.00 . B C . 10 THR HB 1 1
16 24068 2 1 11 THR HG1 H 9.091 12.231 4.348 1.00 . B C . 10 THR HG1 1 1
16 24069 2 1 11 THR HG21 H 7.479 10.707 5.515 1.00 . B C . 10 THR HG21 1 1
16 24070 2 1 11 THR HG22 H 6.205 10.411 4.331 1.00 . B C . 10 THR HG22 1 1
16 24071 2 1 11 THR HG23 H 6.838 12.042 4.556 1.00 . B C . 10 THR HG23 1 1
16 24072 2 1 11 THR N N 9.559 8.995 2.454 1.00 . B C . 10 THR N 1 1
16 24073 2 1 11 THR O O 6.841 8.417 1.856 1.00 . B C . 10 THR O 1 1
16 24074 2 1 11 THR OG1 O 9.322 11.488 3.775 1.00 . B C . 10 THR OG1 1 1
16 24075 2 1 12 CYS C C 4.318 7.669 3.458 1.00 . B C . 11 CYS C 1 1
16 24076 2 1 12 CYS CA C 5.566 6.860 3.767 1.00 . B C . 11 CYS CA 1 1
16 24077 2 1 12 CYS CB C 5.321 6.038 5.018 1.00 . B C . 11 CYS CB 1 1
16 24078 2 1 12 CYS H H 7.102 7.775 4.908 1.00 . B C . 11 CYS H 1 1
16 24079 2 1 12 CYS HA H 5.782 6.201 2.943 1.00 . B C . 11 CYS HA 1 1
16 24080 2 1 12 CYS HB2 H 6.257 5.655 5.381 1.00 . B C . 11 CYS HB2 1 1
16 24081 2 1 12 CYS HB3 H 4.897 6.681 5.770 1.00 . B C . 11 CYS HB3 1 1
16 24082 2 1 12 CYS N N 6.707 7.724 3.993 1.00 . B C . 11 CYS N 1 1
16 24083 2 1 12 CYS O O 4.009 8.640 4.147 1.00 . B C . 11 CYS O 1 1
16 24084 2 1 12 CYS SG S 4.205 4.635 4.815 1.00 . B C . 11 CYS SG 1 1
16 24085 2 1 13 VAL C C 1.303 7.486 3.202 1.00 . B C . 12 VAL C 1 1
16 24086 2 1 13 VAL CA C 2.303 7.821 2.099 1.00 . B C . 12 VAL CA 1 1
16 24087 2 1 13 VAL CB C 1.753 7.274 0.759 1.00 . B C . 12 VAL CB 1 1
16 24088 2 1 13 VAL CG1 C 2.640 7.666 -0.408 1.00 . B C . 12 VAL CG1 1 1
16 24089 2 1 13 VAL CG2 C 1.599 5.761 0.810 1.00 . B C . 12 VAL CG2 1 1
16 24090 2 1 13 VAL H H 3.990 6.569 1.824 1.00 . B C . 12 VAL H 1 1
16 24091 2 1 13 VAL HA H 2.402 8.894 2.021 1.00 . B C . 12 VAL HA 1 1
16 24092 2 1 13 VAL HB H 0.776 7.705 0.596 1.00 . B C . 12 VAL HB 1 1
16 24093 2 1 13 VAL HG11 H 3.649 7.333 -0.221 1.00 . B C . 12 VAL HG11 1 1
16 24094 2 1 13 VAL HG12 H 2.627 8.738 -0.527 1.00 . B C . 12 VAL HG12 1 1
16 24095 2 1 13 VAL HG13 H 2.268 7.198 -1.310 1.00 . B C . 12 VAL HG13 1 1
16 24096 2 1 13 VAL HG21 H 1.256 5.402 -0.150 1.00 . B C . 12 VAL HG21 1 1
16 24097 2 1 13 VAL HG22 H 0.879 5.498 1.570 1.00 . B C . 12 VAL HG22 1 1
16 24098 2 1 13 VAL HG23 H 2.551 5.311 1.044 1.00 . B C . 12 VAL HG23 1 1
16 24099 2 1 13 VAL N N 3.611 7.260 2.415 1.00 . B C . 12 VAL N 1 1
16 24100 2 1 13 VAL O O 0.255 8.119 3.327 1.00 . B C . 12 VAL O 1 1
16 24101 2 1 14 ILE C C 0.911 6.615 6.359 1.00 . B C . 13 ILE C 1 1
16 24102 2 1 14 ILE CA C 0.706 5.977 4.998 1.00 . B C . 13 ILE CA 1 1
16 24103 2 1 14 ILE CB C 0.838 4.457 5.165 1.00 . B C . 13 ILE CB 1 1
16 24104 2 1 14 ILE CD1 C -0.426 3.904 3.076 1.00 . B C . 13 ILE CD1 1 1
16 24105 2 1 14 ILE CG1 C 0.862 3.769 3.813 1.00 . B C . 13 ILE CG1 1 1
16 24106 2 1 14 ILE CG2 C -0.305 3.928 6.013 1.00 . B C . 13 ILE CG2 1 1
16 24107 2 1 14 ILE H H 2.521 6.070 3.921 1.00 . B C . 13 ILE H 1 1
16 24108 2 1 14 ILE HA H -0.287 6.189 4.659 1.00 . B C . 13 ILE HA 1 1
16 24109 2 1 14 ILE HB H 1.758 4.252 5.677 1.00 . B C . 13 ILE HB 1 1
16 24110 2 1 14 ILE HD11 H -0.705 4.942 3.036 1.00 . B C . 13 ILE HD11 1 1
16 24111 2 1 14 ILE HD12 H -1.189 3.340 3.594 1.00 . B C . 13 ILE HD12 1 1
16 24112 2 1 14 ILE HD13 H -0.298 3.524 2.077 1.00 . B C . 13 ILE HD13 1 1
16 24113 2 1 14 ILE HG12 H 1.639 4.201 3.203 1.00 . B C . 13 ILE HG12 1 1
16 24114 2 1 14 ILE HG13 H 1.058 2.718 3.950 1.00 . B C . 13 ILE HG13 1 1
16 24115 2 1 14 ILE HG21 H -0.209 2.858 6.118 1.00 . B C . 13 ILE HG21 1 1
16 24116 2 1 14 ILE HG22 H -1.245 4.159 5.534 1.00 . B C . 13 ILE HG22 1 1
16 24117 2 1 14 ILE HG23 H -0.273 4.390 6.988 1.00 . B C . 13 ILE HG23 1 1
16 24118 2 1 14 ILE N N 1.636 6.481 4.007 1.00 . B C . 13 ILE N 1 1
16 24119 2 1 14 ILE O O 0.029 7.301 6.869 1.00 . B C . 13 ILE O 1 1
16 24120 2 1 15 CYS C C 3.115 8.171 8.268 1.00 . B C . 14 CYS C 1 1
16 24121 2 1 15 CYS CA C 2.346 6.854 8.278 1.00 . B C . 14 CYS CA 1 1
16 24122 2 1 15 CYS CB C 3.069 5.760 9.080 1.00 . B C . 14 CYS CB 1 1
16 24123 2 1 15 CYS H H 2.766 5.909 6.467 1.00 . B C . 14 CYS H 1 1
16 24124 2 1 15 CYS HA H 1.392 7.032 8.737 1.00 . B C . 14 CYS HA 1 1
16 24125 2 1 15 CYS HB2 H 3.291 6.146 10.054 1.00 . B C . 14 CYS HB2 1 1
16 24126 2 1 15 CYS HB3 H 2.408 4.918 9.182 1.00 . B C . 14 CYS HB3 1 1
16 24127 2 1 15 CYS N N 2.081 6.395 6.939 1.00 . B C . 14 CYS N 1 1
16 24128 2 1 15 CYS O O 3.455 8.711 9.317 1.00 . B C . 14 CYS O 1 1
16 24129 2 1 15 CYS SG S 4.624 5.147 8.387 1.00 . B C . 14 CYS SG 1 1
16 24130 2 1 16 ASP C C 5.350 10.064 7.555 1.00 . B C . 15 ASP C 1 1
16 24131 2 1 16 ASP CA C 4.003 9.982 6.854 1.00 . B C . 15 ASP CA 1 1
16 24132 2 1 16 ASP CB C 3.105 11.109 7.330 1.00 . B C . 15 ASP CB 1 1
16 24133 2 1 16 ASP CG C 1.851 11.257 6.490 1.00 . B C . 15 ASP CG 1 1
16 24134 2 1 16 ASP H H 3.061 8.186 6.272 1.00 . B C . 15 ASP H 1 1
16 24135 2 1 16 ASP HA H 4.166 10.099 5.796 1.00 . B C . 15 ASP HA 1 1
16 24136 2 1 16 ASP HB2 H 2.815 10.917 8.348 1.00 . B C . 15 ASP HB2 1 1
16 24137 2 1 16 ASP HB3 H 3.662 12.023 7.285 1.00 . B C . 15 ASP HB3 1 1
16 24138 2 1 16 ASP N N 3.355 8.685 7.058 1.00 . B C . 15 ASP N 1 1
16 24139 2 1 16 ASP O O 5.767 11.128 8.019 1.00 . B C . 15 ASP O 1 1
16 24140 2 1 16 ASP OD1 O 0.788 10.742 6.901 1.00 . B C . 15 ASP OD1 1 1
16 24141 2 1 16 ASP OD2 O 1.916 11.897 5.417 1.00 . B C . 15 ASP OD2 1 1
16 24142 2 1 17 GLN C C 8.401 8.549 7.255 1.00 . B C . 16 GLN C 1 1
16 24143 2 1 17 GLN CA C 7.301 8.826 8.274 1.00 . B C . 16 GLN CA 1 1
16 24144 2 1 17 GLN CB C 7.236 7.706 9.303 1.00 . B C . 16 GLN CB 1 1
16 24145 2 1 17 GLN CD C 6.407 9.174 11.181 1.00 . B C . 16 GLN CD 1 1
16 24146 2 1 17 GLN CG C 6.194 7.917 10.372 1.00 . B C . 16 GLN CG 1 1
16 24147 2 1 17 GLN H H 5.632 8.149 7.219 1.00 . B C . 16 GLN H 1 1
16 24148 2 1 17 GLN HA H 7.509 9.753 8.776 1.00 . B C . 16 GLN HA 1 1
16 24149 2 1 17 GLN HB2 H 6.997 6.785 8.796 1.00 . B C . 16 GLN HB2 1 1
16 24150 2 1 17 GLN HB3 H 8.191 7.610 9.782 1.00 . B C . 16 GLN HB3 1 1
16 24151 2 1 17 GLN HE21 H 4.454 9.306 11.482 1.00 . B C . 16 GLN HE21 1 1
16 24152 2 1 17 GLN HE22 H 5.420 10.533 12.214 1.00 . B C . 16 GLN HE22 1 1
16 24153 2 1 17 GLN HG2 H 5.236 7.977 9.897 1.00 . B C . 16 GLN HG2 1 1
16 24154 2 1 17 GLN HG3 H 6.210 7.076 11.036 1.00 . B C . 16 GLN HG3 1 1
16 24155 2 1 17 GLN N N 6.019 8.938 7.618 1.00 . B C . 16 GLN N 1 1
16 24156 2 1 17 GLN NE2 N 5.320 9.731 11.672 1.00 . B C . 16 GLN NE2 1 1
16 24157 2 1 17 GLN O O 8.172 7.877 6.250 1.00 . B C . 16 GLN O 1 1
16 24158 2 1 17 GLN OE1 O 7.533 9.637 11.366 1.00 . B C . 16 GLN OE1 1 1
16 24159 2 1 18 GLU C C 11.337 7.516 6.929 1.00 . B C . 17 GLU C 1 1
16 24160 2 1 18 GLU CA C 10.761 8.891 6.698 1.00 . B C . 17 GLU CA 1 1
16 24161 2 1 18 GLU CB C 11.815 9.951 7.002 1.00 . B C . 17 GLU CB 1 1
16 24162 2 1 18 GLU CD C 12.415 12.394 6.942 1.00 . B C . 17 GLU CD 1 1
16 24163 2 1 18 GLU CG C 11.427 11.331 6.523 1.00 . B C . 17 GLU CG 1 1
16 24164 2 1 18 GLU H H 9.656 9.617 8.333 1.00 . B C . 17 GLU H 1 1
16 24165 2 1 18 GLU HA H 10.469 8.971 5.663 1.00 . B C . 17 GLU HA 1 1
16 24166 2 1 18 GLU HB2 H 11.970 9.995 8.070 1.00 . B C . 17 GLU HB2 1 1
16 24167 2 1 18 GLU HB3 H 12.741 9.673 6.522 1.00 . B C . 17 GLU HB3 1 1
16 24168 2 1 18 GLU HG2 H 11.365 11.323 5.445 1.00 . B C . 17 GLU HG2 1 1
16 24169 2 1 18 GLU HG3 H 10.464 11.573 6.933 1.00 . B C . 17 GLU HG3 1 1
16 24170 2 1 18 GLU N N 9.577 9.084 7.530 1.00 . B C . 17 GLU N 1 1
16 24171 2 1 18 GLU O O 12.063 7.278 7.892 1.00 . B C . 17 GLU O 1 1
16 24172 2 1 18 GLU OE1 O 13.314 12.726 6.145 1.00 . B C . 17 GLU OE1 1 1
16 24173 2 1 18 GLU OE2 O 12.296 12.907 8.074 1.00 . B C . 17 GLU OE2 1 1
16 24174 2 1 19 LYS C C 12.419 4.890 5.088 1.00 . B C . 18 LYS C 1 1
16 24175 2 1 19 LYS CA C 11.409 5.236 6.158 1.00 . B C . 18 LYS CA 1 1
16 24176 2 1 19 LYS CB C 10.212 4.317 6.048 1.00 . B C . 18 LYS CB 1 1
16 24177 2 1 19 LYS CD C 9.230 5.298 8.146 1.00 . B C . 18 LYS CD 1 1
16 24178 2 1 19 LYS CE C 9.158 4.185 9.162 1.00 . B C . 18 LYS CE 1 1
16 24179 2 1 19 LYS CG C 8.963 4.845 6.725 1.00 . B C . 18 LYS CG 1 1
16 24180 2 1 19 LYS H H 10.449 6.897 5.275 1.00 . B C . 18 LYS H 1 1
16 24181 2 1 19 LYS HA H 11.856 5.098 7.116 1.00 . B C . 18 LYS HA 1 1
16 24182 2 1 19 LYS HB2 H 10.007 4.169 5.016 1.00 . B C . 18 LYS HB2 1 1
16 24183 2 1 19 LYS HB3 H 10.459 3.378 6.490 1.00 . B C . 18 LYS HB3 1 1
16 24184 2 1 19 LYS HD2 H 10.199 5.727 8.187 1.00 . B C . 18 LYS HD2 1 1
16 24185 2 1 19 LYS HD3 H 8.509 6.043 8.395 1.00 . B C . 18 LYS HD3 1 1
16 24186 2 1 19 LYS HE2 H 9.255 4.611 10.149 1.00 . B C . 18 LYS HE2 1 1
16 24187 2 1 19 LYS HE3 H 8.201 3.733 9.070 1.00 . B C . 18 LYS HE3 1 1
16 24188 2 1 19 LYS HG2 H 8.589 5.685 6.158 1.00 . B C . 18 LYS HG2 1 1
16 24189 2 1 19 LYS HG3 H 8.219 4.064 6.742 1.00 . B C . 18 LYS HG3 1 1
16 24190 2 1 19 LYS HZ1 H 10.144 2.437 9.737 1.00 . B C . 18 LYS HZ1 1 1
16 24191 2 1 19 LYS HZ2 H 11.155 3.586 9.023 1.00 . B C . 18 LYS HZ2 1 1
16 24192 2 1 19 LYS HZ3 H 10.102 2.676 8.067 1.00 . B C . 18 LYS HZ3 1 1
16 24193 2 1 19 LYS N N 10.999 6.619 6.039 1.00 . B C . 18 LYS N 1 1
16 24194 2 1 19 LYS NZ N 10.213 3.151 8.982 1.00 . B C . 18 LYS NZ 1 1
16 24195 2 1 19 LYS O O 12.259 5.259 3.929 1.00 . B C . 18 LYS O 1 1
16 24196 2 1 20 ASN C C 14.306 2.515 3.876 1.00 . B C . 19 ASN C 1 1
16 24197 2 1 20 ASN CA C 14.521 3.871 4.540 1.00 . B C . 19 ASN CA 1 1
16 24198 2 1 20 ASN CB C 15.880 3.933 5.242 1.00 . B C . 19 ASN CB 1 1
16 24199 2 1 20 ASN CG C 16.116 2.776 6.199 1.00 . B C . 19 ASN CG 1 1
16 24200 2 1 20 ASN H H 13.495 3.833 6.387 1.00 . B C . 19 ASN H 1 1
16 24201 2 1 20 ASN HA H 14.500 4.628 3.770 1.00 . B C . 19 ASN HA 1 1
16 24202 2 1 20 ASN HB2 H 16.656 3.932 4.496 1.00 . B C . 19 ASN HB2 1 1
16 24203 2 1 20 ASN HB3 H 15.938 4.854 5.804 1.00 . B C . 19 ASN HB3 1 1
16 24204 2 1 20 ASN HD21 H 15.391 3.858 7.715 1.00 . B C . 19 ASN HD21 1 1
16 24205 2 1 20 ASN HD22 H 15.921 2.227 8.107 1.00 . B C . 19 ASN HD22 1 1
16 24206 2 1 20 ASN N N 13.452 4.173 5.468 1.00 . B C . 19 ASN N 1 1
16 24207 2 1 20 ASN ND2 N 15.773 2.973 7.465 1.00 . B C . 19 ASN ND2 1 1
16 24208 2 1 20 ASN O O 15.096 2.100 3.027 1.00 . B C . 19 ASN O 1 1
16 24209 2 1 20 ASN OD1 O 16.619 1.722 5.808 1.00 . B C . 19 ASN OD1 1 1
16 24210 2 1 21 ARG C C 11.366 0.452 3.390 1.00 . B C . 20 ARG C 1 1
16 24211 2 1 21 ARG CA C 12.877 0.577 3.594 1.00 . B C . 20 ARG CA 1 1
16 24212 2 1 21 ARG CB C 13.402 -0.620 4.378 1.00 . B C . 20 ARG CB 1 1
16 24213 2 1 21 ARG CD C 14.198 -2.967 4.278 1.00 . B C . 20 ARG CD 1 1
16 24214 2 1 21 ARG CG C 13.511 -1.867 3.531 1.00 . B C . 20 ARG CG 1 1
16 24215 2 1 21 ARG CZ C 14.626 -5.380 4.005 1.00 . B C . 20 ARG CZ 1 1
16 24216 2 1 21 ARG H H 12.657 2.175 4.966 1.00 . B C . 20 ARG H 1 1
16 24217 2 1 21 ARG HA H 13.347 0.575 2.623 1.00 . B C . 20 ARG HA 1 1
16 24218 2 1 21 ARG HB2 H 14.373 -0.394 4.779 1.00 . B C . 20 ARG HB2 1 1
16 24219 2 1 21 ARG HB3 H 12.727 -0.825 5.193 1.00 . B C . 20 ARG HB3 1 1
16 24220 2 1 21 ARG HD2 H 15.262 -2.771 4.280 1.00 . B C . 20 ARG HD2 1 1
16 24221 2 1 21 ARG HD3 H 13.833 -2.953 5.274 1.00 . B C . 20 ARG HD3 1 1
16 24222 2 1 21 ARG HE H 13.257 -4.333 2.984 1.00 . B C . 20 ARG HE 1 1
16 24223 2 1 21 ARG HG2 H 12.526 -2.189 3.244 1.00 . B C . 20 ARG HG2 1 1
16 24224 2 1 21 ARG HG3 H 14.085 -1.644 2.663 1.00 . B C . 20 ARG HG3 1 1
16 24225 2 1 21 ARG HH11 H 15.761 -4.472 5.418 1.00 . B C . 20 ARG HH11 1 1
16 24226 2 1 21 ARG HH12 H 16.058 -6.167 5.204 1.00 . B C . 20 ARG HH12 1 1
16 24227 2 1 21 ARG HH21 H 13.648 -6.572 2.681 1.00 . B C . 20 ARG HH21 1 1
16 24228 2 1 21 ARG HH22 H 14.862 -7.362 3.638 1.00 . B C . 20 ARG HH22 1 1
16 24229 2 1 21 ARG N N 13.226 1.831 4.245 1.00 . B C . 20 ARG N 1 1
16 24230 2 1 21 ARG NE N 13.956 -4.278 3.677 1.00 . B C . 20 ARG NE 1 1
16 24231 2 1 21 ARG NH1 N 15.557 -5.335 4.950 1.00 . B C . 20 ARG NH1 1 1
16 24232 2 1 21 ARG NH2 N 14.357 -6.528 3.393 1.00 . B C . 20 ARG NH2 1 1
16 24233 2 1 21 ARG O O 10.564 0.837 4.246 1.00 . B C . 20 ARG O 1 1
16 24234 2 1 22 GLY C C 9.523 -0.374 0.353 1.00 . B C . 21 GLY C 1 1
16 24235 2 1 22 GLY CA C 9.614 -0.261 1.860 1.00 . B C . 21 GLY CA 1 1
16 24236 2 1 22 GLY H H 11.703 -0.385 1.618 1.00 . B C . 21 GLY H 1 1
16 24237 2 1 22 GLY HA2 H 9.230 -1.165 2.312 1.00 . B C . 21 GLY HA2 1 1
16 24238 2 1 22 GLY HA3 H 9.032 0.578 2.205 1.00 . B C . 21 GLY HA3 1 1
16 24239 2 1 22 GLY N N 11.003 -0.093 2.242 1.00 . B C . 21 GLY N 1 1
16 24240 2 1 22 GLY O O 10.521 -0.719 -0.282 1.00 . B C . 21 GLY O 1 1
16 24241 2 1 23 ILE C C 7.898 1.124 -2.302 1.00 . B C . 22 ILE C 1 1
16 24242 2 1 23 ILE CA C 8.263 -0.214 -1.680 1.00 . B C . 22 ILE CA 1 1
16 24243 2 1 23 ILE CB C 7.214 -1.258 -2.090 1.00 . B C . 22 ILE CB 1 1
16 24244 2 1 23 ILE CD1 C 4.742 -1.534 -2.528 1.00 . B C . 22 ILE CD1 1 1
16 24245 2 1 23 ILE CG1 C 5.860 -0.589 -2.193 1.00 . B C . 22 ILE CG1 1 1
16 24246 2 1 23 ILE CG2 C 7.171 -2.417 -1.103 1.00 . B C . 22 ILE CG2 1 1
16 24247 2 1 23 ILE H H 7.591 0.208 0.259 1.00 . B C . 22 ILE H 1 1
16 24248 2 1 23 ILE HA H 9.222 -0.525 -2.064 1.00 . B C . 22 ILE HA 1 1
16 24249 2 1 23 ILE HB H 7.487 -1.650 -3.058 1.00 . B C . 22 ILE HB 1 1
16 24250 2 1 23 ILE HD11 H 3.808 -1.001 -2.520 1.00 . B C . 22 ILE HD11 1 1
16 24251 2 1 23 ILE HD12 H 4.714 -2.328 -1.795 1.00 . B C . 22 ILE HD12 1 1
16 24252 2 1 23 ILE HD13 H 4.912 -1.954 -3.509 1.00 . B C . 22 ILE HD13 1 1
16 24253 2 1 23 ILE HG12 H 5.642 -0.103 -1.275 1.00 . B C . 22 ILE HG12 1 1
16 24254 2 1 23 ILE HG13 H 5.912 0.156 -2.959 1.00 . B C . 22 ILE HG13 1 1
16 24255 2 1 23 ILE HG21 H 7.075 -2.029 -0.096 1.00 . B C . 22 ILE HG21 1 1
16 24256 2 1 23 ILE HG22 H 8.078 -2.994 -1.183 1.00 . B C . 22 ILE HG22 1 1
16 24257 2 1 23 ILE HG23 H 6.317 -3.048 -1.321 1.00 . B C . 22 ILE HG23 1 1
16 24258 2 1 23 ILE N N 8.376 -0.090 -0.251 1.00 . B C . 22 ILE N 1 1
16 24259 2 1 23 ILE O O 7.708 2.126 -1.617 1.00 . B C . 22 ILE O 1 1
16 24260 2 1 24 HIS C C 6.850 1.913 -5.704 1.00 . B C . 23 HIS C 1 1
16 24261 2 1 24 HIS CA C 7.499 2.300 -4.382 1.00 . B C . 23 HIS CA 1 1
16 24262 2 1 24 HIS CB C 8.786 3.123 -4.598 1.00 . B C . 23 HIS CB 1 1
16 24263 2 1 24 HIS CD2 C 10.878 1.630 -4.525 1.00 . B C . 23 HIS CD2 1 1
16 24264 2 1 24 HIS CE1 C 11.349 1.595 -6.659 1.00 . B C . 23 HIS CE1 1 1
16 24265 2 1 24 HIS CG C 9.946 2.363 -5.152 1.00 . B C . 23 HIS CG 1 1
16 24266 2 1 24 HIS H H 7.784 0.237 -4.050 1.00 . B C . 23 HIS H 1 1
16 24267 2 1 24 HIS HA H 6.791 2.894 -3.821 1.00 . B C . 23 HIS HA 1 1
16 24268 2 1 24 HIS HB2 H 8.581 3.924 -5.274 1.00 . B C . 23 HIS HB2 1 1
16 24269 2 1 24 HIS HB3 H 9.092 3.540 -3.648 1.00 . B C . 23 HIS HB3 1 1
16 24270 2 1 24 HIS HD1 H 9.769 2.770 -7.213 1.00 . B C . 23 HIS HD1 1 1
16 24271 2 1 24 HIS HD2 H 10.926 1.453 -3.466 1.00 . B C . 23 HIS HD2 1 1
16 24272 2 1 24 HIS HE1 H 11.831 1.390 -7.603 1.00 . B C . 23 HIS HE1 1 1
16 24273 2 1 24 HIS HE2 H 12.407 0.446 -5.340 1.00 . B C . 23 HIS HE2 1 1
16 24274 2 1 24 HIS N N 7.768 1.105 -3.605 1.00 . B C . 23 HIS N 1 1
16 24275 2 1 24 HIS ND1 N 10.265 2.327 -6.490 1.00 . B C . 23 HIS ND1 1 1
16 24276 2 1 24 HIS NE2 N 11.744 1.158 -5.480 1.00 . B C . 23 HIS NE2 1 1
16 24277 2 1 24 HIS O O 7.472 1.272 -6.550 1.00 . B C . 23 HIS O 1 1
16 24278 2 1 25 LEU C C 5.000 2.870 -8.140 1.00 . B C . 24 LEU C 1 1
16 24279 2 1 25 LEU CA C 4.810 1.881 -7.012 1.00 . B C . 24 LEU CA 1 1
16 24280 2 1 25 LEU CB C 3.339 1.808 -6.625 1.00 . B C . 24 LEU CB 1 1
16 24281 2 1 25 LEU CD1 C 1.497 0.740 -5.311 1.00 . B C . 24 LEU CD1 1 1
16 24282 2 1 25 LEU CD2 C 3.293 -0.670 -6.296 1.00 . B C . 24 LEU CD2 1 1
16 24283 2 1 25 LEU CG C 2.968 0.674 -5.669 1.00 . B C . 24 LEU CG 1 1
16 24284 2 1 25 LEU H H 5.148 2.828 -5.182 1.00 . B C . 24 LEU H 1 1
16 24285 2 1 25 LEU HA H 5.143 0.910 -7.331 1.00 . B C . 24 LEU HA 1 1
16 24286 2 1 25 LEU HB2 H 3.060 2.746 -6.176 1.00 . B C . 24 LEU HB2 1 1
16 24287 2 1 25 LEU HB3 H 2.773 1.696 -7.511 1.00 . B C . 24 LEU HB3 1 1
16 24288 2 1 25 LEU HD11 H 1.248 -0.082 -4.656 1.00 . B C . 24 LEU HD11 1 1
16 24289 2 1 25 LEU HD12 H 0.904 0.673 -6.210 1.00 . B C . 24 LEU HD12 1 1
16 24290 2 1 25 LEU HD13 H 1.289 1.672 -4.811 1.00 . B C . 24 LEU HD13 1 1
16 24291 2 1 25 LEU HD21 H 2.773 -0.761 -7.238 1.00 . B C . 24 LEU HD21 1 1
16 24292 2 1 25 LEU HD22 H 2.976 -1.461 -5.633 1.00 . B C . 24 LEU HD22 1 1
16 24293 2 1 25 LEU HD23 H 4.357 -0.745 -6.463 1.00 . B C . 24 LEU HD23 1 1
16 24294 2 1 25 LEU HG H 3.544 0.770 -4.760 1.00 . B C . 24 LEU HG 1 1
16 24295 2 1 25 LEU N N 5.581 2.274 -5.858 1.00 . B C . 24 LEU N 1 1
16 24296 2 1 25 LEU O O 5.550 2.544 -9.187 1.00 . B C . 24 LEU O 1 1
16 24297 2 1 26 TYR C C 5.856 5.991 -8.537 1.00 . B C . 25 TYR C 1 1
16 24298 2 1 26 TYR CA C 4.651 5.135 -8.891 1.00 . B C . 25 TYR CA 1 1
16 24299 2 1 26 TYR CB C 3.366 5.966 -8.955 1.00 . B C . 25 TYR CB 1 1
16 24300 2 1 26 TYR CD1 C 2.041 3.820 -9.237 1.00 . B C . 25 TYR CD1 1 1
16 24301 2 1 26 TYR CD2 C 1.072 5.838 -10.034 1.00 . B C . 25 TYR CD2 1 1
16 24302 2 1 26 TYR CE1 C 0.936 3.113 -9.646 1.00 . B C . 25 TYR CE1 1 1
16 24303 2 1 26 TYR CE2 C -0.042 5.136 -10.451 1.00 . B C . 25 TYR CE2 1 1
16 24304 2 1 26 TYR CG C 2.138 5.193 -9.421 1.00 . B C . 25 TYR CG 1 1
16 24305 2 1 26 TYR CZ C -0.105 3.773 -10.257 1.00 . B C . 25 TYR CZ 1 1
16 24306 2 1 26 TYR H H 4.088 4.260 -7.063 1.00 . B C . 25 TYR H 1 1
16 24307 2 1 26 TYR HA H 4.815 4.682 -9.842 1.00 . B C . 25 TYR HA 1 1
16 24308 2 1 26 TYR HB2 H 3.162 6.343 -7.978 1.00 . B C . 25 TYR HB2 1 1
16 24309 2 1 26 TYR HB3 H 3.514 6.794 -9.631 1.00 . B C . 25 TYR HB3 1 1
16 24310 2 1 26 TYR HD1 H 2.859 3.302 -8.762 1.00 . B C . 25 TYR HD1 1 1
16 24311 2 1 26 TYR HD2 H 1.116 6.906 -10.180 1.00 . B C . 25 TYR HD2 1 1
16 24312 2 1 26 TYR HE1 H 0.893 2.046 -9.481 1.00 . B C . 25 TYR HE1 1 1
16 24313 2 1 26 TYR HE2 H -0.859 5.654 -10.929 1.00 . B C . 25 TYR HE2 1 1
16 24314 2 1 26 TYR HH H -1.517 3.413 -11.517 1.00 . B C . 25 TYR HH 1 1
16 24315 2 1 26 TYR N N 4.529 4.077 -7.912 1.00 . B C . 25 TYR N 1 1
16 24316 2 1 26 TYR O O 6.996 5.591 -8.749 1.00 . B C . 25 TYR O 1 1
16 24317 2 1 26 TYR OH O -1.217 3.073 -10.662 1.00 . B C . 25 TYR OH 1 1
16 24318 2 1 27 THR C C 6.591 7.936 -5.883 1.00 . B C . 26 THR C 1 1
16 24319 2 1 27 THR CA C 6.674 7.958 -7.409 1.00 . B C . 26 THR CA 1 1
16 24320 2 1 27 THR CB C 6.615 9.411 -7.945 1.00 . B C . 26 THR CB 1 1
16 24321 2 1 27 THR CG2 C 5.196 9.958 -7.896 1.00 . B C . 26 THR CG2 1 1
16 24322 2 1 27 THR H H 4.691 7.490 -7.950 1.00 . B C . 26 THR H 1 1
16 24323 2 1 27 THR HA H 7.615 7.520 -7.714 1.00 . B C . 26 THR HA 1 1
16 24324 2 1 27 THR HB H 6.939 9.403 -8.975 1.00 . B C . 26 THR HB 1 1
16 24325 2 1 27 THR HG1 H 7.646 9.880 -6.323 1.00 . B C . 26 THR HG1 1 1
16 24326 2 1 27 THR HG21 H 4.871 10.027 -6.870 1.00 . B C . 26 THR HG21 1 1
16 24327 2 1 27 THR HG22 H 4.536 9.294 -8.439 1.00 . B C . 26 THR HG22 1 1
16 24328 2 1 27 THR HG23 H 5.173 10.939 -8.348 1.00 . B C . 26 THR HG23 1 1
16 24329 2 1 27 THR N N 5.608 7.152 -7.972 1.00 . B C . 26 THR N 1 1
16 24330 2 1 27 THR O O 7.370 8.588 -5.187 1.00 . B C . 26 THR O 1 1
16 24331 2 1 27 THR OG1 O 7.491 10.266 -7.200 1.00 . B C . 26 THR OG1 1 1
16 24332 2 1 28 LYS C C 6.089 6.092 -3.205 1.00 . B C . 27 LYS C 1 1
16 24333 2 1 28 LYS CA C 5.347 7.169 -3.940 1.00 . B C . 27 LYS CA 1 1
16 24334 2 1 28 LYS CB C 3.864 6.959 -3.673 1.00 . B C . 27 LYS CB 1 1
16 24335 2 1 28 LYS CD C 3.029 8.271 -5.621 1.00 . B C . 27 LYS CD 1 1
16 24336 2 1 28 LYS CE C 2.495 9.375 -4.725 1.00 . B C . 27 LYS CE 1 1
16 24337 2 1 28 LYS CG C 3.016 6.935 -4.913 1.00 . B C . 27 LYS CG 1 1
16 24338 2 1 28 LYS H H 5.103 6.594 -5.961 1.00 . B C . 27 LYS H 1 1
16 24339 2 1 28 LYS HA H 5.640 8.127 -3.544 1.00 . B C . 27 LYS HA 1 1
16 24340 2 1 28 LYS HB2 H 3.737 6.018 -3.162 1.00 . B C . 27 LYS HB2 1 1
16 24341 2 1 28 LYS HB3 H 3.512 7.752 -3.033 1.00 . B C . 27 LYS HB3 1 1
16 24342 2 1 28 LYS HD2 H 4.049 8.504 -5.883 1.00 . B C . 27 LYS HD2 1 1
16 24343 2 1 28 LYS HD3 H 2.443 8.196 -6.512 1.00 . B C . 27 LYS HD3 1 1
16 24344 2 1 28 LYS HE2 H 2.141 8.926 -3.808 1.00 . B C . 27 LYS HE2 1 1
16 24345 2 1 28 LYS HE3 H 3.306 10.050 -4.495 1.00 . B C . 27 LYS HE3 1 1
16 24346 2 1 28 LYS HG2 H 3.401 6.180 -5.576 1.00 . B C . 27 LYS HG2 1 1
16 24347 2 1 28 LYS HG3 H 2.011 6.694 -4.634 1.00 . B C . 27 LYS HG3 1 1
16 24348 2 1 28 LYS HZ1 H 1.049 10.882 -4.706 1.00 . B C . 27 LYS HZ1 1 1
16 24349 2 1 28 LYS HZ2 H 0.597 9.522 -5.600 1.00 . B C . 27 LYS HZ2 1 1
16 24350 2 1 28 LYS HZ3 H 1.725 10.608 -6.227 1.00 . B C . 27 LYS HZ3 1 1
16 24351 2 1 28 LYS N N 5.639 7.165 -5.366 1.00 . B C . 27 LYS N 1 1
16 24352 2 1 28 LYS NZ N 1.389 10.147 -5.358 1.00 . B C . 27 LYS NZ 1 1
16 24353 2 1 28 LYS O O 6.855 5.326 -3.782 1.00 . B C . 27 LYS O 1 1
16 24354 2 1 29 PHE C C 5.491 4.663 0.073 1.00 . B C . 28 PHE C 1 1
16 24355 2 1 29 PHE CA C 6.439 5.095 -1.037 1.00 . B C . 28 PHE CA 1 1
16 24356 2 1 29 PHE CB C 7.699 5.722 -0.444 1.00 . B C . 28 PHE CB 1 1
16 24357 2 1 29 PHE CD1 C 8.108 5.191 1.964 1.00 . B C . 28 PHE CD1 1 1
16 24358 2 1 29 PHE CD2 C 9.164 3.824 0.327 1.00 . B C . 28 PHE CD2 1 1
16 24359 2 1 29 PHE CE1 C 8.672 4.439 2.967 1.00 . B C . 28 PHE CE1 1 1
16 24360 2 1 29 PHE CE2 C 9.739 3.065 1.333 1.00 . B C . 28 PHE CE2 1 1
16 24361 2 1 29 PHE CG C 8.342 4.896 0.635 1.00 . B C . 28 PHE CG 1 1
16 24362 2 1 29 PHE CZ C 9.490 3.373 2.657 1.00 . B C . 28 PHE CZ 1 1
16 24363 2 1 29 PHE H H 5.139 6.653 -1.563 1.00 . B C . 28 PHE H 1 1
16 24364 2 1 29 PHE HA H 6.718 4.227 -1.616 1.00 . B C . 28 PHE HA 1 1
16 24365 2 1 29 PHE HB2 H 8.415 5.871 -1.236 1.00 . B C . 28 PHE HB2 1 1
16 24366 2 1 29 PHE HB3 H 7.443 6.682 -0.018 1.00 . B C . 28 PHE HB3 1 1
16 24367 2 1 29 PHE HD1 H 7.470 6.024 2.216 1.00 . B C . 28 PHE HD1 1 1
16 24368 2 1 29 PHE HD2 H 9.358 3.586 -0.709 1.00 . B C . 28 PHE HD2 1 1
16 24369 2 1 29 PHE HE1 H 8.476 4.686 3.998 1.00 . B C . 28 PHE HE1 1 1
16 24370 2 1 29 PHE HE2 H 10.380 2.230 1.083 1.00 . B C . 28 PHE HE2 1 1
16 24371 2 1 29 PHE HZ H 9.926 2.773 3.455 1.00 . B C . 28 PHE HZ 1 1
16 24372 2 1 29 PHE N N 5.808 6.037 -1.924 1.00 . B C . 28 PHE N 1 1
16 24373 2 1 29 PHE O O 5.108 5.464 0.929 1.00 . B C . 28 PHE O 1 1
16 24374 2 1 30 ILE C C 5.623 2.126 1.977 1.00 . B C . 29 ILE C 1 1
16 24375 2 1 30 ILE CA C 4.499 2.795 1.218 1.00 . B C . 29 ILE CA 1 1
16 24376 2 1 30 ILE CB C 3.426 1.719 0.921 1.00 . B C . 29 ILE CB 1 1
16 24377 2 1 30 ILE CD1 C 2.464 2.153 -1.391 1.00 . B C . 29 ILE CD1 1 1
16 24378 2 1 30 ILE CG1 C 2.255 2.268 0.100 1.00 . B C . 29 ILE CG1 1 1
16 24379 2 1 30 ILE CG2 C 2.916 1.137 2.230 1.00 . B C . 29 ILE CG2 1 1
16 24380 2 1 30 ILE H H 5.208 2.883 -0.774 1.00 . B C . 29 ILE H 1 1
16 24381 2 1 30 ILE HA H 4.062 3.572 1.832 1.00 . B C . 29 ILE HA 1 1
16 24382 2 1 30 ILE HB H 3.899 0.921 0.369 1.00 . B C . 29 ILE HB 1 1
16 24383 2 1 30 ILE HD11 H 1.532 2.346 -1.901 1.00 . B C . 29 ILE HD11 1 1
16 24384 2 1 30 ILE HD12 H 2.804 1.157 -1.631 1.00 . B C . 29 ILE HD12 1 1
16 24385 2 1 30 ILE HD13 H 3.203 2.873 -1.709 1.00 . B C . 29 ILE HD13 1 1
16 24386 2 1 30 ILE HG12 H 1.357 1.724 0.352 1.00 . B C . 29 ILE HG12 1 1
16 24387 2 1 30 ILE HG13 H 2.112 3.311 0.338 1.00 . B C . 29 ILE HG13 1 1
16 24388 2 1 30 ILE HG21 H 3.754 0.734 2.798 1.00 . B C . 29 ILE HG21 1 1
16 24389 2 1 30 ILE HG22 H 2.207 0.348 2.027 1.00 . B C . 29 ILE HG22 1 1
16 24390 2 1 30 ILE HG23 H 2.436 1.911 2.807 1.00 . B C . 29 ILE HG23 1 1
16 24391 2 1 30 ILE N N 5.089 3.408 0.044 1.00 . B C . 29 ILE N 1 1
16 24392 2 1 30 ILE O O 6.346 1.302 1.412 1.00 . B C . 29 ILE O 1 1
16 24393 2 1 31 CYS C C 6.556 0.440 4.251 1.00 . B C . 30 CYS C 1 1
16 24394 2 1 31 CYS CA C 6.875 1.884 3.994 1.00 . B C . 30 CYS CA 1 1
16 24395 2 1 31 CYS CB C 7.131 2.602 5.311 1.00 . B C . 30 CYS CB 1 1
16 24396 2 1 31 CYS H H 5.218 3.152 3.645 1.00 . B C . 30 CYS H 1 1
16 24397 2 1 31 CYS HA H 7.770 1.929 3.388 1.00 . B C . 30 CYS HA 1 1
16 24398 2 1 31 CYS HB2 H 8.154 2.433 5.606 1.00 . B C . 30 CYS HB2 1 1
16 24399 2 1 31 CYS HB3 H 6.978 3.659 5.163 1.00 . B C . 30 CYS HB3 1 1
16 24400 2 1 31 CYS N N 5.805 2.484 3.233 1.00 . B C . 30 CYS N 1 1
16 24401 2 1 31 CYS O O 5.396 0.041 4.302 1.00 . B C . 30 CYS O 1 1
16 24402 2 1 31 CYS SG S 6.083 2.084 6.682 1.00 . B C . 30 CYS SG 1 1
16 24403 2 1 32 LEU C C 6.595 -2.272 5.522 1.00 . B C . 31 LEU C 1 1
16 24404 2 1 32 LEU CA C 7.595 -1.752 4.499 1.00 . B C . 31 LEU CA 1 1
16 24405 2 1 32 LEU CB C 9.009 -2.220 4.836 1.00 . B C . 31 LEU CB 1 1
16 24406 2 1 32 LEU CD1 C 9.125 -3.553 6.976 1.00 . B C . 31 LEU CD1 1 1
16 24407 2 1 32 LEU CD2 C 10.860 -1.824 6.488 1.00 . B C . 31 LEU CD2 1 1
16 24408 2 1 32 LEU CG C 9.400 -2.205 6.321 1.00 . B C . 31 LEU CG 1 1
16 24409 2 1 32 LEU H H 8.481 0.133 4.464 1.00 . B C . 31 LEU H 1 1
16 24410 2 1 32 LEU HA H 7.326 -2.130 3.532 1.00 . B C . 31 LEU HA 1 1
16 24411 2 1 32 LEU HB2 H 9.115 -3.205 4.468 1.00 . B C . 31 LEU HB2 1 1
16 24412 2 1 32 LEU HB3 H 9.705 -1.587 4.305 1.00 . B C . 31 LEU HB3 1 1
16 24413 2 1 32 LEU HD11 H 9.387 -3.503 8.022 1.00 . B C . 31 LEU HD11 1 1
16 24414 2 1 32 LEU HD12 H 9.716 -4.317 6.492 1.00 . B C . 31 LEU HD12 1 1
16 24415 2 1 32 LEU HD13 H 8.076 -3.793 6.878 1.00 . B C . 31 LEU HD13 1 1
16 24416 2 1 32 LEU HD21 H 11.127 -1.871 7.534 1.00 . B C . 31 LEU HD21 1 1
16 24417 2 1 32 LEU HD22 H 11.010 -0.819 6.125 1.00 . B C . 31 LEU HD22 1 1
16 24418 2 1 32 LEU HD23 H 11.476 -2.509 5.927 1.00 . B C . 31 LEU HD23 1 1
16 24419 2 1 32 LEU HG H 8.805 -1.462 6.830 1.00 . B C . 31 LEU HG 1 1
16 24420 2 1 32 LEU N N 7.618 -0.310 4.415 1.00 . B C . 31 LEU N 1 1
16 24421 2 1 32 LEU O O 6.122 -3.404 5.423 1.00 . B C . 31 LEU O 1 1
16 24422 2 1 33 ASP C C 3.974 -1.718 7.130 1.00 . B C . 32 ASP C 1 1
16 24423 2 1 33 ASP CA C 5.412 -1.817 7.582 1.00 . B C . 32 ASP CA 1 1
16 24424 2 1 33 ASP CB C 5.648 -0.912 8.777 1.00 . B C . 32 ASP CB 1 1
16 24425 2 1 33 ASP CG C 5.200 -1.535 10.082 1.00 . B C . 32 ASP CG 1 1
16 24426 2 1 33 ASP H H 6.567 -0.502 6.407 1.00 . B C . 32 ASP H 1 1
16 24427 2 1 33 ASP HA H 5.632 -2.827 7.855 1.00 . B C . 32 ASP HA 1 1
16 24428 2 1 33 ASP HB2 H 6.701 -0.682 8.847 1.00 . B C . 32 ASP HB2 1 1
16 24429 2 1 33 ASP HB3 H 5.097 -0.008 8.626 1.00 . B C . 32 ASP HB3 1 1
16 24430 2 1 33 ASP N N 6.272 -1.430 6.481 1.00 . B C . 32 ASP N 1 1
16 24431 2 1 33 ASP O O 3.179 -2.619 7.321 1.00 . B C . 32 ASP O 1 1
16 24432 2 1 33 ASP OD1 O 4.017 -1.391 10.443 1.00 . B C . 32 ASP OD1 1 1
16 24433 2 1 33 ASP OD2 O 6.040 -2.163 10.763 1.00 . B C . 32 ASP OD2 1 1
16 24434 2 1 34 CYS C C 2.130 -1.179 4.712 1.00 . B C . 33 CYS C 1 1
16 24435 2 1 34 CYS CA C 2.372 -0.329 5.942 1.00 . B C . 33 CYS CA 1 1
16 24436 2 1 34 CYS CB C 2.223 1.149 5.613 1.00 . B C . 33 CYS CB 1 1
16 24437 2 1 34 CYS H H 4.390 0.011 6.319 1.00 . B C . 33 CYS H 1 1
16 24438 2 1 34 CYS HA H 1.652 -0.589 6.680 1.00 . B C . 33 CYS HA 1 1
16 24439 2 1 34 CYS HB2 H 2.971 1.436 4.892 1.00 . B C . 33 CYS HB2 1 1
16 24440 2 1 34 CYS HB3 H 1.260 1.290 5.178 1.00 . B C . 33 CYS HB3 1 1
16 24441 2 1 34 CYS N N 3.682 -0.611 6.482 1.00 . B C . 33 CYS N 1 1
16 24442 2 1 34 CYS O O 1.007 -1.582 4.419 1.00 . B C . 33 CYS O 1 1
16 24443 2 1 34 CYS SG S 2.363 2.266 7.042 1.00 . B C . 33 CYS SG 1 1
16 24444 2 1 35 GLU C C 2.682 -3.630 3.103 1.00 . B C . 34 GLU C 1 1
16 24445 2 1 35 GLU CA C 3.190 -2.234 2.797 1.00 . B C . 34 GLU CA 1 1
16 24446 2 1 35 GLU CB C 4.602 -2.283 2.216 1.00 . B C . 34 GLU CB 1 1
16 24447 2 1 35 GLU CD C 5.627 -4.468 1.545 1.00 . B C . 34 GLU CD 1 1
16 24448 2 1 35 GLU CG C 4.813 -3.271 1.089 1.00 . B C . 34 GLU CG 1 1
16 24449 2 1 35 GLU H H 4.055 -1.021 4.278 1.00 . B C . 34 GLU H 1 1
16 24450 2 1 35 GLU HA H 2.526 -1.761 2.098 1.00 . B C . 34 GLU HA 1 1
16 24451 2 1 35 GLU HB2 H 4.855 -1.309 1.863 1.00 . B C . 34 GLU HB2 1 1
16 24452 2 1 35 GLU HB3 H 5.281 -2.542 3.003 1.00 . B C . 34 GLU HB3 1 1
16 24453 2 1 35 GLU HG2 H 3.863 -3.608 0.732 1.00 . B C . 34 GLU HG2 1 1
16 24454 2 1 35 GLU HG3 H 5.336 -2.780 0.291 1.00 . B C . 34 GLU HG3 1 1
16 24455 2 1 35 GLU N N 3.205 -1.420 3.994 1.00 . B C . 34 GLU N 1 1
16 24456 2 1 35 GLU O O 2.015 -4.253 2.298 1.00 . B C . 34 GLU O 1 1
16 24457 2 1 35 GLU OE1 O 6.857 -4.470 1.333 1.00 . B C . 34 GLU OE1 1 1
16 24458 2 1 35 GLU OE2 O 5.048 -5.400 2.134 1.00 . B C . 34 GLU OE2 1 1
16 24459 2 1 36 ARG C C 1.094 -5.200 5.276 1.00 . B C . 35 ARG C 1 1
16 24460 2 1 36 ARG CA C 2.499 -5.400 4.712 1.00 . B C . 35 ARG CA 1 1
16 24461 2 1 36 ARG CB C 3.411 -6.148 5.694 1.00 . B C . 35 ARG CB 1 1
16 24462 2 1 36 ARG CD C 4.624 -6.172 7.880 1.00 . B C . 35 ARG CD 1 1
16 24463 2 1 36 ARG CG C 3.809 -5.348 6.916 1.00 . B C . 35 ARG CG 1 1
16 24464 2 1 36 ARG CZ C 4.346 -8.154 9.320 1.00 . B C . 35 ARG CZ 1 1
16 24465 2 1 36 ARG H H 3.767 -3.681 4.755 1.00 . B C . 35 ARG H 1 1
16 24466 2 1 36 ARG HA H 2.375 -6.006 3.832 1.00 . B C . 35 ARG HA 1 1
16 24467 2 1 36 ARG HB2 H 2.900 -7.037 6.029 1.00 . B C . 35 ARG HB2 1 1
16 24468 2 1 36 ARG HB3 H 4.312 -6.439 5.174 1.00 . B C . 35 ARG HB3 1 1
16 24469 2 1 36 ARG HD2 H 5.435 -6.606 7.340 1.00 . B C . 35 ARG HD2 1 1
16 24470 2 1 36 ARG HD3 H 5.009 -5.526 8.654 1.00 . B C . 35 ARG HD3 1 1
16 24471 2 1 36 ARG HE H 2.877 -7.267 8.291 1.00 . B C . 35 ARG HE 1 1
16 24472 2 1 36 ARG HG2 H 4.391 -4.495 6.605 1.00 . B C . 35 ARG HG2 1 1
16 24473 2 1 36 ARG HG3 H 2.925 -5.015 7.416 1.00 . B C . 35 ARG HG3 1 1
16 24474 2 1 36 ARG HH11 H 6.244 -7.445 9.208 1.00 . B C . 35 ARG HH11 1 1
16 24475 2 1 36 ARG HH12 H 6.029 -8.827 10.234 1.00 . B C . 35 ARG HH12 1 1
16 24476 2 1 36 ARG HH21 H 2.575 -9.095 9.638 1.00 . B C . 35 ARG HH21 1 1
16 24477 2 1 36 ARG HH22 H 3.936 -9.768 10.476 1.00 . B C . 35 ARG HH22 1 1
16 24478 2 1 36 ARG N N 3.077 -4.149 4.234 1.00 . B C . 35 ARG N 1 1
16 24479 2 1 36 ARG NE N 3.838 -7.239 8.497 1.00 . B C . 35 ARG NE 1 1
16 24480 2 1 36 ARG NH1 N 5.644 -8.142 9.610 1.00 . B C . 35 ARG NH1 1 1
16 24481 2 1 36 ARG NH2 N 3.557 -9.079 9.853 1.00 . B C . 35 ARG NH2 1 1
16 24482 2 1 36 ARG O O 0.260 -6.105 5.221 1.00 . B C . 35 ARG O 1 1
16 24483 2 1 37 LYS C C -1.545 -3.837 5.532 1.00 . B C . 36 LYS C 1 1
16 24484 2 1 37 LYS CA C -0.398 -3.722 6.502 1.00 . B C . 36 LYS CA 1 1
16 24485 2 1 37 LYS CB C -0.379 -2.304 7.044 1.00 . B C . 36 LYS CB 1 1
16 24486 2 1 37 LYS CD C 0.263 -0.818 8.943 1.00 . B C . 36 LYS CD 1 1
16 24487 2 1 37 LYS CE C 1.018 -0.742 10.260 1.00 . B C . 36 LYS CE 1 1
16 24488 2 1 37 LYS CG C 0.575 -2.073 8.198 1.00 . B C . 36 LYS CG 1 1
16 24489 2 1 37 LYS H H 1.461 -3.291 5.664 1.00 . B C . 36 LYS H 1 1
16 24490 2 1 37 LYS HA H -0.520 -4.417 7.312 1.00 . B C . 36 LYS HA 1 1
16 24491 2 1 37 LYS HB2 H -0.093 -1.641 6.243 1.00 . B C . 36 LYS HB2 1 1
16 24492 2 1 37 LYS HB3 H -1.364 -2.055 7.352 1.00 . B C . 36 LYS HB3 1 1
16 24493 2 1 37 LYS HD2 H 0.557 -0.022 8.332 1.00 . B C . 36 LYS HD2 1 1
16 24494 2 1 37 LYS HD3 H -0.797 -0.765 9.136 1.00 . B C . 36 LYS HD3 1 1
16 24495 2 1 37 LYS HE2 H 0.763 -1.604 10.853 1.00 . B C . 36 LYS HE2 1 1
16 24496 2 1 37 LYS HE3 H 2.079 -0.749 10.055 1.00 . B C . 36 LYS HE3 1 1
16 24497 2 1 37 LYS HG2 H 0.530 -2.857 8.867 1.00 . B C . 36 LYS HG2 1 1
16 24498 2 1 37 LYS HG3 H 1.573 -2.007 7.809 1.00 . B C . 36 LYS HG3 1 1
16 24499 2 1 37 LYS HZ1 H -0.339 0.512 11.228 1.00 . B C . 36 LYS HZ1 1 1
16 24500 2 1 37 LYS HZ2 H 0.945 1.333 10.490 1.00 . B C . 36 LYS HZ2 1 1
16 24501 2 1 37 LYS HZ3 H 1.197 0.487 11.933 1.00 . B C . 36 LYS HZ3 1 1
16 24502 2 1 37 LYS N N 0.840 -4.015 5.811 1.00 . B C . 36 LYS N 1 1
16 24503 2 1 37 LYS NZ N 0.682 0.482 11.030 1.00 . B C . 36 LYS NZ 1 1
16 24504 2 1 37 LYS O O -2.629 -4.330 5.852 1.00 . B C . 36 LYS O 1 1
16 24505 2 1 38 VAL C C -2.691 -4.792 2.945 1.00 . B C . 37 VAL C 1 1
16 24506 2 1 38 VAL CA C -2.230 -3.377 3.261 1.00 . B C . 37 VAL CA 1 1
16 24507 2 1 38 VAL CB C -1.664 -2.777 1.966 1.00 . B C . 37 VAL CB 1 1
16 24508 2 1 38 VAL CG1 C -1.274 -1.319 2.125 1.00 . B C . 37 VAL CG1 1 1
16 24509 2 1 38 VAL CG2 C -0.485 -3.568 1.468 1.00 . B C . 37 VAL CG2 1 1
16 24510 2 1 38 VAL H H -0.399 -2.932 4.197 1.00 . B C . 37 VAL H 1 1
16 24511 2 1 38 VAL HA H -3.067 -2.787 3.572 1.00 . B C . 37 VAL HA 1 1
16 24512 2 1 38 VAL HB H -2.429 -2.856 1.229 1.00 . B C . 37 VAL HB 1 1
16 24513 2 1 38 VAL HG11 H -1.148 -0.874 1.148 1.00 . B C . 37 VAL HG11 1 1
16 24514 2 1 38 VAL HG12 H -0.338 -1.257 2.670 1.00 . B C . 37 VAL HG12 1 1
16 24515 2 1 38 VAL HG13 H -2.045 -0.793 2.665 1.00 . B C . 37 VAL HG13 1 1
16 24516 2 1 38 VAL HG21 H 0.124 -3.892 2.310 1.00 . B C . 37 VAL HG21 1 1
16 24517 2 1 38 VAL HG22 H 0.110 -2.951 0.816 1.00 . B C . 37 VAL HG22 1 1
16 24518 2 1 38 VAL HG23 H -0.840 -4.433 0.927 1.00 . B C . 37 VAL HG23 1 1
16 24519 2 1 38 VAL N N -1.273 -3.356 4.339 1.00 . B C . 37 VAL N 1 1
16 24520 2 1 38 VAL O O -3.874 -5.050 2.779 1.00 . B C . 37 VAL O 1 1
16 24521 2 1 39 ILE C C -2.791 -7.715 3.608 1.00 . B C . 38 ILE C 1 1
16 24522 2 1 39 ILE CA C -1.949 -7.083 2.540 1.00 . B C . 38 ILE CA 1 1
16 24523 2 1 39 ILE CB C -0.617 -7.851 2.438 1.00 . B C . 38 ILE CB 1 1
16 24524 2 1 39 ILE CD1 C 1.631 -7.738 1.226 1.00 . B C . 38 ILE CD1 1 1
16 24525 2 1 39 ILE CG1 C 0.431 -6.979 1.751 1.00 . B C . 38 ILE CG1 1 1
16 24526 2 1 39 ILE CG2 C -0.812 -9.171 1.707 1.00 . B C . 38 ILE CG2 1 1
16 24527 2 1 39 ILE H H -0.831 -5.392 3.063 1.00 . B C . 38 ILE H 1 1
16 24528 2 1 39 ILE HA H -2.462 -7.134 1.593 1.00 . B C . 38 ILE HA 1 1
16 24529 2 1 39 ILE HB H -0.286 -8.075 3.433 1.00 . B C . 38 ILE HB 1 1
16 24530 2 1 39 ILE HD11 H 2.125 -7.150 0.466 1.00 . B C . 38 ILE HD11 1 1
16 24531 2 1 39 ILE HD12 H 1.306 -8.676 0.803 1.00 . B C . 38 ILE HD12 1 1
16 24532 2 1 39 ILE HD13 H 2.316 -7.929 2.035 1.00 . B C . 38 ILE HD13 1 1
16 24533 2 1 39 ILE HG12 H -0.028 -6.464 0.935 1.00 . B C . 38 ILE HG12 1 1
16 24534 2 1 39 ILE HG13 H 0.794 -6.249 2.461 1.00 . B C . 38 ILE HG13 1 1
16 24535 2 1 39 ILE HG21 H -1.471 -9.804 2.280 1.00 . B C . 38 ILE HG21 1 1
16 24536 2 1 39 ILE HG22 H 0.142 -9.660 1.584 1.00 . B C . 38 ILE HG22 1 1
16 24537 2 1 39 ILE HG23 H -1.247 -8.983 0.739 1.00 . B C . 38 ILE HG23 1 1
16 24538 2 1 39 ILE N N -1.728 -5.688 2.880 1.00 . B C . 38 ILE N 1 1
16 24539 2 1 39 ILE O O -3.538 -8.662 3.377 1.00 . B C . 38 ILE O 1 1
16 24540 2 1 40 SER C C -4.854 -7.104 5.822 1.00 . B C . 39 SER C 1 1
16 24541 2 1 40 SER CA C -3.415 -7.624 5.911 1.00 . B C . 39 SER CA 1 1
16 24542 2 1 40 SER CB C -2.749 -7.192 7.221 1.00 . B C . 39 SER CB 1 1
16 24543 2 1 40 SER H H -2.012 -6.425 4.892 1.00 . B C . 39 SER H 1 1
16 24544 2 1 40 SER HA H -3.420 -8.687 5.849 1.00 . B C . 39 SER HA 1 1
16 24545 2 1 40 SER HB2 H -1.716 -7.505 7.213 1.00 . B C . 39 SER HB2 1 1
16 24546 2 1 40 SER HB3 H -2.796 -6.116 7.307 1.00 . B C . 39 SER HB3 1 1
16 24547 2 1 40 SER HG H -3.777 -8.618 8.096 1.00 . B C . 39 SER HG 1 1
16 24548 2 1 40 SER N N -2.655 -7.161 4.786 1.00 . B C . 39 SER N 1 1
16 24549 2 1 40 SER O O -5.797 -7.754 6.272 1.00 . B C . 39 SER O 1 1
16 24550 2 1 40 SER OG O -3.389 -7.770 8.348 1.00 . B C . 39 SER OG 1 1
16 24551 2 1 41 THR C C -7.023 -5.830 3.812 1.00 . B C . 40 THR C 1 1
16 24552 2 1 41 THR CA C -6.300 -5.292 5.056 1.00 . B C . 40 THR CA 1 1
16 24553 2 1 41 THR CB C -6.119 -3.771 4.932 1.00 . B C . 40 THR CB 1 1
16 24554 2 1 41 THR CG2 C -7.455 -3.053 4.922 1.00 . B C . 40 THR CG2 1 1
16 24555 2 1 41 THR H H -4.200 -5.462 4.905 1.00 . B C . 40 THR H 1 1
16 24556 2 1 41 THR HA H -6.898 -5.495 5.932 1.00 . B C . 40 THR HA 1 1
16 24557 2 1 41 THR HB H -5.606 -3.563 4.005 1.00 . B C . 40 THR HB 1 1
16 24558 2 1 41 THR HG1 H -4.526 -3.824 6.105 1.00 . B C . 40 THR HG1 1 1
16 24559 2 1 41 THR HG21 H -7.982 -3.260 5.841 1.00 . B C . 40 THR HG21 1 1
16 24560 2 1 41 THR HG22 H -8.044 -3.398 4.083 1.00 . B C . 40 THR HG22 1 1
16 24561 2 1 41 THR HG23 H -7.289 -1.990 4.833 1.00 . B C . 40 THR HG23 1 1
16 24562 2 1 41 THR N N -5.000 -5.926 5.235 1.00 . B C . 40 THR N 1 1
16 24563 2 1 41 THR O O -8.249 -5.938 3.781 1.00 . B C . 40 THR O 1 1
16 24564 2 1 41 THR OG1 O -5.325 -3.289 6.025 1.00 . B C . 40 THR OG1 1 1
16 24565 2 1 42 SER C C -7.421 -7.982 1.566 1.00 . B C . 41 SER C 1 1
16 24566 2 1 42 SER CA C -6.733 -6.624 1.500 1.00 . B C . 41 SER CA 1 1
16 24567 2 1 42 SER CB C -5.595 -6.660 0.485 1.00 . B C . 41 SER CB 1 1
16 24568 2 1 42 SER H H -5.262 -6.136 2.931 1.00 . B C . 41 SER H 1 1
16 24569 2 1 42 SER HA H -7.458 -5.894 1.172 1.00 . B C . 41 SER HA 1 1
16 24570 2 1 42 SER HB2 H -5.964 -7.058 -0.448 1.00 . B C . 41 SER HB2 1 1
16 24571 2 1 42 SER HB3 H -5.227 -5.656 0.324 1.00 . B C . 41 SER HB3 1 1
16 24572 2 1 42 SER HG H -3.759 -7.307 0.372 1.00 . B C . 41 SER HG 1 1
16 24573 2 1 42 SER N N -6.236 -6.182 2.802 1.00 . B C . 41 SER N 1 1
16 24574 2 1 42 SER O O -7.935 -8.464 0.560 1.00 . B C . 41 SER O 1 1
16 24575 2 1 42 SER OG O -4.525 -7.469 0.929 1.00 . B C . 41 SER OG 1 1
16 24576 2 1 43 THR C C -9.384 -10.103 2.807 1.00 . B C . 42 THR C 1 1
16 24577 2 1 43 THR CA C -7.858 -9.972 2.943 1.00 . B C . 42 THR CA 1 1
16 24578 2 1 43 THR CB C -7.422 -10.476 4.329 1.00 . B C . 42 THR CB 1 1
16 24579 2 1 43 THR CG2 C -5.907 -10.451 4.447 1.00 . B C . 42 THR CG2 1 1
16 24580 2 1 43 THR H H -7.017 -8.123 3.507 1.00 . B C . 42 THR H 1 1
16 24581 2 1 43 THR HA H -7.389 -10.599 2.199 1.00 . B C . 42 THR HA 1 1
16 24582 2 1 43 THR HB H -7.766 -11.490 4.459 1.00 . B C . 42 THR HB 1 1
16 24583 2 1 43 THR HG1 H -8.958 -9.699 5.304 1.00 . B C . 42 THR HG1 1 1
16 24584 2 1 43 THR HG21 H -5.552 -9.436 4.311 1.00 . B C . 42 THR HG21 1 1
16 24585 2 1 43 THR HG22 H -5.477 -11.087 3.690 1.00 . B C . 42 THR HG22 1 1
16 24586 2 1 43 THR HG23 H -5.614 -10.804 5.424 1.00 . B C . 42 THR HG23 1 1
16 24587 2 1 43 THR N N -7.381 -8.605 2.737 1.00 . B C . 42 THR N 1 1
16 24588 2 1 43 THR O O -10.045 -10.663 3.686 1.00 . B C . 42 THR O 1 1
16 24589 2 1 43 THR OG1 O -7.992 -9.645 5.352 1.00 . B C . 42 THR OG1 1 1
16 24590 2 1 44 SER C C -12.109 -8.489 2.104 1.00 . B C . 43 SER C 1 1
16 24591 2 1 44 SER CA C -11.341 -9.585 1.384 1.00 . B C . 43 SER CA 1 1
16 24592 2 1 44 SER CB C -11.947 -10.964 1.662 1.00 . B C . 43 SER CB 1 1
16 24593 2 1 44 SER H H -9.317 -9.061 1.112 1.00 . B C . 43 SER H 1 1
16 24594 2 1 44 SER HA H -11.412 -9.392 0.323 1.00 . B C . 43 SER HA 1 1
16 24595 2 1 44 SER HB2 H -11.852 -11.193 2.712 1.00 . B C . 43 SER HB2 1 1
16 24596 2 1 44 SER HB3 H -12.991 -10.959 1.389 1.00 . B C . 43 SER HB3 1 1
16 24597 2 1 44 SER HG H -10.451 -12.200 1.354 1.00 . B C . 43 SER HG 1 1
16 24598 2 1 44 SER N N -9.920 -9.539 1.723 1.00 . B C . 43 SER N 1 1
16 24599 2 1 44 SER O O -12.500 -8.634 3.264 1.00 . B C . 43 SER O 1 1
16 24600 2 1 44 SER OG O -11.281 -11.970 0.912 1.00 . B C . 43 SER OG 1 1
16 24601 2 1 45 ASP C C -13.982 -5.720 0.814 1.00 . B C . 44 ASP C 1 1
16 24602 2 1 45 ASP CA C -13.071 -6.254 1.913 1.00 . B C . 44 ASP CA 1 1
16 24603 2 1 45 ASP CB C -12.145 -5.143 2.415 1.00 . B C . 44 ASP CB 1 1
16 24604 2 1 45 ASP CG C -12.907 -3.960 2.990 1.00 . B C . 44 ASP CG 1 1
16 24605 2 1 45 ASP H H -11.914 -7.316 0.499 1.00 . B C . 44 ASP H 1 1
16 24606 2 1 45 ASP HA H -13.680 -6.610 2.732 1.00 . B C . 44 ASP HA 1 1
16 24607 2 1 45 ASP HB2 H -11.502 -5.540 3.187 1.00 . B C . 44 ASP HB2 1 1
16 24608 2 1 45 ASP HB3 H -11.539 -4.793 1.594 1.00 . B C . 44 ASP HB3 1 1
16 24609 2 1 45 ASP N N -12.300 -7.381 1.402 1.00 . B C . 44 ASP N 1 1
16 24610 2 1 45 ASP O O -13.588 -4.853 0.033 1.00 . B C . 44 ASP O 1 1
16 24611 2 1 45 ASP OD1 O -13.114 -2.963 2.265 1.00 . B C . 44 ASP OD1 1 1
16 24612 2 1 45 ASP OD2 O -13.305 -4.018 4.172 1.00 . B C . 44 ASP OD2 1 1
16 24613 2 1 46 PRO C C -16.849 -4.537 0.103 1.00 . B C . 45 PRO C 1 1
16 24614 2 1 46 PRO CA C -16.172 -5.839 -0.285 1.00 . B C . 45 PRO CA 1 1
16 24615 2 1 46 PRO CB C -17.197 -6.979 -0.312 1.00 . B C . 45 PRO CB 1 1
16 24616 2 1 46 PRO CD C -15.729 -7.340 1.546 1.00 . B C . 45 PRO CD 1 1
16 24617 2 1 46 PRO CG C -16.751 -7.983 0.661 1.00 . B C . 45 PRO CG 1 1
16 24618 2 1 46 PRO HA H -15.720 -5.733 -1.261 1.00 . B C . 45 PRO HA 1 1
16 24619 2 1 46 PRO HB2 H -18.147 -6.622 -0.033 1.00 . B C . 45 PRO HB2 1 1
16 24620 2 1 46 PRO HB3 H -17.249 -7.397 -1.304 1.00 . B C . 45 PRO HB3 1 1
16 24621 2 1 46 PRO HD2 H -16.202 -6.950 2.426 1.00 . B C . 45 PRO HD2 1 1
16 24622 2 1 46 PRO HD3 H -14.955 -8.043 1.810 1.00 . B C . 45 PRO HD3 1 1
16 24623 2 1 46 PRO HG2 H -17.589 -8.325 1.244 1.00 . B C . 45 PRO HG2 1 1
16 24624 2 1 46 PRO HG3 H -16.332 -8.777 0.132 1.00 . B C . 45 PRO HG3 1 1
16 24625 2 1 46 PRO N N -15.200 -6.264 0.710 1.00 . B C . 45 PRO N 1 1
16 24626 2 1 46 PRO O O -16.842 -4.140 1.274 1.00 . B C . 45 PRO O 1 1
16 24627 2 1 47 ASP C C -19.610 -2.880 -0.414 1.00 . B C . 46 ASP C 1 1
16 24628 2 1 47 ASP CA C -18.131 -2.621 -0.657 1.00 . B C . 46 ASP CA 1 1
16 24629 2 1 47 ASP CB C -17.939 -1.687 -1.857 1.00 . B C . 46 ASP CB 1 1
16 24630 2 1 47 ASP CG C -18.531 -0.307 -1.631 1.00 . B C . 46 ASP CG 1 1
16 24631 2 1 47 ASP H H -17.428 -4.270 -1.783 1.00 . B C . 46 ASP H 1 1
16 24632 2 1 47 ASP HA H -17.706 -2.160 0.221 1.00 . B C . 46 ASP HA 1 1
16 24633 2 1 47 ASP HB2 H -16.883 -1.576 -2.052 1.00 . B C . 46 ASP HB2 1 1
16 24634 2 1 47 ASP HB3 H -18.415 -2.126 -2.723 1.00 . B C . 46 ASP HB3 1 1
16 24635 2 1 47 ASP N N -17.442 -3.883 -0.880 1.00 . B C . 46 ASP N 1 1
16 24636 2 1 47 ASP O O -20.324 -2.040 0.136 1.00 . B C . 46 ASP O 1 1
16 24637 2 1 47 ASP OD1 O -18.002 0.444 -0.785 1.00 . B C . 46 ASP OD1 1 1
16 24638 2 1 47 ASP OD2 O -19.515 0.047 -2.314 1.00 . B C . 46 ASP OD2 1 1
16 24639 2 1 48 TYR C C -21.449 -5.805 0.141 1.00 . B C . 47 TYR C 1 1
16 24640 2 1 48 TYR CA C -21.426 -4.482 -0.613 1.00 . B C . 47 TYR CA 1 1
16 24641 2 1 48 TYR CB C -22.151 -4.632 -1.943 1.00 . B C . 47 TYR CB 1 1
16 24642 2 1 48 TYR CD1 C -23.280 -2.445 -2.497 1.00 . B C . 47 TYR CD1 1 1
16 24643 2 1 48 TYR CD2 C -21.324 -3.042 -3.721 1.00 . B C . 47 TYR CD2 1 1
16 24644 2 1 48 TYR CE1 C -23.377 -1.271 -3.220 1.00 . B C . 47 TYR CE1 1 1
16 24645 2 1 48 TYR CE2 C -21.416 -1.872 -4.447 1.00 . B C . 47 TYR CE2 1 1
16 24646 2 1 48 TYR CG C -22.254 -3.348 -2.735 1.00 . B C . 47 TYR CG 1 1
16 24647 2 1 48 TYR CZ C -22.442 -0.990 -4.193 1.00 . B C . 47 TYR CZ 1 1
16 24648 2 1 48 TYR H H -19.450 -4.655 -1.309 1.00 . B C . 47 TYR H 1 1
16 24649 2 1 48 TYR HA H -21.922 -3.732 -0.027 1.00 . B C . 47 TYR HA 1 1
16 24650 2 1 48 TYR HB2 H -21.622 -5.347 -2.543 1.00 . B C . 47 TYR HB2 1 1
16 24651 2 1 48 TYR HB3 H -23.148 -4.992 -1.760 1.00 . B C . 47 TYR HB3 1 1
16 24652 2 1 48 TYR HD1 H -24.010 -2.668 -1.733 1.00 . B C . 47 TYR HD1 1 1
16 24653 2 1 48 TYR HD2 H -20.522 -3.735 -3.918 1.00 . B C . 47 TYR HD2 1 1
16 24654 2 1 48 TYR HE1 H -24.183 -0.580 -3.020 1.00 . B C . 47 TYR HE1 1 1
16 24655 2 1 48 TYR HE2 H -20.683 -1.652 -5.210 1.00 . B C . 47 TYR HE2 1 1
16 24656 2 1 48 TYR HH H -22.317 0.006 -5.840 1.00 . B C . 47 TYR HH 1 1
16 24657 2 1 48 TYR N N -20.058 -4.055 -0.832 1.00 . B C . 47 TYR N 1 1
16 24658 2 1 48 TYR O O -20.984 -6.820 -0.379 1.00 . B C . 47 TYR O 1 1
16 24659 2 1 48 TYR OH O -22.535 0.181 -4.912 1.00 . B C . 47 TYR OH 1 1
16 24660 2 1 49 ALA C C -20.724 -7.569 2.516 1.00 . B C . 48 ALA C 1 1
16 24661 2 1 49 ALA CA C -22.093 -6.957 2.211 1.00 . B C . 48 ALA CA 1 1
16 24662 2 1 49 ALA CB C -23.021 -7.983 1.576 1.00 . B C . 48 ALA CB 1 1
16 24663 2 1 49 ALA H H -22.299 -4.915 1.708 1.00 . B C . 48 ALA H 1 1
16 24664 2 1 49 ALA HA H -22.540 -6.642 3.144 1.00 . B C . 48 ALA HA 1 1
16 24665 2 1 49 ALA HB1 H -23.163 -8.810 2.256 1.00 . B C . 48 ALA HB1 1 1
16 24666 2 1 49 ALA HB2 H -22.584 -8.343 0.657 1.00 . B C . 48 ALA HB2 1 1
16 24667 2 1 49 ALA HB3 H -23.975 -7.523 1.364 1.00 . B C . 48 ALA HB3 1 1
16 24668 2 1 49 ALA N N -21.976 -5.772 1.362 1.00 . B C . 48 ALA N 1 1
16 24669 2 1 49 ALA O O -20.390 -8.630 1.942 1.00 . B C . 48 ALA O 1 1
16 24670 2 1 49 ALA OXT O -19.984 -6.977 3.330 1.00 . B C . 48 ALA OXT 1 1
16 24671 3 2 1 ZN ZN ZN -4.296 3.560 -7.048 1.00 . C A . 101 ZN ZN 1 1
16 24672 4 2 1 ZN ZN ZN 4.287 3.502 6.800 1.00 . D C . 101 ZN ZN 1 1
17 24673 1 1 1 SER C C -5.035 15.620 -7.517 1.00 . A A . 0 SER C 1 1
17 24674 1 1 1 SER CA C -4.131 14.802 -8.429 1.00 . A A . 0 SER CA 1 1
17 24675 1 1 1 SER CB C -3.372 15.723 -9.392 1.00 . A A . 0 SER CB 1 1
17 24676 1 1 1 SER H1 H -5.591 14.327 -9.831 1.00 . A A . 0 SER H1 1 1
17 24677 1 1 1 SER H2 H -5.492 13.240 -8.543 1.00 . A A . 0 SER H2 1 1
17 24678 1 1 1 SER H3 H -4.316 13.213 -9.755 1.00 . A A . 0 SER H3 1 1
17 24679 1 1 1 SER HA H -3.423 14.257 -7.823 1.00 . A A . 0 SER HA 1 1
17 24680 1 1 1 SER HB2 H -2.826 15.123 -10.104 1.00 . A A . 0 SER HB2 1 1
17 24681 1 1 1 SER HB3 H -4.078 16.349 -9.917 1.00 . A A . 0 SER HB3 1 1
17 24682 1 1 1 SER HG H -1.604 16.096 -8.624 1.00 . A A . 0 SER HG 1 1
17 24683 1 1 1 SER N N -4.937 13.832 -9.193 1.00 . A A . 0 SER N 1 1
17 24684 1 1 1 SER O O -6.162 15.945 -7.891 1.00 . A A . 0 SER O 1 1
17 24685 1 1 1 SER OG O -2.452 16.553 -8.698 1.00 . A A . 0 SER OG 1 1
17 24686 1 1 2 MET C C -6.477 15.927 -4.796 1.00 . A A . 1 MET C 1 1
17 24687 1 1 2 MET CA C -5.275 16.707 -5.322 1.00 . A A . 1 MET CA 1 1
17 24688 1 1 2 MET CB C -5.730 18.062 -5.880 1.00 . A A . 1 MET CB 1 1
17 24689 1 1 2 MET CE C -3.593 21.419 -7.130 1.00 . A A . 1 MET CE 1 1
17 24690 1 1 2 MET CG C -4.584 19.005 -6.211 1.00 . A A . 1 MET CG 1 1
17 24691 1 1 2 MET H H -3.622 15.636 -6.100 1.00 . A A . 1 MET H 1 1
17 24692 1 1 2 MET HA H -4.604 16.887 -4.494 1.00 . A A . 1 MET HA 1 1
17 24693 1 1 2 MET HB2 H -6.299 17.892 -6.782 1.00 . A A . 1 MET HB2 1 1
17 24694 1 1 2 MET HB3 H -6.365 18.544 -5.151 1.00 . A A . 1 MET HB3 1 1
17 24695 1 1 2 MET HE1 H -3.095 21.509 -6.175 1.00 . A A . 1 MET HE1 1 1
17 24696 1 1 2 MET HE2 H -3.774 22.403 -7.535 1.00 . A A . 1 MET HE2 1 1
17 24697 1 1 2 MET HE3 H -2.970 20.859 -7.810 1.00 . A A . 1 MET HE3 1 1
17 24698 1 1 2 MET HG2 H -4.032 19.211 -5.305 1.00 . A A . 1 MET HG2 1 1
17 24699 1 1 2 MET HG3 H -3.935 18.523 -6.926 1.00 . A A . 1 MET HG3 1 1
17 24700 1 1 2 MET N N -4.531 15.936 -6.322 1.00 . A A . 1 MET N 1 1
17 24701 1 1 2 MET O O -7.519 15.841 -5.452 1.00 . A A . 1 MET O 1 1
17 24702 1 1 2 MET SD S -5.153 20.567 -6.910 1.00 . A A . 1 MET SD 1 1
17 24703 1 1 3 ASP C C -8.535 15.593 -2.606 1.00 . A A . 2 ASP C 1 1
17 24704 1 1 3 ASP CA C -7.397 14.636 -2.946 1.00 . A A . 2 ASP CA 1 1
17 24705 1 1 3 ASP CB C -6.877 13.932 -1.682 1.00 . A A . 2 ASP CB 1 1
17 24706 1 1 3 ASP CG C -6.203 14.877 -0.701 1.00 . A A . 2 ASP CG 1 1
17 24707 1 1 3 ASP H H -5.445 15.419 -3.165 1.00 . A A . 2 ASP H 1 1
17 24708 1 1 3 ASP HA H -7.769 13.891 -3.635 1.00 . A A . 2 ASP HA 1 1
17 24709 1 1 3 ASP HB2 H -7.705 13.458 -1.179 1.00 . A A . 2 ASP HB2 1 1
17 24710 1 1 3 ASP HB3 H -6.162 13.177 -1.973 1.00 . A A . 2 ASP HB3 1 1
17 24711 1 1 3 ASP N N -6.317 15.355 -3.612 1.00 . A A . 2 ASP N 1 1
17 24712 1 1 3 ASP O O -8.377 16.510 -1.796 1.00 . A A . 2 ASP O 1 1
17 24713 1 1 3 ASP OD1 O -5.099 15.376 -1.015 1.00 . A A . 2 ASP OD1 1 1
17 24714 1 1 3 ASP OD2 O -6.756 15.107 0.394 1.00 . A A . 2 ASP OD2 1 1
17 24715 1 1 4 GLU C C -12.084 15.562 -2.780 1.00 . A A . 3 GLU C 1 1
17 24716 1 1 4 GLU CA C -10.794 16.311 -3.082 1.00 . A A . 3 GLU CA 1 1
17 24717 1 1 4 GLU CB C -10.968 17.163 -4.332 1.00 . A A . 3 GLU CB 1 1
17 24718 1 1 4 GLU CD C -11.381 19.310 -3.076 1.00 . A A . 3 GLU CD 1 1
17 24719 1 1 4 GLU CG C -11.898 18.341 -4.119 1.00 . A A . 3 GLU CG 1 1
17 24720 1 1 4 GLU H H -9.768 14.622 -3.841 1.00 . A A . 3 GLU H 1 1
17 24721 1 1 4 GLU HA H -10.573 16.965 -2.257 1.00 . A A . 3 GLU HA 1 1
17 24722 1 1 4 GLU HB2 H -10.003 17.540 -4.637 1.00 . A A . 3 GLU HB2 1 1
17 24723 1 1 4 GLU HB3 H -11.374 16.548 -5.122 1.00 . A A . 3 GLU HB3 1 1
17 24724 1 1 4 GLU HG2 H -12.001 18.864 -5.048 1.00 . A A . 3 GLU HG2 1 1
17 24725 1 1 4 GLU HG3 H -12.862 17.971 -3.803 1.00 . A A . 3 GLU HG3 1 1
17 24726 1 1 4 GLU N N -9.676 15.397 -3.247 1.00 . A A . 3 GLU N 1 1
17 24727 1 1 4 GLU O O -12.635 15.683 -1.685 1.00 . A A . 3 GLU O 1 1
17 24728 1 1 4 GLU OE1 O -11.666 19.112 -1.875 1.00 . A A . 3 GLU OE1 1 1
17 24729 1 1 4 GLU OE2 O -10.684 20.275 -3.453 1.00 . A A . 3 GLU OE2 1 1
17 24730 1 1 5 THR C C -13.730 12.828 -2.758 1.00 . A A . 4 THR C 1 1
17 24731 1 1 5 THR CA C -13.834 14.093 -3.622 1.00 . A A . 4 THR CA 1 1
17 24732 1 1 5 THR CB C -14.369 13.736 -5.025 1.00 . A A . 4 THR CB 1 1
17 24733 1 1 5 THR CG2 C -15.872 13.519 -5.007 1.00 . A A . 4 THR CG2 1 1
17 24734 1 1 5 THR H H -12.008 14.630 -4.553 1.00 . A A . 4 THR H 1 1
17 24735 1 1 5 THR HA H -14.524 14.779 -3.162 1.00 . A A . 4 THR HA 1 1
17 24736 1 1 5 THR HB H -13.888 12.830 -5.363 1.00 . A A . 4 THR HB 1 1
17 24737 1 1 5 THR HG1 H -13.148 14.695 -6.249 1.00 . A A . 4 THR HG1 1 1
17 24738 1 1 5 THR HG21 H -16.113 12.732 -4.308 1.00 . A A . 4 THR HG21 1 1
17 24739 1 1 5 THR HG22 H -16.207 13.237 -5.995 1.00 . A A . 4 THR HG22 1 1
17 24740 1 1 5 THR HG23 H -16.365 14.431 -4.707 1.00 . A A . 4 THR HG23 1 1
17 24741 1 1 5 THR N N -12.546 14.766 -3.736 1.00 . A A . 4 THR N 1 1
17 24742 1 1 5 THR O O -14.327 11.793 -3.060 1.00 . A A . 4 THR O 1 1
17 24743 1 1 5 THR OG1 O -14.064 14.801 -5.935 1.00 . A A . 4 THR OG1 1 1
17 24744 1 1 6 VAL C C -13.927 11.373 0.022 1.00 . A A . 5 VAL C 1 1
17 24745 1 1 6 VAL CA C -12.709 11.801 -0.788 1.00 . A A . 5 VAL CA 1 1
17 24746 1 1 6 VAL CB C -11.556 12.115 0.183 1.00 . A A . 5 VAL CB 1 1
17 24747 1 1 6 VAL CG1 C -10.278 12.424 -0.577 1.00 . A A . 5 VAL CG1 1 1
17 24748 1 1 6 VAL CG2 C -11.932 13.271 1.087 1.00 . A A . 5 VAL CG2 1 1
17 24749 1 1 6 VAL H H -12.642 13.824 -1.413 1.00 . A A . 5 VAL H 1 1
17 24750 1 1 6 VAL HA H -12.402 10.982 -1.413 1.00 . A A . 5 VAL HA 1 1
17 24751 1 1 6 VAL HB H -11.382 11.245 0.798 1.00 . A A . 5 VAL HB 1 1
17 24752 1 1 6 VAL HG11 H -9.480 12.618 0.124 1.00 . A A . 5 VAL HG11 1 1
17 24753 1 1 6 VAL HG12 H -10.429 13.294 -1.198 1.00 . A A . 5 VAL HG12 1 1
17 24754 1 1 6 VAL HG13 H -10.014 11.581 -1.198 1.00 . A A . 5 VAL HG13 1 1
17 24755 1 1 6 VAL HG21 H -12.104 14.152 0.487 1.00 . A A . 5 VAL HG21 1 1
17 24756 1 1 6 VAL HG22 H -11.132 13.458 1.786 1.00 . A A . 5 VAL HG22 1 1
17 24757 1 1 6 VAL HG23 H -12.833 13.023 1.626 1.00 . A A . 5 VAL HG23 1 1
17 24758 1 1 6 VAL N N -12.998 12.940 -1.656 1.00 . A A . 5 VAL N 1 1
17 24759 1 1 6 VAL O O -13.934 10.297 0.621 1.00 . A A . 5 VAL O 1 1
17 24760 1 1 7 LYS C C -16.945 10.787 0.268 1.00 . A A . 6 LYS C 1 1
17 24761 1 1 7 LYS CA C -16.143 11.952 0.836 1.00 . A A . 6 LYS CA 1 1
17 24762 1 1 7 LYS CB C -16.995 13.210 0.927 1.00 . A A . 6 LYS CB 1 1
17 24763 1 1 7 LYS CD C -17.100 15.648 1.552 1.00 . A A . 6 LYS CD 1 1
17 24764 1 1 7 LYS CE C -16.320 16.827 2.099 1.00 . A A . 6 LYS CE 1 1
17 24765 1 1 7 LYS CG C -16.243 14.395 1.500 1.00 . A A . 6 LYS CG 1 1
17 24766 1 1 7 LYS H H -14.916 13.022 -0.517 1.00 . A A . 6 LYS H 1 1
17 24767 1 1 7 LYS HA H -15.815 11.691 1.824 1.00 . A A . 6 LYS HA 1 1
17 24768 1 1 7 LYS HB2 H -17.329 13.467 -0.052 1.00 . A A . 6 LYS HB2 1 1
17 24769 1 1 7 LYS HB3 H -17.850 13.014 1.555 1.00 . A A . 6 LYS HB3 1 1
17 24770 1 1 7 LYS HD2 H -17.433 15.885 0.558 1.00 . A A . 6 LYS HD2 1 1
17 24771 1 1 7 LYS HD3 H -17.953 15.464 2.188 1.00 . A A . 6 LYS HD3 1 1
17 24772 1 1 7 LYS HE2 H -15.964 16.572 3.080 1.00 . A A . 6 LYS HE2 1 1
17 24773 1 1 7 LYS HE3 H -15.477 17.018 1.449 1.00 . A A . 6 LYS HE3 1 1
17 24774 1 1 7 LYS HG2 H -15.931 14.148 2.494 1.00 . A A . 6 LYS HG2 1 1
17 24775 1 1 7 LYS HG3 H -15.376 14.587 0.886 1.00 . A A . 6 LYS HG3 1 1
17 24776 1 1 7 LYS HZ1 H -17.986 17.879 2.781 1.00 . A A . 6 LYS HZ1 1 1
17 24777 1 1 7 LYS HZ2 H -17.464 18.350 1.244 1.00 . A A . 6 LYS HZ2 1 1
17 24778 1 1 7 LYS HZ3 H -16.598 18.828 2.615 1.00 . A A . 6 LYS HZ3 1 1
17 24779 1 1 7 LYS N N -14.956 12.210 0.032 1.00 . A A . 6 LYS N 1 1
17 24780 1 1 7 LYS NZ N -17.150 18.056 2.190 1.00 . A A . 6 LYS NZ 1 1
17 24781 1 1 7 LYS O O -17.701 10.128 0.986 1.00 . A A . 6 LYS O 1 1
17 24782 1 1 8 LEU C C -16.314 8.487 -2.282 1.00 . A A . 7 LEU C 1 1
17 24783 1 1 8 LEU CA C -17.385 9.374 -1.654 1.00 . A A . 7 LEU CA 1 1
17 24784 1 1 8 LEU CB C -18.443 9.789 -2.693 1.00 . A A . 7 LEU CB 1 1
17 24785 1 1 8 LEU CD1 C -18.790 10.790 -4.963 1.00 . A A . 7 LEU CD1 1 1
17 24786 1 1 8 LEU CD2 C -18.419 12.270 -2.997 1.00 . A A . 7 LEU CD2 1 1
17 24787 1 1 8 LEU CG C -18.066 10.936 -3.632 1.00 . A A . 7 LEU CG 1 1
17 24788 1 1 8 LEU H H -16.202 11.125 -1.553 1.00 . A A . 7 LEU H 1 1
17 24789 1 1 8 LEU HA H -17.871 8.808 -0.874 1.00 . A A . 7 LEU HA 1 1
17 24790 1 1 8 LEU HB2 H -18.671 8.930 -3.300 1.00 . A A . 7 LEU HB2 1 1
17 24791 1 1 8 LEU HB3 H -19.339 10.074 -2.162 1.00 . A A . 7 LEU HB3 1 1
17 24792 1 1 8 LEU HD11 H -18.504 11.599 -5.618 1.00 . A A . 7 LEU HD11 1 1
17 24793 1 1 8 LEU HD12 H -19.858 10.820 -4.799 1.00 . A A . 7 LEU HD12 1 1
17 24794 1 1 8 LEU HD13 H -18.520 9.849 -5.417 1.00 . A A . 7 LEU HD13 1 1
17 24795 1 1 8 LEU HD21 H -18.164 13.071 -3.675 1.00 . A A . 7 LEU HD21 1 1
17 24796 1 1 8 LEU HD22 H -17.868 12.385 -2.077 1.00 . A A . 7 LEU HD22 1 1
17 24797 1 1 8 LEU HD23 H -19.478 12.298 -2.789 1.00 . A A . 7 LEU HD23 1 1
17 24798 1 1 8 LEU HG H -17.004 10.917 -3.818 1.00 . A A . 7 LEU HG 1 1
17 24799 1 1 8 LEU N N -16.768 10.528 -1.018 1.00 . A A . 7 LEU N 1 1
17 24800 1 1 8 LEU O O -16.232 7.294 -1.987 1.00 . A A . 7 LEU O 1 1
17 24801 1 1 9 ASN C C -13.066 8.726 -3.075 1.00 . A A . 8 ASN C 1 1
17 24802 1 1 9 ASN CA C -14.378 8.338 -3.737 1.00 . A A . 8 ASN CA 1 1
17 24803 1 1 9 ASN CB C -14.266 8.630 -5.234 1.00 . A A . 8 ASN CB 1 1
17 24804 1 1 9 ASN CG C -15.479 8.220 -6.041 1.00 . A A . 8 ASN CG 1 1
17 24805 1 1 9 ASN H H -15.578 10.031 -3.321 1.00 . A A . 8 ASN H 1 1
17 24806 1 1 9 ASN HA H -14.559 7.275 -3.595 1.00 . A A . 8 ASN HA 1 1
17 24807 1 1 9 ASN HB2 H -14.100 9.683 -5.382 1.00 . A A . 8 ASN HB2 1 1
17 24808 1 1 9 ASN HB3 H -13.412 8.094 -5.624 1.00 . A A . 8 ASN HB3 1 1
17 24809 1 1 9 ASN HD21 H -14.314 7.901 -7.612 1.00 . A A . 8 ASN HD21 1 1
17 24810 1 1 9 ASN HD22 H -15.998 7.606 -7.843 1.00 . A A . 8 ASN HD22 1 1
17 24811 1 1 9 ASN N N -15.472 9.076 -3.120 1.00 . A A . 8 ASN N 1 1
17 24812 1 1 9 ASN ND2 N -15.243 7.871 -7.288 1.00 . A A . 8 ASN ND2 1 1
17 24813 1 1 9 ASN O O -12.464 9.745 -3.419 1.00 . A A . 8 ASN O 1 1
17 24814 1 1 9 ASN OD1 O -16.611 8.214 -5.556 1.00 . A A . 8 ASN OD1 1 1
17 24815 1 1 10 HIS C C -10.216 8.238 -2.436 1.00 . A A . 9 HIS C 1 1
17 24816 1 1 10 HIS CA C -11.369 8.173 -1.436 1.00 . A A . 9 HIS CA 1 1
17 24817 1 1 10 HIS CB C -11.120 7.089 -0.386 1.00 . A A . 9 HIS CB 1 1
17 24818 1 1 10 HIS CD2 C -12.292 7.850 1.800 1.00 . A A . 9 HIS CD2 1 1
17 24819 1 1 10 HIS CE1 C -13.941 6.411 1.802 1.00 . A A . 9 HIS CE1 1 1
17 24820 1 1 10 HIS CG C -12.149 7.069 0.705 1.00 . A A . 9 HIS CG 1 1
17 24821 1 1 10 HIS H H -13.152 7.130 -1.893 1.00 . A A . 9 HIS H 1 1
17 24822 1 1 10 HIS HA H -11.453 9.130 -0.940 1.00 . A A . 9 HIS HA 1 1
17 24823 1 1 10 HIS HB2 H -11.126 6.122 -0.868 1.00 . A A . 9 HIS HB2 1 1
17 24824 1 1 10 HIS HB3 H -10.155 7.254 0.068 1.00 . A A . 9 HIS HB3 1 1
17 24825 1 1 10 HIS HD1 H -13.369 5.458 0.085 1.00 . A A . 9 HIS HD1 1 1
17 24826 1 1 10 HIS HD2 H -11.644 8.664 2.095 1.00 . A A . 9 HIS HD2 1 1
17 24827 1 1 10 HIS HE1 H -14.832 5.871 2.082 1.00 . A A . 9 HIS HE1 1 1
17 24828 1 1 10 HIS HE2 H -13.676 7.700 3.369 1.00 . A A . 9 HIS HE2 1 1
17 24829 1 1 10 HIS N N -12.626 7.921 -2.127 1.00 . A A . 9 HIS N 1 1
17 24830 1 1 10 HIS ND1 N -13.198 6.174 0.738 1.00 . A A . 9 HIS ND1 1 1
17 24831 1 1 10 HIS NE2 N -13.413 7.421 2.464 1.00 . A A . 9 HIS NE2 1 1
17 24832 1 1 10 HIS O O -10.005 7.324 -3.224 1.00 . A A . 9 HIS O 1 1
17 24833 1 1 11 THR C C -7.228 8.649 -3.051 1.00 . A A . 10 THR C 1 1
17 24834 1 1 11 THR CA C -8.416 9.533 -3.385 1.00 . A A . 10 THR CA 1 1
17 24835 1 1 11 THR CB C -7.980 11.011 -3.415 1.00 . A A . 10 THR CB 1 1
17 24836 1 1 11 THR CG2 C -6.977 11.270 -4.534 1.00 . A A . 10 THR CG2 1 1
17 24837 1 1 11 THR H H -9.669 10.026 -1.762 1.00 . A A . 10 THR H 1 1
17 24838 1 1 11 THR HA H -8.786 9.257 -4.365 1.00 . A A . 10 THR HA 1 1
17 24839 1 1 11 THR HB H -7.515 11.252 -2.470 1.00 . A A . 10 THR HB 1 1
17 24840 1 1 11 THR HG1 H -9.885 11.299 -3.846 1.00 . A A . 10 THR HG1 1 1
17 24841 1 1 11 THR HG21 H -6.685 12.310 -4.524 1.00 . A A . 10 THR HG21 1 1
17 24842 1 1 11 THR HG22 H -7.429 11.034 -5.486 1.00 . A A . 10 THR HG22 1 1
17 24843 1 1 11 THR HG23 H -6.103 10.651 -4.389 1.00 . A A . 10 THR HG23 1 1
17 24844 1 1 11 THR N N -9.490 9.335 -2.428 1.00 . A A . 10 THR N 1 1
17 24845 1 1 11 THR O O -6.809 8.562 -1.896 1.00 . A A . 10 THR O 1 1
17 24846 1 1 11 THR OG1 O -9.132 11.847 -3.596 1.00 . A A . 10 THR OG1 1 1
17 24847 1 1 12 CYS C C -4.309 7.865 -3.586 1.00 . A A . 11 CYS C 1 1
17 24848 1 1 12 CYS CA C -5.590 7.094 -3.882 1.00 . A A . 11 CYS CA 1 1
17 24849 1 1 12 CYS CB C -5.400 6.255 -5.134 1.00 . A A . 11 CYS CB 1 1
17 24850 1 1 12 CYS H H -7.087 8.082 -4.987 1.00 . A A . 11 CYS H 1 1
17 24851 1 1 12 CYS HA H -5.807 6.442 -3.051 1.00 . A A . 11 CYS HA 1 1
17 24852 1 1 12 CYS HB2 H -6.255 5.618 -5.281 1.00 . A A . 11 CYS HB2 1 1
17 24853 1 1 12 CYS HB3 H -5.285 6.906 -5.988 1.00 . A A . 11 CYS HB3 1 1
17 24854 1 1 12 CYS N N -6.701 7.980 -4.068 1.00 . A A . 11 CYS N 1 1
17 24855 1 1 12 CYS O O -3.965 8.810 -4.291 1.00 . A A . 11 CYS O 1 1
17 24856 1 1 12 CYS SG S -3.948 5.225 -5.029 1.00 . A A . 11 CYS SG 1 1
17 24857 1 1 13 VAL C C -1.275 7.678 -3.272 1.00 . A A . 12 VAL C 1 1
17 24858 1 1 13 VAL CA C -2.303 8.000 -2.192 1.00 . A A . 12 VAL CA 1 1
17 24859 1 1 13 VAL CB C -1.776 7.446 -0.842 1.00 . A A . 12 VAL CB 1 1
17 24860 1 1 13 VAL CG1 C -2.655 7.866 0.320 1.00 . A A . 12 VAL CG1 1 1
17 24861 1 1 13 VAL CG2 C -1.662 5.929 -0.882 1.00 . A A . 12 VAL CG2 1 1
17 24862 1 1 13 VAL H H -3.985 6.727 -1.973 1.00 . A A . 12 VAL H 1 1
17 24863 1 1 13 VAL HA H -2.407 9.072 -2.107 1.00 . A A . 12 VAL HA 1 1
17 24864 1 1 13 VAL HB H -0.790 7.850 -0.678 1.00 . A A . 12 VAL HB 1 1
17 24865 1 1 13 VAL HG11 H -2.294 7.394 1.225 1.00 . A A . 12 VAL HG11 1 1
17 24866 1 1 13 VAL HG12 H -3.672 7.556 0.133 1.00 . A A . 12 VAL HG12 1 1
17 24867 1 1 13 VAL HG13 H -2.617 8.938 0.433 1.00 . A A . 12 VAL HG13 1 1
17 24868 1 1 13 VAL HG21 H -2.625 5.501 -1.118 1.00 . A A . 12 VAL HG21 1 1
17 24869 1 1 13 VAL HG22 H -1.333 5.567 0.082 1.00 . A A . 12 VAL HG22 1 1
17 24870 1 1 13 VAL HG23 H -0.946 5.642 -1.638 1.00 . A A . 12 VAL HG23 1 1
17 24871 1 1 13 VAL N N -3.606 7.439 -2.538 1.00 . A A . 12 VAL N 1 1
17 24872 1 1 13 VAL O O -0.260 8.359 -3.410 1.00 . A A . 12 VAL O 1 1
17 24873 1 1 14 ILE C C -0.876 6.766 -6.383 1.00 . A A . 13 ILE C 1 1
17 24874 1 1 14 ILE CA C -0.609 6.146 -5.028 1.00 . A A . 13 ILE CA 1 1
17 24875 1 1 14 ILE CB C -0.701 4.622 -5.189 1.00 . A A . 13 ILE CB 1 1
17 24876 1 1 14 ILE CD1 C 0.582 4.047 -3.105 1.00 . A A . 13 ILE CD1 1 1
17 24877 1 1 14 ILE CG1 C -0.721 3.949 -3.833 1.00 . A A . 13 ILE CG1 1 1
17 24878 1 1 14 ILE CG2 C 0.453 4.098 -6.029 1.00 . A A . 13 ILE CG2 1 1
17 24879 1 1 14 ILE H H -2.403 6.163 -3.920 1.00 . A A . 13 ILE H 1 1
17 24880 1 1 14 ILE HA H 0.377 6.392 -4.702 1.00 . A A . 13 ILE HA 1 1
17 24881 1 1 14 ILE HB H -1.613 4.393 -5.701 1.00 . A A . 13 ILE HB 1 1
17 24882 1 1 14 ILE HD11 H 0.847 5.086 -2.994 1.00 . A A . 13 ILE HD11 1 1
17 24883 1 1 14 ILE HD12 H 1.342 3.536 -3.677 1.00 . A A . 13 ILE HD12 1 1
17 24884 1 1 14 ILE HD13 H 0.481 3.591 -2.134 1.00 . A A . 13 ILE HD13 1 1
17 24885 1 1 14 ILE HG12 H -1.482 4.408 -3.220 1.00 . A A . 13 ILE HG12 1 1
17 24886 1 1 14 ILE HG13 H -0.951 2.912 -3.966 1.00 . A A . 13 ILE HG13 1 1
17 24887 1 1 14 ILE HG21 H 1.388 4.351 -5.551 1.00 . A A . 13 ILE HG21 1 1
17 24888 1 1 14 ILE HG22 H 0.419 4.547 -7.011 1.00 . A A . 13 ILE HG22 1 1
17 24889 1 1 14 ILE HG23 H 0.375 3.025 -6.121 1.00 . A A . 13 ILE HG23 1 1
17 24890 1 1 14 ILE N N -1.546 6.627 -4.033 1.00 . A A . 13 ILE N 1 1
17 24891 1 1 14 ILE O O -0.042 7.478 -6.938 1.00 . A A . 13 ILE O 1 1
17 24892 1 1 15 CYS C C -3.204 8.172 -8.280 1.00 . A A . 14 CYS C 1 1
17 24893 1 1 15 CYS CA C -2.428 6.848 -8.242 1.00 . A A . 14 CYS CA 1 1
17 24894 1 1 15 CYS CB C -3.243 5.705 -8.855 1.00 . A A . 14 CYS CB 1 1
17 24895 1 1 15 CYS H H -2.733 6.067 -6.312 1.00 . A A . 14 CYS H 1 1
17 24896 1 1 15 CYS HA H -1.522 6.964 -8.803 1.00 . A A . 14 CYS HA 1 1
17 24897 1 1 15 CYS HB2 H -4.263 5.847 -8.606 1.00 . A A . 14 CYS HB2 1 1
17 24898 1 1 15 CYS HB3 H -3.138 5.731 -9.928 1.00 . A A . 14 CYS HB3 1 1
17 24899 1 1 15 CYS N N -2.070 6.505 -6.883 1.00 . A A . 14 CYS N 1 1
17 24900 1 1 15 CYS O O -3.730 8.560 -9.314 1.00 . A A . 14 CYS O 1 1
17 24901 1 1 15 CYS SG S -2.764 4.038 -8.294 1.00 . A A . 14 CYS SG 1 1
17 24902 1 1 16 ASP C C -5.187 10.410 -7.609 1.00 . A A . 15 ASP C 1 1
17 24903 1 1 16 ASP CA C -3.838 10.196 -6.945 1.00 . A A . 15 ASP CA 1 1
17 24904 1 1 16 ASP CB C -2.845 11.258 -7.386 1.00 . A A . 15 ASP CB 1 1
17 24905 1 1 16 ASP CG C -2.500 11.255 -8.870 1.00 . A A . 15 ASP CG 1 1
17 24906 1 1 16 ASP H H -2.914 8.392 -6.318 1.00 . A A . 15 ASP H 1 1
17 24907 1 1 16 ASP HA H -3.989 10.323 -5.883 1.00 . A A . 15 ASP HA 1 1
17 24908 1 1 16 ASP HB2 H -3.236 12.227 -7.132 1.00 . A A . 15 ASP HB2 1 1
17 24909 1 1 16 ASP HB3 H -1.952 11.083 -6.833 1.00 . A A . 15 ASP HB3 1 1
17 24910 1 1 16 ASP N N -3.272 8.834 -7.115 1.00 . A A . 15 ASP N 1 1
17 24911 1 1 16 ASP O O -5.544 11.517 -8.015 1.00 . A A . 15 ASP O 1 1
17 24912 1 1 16 ASP OD1 O -3.215 11.910 -9.659 1.00 . A A . 15 ASP OD1 1 1
17 24913 1 1 16 ASP OD2 O -1.483 10.634 -9.246 1.00 . A A . 15 ASP OD2 1 1
17 24914 1 1 17 GLN C C -8.320 9.069 -7.120 1.00 . A A . 16 GLN C 1 1
17 24915 1 1 17 GLN CA C -7.290 9.382 -8.188 1.00 . A A . 16 GLN CA 1 1
17 24916 1 1 17 GLN CB C -7.450 8.387 -9.317 1.00 . A A . 16 GLN CB 1 1
17 24917 1 1 17 GLN CD C -6.015 9.432 -11.106 1.00 . A A . 16 GLN CD 1 1
17 24918 1 1 17 GLN CG C -7.375 8.980 -10.693 1.00 . A A . 16 GLN CG 1 1
17 24919 1 1 17 GLN H H -5.581 8.535 -7.304 1.00 . A A . 16 GLN H 1 1
17 24920 1 1 17 GLN HA H -7.477 10.369 -8.571 1.00 . A A . 16 GLN HA 1 1
17 24921 1 1 17 GLN HB2 H -6.688 7.641 -9.236 1.00 . A A . 16 GLN HB2 1 1
17 24922 1 1 17 GLN HB3 H -8.416 7.917 -9.221 1.00 . A A . 16 GLN HB3 1 1
17 24923 1 1 17 GLN HE21 H -6.413 11.256 -10.479 1.00 . A A . 16 GLN HE21 1 1
17 24924 1 1 17 GLN HE22 H -4.863 10.986 -11.155 1.00 . A A . 16 GLN HE22 1 1
17 24925 1 1 17 GLN HG2 H -7.674 8.240 -11.368 1.00 . A A . 16 GLN HG2 1 1
17 24926 1 1 17 GLN HG3 H -8.049 9.812 -10.744 1.00 . A A . 16 GLN HG3 1 1
17 24927 1 1 17 GLN N N -5.943 9.356 -7.650 1.00 . A A . 16 GLN N 1 1
17 24928 1 1 17 GLN NE2 N -5.734 10.683 -10.895 1.00 . A A . 16 GLN NE2 1 1
17 24929 1 1 17 GLN O O -8.054 8.338 -6.181 1.00 . A A . 16 GLN O 1 1
17 24930 1 1 17 GLN OE1 O -5.234 8.661 -11.660 1.00 . A A . 16 GLN OE1 1 1
17 24931 1 1 18 GLU C C -11.366 8.166 -6.644 1.00 . A A . 17 GLU C 1 1
17 24932 1 1 18 GLU CA C -10.613 9.462 -6.397 1.00 . A A . 17 GLU CA 1 1
17 24933 1 1 18 GLU CB C -11.508 10.690 -6.541 1.00 . A A . 17 GLU CB 1 1
17 24934 1 1 18 GLU CD C -11.380 13.199 -6.904 1.00 . A A . 17 GLU CD 1 1
17 24935 1 1 18 GLU CG C -10.738 11.976 -6.295 1.00 . A A . 17 GLU CG 1 1
17 24936 1 1 18 GLU H H -9.647 10.056 -8.159 1.00 . A A . 17 GLU H 1 1
17 24937 1 1 18 GLU HA H -10.222 9.439 -5.397 1.00 . A A . 17 GLU HA 1 1
17 24938 1 1 18 GLU HB2 H -11.920 10.717 -7.534 1.00 . A A . 17 GLU HB2 1 1
17 24939 1 1 18 GLU HB3 H -12.309 10.630 -5.822 1.00 . A A . 17 GLU HB3 1 1
17 24940 1 1 18 GLU HG2 H -10.669 12.127 -5.232 1.00 . A A . 17 GLU HG2 1 1
17 24941 1 1 18 GLU HG3 H -9.744 11.868 -6.705 1.00 . A A . 17 GLU HG3 1 1
17 24942 1 1 18 GLU N N -9.503 9.586 -7.328 1.00 . A A . 17 GLU N 1 1
17 24943 1 1 18 GLU O O -12.193 8.060 -7.553 1.00 . A A . 17 GLU O 1 1
17 24944 1 1 18 GLU OE1 O -11.695 13.169 -8.109 1.00 . A A . 17 GLU OE1 1 1
17 24945 1 1 18 GLU OE2 O -11.534 14.210 -6.188 1.00 . A A . 17 GLU OE2 1 1
17 24946 1 1 19 LYS C C -12.409 5.445 -4.751 1.00 . A A . 18 LYS C 1 1
17 24947 1 1 19 LYS CA C -11.587 5.829 -5.967 1.00 . A A . 18 LYS CA 1 1
17 24948 1 1 19 LYS CB C -10.479 4.796 -6.109 1.00 . A A . 18 LYS CB 1 1
17 24949 1 1 19 LYS CD C -9.246 5.891 -8.015 1.00 . A A . 18 LYS CD 1 1
17 24950 1 1 19 LYS CE C -9.085 4.850 -9.099 1.00 . A A . 18 LYS CE 1 1
17 24951 1 1 19 LYS CG C -9.158 5.327 -6.617 1.00 . A A . 18 LYS CG 1 1
17 24952 1 1 19 LYS H H -10.428 7.369 -5.087 1.00 . A A . 18 LYS H 1 1
17 24953 1 1 19 LYS HA H -12.207 5.795 -6.837 1.00 . A A . 18 LYS HA 1 1
17 24954 1 1 19 LYS HB2 H -10.316 4.359 -5.150 1.00 . A A . 18 LYS HB2 1 1
17 24955 1 1 19 LYS HB3 H -10.806 4.031 -6.779 1.00 . A A . 18 LYS HB3 1 1
17 24956 1 1 19 LYS HD2 H -10.190 6.366 -8.147 1.00 . A A . 18 LYS HD2 1 1
17 24957 1 1 19 LYS HD3 H -8.461 6.610 -8.112 1.00 . A A . 18 LYS HD3 1 1
17 24958 1 1 19 LYS HE2 H -9.070 5.350 -10.055 1.00 . A A . 18 LYS HE2 1 1
17 24959 1 1 19 LYS HE3 H -8.149 4.370 -8.941 1.00 . A A . 18 LYS HE3 1 1
17 24960 1 1 19 LYS HG2 H -8.815 6.105 -5.951 1.00 . A A . 18 LYS HG2 1 1
17 24961 1 1 19 LYS HG3 H -8.445 4.520 -6.619 1.00 . A A . 18 LYS HG3 1 1
17 24962 1 1 19 LYS HZ1 H -10.154 3.276 -8.234 1.00 . A A . 18 LYS HZ1 1 1
17 24963 1 1 19 LYS HZ2 H -10.038 3.183 -9.915 1.00 . A A . 18 LYS HZ2 1 1
17 24964 1 1 19 LYS HZ3 H -11.094 4.292 -9.203 1.00 . A A . 18 LYS HZ3 1 1
17 24965 1 1 19 LYS N N -11.047 7.178 -5.823 1.00 . A A . 18 LYS N 1 1
17 24966 1 1 19 LYS NZ N -10.167 3.831 -9.110 1.00 . A A . 18 LYS NZ 1 1
17 24967 1 1 19 LYS O O -12.002 5.659 -3.618 1.00 . A A . 18 LYS O 1 1
17 24968 1 1 20 ASN C C -14.116 2.909 -3.601 1.00 . A A . 19 ASN C 1 1
17 24969 1 1 20 ASN CA C -14.383 4.394 -3.882 1.00 . A A . 19 ASN CA 1 1
17 24970 1 1 20 ASN CB C -15.853 4.696 -4.189 1.00 . A A . 19 ASN CB 1 1
17 24971 1 1 20 ASN CG C -16.841 3.962 -3.300 1.00 . A A . 19 ASN CG 1 1
17 24972 1 1 20 ASN H H -13.857 4.718 -5.904 1.00 . A A . 19 ASN H 1 1
17 24973 1 1 20 ASN HA H -14.098 4.956 -3.013 1.00 . A A . 19 ASN HA 1 1
17 24974 1 1 20 ASN HB2 H -16.020 5.756 -4.059 1.00 . A A . 19 ASN HB2 1 1
17 24975 1 1 20 ASN HB3 H -16.046 4.445 -5.206 1.00 . A A . 19 ASN HB3 1 1
17 24976 1 1 20 ASN HD21 H -16.745 5.436 -1.959 1.00 . A A . 19 ASN HD21 1 1
17 24977 1 1 20 ASN HD22 H -17.810 4.094 -1.563 1.00 . A A . 19 ASN HD22 1 1
17 24978 1 1 20 ASN N N -13.555 4.854 -4.979 1.00 . A A . 19 ASN N 1 1
17 24979 1 1 20 ASN ND2 N -17.162 4.553 -2.162 1.00 . A A . 19 ASN ND2 1 1
17 24980 1 1 20 ASN O O -14.620 2.341 -2.631 1.00 . A A . 19 ASN O 1 1
17 24981 1 1 20 ASN OD1 O -17.306 2.873 -3.635 1.00 . A A . 19 ASN OD1 1 1
17 24982 1 1 21 ARG C C -11.402 0.691 -4.094 1.00 . A A . 20 ARG C 1 1
17 24983 1 1 21 ARG CA C -12.916 0.889 -4.242 1.00 . A A . 20 ARG CA 1 1
17 24984 1 1 21 ARG CB C -13.456 0.062 -5.403 1.00 . A A . 20 ARG CB 1 1
17 24985 1 1 21 ARG CD C -15.367 -0.865 -6.591 1.00 . A A . 20 ARG CD 1 1
17 24986 1 1 21 ARG CG C -14.954 -0.052 -5.416 1.00 . A A . 20 ARG CG 1 1
17 24987 1 1 21 ARG CZ C -17.433 -1.578 -7.743 1.00 . A A . 20 ARG CZ 1 1
17 24988 1 1 21 ARG H H -12.851 2.802 -5.152 1.00 . A A . 20 ARG H 1 1
17 24989 1 1 21 ARG HA H -13.396 0.556 -3.335 1.00 . A A . 20 ARG HA 1 1
17 24990 1 1 21 ARG HB2 H -13.148 0.515 -6.329 1.00 . A A . 20 ARG HB2 1 1
17 24991 1 1 21 ARG HB3 H -13.061 -0.931 -5.365 1.00 . A A . 20 ARG HB3 1 1
17 24992 1 1 21 ARG HD2 H -14.923 -0.416 -7.437 1.00 . A A . 20 ARG HD2 1 1
17 24993 1 1 21 ARG HD3 H -14.976 -1.861 -6.478 1.00 . A A . 20 ARG HD3 1 1
17 24994 1 1 21 ARG HE H -17.364 -0.476 -6.078 1.00 . A A . 20 ARG HE 1 1
17 24995 1 1 21 ARG HG2 H -15.282 -0.545 -4.530 1.00 . A A . 20 ARG HG2 1 1
17 24996 1 1 21 ARG HG3 H -15.389 0.930 -5.482 1.00 . A A . 20 ARG HG3 1 1
17 24997 1 1 21 ARG HH11 H -15.724 -2.236 -8.619 1.00 . A A . 20 ARG HH11 1 1
17 24998 1 1 21 ARG HH12 H -17.193 -2.707 -9.414 1.00 . A A . 20 ARG HH12 1 1
17 24999 1 1 21 ARG HH21 H -19.295 -1.096 -7.109 1.00 . A A . 20 ARG HH21 1 1
17 25000 1 1 21 ARG HH22 H -19.229 -2.063 -8.546 1.00 . A A . 20 ARG HH22 1 1
17 25001 1 1 21 ARG N N -13.262 2.297 -4.419 1.00 . A A . 20 ARG N 1 1
17 25002 1 1 21 ARG NE N -16.818 -0.936 -6.753 1.00 . A A . 20 ARG NE 1 1
17 25003 1 1 21 ARG NH1 N -16.727 -2.227 -8.665 1.00 . A A . 20 ARG NH1 1 1
17 25004 1 1 21 ARG NH2 N -18.757 -1.580 -7.805 1.00 . A A . 20 ARG NH2 1 1
17 25005 1 1 21 ARG O O -10.614 1.110 -4.944 1.00 . A A . 20 ARG O 1 1
17 25006 1 1 22 GLY C C -9.538 -0.525 -1.184 1.00 . A A . 21 GLY C 1 1
17 25007 1 1 22 GLY CA C -9.635 -0.230 -2.669 1.00 . A A . 21 GLY CA 1 1
17 25008 1 1 22 GLY H H -11.725 -0.254 -2.376 1.00 . A A . 21 GLY H 1 1
17 25009 1 1 22 GLY HA2 H -9.306 -1.094 -3.227 1.00 . A A . 21 GLY HA2 1 1
17 25010 1 1 22 GLY HA3 H -9.010 0.616 -2.923 1.00 . A A . 21 GLY HA3 1 1
17 25011 1 1 22 GLY N N -11.027 0.046 -3.000 1.00 . A A . 21 GLY N 1 1
17 25012 1 1 22 GLY O O -10.463 -1.126 -0.634 1.00 . A A . 21 GLY O 1 1
17 25013 1 1 23 ILE C C -7.975 0.997 1.562 1.00 . A A . 22 ILE C 1 1
17 25014 1 1 23 ILE CA C -8.407 -0.308 0.922 1.00 . A A . 22 ILE CA 1 1
17 25015 1 1 23 ILE CB C -7.432 -1.412 1.352 1.00 . A A . 22 ILE CB 1 1
17 25016 1 1 23 ILE CD1 C -4.992 -1.819 1.844 1.00 . A A . 22 ILE CD1 1 1
17 25017 1 1 23 ILE CG1 C -6.049 -0.816 1.495 1.00 . A A . 22 ILE CG1 1 1
17 25018 1 1 23 ILE CG2 C -7.428 -2.566 0.360 1.00 . A A . 22 ILE CG2 1 1
17 25019 1 1 23 ILE H H -7.683 0.266 -0.957 1.00 . A A . 22 ILE H 1 1
17 25020 1 1 23 ILE HA H -9.397 -0.565 1.270 1.00 . A A . 22 ILE HA 1 1
17 25021 1 1 23 ILE HB H -7.751 -1.793 2.309 1.00 . A A . 22 ILE HB 1 1
17 25022 1 1 23 ILE HD11 H -4.043 -1.319 1.929 1.00 . A A . 22 ILE HD11 1 1
17 25023 1 1 23 ILE HD12 H -4.942 -2.568 1.068 1.00 . A A . 22 ILE HD12 1 1
17 25024 1 1 23 ILE HD13 H -5.243 -2.287 2.784 1.00 . A A . 22 ILE HD13 1 1
17 25025 1 1 23 ILE HG12 H -5.783 -0.334 0.585 1.00 . A A . 22 ILE HG12 1 1
17 25026 1 1 23 ILE HG13 H -6.081 -0.075 2.267 1.00 . A A . 22 ILE HG13 1 1
17 25027 1 1 23 ILE HG21 H -7.309 -2.178 -0.644 1.00 . A A . 22 ILE HG21 1 1
17 25028 1 1 23 ILE HG22 H -8.358 -3.107 0.431 1.00 . A A . 22 ILE HG22 1 1
17 25029 1 1 23 ILE HG23 H -6.602 -3.229 0.584 1.00 . A A . 22 ILE HG23 1 1
17 25030 1 1 23 ILE N N -8.461 -0.136 -0.506 1.00 . A A . 22 ILE N 1 1
17 25031 1 1 23 ILE O O -7.683 1.971 0.877 1.00 . A A . 22 ILE O 1 1
17 25032 1 1 24 HIS C C -6.953 1.903 4.943 1.00 . A A . 23 HIS C 1 1
17 25033 1 1 24 HIS CA C -7.614 2.204 3.610 1.00 . A A . 23 HIS CA 1 1
17 25034 1 1 24 HIS CB C -8.900 3.031 3.801 1.00 . A A . 23 HIS CB 1 1
17 25035 1 1 24 HIS CD2 C -10.944 1.493 3.983 1.00 . A A . 23 HIS CD2 1 1
17 25036 1 1 24 HIS CE1 C -11.361 1.717 6.116 1.00 . A A . 23 HIS CE1 1 1
17 25037 1 1 24 HIS CG C -10.018 2.319 4.484 1.00 . A A . 23 HIS CG 1 1
17 25038 1 1 24 HIS H H -7.929 0.129 3.328 1.00 . A A . 23 HIS H 1 1
17 25039 1 1 24 HIS HA H -6.916 2.786 3.025 1.00 . A A . 23 HIS HA 1 1
17 25040 1 1 24 HIS HB2 H -8.677 3.898 4.384 1.00 . A A . 23 HIS HB2 1 1
17 25041 1 1 24 HIS HB3 H -9.257 3.346 2.830 1.00 . A A . 23 HIS HB3 1 1
17 25042 1 1 24 HIS HD1 H -9.793 2.988 6.472 1.00 . A A . 23 HIS HD1 1 1
17 25043 1 1 24 HIS HD2 H -11.016 1.185 2.955 1.00 . A A . 23 HIS HD2 1 1
17 25044 1 1 24 HIS HE1 H -11.815 1.622 7.090 1.00 . A A . 23 HIS HE1 1 1
17 25045 1 1 24 HIS HE2 H -12.634 0.661 4.906 1.00 . A A . 23 HIS HE2 1 1
17 25046 1 1 24 HIS N N -7.886 0.990 2.865 1.00 . A A . 23 HIS N 1 1
17 25047 1 1 24 HIS ND1 N -10.299 2.446 5.826 1.00 . A A . 23 HIS ND1 1 1
17 25048 1 1 24 HIS NE2 N -11.773 1.126 5.011 1.00 . A A . 23 HIS NE2 1 1
17 25049 1 1 24 HIS O O -7.525 1.245 5.812 1.00 . A A . 23 HIS O 1 1
17 25050 1 1 25 LEU C C -4.987 3.653 6.932 1.00 . A A . 24 LEU C 1 1
17 25051 1 1 25 LEU CA C -5.003 2.283 6.301 1.00 . A A . 24 LEU CA 1 1
17 25052 1 1 25 LEU CB C -3.580 1.843 6.015 1.00 . A A . 24 LEU CB 1 1
17 25053 1 1 25 LEU CD1 C -1.968 0.267 4.969 1.00 . A A . 24 LEU CD1 1 1
17 25054 1 1 25 LEU CD2 C -3.939 -0.632 6.197 1.00 . A A . 24 LEU CD2 1 1
17 25055 1 1 25 LEU CG C -3.423 0.496 5.317 1.00 . A A . 24 LEU CG 1 1
17 25056 1 1 25 LEU H H -5.285 2.799 4.327 1.00 . A A . 24 LEU H 1 1
17 25057 1 1 25 LEU HA H -5.489 1.575 6.952 1.00 . A A . 24 LEU HA 1 1
17 25058 1 1 25 LEU HB2 H -3.102 2.596 5.413 1.00 . A A . 24 LEU HB2 1 1
17 25059 1 1 25 LEU HB3 H -3.069 1.799 6.936 1.00 . A A . 24 LEU HB3 1 1
17 25060 1 1 25 LEU HD11 H -1.363 0.392 5.855 1.00 . A A . 24 LEU HD11 1 1
17 25061 1 1 25 LEU HD12 H -1.663 0.981 4.219 1.00 . A A . 24 LEU HD12 1 1
17 25062 1 1 25 LEU HD13 H -1.843 -0.734 4.586 1.00 . A A . 24 LEU HD13 1 1
17 25063 1 1 25 LEU HD21 H -3.809 -1.575 5.686 1.00 . A A . 24 LEU HD21 1 1
17 25064 1 1 25 LEU HD22 H -4.987 -0.477 6.405 1.00 . A A . 24 LEU HD22 1 1
17 25065 1 1 25 LEU HD23 H -3.385 -0.646 7.123 1.00 . A A . 24 LEU HD23 1 1
17 25066 1 1 25 LEU HG H -3.993 0.498 4.399 1.00 . A A . 24 LEU HG 1 1
17 25067 1 1 25 LEU N N -5.725 2.370 5.077 1.00 . A A . 24 LEU N 1 1
17 25068 1 1 25 LEU O O -4.859 4.648 6.219 1.00 . A A . 24 LEU O 1 1
17 25069 1 1 26 TYR C C -6.166 5.884 8.449 1.00 . A A . 25 TYR C 1 1
17 25070 1 1 26 TYR CA C -5.044 4.982 8.952 1.00 . A A . 25 TYR CA 1 1
17 25071 1 1 26 TYR CB C -3.663 5.651 8.755 1.00 . A A . 25 TYR CB 1 1
17 25072 1 1 26 TYR CD1 C -2.529 3.375 8.909 1.00 . A A . 25 TYR CD1 1 1
17 25073 1 1 26 TYR CD2 C -1.187 5.305 9.245 1.00 . A A . 25 TYR CD2 1 1
17 25074 1 1 26 TYR CE1 C -1.436 2.567 9.078 1.00 . A A . 25 TYR CE1 1 1
17 25075 1 1 26 TYR CE2 C -0.079 4.494 9.424 1.00 . A A . 25 TYR CE2 1 1
17 25076 1 1 26 TYR CG C -2.441 4.758 8.988 1.00 . A A . 25 TYR CG 1 1
17 25077 1 1 26 TYR CZ C -0.213 3.125 9.338 1.00 . A A . 25 TYR CZ 1 1
17 25078 1 1 26 TYR H H -5.313 2.894 8.747 1.00 . A A . 25 TYR H 1 1
17 25079 1 1 26 TYR HA H -5.193 4.803 9.991 1.00 . A A . 25 TYR HA 1 1
17 25080 1 1 26 TYR HB2 H -3.611 6.007 7.752 1.00 . A A . 25 TYR HB2 1 1
17 25081 1 1 26 TYR HB3 H -3.586 6.493 9.428 1.00 . A A . 25 TYR HB3 1 1
17 25082 1 1 26 TYR HD1 H -3.490 2.929 8.713 1.00 . A A . 25 TYR HD1 1 1
17 25083 1 1 26 TYR HD2 H -1.081 6.378 9.310 1.00 . A A . 25 TYR HD2 1 1
17 25084 1 1 26 TYR HE1 H -1.544 1.495 8.996 1.00 . A A . 25 TYR HE1 1 1
17 25085 1 1 26 TYR HE2 H 0.888 4.934 9.626 1.00 . A A . 25 TYR HE2 1 1
17 25086 1 1 26 TYR HH H 1.658 2.847 9.711 1.00 . A A . 25 TYR HH 1 1
17 25087 1 1 26 TYR N N -5.132 3.716 8.243 1.00 . A A . 25 TYR N 1 1
17 25088 1 1 26 TYR O O -7.344 5.552 8.587 1.00 . A A . 25 TYR O 1 1
17 25089 1 1 26 TYR OH O 0.881 2.310 9.494 1.00 . A A . 25 TYR OH 1 1
17 25090 1 1 27 THR C C -6.643 7.851 5.688 1.00 . A A . 26 THR C 1 1
17 25091 1 1 27 THR CA C -6.783 7.871 7.220 1.00 . A A . 26 THR CA 1 1
17 25092 1 1 27 THR CB C -6.649 9.306 7.791 1.00 . A A . 26 THR CB 1 1
17 25093 1 1 27 THR CG2 C -5.186 9.669 7.972 1.00 . A A . 26 THR CG2 1 1
17 25094 1 1 27 THR H H -4.862 7.247 7.825 1.00 . A A . 26 THR H 1 1
17 25095 1 1 27 THR HA H -7.766 7.500 7.478 1.00 . A A . 26 THR HA 1 1
17 25096 1 1 27 THR HB H -7.120 9.323 8.762 1.00 . A A . 26 THR HB 1 1
17 25097 1 1 27 THR HG1 H -7.505 9.869 6.098 1.00 . A A . 26 THR HG1 1 1
17 25098 1 1 27 THR HG21 H -4.701 8.898 8.560 1.00 . A A . 26 THR HG21 1 1
17 25099 1 1 27 THR HG22 H -5.111 10.615 8.486 1.00 . A A . 26 THR HG22 1 1
17 25100 1 1 27 THR HG23 H -4.708 9.740 7.009 1.00 . A A . 26 THR HG23 1 1
17 25101 1 1 27 THR N N -5.809 6.998 7.849 1.00 . A A . 26 THR N 1 1
17 25102 1 1 27 THR O O -7.337 8.584 4.979 1.00 . A A . 26 THR O 1 1
17 25103 1 1 27 THR OG1 O -7.303 10.272 6.956 1.00 . A A . 26 THR OG1 1 1
17 25104 1 1 28 LYS C C -6.148 5.968 2.970 1.00 . A A . 27 LYS C 1 1
17 25105 1 1 28 LYS CA C -5.411 7.019 3.755 1.00 . A A . 27 LYS CA 1 1
17 25106 1 1 28 LYS CB C -3.922 6.788 3.537 1.00 . A A . 27 LYS CB 1 1
17 25107 1 1 28 LYS CD C -3.137 8.038 5.531 1.00 . A A . 27 LYS CD 1 1
17 25108 1 1 28 LYS CE C -2.501 9.126 4.675 1.00 . A A . 27 LYS CE 1 1
17 25109 1 1 28 LYS CG C -3.137 6.710 4.813 1.00 . A A . 27 LYS CG 1 1
17 25110 1 1 28 LYS H H -5.296 6.349 5.763 1.00 . A A . 27 LYS H 1 1
17 25111 1 1 28 LYS HA H -5.672 7.989 3.366 1.00 . A A . 27 LYS HA 1 1
17 25112 1 1 28 LYS HB2 H -3.788 5.860 3.002 1.00 . A A . 27 LYS HB2 1 1
17 25113 1 1 28 LYS HB3 H -3.528 7.595 2.941 1.00 . A A . 27 LYS HB3 1 1
17 25114 1 1 28 LYS HD2 H -4.163 8.311 5.735 1.00 . A A . 27 LYS HD2 1 1
17 25115 1 1 28 LYS HD3 H -2.608 7.928 6.453 1.00 . A A . 27 LYS HD3 1 1
17 25116 1 1 28 LYS HE2 H -2.058 8.665 3.807 1.00 . A A . 27 LYS HE2 1 1
17 25117 1 1 28 LYS HE3 H -3.277 9.803 4.351 1.00 . A A . 27 LYS HE3 1 1
17 25118 1 1 28 LYS HG2 H -3.589 5.968 5.447 1.00 . A A . 27 LYS HG2 1 1
17 25119 1 1 28 LYS HG3 H -2.131 6.426 4.588 1.00 . A A . 27 LYS HG3 1 1
17 25120 1 1 28 LYS HZ1 H -0.995 10.570 4.768 1.00 . A A . 27 LYS HZ1 1 1
17 25121 1 1 28 LYS HZ2 H -0.756 9.263 5.815 1.00 . A A . 27 LYS HZ2 1 1
17 25122 1 1 28 LYS HZ3 H -1.909 10.441 6.182 1.00 . A A . 27 LYS HZ3 1 1
17 25123 1 1 28 LYS N N -5.752 7.000 5.175 1.00 . A A . 27 LYS N 1 1
17 25124 1 1 28 LYS NZ N -1.469 9.902 5.410 1.00 . A A . 27 LYS NZ 1 1
17 25125 1 1 28 LYS O O -6.955 5.212 3.500 1.00 . A A . 27 LYS O 1 1
17 25126 1 1 29 PHE C C -5.492 4.640 -0.354 1.00 . A A . 28 PHE C 1 1
17 25127 1 1 29 PHE CA C -6.460 5.047 0.752 1.00 . A A . 28 PHE CA 1 1
17 25128 1 1 29 PHE CB C -7.681 5.743 0.166 1.00 . A A . 28 PHE CB 1 1
17 25129 1 1 29 PHE CD1 C -8.188 5.188 -2.207 1.00 . A A . 28 PHE CD1 1 1
17 25130 1 1 29 PHE CD2 C -9.269 3.909 -0.522 1.00 . A A . 28 PHE CD2 1 1
17 25131 1 1 29 PHE CE1 C -8.817 4.448 -3.178 1.00 . A A . 28 PHE CE1 1 1
17 25132 1 1 29 PHE CE2 C -9.908 3.161 -1.498 1.00 . A A . 28 PHE CE2 1 1
17 25133 1 1 29 PHE CG C -8.399 4.929 -0.873 1.00 . A A . 28 PHE CG 1 1
17 25134 1 1 29 PHE CZ C -9.676 3.432 -2.833 1.00 . A A . 28 PHE CZ 1 1
17 25135 1 1 29 PHE H H -5.119 6.537 1.376 1.00 . A A . 28 PHE H 1 1
17 25136 1 1 29 PHE HA H -6.781 4.157 1.278 1.00 . A A . 28 PHE HA 1 1
17 25137 1 1 29 PHE HB2 H -8.368 5.965 0.966 1.00 . A A . 28 PHE HB2 1 1
17 25138 1 1 29 PHE HB3 H -7.365 6.670 -0.295 1.00 . A A . 28 PHE HB3 1 1
17 25139 1 1 29 PHE HD1 H -7.511 5.976 -2.488 1.00 . A A . 28 PHE HD1 1 1
17 25140 1 1 29 PHE HD2 H -9.449 3.699 0.524 1.00 . A A . 28 PHE HD2 1 1
17 25141 1 1 29 PHE HE1 H -8.647 4.675 -4.214 1.00 . A A . 28 PHE HE1 1 1
17 25142 1 1 29 PHE HE2 H -10.581 2.366 -1.215 1.00 . A A . 28 PHE HE2 1 1
17 25143 1 1 29 PHE HZ H -10.157 2.841 -3.611 1.00 . A A . 28 PHE HZ 1 1
17 25144 1 1 29 PHE N N -5.825 5.938 1.694 1.00 . A A . 28 PHE N 1 1
17 25145 1 1 29 PHE O O -5.065 5.466 -1.164 1.00 . A A . 28 PHE O 1 1
17 25146 1 1 30 ILE C C -5.566 2.194 -2.374 1.00 . A A . 29 ILE C 1 1
17 25147 1 1 30 ILE CA C -4.472 2.789 -1.523 1.00 . A A . 29 ILE CA 1 1
17 25148 1 1 30 ILE CB C -3.483 1.647 -1.168 1.00 . A A . 29 ILE CB 1 1
17 25149 1 1 30 ILE CD1 C -2.843 2.031 1.260 1.00 . A A . 29 ILE CD1 1 1
17 25150 1 1 30 ILE CG1 C -2.406 2.112 -0.188 1.00 . A A . 29 ILE CG1 1 1
17 25151 1 1 30 ILE CG2 C -2.854 1.066 -2.431 1.00 . A A . 29 ILE CG2 1 1
17 25152 1 1 30 ILE H H -5.321 2.813 0.413 1.00 . A A . 29 ILE H 1 1
17 25153 1 1 30 ILE HA H -3.956 3.568 -2.071 1.00 . A A . 29 ILE HA 1 1
17 25154 1 1 30 ILE HB H -4.055 0.858 -0.701 1.00 . A A . 29 ILE HB 1 1
17 25155 1 1 30 ILE HD11 H -2.029 2.328 1.901 1.00 . A A . 29 ILE HD11 1 1
17 25156 1 1 30 ILE HD12 H -3.132 1.016 1.490 1.00 . A A . 29 ILE HD12 1 1
17 25157 1 1 30 ILE HD13 H -3.685 2.688 1.419 1.00 . A A . 29 ILE HD13 1 1
17 25158 1 1 30 ILE HG12 H -1.529 1.492 -0.305 1.00 . A A . 29 ILE HG12 1 1
17 25159 1 1 30 ILE HG13 H -2.148 3.138 -0.401 1.00 . A A . 29 ILE HG13 1 1
17 25160 1 1 30 ILE HG21 H -2.224 0.230 -2.181 1.00 . A A . 29 ILE HG21 1 1
17 25161 1 1 30 ILE HG22 H -2.260 1.822 -2.940 1.00 . A A . 29 ILE HG22 1 1
17 25162 1 1 30 ILE HG23 H -3.645 0.730 -3.114 1.00 . A A . 29 ILE HG23 1 1
17 25163 1 1 30 ILE N N -5.128 3.373 -0.366 1.00 . A A . 29 ILE N 1 1
17 25164 1 1 30 ILE O O -6.321 1.348 -1.887 1.00 . A A . 29 ILE O 1 1
17 25165 1 1 31 CYS C C -6.477 0.658 -4.791 1.00 . A A . 30 CYS C 1 1
17 25166 1 1 31 CYS CA C -6.793 2.075 -4.389 1.00 . A A . 30 CYS CA 1 1
17 25167 1 1 31 CYS CB C -7.228 2.961 -5.560 1.00 . A A . 30 CYS CB 1 1
17 25168 1 1 31 CYS H H -5.072 3.262 -4.014 1.00 . A A . 30 CYS H 1 1
17 25169 1 1 31 CYS HA H -7.634 2.016 -3.706 1.00 . A A . 30 CYS HA 1 1
17 25170 1 1 31 CYS HB2 H -8.209 2.656 -5.869 1.00 . A A . 30 CYS HB2 1 1
17 25171 1 1 31 CYS HB3 H -7.284 3.954 -5.194 1.00 . A A . 30 CYS HB3 1 1
17 25172 1 1 31 CYS N N -5.705 2.619 -3.620 1.00 . A A . 30 CYS N 1 1
17 25173 1 1 31 CYS O O -5.352 0.189 -4.692 1.00 . A A . 30 CYS O 1 1
17 25174 1 1 31 CYS SG S -6.220 3.023 -7.042 1.00 . A A . 30 CYS SG 1 1
17 25175 1 1 32 LEU C C -6.412 -1.952 -6.241 1.00 . A A . 31 LEU C 1 1
17 25176 1 1 32 LEU CA C -7.500 -1.454 -5.303 1.00 . A A . 31 LEU CA 1 1
17 25177 1 1 32 LEU CB C -8.893 -1.894 -5.755 1.00 . A A . 31 LEU CB 1 1
17 25178 1 1 32 LEU CD1 C -8.753 -2.999 -8.030 1.00 . A A . 31 LEU CD1 1 1
17 25179 1 1 32 LEU CD2 C -10.695 -1.538 -7.460 1.00 . A A . 31 LEU CD2 1 1
17 25180 1 1 32 LEU CG C -9.208 -1.769 -7.254 1.00 . A A . 31 LEU CG 1 1
17 25181 1 1 32 LEU H H -8.323 0.452 -5.344 1.00 . A A . 31 LEU H 1 1
17 25182 1 1 32 LEU HA H -7.310 -1.863 -4.328 1.00 . A A . 31 LEU HA 1 1
17 25183 1 1 32 LEU HB2 H -9.026 -2.901 -5.460 1.00 . A A . 31 LEU HB2 1 1
17 25184 1 1 32 LEU HB3 H -9.614 -1.295 -5.220 1.00 . A A . 31 LEU HB3 1 1
17 25185 1 1 32 LEU HD11 H -9.281 -3.869 -7.671 1.00 . A A . 31 LEU HD11 1 1
17 25186 1 1 32 LEU HD12 H -7.691 -3.140 -7.890 1.00 . A A . 31 LEU HD12 1 1
17 25187 1 1 32 LEU HD13 H -8.960 -2.859 -9.081 1.00 . A A . 31 LEU HD13 1 1
17 25188 1 1 32 LEU HD21 H -10.997 -0.641 -6.939 1.00 . A A . 31 LEU HD21 1 1
17 25189 1 1 32 LEU HD22 H -11.248 -2.382 -7.076 1.00 . A A . 31 LEU HD22 1 1
17 25190 1 1 32 LEU HD23 H -10.898 -1.424 -8.516 1.00 . A A . 31 LEU HD23 1 1
17 25191 1 1 32 LEU HG H -8.680 -0.915 -7.649 1.00 . A A . 31 LEU HG 1 1
17 25192 1 1 32 LEU N N -7.506 -0.023 -5.166 1.00 . A A . 31 LEU N 1 1
17 25193 1 1 32 LEU O O -6.031 -3.125 -6.188 1.00 . A A . 31 LEU O 1 1
17 25194 1 1 33 ASP C C -3.580 -1.603 -7.513 1.00 . A A . 32 ASP C 1 1
17 25195 1 1 33 ASP CA C -4.976 -1.452 -8.092 1.00 . A A . 32 ASP CA 1 1
17 25196 1 1 33 ASP CB C -5.035 -0.402 -9.201 1.00 . A A . 32 ASP CB 1 1
17 25197 1 1 33 ASP CG C -4.242 0.889 -8.993 1.00 . A A . 32 ASP CG 1 1
17 25198 1 1 33 ASP H H -6.106 -0.114 -6.974 1.00 . A A . 32 ASP H 1 1
17 25199 1 1 33 ASP HA H -5.296 -2.403 -8.489 1.00 . A A . 32 ASP HA 1 1
17 25200 1 1 33 ASP HB2 H -4.666 -0.850 -10.050 1.00 . A A . 32 ASP HB2 1 1
17 25201 1 1 33 ASP HB3 H -6.068 -0.135 -9.369 1.00 . A A . 32 ASP HB3 1 1
17 25202 1 1 33 ASP N N -5.896 -1.067 -7.074 1.00 . A A . 32 ASP N 1 1
17 25203 1 1 33 ASP O O -2.962 -2.654 -7.587 1.00 . A A . 32 ASP O 1 1
17 25204 1 1 33 ASP OD1 O -3.604 1.345 -9.964 1.00 . A A . 32 ASP OD1 1 1
17 25205 1 1 33 ASP OD2 O -4.263 1.463 -7.882 1.00 . A A . 32 ASP OD2 1 1
17 25206 1 1 34 CYS C C -1.818 -1.276 -5.022 1.00 . A A . 33 CYS C 1 1
17 25207 1 1 34 CYS CA C -1.895 -0.397 -6.228 1.00 . A A . 33 CYS CA 1 1
17 25208 1 1 34 CYS CB C -1.735 1.056 -5.841 1.00 . A A . 33 CYS CB 1 1
17 25209 1 1 34 CYS H H -3.784 0.185 -6.816 1.00 . A A . 33 CYS H 1 1
17 25210 1 1 34 CYS HA H -1.144 -0.661 -6.912 1.00 . A A . 33 CYS HA 1 1
17 25211 1 1 34 CYS HB2 H -0.972 1.157 -5.087 1.00 . A A . 33 CYS HB2 1 1
17 25212 1 1 34 CYS HB3 H -1.481 1.621 -6.681 1.00 . A A . 33 CYS HB3 1 1
17 25213 1 1 34 CYS N N -3.173 -0.552 -6.863 1.00 . A A . 33 CYS N 1 1
17 25214 1 1 34 CYS O O -0.767 -1.800 -4.663 1.00 . A A . 33 CYS O 1 1
17 25215 1 1 34 CYS SG S -3.237 1.741 -5.208 1.00 . A A . 33 CYS SG 1 1
17 25216 1 1 35 GLU C C -2.641 -3.660 -3.508 1.00 . A A . 34 GLU C 1 1
17 25217 1 1 35 GLU CA C -3.102 -2.239 -3.230 1.00 . A A . 34 GLU CA 1 1
17 25218 1 1 35 GLU CB C -4.553 -2.241 -2.757 1.00 . A A . 34 GLU CB 1 1
17 25219 1 1 35 GLU CD C -5.488 -4.440 -2.006 1.00 . A A . 34 GLU CD 1 1
17 25220 1 1 35 GLU CG C -4.818 -3.151 -1.580 1.00 . A A . 34 GLU CG 1 1
17 25221 1 1 35 GLU H H -3.727 -0.887 -4.742 1.00 . A A . 34 GLU H 1 1
17 25222 1 1 35 GLU HA H -2.473 -1.815 -2.467 1.00 . A A . 34 GLU HA 1 1
17 25223 1 1 35 GLU HB2 H -4.841 -1.243 -2.497 1.00 . A A . 34 GLU HB2 1 1
17 25224 1 1 35 GLU HB3 H -5.173 -2.574 -3.566 1.00 . A A . 34 GLU HB3 1 1
17 25225 1 1 35 GLU HG2 H -3.887 -3.386 -1.107 1.00 . A A . 34 GLU HG2 1 1
17 25226 1 1 35 GLU HG3 H -5.449 -2.645 -0.876 1.00 . A A . 34 GLU HG3 1 1
17 25227 1 1 35 GLU N N -2.957 -1.406 -4.402 1.00 . A A . 34 GLU N 1 1
17 25228 1 1 35 GLU O O -1.995 -4.282 -2.689 1.00 . A A . 34 GLU O 1 1
17 25229 1 1 35 GLU OE1 O -6.697 -4.410 -2.319 1.00 . A A . 34 GLU OE1 1 1
17 25230 1 1 35 GLU OE2 O -4.811 -5.489 -2.039 1.00 . A A . 34 GLU OE2 1 1
17 25231 1 1 36 ARG C C -1.075 -5.375 -5.558 1.00 . A A . 35 ARG C 1 1
17 25232 1 1 36 ARG CA C -2.508 -5.491 -5.044 1.00 . A A . 35 ARG CA 1 1
17 25233 1 1 36 ARG CB C -3.427 -6.197 -6.050 1.00 . A A . 35 ARG CB 1 1
17 25234 1 1 36 ARG CD C -4.474 -6.218 -8.326 1.00 . A A . 35 ARG CD 1 1
17 25235 1 1 36 ARG CG C -3.407 -5.605 -7.449 1.00 . A A . 35 ARG CG 1 1
17 25236 1 1 36 ARG CZ C -5.358 -8.463 -8.871 1.00 . A A . 35 ARG CZ 1 1
17 25237 1 1 36 ARG H H -3.707 -3.739 -5.178 1.00 . A A . 35 ARG H 1 1
17 25238 1 1 36 ARG HA H -2.451 -6.083 -4.143 1.00 . A A . 35 ARG HA 1 1
17 25239 1 1 36 ARG HB2 H -3.129 -7.232 -6.122 1.00 . A A . 35 ARG HB2 1 1
17 25240 1 1 36 ARG HB3 H -4.441 -6.152 -5.681 1.00 . A A . 35 ARG HB3 1 1
17 25241 1 1 36 ARG HD2 H -5.424 -5.882 -7.974 1.00 . A A . 35 ARG HD2 1 1
17 25242 1 1 36 ARG HD3 H -4.325 -5.883 -9.342 1.00 . A A . 35 ARG HD3 1 1
17 25243 1 1 36 ARG HE H -3.700 -8.104 -7.807 1.00 . A A . 35 ARG HE 1 1
17 25244 1 1 36 ARG HG2 H -3.575 -4.542 -7.384 1.00 . A A . 35 ARG HG2 1 1
17 25245 1 1 36 ARG HG3 H -2.453 -5.791 -7.894 1.00 . A A . 35 ARG HG3 1 1
17 25246 1 1 36 ARG HH11 H -6.406 -6.931 -9.683 1.00 . A A . 35 ARG HH11 1 1
17 25247 1 1 36 ARG HH12 H -7.043 -8.514 -9.997 1.00 . A A . 35 ARG HH12 1 1
17 25248 1 1 36 ARG HH21 H -4.527 -10.197 -8.230 1.00 . A A . 35 ARG HH21 1 1
17 25249 1 1 36 ARG HH22 H -5.967 -10.370 -9.181 1.00 . A A . 35 ARG HH22 1 1
17 25250 1 1 36 ARG N N -3.037 -4.201 -4.630 1.00 . A A . 35 ARG N 1 1
17 25251 1 1 36 ARG NE N -4.440 -7.682 -8.298 1.00 . A A . 35 ARG NE 1 1
17 25252 1 1 36 ARG NH1 N -6.346 -7.926 -9.575 1.00 . A A . 35 ARG NH1 1 1
17 25253 1 1 36 ARG NH2 N -5.277 -9.782 -8.753 1.00 . A A . 35 ARG NH2 1 1
17 25254 1 1 36 ARG O O -0.293 -6.318 -5.457 1.00 . A A . 35 ARG O 1 1
17 25255 1 1 37 LYS C C 1.628 -4.169 -5.735 1.00 . A A . 36 LYS C 1 1
17 25256 1 1 37 LYS CA C 0.533 -3.996 -6.749 1.00 . A A . 36 LYS CA 1 1
17 25257 1 1 37 LYS CB C 0.609 -2.586 -7.304 1.00 . A A . 36 LYS CB 1 1
17 25258 1 1 37 LYS CD C 0.029 -1.117 -9.252 1.00 . A A . 36 LYS CD 1 1
17 25259 1 1 37 LYS CE C -0.823 -1.012 -10.507 1.00 . A A . 36 LYS CE 1 1
17 25260 1 1 37 LYS CG C -0.339 -2.321 -8.456 1.00 . A A . 36 LYS CG 1 1
17 25261 1 1 37 LYS H H -1.327 -3.456 -5.987 1.00 . A A . 36 LYS H 1 1
17 25262 1 1 37 LYS HA H 0.644 -4.706 -7.548 1.00 . A A . 36 LYS HA 1 1
17 25263 1 1 37 LYS HB2 H 0.368 -1.899 -6.510 1.00 . A A . 36 LYS HB2 1 1
17 25264 1 1 37 LYS HB3 H 1.605 -2.404 -7.620 1.00 . A A . 36 LYS HB3 1 1
17 25265 1 1 37 LYS HD2 H -0.141 -0.283 -8.644 1.00 . A A . 36 LYS HD2 1 1
17 25266 1 1 37 LYS HD3 H 1.072 -1.170 -9.528 1.00 . A A . 36 LYS HD3 1 1
17 25267 1 1 37 LYS HE2 H -0.669 -1.897 -11.103 1.00 . A A . 36 LYS HE2 1 1
17 25268 1 1 37 LYS HE3 H -1.861 -0.949 -10.218 1.00 . A A . 36 LYS HE3 1 1
17 25269 1 1 37 LYS HG2 H -0.353 -3.126 -9.100 1.00 . A A . 36 LYS HG2 1 1
17 25270 1 1 37 LYS HG3 H -1.325 -2.182 -8.056 1.00 . A A . 36 LYS HG3 1 1
17 25271 1 1 37 LYS HZ1 H -1.052 0.197 -12.186 1.00 . A A . 36 LYS HZ1 1 1
17 25272 1 1 37 LYS HZ2 H 0.529 0.148 -11.594 1.00 . A A . 36 LYS HZ2 1 1
17 25273 1 1 37 LYS HZ3 H -0.654 1.049 -10.779 1.00 . A A . 36 LYS HZ3 1 1
17 25274 1 1 37 LYS N N -0.742 -4.213 -6.104 1.00 . A A . 36 LYS N 1 1
17 25275 1 1 37 LYS NZ N -0.475 0.176 -11.323 1.00 . A A . 36 LYS NZ 1 1
17 25276 1 1 37 LYS O O 2.684 -4.737 -6.006 1.00 . A A . 36 LYS O 1 1
17 25277 1 1 38 VAL C C 2.569 -5.211 -3.106 1.00 . A A . 37 VAL C 1 1
17 25278 1 1 38 VAL CA C 2.249 -3.756 -3.439 1.00 . A A . 37 VAL CA 1 1
17 25279 1 1 38 VAL CB C 1.688 -3.084 -2.172 1.00 . A A . 37 VAL CB 1 1
17 25280 1 1 38 VAL CG1 C 1.386 -1.612 -2.382 1.00 . A A . 37 VAL CG1 1 1
17 25281 1 1 38 VAL CG2 C 0.454 -3.775 -1.667 1.00 . A A . 37 VAL CG2 1 1
17 25282 1 1 38 VAL H H 0.505 -3.157 -4.458 1.00 . A A . 37 VAL H 1 1
17 25283 1 1 38 VAL HA H 3.146 -3.250 -3.722 1.00 . A A . 37 VAL HA 1 1
17 25284 1 1 38 VAL HB H 2.433 -3.183 -1.419 1.00 . A A . 37 VAL HB 1 1
17 25285 1 1 38 VAL HG11 H 2.181 -1.156 -2.950 1.00 . A A . 37 VAL HG11 1 1
17 25286 1 1 38 VAL HG12 H 1.304 -1.125 -1.420 1.00 . A A . 37 VAL HG12 1 1
17 25287 1 1 38 VAL HG13 H 0.446 -1.511 -2.920 1.00 . A A . 37 VAL HG13 1 1
17 25288 1 1 38 VAL HG21 H -0.121 -3.089 -1.067 1.00 . A A . 37 VAL HG21 1 1
17 25289 1 1 38 VAL HG22 H 0.748 -4.623 -1.065 1.00 . A A . 37 VAL HG22 1 1
17 25290 1 1 38 VAL HG23 H -0.148 -4.117 -2.507 1.00 . A A . 37 VAL HG23 1 1
17 25291 1 1 38 VAL N N 1.344 -3.659 -4.557 1.00 . A A . 37 VAL N 1 1
17 25292 1 1 38 VAL O O 3.726 -5.590 -2.937 1.00 . A A . 37 VAL O 1 1
17 25293 1 1 39 ILE C C 2.363 -8.111 -3.832 1.00 . A A . 38 ILE C 1 1
17 25294 1 1 39 ILE CA C 1.601 -7.423 -2.732 1.00 . A A . 38 ILE CA 1 1
17 25295 1 1 39 ILE CB C 0.193 -8.059 -2.629 1.00 . A A . 38 ILE CB 1 1
17 25296 1 1 39 ILE CD1 C -2.028 -7.759 -1.371 1.00 . A A . 38 ILE CD1 1 1
17 25297 1 1 39 ILE CG1 C -0.768 -7.107 -1.901 1.00 . A A . 38 ILE CG1 1 1
17 25298 1 1 39 ILE CG2 C 0.259 -9.422 -1.948 1.00 . A A . 38 ILE CG2 1 1
17 25299 1 1 39 ILE H H 0.654 -5.621 -3.221 1.00 . A A . 38 ILE H 1 1
17 25300 1 1 39 ILE HA H 2.118 -7.547 -1.793 1.00 . A A . 38 ILE HA 1 1
17 25301 1 1 39 ILE HB H -0.168 -8.215 -3.630 1.00 . A A . 38 ILE HB 1 1
17 25302 1 1 39 ILE HD11 H -2.479 -8.360 -2.145 1.00 . A A . 38 ILE HD11 1 1
17 25303 1 1 39 ILE HD12 H -2.722 -6.993 -1.058 1.00 . A A . 38 ILE HD12 1 1
17 25304 1 1 39 ILE HD13 H -1.780 -8.382 -0.525 1.00 . A A . 38 ILE HD13 1 1
17 25305 1 1 39 ILE HG12 H -0.262 -6.655 -1.075 1.00 . A A . 38 ILE HG12 1 1
17 25306 1 1 39 ILE HG13 H -1.066 -6.332 -2.586 1.00 . A A . 38 ILE HG13 1 1
17 25307 1 1 39 ILE HG21 H -0.721 -9.877 -1.961 1.00 . A A . 38 ILE HG21 1 1
17 25308 1 1 39 ILE HG22 H 0.582 -9.302 -0.930 1.00 . A A . 38 ILE HG22 1 1
17 25309 1 1 39 ILE HG23 H 0.957 -10.056 -2.475 1.00 . A A . 38 ILE HG23 1 1
17 25310 1 1 39 ILE N N 1.520 -6.008 -3.046 1.00 . A A . 38 ILE N 1 1
17 25311 1 1 39 ILE O O 3.034 -9.115 -3.629 1.00 . A A . 38 ILE O 1 1
17 25312 1 1 40 SER C C 4.415 -7.693 -6.112 1.00 . A A . 39 SER C 1 1
17 25313 1 1 40 SER CA C 2.936 -8.070 -6.157 1.00 . A A . 39 SER CA 1 1
17 25314 1 1 40 SER CB C 2.274 -7.562 -7.442 1.00 . A A . 39 SER CB 1 1
17 25315 1 1 40 SER H H 1.719 -6.721 -5.103 1.00 . A A . 39 SER H 1 1
17 25316 1 1 40 SER HA H 2.835 -9.130 -6.098 1.00 . A A . 39 SER HA 1 1
17 25317 1 1 40 SER HB2 H 1.213 -7.765 -7.401 1.00 . A A . 39 SER HB2 1 1
17 25318 1 1 40 SER HB3 H 2.428 -6.495 -7.522 1.00 . A A . 39 SER HB3 1 1
17 25319 1 1 40 SER HG H 3.201 -9.035 -8.348 1.00 . A A . 39 SER HG 1 1
17 25320 1 1 40 SER N N 2.265 -7.534 -5.010 1.00 . A A . 39 SER N 1 1
17 25321 1 1 40 SER O O 5.261 -8.334 -6.738 1.00 . A A . 39 SER O 1 1
17 25322 1 1 40 SER OG O 2.809 -8.188 -8.596 1.00 . A A . 39 SER OG 1 1
17 25323 1 1 41 THR C C 6.838 -6.836 -4.129 1.00 . A A . 40 THR C 1 1
17 25324 1 1 41 THR CA C 6.049 -6.112 -5.227 1.00 . A A . 40 THR CA 1 1
17 25325 1 1 41 THR CB C 5.995 -4.607 -4.904 1.00 . A A . 40 THR CB 1 1
17 25326 1 1 41 THR CG2 C 7.387 -4.012 -4.784 1.00 . A A . 40 THR CG2 1 1
17 25327 1 1 41 THR H H 3.970 -6.177 -4.903 1.00 . A A . 40 THR H 1 1
17 25328 1 1 41 THR HA H 6.561 -6.235 -6.169 1.00 . A A . 40 THR HA 1 1
17 25329 1 1 41 THR HB H 5.485 -4.480 -3.959 1.00 . A A . 40 THR HB 1 1
17 25330 1 1 41 THR HG1 H 4.406 -4.352 -6.056 1.00 . A A . 40 THR HG1 1 1
17 25331 1 1 41 THR HG21 H 7.306 -2.974 -4.497 1.00 . A A . 40 THR HG21 1 1
17 25332 1 1 41 THR HG22 H 7.894 -4.084 -5.735 1.00 . A A . 40 THR HG22 1 1
17 25333 1 1 41 THR HG23 H 7.947 -4.550 -4.035 1.00 . A A . 40 THR HG23 1 1
17 25334 1 1 41 THR N N 4.701 -6.631 -5.375 1.00 . A A . 40 THR N 1 1
17 25335 1 1 41 THR O O 7.931 -7.354 -4.370 1.00 . A A . 40 THR O 1 1
17 25336 1 1 41 THR OG1 O 5.263 -3.918 -5.924 1.00 . A A . 40 THR OG1 1 1
17 25337 1 1 42 SER C C 7.097 -8.768 -1.519 1.00 . A A . 41 SER C 1 1
17 25338 1 1 42 SER CA C 7.012 -7.259 -1.733 1.00 . A A . 41 SER CA 1 1
17 25339 1 1 42 SER CB C 6.376 -6.606 -0.517 1.00 . A A . 41 SER CB 1 1
17 25340 1 1 42 SER H H 5.321 -6.623 -2.837 1.00 . A A . 41 SER H 1 1
17 25341 1 1 42 SER HA H 8.014 -6.875 -1.837 1.00 . A A . 41 SER HA 1 1
17 25342 1 1 42 SER HB2 H 6.811 -7.017 0.381 1.00 . A A . 41 SER HB2 1 1
17 25343 1 1 42 SER HB3 H 6.554 -5.541 -0.547 1.00 . A A . 41 SER HB3 1 1
17 25344 1 1 42 SER HG H 4.594 -6.379 0.279 1.00 . A A . 41 SER HG 1 1
17 25345 1 1 42 SER N N 6.271 -6.873 -2.929 1.00 . A A . 41 SER N 1 1
17 25346 1 1 42 SER O O 7.886 -9.232 -0.692 1.00 . A A . 41 SER O 1 1
17 25347 1 1 42 SER OG O 4.977 -6.837 -0.491 1.00 . A A . 41 SER OG 1 1
17 25348 1 1 43 THR C C 7.467 -11.669 -2.734 1.00 . A A . 42 THR C 1 1
17 25349 1 1 43 THR CA C 6.285 -10.984 -2.042 1.00 . A A . 42 THR CA 1 1
17 25350 1 1 43 THR CB C 4.951 -11.594 -2.506 1.00 . A A . 42 THR CB 1 1
17 25351 1 1 43 THR CG2 C 3.829 -11.167 -1.571 1.00 . A A . 42 THR CG2 1 1
17 25352 1 1 43 THR H H 5.735 -9.142 -2.934 1.00 . A A . 42 THR H 1 1
17 25353 1 1 43 THR HA H 6.373 -11.155 -0.980 1.00 . A A . 42 THR HA 1 1
17 25354 1 1 43 THR HB H 5.033 -12.669 -2.479 1.00 . A A . 42 THR HB 1 1
17 25355 1 1 43 THR HG1 H 3.956 -10.500 -3.822 1.00 . A A . 42 THR HG1 1 1
17 25356 1 1 43 THR HG21 H 3.762 -10.085 -1.562 1.00 . A A . 42 THR HG21 1 1
17 25357 1 1 43 THR HG22 H 4.034 -11.524 -0.574 1.00 . A A . 42 THR HG22 1 1
17 25358 1 1 43 THR HG23 H 2.895 -11.580 -1.918 1.00 . A A . 42 THR HG23 1 1
17 25359 1 1 43 THR N N 6.307 -9.540 -2.245 1.00 . A A . 42 THR N 1 1
17 25360 1 1 43 THR O O 7.328 -12.717 -3.365 1.00 . A A . 42 THR O 1 1
17 25361 1 1 43 THR OG1 O 4.650 -11.178 -3.846 1.00 . A A . 42 THR OG1 1 1
17 25362 1 1 44 SER C C 11.020 -11.091 -2.209 1.00 . A A . 43 SER C 1 1
17 25363 1 1 44 SER CA C 9.885 -11.591 -3.098 1.00 . A A . 43 SER CA 1 1
17 25364 1 1 44 SER CB C 10.136 -11.186 -4.554 1.00 . A A . 43 SER CB 1 1
17 25365 1 1 44 SER H H 8.638 -10.153 -2.199 1.00 . A A . 43 SER H 1 1
17 25366 1 1 44 SER HA H 9.826 -12.668 -3.030 1.00 . A A . 43 SER HA 1 1
17 25367 1 1 44 SER HB2 H 10.210 -10.111 -4.619 1.00 . A A . 43 SER HB2 1 1
17 25368 1 1 44 SER HB3 H 11.059 -11.631 -4.895 1.00 . A A . 43 SER HB3 1 1
17 25369 1 1 44 SER HG H 8.333 -11.902 -4.849 1.00 . A A . 43 SER HG 1 1
17 25370 1 1 44 SER N N 8.627 -11.037 -2.621 1.00 . A A . 43 SER N 1 1
17 25371 1 1 44 SER O O 12.197 -11.198 -2.555 1.00 . A A . 43 SER O 1 1
17 25372 1 1 44 SER OG O 9.081 -11.623 -5.397 1.00 . A A . 43 SER OG 1 1
17 25373 1 1 45 ASP C C 12.314 -11.072 0.659 1.00 . A A . 44 ASP C 1 1
17 25374 1 1 45 ASP CA C 11.602 -9.974 -0.119 1.00 . A A . 44 ASP CA 1 1
17 25375 1 1 45 ASP CB C 10.891 -9.015 0.843 1.00 . A A . 44 ASP CB 1 1
17 25376 1 1 45 ASP CG C 11.806 -8.484 1.930 1.00 . A A . 44 ASP CG 1 1
17 25377 1 1 45 ASP H H 9.693 -10.545 -0.818 1.00 . A A . 44 ASP H 1 1
17 25378 1 1 45 ASP HA H 12.333 -9.421 -0.689 1.00 . A A . 44 ASP HA 1 1
17 25379 1 1 45 ASP HB2 H 10.506 -8.175 0.284 1.00 . A A . 44 ASP HB2 1 1
17 25380 1 1 45 ASP HB3 H 10.069 -9.534 1.313 1.00 . A A . 44 ASP HB3 1 1
17 25381 1 1 45 ASP N N 10.644 -10.547 -1.055 1.00 . A A . 44 ASP N 1 1
17 25382 1 1 45 ASP O O 11.672 -11.915 1.288 1.00 . A A . 44 ASP O 1 1
17 25383 1 1 45 ASP OD1 O 12.673 -7.635 1.631 1.00 . A A . 44 ASP OD1 1 1
17 25384 1 1 45 ASP OD2 O 11.655 -8.907 3.093 1.00 . A A . 44 ASP OD2 1 1
17 25385 1 1 46 PRO C C 14.425 -11.994 2.800 1.00 . A A . 45 PRO C 1 1
17 25386 1 1 46 PRO CA C 14.470 -12.103 1.275 1.00 . A A . 45 PRO CA 1 1
17 25387 1 1 46 PRO CB C 15.884 -11.816 0.767 1.00 . A A . 45 PRO CB 1 1
17 25388 1 1 46 PRO CD C 14.480 -10.118 -0.134 1.00 . A A . 45 PRO CD 1 1
17 25389 1 1 46 PRO CG C 15.873 -10.425 0.311 1.00 . A A . 45 PRO CG 1 1
17 25390 1 1 46 PRO HA H 14.175 -13.099 0.981 1.00 . A A . 45 PRO HA 1 1
17 25391 1 1 46 PRO HB2 H 16.595 -11.960 1.562 1.00 . A A . 45 PRO HB2 1 1
17 25392 1 1 46 PRO HB3 H 16.118 -12.453 -0.032 1.00 . A A . 45 PRO HB3 1 1
17 25393 1 1 46 PRO HD2 H 14.214 -9.105 0.127 1.00 . A A . 45 PRO HD2 1 1
17 25394 1 1 46 PRO HD3 H 14.394 -10.267 -1.193 1.00 . A A . 45 PRO HD3 1 1
17 25395 1 1 46 PRO HG2 H 16.143 -9.825 1.113 1.00 . A A . 45 PRO HG2 1 1
17 25396 1 1 46 PRO HG3 H 16.567 -10.298 -0.505 1.00 . A A . 45 PRO HG3 1 1
17 25397 1 1 46 PRO N N 13.654 -11.086 0.605 1.00 . A A . 45 PRO N 1 1
17 25398 1 1 46 PRO O O 14.656 -12.987 3.489 1.00 . A A . 45 PRO O 1 1
17 25399 1 1 47 ASP C C 15.343 -10.999 5.454 1.00 . A A . 46 ASP C 1 1
17 25400 1 1 47 ASP CA C 14.049 -10.567 4.763 1.00 . A A . 46 ASP CA 1 1
17 25401 1 1 47 ASP CB C 12.844 -11.296 5.381 1.00 . A A . 46 ASP CB 1 1
17 25402 1 1 47 ASP CG C 12.719 -11.077 6.881 1.00 . A A . 46 ASP CG 1 1
17 25403 1 1 47 ASP H H 13.920 -10.062 2.705 1.00 . A A . 46 ASP H 1 1
17 25404 1 1 47 ASP HA H 13.923 -9.505 4.911 1.00 . A A . 46 ASP HA 1 1
17 25405 1 1 47 ASP HB2 H 11.941 -10.941 4.910 1.00 . A A . 46 ASP HB2 1 1
17 25406 1 1 47 ASP HB3 H 12.945 -12.355 5.198 1.00 . A A . 46 ASP HB3 1 1
17 25407 1 1 47 ASP N N 14.117 -10.803 3.315 1.00 . A A . 46 ASP N 1 1
17 25408 1 1 47 ASP O O 15.422 -12.087 6.032 1.00 . A A . 46 ASP O 1 1
17 25409 1 1 47 ASP OD1 O 12.889 -12.048 7.651 1.00 . A A . 46 ASP OD1 1 1
17 25410 1 1 47 ASP OD2 O 12.443 -9.935 7.304 1.00 . A A . 46 ASP OD2 1 1
17 25411 1 1 48 TYR C C 18.212 -11.729 5.593 1.00 . A A . 47 TYR C 1 1
17 25412 1 1 48 TYR CA C 17.651 -10.357 5.962 1.00 . A A . 47 TYR CA 1 1
17 25413 1 1 48 TYR CB C 17.587 -10.189 7.467 1.00 . A A . 47 TYR CB 1 1
17 25414 1 1 48 TYR CD1 C 15.610 -8.857 8.296 1.00 . A A . 47 TYR CD1 1 1
17 25415 1 1 48 TYR CD2 C 17.676 -7.715 7.974 1.00 . A A . 47 TYR CD2 1 1
17 25416 1 1 48 TYR CE1 C 15.019 -7.681 8.713 1.00 . A A . 47 TYR CE1 1 1
17 25417 1 1 48 TYR CE2 C 17.092 -6.533 8.392 1.00 . A A . 47 TYR CE2 1 1
17 25418 1 1 48 TYR CG C 16.944 -8.896 7.920 1.00 . A A . 47 TYR CG 1 1
17 25419 1 1 48 TYR CZ C 15.763 -6.524 8.759 1.00 . A A . 47 TYR CZ 1 1
17 25420 1 1 48 TYR H H 16.197 -9.277 4.939 1.00 . A A . 47 TYR H 1 1
17 25421 1 1 48 TYR HA H 18.313 -9.607 5.571 1.00 . A A . 47 TYR HA 1 1
17 25422 1 1 48 TYR HB2 H 17.030 -11.004 7.886 1.00 . A A . 47 TYR HB2 1 1
17 25423 1 1 48 TYR HB3 H 18.582 -10.207 7.844 1.00 . A A . 47 TYR HB3 1 1
17 25424 1 1 48 TYR HD1 H 15.028 -9.766 8.257 1.00 . A A . 47 TYR HD1 1 1
17 25425 1 1 48 TYR HD2 H 18.716 -7.728 7.685 1.00 . A A . 47 TYR HD2 1 1
17 25426 1 1 48 TYR HE1 H 13.979 -7.673 9.001 1.00 . A A . 47 TYR HE1 1 1
17 25427 1 1 48 TYR HE2 H 17.674 -5.625 8.428 1.00 . A A . 47 TYR HE2 1 1
17 25428 1 1 48 TYR HH H 14.683 -5.521 9.995 1.00 . A A . 47 TYR HH 1 1
17 25429 1 1 48 TYR N N 16.346 -10.126 5.382 1.00 . A A . 47 TYR N 1 1
17 25430 1 1 48 TYR O O 18.390 -12.591 6.457 1.00 . A A . 47 TYR O 1 1
17 25431 1 1 48 TYR OH O 15.173 -5.353 9.181 1.00 . A A . 47 TYR OH 1 1
17 25432 1 1 49 ALA C C 18.121 -14.328 3.878 1.00 . A A . 48 ALA C 1 1
17 25433 1 1 49 ALA CA C 19.071 -13.137 3.766 1.00 . A A . 48 ALA CA 1 1
17 25434 1 1 49 ALA CB C 20.401 -13.439 4.443 1.00 . A A . 48 ALA CB 1 1
17 25435 1 1 49 ALA H H 18.254 -11.188 3.673 1.00 . A A . 48 ALA H 1 1
17 25436 1 1 49 ALA HA H 19.271 -12.966 2.718 1.00 . A A . 48 ALA HA 1 1
17 25437 1 1 49 ALA HB1 H 20.861 -14.292 3.968 1.00 . A A . 48 ALA HB1 1 1
17 25438 1 1 49 ALA HB2 H 20.230 -13.657 5.487 1.00 . A A . 48 ALA HB2 1 1
17 25439 1 1 49 ALA HB3 H 21.052 -12.582 4.357 1.00 . A A . 48 ALA HB3 1 1
17 25440 1 1 49 ALA N N 18.476 -11.910 4.297 1.00 . A A . 48 ALA N 1 1
17 25441 1 1 49 ALA O O 17.436 -14.632 2.879 1.00 . A A . 48 ALA O 1 1
17 25442 1 1 49 ALA OXT O 18.062 -14.958 4.954 1.00 . A A . 48 ALA OXT 1 1
17 25443 2 1 1 SER C C 5.219 15.557 7.213 1.00 . B C . 0 SER C 1 1
17 25444 2 1 1 SER CA C 4.300 14.760 8.126 1.00 . B C . 0 SER CA 1 1
17 25445 2 1 1 SER CB C 3.562 15.697 9.090 1.00 . B C . 0 SER CB 1 1
17 25446 2 1 1 SER H1 H 5.749 14.262 9.527 1.00 . B C . 0 SER H1 1 1
17 25447 2 1 1 SER H2 H 5.633 13.173 8.240 1.00 . B C . 0 SER H2 1 1
17 25448 2 1 1 SER H3 H 4.454 13.169 9.453 1.00 . B C . 0 SER H3 1 1
17 25449 2 1 1 SER HA H 3.580 14.228 7.523 1.00 . B C . 0 SER HA 1 1
17 25450 2 1 1 SER HB2 H 3.003 15.108 9.800 1.00 . B C . 0 SER HB2 1 1
17 25451 2 1 1 SER HB3 H 4.283 16.303 9.619 1.00 . B C . 0 SER HB3 1 1
17 25452 2 1 1 SER HG H 1.810 16.112 8.310 1.00 . B C . 0 SER HG 1 1
17 25453 2 1 1 SER N N 5.088 13.776 8.890 1.00 . B C . 0 SER N 1 1
17 25454 2 1 1 SER O O 6.353 15.864 7.590 1.00 . B C . 0 SER O 1 1
17 25455 2 1 1 SER OG O 2.663 16.555 8.405 1.00 . B C . 0 SER OG 1 1
17 25456 2 1 2 MET C C 6.668 15.827 4.496 1.00 . B C . 1 MET C 1 1
17 25457 2 1 2 MET CA C 5.480 16.631 5.015 1.00 . B C . 1 MET CA 1 1
17 25458 2 1 2 MET CB C 5.956 17.980 5.570 1.00 . B C . 1 MET CB 1 1
17 25459 2 1 2 MET CE C 3.873 21.376 6.798 1.00 . B C . 1 MET CE 1 1
17 25460 2 1 2 MET CG C 4.825 18.942 5.893 1.00 . B C . 1 MET CG 1 1
17 25461 2 1 2 MET H H 3.808 15.592 5.797 1.00 . B C . 1 MET H 1 1
17 25462 2 1 2 MET HA H 4.813 16.817 4.187 1.00 . B C . 1 MET HA 1 1
17 25463 2 1 2 MET HB2 H 6.520 17.804 6.473 1.00 . B C . 1 MET HB2 1 1
17 25464 2 1 2 MET HB3 H 6.599 18.447 4.838 1.00 . B C . 1 MET HB3 1 1
17 25465 2 1 2 MET HE1 H 3.377 21.472 5.845 1.00 . B C . 1 MET HE1 1 1
17 25466 2 1 2 MET HE2 H 4.072 22.356 7.202 1.00 . B C . 1 MET HE2 1 1
17 25467 2 1 2 MET HE3 H 3.240 20.828 7.480 1.00 . B C . 1 MET HE3 1 1
17 25468 2 1 2 MET HG2 H 4.277 19.151 4.986 1.00 . B C . 1 MET HG2 1 1
17 25469 2 1 2 MET HG3 H 4.168 18.474 6.611 1.00 . B C . 1 MET HG3 1 1
17 25470 2 1 2 MET N N 4.723 15.878 6.017 1.00 . B C . 1 MET N 1 1
17 25471 2 1 2 MET O O 7.706 15.722 5.155 1.00 . B C . 1 MET O 1 1
17 25472 2 1 2 MET SD S 5.418 20.499 6.581 1.00 . B C . 1 MET SD 1 1
17 25473 2 1 3 ASP C C 8.722 15.447 2.310 1.00 . B C . 2 ASP C 1 1
17 25474 2 1 3 ASP CA C 7.566 14.513 2.654 1.00 . B C . 2 ASP CA 1 1
17 25475 2 1 3 ASP CB C 7.034 13.816 1.392 1.00 . B C . 2 ASP CB 1 1
17 25476 2 1 3 ASP CG C 6.384 14.770 0.406 1.00 . B C . 2 ASP CG 1 1
17 25477 2 1 3 ASP H H 5.632 15.338 2.864 1.00 . B C . 2 ASP H 1 1
17 25478 2 1 3 ASP HA H 7.923 13.764 3.345 1.00 . B C . 2 ASP HA 1 1
17 25479 2 1 3 ASP HB2 H 7.854 13.322 0.893 1.00 . B C . 2 ASP HB2 1 1
17 25480 2 1 3 ASP HB3 H 6.302 13.076 1.682 1.00 . B C . 2 ASP HB3 1 1
17 25481 2 1 3 ASP N N 6.500 15.254 3.314 1.00 . B C . 2 ASP N 1 1
17 25482 2 1 3 ASP O O 8.584 16.353 1.487 1.00 . B C . 2 ASP O 1 1
17 25483 2 1 3 ASP OD1 O 5.289 15.295 0.706 1.00 . B C . 2 ASP OD1 1 1
17 25484 2 1 3 ASP OD2 O 6.956 14.991 -0.682 1.00 . B C . 2 ASP OD2 1 1
17 25485 2 1 4 GLU C C 12.274 15.358 2.487 1.00 . B C . 3 GLU C 1 1
17 25486 2 1 4 GLU CA C 10.993 16.129 2.785 1.00 . B C . 3 GLU CA 1 1
17 25487 2 1 4 GLU CB C 11.179 16.982 4.032 1.00 . B C . 3 GLU CB 1 1
17 25488 2 1 4 GLU CD C 11.635 19.112 2.766 1.00 . B C . 3 GLU CD 1 1
17 25489 2 1 4 GLU CG C 12.129 18.142 3.818 1.00 . B C . 3 GLU CG 1 1
17 25490 2 1 4 GLU H H 9.938 14.459 3.548 1.00 . B C . 3 GLU H 1 1
17 25491 2 1 4 GLU HA H 10.784 16.786 1.956 1.00 . B C . 3 GLU HA 1 1
17 25492 2 1 4 GLU HB2 H 10.219 17.377 4.334 1.00 . B C . 3 GLU HB2 1 1
17 25493 2 1 4 GLU HB3 H 11.572 16.364 4.825 1.00 . B C . 3 GLU HB3 1 1
17 25494 2 1 4 GLU HG2 H 12.236 18.671 4.744 1.00 . B C . 3 GLU HG2 1 1
17 25495 2 1 4 GLU HG3 H 13.087 17.756 3.508 1.00 . B C . 3 GLU HG3 1 1
17 25496 2 1 4 GLU N N 9.860 15.235 2.952 1.00 . B C . 3 GLU N 1 1
17 25497 2 1 4 GLU O O 12.839 15.473 1.399 1.00 . B C . 3 GLU O 1 1
17 25498 2 1 4 GLU OE1 O 11.941 18.909 1.573 1.00 . B C . 3 GLU OE1 1 1
17 25499 2 1 4 GLU OE2 O 10.943 20.087 3.129 1.00 . B C . 3 GLU OE2 1 1
17 25500 2 1 5 THR C C 13.869 12.594 2.476 1.00 . B C . 4 THR C 1 1
17 25501 2 1 5 THR CA C 13.993 13.860 3.335 1.00 . B C . 4 THR CA 1 1
17 25502 2 1 5 THR CB C 14.519 13.504 4.739 1.00 . B C . 4 THR CB 1 1
17 25503 2 1 5 THR CG2 C 16.018 13.257 4.721 1.00 . B C . 4 THR CG2 1 1
17 25504 2 1 5 THR H H 12.175 14.431 4.260 1.00 . B C . 4 THR H 1 1
17 25505 2 1 5 THR HA H 14.695 14.530 2.870 1.00 . B C . 4 THR HA 1 1
17 25506 2 1 5 THR HB H 14.021 12.610 5.085 1.00 . B C . 4 THR HB 1 1
17 25507 2 1 5 THR HG1 H 13.319 14.501 5.957 1.00 . B C . 4 THR HG1 1 1
17 25508 2 1 5 THR HG21 H 16.244 12.464 4.025 1.00 . B C . 4 THR HG21 1 1
17 25509 2 1 5 THR HG22 H 16.346 12.974 5.709 1.00 . B C . 4 THR HG22 1 1
17 25510 2 1 5 THR HG23 H 16.528 14.160 4.418 1.00 . B C . 4 THR HG23 1 1
17 25511 2 1 5 THR N N 12.717 14.555 3.444 1.00 . B C . 4 THR N 1 1
17 25512 2 1 5 THR O O 14.454 11.552 2.779 1.00 . B C . 4 THR O 1 1
17 25513 2 1 5 THR OG1 O 14.235 14.586 5.639 1.00 . B C . 4 THR OG1 1 1
17 25514 2 1 6 VAL C C 14.043 11.127 -0.297 1.00 . B C . 5 VAL C 1 1
17 25515 2 1 6 VAL CA C 12.830 11.579 0.509 1.00 . B C . 5 VAL CA 1 1
17 25516 2 1 6 VAL CB C 11.685 11.910 -0.465 1.00 . B C . 5 VAL CB 1 1
17 25517 2 1 6 VAL CG1 C 10.411 12.243 0.293 1.00 . B C . 5 VAL CG1 1 1
17 25518 2 1 6 VAL CG2 C 12.083 13.057 -1.373 1.00 . B C . 5 VAL CG2 1 1
17 25519 2 1 6 VAL H H 12.795 13.605 1.128 1.00 . B C . 5 VAL H 1 1
17 25520 2 1 6 VAL HA H 12.509 10.767 1.135 1.00 . B C . 5 VAL HA 1 1
17 25521 2 1 6 VAL HB H 11.496 11.041 -1.078 1.00 . B C . 5 VAL HB 1 1
17 25522 2 1 6 VAL HG11 H 9.618 12.448 -0.411 1.00 . B C . 5 VAL HG11 1 1
17 25523 2 1 6 VAL HG12 H 10.577 13.113 0.910 1.00 . B C . 5 VAL HG12 1 1
17 25524 2 1 6 VAL HG13 H 10.134 11.407 0.916 1.00 . B C . 5 VAL HG13 1 1
17 25525 2 1 6 VAL HG21 H 12.269 13.935 -0.776 1.00 . B C . 5 VAL HG21 1 1
17 25526 2 1 6 VAL HG22 H 11.286 13.256 -2.074 1.00 . B C . 5 VAL HG22 1 1
17 25527 2 1 6 VAL HG23 H 12.980 12.790 -1.910 1.00 . B C . 5 VAL HG23 1 1
17 25528 2 1 6 VAL N N 13.136 12.714 1.373 1.00 . B C . 5 VAL N 1 1
17 25529 2 1 6 VAL O O 14.035 10.049 -0.890 1.00 . B C . 5 VAL O 1 1
17 25530 2 1 7 LYS C C 17.052 10.493 -0.534 1.00 . B C . 6 LYS C 1 1
17 25531 2 1 7 LYS CA C 16.269 11.668 -1.108 1.00 . B C . 6 LYS CA 1 1
17 25532 2 1 7 LYS CB C 17.143 12.912 -1.202 1.00 . B C . 6 LYS CB 1 1
17 25533 2 1 7 LYS CD C 17.289 15.342 -1.839 1.00 . B C . 6 LYS CD 1 1
17 25534 2 1 7 LYS CE C 16.531 16.534 -2.393 1.00 . B C . 6 LYS CE 1 1
17 25535 2 1 7 LYS CG C 16.412 14.104 -1.784 1.00 . B C . 6 LYS CG 1 1
17 25536 2 1 7 LYS H H 15.054 12.766 0.230 1.00 . B C . 6 LYS H 1 1
17 25537 2 1 7 LYS HA H 15.941 11.409 -2.096 1.00 . B C . 6 LYS HA 1 1
17 25538 2 1 7 LYS HB2 H 17.476 13.170 -0.223 1.00 . B C . 6 LYS HB2 1 1
17 25539 2 1 7 LYS HB3 H 17.997 12.699 -1.825 1.00 . B C . 6 LYS HB3 1 1
17 25540 2 1 7 LYS HD2 H 17.624 15.578 -0.847 1.00 . B C . 6 LYS HD2 1 1
17 25541 2 1 7 LYS HD3 H 18.141 15.141 -2.471 1.00 . B C . 6 LYS HD3 1 1
17 25542 2 1 7 LYS HE2 H 16.171 16.281 -3.372 1.00 . B C . 6 LYS HE2 1 1
17 25543 2 1 7 LYS HE3 H 15.694 16.745 -1.746 1.00 . B C . 6 LYS HE3 1 1
17 25544 2 1 7 LYS HG2 H 16.098 13.856 -2.778 1.00 . B C . 6 LYS HG2 1 1
17 25545 2 1 7 LYS HG3 H 15.545 14.314 -1.175 1.00 . B C . 6 LYS HG3 1 1
17 25546 2 1 7 LYS HZ1 H 18.221 17.549 -3.080 1.00 . B C . 6 LYS HZ1 1 1
17 25547 2 1 7 LYS HZ2 H 17.708 18.036 -1.547 1.00 . B C . 6 LYS HZ2 1 1
17 25548 2 1 7 LYS HZ3 H 16.853 18.528 -2.916 1.00 . B C . 6 LYS HZ3 1 1
17 25549 2 1 7 LYS N N 15.085 11.949 -0.310 1.00 . B C . 6 LYS N 1 1
17 25550 2 1 7 LYS NZ N 17.387 17.744 -2.491 1.00 . B C . 6 LYS NZ 1 1
17 25551 2 1 7 LYS O O 17.802 9.824 -1.245 1.00 . B C . 6 LYS O 1 1
17 25552 2 1 8 LEU C C 16.379 8.207 2.020 1.00 . B C . 7 LEU C 1 1
17 25553 2 1 8 LEU CA C 17.464 9.075 1.390 1.00 . B C . 7 LEU CA 1 1
17 25554 2 1 8 LEU CB C 18.529 9.476 2.428 1.00 . B C . 7 LEU CB 1 1
17 25555 2 1 8 LEU CD1 C 18.892 10.482 4.695 1.00 . B C . 7 LEU CD1 1 1
17 25556 2 1 8 LEU CD2 C 18.547 11.959 2.724 1.00 . B C . 7 LEU CD2 1 1
17 25557 2 1 8 LEU CG C 18.171 10.633 3.364 1.00 . B C . 7 LEU CG 1 1
17 25558 2 1 8 LEU H H 16.309 10.843 1.284 1.00 . B C . 7 LEU H 1 1
17 25559 2 1 8 LEU HA H 17.943 8.498 0.612 1.00 . B C . 7 LEU HA 1 1
17 25560 2 1 8 LEU HB2 H 18.743 8.616 3.037 1.00 . B C . 7 LEU HB2 1 1
17 25561 2 1 8 LEU HB3 H 19.429 9.745 1.896 1.00 . B C . 7 LEU HB3 1 1
17 25562 2 1 8 LEU HD11 H 18.618 11.298 5.348 1.00 . B C . 7 LEU HD11 1 1
17 25563 2 1 8 LEU HD12 H 19.959 10.492 4.532 1.00 . B C . 7 LEU HD12 1 1
17 25564 2 1 8 LEU HD13 H 18.607 9.545 5.154 1.00 . B C . 7 LEU HD13 1 1
17 25565 2 1 8 LEU HD21 H 18.305 12.767 3.398 1.00 . B C . 7 LEU HD21 1 1
17 25566 2 1 8 LEU HD22 H 18.000 12.080 1.803 1.00 . B C . 7 LEU HD22 1 1
17 25567 2 1 8 LEU HD23 H 19.606 11.966 2.517 1.00 . B C . 7 LEU HD23 1 1
17 25568 2 1 8 LEU HG H 17.109 10.633 3.549 1.00 . B C . 7 LEU HG 1 1
17 25569 2 1 8 LEU N N 16.867 10.238 0.752 1.00 . B C . 7 LEU N 1 1
17 25570 2 1 8 LEU O O 16.275 7.015 1.728 1.00 . B C . 7 LEU O 1 1
17 25571 2 1 9 ASN C C 13.134 8.507 2.808 1.00 . B C . 8 ASN C 1 1
17 25572 2 1 9 ASN CA C 14.438 8.099 3.474 1.00 . B C . 8 ASN CA 1 1
17 25573 2 1 9 ASN CB C 14.328 8.400 4.971 1.00 . B C . 8 ASN CB 1 1
17 25574 2 1 9 ASN CG C 15.532 7.972 5.780 1.00 . B C . 8 ASN CG 1 1
17 25575 2 1 9 ASN H H 15.670 9.767 3.052 1.00 . B C . 8 ASN H 1 1
17 25576 2 1 9 ASN HA H 14.599 7.031 3.337 1.00 . B C . 8 ASN HA 1 1
17 25577 2 1 9 ASN HB2 H 14.181 9.456 5.113 1.00 . B C . 8 ASN HB2 1 1
17 25578 2 1 9 ASN HB3 H 13.464 7.881 5.360 1.00 . B C . 8 ASN HB3 1 1
17 25579 2 1 9 ASN HD21 H 14.360 7.684 7.354 1.00 . B C . 8 ASN HD21 1 1
17 25580 2 1 9 ASN HD22 H 16.041 7.359 7.587 1.00 . B C . 8 ASN HD22 1 1
17 25581 2 1 9 ASN N N 15.547 8.814 2.856 1.00 . B C . 8 ASN N 1 1
17 25582 2 1 9 ASN ND2 N 15.288 7.639 7.032 1.00 . B C . 8 ASN ND2 1 1
17 25583 2 1 9 ASN O O 12.551 9.539 3.144 1.00 . B C . 8 ASN O 1 1
17 25584 2 1 9 ASN OD1 O 16.663 7.944 5.294 1.00 . B C . 8 ASN OD1 1 1
17 25585 2 1 10 HIS C C 10.275 8.066 2.169 1.00 . B C . 9 HIS C 1 1
17 25586 2 1 10 HIS CA C 11.429 7.977 1.169 1.00 . B C . 9 HIS CA 1 1
17 25587 2 1 10 HIS CB C 11.163 6.893 0.121 1.00 . B C . 9 HIS CB 1 1
17 25588 2 1 10 HIS CD2 C 12.351 7.628 -2.067 1.00 . B C . 9 HIS CD2 1 1
17 25589 2 1 10 HIS CE1 C 13.978 6.163 -2.060 1.00 . B C . 9 HIS CE1 1 1
17 25590 2 1 10 HIS CG C 12.193 6.853 -0.968 1.00 . B C . 9 HIS CG 1 1
17 25591 2 1 10 HIS H H 13.194 6.905 1.634 1.00 . B C . 9 HIS H 1 1
17 25592 2 1 10 HIS HA H 11.530 8.930 0.670 1.00 . B C . 9 HIS HA 1 1
17 25593 2 1 10 HIS HB2 H 11.154 5.926 0.605 1.00 . B C . 9 HIS HB2 1 1
17 25594 2 1 10 HIS HB3 H 10.201 7.072 -0.336 1.00 . B C . 9 HIS HB3 1 1
17 25595 2 1 10 HIS HD1 H 13.387 5.229 -0.339 1.00 . B C . 9 HIS HD1 1 1
17 25596 2 1 10 HIS HD2 H 11.718 8.451 -2.365 1.00 . B C . 9 HIS HD2 1 1
17 25597 2 1 10 HIS HE1 H 14.862 5.606 -2.337 1.00 . B C . 9 HIS HE1 1 1
17 25598 2 1 10 HIS HE2 H 13.734 7.444 -3.636 1.00 . B C . 9 HIS HE2 1 1
17 25599 2 1 10 HIS N N 12.681 7.706 1.863 1.00 . B C . 9 HIS N 1 1
17 25600 2 1 10 HIS ND1 N 13.230 5.943 -0.995 1.00 . B C . 9 HIS ND1 1 1
17 25601 2 1 10 HIS NE2 N 13.469 7.179 -2.727 1.00 . B C . 9 HIS NE2 1 1
17 25602 2 1 10 HIS O O 10.047 7.160 2.961 1.00 . B C . 9 HIS O 1 1
17 25603 2 1 11 THR C C 7.296 8.533 2.777 1.00 . B C . 10 THR C 1 1
17 25604 2 1 11 THR CA C 8.497 9.400 3.108 1.00 . B C . 10 THR CA 1 1
17 25605 2 1 11 THR CB C 8.084 10.881 3.133 1.00 . B C . 10 THR CB 1 1
17 25606 2 1 11 THR CG2 C 7.086 11.163 4.252 1.00 . B C . 10 THR CG2 1 1
17 25607 2 1 11 THR H H 9.762 9.863 1.486 1.00 . B C . 10 THR H 1 1
17 25608 2 1 11 THR HA H 8.859 9.121 4.091 1.00 . B C . 10 THR HA 1 1
17 25609 2 1 11 THR HB H 7.623 11.128 2.185 1.00 . B C . 10 THR HB 1 1
17 25610 2 1 11 THR HG1 H 9.990 11.137 3.567 1.00 . B C . 10 THR HG1 1 1
17 25611 2 1 11 THR HG21 H 6.812 12.207 4.237 1.00 . B C . 10 THR HG21 1 1
17 25612 2 1 11 THR HG22 H 7.536 10.921 5.203 1.00 . B C . 10 THR HG22 1 1
17 25613 2 1 11 THR HG23 H 6.203 10.557 4.108 1.00 . B C . 10 THR HG23 1 1
17 25614 2 1 11 THR N N 9.569 9.179 2.155 1.00 . B C . 10 THR N 1 1
17 25615 2 1 11 THR O O 6.879 8.445 1.620 1.00 . B C . 10 THR O 1 1
17 25616 2 1 11 THR OG1 O 9.250 11.696 3.310 1.00 . B C . 10 THR OG1 1 1
17 25617 2 1 12 CYS C C 4.362 7.801 3.312 1.00 . B C . 11 CYS C 1 1
17 25618 2 1 12 CYS CA C 5.630 7.009 3.613 1.00 . B C . 11 CYS CA 1 1
17 25619 2 1 12 CYS CB C 5.428 6.179 4.869 1.00 . B C . 11 CYS CB 1 1
17 25620 2 1 12 CYS H H 7.143 7.976 4.714 1.00 . B C . 11 CYS H 1 1
17 25621 2 1 12 CYS HA H 5.838 6.352 2.784 1.00 . B C . 11 CYS HA 1 1
17 25622 2 1 12 CYS HB2 H 6.273 5.528 5.016 1.00 . B C . 11 CYS HB2 1 1
17 25623 2 1 12 CYS HB3 H 5.322 6.833 5.720 1.00 . B C . 11 CYS HB3 1 1
17 25624 2 1 12 CYS N N 6.756 7.878 3.795 1.00 . B C . 11 CYS N 1 1
17 25625 2 1 12 CYS O O 4.036 8.757 4.011 1.00 . B C . 11 CYS O 1 1
17 25626 2 1 12 CYS SG S 3.958 5.171 4.764 1.00 . B C . 11 CYS SG 1 1
17 25627 2 1 13 VAL C C 1.325 7.662 2.997 1.00 . B C . 12 VAL C 1 1
17 25628 2 1 13 VAL CA C 2.360 7.964 1.916 1.00 . B C . 12 VAL CA 1 1
17 25629 2 1 13 VAL CB C 1.826 7.413 0.568 1.00 . B C . 12 VAL CB 1 1
17 25630 2 1 13 VAL CG1 C 2.713 7.814 -0.595 1.00 . B C . 12 VAL CG1 1 1
17 25631 2 1 13 VAL CG2 C 1.685 5.900 0.615 1.00 . B C . 12 VAL CG2 1 1
17 25632 2 1 13 VAL H H 4.021 6.663 1.702 1.00 . B C . 12 VAL H 1 1
17 25633 2 1 13 VAL HA H 2.481 9.034 1.828 1.00 . B C . 12 VAL HA 1 1
17 25634 2 1 13 VAL HB H 0.845 7.834 0.400 1.00 . B C . 12 VAL HB 1 1
17 25635 2 1 13 VAL HG11 H 2.345 7.345 -1.498 1.00 . B C . 12 VAL HG11 1 1
17 25636 2 1 13 VAL HG12 H 3.724 7.488 -0.405 1.00 . B C . 12 VAL HG12 1 1
17 25637 2 1 13 VAL HG13 H 2.695 8.886 -0.712 1.00 . B C . 12 VAL HG13 1 1
17 25638 2 1 13 VAL HG21 H 2.640 5.458 0.851 1.00 . B C . 12 VAL HG21 1 1
17 25639 2 1 13 VAL HG22 H 1.351 5.541 -0.349 1.00 . B C . 12 VAL HG22 1 1
17 25640 2 1 13 VAL HG23 H 0.964 5.629 1.371 1.00 . B C . 12 VAL HG23 1 1
17 25641 2 1 13 VAL N N 3.654 7.382 2.266 1.00 . B C . 12 VAL N 1 1
17 25642 2 1 13 VAL O O 0.317 8.354 3.129 1.00 . B C . 12 VAL O 1 1
17 25643 2 1 14 ILE C C 0.916 6.773 6.116 1.00 . B C . 13 ILE C 1 1
17 25644 2 1 14 ILE CA C 0.635 6.152 4.762 1.00 . B C . 13 ILE CA 1 1
17 25645 2 1 14 ILE CB C 0.700 4.626 4.926 1.00 . B C . 13 ILE CB 1 1
17 25646 2 1 14 ILE CD1 C -0.593 4.067 2.843 1.00 . B C . 13 ILE CD1 1 1
17 25647 2 1 14 ILE CG1 C 0.709 3.948 3.571 1.00 . B C . 13 ILE CG1 1 1
17 25648 2 1 14 ILE CG2 C -0.467 4.125 5.766 1.00 . B C . 13 ILE CG2 1 1
17 25649 2 1 14 ILE H H 2.428 6.135 3.655 1.00 . B C . 13 ILE H 1 1
17 25650 2 1 14 ILE HA H -0.346 6.415 4.437 1.00 . B C . 13 ILE HA 1 1
17 25651 2 1 14 ILE HB H 1.605 4.380 5.441 1.00 . B C . 13 ILE HB 1 1
17 25652 2 1 14 ILE HD11 H -0.841 5.109 2.727 1.00 . B C . 13 ILE HD11 1 1
17 25653 2 1 14 ILE HD12 H -1.362 3.569 3.417 1.00 . B C . 13 ILE HD12 1 1
17 25654 2 1 14 ILE HD13 H -0.500 3.605 1.873 1.00 . B C . 13 ILE HD13 1 1
17 25655 2 1 14 ILE HG12 H 1.478 4.391 2.956 1.00 . B C . 13 ILE HG12 1 1
17 25656 2 1 14 ILE HG13 H 0.920 2.907 3.707 1.00 . B C . 13 ILE HG13 1 1
17 25657 2 1 14 ILE HG21 H -1.396 4.393 5.284 1.00 . B C . 13 ILE HG21 1 1
17 25658 2 1 14 ILE HG22 H -0.426 4.577 6.745 1.00 . B C . 13 ILE HG22 1 1
17 25659 2 1 14 ILE HG23 H -0.407 3.052 5.862 1.00 . B C . 13 ILE HG23 1 1
17 25660 2 1 14 ILE N N 1.581 6.613 3.765 1.00 . B C . 13 ILE N 1 1
17 25661 2 1 14 ILE O O 0.093 7.504 6.668 1.00 . B C . 13 ILE O 1 1
17 25662 2 1 15 CYS C C 3.263 8.144 8.001 1.00 . B C . 14 CYS C 1 1
17 25663 2 1 15 CYS CA C 2.474 6.831 7.970 1.00 . B C . 14 CYS CA 1 1
17 25664 2 1 15 CYS CB C 3.279 5.685 8.576 1.00 . B C . 14 CYS CB 1 1
17 25665 2 1 15 CYS H H 2.756 6.028 6.059 1.00 . B C . 14 CYS H 1 1
17 25666 2 1 15 CYS HA H 1.578 6.954 8.535 1.00 . B C . 14 CYS HA 1 1
17 25667 2 1 15 CYS HB2 H 4.306 5.813 8.316 1.00 . B C . 14 CYS HB2 1 1
17 25668 2 1 15 CYS HB3 H 3.179 5.723 9.645 1.00 . B C . 14 CYS HB3 1 1
17 25669 2 1 15 CYS N N 2.105 6.487 6.620 1.00 . B C . 14 CYS N 1 1
17 25670 2 1 15 CYS O O 3.794 8.528 9.035 1.00 . B C . 14 CYS O 1 1
17 25671 2 1 15 CYS SG S 2.765 4.023 8.036 1.00 . B C . 14 CYS SG 1 1
17 25672 2 1 16 ASP C C 5.280 10.345 7.330 1.00 . B C . 15 ASP C 1 1
17 25673 2 1 16 ASP CA C 3.929 10.154 6.664 1.00 . B C . 15 ASP CA 1 1
17 25674 2 1 16 ASP CB C 2.952 11.233 7.102 1.00 . B C . 15 ASP CB 1 1
17 25675 2 1 16 ASP CG C 2.605 11.242 8.588 1.00 . B C . 15 ASP CG 1 1
17 25676 2 1 16 ASP H H 2.970 8.366 6.040 1.00 . B C . 15 ASP H 1 1
17 25677 2 1 16 ASP HA H 4.084 10.275 5.602 1.00 . B C . 15 ASP HA 1 1
17 25678 2 1 16 ASP HB2 H 3.360 12.195 6.845 1.00 . B C . 15 ASP HB2 1 1
17 25679 2 1 16 ASP HB3 H 2.059 11.072 6.549 1.00 . B C . 15 ASP HB3 1 1
17 25680 2 1 16 ASP N N 3.340 8.804 6.836 1.00 . B C . 15 ASP N 1 1
17 25681 2 1 16 ASP O O 5.656 11.445 7.738 1.00 . B C . 15 ASP O 1 1
17 25682 2 1 16 ASP OD1 O 3.330 11.887 9.379 1.00 . B C . 15 ASP OD1 1 1
17 25683 2 1 16 ASP OD2 O 1.576 10.638 8.968 1.00 . B C . 15 ASP OD2 1 1
17 25684 2 1 17 GLN C C 8.390 8.951 6.847 1.00 . B C . 16 GLN C 1 1
17 25685 2 1 17 GLN CA C 7.366 9.286 7.912 1.00 . B C . 16 GLN CA 1 1
17 25686 2 1 17 GLN CB C 7.508 8.291 9.044 1.00 . B C . 16 GLN CB 1 1
17 25687 2 1 17 GLN CD C 6.086 9.364 10.829 1.00 . B C . 16 GLN CD 1 1
17 25688 2 1 17 GLN CG C 7.438 8.888 10.417 1.00 . B C . 16 GLN CG 1 1
17 25689 2 1 17 GLN H H 5.644 8.464 7.027 1.00 . B C . 16 GLN H 1 1
17 25690 2 1 17 GLN HA H 7.568 10.271 8.292 1.00 . B C . 16 GLN HA 1 1
17 25691 2 1 17 GLN HB2 H 6.732 7.559 8.962 1.00 . B C . 16 GLN HB2 1 1
17 25692 2 1 17 GLN HB3 H 8.463 7.805 8.951 1.00 . B C . 16 GLN HB3 1 1
17 25693 2 1 17 GLN HE21 H 6.520 11.178 10.198 1.00 . B C . 16 GLN HE21 1 1
17 25694 2 1 17 GLN HE22 H 4.965 10.942 10.880 1.00 . B C . 16 GLN HE22 1 1
17 25695 2 1 17 GLN HG2 H 7.724 8.146 11.095 1.00 . B C . 16 GLN HG2 1 1
17 25696 2 1 17 GLN HG3 H 8.125 9.710 10.468 1.00 . B C . 16 GLN HG3 1 1
17 25697 2 1 17 GLN N N 6.019 9.279 7.373 1.00 . B C . 16 GLN N 1 1
17 25698 2 1 17 GLN NE2 N 5.828 10.620 10.613 1.00 . B C . 16 GLN NE2 1 1
17 25699 2 1 17 GLN O O 8.110 8.222 5.910 1.00 . B C . 16 GLN O 1 1
17 25700 2 1 17 GLN OE1 O 5.288 8.606 11.375 1.00 . B C . 16 GLN OE1 1 1
17 25701 2 1 18 GLU C C 11.420 7.992 6.378 1.00 . B C . 17 GLU C 1 1
17 25702 2 1 18 GLU CA C 10.690 9.299 6.126 1.00 . B C . 17 GLU CA 1 1
17 25703 2 1 18 GLU CB C 11.608 10.511 6.268 1.00 . B C . 17 GLU CB 1 1
17 25704 2 1 18 GLU CD C 11.523 13.024 6.618 1.00 . B C . 17 GLU CD 1 1
17 25705 2 1 18 GLU CG C 10.861 11.810 6.016 1.00 . B C . 17 GLU CG 1 1
17 25706 2 1 18 GLU H H 9.737 9.910 7.889 1.00 . B C . 17 GLU H 1 1
17 25707 2 1 18 GLU HA H 10.300 9.281 5.126 1.00 . B C . 17 GLU HA 1 1
17 25708 2 1 18 GLU HB2 H 12.018 10.534 7.262 1.00 . B C . 17 GLU HB2 1 1
17 25709 2 1 18 GLU HB3 H 12.406 10.435 5.549 1.00 . B C . 17 GLU HB3 1 1
17 25710 2 1 18 GLU HG2 H 10.792 11.958 4.953 1.00 . B C . 17 GLU HG2 1 1
17 25711 2 1 18 GLU HG3 H 9.864 11.720 6.428 1.00 . B C . 17 GLU HG3 1 1
17 25712 2 1 18 GLU N N 9.583 9.445 7.056 1.00 . B C . 17 GLU N 1 1
17 25713 2 1 18 GLU O O 12.248 7.875 7.284 1.00 . B C . 17 GLU O 1 1
17 25714 2 1 18 GLU OE1 O 11.848 12.995 7.821 1.00 . B C . 17 GLU OE1 1 1
17 25715 2 1 18 GLU OE2 O 11.679 14.035 5.900 1.00 . B C . 17 GLU OE2 1 1
17 25716 2 1 19 LYS C C 12.417 5.249 4.492 1.00 . B C . 18 LYS C 1 1
17 25717 2 1 19 LYS CA C 11.602 5.650 5.706 1.00 . B C . 18 LYS CA 1 1
17 25718 2 1 19 LYS CB C 10.476 4.638 5.853 1.00 . B C . 18 LYS CB 1 1
17 25719 2 1 19 LYS CD C 9.260 5.759 7.755 1.00 . B C . 18 LYS CD 1 1
17 25720 2 1 19 LYS CE C 9.078 4.726 8.842 1.00 . B C . 18 LYS CE 1 1
17 25721 2 1 19 LYS CG C 9.164 5.193 6.359 1.00 . B C . 18 LYS CG 1 1
17 25722 2 1 19 LYS H H 10.469 7.206 4.824 1.00 . B C . 18 LYS H 1 1
17 25723 2 1 19 LYS HA H 12.219 5.609 6.577 1.00 . B C . 18 LYS HA 1 1
17 25724 2 1 19 LYS HB2 H 10.306 4.199 4.897 1.00 . B C . 18 LYS HB2 1 1
17 25725 2 1 19 LYS HB3 H 10.789 3.873 6.525 1.00 . B C . 18 LYS HB3 1 1
17 25726 2 1 19 LYS HD2 H 10.212 6.216 7.886 1.00 . B C . 18 LYS HD2 1 1
17 25727 2 1 19 LYS HD3 H 8.490 6.494 7.848 1.00 . B C . 18 LYS HD3 1 1
17 25728 2 1 19 LYS HE2 H 9.069 5.228 9.797 1.00 . B C . 18 LYS HE2 1 1
17 25729 2 1 19 LYS HE3 H 8.134 4.262 8.684 1.00 . B C . 18 LYS HE3 1 1
17 25730 2 1 19 LYS HG2 H 8.835 5.975 5.692 1.00 . B C . 18 LYS HG2 1 1
17 25731 2 1 19 LYS HG3 H 8.437 4.398 6.363 1.00 . B C . 18 LYS HG3 1 1
17 25732 2 1 19 LYS HZ1 H 10.114 3.124 7.986 1.00 . B C . 18 LYS HZ1 1 1
17 25733 2 1 19 LYS HZ2 H 10.001 3.048 9.670 1.00 . B C . 18 LYS HZ2 1 1
17 25734 2 1 19 LYS HZ3 H 11.078 4.131 8.945 1.00 . B C . 18 LYS HZ3 1 1
17 25735 2 1 19 LYS N N 11.085 7.007 5.559 1.00 . B C . 18 LYS N 1 1
17 25736 2 1 19 LYS NZ N 10.142 3.687 8.860 1.00 . B C . 18 LYS NZ 1 1
17 25737 2 1 19 LYS O O 12.013 5.462 3.358 1.00 . B C . 18 LYS O 1 1
17 25738 2 1 20 ASN C C 14.083 2.676 3.361 1.00 . B C . 19 ASN C 1 1
17 25739 2 1 20 ASN CA C 14.376 4.158 3.632 1.00 . B C . 19 ASN CA 1 1
17 25740 2 1 20 ASN CB C 15.852 4.433 3.942 1.00 . B C . 19 ASN CB 1 1
17 25741 2 1 20 ASN CG C 16.827 3.675 3.056 1.00 . B C . 19 ASN CG 1 1
17 25742 2 1 20 ASN H H 13.848 4.500 5.649 1.00 . B C . 19 ASN H 1 1
17 25743 2 1 20 ASN HA H 14.105 4.719 2.759 1.00 . B C . 19 ASN HA 1 1
17 25744 2 1 20 ASN HB2 H 16.038 5.489 3.807 1.00 . B C . 19 ASN HB2 1 1
17 25745 2 1 20 ASN HB3 H 16.036 4.182 4.959 1.00 . B C . 19 ASN HB3 1 1
17 25746 2 1 20 ASN HD21 H 16.757 5.150 1.713 1.00 . B C . 19 ASN HD21 1 1
17 25747 2 1 20 ASN HD22 H 17.795 3.784 1.317 1.00 . B C . 19 ASN HD22 1 1
17 25748 2 1 20 ASN N N 13.553 4.640 4.724 1.00 . B C . 19 ASN N 1 1
17 25749 2 1 20 ASN ND2 N 17.160 4.258 1.917 1.00 . B C . 19 ASN ND2 1 1
17 25750 2 1 20 ASN O O 14.581 2.092 2.398 1.00 . B C . 19 ASN O 1 1
17 25751 2 1 20 ASN OD1 O 17.279 2.577 3.395 1.00 . B C . 19 ASN OD1 1 1
17 25752 2 1 21 ARG C C 11.325 0.510 3.859 1.00 . B C . 20 ARG C 1 1
17 25753 2 1 21 ARG CA C 12.841 0.684 4.002 1.00 . B C . 20 ARG CA 1 1
17 25754 2 1 21 ARG CB C 13.372 -0.184 5.145 1.00 . B C . 20 ARG CB 1 1
17 25755 2 1 21 ARG CD C 15.262 -1.063 6.395 1.00 . B C . 20 ARG CD 1 1
17 25756 2 1 21 ARG CG C 14.869 -0.291 5.185 1.00 . B C . 20 ARG CG 1 1
17 25757 2 1 21 ARG CZ C 17.308 -1.861 7.519 1.00 . B C . 20 ARG CZ 1 1
17 25758 2 1 21 ARG H H 12.822 2.597 4.919 1.00 . B C . 20 ARG H 1 1
17 25759 2 1 21 ARG HA H 13.303 0.350 3.085 1.00 . B C . 20 ARG HA 1 1
17 25760 2 1 21 ARG HB2 H 13.060 0.215 6.089 1.00 . B C . 20 ARG HB2 1 1
17 25761 2 1 21 ARG HB3 H 12.970 -1.178 5.043 1.00 . B C . 20 ARG HB3 1 1
17 25762 2 1 21 ARG HD2 H 14.879 -0.561 7.267 1.00 . B C . 20 ARG HD2 1 1
17 25763 2 1 21 ARG HD3 H 14.803 -2.008 6.311 1.00 . B C . 20 ARG HD3 1 1
17 25764 2 1 21 ARG HE H 17.267 -0.780 5.838 1.00 . B C . 20 ARG HE 1 1
17 25765 2 1 21 ARG HG2 H 15.221 -0.800 4.302 1.00 . B C . 20 ARG HG2 1 1
17 25766 2 1 21 ARG HG3 H 15.298 0.681 5.248 1.00 . B C . 20 ARG HG3 1 1
17 25767 2 1 21 ARG HH11 H 15.590 -2.481 8.395 1.00 . B C . 20 ARG HH11 1 1
17 25768 2 1 21 ARG HH12 H 17.047 -2.972 9.195 1.00 . B C . 20 ARG HH12 1 1
17 25769 2 1 21 ARG HH21 H 19.179 -1.412 6.886 1.00 . B C . 20 ARG HH21 1 1
17 25770 2 1 21 ARG HH22 H 19.098 -2.364 8.335 1.00 . B C . 20 ARG HH22 1 1
17 25771 2 1 21 ARG N N 13.218 2.083 4.184 1.00 . B C . 20 ARG N 1 1
17 25772 2 1 21 ARG NE N 16.709 -1.213 6.523 1.00 . B C . 20 ARG NE 1 1
17 25773 2 1 21 ARG NH1 N 16.590 -2.489 8.443 1.00 . B C . 20 ARG NH1 1 1
17 25774 2 1 21 ARG NH2 N 18.634 -1.882 7.585 1.00 . B C . 20 ARG NH2 1 1
17 25775 2 1 21 ARG O O 10.541 0.941 4.711 1.00 . B C . 20 ARG O 1 1
17 25776 2 1 22 GLY C C 9.445 -0.686 0.951 1.00 . B C . 21 GLY C 1 1
17 25777 2 1 22 GLY CA C 9.546 -0.389 2.434 1.00 . B C . 21 GLY CA 1 1
17 25778 2 1 22 GLY H H 11.634 -0.449 2.148 1.00 . B C . 21 GLY H 1 1
17 25779 2 1 22 GLY HA2 H 9.201 -1.246 2.994 1.00 . B C . 21 GLY HA2 1 1
17 25780 2 1 22 GLY HA3 H 8.934 0.469 2.685 1.00 . B C . 21 GLY HA3 1 1
17 25781 2 1 22 GLY N N 10.942 -0.134 2.767 1.00 . B C . 21 GLY N 1 1
17 25782 2 1 22 GLY O O 10.365 -1.298 0.402 1.00 . B C . 21 GLY O 1 1
17 25783 2 1 23 ILE C C 7.915 0.849 -1.805 1.00 . B C . 22 ILE C 1 1
17 25784 2 1 23 ILE CA C 8.323 -0.460 -1.159 1.00 . B C . 22 ILE CA 1 1
17 25785 2 1 23 ILE CB C 7.330 -1.549 -1.585 1.00 . B C . 22 ILE CB 1 1
17 25786 2 1 23 ILE CD1 C 4.884 -1.914 -2.079 1.00 . B C . 22 ILE CD1 1 1
17 25787 2 1 23 ILE CG1 C 5.958 -0.930 -1.732 1.00 . B C . 22 ILE CG1 1 1
17 25788 2 1 23 ILE CG2 C 7.305 -2.698 -0.589 1.00 . B C . 22 ILE CG2 1 1
17 25789 2 1 23 ILE H H 7.606 0.135 0.718 1.00 . B C . 22 ILE H 1 1
17 25790 2 1 23 ILE HA H 9.310 -0.735 -1.504 1.00 . B C . 22 ILE HA 1 1
17 25791 2 1 23 ILE HB H 7.644 -1.939 -2.541 1.00 . B C . 22 ILE HB 1 1
17 25792 2 1 23 ILE HD11 H 3.943 -1.397 -2.165 1.00 . B C . 22 ILE HD11 1 1
17 25793 2 1 23 ILE HD12 H 4.819 -2.659 -1.300 1.00 . B C . 22 ILE HD12 1 1
17 25794 2 1 23 ILE HD13 H 5.125 -2.391 -3.018 1.00 . B C . 22 ILE HD13 1 1
17 25795 2 1 23 ILE HG12 H 5.699 -0.438 -0.825 1.00 . B C . 22 ILE HG12 1 1
17 25796 2 1 23 ILE HG13 H 6.003 -0.192 -2.508 1.00 . B C . 22 ILE HG13 1 1
17 25797 2 1 23 ILE HG21 H 7.192 -2.306 0.413 1.00 . B C . 22 ILE HG21 1 1
17 25798 2 1 23 ILE HG22 H 8.225 -3.256 -0.658 1.00 . B C . 22 ILE HG22 1 1
17 25799 2 1 23 ILE HG23 H 6.467 -3.348 -0.811 1.00 . B C . 22 ILE HG23 1 1
17 25800 2 1 23 ILE N N 8.378 -0.282 0.268 1.00 . B C . 22 ILE N 1 1
17 25801 2 1 23 ILE O O 7.639 1.832 -1.126 1.00 . B C . 22 ILE O 1 1
17 25802 2 1 24 HIS C C 6.913 1.759 -5.192 1.00 . B C . 23 HIS C 1 1
17 25803 2 1 24 HIS CA C 7.578 2.052 -3.858 1.00 . B C . 23 HIS CA 1 1
17 25804 2 1 24 HIS CB C 8.878 2.857 -4.046 1.00 . B C . 23 HIS CB 1 1
17 25805 2 1 24 HIS CD2 C 10.898 1.285 -4.221 1.00 . B C . 23 HIS CD2 1 1
17 25806 2 1 24 HIS CE1 C 11.316 1.498 -6.355 1.00 . B C . 23 HIS CE1 1 1
17 25807 2 1 24 HIS CG C 9.984 2.125 -4.725 1.00 . B C . 23 HIS CG 1 1
17 25808 2 1 24 HIS H H 7.857 -0.027 -3.568 1.00 . B C . 23 HIS H 1 1
17 25809 2 1 24 HIS HA H 6.888 2.648 -3.277 1.00 . B C . 23 HIS HA 1 1
17 25810 2 1 24 HIS HB2 H 8.671 3.726 -4.632 1.00 . B C . 23 HIS HB2 1 1
17 25811 2 1 24 HIS HB3 H 9.238 3.167 -3.077 1.00 . B C . 23 HIS HB3 1 1
17 25812 2 1 24 HIS HD1 H 9.770 2.793 -6.715 1.00 . B C . 23 HIS HD1 1 1
17 25813 2 1 24 HIS HD2 H 10.964 0.980 -3.195 1.00 . B C . 23 HIS HD2 1 1
17 25814 2 1 24 HIS HE1 H 11.768 1.393 -7.329 1.00 . B C . 23 HIS HE1 1 1
17 25815 2 1 24 HIS HE2 H 12.560 0.407 -5.152 1.00 . B C . 23 HIS HE2 1 1
17 25816 2 1 24 HIS N N 7.826 0.836 -3.108 1.00 . B C . 23 HIS N 1 1
17 25817 2 1 24 HIS ND1 N 10.268 2.243 -6.067 1.00 . B C . 23 HIS ND1 1 1
17 25818 2 1 24 HIS NE2 N 11.719 0.905 -5.249 1.00 . B C . 23 HIS NE2 1 1
17 25819 2 1 24 HIS O O 7.471 1.082 -6.058 1.00 . B C . 23 HIS O 1 1
17 25820 2 1 25 LEU C C 4.974 3.540 -7.188 1.00 . B C . 24 LEU C 1 1
17 25821 2 1 25 LEU CA C 4.970 2.170 -6.554 1.00 . B C . 24 LEU CA 1 1
17 25822 2 1 25 LEU CB C 3.538 1.754 -6.265 1.00 . B C . 24 LEU CB 1 1
17 25823 2 1 25 LEU CD1 C 1.900 0.211 -5.216 1.00 . B C . 24 LEU CD1 1 1
17 25824 2 1 25 LEU CD2 C 3.855 -0.730 -6.439 1.00 . B C . 24 LEU CD2 1 1
17 25825 2 1 25 LEU CG C 3.360 0.411 -5.564 1.00 . B C . 24 LEU CG 1 1
17 25826 2 1 25 LEU H H 5.261 2.688 -4.581 1.00 . B C . 24 LEU H 1 1
17 25827 2 1 25 LEU HA H 5.442 1.452 -7.206 1.00 . B C . 24 LEU HA 1 1
17 25828 2 1 25 LEU HB2 H 3.076 2.517 -5.667 1.00 . B C . 24 LEU HB2 1 1
17 25829 2 1 25 LEU HB3 H 3.028 1.717 -7.186 1.00 . B C . 24 LEU HB3 1 1
17 25830 2 1 25 LEU HD11 H 1.298 0.342 -6.102 1.00 . B C . 24 LEU HD11 1 1
17 25831 2 1 25 LEU HD12 H 1.607 0.934 -4.468 1.00 . B C . 24 LEU HD12 1 1
17 25832 2 1 25 LEU HD13 H 1.757 -0.786 -4.829 1.00 . B C . 24 LEU HD13 1 1
17 25833 2 1 25 LEU HD21 H 3.705 -1.668 -5.923 1.00 . B C . 24 LEU HD21 1 1
17 25834 2 1 25 LEU HD22 H 4.906 -0.596 -6.646 1.00 . B C . 24 LEU HD22 1 1
17 25835 2 1 25 LEU HD23 H 3.302 -0.737 -7.367 1.00 . B C . 24 LEU HD23 1 1
17 25836 2 1 25 LEU HG H 3.929 0.407 -4.645 1.00 . B C . 24 LEU HG 1 1
17 25837 2 1 25 LEU N N 5.694 2.248 -5.330 1.00 . B C . 24 LEU N 1 1
17 25838 2 1 25 LEU O O 4.852 4.538 -6.479 1.00 . B C . 24 LEU O 1 1
17 25839 2 1 26 TYR C C 6.195 5.741 -8.716 1.00 . B C . 25 TYR C 1 1
17 25840 2 1 26 TYR CA C 5.053 4.859 -9.214 1.00 . B C . 25 TYR CA 1 1
17 25841 2 1 26 TYR CB C 3.683 5.555 -9.020 1.00 . B C . 25 TYR CB 1 1
17 25842 2 1 26 TYR CD1 C 2.513 3.294 -9.167 1.00 . B C . 25 TYR CD1 1 1
17 25843 2 1 26 TYR CD2 C 1.189 5.245 -9.502 1.00 . B C . 25 TYR CD2 1 1
17 25844 2 1 26 TYR CE1 C 1.408 2.503 -9.333 1.00 . B C . 25 TYR CE1 1 1
17 25845 2 1 26 TYR CE2 C 0.076 4.449 -9.676 1.00 . B C . 25 TYR CE2 1 1
17 25846 2 1 26 TYR CG C 2.442 4.681 -9.246 1.00 . B C . 25 TYR CG 1 1
17 25847 2 1 26 TYR CZ C 0.193 3.078 -9.592 1.00 . B C . 25 TYR CZ 1 1
17 25848 2 1 26 TYR H H 5.287 2.771 -9.002 1.00 . B C . 25 TYR H 1 1
17 25849 2 1 26 TYR HA H 5.197 4.671 -10.253 1.00 . B C . 25 TYR HA 1 1
17 25850 2 1 26 TYR HB2 H 3.638 5.918 -8.018 1.00 . B C . 25 TYR HB2 1 1
17 25851 2 1 26 TYR HB3 H 3.619 6.394 -9.697 1.00 . B C . 25 TYR HB3 1 1
17 25852 2 1 26 TYR HD1 H 3.468 2.835 -8.970 1.00 . B C . 25 TYR HD1 1 1
17 25853 2 1 26 TYR HD2 H 1.084 6.316 -9.564 1.00 . B C . 25 TYR HD2 1 1
17 25854 2 1 26 TYR HE1 H 1.502 1.429 -9.251 1.00 . B C . 25 TYR HE1 1 1
17 25855 2 1 26 TYR HE2 H -0.887 4.905 -9.877 1.00 . B C . 25 TYR HE2 1 1
17 25856 2 1 26 TYR HH H -1.675 2.819 -9.979 1.00 . B C . 25 TYR HH 1 1
17 25857 2 1 26 TYR N N 5.117 3.596 -8.501 1.00 . B C . 25 TYR N 1 1
17 25858 2 1 26 TYR O O 7.364 5.389 -8.864 1.00 . B C . 25 TYR O 1 1
17 25859 2 1 26 TYR OH O -0.909 2.277 -9.743 1.00 . B C . 25 TYR OH 1 1
17 25860 2 1 27 THR C C 6.705 7.708 -5.956 1.00 . B C . 26 THR C 1 1
17 25861 2 1 27 THR CA C 6.848 7.720 -7.489 1.00 . B C . 26 THR CA 1 1
17 25862 2 1 27 THR CB C 6.735 9.154 -8.061 1.00 . B C . 26 THR CB 1 1
17 25863 2 1 27 THR CG2 C 5.278 9.540 -8.252 1.00 . B C . 26 THR CG2 1 1
17 25864 2 1 27 THR H H 4.919 7.131 -8.096 1.00 . B C . 26 THR H 1 1
17 25865 2 1 27 THR HA H 7.824 7.333 -7.745 1.00 . B C . 26 THR HA 1 1
17 25866 2 1 27 THR HB H 7.213 9.165 -9.031 1.00 . B C . 26 THR HB 1 1
17 25867 2 1 27 THR HG1 H 7.607 9.700 -6.370 1.00 . B C . 26 THR HG1 1 1
17 25868 2 1 27 THR HG21 H 4.783 8.774 -8.839 1.00 . B C . 26 THR HG21 1 1
17 25869 2 1 27 THR HG22 H 5.220 10.485 -8.769 1.00 . B C . 26 THR HG22 1 1
17 25870 2 1 27 THR HG23 H 4.797 9.623 -7.290 1.00 . B C . 26 THR HG23 1 1
17 25871 2 1 27 THR N N 5.858 6.864 -8.117 1.00 . B C . 26 THR N 1 1
17 25872 2 1 27 THR O O 7.406 8.435 -5.250 1.00 . B C . 26 THR O 1 1
17 25873 2 1 27 THR OG1 O 7.396 10.111 -7.222 1.00 . B C . 26 THR OG1 1 1
17 25874 2 1 28 LYS C C 6.177 5.849 -3.233 1.00 . B C . 27 LYS C 1 1
17 25875 2 1 28 LYS CA C 5.457 6.907 -4.022 1.00 . B C . 27 LYS CA 1 1
17 25876 2 1 28 LYS CB C 3.963 6.702 -3.807 1.00 . B C . 27 LYS CB 1 1
17 25877 2 1 28 LYS CD C 3.202 7.957 -5.809 1.00 . B C . 27 LYS CD 1 1
17 25878 2 1 28 LYS CE C 2.584 9.058 -4.961 1.00 . B C . 27 LYS CE 1 1
17 25879 2 1 28 LYS CG C 3.178 6.634 -5.085 1.00 . B C . 27 LYS CG 1 1
17 25880 2 1 28 LYS H H 5.335 6.229 -6.029 1.00 . B C . 27 LYS H 1 1
17 25881 2 1 28 LYS HA H 5.732 7.875 -3.637 1.00 . B C . 27 LYS HA 1 1
17 25882 2 1 28 LYS HB2 H 3.813 5.778 -3.269 1.00 . B C . 27 LYS HB2 1 1
17 25883 2 1 28 LYS HB3 H 3.582 7.518 -3.214 1.00 . B C . 27 LYS HB3 1 1
17 25884 2 1 28 LYS HD2 H 4.234 8.211 -6.012 1.00 . B C . 27 LYS HD2 1 1
17 25885 2 1 28 LYS HD3 H 2.674 7.851 -6.732 1.00 . B C . 27 LYS HD3 1 1
17 25886 2 1 28 LYS HE2 H 2.129 8.608 -4.091 1.00 . B C . 27 LYS HE2 1 1
17 25887 2 1 28 LYS HE3 H 3.371 9.719 -4.639 1.00 . B C . 27 LYS HE3 1 1
17 25888 2 1 28 LYS HG2 H 3.617 5.881 -5.714 1.00 . B C . 27 LYS HG2 1 1
17 25889 2 1 28 LYS HG3 H 2.166 6.370 -4.860 1.00 . B C . 27 LYS HG3 1 1
17 25890 2 1 28 LYS HZ1 H 1.106 10.527 -5.061 1.00 . B C . 27 LYS HZ1 1 1
17 25891 2 1 28 LYS HZ2 H 0.845 9.222 -6.107 1.00 . B C . 27 LYS HZ2 1 1
17 25892 2 1 28 LYS HZ3 H 2.020 10.379 -6.475 1.00 . B C . 27 LYS HZ3 1 1
17 25893 2 1 28 LYS N N 5.799 6.876 -5.442 1.00 . B C . 27 LYS N 1 1
17 25894 2 1 28 LYS NZ N 1.567 9.849 -5.702 1.00 . B C . 27 LYS NZ 1 1
17 25895 2 1 28 LYS O O 6.980 5.085 -3.760 1.00 . B C . 27 LYS O 1 1
17 25896 2 1 29 PHE C C 5.493 4.542 0.094 1.00 . B C . 28 PHE C 1 1
17 25897 2 1 29 PHE CA C 6.468 4.929 -1.012 1.00 . B C . 28 PHE CA 1 1
17 25898 2 1 29 PHE CB C 7.701 5.607 -0.427 1.00 . B C . 28 PHE CB 1 1
17 25899 2 1 29 PHE CD1 C 8.197 5.052 1.950 1.00 . B C . 28 PHE CD1 1 1
17 25900 2 1 29 PHE CD2 C 9.255 3.748 0.270 1.00 . B C . 28 PHE CD2 1 1
17 25901 2 1 29 PHE CE1 C 8.811 4.305 2.925 1.00 . B C . 28 PHE CE1 1 1
17 25902 2 1 29 PHE CE2 C 9.880 2.994 1.249 1.00 . B C . 28 PHE CE2 1 1
17 25903 2 1 29 PHE CG C 8.403 4.786 0.616 1.00 . B C . 28 PHE CG 1 1
17 25904 2 1 29 PHE CZ C 9.652 3.273 2.583 1.00 . B C . 28 PHE CZ 1 1
17 25905 2 1 29 PHE H H 5.151 6.434 -1.644 1.00 . B C . 28 PHE H 1 1
17 25906 2 1 29 PHE HA H 6.774 4.032 -1.535 1.00 . B C . 28 PHE HA 1 1
17 25907 2 1 29 PHE HB2 H 8.391 5.813 -1.227 1.00 . B C . 28 PHE HB2 1 1
17 25908 2 1 29 PHE HB3 H 7.401 6.541 0.029 1.00 . B C . 28 PHE HB3 1 1
17 25909 2 1 29 PHE HD1 H 7.533 5.854 2.228 1.00 . B C . 28 PHE HD1 1 1
17 25910 2 1 29 PHE HD2 H 9.431 3.531 -0.774 1.00 . B C . 28 PHE HD2 1 1
17 25911 2 1 29 PHE HE1 H 8.646 4.539 3.960 1.00 . B C . 28 PHE HE1 1 1
17 25912 2 1 29 PHE HE2 H 10.538 2.186 0.970 1.00 . B C . 28 PHE HE2 1 1
17 25913 2 1 29 PHE HZ H 10.121 2.675 3.365 1.00 . B C . 28 PHE HZ 1 1
17 25914 2 1 29 PHE N N 5.850 5.825 -1.957 1.00 . B C . 28 PHE N 1 1
17 25915 2 1 29 PHE O O 5.079 5.380 0.900 1.00 . B C . 28 PHE O 1 1
17 25916 2 1 30 ILE C C 5.522 2.105 2.125 1.00 . B C . 29 ILE C 1 1
17 25917 2 1 30 ILE CA C 4.440 2.715 1.270 1.00 . B C . 29 ILE CA 1 1
17 25918 2 1 30 ILE CB C 3.434 1.588 0.918 1.00 . B C . 29 ILE CB 1 1
17 25919 2 1 30 ILE CD1 C 2.801 1.973 -1.512 1.00 . B C . 29 ILE CD1 1 1
17 25920 2 1 30 ILE CG1 C 2.365 2.067 -0.065 1.00 . B C . 29 ILE CG1 1 1
17 25921 2 1 30 ILE CG2 C 2.792 1.023 2.184 1.00 . B C . 29 ILE CG2 1 1
17 25922 2 1 30 ILE H H 5.295 2.713 -0.663 1.00 . B C . 29 ILE H 1 1
17 25923 2 1 30 ILE HA H 3.935 3.504 1.813 1.00 . B C . 29 ILE HA 1 1
17 25924 2 1 30 ILE HB H 3.993 0.788 0.456 1.00 . B C . 29 ILE HB 1 1
17 25925 2 1 30 ILE HD11 H 1.991 2.282 -2.153 1.00 . B C . 29 ILE HD11 1 1
17 25926 2 1 30 ILE HD12 H 3.071 0.953 -1.741 1.00 . B C . 29 ILE HD12 1 1
17 25927 2 1 30 ILE HD13 H 3.653 2.616 -1.674 1.00 . B C . 29 ILE HD13 1 1
17 25928 2 1 30 ILE HG12 H 1.479 1.464 0.055 1.00 . B C . 29 ILE HG12 1 1
17 25929 2 1 30 ILE HG13 H 2.127 3.099 0.145 1.00 . B C . 29 ILE HG13 1 1
17 25930 2 1 30 ILE HG21 H 2.148 0.196 1.935 1.00 . B C . 29 ILE HG21 1 1
17 25931 2 1 30 ILE HG22 H 2.208 1.791 2.689 1.00 . B C . 29 ILE HG22 1 1
17 25932 2 1 30 ILE HG23 H 3.575 0.676 2.870 1.00 . B C . 29 ILE HG23 1 1
17 25933 2 1 30 ILE N N 5.105 3.282 0.112 1.00 . B C . 29 ILE N 1 1
17 25934 2 1 30 ILE O O 6.261 1.244 1.639 1.00 . B C . 29 ILE O 1 1
17 25935 2 1 31 CYS C C 6.405 0.561 4.549 1.00 . B C . 30 CYS C 1 1
17 25936 2 1 31 CYS CA C 6.747 1.970 4.141 1.00 . B C . 30 CYS CA 1 1
17 25937 2 1 31 CYS CB C 7.199 2.852 5.312 1.00 . B C . 30 CYS CB 1 1
17 25938 2 1 31 CYS H H 5.045 3.185 3.762 1.00 . B C . 30 CYS H 1 1
17 25939 2 1 31 CYS HA H 7.588 1.895 3.459 1.00 . B C . 30 CYS HA 1 1
17 25940 2 1 31 CYS HB2 H 8.172 2.527 5.624 1.00 . B C . 30 CYS HB2 1 1
17 25941 2 1 31 CYS HB3 H 7.275 3.843 4.943 1.00 . B C . 30 CYS HB3 1 1
17 25942 2 1 31 CYS N N 5.668 2.531 3.370 1.00 . B C . 30 CYS N 1 1
17 25943 2 1 31 CYS O O 5.274 0.114 4.454 1.00 . B C . 30 CYS O 1 1
17 25944 2 1 31 CYS SG S 6.189 2.940 6.791 1.00 . B C . 30 CYS SG 1 1
17 25945 2 1 32 LEU C C 6.293 -2.043 6.009 1.00 . B C . 31 LEU C 1 1
17 25946 2 1 32 LEU CA C 7.390 -1.570 5.069 1.00 . B C . 31 LEU CA 1 1
17 25947 2 1 32 LEU CB C 8.774 -2.030 5.524 1.00 . B C . 31 LEU CB 1 1
17 25948 2 1 32 LEU CD1 C 8.615 -3.122 7.804 1.00 . B C . 31 LEU CD1 1 1
17 25949 2 1 32 LEU CD2 C 10.581 -1.694 7.232 1.00 . B C . 31 LEU CD2 1 1
17 25950 2 1 32 LEU CG C 9.090 -1.903 7.023 1.00 . B C . 31 LEU CG 1 1
17 25951 2 1 32 LEU H H 8.249 0.321 5.098 1.00 . B C . 31 LEU H 1 1
17 25952 2 1 32 LEU HA H 7.193 -1.978 4.097 1.00 . B C . 31 LEU HA 1 1
17 25953 2 1 32 LEU HB2 H 8.890 -3.042 5.235 1.00 . B C . 31 LEU HB2 1 1
17 25954 2 1 32 LEU HB3 H 9.506 -1.445 4.987 1.00 . B C . 31 LEU HB3 1 1
17 25955 2 1 32 LEU HD11 H 9.130 -4.002 7.447 1.00 . B C . 31 LEU HD11 1 1
17 25956 2 1 32 LEU HD12 H 7.552 -3.245 7.663 1.00 . B C . 31 LEU HD12 1 1
17 25957 2 1 32 LEU HD13 H 8.825 -2.982 8.853 1.00 . B C . 31 LEU HD13 1 1
17 25958 2 1 32 LEU HD21 H 10.897 -0.805 6.705 1.00 . B C . 31 LEU HD21 1 1
17 25959 2 1 32 LEU HD22 H 11.122 -2.547 6.851 1.00 . B C . 31 LEU HD22 1 1
17 25960 2 1 32 LEU HD23 H 10.785 -1.580 8.286 1.00 . B C . 31 LEU HD23 1 1
17 25961 2 1 32 LEU HG H 8.576 -1.040 7.413 1.00 . B C . 31 LEU HG 1 1
17 25962 2 1 32 LEU N N 7.424 -0.139 4.926 1.00 . B C . 31 LEU N 1 1
17 25963 2 1 32 LEU O O 5.893 -3.208 5.966 1.00 . B C . 31 LEU O 1 1
17 25964 2 1 33 ASP C C 3.467 -1.638 7.277 1.00 . B C . 32 ASP C 1 1
17 25965 2 1 33 ASP CA C 4.865 -1.510 7.856 1.00 . B C . 32 ASP CA 1 1
17 25966 2 1 33 ASP CB C 4.943 -0.456 8.962 1.00 . B C . 32 ASP CB 1 1
17 25967 2 1 33 ASP CG C 4.175 0.847 8.746 1.00 . B C . 32 ASP CG 1 1
17 25968 2 1 33 ASP H H 6.015 -0.196 6.733 1.00 . B C . 32 ASP H 1 1
17 25969 2 1 33 ASP HA H 5.167 -2.465 8.258 1.00 . B C . 32 ASP HA 1 1
17 25970 2 1 33 ASP HB2 H 4.565 -0.895 9.813 1.00 . B C . 32 ASP HB2 1 1
17 25971 2 1 33 ASP HB3 H 5.980 -0.208 9.130 1.00 . B C . 32 ASP HB3 1 1
17 25972 2 1 33 ASP N N 5.791 -1.144 6.838 1.00 . B C . 32 ASP N 1 1
17 25973 2 1 33 ASP O O 2.828 -2.674 7.359 1.00 . B C . 32 ASP O 1 1
17 25974 2 1 33 ASP OD1 O 3.538 1.316 9.711 1.00 . B C . 32 ASP OD1 1 1
17 25975 2 1 33 ASP OD2 O 4.213 1.418 7.634 1.00 . B C . 32 ASP OD2 1 1
17 25976 2 1 34 CYS C C 1.713 -1.291 4.782 1.00 . B C . 33 CYS C 1 1
17 25977 2 1 34 CYS CA C 1.804 -0.408 5.985 1.00 . B C . 33 CYS CA 1 1
17 25978 2 1 34 CYS CB C 1.670 1.045 5.594 1.00 . B C . 33 CYS CB 1 1
17 25979 2 1 34 CYS H H 3.703 0.142 6.571 1.00 . B C . 33 CYS H 1 1
17 25980 2 1 34 CYS HA H 1.050 -0.657 6.669 1.00 . B C . 33 CYS HA 1 1
17 25981 2 1 34 CYS HB2 H 0.911 1.158 4.837 1.00 . B C . 33 CYS HB2 1 1
17 25982 2 1 34 CYS HB3 H 1.425 1.619 6.431 1.00 . B C . 33 CYS HB3 1 1
17 25983 2 1 34 CYS N N 3.079 -0.582 6.623 1.00 . B C . 33 CYS N 1 1
17 25984 2 1 34 CYS O O 0.653 -1.798 4.424 1.00 . B C . 33 CYS O 1 1
17 25985 2 1 34 CYS SG S 3.184 1.701 4.958 1.00 . B C . 33 CYS SG 1 1
17 25986 2 1 35 GLU C C 2.496 -3.696 3.277 1.00 . B C . 34 GLU C 1 1
17 25987 2 1 35 GLU CA C 2.982 -2.284 2.995 1.00 . B C . 34 GLU CA 1 1
17 25988 2 1 35 GLU CB C 4.434 -2.310 2.525 1.00 . B C . 34 GLU CB 1 1
17 25989 2 1 35 GLU CD C 5.327 -4.529 1.776 1.00 . B C . 34 GLU CD 1 1
17 25990 2 1 35 GLU CG C 4.683 -3.228 1.349 1.00 . B C . 34 GLU CG 1 1
17 25991 2 1 35 GLU H H 3.629 -0.939 4.503 1.00 . B C . 34 GLU H 1 1
17 25992 2 1 35 GLU HA H 2.361 -1.851 2.228 1.00 . B C . 34 GLU HA 1 1
17 25993 2 1 35 GLU HB2 H 4.739 -1.319 2.262 1.00 . B C . 34 GLU HB2 1 1
17 25994 2 1 35 GLU HB3 H 5.047 -2.652 3.334 1.00 . B C . 34 GLU HB3 1 1
17 25995 2 1 35 GLU HG2 H 3.750 -3.446 0.875 1.00 . B C . 34 GLU HG2 1 1
17 25996 2 1 35 GLU HG3 H 5.324 -2.735 0.645 1.00 . B C . 34 GLU HG3 1 1
17 25997 2 1 35 GLU N N 2.850 -1.443 4.164 1.00 . B C . 34 GLU N 1 1
17 25998 2 1 35 GLU O O 1.843 -4.310 2.459 1.00 . B C . 34 GLU O 1 1
17 25999 2 1 35 GLU OE1 O 6.536 -4.524 2.086 1.00 . B C . 34 GLU OE1 1 1
17 26000 2 1 35 GLU OE2 O 4.629 -5.562 1.804 1.00 . B C . 34 GLU OE2 1 1
17 26001 2 1 36 ARG C C 0.901 -5.375 5.335 1.00 . B C . 35 ARG C 1 1
17 26002 2 1 36 ARG CA C 2.331 -5.519 4.822 1.00 . B C . 35 ARG CA 1 1
17 26003 2 1 36 ARG CB C 3.236 -6.236 5.831 1.00 . B C . 35 ARG CB 1 1
17 26004 2 1 36 ARG CD C 4.278 -6.265 8.108 1.00 . B C . 35 ARG CD 1 1
17 26005 2 1 36 ARG CG C 3.224 -5.638 7.226 1.00 . B C . 35 ARG CG 1 1
17 26006 2 1 36 ARG CZ C 5.124 -8.519 8.663 1.00 . B C . 35 ARG CZ 1 1
17 26007 2 1 36 ARG H H 3.563 -3.789 4.947 1.00 . B C . 35 ARG H 1 1
17 26008 2 1 36 ARG HA H 2.263 -6.113 3.923 1.00 . B C . 35 ARG HA 1 1
17 26009 2 1 36 ARG HB2 H 2.922 -7.266 5.906 1.00 . B C . 35 ARG HB2 1 1
17 26010 2 1 36 ARG HB3 H 4.252 -6.208 5.463 1.00 . B C . 35 ARG HB3 1 1
17 26011 2 1 36 ARG HD2 H 5.234 -5.948 7.755 1.00 . B C . 35 ARG HD2 1 1
17 26012 2 1 36 ARG HD3 H 4.135 -5.923 9.122 1.00 . B C . 35 ARG HD3 1 1
17 26013 2 1 36 ARG HE H 3.471 -8.142 7.596 1.00 . B C . 35 ARG HE 1 1
17 26014 2 1 36 ARG HG2 H 3.411 -4.578 7.158 1.00 . B C . 35 ARG HG2 1 1
17 26015 2 1 36 ARG HG3 H 2.266 -5.805 7.670 1.00 . B C . 35 ARG HG3 1 1
17 26016 2 1 36 ARG HH11 H 6.198 -7.005 9.475 1.00 . B C . 35 ARG HH11 1 1
17 26017 2 1 36 ARG HH12 H 6.798 -8.600 9.801 1.00 . B C . 35 ARG HH12 1 1
17 26018 2 1 36 ARG HH21 H 4.265 -10.240 8.022 1.00 . B C . 35 ARG HH21 1 1
17 26019 2 1 36 ARG HH22 H 5.704 -10.436 8.976 1.00 . B C . 35 ARG HH22 1 1
17 26020 2 1 36 ARG N N 2.883 -4.240 4.402 1.00 . B C . 35 ARG N 1 1
17 26021 2 1 36 ARG NE N 4.220 -7.728 8.086 1.00 . B C . 35 ARG NE 1 1
17 26022 2 1 36 ARG NH1 N 6.119 -7.999 9.369 1.00 . B C . 35 ARG NH1 1 1
17 26023 2 1 36 ARG NH2 N 5.022 -9.836 8.545 1.00 . B C . 35 ARG NH2 1 1
17 26024 2 1 36 ARG O O 0.101 -6.305 5.239 1.00 . B C . 35 ARG O 1 1
17 26025 2 1 37 LYS C C -1.785 -4.120 5.504 1.00 . B C . 36 LYS C 1 1
17 26026 2 1 37 LYS CA C -0.687 -3.962 6.516 1.00 . B C . 36 LYS CA 1 1
17 26027 2 1 37 LYS CB C -0.738 -2.550 7.066 1.00 . B C . 36 LYS CB 1 1
17 26028 2 1 37 LYS CD C -0.136 -1.085 9.007 1.00 . B C . 36 LYS CD 1 1
17 26029 2 1 37 LYS CE C 0.711 -0.989 10.263 1.00 . B C . 36 LYS CE 1 1
17 26030 2 1 37 LYS CG C 0.212 -2.297 8.218 1.00 . B C . 36 LYS CG 1 1
17 26031 2 1 37 LYS H H 1.185 -3.459 5.755 1.00 . B C . 36 LYS H 1 1
17 26032 2 1 37 LYS HA H -0.810 -4.666 7.319 1.00 . B C . 36 LYS HA 1 1
17 26033 2 1 37 LYS HB2 H -0.484 -1.870 6.269 1.00 . B C . 36 LYS HB2 1 1
17 26034 2 1 37 LYS HB3 H -1.731 -2.350 7.380 1.00 . B C . 36 LYS HB3 1 1
17 26035 2 1 37 LYS HD2 H 0.052 -0.257 8.396 1.00 . B C . 36 LYS HD2 1 1
17 26036 2 1 37 LYS HD3 H -1.181 -1.116 9.280 1.00 . B C . 36 LYS HD3 1 1
17 26037 2 1 37 LYS HE2 H 0.542 -1.870 10.861 1.00 . B C . 36 LYS HE2 1 1
17 26038 2 1 37 LYS HE3 H 1.753 -0.944 9.976 1.00 . B C . 36 LYS HE3 1 1
17 26039 2 1 37 LYS HG2 H 0.213 -3.098 8.864 1.00 . B C . 36 LYS HG2 1 1
17 26040 2 1 37 LYS HG3 H 1.201 -2.175 7.818 1.00 . B C . 36 LYS HG3 1 1
17 26041 2 1 37 LYS HZ1 H 0.959 0.222 11.939 1.00 . B C . 36 LYS HZ1 1 1
17 26042 2 1 37 LYS HZ2 H -0.623 0.195 11.342 1.00 . B C . 36 LYS HZ2 1 1
17 26043 2 1 37 LYS HZ3 H 0.575 1.074 10.529 1.00 . B C . 36 LYS HZ3 1 1
17 26044 2 1 37 LYS N N 0.585 -4.204 5.874 1.00 . B C . 36 LYS N 1 1
17 26045 2 1 37 LYS NZ N 0.382 0.207 11.075 1.00 . B C . 36 LYS NZ 1 1
17 26046 2 1 37 LYS O O -2.851 -4.665 5.779 1.00 . B C . 36 LYS O 1 1
17 26047 2 1 38 VAL C C -2.739 -5.157 2.876 1.00 . B C . 37 VAL C 1 1
17 26048 2 1 38 VAL CA C -2.394 -3.706 3.205 1.00 . B C . 37 VAL CA 1 1
17 26049 2 1 38 VAL CB C -1.821 -3.050 1.936 1.00 . B C . 37 VAL CB 1 1
17 26050 2 1 38 VAL CG1 C -1.494 -1.583 2.141 1.00 . B C . 37 VAL CG1 1 1
17 26051 2 1 38 VAL CG2 C -0.599 -3.764 1.435 1.00 . B C . 37 VAL CG2 1 1
17 26052 2 1 38 VAL H H -0.641 -3.134 4.224 1.00 . B C . 37 VAL H 1 1
17 26053 2 1 38 VAL HA H -3.283 -3.185 3.484 1.00 . B C . 37 VAL HA 1 1
17 26054 2 1 38 VAL HB H -2.567 -3.140 1.182 1.00 . B C . 37 VAL HB 1 1
17 26055 2 1 38 VAL HG11 H -2.281 -1.111 2.704 1.00 . B C . 37 VAL HG11 1 1
17 26056 2 1 38 VAL HG12 H -1.402 -1.100 1.178 1.00 . B C . 37 VAL HG12 1 1
17 26057 2 1 38 VAL HG13 H -0.554 -1.496 2.678 1.00 . B C . 37 VAL HG13 1 1
17 26058 2 1 38 VAL HG21 H -0.011 -3.091 0.832 1.00 . B C . 37 VAL HG21 1 1
17 26059 2 1 38 VAL HG22 H -0.907 -4.610 0.837 1.00 . B C . 37 VAL HG22 1 1
17 26060 2 1 38 VAL HG23 H -0.004 -4.112 2.278 1.00 . B C . 37 VAL HG23 1 1
17 26061 2 1 38 VAL N N -1.489 -3.620 4.324 1.00 . B C . 37 VAL N 1 1
17 26062 2 1 38 VAL O O -3.902 -5.515 2.704 1.00 . B C . 37 VAL O 1 1
17 26063 2 1 39 ILE C C -2.585 -8.056 3.617 1.00 . B C . 38 ILE C 1 1
17 26064 2 1 39 ILE CA C -1.808 -7.387 2.514 1.00 . B C . 38 ILE CA 1 1
17 26065 2 1 39 ILE CB C -0.413 -8.048 2.415 1.00 . B C . 38 ILE CB 1 1
17 26066 2 1 39 ILE CD1 C 1.812 -7.792 1.156 1.00 . B C . 38 ILE CD1 1 1
17 26067 2 1 39 ILE CG1 C 0.564 -7.116 1.683 1.00 . B C . 38 ILE CG1 1 1
17 26068 2 1 39 ILE CG2 C -0.501 -9.411 1.739 1.00 . B C . 38 ILE CG2 1 1
17 26069 2 1 39 ILE H H -0.831 -5.599 2.998 1.00 . B C . 38 ILE H 1 1
17 26070 2 1 39 ILE HA H -2.327 -7.505 1.574 1.00 . B C . 38 ILE HA 1 1
17 26071 2 1 39 ILE HB H -0.054 -8.206 3.416 1.00 . B C . 38 ILE HB 1 1
17 26072 2 1 39 ILE HD11 H 2.251 -8.399 1.933 1.00 . B C . 38 ILE HD11 1 1
17 26073 2 1 39 ILE HD12 H 2.521 -7.039 0.843 1.00 . B C . 38 ILE HD12 1 1
17 26074 2 1 39 ILE HD13 H 1.556 -8.412 0.313 1.00 . B C . 38 ILE HD13 1 1
17 26075 2 1 39 ILE HG12 H 0.066 -6.659 0.855 1.00 . B C . 38 ILE HG12 1 1
17 26076 2 1 39 ILE HG13 H 0.876 -6.343 2.365 1.00 . B C . 38 ILE HG13 1 1
17 26077 2 1 39 ILE HG21 H 0.471 -9.883 1.755 1.00 . B C . 38 ILE HG21 1 1
17 26078 2 1 39 ILE HG22 H -0.822 -9.289 0.719 1.00 . B C . 38 ILE HG22 1 1
17 26079 2 1 39 ILE HG23 H -1.211 -10.031 2.267 1.00 . B C . 38 ILE HG23 1 1
17 26080 2 1 39 ILE N N -1.703 -5.974 2.822 1.00 . B C . 38 ILE N 1 1
17 26081 2 1 39 ILE O O -3.279 -9.045 3.413 1.00 . B C . 38 ILE O 1 1
17 26082 2 1 40 SER C C -4.634 -7.599 5.890 1.00 . B C . 39 SER C 1 1
17 26083 2 1 40 SER CA C -3.159 -7.999 5.941 1.00 . B C . 39 SER CA 1 1
17 26084 2 1 40 SER CB C -2.490 -7.494 7.225 1.00 . B C . 39 SER CB 1 1
17 26085 2 1 40 SER H H -1.918 -6.674 4.881 1.00 . B C . 39 SER H 1 1
17 26086 2 1 40 SER HA H -3.074 -9.060 5.886 1.00 . B C . 39 SER HA 1 1
17 26087 2 1 40 SER HB2 H -1.436 -7.718 7.189 1.00 . B C . 39 SER HB2 1 1
17 26088 2 1 40 SER HB3 H -2.626 -6.425 7.299 1.00 . B C . 39 SER HB3 1 1
17 26089 2 1 40 SER HG H -3.460 -8.938 8.134 1.00 . B C . 39 SER HG 1 1
17 26090 2 1 40 SER N N -2.477 -7.478 4.792 1.00 . B C . 39 SER N 1 1
17 26091 2 1 40 SER O O -5.495 -8.227 6.506 1.00 . B C . 39 SER O 1 1
17 26092 2 1 40 SER OG O -3.043 -8.103 8.380 1.00 . B C . 39 SER OG 1 1
17 26093 2 1 41 THR C C -7.036 -6.709 3.903 1.00 . B C . 40 THR C 1 1
17 26094 2 1 41 THR CA C -6.240 -5.991 5.000 1.00 . B C . 40 THR CA 1 1
17 26095 2 1 41 THR CB C -6.160 -4.487 4.674 1.00 . B C . 40 THR CB 1 1
17 26096 2 1 41 THR CG2 C -7.541 -3.868 4.548 1.00 . B C . 40 THR CG2 1 1
17 26097 2 1 41 THR H H -4.162 -6.093 4.678 1.00 . B C . 40 THR H 1 1
17 26098 2 1 41 THR HA H -6.756 -6.104 5.942 1.00 . B C . 40 THR HA 1 1
17 26099 2 1 41 THR HB H -5.642 -4.369 3.731 1.00 . B C . 40 THR HB 1 1
17 26100 2 1 41 THR HG1 H -4.568 -4.250 5.826 1.00 . B C . 40 THR HG1 1 1
17 26101 2 1 41 THR HG21 H -7.441 -2.833 4.256 1.00 . B C . 40 THR HG21 1 1
17 26102 2 1 41 THR HG22 H -8.051 -3.928 5.499 1.00 . B C . 40 THR HG22 1 1
17 26103 2 1 41 THR HG23 H -8.109 -4.401 3.799 1.00 . B C . 40 THR HG23 1 1
17 26104 2 1 41 THR N N -4.901 -6.532 5.151 1.00 . B C . 40 THR N 1 1
17 26105 2 1 41 THR O O -8.130 -7.221 4.144 1.00 . B C . 40 THR O 1 1
17 26106 2 1 41 THR OG1 O -5.421 -3.808 5.698 1.00 . B C . 40 THR OG1 1 1
17 26107 2 1 42 SER C C -7.326 -8.641 1.297 1.00 . B C . 41 SER C 1 1
17 26108 2 1 42 SER CA C -7.216 -7.133 1.509 1.00 . B C . 41 SER CA 1 1
17 26109 2 1 42 SER CB C -6.565 -6.494 0.292 1.00 . B C . 41 SER CB 1 1
17 26110 2 1 42 SER H H -5.516 -6.522 2.610 1.00 . B C . 41 SER H 1 1
17 26111 2 1 42 SER HA H -8.211 -6.731 1.609 1.00 . B C . 41 SER HA 1 1
17 26112 2 1 42 SER HB2 H -7.003 -6.906 -0.605 1.00 . B C . 41 SER HB2 1 1
17 26113 2 1 42 SER HB3 H -6.728 -5.428 0.316 1.00 . B C . 41 SER HB3 1 1
17 26114 2 1 42 SER HG H -4.784 -6.315 -0.512 1.00 . B C . 41 SER HG 1 1
17 26115 2 1 42 SER N N -6.468 -6.756 2.703 1.00 . B C . 41 SER N 1 1
17 26116 2 1 42 SER O O -8.125 -9.093 0.474 1.00 . B C . 41 SER O 1 1
17 26117 2 1 42 SER OG O -5.169 -6.741 0.274 1.00 . B C . 41 SER OG 1 1
17 26118 2 1 43 THR C C -7.749 -11.528 2.524 1.00 . B C . 42 THR C 1 1
17 26119 2 1 43 THR CA C -6.555 -10.868 1.830 1.00 . B C . 42 THR CA 1 1
17 26120 2 1 43 THR CB C -5.234 -11.495 2.300 1.00 . B C . 42 THR CB 1 1
17 26121 2 1 43 THR CG2 C -4.101 -11.093 1.365 1.00 . B C . 42 THR CG2 1 1
17 26122 2 1 43 THR H H -5.967 -9.031 2.711 1.00 . B C . 42 THR H 1 1
17 26123 2 1 43 THR HA H -6.643 -11.045 0.767 1.00 . B C . 42 THR HA 1 1
17 26124 2 1 43 THR HB H -5.332 -12.571 2.283 1.00 . B C . 42 THR HB 1 1
17 26125 2 1 43 THR HG1 H -4.211 -10.425 3.615 1.00 . B C . 42 THR HG1 1 1
17 26126 2 1 43 THR HG21 H -4.016 -10.013 1.349 1.00 . B C . 42 THR HG21 1 1
17 26127 2 1 43 THR HG22 H -4.310 -11.451 0.369 1.00 . B C . 42 THR HG22 1 1
17 26128 2 1 43 THR HG23 H -3.175 -11.522 1.715 1.00 . B C . 42 THR HG23 1 1
17 26129 2 1 43 THR N N -6.551 -9.425 2.028 1.00 . B C . 42 THR N 1 1
17 26130 2 1 43 THR O O -7.628 -12.576 3.159 1.00 . B C . 42 THR O 1 1
17 26131 2 1 43 THR OG1 O -4.936 -11.070 3.637 1.00 . B C . 42 THR OG1 1 1
17 26132 2 1 44 SER C C -11.289 -10.891 1.993 1.00 . B C . 43 SER C 1 1
17 26133 2 1 44 SER CA C -10.163 -11.407 2.885 1.00 . B C . 43 SER CA 1 1
17 26134 2 1 44 SER CB C -10.406 -10.987 4.338 1.00 . B C . 43 SER CB 1 1
17 26135 2 1 44 SER H H -8.892 -9.996 1.976 1.00 . B C . 43 SER H 1 1
17 26136 2 1 44 SER HA H -10.125 -12.485 2.823 1.00 . B C . 43 SER HA 1 1
17 26137 2 1 44 SER HB2 H -10.477 -9.912 4.391 1.00 . B C . 43 SER HB2 1 1
17 26138 2 1 44 SER HB3 H -11.330 -11.426 4.687 1.00 . B C . 43 SER HB3 1 1
17 26139 2 1 44 SER HG H -8.628 -11.766 4.635 1.00 . B C . 43 SER HG 1 1
17 26140 2 1 44 SER N N -8.897 -10.878 2.407 1.00 . B C . 43 SER N 1 1
17 26141 2 1 44 SER O O -12.467 -10.967 2.343 1.00 . B C . 43 SER O 1 1
17 26142 2 1 44 SER OG O -9.346 -11.415 5.179 1.00 . B C . 43 SER OG 1 1
17 26143 2 1 45 ASP C C -12.583 -10.863 -0.880 1.00 . B C . 44 ASP C 1 1
17 26144 2 1 45 ASP CA C -11.850 -9.775 -0.106 1.00 . B C . 44 ASP CA 1 1
17 26145 2 1 45 ASP CB C -11.120 -8.836 -1.073 1.00 . B C . 44 ASP CB 1 1
17 26146 2 1 45 ASP CG C -12.022 -8.293 -2.166 1.00 . B C . 44 ASP CG 1 1
17 26147 2 1 45 ASP H H -9.953 -10.381 0.598 1.00 . B C . 44 ASP H 1 1
17 26148 2 1 45 ASP HA H -12.570 -9.206 0.461 1.00 . B C . 44 ASP HA 1 1
17 26149 2 1 45 ASP HB2 H -10.721 -8.001 -0.517 1.00 . B C . 44 ASP HB2 1 1
17 26150 2 1 45 ASP HB3 H -10.306 -9.373 -1.537 1.00 . B C . 44 ASP HB3 1 1
17 26151 2 1 45 ASP N N -10.903 -10.362 0.834 1.00 . B C . 44 ASP N 1 1
17 26152 2 1 45 ASP O O -11.958 -11.715 -1.510 1.00 . B C . 44 ASP O 1 1
17 26153 2 1 45 ASP OD1 O -12.867 -7.420 -1.869 1.00 . B C . 44 ASP OD1 1 1
17 26154 2 1 45 ASP OD2 O -11.878 -8.719 -3.329 1.00 . B C . 44 ASP OD2 1 1
17 26155 2 1 46 PRO C C -14.707 -11.759 -3.017 1.00 . B C . 45 PRO C 1 1
17 26156 2 1 46 PRO CA C -14.754 -11.860 -1.494 1.00 . B C . 45 PRO CA 1 1
17 26157 2 1 46 PRO CB C -16.164 -11.554 -0.978 1.00 . B C . 45 PRO CB 1 1
17 26158 2 1 46 PRO CD C -14.731 -9.869 -0.083 1.00 . B C . 45 PRO CD 1 1
17 26159 2 1 46 PRO CG C -16.131 -10.142 -0.551 1.00 . B C . 45 PRO CG 1 1
17 26160 2 1 46 PRO HA H -14.474 -12.861 -1.197 1.00 . B C . 45 PRO HA 1 1
17 26161 2 1 46 PRO HB2 H -16.882 -11.691 -1.759 1.00 . B C . 45 PRO HB2 1 1
17 26162 2 1 46 PRO HB3 H -16.398 -12.205 -0.152 1.00 . B C . 45 PRO HB3 1 1
17 26163 2 1 46 PRO HD2 H -14.441 -8.861 -0.340 1.00 . B C . 45 PRO HD2 1 1
17 26164 2 1 46 PRO HD3 H -14.651 -10.028 0.982 1.00 . B C . 45 PRO HD3 1 1
17 26165 2 1 46 PRO HG2 H -16.379 -9.505 -1.384 1.00 . B C . 45 PRO HG2 1 1
17 26166 2 1 46 PRO HG3 H -16.832 -10.007 0.245 1.00 . B C . 45 PRO HG3 1 1
17 26167 2 1 46 PRO N N -13.922 -10.854 -0.825 1.00 . B C . 45 PRO N 1 1
17 26168 2 1 46 PRO O O -14.944 -12.749 -3.705 1.00 . B C . 45 PRO O 1 1
17 26169 2 1 47 ASP C C -15.603 -10.756 -5.676 1.00 . B C . 46 ASP C 1 1
17 26170 2 1 47 ASP CA C -14.305 -10.347 -4.983 1.00 . B C . 46 ASP CA 1 1
17 26171 2 1 47 ASP CB C -13.113 -11.098 -5.591 1.00 . B C . 46 ASP CB 1 1
17 26172 2 1 47 ASP CG C -12.982 -10.883 -7.089 1.00 . B C . 46 ASP CG 1 1
17 26173 2 1 47 ASP H H -14.171 -9.834 -2.926 1.00 . B C . 46 ASP H 1 1
17 26174 2 1 47 ASP HA H -14.159 -9.287 -5.135 1.00 . B C . 46 ASP HA 1 1
17 26175 2 1 47 ASP HB2 H -12.204 -10.757 -5.120 1.00 . B C . 46 ASP HB2 1 1
17 26176 2 1 47 ASP HB3 H -13.233 -12.156 -5.409 1.00 . B C . 46 ASP HB3 1 1
17 26177 2 1 47 ASP N N -14.381 -10.574 -3.534 1.00 . B C . 46 ASP N 1 1
17 26178 2 1 47 ASP O O -15.700 -11.841 -6.257 1.00 . B C . 46 ASP O 1 1
17 26179 2 1 47 ASP OD1 O -13.169 -11.857 -7.852 1.00 . B C . 46 ASP OD1 1 1
17 26180 2 1 47 ASP OD2 O -12.676 -9.746 -7.510 1.00 . B C . 46 ASP OD2 1 1
17 26181 2 1 48 TYR C C -18.481 -11.439 -5.814 1.00 . B C . 47 TYR C 1 1
17 26182 2 1 48 TYR CA C -17.899 -10.077 -6.188 1.00 . B C . 47 TYR CA 1 1
17 26183 2 1 48 TYR CB C -17.828 -9.917 -7.694 1.00 . B C . 47 TYR CB 1 1
17 26184 2 1 48 TYR CD1 C -15.827 -8.625 -8.526 1.00 . B C . 47 TYR CD1 1 1
17 26185 2 1 48 TYR CD2 C -17.874 -7.445 -8.210 1.00 . B C . 47 TYR CD2 1 1
17 26186 2 1 48 TYR CE1 C -15.216 -7.462 -8.947 1.00 . B C . 47 TYR CE1 1 1
17 26187 2 1 48 TYR CE2 C -17.268 -6.276 -8.631 1.00 . B C . 47 TYR CE2 1 1
17 26188 2 1 48 TYR CG C -17.164 -8.638 -8.150 1.00 . B C . 47 TYR CG 1 1
17 26189 2 1 48 TYR CZ C -15.939 -6.291 -8.998 1.00 . B C . 47 TYR CZ 1 1
17 26190 2 1 48 TYR H H -16.423 -9.015 -5.173 1.00 . B C . 47 TYR H 1 1
17 26191 2 1 48 TYR HA H -18.547 -9.315 -5.800 1.00 . B C . 47 TYR HA 1 1
17 26192 2 1 48 TYR HB2 H -17.285 -10.742 -8.108 1.00 . B C . 47 TYR HB2 1 1
17 26193 2 1 48 TYR HB3 H -18.825 -9.919 -8.073 1.00 . B C . 47 TYR HB3 1 1
17 26194 2 1 48 TYR HD1 H -15.261 -9.544 -8.484 1.00 . B C . 47 TYR HD1 1 1
17 26195 2 1 48 TYR HD2 H -18.913 -7.437 -7.920 1.00 . B C . 47 TYR HD2 1 1
17 26196 2 1 48 TYR HE1 H -14.174 -7.472 -9.235 1.00 . B C . 47 TYR HE1 1 1
17 26197 2 1 48 TYR HE2 H -17.835 -5.358 -8.671 1.00 . B C . 47 TYR HE2 1 1
17 26198 2 1 48 TYR HH H -14.814 -5.321 -10.220 1.00 . B C . 47 TYR HH 1 1
17 26199 2 1 48 TYR N N -16.590 -9.865 -5.608 1.00 . B C . 47 TYR N 1 1
17 26200 2 1 48 TYR O O -18.675 -12.298 -6.679 1.00 . B C . 47 TYR O 1 1
17 26201 2 1 48 TYR OH O -15.332 -5.133 -9.425 1.00 . B C . 47 TYR OH 1 1
17 26202 2 1 49 ALA C C -18.436 -14.032 -4.099 1.00 . B C . 48 ALA C 1 1
17 26203 2 1 49 ALA CA C -19.367 -12.827 -3.983 1.00 . B C . 48 ALA CA 1 1
17 26204 2 1 49 ALA CB C -20.703 -13.107 -4.659 1.00 . B C . 48 ALA CB 1 1
17 26205 2 1 49 ALA H H -18.514 -10.896 -3.894 1.00 . B C . 48 ALA H 1 1
17 26206 2 1 49 ALA HA H -19.563 -12.652 -2.934 1.00 . B C . 48 ALA HA 1 1
17 26207 2 1 49 ALA HB1 H -21.178 -13.949 -4.180 1.00 . B C . 48 ALA HB1 1 1
17 26208 2 1 49 ALA HB2 H -20.538 -13.332 -5.702 1.00 . B C . 48 ALA HB2 1 1
17 26209 2 1 49 ALA HB3 H -21.339 -12.238 -4.575 1.00 . B C . 48 ALA HB3 1 1
17 26210 2 1 49 ALA N N -18.750 -11.613 -4.518 1.00 . B C . 48 ALA N 1 1
17 26211 2 1 49 ALA O O -17.758 -14.355 -3.103 1.00 . B C . 48 ALA O 1 1
17 26212 2 1 49 ALA OXT O -18.389 -14.661 -5.179 1.00 . B C . 48 ALA OXT 1 1
17 26213 3 2 1 ZN ZN ZN -4.046 3.459 -6.474 1.00 . C A . 101 ZN ZN 1 1
17 26214 4 2 1 ZN ZN ZN 4.025 3.410 6.213 1.00 . D C . 101 ZN ZN 1 1
18 26215 1 1 1 SER C C 1.550 15.306 4.278 1.00 . A A . 0 SER C 1 1
18 26216 1 1 1 SER CA C 2.451 14.833 3.137 1.00 . A A . 0 SER CA 1 1
18 26217 1 1 1 SER CB C 1.734 13.777 2.289 1.00 . A A . 0 SER CB 1 1
18 26218 1 1 1 SER H1 H 4.170 14.959 4.303 1.00 . A A . 0 SER H1 1 1
18 26219 1 1 1 SER H2 H 4.356 14.032 2.903 1.00 . A A . 0 SER H2 1 1
18 26220 1 1 1 SER H3 H 3.504 13.401 4.225 1.00 . A A . 0 SER H3 1 1
18 26221 1 1 1 SER HA H 2.700 15.681 2.516 1.00 . A A . 0 SER HA 1 1
18 26222 1 1 1 SER HB2 H 2.381 13.467 1.482 1.00 . A A . 0 SER HB2 1 1
18 26223 1 1 1 SER HB3 H 1.501 12.922 2.908 1.00 . A A . 0 SER HB3 1 1
18 26224 1 1 1 SER HG H 0.678 15.166 1.388 1.00 . A A . 0 SER HG 1 1
18 26225 1 1 1 SER N N 3.707 14.269 3.678 1.00 . A A . 0 SER N 1 1
18 26226 1 1 1 SER O O 0.790 16.269 4.128 1.00 . A A . 0 SER O 1 1
18 26227 1 1 1 SER OG O 0.528 14.278 1.735 1.00 . A A . 0 SER OG 1 1
18 26228 1 1 2 MET C C -0.594 14.708 6.419 1.00 . A A . 1 MET C 1 1
18 26229 1 1 2 MET CA C 0.900 14.956 6.621 1.00 . A A . 1 MET CA 1 1
18 26230 1 1 2 MET CB C 1.166 16.404 7.053 1.00 . A A . 1 MET CB 1 1
18 26231 1 1 2 MET CE C 0.072 19.326 7.584 1.00 . A A . 1 MET CE 1 1
18 26232 1 1 2 MET CG C 0.619 16.744 8.432 1.00 . A A . 1 MET CG 1 1
18 26233 1 1 2 MET H H 2.245 13.833 5.437 1.00 . A A . 1 MET H 1 1
18 26234 1 1 2 MET HA H 1.246 14.297 7.403 1.00 . A A . 1 MET HA 1 1
18 26235 1 1 2 MET HB2 H 2.232 16.577 7.061 1.00 . A A . 1 MET HB2 1 1
18 26236 1 1 2 MET HB3 H 0.709 17.069 6.336 1.00 . A A . 1 MET HB3 1 1
18 26237 1 1 2 MET HE1 H 0.515 19.070 6.634 1.00 . A A . 1 MET HE1 1 1
18 26238 1 1 2 MET HE2 H 0.153 20.390 7.743 1.00 . A A . 1 MET HE2 1 1
18 26239 1 1 2 MET HE3 H -0.970 19.040 7.584 1.00 . A A . 1 MET HE3 1 1
18 26240 1 1 2 MET HG2 H -0.447 16.572 8.435 1.00 . A A . 1 MET HG2 1 1
18 26241 1 1 2 MET HG3 H 1.089 16.098 9.160 1.00 . A A . 1 MET HG3 1 1
18 26242 1 1 2 MET N N 1.650 14.620 5.413 1.00 . A A . 1 MET N 1 1
18 26243 1 1 2 MET O O -1.411 15.626 6.505 1.00 . A A . 1 MET O 1 1
18 26244 1 1 2 MET SD S 0.928 18.458 8.898 1.00 . A A . 1 MET SD 1 1
18 26245 1 1 3 ASP C C -3.204 13.877 5.158 1.00 . A A . 2 ASP C 1 1
18 26246 1 1 3 ASP CA C -2.280 12.933 5.934 1.00 . A A . 2 ASP CA 1 1
18 26247 1 1 3 ASP CB C -2.921 12.505 7.272 1.00 . A A . 2 ASP CB 1 1
18 26248 1 1 3 ASP CG C -2.888 13.556 8.364 1.00 . A A . 2 ASP CG 1 1
18 26249 1 1 3 ASP H H -0.163 12.802 6.006 1.00 . A A . 2 ASP H 1 1
18 26250 1 1 3 ASP HA H -2.180 12.042 5.332 1.00 . A A . 2 ASP HA 1 1
18 26251 1 1 3 ASP HB2 H -3.951 12.248 7.092 1.00 . A A . 2 ASP HB2 1 1
18 26252 1 1 3 ASP HB3 H -2.404 11.629 7.634 1.00 . A A . 2 ASP HB3 1 1
18 26253 1 1 3 ASP N N -0.907 13.442 6.115 1.00 . A A . 2 ASP N 1 1
18 26254 1 1 3 ASP O O -3.852 14.756 5.721 1.00 . A A . 2 ASP O 1 1
18 26255 1 1 3 ASP OD1 O -3.931 14.201 8.612 1.00 . A A . 2 ASP OD1 1 1
18 26256 1 1 3 ASP OD2 O -1.830 13.713 9.009 1.00 . A A . 2 ASP OD2 1 1
18 26257 1 1 4 GLU C C -5.618 13.853 3.179 1.00 . A A . 3 GLU C 1 1
18 26258 1 1 4 GLU CA C -4.200 14.385 2.995 1.00 . A A . 3 GLU CA 1 1
18 26259 1 1 4 GLU CB C -3.777 14.259 1.540 1.00 . A A . 3 GLU CB 1 1
18 26260 1 1 4 GLU CD C -2.862 16.590 1.293 1.00 . A A . 3 GLU CD 1 1
18 26261 1 1 4 GLU CG C -2.570 15.108 1.205 1.00 . A A . 3 GLU CG 1 1
18 26262 1 1 4 GLU H H -2.663 13.011 3.446 1.00 . A A . 3 GLU H 1 1
18 26263 1 1 4 GLU HA H -4.171 15.426 3.272 1.00 . A A . 3 GLU HA 1 1
18 26264 1 1 4 GLU HB2 H -3.537 13.227 1.331 1.00 . A A . 3 GLU HB2 1 1
18 26265 1 1 4 GLU HB3 H -4.596 14.567 0.907 1.00 . A A . 3 GLU HB3 1 1
18 26266 1 1 4 GLU HG2 H -1.773 14.872 1.895 1.00 . A A . 3 GLU HG2 1 1
18 26267 1 1 4 GLU HG3 H -2.256 14.878 0.206 1.00 . A A . 3 GLU HG3 1 1
18 26268 1 1 4 GLU N N -3.264 13.667 3.851 1.00 . A A . 3 GLU N 1 1
18 26269 1 1 4 GLU O O -5.816 12.660 3.416 1.00 . A A . 3 GLU O 1 1
18 26270 1 1 4 GLU OE1 O -2.893 17.131 2.418 1.00 . A A . 3 GLU OE1 1 1
18 26271 1 1 4 GLU OE2 O -3.055 17.223 0.231 1.00 . A A . 3 GLU OE2 1 1
18 26272 1 1 5 THR C C -8.597 13.820 1.965 1.00 . A A . 4 THR C 1 1
18 26273 1 1 5 THR CA C -7.994 14.373 3.253 1.00 . A A . 4 THR CA 1 1
18 26274 1 1 5 THR CB C -8.822 15.581 3.723 1.00 . A A . 4 THR CB 1 1
18 26275 1 1 5 THR CG2 C -8.551 15.885 5.187 1.00 . A A . 4 THR CG2 1 1
18 26276 1 1 5 THR H H -6.375 15.675 2.870 1.00 . A A . 4 THR H 1 1
18 26277 1 1 5 THR HA H -8.043 13.611 4.016 1.00 . A A . 4 THR HA 1 1
18 26278 1 1 5 THR HB H -9.870 15.345 3.608 1.00 . A A . 4 THR HB 1 1
18 26279 1 1 5 THR HG1 H -8.410 16.458 2.000 1.00 . A A . 4 THR HG1 1 1
18 26280 1 1 5 THR HG21 H -8.828 15.034 5.790 1.00 . A A . 4 THR HG21 1 1
18 26281 1 1 5 THR HG22 H -9.132 16.745 5.488 1.00 . A A . 4 THR HG22 1 1
18 26282 1 1 5 THR HG23 H -7.501 16.096 5.322 1.00 . A A . 4 THR HG23 1 1
18 26283 1 1 5 THR N N -6.597 14.742 3.073 1.00 . A A . 4 THR N 1 1
18 26284 1 1 5 THR O O -8.357 14.352 0.878 1.00 . A A . 4 THR O 1 1
18 26285 1 1 5 THR OG1 O -8.510 16.732 2.921 1.00 . A A . 4 THR OG1 1 1
18 26286 1 1 6 VAL C C -11.543 12.208 1.050 1.00 . A A . 5 VAL C 1 1
18 26287 1 1 6 VAL CA C -10.018 12.121 0.949 1.00 . A A . 5 VAL CA 1 1
18 26288 1 1 6 VAL CB C -9.585 10.649 0.819 1.00 . A A . 5 VAL CB 1 1
18 26289 1 1 6 VAL CG1 C -8.102 10.552 0.487 1.00 . A A . 5 VAL CG1 1 1
18 26290 1 1 6 VAL CG2 C -9.888 9.893 2.095 1.00 . A A . 5 VAL CG2 1 1
18 26291 1 1 6 VAL H H -9.549 12.395 2.993 1.00 . A A . 5 VAL H 1 1
18 26292 1 1 6 VAL HA H -9.700 12.642 0.064 1.00 . A A . 5 VAL HA 1 1
18 26293 1 1 6 VAL HB H -10.142 10.199 0.015 1.00 . A A . 5 VAL HB 1 1
18 26294 1 1 6 VAL HG11 H -7.819 9.513 0.402 1.00 . A A . 5 VAL HG11 1 1
18 26295 1 1 6 VAL HG12 H -7.526 11.019 1.271 1.00 . A A . 5 VAL HG12 1 1
18 26296 1 1 6 VAL HG13 H -7.910 11.054 -0.450 1.00 . A A . 5 VAL HG13 1 1
18 26297 1 1 6 VAL HG21 H -9.606 8.858 1.976 1.00 . A A . 5 VAL HG21 1 1
18 26298 1 1 6 VAL HG22 H -10.944 9.960 2.305 1.00 . A A . 5 VAL HG22 1 1
18 26299 1 1 6 VAL HG23 H -9.330 10.328 2.908 1.00 . A A . 5 VAL HG23 1 1
18 26300 1 1 6 VAL N N -9.384 12.760 2.095 1.00 . A A . 5 VAL N 1 1
18 26301 1 1 6 VAL O O -12.106 12.161 2.144 1.00 . A A . 5 VAL O 1 1
18 26302 1 1 7 LYS C C -14.387 11.249 -0.484 1.00 . A A . 6 LYS C 1 1
18 26303 1 1 7 LYS CA C -13.654 12.549 -0.136 1.00 . A A . 6 LYS CA 1 1
18 26304 1 1 7 LYS CB C -14.007 13.661 -1.130 1.00 . A A . 6 LYS CB 1 1
18 26305 1 1 7 LYS CD C -12.230 15.335 -0.480 1.00 . A A . 6 LYS CD 1 1
18 26306 1 1 7 LYS CE C -11.959 16.670 0.191 1.00 . A A . 6 LYS CE 1 1
18 26307 1 1 7 LYS CG C -13.720 15.067 -0.623 1.00 . A A . 6 LYS CG 1 1
18 26308 1 1 7 LYS H H -11.706 12.310 -0.940 1.00 . A A . 6 LYS H 1 1
18 26309 1 1 7 LYS HA H -13.961 12.861 0.845 1.00 . A A . 6 LYS HA 1 1
18 26310 1 1 7 LYS HB2 H -13.435 13.513 -2.017 1.00 . A A . 6 LYS HB2 1 1
18 26311 1 1 7 LYS HB3 H -15.057 13.598 -1.371 1.00 . A A . 6 LYS HB3 1 1
18 26312 1 1 7 LYS HD2 H -11.788 14.551 0.115 1.00 . A A . 6 LYS HD2 1 1
18 26313 1 1 7 LYS HD3 H -11.782 15.343 -1.456 1.00 . A A . 6 LYS HD3 1 1
18 26314 1 1 7 LYS HE2 H -12.493 16.695 1.122 1.00 . A A . 6 LYS HE2 1 1
18 26315 1 1 7 LYS HE3 H -10.900 16.751 0.385 1.00 . A A . 6 LYS HE3 1 1
18 26316 1 1 7 LYS HG2 H -14.137 15.781 -1.315 1.00 . A A . 6 LYS HG2 1 1
18 26317 1 1 7 LYS HG3 H -14.189 15.181 0.336 1.00 . A A . 6 LYS HG3 1 1
18 26318 1 1 7 LYS HZ1 H -12.191 18.717 -0.143 1.00 . A A . 6 LYS HZ1 1 1
18 26319 1 1 7 LYS HZ2 H -13.410 17.770 -0.834 1.00 . A A . 6 LYS HZ2 1 1
18 26320 1 1 7 LYS HZ3 H -11.876 17.825 -1.546 1.00 . A A . 6 LYS HZ3 1 1
18 26321 1 1 7 LYS N N -12.205 12.347 -0.096 1.00 . A A . 6 LYS N 1 1
18 26322 1 1 7 LYS NZ N -12.389 17.824 -0.641 1.00 . A A . 6 LYS NZ 1 1
18 26323 1 1 7 LYS O O -13.823 10.167 -0.304 1.00 . A A . 6 LYS O 1 1
18 26324 1 1 8 LEU C C -15.763 9.084 -1.961 1.00 . A A . 7 LEU C 1 1
18 26325 1 1 8 LEU CA C -16.503 10.203 -1.227 1.00 . A A . 7 LEU CA 1 1
18 26326 1 1 8 LEU CB C -17.781 10.602 -1.993 1.00 . A A . 7 LEU CB 1 1
18 26327 1 1 8 LEU CD1 C -18.896 11.092 -4.181 1.00 . A A . 7 LEU CD1 1 1
18 26328 1 1 8 LEU CD2 C -17.187 12.655 -3.291 1.00 . A A . 7 LEU CD2 1 1
18 26329 1 1 8 LEU CG C -17.601 11.203 -3.391 1.00 . A A . 7 LEU CG 1 1
18 26330 1 1 8 LEU H H -15.991 12.258 -1.142 1.00 . A A . 7 LEU H 1 1
18 26331 1 1 8 LEU HA H -16.801 9.817 -0.262 1.00 . A A . 7 LEU HA 1 1
18 26332 1 1 8 LEU HB2 H -18.397 9.729 -2.091 1.00 . A A . 7 LEU HB2 1 1
18 26333 1 1 8 LEU HB3 H -18.314 11.322 -1.389 1.00 . A A . 7 LEU HB3 1 1
18 26334 1 1 8 LEU HD11 H -19.685 11.604 -3.653 1.00 . A A . 7 LEU HD11 1 1
18 26335 1 1 8 LEU HD12 H -19.157 10.051 -4.300 1.00 . A A . 7 LEU HD12 1 1
18 26336 1 1 8 LEU HD13 H -18.763 11.543 -5.154 1.00 . A A . 7 LEU HD13 1 1
18 26337 1 1 8 LEU HD21 H -16.216 12.717 -2.828 1.00 . A A . 7 LEU HD21 1 1
18 26338 1 1 8 LEU HD22 H -17.908 13.187 -2.691 1.00 . A A . 7 LEU HD22 1 1
18 26339 1 1 8 LEU HD23 H -17.148 13.089 -4.278 1.00 . A A . 7 LEU HD23 1 1
18 26340 1 1 8 LEU HG H -16.833 10.663 -3.921 1.00 . A A . 7 LEU HG 1 1
18 26341 1 1 8 LEU N N -15.637 11.365 -0.966 1.00 . A A . 7 LEU N 1 1
18 26342 1 1 8 LEU O O -15.756 7.940 -1.503 1.00 . A A . 7 LEU O 1 1
18 26343 1 1 9 ASN C C -12.855 8.748 -3.118 1.00 . A A . 8 ASN C 1 1
18 26344 1 1 9 ASN CA C -14.212 8.473 -3.706 1.00 . A A . 8 ASN CA 1 1
18 26345 1 1 9 ASN CB C -14.119 8.640 -5.226 1.00 . A A . 8 ASN CB 1 1
18 26346 1 1 9 ASN CG C -15.391 8.284 -5.969 1.00 . A A . 8 ASN CG 1 1
18 26347 1 1 9 ASN H H -15.302 10.275 -3.502 1.00 . A A . 8 ASN H 1 1
18 26348 1 1 9 ASN HA H -14.519 7.459 -3.465 1.00 . A A . 8 ASN HA 1 1
18 26349 1 1 9 ASN HB2 H -13.864 9.658 -5.448 1.00 . A A . 8 ASN HB2 1 1
18 26350 1 1 9 ASN HB3 H -13.325 8.006 -5.596 1.00 . A A . 8 ASN HB3 1 1
18 26351 1 1 9 ASN HD21 H -14.320 7.774 -7.559 1.00 . A A . 8 ASN HD21 1 1
18 26352 1 1 9 ASN HD22 H -16.034 7.609 -7.722 1.00 . A A . 8 ASN HD22 1 1
18 26353 1 1 9 ASN N N -15.144 9.401 -3.088 1.00 . A A . 8 ASN N 1 1
18 26354 1 1 9 ASN ND2 N -15.233 7.842 -7.205 1.00 . A A . 8 ASN ND2 1 1
18 26355 1 1 9 ASN O O -12.202 9.721 -3.495 1.00 . A A . 8 ASN O 1 1
18 26356 1 1 9 ASN OD1 O -16.497 8.414 -5.448 1.00 . A A . 8 ASN OD1 1 1
18 26357 1 1 10 HIS C C -10.067 8.132 -2.547 1.00 . A A . 9 HIS C 1 1
18 26358 1 1 10 HIS CA C -11.177 8.140 -1.513 1.00 . A A . 9 HIS CA 1 1
18 26359 1 1 10 HIS CB C -10.917 7.083 -0.445 1.00 . A A . 9 HIS CB 1 1
18 26360 1 1 10 HIS CD2 C -13.262 7.210 0.680 1.00 . A A . 9 HIS CD2 1 1
18 26361 1 1 10 HIS CE1 C -12.628 6.989 2.761 1.00 . A A . 9 HIS CE1 1 1
18 26362 1 1 10 HIS CG C -11.912 7.082 0.680 1.00 . A A . 9 HIS CG 1 1
18 26363 1 1 10 HIS H H -12.993 7.151 -1.939 1.00 . A A . 9 HIS H 1 1
18 26364 1 1 10 HIS HA H -11.211 9.112 -1.047 1.00 . A A . 9 HIS HA 1 1
18 26365 1 1 10 HIS HB2 H -10.931 6.117 -0.909 1.00 . A A . 9 HIS HB2 1 1
18 26366 1 1 10 HIS HB3 H -9.940 7.253 -0.021 1.00 . A A . 9 HIS HB3 1 1
18 26367 1 1 10 HIS HD1 H -10.633 6.828 2.341 1.00 . A A . 9 HIS HD1 1 1
18 26368 1 1 10 HIS HD2 H -13.892 7.337 -0.191 1.00 . A A . 9 HIS HD2 1 1
18 26369 1 1 10 HIS HE1 H -12.646 6.905 3.837 1.00 . A A . 9 HIS HE1 1 1
18 26370 1 1 10 HIS HE2 H -14.579 7.386 2.300 1.00 . A A . 9 HIS HE2 1 1
18 26371 1 1 10 HIS N N -12.447 7.930 -2.173 1.00 . A A . 9 HIS N 1 1
18 26372 1 1 10 HIS ND1 N -11.548 6.947 2.003 1.00 . A A . 9 HIS ND1 1 1
18 26373 1 1 10 HIS NE2 N -13.679 7.148 1.983 1.00 . A A . 9 HIS NE2 1 1
18 26374 1 1 10 HIS O O -10.011 7.268 -3.420 1.00 . A A . 9 HIS O 1 1
18 26375 1 1 11 THR C C -6.988 8.403 -3.142 1.00 . A A . 10 THR C 1 1
18 26376 1 1 11 THR CA C -8.175 9.284 -3.460 1.00 . A A . 10 THR CA 1 1
18 26377 1 1 11 THR CB C -7.729 10.755 -3.535 1.00 . A A . 10 THR CB 1 1
18 26378 1 1 11 THR CG2 C -6.713 10.977 -4.654 1.00 . A A . 10 THR CG2 1 1
18 26379 1 1 11 THR H H -9.249 9.716 -1.705 1.00 . A A . 10 THR H 1 1
18 26380 1 1 11 THR HA H -8.584 8.988 -4.422 1.00 . A A . 10 THR HA 1 1
18 26381 1 1 11 THR HB H -7.269 11.023 -2.595 1.00 . A A . 10 THR HB 1 1
18 26382 1 1 11 THR HG1 H -8.759 12.092 -4.562 1.00 . A A . 10 THR HG1 1 1
18 26383 1 1 11 THR HG21 H -6.470 12.028 -4.720 1.00 . A A . 10 THR HG21 1 1
18 26384 1 1 11 THR HG22 H -7.128 10.646 -5.594 1.00 . A A . 10 THR HG22 1 1
18 26385 1 1 11 THR HG23 H -5.814 10.416 -4.443 1.00 . A A . 10 THR HG23 1 1
18 26386 1 1 11 THR N N -9.206 9.109 -2.464 1.00 . A A . 10 THR N 1 1
18 26387 1 1 11 THR O O -6.545 8.323 -1.997 1.00 . A A . 10 THR O 1 1
18 26388 1 1 11 THR OG1 O -8.874 11.590 -3.747 1.00 . A A . 10 THR OG1 1 1
18 26389 1 1 12 CYS C C -4.102 7.610 -3.703 1.00 . A A . 11 CYS C 1 1
18 26390 1 1 12 CYS CA C -5.372 6.836 -3.997 1.00 . A A . 11 CYS CA 1 1
18 26391 1 1 12 CYS CB C -5.179 6.034 -5.271 1.00 . A A . 11 CYS CB 1 1
18 26392 1 1 12 CYS H H -6.899 7.839 -5.063 1.00 . A A . 11 CYS H 1 1
18 26393 1 1 12 CYS HA H -5.583 6.167 -3.180 1.00 . A A . 11 CYS HA 1 1
18 26394 1 1 12 CYS HB2 H -6.136 5.686 -5.620 1.00 . A A . 11 CYS HB2 1 1
18 26395 1 1 12 CYS HB3 H -4.748 6.678 -6.024 1.00 . A A . 11 CYS HB3 1 1
18 26396 1 1 12 CYS N N -6.487 7.735 -4.164 1.00 . A A . 11 CYS N 1 1
18 26397 1 1 12 CYS O O -3.722 8.499 -4.455 1.00 . A A . 11 CYS O 1 1
18 26398 1 1 12 CYS SG S -4.103 4.599 -5.110 1.00 . A A . 11 CYS SG 1 1
18 26399 1 1 13 VAL C C -1.139 7.445 -3.381 1.00 . A A . 12 VAL C 1 1
18 26400 1 1 13 VAL CA C -2.140 7.803 -2.291 1.00 . A A . 12 VAL CA 1 1
18 26401 1 1 13 VAL CB C -1.605 7.268 -0.947 1.00 . A A . 12 VAL CB 1 1
18 26402 1 1 13 VAL CG1 C -2.409 7.803 0.222 1.00 . A A . 12 VAL CG1 1 1
18 26403 1 1 13 VAL CG2 C -1.601 5.747 -0.931 1.00 . A A . 12 VAL CG2 1 1
18 26404 1 1 13 VAL H H -3.878 6.632 -1.979 1.00 . A A . 12 VAL H 1 1
18 26405 1 1 13 VAL HA H -2.224 8.878 -2.224 1.00 . A A . 12 VAL HA 1 1
18 26406 1 1 13 VAL HB H -0.586 7.606 -0.837 1.00 . A A . 12 VAL HB 1 1
18 26407 1 1 13 VAL HG11 H -2.054 7.346 1.134 1.00 . A A . 12 VAL HG11 1 1
18 26408 1 1 13 VAL HG12 H -3.453 7.566 0.081 1.00 . A A . 12 VAL HG12 1 1
18 26409 1 1 13 VAL HG13 H -2.285 8.873 0.283 1.00 . A A . 12 VAL HG13 1 1
18 26410 1 1 13 VAL HG21 H -0.955 5.379 -1.717 1.00 . A A . 12 VAL HG21 1 1
18 26411 1 1 13 VAL HG22 H -2.605 5.382 -1.092 1.00 . A A . 12 VAL HG22 1 1
18 26412 1 1 13 VAL HG23 H -1.239 5.399 0.024 1.00 . A A . 12 VAL HG23 1 1
18 26413 1 1 13 VAL N N -3.453 7.261 -2.607 1.00 . A A . 12 VAL N 1 1
18 26414 1 1 13 VAL O O -0.088 8.067 -3.502 1.00 . A A . 12 VAL O 1 1
18 26415 1 1 14 ILE C C -0.764 6.635 -6.518 1.00 . A A . 13 ILE C 1 1
18 26416 1 1 14 ILE CA C -0.559 5.946 -5.182 1.00 . A A . 13 ILE CA 1 1
18 26417 1 1 14 ILE CB C -0.716 4.436 -5.396 1.00 . A A . 13 ILE CB 1 1
18 26418 1 1 14 ILE CD1 C 0.454 3.831 -3.261 1.00 . A A . 13 ILE CD1 1 1
18 26419 1 1 14 ILE CG1 C -0.794 3.707 -4.066 1.00 . A A . 13 ILE CG1 1 1
18 26420 1 1 14 ILE CG2 C 0.442 3.907 -6.222 1.00 . A A . 13 ILE CG2 1 1
18 26421 1 1 14 ILE H H -2.350 6.011 -4.071 1.00 . A A . 13 ILE H 1 1
18 26422 1 1 14 ILE HA H 0.439 6.135 -4.841 1.00 . A A . 13 ILE HA 1 1
18 26423 1 1 14 ILE HB H -1.620 4.265 -5.941 1.00 . A A . 13 ILE HB 1 1
18 26424 1 1 14 ILE HD11 H 0.288 3.401 -2.290 1.00 . A A . 13 ILE HD11 1 1
18 26425 1 1 14 ILE HD12 H 0.707 4.874 -3.162 1.00 . A A . 13 ILE HD12 1 1
18 26426 1 1 14 ILE HD13 H 1.252 3.307 -3.765 1.00 . A A . 13 ILE HD13 1 1
18 26427 1 1 14 ILE HG12 H -1.605 4.110 -3.481 1.00 . A A . 13 ILE HG12 1 1
18 26428 1 1 14 ILE HG13 H -0.970 2.659 -4.245 1.00 . A A . 13 ILE HG13 1 1
18 26429 1 1 14 ILE HG21 H 0.307 2.849 -6.389 1.00 . A A . 13 ILE HG21 1 1
18 26430 1 1 14 ILE HG22 H 1.368 4.074 -5.693 1.00 . A A . 13 ILE HG22 1 1
18 26431 1 1 14 ILE HG23 H 0.469 4.420 -7.171 1.00 . A A . 13 ILE HG23 1 1
18 26432 1 1 14 ILE N N -1.474 6.435 -4.176 1.00 . A A . 13 ILE N 1 1
18 26433 1 1 14 ILE O O 0.119 7.346 -6.995 1.00 . A A . 13 ILE O 1 1
18 26434 1 1 15 CYS C C -2.989 8.260 -8.385 1.00 . A A . 14 CYS C 1 1
18 26435 1 1 15 CYS CA C -2.198 6.953 -8.430 1.00 . A A . 14 CYS CA 1 1
18 26436 1 1 15 CYS CB C -2.885 5.873 -9.286 1.00 . A A . 14 CYS CB 1 1
18 26437 1 1 15 CYS H H -2.634 5.958 -6.646 1.00 . A A . 14 CYS H 1 1
18 26438 1 1 15 CYS HA H -1.240 7.167 -8.871 1.00 . A A . 14 CYS HA 1 1
18 26439 1 1 15 CYS HB2 H -3.072 6.284 -10.255 1.00 . A A . 14 CYS HB2 1 1
18 26440 1 1 15 CYS HB3 H -2.214 5.038 -9.386 1.00 . A A . 14 CYS HB3 1 1
18 26441 1 1 15 CYS N N -1.940 6.450 -7.104 1.00 . A A . 14 CYS N 1 1
18 26442 1 1 15 CYS O O -3.365 8.810 -9.418 1.00 . A A . 14 CYS O 1 1
18 26443 1 1 15 CYS SG S -4.464 5.227 -8.675 1.00 . A A . 14 CYS SG 1 1
18 26444 1 1 16 ASP C C -5.227 10.126 -7.629 1.00 . A A . 15 ASP C 1 1
18 26445 1 1 16 ASP CA C -3.888 10.034 -6.922 1.00 . A A . 15 ASP CA 1 1
18 26446 1 1 16 ASP CB C -3.005 11.203 -7.326 1.00 . A A . 15 ASP CB 1 1
18 26447 1 1 16 ASP CG C -2.058 11.622 -6.222 1.00 . A A . 15 ASP CG 1 1
18 26448 1 1 16 ASP H H -2.899 8.243 -6.390 1.00 . A A . 15 ASP H 1 1
18 26449 1 1 16 ASP HA H -4.063 10.103 -5.866 1.00 . A A . 15 ASP HA 1 1
18 26450 1 1 16 ASP HB2 H -2.428 10.911 -8.175 1.00 . A A . 15 ASP HB2 1 1
18 26451 1 1 16 ASP HB3 H -3.626 12.044 -7.587 1.00 . A A . 15 ASP HB3 1 1
18 26452 1 1 16 ASP N N -3.212 8.754 -7.164 1.00 . A A . 15 ASP N 1 1
18 26453 1 1 16 ASP O O -5.649 11.202 -8.044 1.00 . A A . 15 ASP O 1 1
18 26454 1 1 16 ASP OD1 O -2.526 12.230 -5.235 1.00 . A A . 15 ASP OD1 1 1
18 26455 1 1 16 ASP OD2 O -0.838 11.369 -6.342 1.00 . A A . 15 ASP OD2 1 1
18 26456 1 1 17 GLN C C -8.263 8.734 -7.347 1.00 . A A . 16 GLN C 1 1
18 26457 1 1 17 GLN CA C -7.180 8.943 -8.392 1.00 . A A . 16 GLN CA 1 1
18 26458 1 1 17 GLN CB C -7.192 7.825 -9.426 1.00 . A A . 16 GLN CB 1 1
18 26459 1 1 17 GLN CD C -6.430 9.298 -11.313 1.00 . A A . 16 GLN CD 1 1
18 26460 1 1 17 GLN CG C -6.205 8.031 -10.550 1.00 . A A . 16 GLN CG 1 1
18 26461 1 1 17 GLN H H -5.503 8.175 -7.421 1.00 . A A . 16 GLN H 1 1
18 26462 1 1 17 GLN HA H -7.350 9.882 -8.889 1.00 . A A . 16 GLN HA 1 1
18 26463 1 1 17 GLN HB2 H -6.947 6.895 -8.936 1.00 . A A . 16 GLN HB2 1 1
18 26464 1 1 17 GLN HB3 H -8.173 7.751 -9.854 1.00 . A A . 16 GLN HB3 1 1
18 26465 1 1 17 GLN HE21 H -5.089 10.214 -10.201 1.00 . A A . 16 GLN HE21 1 1
18 26466 1 1 17 GLN HE22 H -5.837 11.138 -11.431 1.00 . A A . 16 GLN HE22 1 1
18 26467 1 1 17 GLN HG2 H -5.220 8.056 -10.134 1.00 . A A . 16 GLN HG2 1 1
18 26468 1 1 17 GLN HG3 H -6.278 7.226 -11.229 1.00 . A A . 16 GLN HG3 1 1
18 26469 1 1 17 GLN N N -5.891 8.996 -7.758 1.00 . A A . 16 GLN N 1 1
18 26470 1 1 17 GLN NE2 N -5.718 10.322 -10.945 1.00 . A A . 16 GLN NE2 1 1
18 26471 1 1 17 GLN O O -8.046 8.063 -6.339 1.00 . A A . 16 GLN O 1 1
18 26472 1 1 17 GLN OE1 O -7.213 9.343 -12.260 1.00 . A A . 16 GLN OE1 1 1
18 26473 1 1 18 GLU C C -11.335 7.995 -6.920 1.00 . A A . 17 GLU C 1 1
18 26474 1 1 18 GLU CA C -10.554 9.275 -6.711 1.00 . A A . 17 GLU CA 1 1
18 26475 1 1 18 GLU CB C -11.450 10.487 -6.944 1.00 . A A . 17 GLU CB 1 1
18 26476 1 1 18 GLU CD C -11.424 12.977 -7.312 1.00 . A A . 17 GLU CD 1 1
18 26477 1 1 18 GLU CG C -10.745 11.793 -6.666 1.00 . A A . 17 GLU CG 1 1
18 26478 1 1 18 GLU H H -9.501 9.780 -8.449 1.00 . A A . 17 GLU H 1 1
18 26479 1 1 18 GLU HA H -10.183 9.298 -5.698 1.00 . A A . 17 GLU HA 1 1
18 26480 1 1 18 GLU HB2 H -11.782 10.492 -7.968 1.00 . A A . 17 GLU HB2 1 1
18 26481 1 1 18 GLU HB3 H -12.308 10.420 -6.294 1.00 . A A . 17 GLU HB3 1 1
18 26482 1 1 18 GLU HG2 H -10.720 11.948 -5.602 1.00 . A A . 17 GLU HG2 1 1
18 26483 1 1 18 GLU HG3 H -9.739 11.720 -7.042 1.00 . A A . 17 GLU HG3 1 1
18 26484 1 1 18 GLU N N -9.412 9.317 -7.609 1.00 . A A . 17 GLU N 1 1
18 26485 1 1 18 GLU O O -12.102 7.853 -7.874 1.00 . A A . 17 GLU O 1 1
18 26486 1 1 18 GLU OE1 O -12.300 13.593 -6.674 1.00 . A A . 17 GLU OE1 1 1
18 26487 1 1 18 GLU OE2 O -11.080 13.303 -8.464 1.00 . A A . 17 GLU OE2 1 1
18 26488 1 1 19 LYS C C -12.562 5.416 -4.937 1.00 . A A . 18 LYS C 1 1
18 26489 1 1 19 LYS CA C -11.679 5.731 -6.126 1.00 . A A . 18 LYS CA 1 1
18 26490 1 1 19 LYS CB C -10.577 4.688 -6.177 1.00 . A A . 18 LYS CB 1 1
18 26491 1 1 19 LYS CD C -9.390 5.690 -8.168 1.00 . A A . 18 LYS CD 1 1
18 26492 1 1 19 LYS CE C -9.382 4.605 -9.217 1.00 . A A . 18 LYS CE 1 1
18 26493 1 1 19 LYS CG C -9.257 5.167 -6.751 1.00 . A A . 18 LYS CG 1 1
18 26494 1 1 19 LYS H H -10.586 7.308 -5.232 1.00 . A A . 18 LYS H 1 1
18 26495 1 1 19 LYS HA H -12.258 5.668 -7.021 1.00 . A A . 18 LYS HA 1 1
18 26496 1 1 19 LYS HB2 H -10.405 4.353 -5.181 1.00 . A A . 18 LYS HB2 1 1
18 26497 1 1 19 LYS HB3 H -10.915 3.862 -6.766 1.00 . A A . 18 LYS HB3 1 1
18 26498 1 1 19 LYS HD2 H -10.302 6.226 -8.247 1.00 . A A . 18 LYS HD2 1 1
18 26499 1 1 19 LYS HD3 H -8.572 6.355 -8.351 1.00 . A A . 18 LYS HD3 1 1
18 26500 1 1 19 LYS HE2 H -9.231 5.058 -10.184 1.00 . A A . 18 LYS HE2 1 1
18 26501 1 1 19 LYS HE3 H -8.566 3.960 -8.999 1.00 . A A . 18 LYS HE3 1 1
18 26502 1 1 19 LYS HG2 H -8.878 5.962 -6.127 1.00 . A A . 18 LYS HG2 1 1
18 26503 1 1 19 LYS HG3 H -8.558 4.346 -6.746 1.00 . A A . 18 LYS HG3 1 1
18 26504 1 1 19 LYS HZ1 H -10.776 3.313 -8.350 1.00 . A A . 18 LYS HZ1 1 1
18 26505 1 1 19 LYS HZ2 H -10.588 3.108 -10.011 1.00 . A A . 18 LYS HZ2 1 1
18 26506 1 1 19 LYS HZ3 H -11.452 4.432 -9.421 1.00 . A A . 18 LYS HZ3 1 1
18 26507 1 1 19 LYS N N -11.125 7.072 -6.014 1.00 . A A . 18 LYS N 1 1
18 26508 1 1 19 LYS NZ N -10.637 3.811 -9.250 1.00 . A A . 18 LYS NZ 1 1
18 26509 1 1 19 LYS O O -12.236 5.755 -3.810 1.00 . A A . 18 LYS O 1 1
18 26510 1 1 20 ASN C C -14.319 2.900 -3.714 1.00 . A A . 19 ASN C 1 1
18 26511 1 1 20 ASN CA C -14.539 4.366 -4.080 1.00 . A A . 19 ASN CA 1 1
18 26512 1 1 20 ASN CB C -16.008 4.627 -4.430 1.00 . A A . 19 ASN CB 1 1
18 26513 1 1 20 ASN CG C -16.577 3.633 -5.429 1.00 . A A . 19 ASN CG 1 1
18 26514 1 1 20 ASN H H -13.899 4.491 -6.095 1.00 . A A . 19 ASN H 1 1
18 26515 1 1 20 ASN HA H -14.271 4.976 -3.227 1.00 . A A . 19 ASN HA 1 1
18 26516 1 1 20 ASN HB2 H -16.595 4.586 -3.528 1.00 . A A . 19 ASN HB2 1 1
18 26517 1 1 20 ASN HB3 H -16.092 5.618 -4.856 1.00 . A A . 19 ASN HB3 1 1
18 26518 1 1 20 ASN HD21 H -18.359 3.749 -4.543 1.00 . A A . 19 ASN HD21 1 1
18 26519 1 1 20 ASN HD22 H -18.251 2.672 -5.927 1.00 . A A . 19 ASN HD22 1 1
18 26520 1 1 20 ASN N N -13.666 4.744 -5.174 1.00 . A A . 19 ASN N 1 1
18 26521 1 1 20 ASN ND2 N -17.854 3.320 -5.286 1.00 . A A . 19 ASN ND2 1 1
18 26522 1 1 20 ASN O O -15.034 2.341 -2.882 1.00 . A A . 19 ASN O 1 1
18 26523 1 1 20 ASN OD1 O -15.876 3.144 -6.317 1.00 . A A . 19 ASN OD1 1 1
18 26524 1 1 21 ARG C C -11.487 0.694 -3.882 1.00 . A A . 20 ARG C 1 1
18 26525 1 1 21 ARG CA C -12.989 0.889 -4.102 1.00 . A A . 20 ARG CA 1 1
18 26526 1 1 21 ARG CB C -13.472 0.027 -5.265 1.00 . A A . 20 ARG CB 1 1
18 26527 1 1 21 ARG CD C -15.368 -1.102 -6.389 1.00 . A A . 20 ARG CD 1 1
18 26528 1 1 21 ARG CG C -14.970 -0.168 -5.287 1.00 . A A . 20 ARG CG 1 1
18 26529 1 1 21 ARG CZ C -17.287 -1.408 -7.914 1.00 . A A . 20 ARG CZ 1 1
18 26530 1 1 21 ARG H H -12.780 2.794 -4.986 1.00 . A A . 20 ARG H 1 1
18 26531 1 1 21 ARG HA H -13.514 0.584 -3.210 1.00 . A A . 20 ARG HA 1 1
18 26532 1 1 21 ARG HB2 H -13.181 0.501 -6.191 1.00 . A A . 20 ARG HB2 1 1
18 26533 1 1 21 ARG HB3 H -13.007 -0.942 -5.209 1.00 . A A . 20 ARG HB3 1 1
18 26534 1 1 21 ARG HD2 H -14.742 -0.898 -7.221 1.00 . A A . 20 ARG HD2 1 1
18 26535 1 1 21 ARG HD3 H -15.204 -2.116 -6.059 1.00 . A A . 20 ARG HD3 1 1
18 26536 1 1 21 ARG HE H -17.362 -0.484 -6.138 1.00 . A A . 20 ARG HE 1 1
18 26537 1 1 21 ARG HG2 H -15.276 -0.599 -4.362 1.00 . A A . 20 ARG HG2 1 1
18 26538 1 1 21 ARG HG3 H -15.451 0.785 -5.428 1.00 . A A . 20 ARG HG3 1 1
18 26539 1 1 21 ARG HH11 H -15.541 -2.176 -8.598 1.00 . A A . 20 ARG HH11 1 1
18 26540 1 1 21 ARG HH12 H -16.902 -2.380 -9.654 1.00 . A A . 20 ARG HH12 1 1
18 26541 1 1 21 ARG HH21 H -19.169 -0.762 -7.528 1.00 . A A . 20 ARG HH21 1 1
18 26542 1 1 21 ARG HH22 H -18.962 -1.588 -9.038 1.00 . A A . 20 ARG HH22 1 1
18 26543 1 1 21 ARG N N -13.316 2.288 -4.342 1.00 . A A . 20 ARG N 1 1
18 26544 1 1 21 ARG NE N -16.772 -0.951 -6.773 1.00 . A A . 20 ARG NE 1 1
18 26545 1 1 21 ARG NH1 N -16.515 -2.040 -8.791 1.00 . A A . 20 ARG NH1 1 1
18 26546 1 1 21 ARG NH2 N -18.576 -1.237 -8.180 1.00 . A A . 20 ARG NH2 1 1
18 26547 1 1 21 ARG O O -10.660 1.079 -4.716 1.00 . A A . 20 ARG O 1 1
18 26548 1 1 22 GLY C C -9.715 -0.218 -0.840 1.00 . A A . 21 GLY C 1 1
18 26549 1 1 22 GLY CA C -9.777 -0.126 -2.350 1.00 . A A . 21 GLY CA 1 1
18 26550 1 1 22 GLY H H -11.876 -0.244 -2.173 1.00 . A A . 21 GLY H 1 1
18 26551 1 1 22 GLY HA2 H -9.413 -1.045 -2.779 1.00 . A A . 21 GLY HA2 1 1
18 26552 1 1 22 GLY HA3 H -9.162 0.691 -2.694 1.00 . A A . 21 GLY HA3 1 1
18 26553 1 1 22 GLY N N -11.157 0.080 -2.759 1.00 . A A . 21 GLY N 1 1
18 26554 1 1 22 GLY O O -10.740 -0.501 -0.216 1.00 . A A . 21 GLY O 1 1
18 26555 1 1 23 ILE C C -8.055 1.205 1.833 1.00 . A A . 22 ILE C 1 1
18 26556 1 1 23 ILE CA C -8.473 -0.116 1.208 1.00 . A A . 22 ILE CA 1 1
18 26557 1 1 23 ILE CB C -7.465 -1.200 1.626 1.00 . A A . 22 ILE CB 1 1
18 26558 1 1 23 ILE CD1 C -5.018 -1.560 2.152 1.00 . A A . 22 ILE CD1 1 1
18 26559 1 1 23 ILE CG1 C -6.093 -0.576 1.782 1.00 . A A . 22 ILE CG1 1 1
18 26560 1 1 23 ILE CG2 C -7.419 -2.332 0.613 1.00 . A A . 22 ILE CG2 1 1
18 26561 1 1 23 ILE H H -7.760 0.293 -0.717 1.00 . A A . 22 ILE H 1 1
18 26562 1 1 23 ILE HA H -9.448 -0.391 1.583 1.00 . A A . 22 ILE HA 1 1
18 26563 1 1 23 ILE HB H -7.776 -1.609 2.575 1.00 . A A . 22 ILE HB 1 1
18 26564 1 1 23 ILE HD11 H -4.964 -2.330 1.397 1.00 . A A . 22 ILE HD11 1 1
18 26565 1 1 23 ILE HD12 H -5.255 -2.006 3.108 1.00 . A A . 22 ILE HD12 1 1
18 26566 1 1 23 ILE HD13 H -4.072 -1.048 2.216 1.00 . A A . 22 ILE HD13 1 1
18 26567 1 1 23 ILE HG12 H -5.827 -0.095 0.873 1.00 . A A . 22 ILE HG12 1 1
18 26568 1 1 23 ILE HG13 H -6.151 0.169 2.545 1.00 . A A . 22 ILE HG13 1 1
18 26569 1 1 23 ILE HG21 H -6.558 -2.957 0.811 1.00 . A A . 22 ILE HG21 1 1
18 26570 1 1 23 ILE HG22 H -7.342 -1.921 -0.384 1.00 . A A . 22 ILE HG22 1 1
18 26571 1 1 23 ILE HG23 H -8.318 -2.920 0.691 1.00 . A A . 22 ILE HG23 1 1
18 26572 1 1 23 ILE N N -8.563 0.017 -0.221 1.00 . A A . 22 ILE N 1 1
18 26573 1 1 23 ILE O O -7.779 2.185 1.147 1.00 . A A . 22 ILE O 1 1
18 26574 1 1 24 HIS C C -6.991 1.936 5.235 1.00 . A A . 23 HIS C 1 1
18 26575 1 1 24 HIS CA C -7.624 2.363 3.918 1.00 . A A . 23 HIS CA 1 1
18 26576 1 1 24 HIS CB C -8.864 3.249 4.154 1.00 . A A . 23 HIS CB 1 1
18 26577 1 1 24 HIS CD2 C -10.887 1.718 4.530 1.00 . A A . 23 HIS CD2 1 1
18 26578 1 1 24 HIS CE1 C -11.274 2.165 6.637 1.00 . A A . 23 HIS CE1 1 1
18 26579 1 1 24 HIS CG C -9.969 2.609 4.924 1.00 . A A . 23 HIS CG 1 1
18 26580 1 1 24 HIS H H -8.043 0.320 3.586 1.00 . A A . 23 HIS H 1 1
18 26581 1 1 24 HIS HA H -6.892 2.924 3.356 1.00 . A A . 23 HIS HA 1 1
18 26582 1 1 24 HIS HB2 H -8.571 4.121 4.695 1.00 . A A . 23 HIS HB2 1 1
18 26583 1 1 24 HIS HB3 H -9.263 3.551 3.195 1.00 . A A . 23 HIS HB3 1 1
18 26584 1 1 24 HIS HD1 H -9.740 3.504 6.824 1.00 . A A . 23 HIS HD1 1 1
18 26585 1 1 24 HIS HD2 H -10.967 1.297 3.545 1.00 . A A . 23 HIS HD2 1 1
18 26586 1 1 24 HIS HE1 H -11.709 2.163 7.625 1.00 . A A . 23 HIS HE1 1 1
18 26587 1 1 24 HIS HE2 H -12.430 0.802 5.629 1.00 . A A . 23 HIS HE2 1 1
18 26588 1 1 24 HIS N N -7.958 1.184 3.138 1.00 . A A . 23 HIS N 1 1
18 26589 1 1 24 HIS ND1 N -10.235 2.877 6.251 1.00 . A A . 23 HIS ND1 1 1
18 26590 1 1 24 HIS NE2 N -11.690 1.452 5.610 1.00 . A A . 23 HIS NE2 1 1
18 26591 1 1 24 HIS O O -7.616 1.258 6.049 1.00 . A A . 23 HIS O 1 1
18 26592 1 1 25 LEU C C -5.238 2.904 7.713 1.00 . A A . 24 LEU C 1 1
18 26593 1 1 25 LEU CA C -4.997 1.914 6.598 1.00 . A A . 24 LEU CA 1 1
18 26594 1 1 25 LEU CB C -3.514 1.860 6.264 1.00 . A A . 24 LEU CB 1 1
18 26595 1 1 25 LEU CD1 C -1.607 0.797 5.038 1.00 . A A . 24 LEU CD1 1 1
18 26596 1 1 25 LEU CD2 C -3.468 -0.612 5.894 1.00 . A A . 24 LEU CD2 1 1
18 26597 1 1 25 LEU CG C -3.098 0.739 5.310 1.00 . A A . 24 LEU CG 1 1
18 26598 1 1 25 LEU H H -5.281 2.857 4.758 1.00 . A A . 24 LEU H 1 1
18 26599 1 1 25 LEU HA H -5.332 0.941 6.905 1.00 . A A . 24 LEU HA 1 1
18 26600 1 1 25 LEU HB2 H -3.231 2.807 5.835 1.00 . A A . 24 LEU HB2 1 1
18 26601 1 1 25 LEU HB3 H -2.978 1.744 7.168 1.00 . A A . 24 LEU HB3 1 1
18 26602 1 1 25 LEU HD11 H -1.066 0.695 5.967 1.00 . A A . 24 LEU HD11 1 1
18 26603 1 1 25 LEU HD12 H -1.360 1.743 4.581 1.00 . A A . 24 LEU HD12 1 1
18 26604 1 1 25 LEU HD13 H -1.329 -0.006 4.373 1.00 . A A . 24 LEU HD13 1 1
18 26605 1 1 25 LEU HD21 H -3.003 -0.723 6.863 1.00 . A A . 24 LEU HD21 1 1
18 26606 1 1 25 LEU HD22 H -3.119 -1.395 5.236 1.00 . A A . 24 LEU HD22 1 1
18 26607 1 1 25 LEU HD23 H -4.541 -0.682 5.997 1.00 . A A . 24 LEU HD23 1 1
18 26608 1 1 25 LEU HG H -3.618 0.857 4.371 1.00 . A A . 24 LEU HG 1 1
18 26609 1 1 25 LEU N N -5.733 2.302 5.423 1.00 . A A . 24 LEU N 1 1
18 26610 1 1 25 LEU O O -5.817 2.580 8.745 1.00 . A A . 24 LEU O 1 1
18 26611 1 1 26 TYR C C -6.152 6.018 8.060 1.00 . A A . 25 TYR C 1 1
18 26612 1 1 26 TYR CA C -4.946 5.180 8.453 1.00 . A A . 25 TYR CA 1 1
18 26613 1 1 26 TYR CB C -3.674 6.025 8.545 1.00 . A A . 25 TYR CB 1 1
18 26614 1 1 26 TYR CD1 C -2.383 3.871 8.926 1.00 . A A . 25 TYR CD1 1 1
18 26615 1 1 26 TYR CD2 C -1.328 5.922 9.498 1.00 . A A . 25 TYR CD2 1 1
18 26616 1 1 26 TYR CE1 C -1.272 3.170 9.331 1.00 . A A . 25 TYR CE1 1 1
18 26617 1 1 26 TYR CE2 C -0.207 5.227 9.908 1.00 . A A . 25 TYR CE2 1 1
18 26618 1 1 26 TYR CG C -2.440 5.257 9.001 1.00 . A A . 25 TYR CG 1 1
18 26619 1 1 26 TYR CZ C -0.184 3.852 9.824 1.00 . A A . 25 TYR CZ 1 1
18 26620 1 1 26 TYR H H -4.324 4.302 6.645 1.00 . A A . 25 TYR H 1 1
18 26621 1 1 26 TYR HA H -5.129 4.730 9.399 1.00 . A A . 25 TYR HA 1 1
18 26622 1 1 26 TYR HB2 H -3.469 6.428 7.578 1.00 . A A . 25 TYR HB2 1 1
18 26623 1 1 26 TYR HB3 H -3.837 6.834 9.239 1.00 . A A . 25 TYR HB3 1 1
18 26624 1 1 26 TYR HD1 H -3.238 3.337 8.542 1.00 . A A . 25 TYR HD1 1 1
18 26625 1 1 26 TYR HD2 H -1.342 6.999 9.558 1.00 . A A . 25 TYR HD2 1 1
18 26626 1 1 26 TYR HE1 H -1.260 2.091 9.251 1.00 . A A . 25 TYR HE1 1 1
18 26627 1 1 26 TYR HE2 H 0.644 5.763 10.297 1.00 . A A . 25 TYR HE2 1 1
18 26628 1 1 26 TYR HH H 1.318 3.597 11.004 1.00 . A A . 25 TYR HH 1 1
18 26629 1 1 26 TYR N N -4.783 4.119 7.485 1.00 . A A . 25 TYR N 1 1
18 26630 1 1 26 TYR O O -7.289 5.573 8.175 1.00 . A A . 25 TYR O 1 1
18 26631 1 1 26 TYR OH O 0.935 3.159 10.229 1.00 . A A . 25 TYR OH 1 1
18 26632 1 1 27 THR C C -6.747 8.001 5.430 1.00 . A A . 26 THR C 1 1
18 26633 1 1 27 THR CA C -6.946 8.005 6.941 1.00 . A A . 26 THR CA 1 1
18 26634 1 1 27 THR CB C -6.941 9.453 7.486 1.00 . A A . 26 THR CB 1 1
18 26635 1 1 27 THR CG2 C -5.556 10.068 7.368 1.00 . A A . 26 THR CG2 1 1
18 26636 1 1 27 THR H H -4.998 7.581 7.633 1.00 . A A . 26 THR H 1 1
18 26637 1 1 27 THR HA H -7.898 7.551 7.174 1.00 . A A . 26 THR HA 1 1
18 26638 1 1 27 THR HB H -7.208 9.423 8.531 1.00 . A A . 26 THR HB 1 1
18 26639 1 1 27 THR HG1 H -8.032 9.921 5.902 1.00 . A A . 26 THR HG1 1 1
18 26640 1 1 27 THR HG21 H -5.276 10.129 6.326 1.00 . A A . 26 THR HG21 1 1
18 26641 1 1 27 THR HG22 H -4.844 9.447 7.894 1.00 . A A . 26 THR HG22 1 1
18 26642 1 1 27 THR HG23 H -5.561 11.058 7.799 1.00 . A A . 26 THR HG23 1 1
18 26643 1 1 27 THR N N -5.901 7.211 7.561 1.00 . A A . 26 THR N 1 1
18 26644 1 1 27 THR O O -7.448 8.688 4.686 1.00 . A A . 26 THR O 1 1
18 26645 1 1 27 THR OG1 O -7.894 10.270 6.793 1.00 . A A . 26 THR OG1 1 1
18 26646 1 1 28 LYS C C -6.136 6.137 2.805 1.00 . A A . 27 LYS C 1 1
18 26647 1 1 28 LYS CA C -5.400 7.193 3.576 1.00 . A A . 27 LYS CA 1 1
18 26648 1 1 28 LYS CB C -3.914 6.922 3.397 1.00 . A A . 27 LYS CB 1 1
18 26649 1 1 28 LYS CD C -3.089 8.139 5.410 1.00 . A A . 27 LYS CD 1 1
18 26650 1 1 28 LYS CE C -2.273 9.154 4.634 1.00 . A A . 27 LYS CE 1 1
18 26651 1 1 28 LYS CG C -3.150 6.811 4.687 1.00 . A A . 27 LYS CG 1 1
18 26652 1 1 28 LYS H H -5.325 6.596 5.604 1.00 . A A . 27 LYS H 1 1
18 26653 1 1 28 LYS HA H -5.633 8.160 3.160 1.00 . A A . 27 LYS HA 1 1
18 26654 1 1 28 LYS HB2 H -3.797 5.992 2.857 1.00 . A A . 27 LYS HB2 1 1
18 26655 1 1 28 LYS HB3 H -3.484 7.719 2.812 1.00 . A A . 27 LYS HB3 1 1
18 26656 1 1 28 LYS HD2 H -4.096 8.515 5.521 1.00 . A A . 27 LYS HD2 1 1
18 26657 1 1 28 LYS HD3 H -2.656 7.986 6.381 1.00 . A A . 27 LYS HD3 1 1
18 26658 1 1 28 LYS HE2 H -1.759 8.645 3.832 1.00 . A A . 27 LYS HE2 1 1
18 26659 1 1 28 LYS HE3 H -2.950 9.888 4.217 1.00 . A A . 27 LYS HE3 1 1
18 26660 1 1 28 LYS HG2 H -3.630 6.083 5.324 1.00 . A A . 27 LYS HG2 1 1
18 26661 1 1 28 LYS HG3 H -2.158 6.487 4.459 1.00 . A A . 27 LYS HG3 1 1
18 26662 1 1 28 LYS HZ1 H -0.647 9.126 5.944 1.00 . A A . 27 LYS HZ1 1 1
18 26663 1 1 28 LYS HZ2 H -1.743 10.376 6.247 1.00 . A A . 27 LYS HZ2 1 1
18 26664 1 1 28 LYS HZ3 H -0.680 10.483 4.932 1.00 . A A . 27 LYS HZ3 1 1
18 26665 1 1 28 LYS N N -5.786 7.198 4.978 1.00 . A A . 27 LYS N 1 1
18 26666 1 1 28 LYS NZ N -1.269 9.834 5.496 1.00 . A A . 27 LYS NZ 1 1
18 26667 1 1 28 LYS O O -6.942 5.392 3.349 1.00 . A A . 27 LYS O 1 1
18 26668 1 1 29 PHE C C -5.457 4.680 -0.438 1.00 . A A . 28 PHE C 1 1
18 26669 1 1 29 PHE CA C -6.434 5.143 0.634 1.00 . A A . 28 PHE CA 1 1
18 26670 1 1 29 PHE CB C -7.647 5.820 0.001 1.00 . A A . 28 PHE CB 1 1
18 26671 1 1 29 PHE CD1 C -9.265 4.000 -0.639 1.00 . A A . 28 PHE CD1 1 1
18 26672 1 1 29 PHE CD2 C -8.072 5.129 -2.359 1.00 . A A . 28 PHE CD2 1 1
18 26673 1 1 29 PHE CE1 C -9.884 3.208 -1.589 1.00 . A A . 28 PHE CE1 1 1
18 26674 1 1 29 PHE CE2 C -8.687 4.349 -3.309 1.00 . A A . 28 PHE CE2 1 1
18 26675 1 1 29 PHE CG C -8.349 4.968 -1.018 1.00 . A A . 28 PHE CG 1 1
18 26676 1 1 29 PHE CZ C -9.592 3.384 -2.929 1.00 . A A . 28 PHE CZ 1 1
18 26677 1 1 29 PHE H H -5.093 6.652 1.199 1.00 . A A . 28 PHE H 1 1
18 26678 1 1 29 PHE HA H -6.765 4.283 1.200 1.00 . A A . 28 PHE HA 1 1
18 26679 1 1 29 PHE HB2 H -8.346 6.075 0.781 1.00 . A A . 28 PHE HB2 1 1
18 26680 1 1 29 PHE HB3 H -7.326 6.727 -0.493 1.00 . A A . 28 PHE HB3 1 1
18 26681 1 1 29 PHE HD1 H -9.491 3.866 0.410 1.00 . A A . 28 PHE HD1 1 1
18 26682 1 1 29 PHE HD2 H -7.366 5.886 -2.662 1.00 . A A . 28 PHE HD2 1 1
18 26683 1 1 29 PHE HE1 H -10.594 2.457 -1.286 1.00 . A A . 28 PHE HE1 1 1
18 26684 1 1 29 PHE HE2 H -8.457 4.492 -4.353 1.00 . A A . 28 PHE HE2 1 1
18 26685 1 1 29 PHE HZ H -10.063 2.758 -3.682 1.00 . A A . 28 PHE HZ 1 1
18 26686 1 1 29 PHE N N -5.803 6.065 1.537 1.00 . A A . 28 PHE N 1 1
18 26687 1 1 29 PHE O O -4.964 5.483 -1.228 1.00 . A A . 28 PHE O 1 1
18 26688 1 1 30 ILE C C -5.635 2.134 -2.391 1.00 . A A . 29 ILE C 1 1
18 26689 1 1 30 ILE CA C -4.528 2.797 -1.606 1.00 . A A . 29 ILE CA 1 1
18 26690 1 1 30 ILE CB C -3.457 1.722 -1.299 1.00 . A A . 29 ILE CB 1 1
18 26691 1 1 30 ILE CD1 C -2.537 2.160 1.039 1.00 . A A . 29 ILE CD1 1 1
18 26692 1 1 30 ILE CG1 C -2.299 2.267 -0.449 1.00 . A A . 29 ILE CG1 1 1
18 26693 1 1 30 ILE CG2 C -2.924 1.163 -2.610 1.00 . A A . 29 ILE CG2 1 1
18 26694 1 1 30 ILE H H -5.365 2.846 0.335 1.00 . A A . 29 ILE H 1 1
18 26695 1 1 30 ILE HA H -4.082 3.583 -2.203 1.00 . A A . 29 ILE HA 1 1
18 26696 1 1 30 ILE HB H -3.938 0.914 -0.766 1.00 . A A . 29 ILE HB 1 1
18 26697 1 1 30 ILE HD11 H -3.239 2.920 1.349 1.00 . A A . 29 ILE HD11 1 1
18 26698 1 1 30 ILE HD12 H -1.600 2.293 1.566 1.00 . A A . 29 ILE HD12 1 1
18 26699 1 1 30 ILE HD13 H -2.938 1.184 1.266 1.00 . A A . 29 ILE HD13 1 1
18 26700 1 1 30 ILE HG12 H -1.398 1.717 -0.679 1.00 . A A . 29 ILE HG12 1 1
18 26701 1 1 30 ILE HG13 H -2.140 3.307 -0.687 1.00 . A A . 29 ILE HG13 1 1
18 26702 1 1 30 ILE HG21 H -2.460 1.956 -3.174 1.00 . A A . 29 ILE HG21 1 1
18 26703 1 1 30 ILE HG22 H -3.748 0.746 -3.189 1.00 . A A . 29 ILE HG22 1 1
18 26704 1 1 30 ILE HG23 H -2.197 0.391 -2.408 1.00 . A A . 29 ILE HG23 1 1
18 26705 1 1 30 ILE N N -5.148 3.399 -0.442 1.00 . A A . 29 ILE N 1 1
18 26706 1 1 30 ILE O O -6.361 1.299 -1.846 1.00 . A A . 29 ILE O 1 1
18 26707 1 1 31 CYS C C -6.559 0.472 -4.663 1.00 . A A . 30 CYS C 1 1
18 26708 1 1 31 CYS CA C -6.867 1.923 -4.424 1.00 . A A . 30 CYS CA 1 1
18 26709 1 1 31 CYS CB C -7.089 2.647 -5.751 1.00 . A A . 30 CYS CB 1 1
18 26710 1 1 31 CYS H H -5.185 3.158 -4.053 1.00 . A A . 30 CYS H 1 1
18 26711 1 1 31 CYS HA H -7.773 1.982 -3.833 1.00 . A A . 30 CYS HA 1 1
18 26712 1 1 31 CYS HB2 H -8.104 2.476 -6.078 1.00 . A A . 30 CYS HB2 1 1
18 26713 1 1 31 CYS HB3 H -6.944 3.702 -5.596 1.00 . A A . 30 CYS HB3 1 1
18 26714 1 1 31 CYS N N -5.797 2.504 -3.648 1.00 . A A . 30 CYS N 1 1
18 26715 1 1 31 CYS O O -5.402 0.061 -4.692 1.00 . A A . 30 CYS O 1 1
18 26716 1 1 31 CYS SG S -5.997 2.136 -7.086 1.00 . A A . 30 CYS SG 1 1
18 26717 1 1 32 LEU C C -6.624 -2.246 -5.934 1.00 . A A . 31 LEU C 1 1
18 26718 1 1 32 LEU CA C -7.610 -1.717 -4.894 1.00 . A A . 31 LEU CA 1 1
18 26719 1 1 32 LEU CB C -9.034 -2.174 -5.203 1.00 . A A . 31 LEU CB 1 1
18 26720 1 1 32 LEU CD1 C -9.183 -3.398 -7.402 1.00 . A A . 31 LEU CD1 1 1
18 26721 1 1 32 LEU CD2 C -10.946 -1.750 -6.773 1.00 . A A . 31 LEU CD2 1 1
18 26722 1 1 32 LEU CG C -9.471 -2.095 -6.672 1.00 . A A . 31 LEU CG 1 1
18 26723 1 1 32 LEU H H -8.482 0.174 -4.876 1.00 . A A . 31 LEU H 1 1
18 26724 1 1 32 LEU HA H -7.327 -2.089 -3.927 1.00 . A A . 31 LEU HA 1 1
18 26725 1 1 32 LEU HB2 H -9.128 -3.171 -4.871 1.00 . A A . 31 LEU HB2 1 1
18 26726 1 1 32 LEU HB3 H -9.712 -1.564 -4.627 1.00 . A A . 31 LEU HB3 1 1
18 26727 1 1 32 LEU HD11 H -9.456 -3.297 -8.440 1.00 . A A . 31 LEU HD11 1 1
18 26728 1 1 32 LEU HD12 H -9.755 -4.197 -6.955 1.00 . A A . 31 LEU HD12 1 1
18 26729 1 1 32 LEU HD13 H -8.129 -3.626 -7.327 1.00 . A A . 31 LEU HD13 1 1
18 26730 1 1 32 LEU HD21 H -11.124 -0.795 -6.303 1.00 . A A . 31 LEU HD21 1 1
18 26731 1 1 32 LEU HD22 H -11.529 -2.510 -6.278 1.00 . A A . 31 LEU HD22 1 1
18 26732 1 1 32 LEU HD23 H -11.232 -1.698 -7.813 1.00 . A A . 31 LEU HD23 1 1
18 26733 1 1 32 LEU HG H -8.911 -1.312 -7.160 1.00 . A A . 31 LEU HG 1 1
18 26734 1 1 32 LEU N N -7.623 -0.273 -4.821 1.00 . A A . 31 LEU N 1 1
18 26735 1 1 32 LEU O O -6.212 -3.403 -5.889 1.00 . A A . 31 LEU O 1 1
18 26736 1 1 33 ASP C C -3.948 -1.708 -7.464 1.00 . A A . 32 ASP C 1 1
18 26737 1 1 33 ASP CA C -5.373 -1.730 -7.950 1.00 . A A . 32 ASP CA 1 1
18 26738 1 1 33 ASP CB C -5.548 -0.717 -9.056 1.00 . A A . 32 ASP CB 1 1
18 26739 1 1 33 ASP CG C -4.718 -1.019 -10.281 1.00 . A A . 32 ASP CG 1 1
18 26740 1 1 33 ASP H H -6.517 -0.443 -6.746 1.00 . A A . 32 ASP H 1 1
18 26741 1 1 33 ASP HA H -5.628 -2.703 -8.309 1.00 . A A . 32 ASP HA 1 1
18 26742 1 1 33 ASP HB2 H -6.579 -0.677 -9.333 1.00 . A A . 32 ASP HB2 1 1
18 26743 1 1 33 ASP HB3 H -5.254 0.237 -8.677 1.00 . A A . 32 ASP HB3 1 1
18 26744 1 1 33 ASP N N -6.249 -1.378 -6.852 1.00 . A A . 32 ASP N 1 1
18 26745 1 1 33 ASP O O -3.199 -2.663 -7.597 1.00 . A A . 32 ASP O 1 1
18 26746 1 1 33 ASP OD1 O -4.959 -2.062 -10.925 1.00 . A A . 32 ASP OD1 1 1
18 26747 1 1 33 ASP OD2 O -3.831 -0.207 -10.609 1.00 . A A . 32 ASP OD2 1 1
18 26748 1 1 34 CYS C C -2.105 -1.187 -5.056 1.00 . A A . 33 CYS C 1 1
18 26749 1 1 34 CYS CA C -2.324 -0.335 -6.287 1.00 . A A . 33 CYS CA 1 1
18 26750 1 1 34 CYS CB C -2.155 1.144 -5.950 1.00 . A A . 33 CYS CB 1 1
18 26751 1 1 34 CYS H H -4.329 0.049 -6.724 1.00 . A A . 33 CYS H 1 1
18 26752 1 1 34 CYS HA H -1.604 -0.602 -7.016 1.00 . A A . 33 CYS HA 1 1
18 26753 1 1 34 CYS HB2 H -2.902 1.438 -5.231 1.00 . A A . 33 CYS HB2 1 1
18 26754 1 1 34 CYS HB3 H -1.195 1.267 -5.507 1.00 . A A . 33 CYS HB3 1 1
18 26755 1 1 34 CYS N N -3.634 -0.600 -6.841 1.00 . A A . 33 CYS N 1 1
18 26756 1 1 34 CYS O O -0.991 -1.608 -4.756 1.00 . A A . 33 CYS O 1 1
18 26757 1 1 34 CYS SG S -2.268 2.277 -7.369 1.00 . A A . 33 CYS SG 1 1
18 26758 1 1 35 GLU C C -2.695 -3.622 -3.428 1.00 . A A . 34 GLU C 1 1
18 26759 1 1 35 GLU CA C -3.179 -2.213 -3.143 1.00 . A A . 34 GLU CA 1 1
18 26760 1 1 35 GLU CB C -4.588 -2.227 -2.550 1.00 . A A . 34 GLU CB 1 1
18 26761 1 1 35 GLU CD C -5.281 -4.477 -1.685 1.00 . A A . 34 GLU CD 1 1
18 26762 1 1 35 GLU CG C -4.773 -3.096 -1.327 1.00 . A A . 34 GLU CG 1 1
18 26763 1 1 35 GLU H H -4.033 -1.021 -4.643 1.00 . A A . 34 GLU H 1 1
18 26764 1 1 35 GLU HA H -2.505 -1.737 -2.455 1.00 . A A . 34 GLU HA 1 1
18 26765 1 1 35 GLU HB2 H -4.861 -1.225 -2.299 1.00 . A A . 34 GLU HB2 1 1
18 26766 1 1 35 GLU HB3 H -5.263 -2.584 -3.300 1.00 . A A . 34 GLU HB3 1 1
18 26767 1 1 35 GLU HG2 H -3.837 -3.189 -0.824 1.00 . A A . 34 GLU HG2 1 1
18 26768 1 1 35 GLU HG3 H -5.480 -2.626 -0.670 1.00 . A A . 34 GLU HG3 1 1
18 26769 1 1 35 GLU N N -3.187 -1.418 -4.348 1.00 . A A . 34 GLU N 1 1
18 26770 1 1 35 GLU O O -2.023 -4.234 -2.624 1.00 . A A . 34 GLU O 1 1
18 26771 1 1 35 GLU OE1 O -6.422 -4.577 -2.182 1.00 . A A . 34 GLU OE1 1 1
18 26772 1 1 35 GLU OE2 O -4.557 -5.468 -1.463 1.00 . A A . 34 GLU OE2 1 1
18 26773 1 1 36 ARG C C -1.146 -5.281 -5.545 1.00 . A A . 35 ARG C 1 1
18 26774 1 1 36 ARG CA C -2.553 -5.438 -4.980 1.00 . A A . 35 ARG CA 1 1
18 26775 1 1 36 ARG CB C -3.482 -6.192 -5.942 1.00 . A A . 35 ARG CB 1 1
18 26776 1 1 36 ARG CD C -4.664 -6.301 -8.140 1.00 . A A . 35 ARG CD 1 1
18 26777 1 1 36 ARG CG C -3.687 -5.526 -7.288 1.00 . A A . 35 ARG CG 1 1
18 26778 1 1 36 ARG CZ C -5.013 -8.623 -8.911 1.00 . A A . 35 ARG CZ 1 1
18 26779 1 1 36 ARG H H -3.778 -3.692 -5.078 1.00 . A A . 35 ARG H 1 1
18 26780 1 1 36 ARG HA H -2.443 -6.023 -4.081 1.00 . A A . 35 ARG HA 1 1
18 26781 1 1 36 ARG HB2 H -3.070 -7.173 -6.117 1.00 . A A . 35 ARG HB2 1 1
18 26782 1 1 36 ARG HB3 H -4.447 -6.301 -5.470 1.00 . A A . 35 ARG HB3 1 1
18 26783 1 1 36 ARG HD2 H -5.613 -6.280 -7.652 1.00 . A A . 35 ARG HD2 1 1
18 26784 1 1 36 ARG HD3 H -4.742 -5.823 -9.104 1.00 . A A . 35 ARG HD3 1 1
18 26785 1 1 36 ARG HE H -3.363 -7.948 -7.997 1.00 . A A . 35 ARG HE 1 1
18 26786 1 1 36 ARG HG2 H -4.069 -4.531 -7.135 1.00 . A A . 35 ARG HG2 1 1
18 26787 1 1 36 ARG HG3 H -2.750 -5.479 -7.800 1.00 . A A . 35 ARG HG3 1 1
18 26788 1 1 36 ARG HH11 H -6.553 -7.369 -9.309 1.00 . A A . 35 ARG HH11 1 1
18 26789 1 1 36 ARG HH12 H -6.782 -9.013 -9.817 1.00 . A A . 35 ARG HH12 1 1
18 26790 1 1 36 ARG HH21 H -3.662 -10.116 -8.670 1.00 . A A . 35 ARG HH21 1 1
18 26791 1 1 36 ARG HH22 H -5.135 -10.571 -9.469 1.00 . A A . 35 ARG HH22 1 1
18 26792 1 1 36 ARG N N -3.103 -4.161 -4.541 1.00 . A A . 35 ARG N 1 1
18 26793 1 1 36 ARG NE N -4.254 -7.694 -8.328 1.00 . A A . 35 ARG NE 1 1
18 26794 1 1 36 ARG NH1 N -6.213 -8.309 -9.383 1.00 . A A . 35 ARG NH1 1 1
18 26795 1 1 36 ARG NH2 N -4.568 -9.869 -9.022 1.00 . A A . 35 ARG NH2 1 1
18 26796 1 1 36 ARG O O -0.334 -6.208 -5.488 1.00 . A A . 35 ARG O 1 1
18 26797 1 1 37 LYS C C 1.518 -3.999 -5.778 1.00 . A A . 36 LYS C 1 1
18 26798 1 1 37 LYS CA C 0.399 -3.853 -6.770 1.00 . A A . 36 LYS CA 1 1
18 26799 1 1 37 LYS CB C 0.471 -2.451 -7.342 1.00 . A A . 36 LYS CB 1 1
18 26800 1 1 37 LYS CD C -0.194 -0.879 -9.153 1.00 . A A . 36 LYS CD 1 1
18 26801 1 1 37 LYS CE C -0.923 -0.763 -10.477 1.00 . A A . 36 LYS CE 1 1
18 26802 1 1 37 LYS CG C -0.528 -2.146 -8.439 1.00 . A A . 36 LYS CG 1 1
18 26803 1 1 37 LYS H H -1.484 -3.371 -5.962 1.00 . A A . 36 LYS H 1 1
18 26804 1 1 37 LYS HA H 0.510 -4.556 -7.561 1.00 . A A . 36 LYS HA 1 1
18 26805 1 1 37 LYS HB2 H 0.301 -1.768 -6.540 1.00 . A A . 36 LYS HB2 1 1
18 26806 1 1 37 LYS HB3 H 1.463 -2.288 -7.728 1.00 . A A . 36 LYS HB3 1 1
18 26807 1 1 37 LYS HD2 H -0.487 -0.092 -8.531 1.00 . A A . 36 LYS HD2 1 1
18 26808 1 1 37 LYS HD3 H 0.870 -0.837 -9.327 1.00 . A A . 36 LYS HD3 1 1
18 26809 1 1 37 LYS HE2 H -0.624 -1.581 -11.111 1.00 . A A . 36 LYS HE2 1 1
18 26810 1 1 37 LYS HE3 H -1.986 -0.820 -10.294 1.00 . A A . 36 LYS HE3 1 1
18 26811 1 1 37 LYS HG2 H -0.546 -2.907 -9.138 1.00 . A A . 36 LYS HG2 1 1
18 26812 1 1 37 LYS HG3 H -1.500 -2.055 -8.001 1.00 . A A . 36 LYS HG3 1 1
18 26813 1 1 37 LYS HZ1 H -1.132 0.560 -12.076 1.00 . A A . 36 LYS HZ1 1 1
18 26814 1 1 37 LYS HZ2 H 0.395 0.592 -11.361 1.00 . A A . 36 LYS HZ2 1 1
18 26815 1 1 37 LYS HZ3 H -0.914 1.328 -10.583 1.00 . A A . 36 LYS HZ3 1 1
18 26816 1 1 37 LYS N N -0.865 -4.105 -6.094 1.00 . A A . 36 LYS N 1 1
18 26817 1 1 37 LYS NZ N -0.622 0.517 -11.172 1.00 . A A . 36 LYS NZ 1 1
18 26818 1 1 37 LYS O O 2.586 -4.527 -6.078 1.00 . A A . 36 LYS O 1 1
18 26819 1 1 38 VAL C C 2.670 -4.929 -3.178 1.00 . A A . 37 VAL C 1 1
18 26820 1 1 38 VAL CA C 2.203 -3.518 -3.511 1.00 . A A . 37 VAL CA 1 1
18 26821 1 1 38 VAL CB C 1.644 -2.876 -2.230 1.00 . A A . 37 VAL CB 1 1
18 26822 1 1 38 VAL CG1 C 1.289 -1.414 -2.435 1.00 . A A . 37 VAL CG1 1 1
18 26823 1 1 38 VAL CG2 C 0.442 -3.620 -1.712 1.00 . A A . 37 VAL CG2 1 1
18 26824 1 1 38 VAL H H 0.360 -3.108 -4.436 1.00 . A A . 37 VAL H 1 1
18 26825 1 1 38 VAL HA H 3.038 -2.937 -3.843 1.00 . A A . 37 VAL HA 1 1
18 26826 1 1 38 VAL HB H 2.406 -2.950 -1.487 1.00 . A A . 37 VAL HB 1 1
18 26827 1 1 38 VAL HG11 H 2.088 -0.917 -2.963 1.00 . A A . 37 VAL HG11 1 1
18 26828 1 1 38 VAL HG12 H 1.146 -0.942 -1.473 1.00 . A A . 37 VAL HG12 1 1
18 26829 1 1 38 VAL HG13 H 0.372 -1.345 -3.010 1.00 . A A . 37 VAL HG13 1 1
18 26830 1 1 38 VAL HG21 H -0.122 -2.981 -1.053 1.00 . A A . 37 VAL HG21 1 1
18 26831 1 1 38 VAL HG22 H 0.772 -4.496 -1.172 1.00 . A A . 37 VAL HG22 1 1
18 26832 1 1 38 VAL HG23 H -0.188 -3.927 -2.546 1.00 . A A . 37 VAL HG23 1 1
18 26833 1 1 38 VAL N N 1.241 -3.513 -4.584 1.00 . A A . 37 VAL N 1 1
18 26834 1 1 38 VAL O O 3.865 -5.200 -3.087 1.00 . A A . 37 VAL O 1 1
18 26835 1 1 39 ILE C C 2.765 -7.820 -3.760 1.00 . A A . 38 ILE C 1 1
18 26836 1 1 39 ILE CA C 1.924 -7.201 -2.688 1.00 . A A . 38 ILE CA 1 1
18 26837 1 1 39 ILE CB C 0.595 -7.988 -2.606 1.00 . A A . 38 ILE CB 1 1
18 26838 1 1 39 ILE CD1 C -1.737 -7.893 -1.549 1.00 . A A . 38 ILE CD1 1 1
18 26839 1 1 39 ILE CG1 C -0.503 -7.124 -1.979 1.00 . A A . 38 ILE CG1 1 1
18 26840 1 1 39 ILE CG2 C 0.793 -9.285 -1.833 1.00 . A A . 38 ILE CG2 1 1
18 26841 1 1 39 ILE H H 0.790 -5.512 -3.172 1.00 . A A . 38 ILE H 1 1
18 26842 1 1 39 ILE HA H 2.432 -7.255 -1.738 1.00 . A A . 38 ILE HA 1 1
18 26843 1 1 39 ILE HB H 0.303 -8.248 -3.607 1.00 . A A . 38 ILE HB 1 1
18 26844 1 1 39 ILE HD11 H -1.440 -8.840 -1.127 1.00 . A A . 38 ILE HD11 1 1
18 26845 1 1 39 ILE HD12 H -2.378 -8.060 -2.402 1.00 . A A . 38 ILE HD12 1 1
18 26846 1 1 39 ILE HD13 H -2.274 -7.324 -0.799 1.00 . A A . 38 ILE HD13 1 1
18 26847 1 1 39 ILE HG12 H -0.106 -6.617 -1.126 1.00 . A A . 38 ILE HG12 1 1
18 26848 1 1 39 ILE HG13 H -0.816 -6.387 -2.703 1.00 . A A . 38 ILE HG13 1 1
18 26849 1 1 39 ILE HG21 H 1.423 -9.950 -2.404 1.00 . A A . 38 ILE HG21 1 1
18 26850 1 1 39 ILE HG22 H -0.165 -9.752 -1.662 1.00 . A A . 38 ILE HG22 1 1
18 26851 1 1 39 ILE HG23 H 1.263 -9.070 -0.888 1.00 . A A . 38 ILE HG23 1 1
18 26852 1 1 39 ILE N N 1.697 -5.814 -3.034 1.00 . A A . 38 ILE N 1 1
18 26853 1 1 39 ILE O O 3.626 -8.657 -3.516 1.00 . A A . 38 ILE O 1 1
18 26854 1 1 40 SER C C 4.603 -7.359 -6.201 1.00 . A A . 39 SER C 1 1
18 26855 1 1 40 SER CA C 3.168 -7.882 -6.103 1.00 . A A . 39 SER CA 1 1
18 26856 1 1 40 SER CB C 2.362 -7.505 -7.337 1.00 . A A . 39 SER CB 1 1
18 26857 1 1 40 SER H H 1.865 -6.638 -5.072 1.00 . A A . 39 SER H 1 1
18 26858 1 1 40 SER HA H 3.173 -8.939 -5.986 1.00 . A A . 39 SER HA 1 1
18 26859 1 1 40 SER HB2 H 2.372 -6.433 -7.459 1.00 . A A . 39 SER HB2 1 1
18 26860 1 1 40 SER HB3 H 2.800 -7.964 -8.189 1.00 . A A . 39 SER HB3 1 1
18 26861 1 1 40 SER HG H 0.556 -7.396 -6.565 1.00 . A A . 39 SER HG 1 1
18 26862 1 1 40 SER N N 2.518 -7.357 -4.959 1.00 . A A . 39 SER N 1 1
18 26863 1 1 40 SER O O 5.488 -8.006 -6.762 1.00 . A A . 39 SER O 1 1
18 26864 1 1 40 SER OG O 1.014 -7.939 -7.222 1.00 . A A . 39 SER OG 1 1
18 26865 1 1 41 THR C C 7.057 -6.042 -4.604 1.00 . A A . 40 THR C 1 1
18 26866 1 1 41 THR CA C 6.102 -5.513 -5.679 1.00 . A A . 40 THR CA 1 1
18 26867 1 1 41 THR CB C 5.901 -3.996 -5.489 1.00 . A A . 40 THR CB 1 1
18 26868 1 1 41 THR CG2 C 7.220 -3.246 -5.513 1.00 . A A . 40 THR CG2 1 1
18 26869 1 1 41 THR H H 4.074 -5.749 -5.164 1.00 . A A . 40 THR H 1 1
18 26870 1 1 41 THR HA H 6.538 -5.678 -6.652 1.00 . A A . 40 THR HA 1 1
18 26871 1 1 41 THR HB H 5.430 -3.833 -4.529 1.00 . A A . 40 THR HB 1 1
18 26872 1 1 41 THR HG1 H 4.208 -3.983 -6.514 1.00 . A A . 40 THR HG1 1 1
18 26873 1 1 41 THR HG21 H 7.882 -3.656 -4.766 1.00 . A A . 40 THR HG21 1 1
18 26874 1 1 41 THR HG22 H 7.039 -2.202 -5.300 1.00 . A A . 40 THR HG22 1 1
18 26875 1 1 41 THR HG23 H 7.673 -3.340 -6.490 1.00 . A A . 40 THR HG23 1 1
18 26876 1 1 41 THR N N 4.815 -6.184 -5.635 1.00 . A A . 40 THR N 1 1
18 26877 1 1 41 THR O O 8.226 -6.323 -4.877 1.00 . A A . 40 THR O 1 1
18 26878 1 1 41 THR OG1 O 5.043 -3.491 -6.520 1.00 . A A . 40 THR OG1 1 1
18 26879 1 1 42 SER C C 7.774 -7.974 -2.168 1.00 . A A . 41 SER C 1 1
18 26880 1 1 42 SER CA C 7.387 -6.501 -2.241 1.00 . A A . 41 SER CA 1 1
18 26881 1 1 42 SER CB C 6.660 -6.101 -0.965 1.00 . A A . 41 SER CB 1 1
18 26882 1 1 42 SER H H 5.578 -6.088 -3.256 1.00 . A A . 41 SER H 1 1
18 26883 1 1 42 SER HA H 8.287 -5.912 -2.323 1.00 . A A . 41 SER HA 1 1
18 26884 1 1 42 SER HB2 H 7.223 -6.442 -0.110 1.00 . A A . 41 SER HB2 1 1
18 26885 1 1 42 SER HB3 H 6.564 -5.027 -0.929 1.00 . A A . 41 SER HB3 1 1
18 26886 1 1 42 SER HG H 4.843 -6.239 -0.225 1.00 . A A . 41 SER HG 1 1
18 26887 1 1 42 SER N N 6.549 -6.194 -3.391 1.00 . A A . 41 SER N 1 1
18 26888 1 1 42 SER O O 8.770 -8.324 -1.536 1.00 . A A . 41 SER O 1 1
18 26889 1 1 42 SER OG O 5.366 -6.679 -0.921 1.00 . A A . 41 SER OG 1 1
18 26890 1 1 43 THR C C 8.387 -10.739 -3.600 1.00 . A A . 42 THR C 1 1
18 26891 1 1 43 THR CA C 7.216 -10.273 -2.732 1.00 . A A . 42 THR CA 1 1
18 26892 1 1 43 THR CB C 5.936 -11.033 -3.109 1.00 . A A . 42 THR CB 1 1
18 26893 1 1 43 THR CG2 C 4.906 -10.918 -1.994 1.00 . A A . 42 THR CG2 1 1
18 26894 1 1 43 THR H H 6.271 -8.493 -3.377 1.00 . A A . 42 THR H 1 1
18 26895 1 1 43 THR HA H 7.445 -10.502 -1.701 1.00 . A A . 42 THR HA 1 1
18 26896 1 1 43 THR HB H 6.179 -12.077 -3.251 1.00 . A A . 42 THR HB 1 1
18 26897 1 1 43 THR HG1 H 4.611 -9.968 -4.120 1.00 . A A . 42 THR HG1 1 1
18 26898 1 1 43 THR HG21 H 4.663 -9.874 -1.838 1.00 . A A . 42 THR HG21 1 1
18 26899 1 1 43 THR HG22 H 5.312 -11.333 -1.085 1.00 . A A . 42 THR HG22 1 1
18 26900 1 1 43 THR HG23 H 4.014 -11.457 -2.270 1.00 . A A . 42 THR HG23 1 1
18 26901 1 1 43 THR N N 7.004 -8.833 -2.821 1.00 . A A . 42 THR N 1 1
18 26902 1 1 43 THR O O 8.315 -11.766 -4.276 1.00 . A A . 42 THR O 1 1
18 26903 1 1 43 THR OG1 O 5.392 -10.504 -4.326 1.00 . A A . 42 THR OG1 1 1
18 26904 1 1 44 SER C C 11.812 -9.406 -3.737 1.00 . A A . 43 SER C 1 1
18 26905 1 1 44 SER CA C 10.688 -10.295 -4.268 1.00 . A A . 43 SER CA 1 1
18 26906 1 1 44 SER CB C 10.495 -10.088 -5.779 1.00 . A A . 43 SER CB 1 1
18 26907 1 1 44 SER H H 9.436 -9.152 -3.019 1.00 . A A . 43 SER H 1 1
18 26908 1 1 44 SER HA H 10.931 -11.329 -4.073 1.00 . A A . 43 SER HA 1 1
18 26909 1 1 44 SER HB2 H 9.585 -10.577 -6.092 1.00 . A A . 43 SER HB2 1 1
18 26910 1 1 44 SER HB3 H 10.423 -9.030 -5.986 1.00 . A A . 43 SER HB3 1 1
18 26911 1 1 44 SER HG H 11.658 -11.567 -6.328 1.00 . A A . 43 SER HG 1 1
18 26912 1 1 44 SER N N 9.466 -9.974 -3.558 1.00 . A A . 43 SER N 1 1
18 26913 1 1 44 SER O O 12.825 -9.177 -4.402 1.00 . A A . 43 SER O 1 1
18 26914 1 1 44 SER OG O 11.576 -10.625 -6.523 1.00 . A A . 43 SER OG 1 1
18 26915 1 1 45 ASP C C 13.172 -8.534 -0.656 1.00 . A A . 44 ASP C 1 1
18 26916 1 1 45 ASP CA C 12.545 -7.958 -1.918 1.00 . A A . 44 ASP CA 1 1
18 26917 1 1 45 ASP CB C 11.821 -6.647 -1.590 1.00 . A A . 44 ASP CB 1 1
18 26918 1 1 45 ASP CG C 12.707 -5.652 -0.864 1.00 . A A . 44 ASP CG 1 1
18 26919 1 1 45 ASP H H 10.840 -9.208 -1.999 1.00 . A A . 44 ASP H 1 1
18 26920 1 1 45 ASP HA H 13.326 -7.757 -2.636 1.00 . A A . 44 ASP HA 1 1
18 26921 1 1 45 ASP HB2 H 11.482 -6.192 -2.507 1.00 . A A . 44 ASP HB2 1 1
18 26922 1 1 45 ASP HB3 H 10.968 -6.864 -0.966 1.00 . A A . 44 ASP HB3 1 1
18 26923 1 1 45 ASP N N 11.618 -8.909 -2.520 1.00 . A A . 44 ASP N 1 1
18 26924 1 1 45 ASP O O 12.540 -8.572 0.399 1.00 . A A . 44 ASP O 1 1
18 26925 1 1 45 ASP OD1 O 13.623 -5.091 -1.503 1.00 . A A . 44 ASP OD1 1 1
18 26926 1 1 45 ASP OD2 O 12.482 -5.414 0.345 1.00 . A A . 44 ASP OD2 1 1
18 26927 1 1 46 PRO C C 15.755 -8.395 1.221 1.00 . A A . 45 PRO C 1 1
18 26928 1 1 46 PRO CA C 15.162 -9.524 0.385 1.00 . A A . 45 PRO CA 1 1
18 26929 1 1 46 PRO CB C 16.278 -10.371 -0.248 1.00 . A A . 45 PRO CB 1 1
18 26930 1 1 46 PRO CD C 15.189 -9.139 -1.992 1.00 . A A . 45 PRO CD 1 1
18 26931 1 1 46 PRO CG C 16.102 -10.291 -1.708 1.00 . A A . 45 PRO CG 1 1
18 26932 1 1 46 PRO HA H 14.545 -10.149 1.012 1.00 . A A . 45 PRO HA 1 1
18 26933 1 1 46 PRO HB2 H 17.220 -9.984 0.013 1.00 . A A . 45 PRO HB2 1 1
18 26934 1 1 46 PRO HB3 H 16.198 -11.388 0.096 1.00 . A A . 45 PRO HB3 1 1
18 26935 1 1 46 PRO HD2 H 15.763 -8.253 -2.177 1.00 . A A . 45 PRO HD2 1 1
18 26936 1 1 46 PRO HD3 H 14.549 -9.361 -2.831 1.00 . A A . 45 PRO HD3 1 1
18 26937 1 1 46 PRO HG2 H 17.057 -10.138 -2.185 1.00 . A A . 45 PRO HG2 1 1
18 26938 1 1 46 PRO HG3 H 15.678 -11.187 -2.032 1.00 . A A . 45 PRO HG3 1 1
18 26939 1 1 46 PRO N N 14.416 -9.020 -0.757 1.00 . A A . 45 PRO N 1 1
18 26940 1 1 46 PRO O O 15.682 -7.229 0.835 1.00 . A A . 45 PRO O 1 1
18 26941 1 1 47 ASP C C 18.210 -7.173 2.610 1.00 . A A . 46 ASP C 1 1
18 26942 1 1 47 ASP CA C 16.933 -7.722 3.229 1.00 . A A . 46 ASP CA 1 1
18 26943 1 1 47 ASP CB C 17.231 -8.305 4.612 1.00 . A A . 46 ASP CB 1 1
18 26944 1 1 47 ASP CG C 15.975 -8.570 5.416 1.00 . A A . 46 ASP CG 1 1
18 26945 1 1 47 ASP H H 16.369 -9.674 2.624 1.00 . A A . 46 ASP H 1 1
18 26946 1 1 47 ASP HA H 16.222 -6.915 3.333 1.00 . A A . 46 ASP HA 1 1
18 26947 1 1 47 ASP HB2 H 17.762 -9.237 4.495 1.00 . A A . 46 ASP HB2 1 1
18 26948 1 1 47 ASP HB3 H 17.848 -7.611 5.162 1.00 . A A . 46 ASP HB3 1 1
18 26949 1 1 47 ASP N N 16.337 -8.729 2.359 1.00 . A A . 46 ASP N 1 1
18 26950 1 1 47 ASP O O 18.266 -6.012 2.197 1.00 . A A . 46 ASP O 1 1
18 26951 1 1 47 ASP OD1 O 15.723 -7.834 6.391 1.00 . A A . 46 ASP OD1 1 1
18 26952 1 1 47 ASP OD2 O 15.231 -9.513 5.081 1.00 . A A . 46 ASP OD2 1 1
18 26953 1 1 48 TYR C C 20.862 -8.610 0.837 1.00 . A A . 47 TYR C 1 1
18 26954 1 1 48 TYR CA C 20.505 -7.650 1.964 1.00 . A A . 47 TYR CA 1 1
18 26955 1 1 48 TYR CB C 21.590 -7.686 3.033 1.00 . A A . 47 TYR CB 1 1
18 26956 1 1 48 TYR CD1 C 20.747 -7.256 5.373 1.00 . A A . 47 TYR CD1 1 1
18 26957 1 1 48 TYR CD2 C 21.692 -5.431 4.165 1.00 . A A . 47 TYR CD2 1 1
18 26958 1 1 48 TYR CE1 C 20.518 -6.428 6.453 1.00 . A A . 47 TYR CE1 1 1
18 26959 1 1 48 TYR CE2 C 21.464 -4.597 5.244 1.00 . A A . 47 TYR CE2 1 1
18 26960 1 1 48 TYR CG C 21.337 -6.772 4.212 1.00 . A A . 47 TYR CG 1 1
18 26961 1 1 48 TYR CZ C 20.877 -5.101 6.384 1.00 . A A . 47 TYR CZ 1 1
18 26962 1 1 48 TYR H H 19.110 -8.931 2.881 1.00 . A A . 47 TYR H 1 1
18 26963 1 1 48 TYR HA H 20.427 -6.655 1.572 1.00 . A A . 47 TYR HA 1 1
18 26964 1 1 48 TYR HB2 H 21.666 -8.688 3.405 1.00 . A A . 47 TYR HB2 1 1
18 26965 1 1 48 TYR HB3 H 22.526 -7.403 2.587 1.00 . A A . 47 TYR HB3 1 1
18 26966 1 1 48 TYR HD1 H 20.465 -8.297 5.424 1.00 . A A . 47 TYR HD1 1 1
18 26967 1 1 48 TYR HD2 H 22.150 -5.038 3.270 1.00 . A A . 47 TYR HD2 1 1
18 26968 1 1 48 TYR HE1 H 20.059 -6.824 7.346 1.00 . A A . 47 TYR HE1 1 1
18 26969 1 1 48 TYR HE2 H 21.746 -3.556 5.190 1.00 . A A . 47 TYR HE2 1 1
18 26970 1 1 48 TYR HH H 20.337 -3.417 7.144 1.00 . A A . 47 TYR HH 1 1
18 26971 1 1 48 TYR N N 19.224 -8.021 2.537 1.00 . A A . 47 TYR N 1 1
18 26972 1 1 48 TYR O O 22.042 -8.835 0.548 1.00 . A A . 47 TYR O 1 1
18 26973 1 1 48 TYR OH O 20.649 -4.273 7.461 1.00 . A A . 47 TYR OH 1 1
18 26974 1 1 49 ALA C C 20.723 -11.402 -0.274 1.00 . A A . 48 ALA C 1 1
18 26975 1 1 49 ALA CA C 19.976 -10.189 -0.820 1.00 . A A . 48 ALA CA 1 1
18 26976 1 1 49 ALA CB C 20.676 -9.622 -2.051 1.00 . A A . 48 ALA CB 1 1
18 26977 1 1 49 ALA H H 18.923 -8.886 0.467 1.00 . A A . 48 ALA H 1 1
18 26978 1 1 49 ALA HA H 18.983 -10.501 -1.115 1.00 . A A . 48 ALA HA 1 1
18 26979 1 1 49 ALA HB1 H 20.708 -10.375 -2.825 1.00 . A A . 48 ALA HB1 1 1
18 26980 1 1 49 ALA HB2 H 21.681 -9.332 -1.791 1.00 . A A . 48 ALA HB2 1 1
18 26981 1 1 49 ALA HB3 H 20.134 -8.759 -2.410 1.00 . A A . 48 ALA HB3 1 1
18 26982 1 1 49 ALA N N 19.826 -9.170 0.215 1.00 . A A . 48 ALA N 1 1
18 26983 1 1 49 ALA O O 20.133 -12.139 0.548 1.00 . A A . 48 ALA O 1 1
18 26984 1 1 49 ALA OXT O 21.892 -11.616 -0.657 1.00 . A A . 48 ALA OXT 1 1
18 26985 2 1 1 SER C C -1.357 15.321 -4.569 1.00 . B C . 0 SER C 1 1
18 26986 2 1 1 SER CA C -2.265 14.870 -3.427 1.00 . B C . 0 SER CA 1 1
18 26987 2 1 1 SER CB C -1.570 13.798 -2.577 1.00 . B C . 0 SER CB 1 1
18 26988 2 1 1 SER H1 H -3.979 15.025 -4.593 1.00 . B C . 0 SER H1 1 1
18 26989 2 1 1 SER H2 H -4.187 14.118 -3.185 1.00 . B C . 0 SER H2 1 1
18 26990 2 1 1 SER H3 H -3.350 13.454 -4.503 1.00 . B C . 0 SER H3 1 1
18 26991 2 1 1 SER HA H -2.494 15.724 -2.806 1.00 . B C . 0 SER HA 1 1
18 26992 2 1 1 SER HB2 H -2.225 13.506 -1.769 1.00 . B C . 0 SER HB2 1 1
18 26993 2 1 1 SER HB3 H -1.360 12.938 -3.195 1.00 . B C . 0 SER HB3 1 1
18 26994 2 1 1 SER HG H -0.479 15.167 -1.689 1.00 . B C . 0 SER HG 1 1
18 26995 2 1 1 SER N N -3.534 14.330 -3.963 1.00 . B C . 0 SER N 1 1
18 26996 2 1 1 SER O O -0.580 16.267 -4.420 1.00 . B C . 0 SER O 1 1
18 26997 2 1 1 SER OG O -0.354 14.271 -2.025 1.00 . B C . 0 SER OG 1 1
18 26998 2 1 2 MET C C 0.770 14.678 -6.708 1.00 . B C . 1 MET C 1 1
18 26999 2 1 2 MET CA C -0.719 14.953 -6.911 1.00 . B C . 1 MET CA 1 1
18 27000 2 1 2 MET CB C -0.959 16.404 -7.349 1.00 . B C . 1 MET CB 1 1
18 27001 2 1 2 MET CE C 0.187 19.307 -7.891 1.00 . B C . 1 MET CE 1 1
18 27002 2 1 2 MET CG C -0.410 16.732 -8.730 1.00 . B C . 1 MET CG 1 1
18 27003 2 1 2 MET H H -2.087 13.863 -5.727 1.00 . B C . 1 MET H 1 1
18 27004 2 1 2 MET HA H -1.077 14.296 -7.691 1.00 . B C . 1 MET HA 1 1
18 27005 2 1 2 MET HB2 H -2.022 16.594 -7.355 1.00 . B C . 1 MET HB2 1 1
18 27006 2 1 2 MET HB3 H -0.490 17.062 -6.634 1.00 . B C . 1 MET HB3 1 1
18 27007 2 1 2 MET HE1 H -0.257 19.062 -6.937 1.00 . B C . 1 MET HE1 1 1
18 27008 2 1 2 MET HE2 H 0.124 20.373 -8.053 1.00 . B C . 1 MET HE2 1 1
18 27009 2 1 2 MET HE3 H 1.223 19.003 -7.894 1.00 . B C . 1 MET HE3 1 1
18 27010 2 1 2 MET HG2 H 0.652 16.542 -8.735 1.00 . B C . 1 MET HG2 1 1
18 27011 2 1 2 MET HG3 H -0.892 16.092 -9.455 1.00 . B C . 1 MET HG3 1 1
18 27012 2 1 2 MET N N -1.474 14.636 -5.704 1.00 . B C . 1 MET N 1 1
18 27013 2 1 2 MET O O 1.601 15.580 -6.791 1.00 . B C . 1 MET O 1 1
18 27014 2 1 2 MET SD S -0.693 18.452 -9.198 1.00 . B C . 1 MET SD 1 1
18 27015 2 1 3 ASP C C 3.366 13.809 -5.450 1.00 . B C . 2 ASP C 1 1
18 27016 2 1 3 ASP CA C 2.424 12.877 -6.221 1.00 . B C . 2 ASP CA 1 1
18 27017 2 1 3 ASP CB C 3.055 12.436 -7.559 1.00 . B C . 2 ASP CB 1 1
18 27018 2 1 3 ASP CG C 3.044 13.492 -8.653 1.00 . B C . 2 ASP CG 1 1
18 27019 2 1 3 ASP H H 0.304 12.781 -6.301 1.00 . B C . 2 ASP H 1 1
18 27020 2 1 3 ASP HA H 2.310 11.989 -5.617 1.00 . B C . 2 ASP HA 1 1
18 27021 2 1 3 ASP HB2 H 4.082 12.160 -7.379 1.00 . B C . 2 ASP HB2 1 1
18 27022 2 1 3 ASP HB3 H 2.523 11.569 -7.922 1.00 . B C . 2 ASP HB3 1 1
18 27023 2 1 3 ASP N N 1.059 13.407 -6.405 1.00 . B C . 2 ASP N 1 1
18 27024 2 1 3 ASP O O 4.034 14.669 -6.017 1.00 . B C . 2 ASP O 1 1
18 27025 2 1 3 ASP OD1 O 4.098 14.121 -8.898 1.00 . B C . 2 ASP OD1 1 1
18 27026 2 1 3 ASP OD2 O 1.995 13.673 -9.301 1.00 . B C . 2 ASP OD2 1 1
18 27027 2 1 4 GLU C C 5.780 13.752 -3.467 1.00 . B C . 3 GLU C 1 1
18 27028 2 1 4 GLU CA C 4.371 14.310 -3.286 1.00 . B C . 3 GLU CA 1 1
18 27029 2 1 4 GLU CB C 3.945 14.196 -1.829 1.00 . B C . 3 GLU CB 1 1
18 27030 2 1 4 GLU CD C 3.067 16.544 -1.588 1.00 . B C . 3 GLU CD 1 1
18 27031 2 1 4 GLU CG C 2.750 15.066 -1.497 1.00 . B C . 3 GLU CG 1 1
18 27032 2 1 4 GLU H H 2.811 12.959 -3.734 1.00 . B C . 3 GLU H 1 1
18 27033 2 1 4 GLU HA H 4.359 15.350 -3.566 1.00 . B C . 3 GLU HA 1 1
18 27034 2 1 4 GLU HB2 H 3.689 13.167 -1.618 1.00 . B C . 3 GLU HB2 1 1
18 27035 2 1 4 GLU HB3 H 4.768 14.493 -1.198 1.00 . B C . 3 GLU HB3 1 1
18 27036 2 1 4 GLU HG2 H 1.951 14.839 -2.189 1.00 . B C . 3 GLU HG2 1 1
18 27037 2 1 4 GLU HG3 H 2.433 14.843 -0.499 1.00 . B C . 3 GLU HG3 1 1
18 27038 2 1 4 GLU N N 3.423 13.602 -4.140 1.00 . B C . 3 GLU N 1 1
18 27039 2 1 4 GLU O O 5.957 12.554 -3.702 1.00 . B C . 3 GLU O 1 1
18 27040 2 1 4 GLU OE1 O 3.111 17.088 -2.709 1.00 . B C . 3 GLU OE1 1 1
18 27041 2 1 4 GLU OE2 O 3.292 17.172 -0.532 1.00 . B C . 3 GLU OE2 1 1
18 27042 2 1 5 THR C C 8.759 13.667 -2.254 1.00 . B C . 4 THR C 1 1
18 27043 2 1 5 THR CA C 8.165 14.226 -3.543 1.00 . B C . 4 THR CA 1 1
18 27044 2 1 5 THR CB C 9.016 15.416 -4.019 1.00 . B C . 4 THR CB 1 1
18 27045 2 1 5 THR CG2 C 8.748 15.723 -5.486 1.00 . B C . 4 THR CG2 1 1
18 27046 2 1 5 THR H H 6.571 15.563 -3.167 1.00 . B C . 4 THR H 1 1
18 27047 2 1 5 THR HA H 8.197 13.460 -4.305 1.00 . B C . 4 THR HA 1 1
18 27048 2 1 5 THR HB H 10.060 15.161 -3.905 1.00 . B C . 4 THR HB 1 1
18 27049 2 1 5 THR HG1 H 8.618 16.307 -2.299 1.00 . B C . 4 THR HG1 1 1
18 27050 2 1 5 THR HG21 H 9.010 14.863 -6.087 1.00 . B C . 4 THR HG21 1 1
18 27051 2 1 5 THR HG22 H 9.345 16.569 -5.791 1.00 . B C . 4 THR HG22 1 1
18 27052 2 1 5 THR HG23 H 7.701 15.952 -5.621 1.00 . B C . 4 THR HG23 1 1
18 27053 2 1 5 THR N N 6.775 14.624 -3.365 1.00 . B C . 4 THR N 1 1
18 27054 2 1 5 THR O O 8.529 14.208 -1.169 1.00 . B C . 4 THR O 1 1
18 27055 2 1 5 THR OG1 O 8.726 16.572 -3.221 1.00 . B C . 4 THR OG1 1 1
18 27056 2 1 6 VAL C C 11.678 12.006 -1.343 1.00 . B C . 5 VAL C 1 1
18 27057 2 1 6 VAL CA C 10.152 11.946 -1.235 1.00 . B C . 5 VAL CA 1 1
18 27058 2 1 6 VAL CB C 9.690 10.482 -1.099 1.00 . B C . 5 VAL CB 1 1
18 27059 2 1 6 VAL CG1 C 8.207 10.414 -0.764 1.00 . B C . 5 VAL CG1 1 1
18 27060 2 1 6 VAL CG2 C 9.977 9.714 -2.371 1.00 . B C . 5 VAL CG2 1 1
18 27061 2 1 6 VAL H H 9.684 12.224 -3.278 1.00 . B C . 5 VAL H 1 1
18 27062 2 1 6 VAL HA H 9.846 12.477 -0.352 1.00 . B C . 5 VAL HA 1 1
18 27063 2 1 6 VAL HB H 10.240 10.025 -0.293 1.00 . B C . 5 VAL HB 1 1
18 27064 2 1 6 VAL HG11 H 7.904 9.380 -0.676 1.00 . B C . 5 VAL HG11 1 1
18 27065 2 1 6 VAL HG12 H 7.639 10.888 -1.549 1.00 . B C . 5 VAL HG12 1 1
18 27066 2 1 6 VAL HG13 H 8.023 10.924 0.170 1.00 . B C . 5 VAL HG13 1 1
18 27067 2 1 6 VAL HG21 H 9.678 8.685 -2.248 1.00 . B C . 5 VAL HG21 1 1
18 27068 2 1 6 VAL HG22 H 11.034 9.762 -2.584 1.00 . B C . 5 VAL HG22 1 1
18 27069 2 1 6 VAL HG23 H 9.425 10.158 -3.185 1.00 . B C . 5 VAL HG23 1 1
18 27070 2 1 6 VAL N N 9.526 12.591 -2.382 1.00 . B C . 5 VAL N 1 1
18 27071 2 1 6 VAL O O 12.235 11.945 -2.441 1.00 . B C . 5 VAL O 1 1
18 27072 2 1 7 LYS C C 14.505 10.998 0.196 1.00 . B C . 6 LYS C 1 1
18 27073 2 1 7 LYS CA C 13.797 12.311 -0.158 1.00 . B C . 6 LYS CA 1 1
18 27074 2 1 7 LYS CB C 14.168 13.418 0.835 1.00 . B C . 6 LYS CB 1 1
18 27075 2 1 7 LYS CD C 12.419 15.122 0.182 1.00 . B C . 6 LYS CD 1 1
18 27076 2 1 7 LYS CE C 12.173 16.458 -0.491 1.00 . B C . 6 LYS CE 1 1
18 27077 2 1 7 LYS CG C 13.905 14.826 0.324 1.00 . B C . 6 LYS CG 1 1
18 27078 2 1 7 LYS H H 11.847 12.111 0.644 1.00 . B C . 6 LYS H 1 1
18 27079 2 1 7 LYS HA H 14.112 12.613 -1.138 1.00 . B C . 6 LYS HA 1 1
18 27080 2 1 7 LYS HB2 H 13.593 13.281 1.721 1.00 . B C . 6 LYS HB2 1 1
18 27081 2 1 7 LYS HB3 H 15.215 13.338 1.077 1.00 . B C . 6 LYS HB3 1 1
18 27082 2 1 7 LYS HD2 H 11.962 14.344 -0.410 1.00 . B C . 6 LYS HD2 1 1
18 27083 2 1 7 LYS HD3 H 11.972 15.140 1.160 1.00 . B C . 6 LYS HD3 1 1
18 27084 2 1 7 LYS HE2 H 12.705 16.468 -1.424 1.00 . B C . 6 LYS HE2 1 1
18 27085 2 1 7 LYS HE3 H 11.114 16.560 -0.681 1.00 . B C . 6 LYS HE3 1 1
18 27086 2 1 7 LYS HG2 H 14.335 15.534 1.014 1.00 . B C . 6 LYS HG2 1 1
18 27087 2 1 7 LYS HG3 H 14.374 14.929 -0.635 1.00 . B C . 6 LYS HG3 1 1
18 27088 2 1 7 LYS HZ1 H 12.451 18.499 -0.161 1.00 . B C . 6 LYS HZ1 1 1
18 27089 2 1 7 LYS HZ2 H 13.650 17.529 0.526 1.00 . B C . 6 LYS HZ2 1 1
18 27090 2 1 7 LYS HZ3 H 12.122 17.618 1.242 1.00 . B C . 6 LYS HZ3 1 1
18 27091 2 1 7 LYS N N 12.345 12.135 -0.200 1.00 . B C . 6 LYS N 1 1
18 27092 2 1 7 LYS NZ N 12.631 17.605 0.337 1.00 . B C . 6 LYS NZ 1 1
18 27093 2 1 7 LYS O O 13.924 9.927 0.025 1.00 . B C . 6 LYS O 1 1
18 27094 2 1 8 LEU C C 15.840 8.816 1.688 1.00 . B C . 7 LEU C 1 1
18 27095 2 1 8 LEU CA C 16.602 9.918 0.948 1.00 . B C . 7 LEU CA 1 1
18 27096 2 1 8 LEU CB C 17.887 10.297 1.711 1.00 . B C . 7 LEU CB 1 1
18 27097 2 1 8 LEU CD1 C 19.010 10.772 3.898 1.00 . B C . 7 LEU CD1 1 1
18 27098 2 1 8 LEU CD2 C 17.328 12.363 3.005 1.00 . B C . 7 LEU CD2 1 1
18 27099 2 1 8 LEU CG C 17.719 10.904 3.107 1.00 . B C . 7 LEU CG 1 1
18 27100 2 1 8 LEU H H 16.126 11.984 0.853 1.00 . B C . 7 LEU H 1 1
18 27101 2 1 8 LEU HA H 16.891 9.523 -0.015 1.00 . B C . 7 LEU HA 1 1
18 27102 2 1 8 LEU HB2 H 18.487 9.413 1.813 1.00 . B C . 7 LEU HB2 1 1
18 27103 2 1 8 LEU HB3 H 18.434 11.005 1.106 1.00 . B C . 7 LEU HB3 1 1
18 27104 2 1 8 LEU HD11 H 19.808 11.271 3.369 1.00 . B C . 7 LEU HD11 1 1
18 27105 2 1 8 LEU HD12 H 19.254 9.727 4.017 1.00 . B C . 7 LEU HD12 1 1
18 27106 2 1 8 LEU HD13 H 18.884 11.225 4.870 1.00 . B C . 7 LEU HD13 1 1
18 27107 2 1 8 LEU HD21 H 16.360 12.440 2.539 1.00 . B C . 7 LEU HD21 1 1
18 27108 2 1 8 LEU HD22 H 18.059 12.881 2.406 1.00 . B C . 7 LEU HD22 1 1
18 27109 2 1 8 LEU HD23 H 17.294 12.797 3.991 1.00 . B C . 7 LEU HD23 1 1
18 27110 2 1 8 LEU HG H 16.941 10.377 3.638 1.00 . B C . 7 LEU HG 1 1
18 27111 2 1 8 LEU N N 15.757 11.095 0.680 1.00 . B C . 7 LEU N 1 1
18 27112 2 1 8 LEU O O 15.813 7.670 1.235 1.00 . B C . 7 LEU O 1 1
18 27113 2 1 9 ASN C C 12.928 8.541 2.845 1.00 . B C . 8 ASN C 1 1
18 27114 2 1 9 ASN CA C 14.278 8.238 3.436 1.00 . B C . 8 ASN CA 1 1
18 27115 2 1 9 ASN CB C 14.188 8.408 4.956 1.00 . B C . 8 ASN CB 1 1
18 27116 2 1 9 ASN CG C 15.456 8.030 5.696 1.00 . B C . 8 ASN CG 1 1
18 27117 2 1 9 ASN H H 15.405 10.016 3.230 1.00 . B C . 8 ASN H 1 1
18 27118 2 1 9 ASN HA H 14.562 7.216 3.194 1.00 . B C . 8 ASN HA 1 1
18 27119 2 1 9 ASN HB2 H 13.952 9.429 5.178 1.00 . B C . 8 ASN HB2 1 1
18 27120 2 1 9 ASN HB3 H 13.382 7.789 5.327 1.00 . B C . 8 ASN HB3 1 1
18 27121 2 1 9 ASN HD21 H 14.380 7.549 7.293 1.00 . B C . 8 ASN HD21 1 1
18 27122 2 1 9 ASN HD22 H 16.091 7.347 7.450 1.00 . B C . 8 ASN HD22 1 1
18 27123 2 1 9 ASN N N 15.229 9.145 2.816 1.00 . B C . 8 ASN N 1 1
18 27124 2 1 9 ASN ND2 N 15.294 7.597 6.936 1.00 . B C . 8 ASN ND2 1 1
18 27125 2 1 9 ASN O O 12.296 9.531 3.217 1.00 . B C . 8 ASN O 1 1
18 27126 2 1 9 ASN OD1 O 16.566 8.127 5.170 1.00 . B C . 8 ASN OD1 1 1
18 27127 2 1 10 HIS C C 10.128 7.967 2.276 1.00 . B C . 9 HIS C 1 1
18 27128 2 1 10 HIS CA C 11.237 7.953 1.242 1.00 . B C . 9 HIS CA 1 1
18 27129 2 1 10 HIS CB C 10.960 6.896 0.178 1.00 . B C . 9 HIS CB 1 1
18 27130 2 1 10 HIS CD2 C 13.304 6.980 -0.946 1.00 . B C . 9 HIS CD2 1 1
18 27131 2 1 10 HIS CE1 C 12.670 6.760 -3.026 1.00 . B C . 9 HIS CE1 1 1
18 27132 2 1 10 HIS CG C 11.953 6.877 -0.948 1.00 . B C . 9 HIS CG 1 1
18 27133 2 1 10 HIS H H 13.038 6.937 1.671 1.00 . B C . 9 HIS H 1 1
18 27134 2 1 10 HIS HA H 11.288 8.922 0.773 1.00 . B C . 9 HIS HA 1 1
18 27135 2 1 10 HIS HB2 H 10.959 5.931 0.644 1.00 . B C . 9 HIS HB2 1 1
18 27136 2 1 10 HIS HB3 H 9.985 7.080 -0.247 1.00 . B C . 9 HIS HB3 1 1
18 27137 2 1 10 HIS HD1 H 10.673 6.631 -2.606 1.00 . B C . 9 HIS HD1 1 1
18 27138 2 1 10 HIS HD2 H 13.935 7.100 -0.077 1.00 . B C . 9 HIS HD2 1 1
18 27139 2 1 10 HIS HE1 H 12.688 6.669 -4.101 1.00 . B C . 9 HIS HE1 1 1
18 27140 2 1 10 HIS HE2 H 14.626 7.124 -2.565 1.00 . B C . 9 HIS HE2 1 1
18 27141 2 1 10 HIS N N 12.503 7.723 1.904 1.00 . B C . 9 HIS N 1 1
18 27142 2 1 10 HIS ND1 N 11.589 6.738 -2.270 1.00 . B C . 9 HIS ND1 1 1
18 27143 2 1 10 HIS NE2 N 13.721 6.906 -2.249 1.00 . B C . 9 HIS NE2 1 1
18 27144 2 1 10 HIS O O 10.058 7.107 3.151 1.00 . B C . 9 HIS O 1 1
18 27145 2 1 11 THR C C 7.053 8.292 2.871 1.00 . B C . 10 THR C 1 1
18 27146 2 1 11 THR CA C 8.256 9.154 3.184 1.00 . B C . 10 THR CA 1 1
18 27147 2 1 11 THR CB C 7.833 10.633 3.258 1.00 . B C . 10 THR CB 1 1
18 27148 2 1 11 THR CG2 C 6.822 10.874 4.374 1.00 . B C . 10 THR CG2 1 1
18 27149 2 1 11 THR H H 9.336 9.559 1.425 1.00 . B C . 10 THR H 1 1
18 27150 2 1 11 THR HA H 8.661 8.854 4.145 1.00 . B C . 10 THR HA 1 1
18 27151 2 1 11 THR HB H 7.381 10.909 2.316 1.00 . B C . 10 THR HB 1 1
18 27152 2 1 11 THR HG1 H 8.880 11.941 4.298 1.00 . B C . 10 THR HG1 1 1
18 27153 2 1 11 THR HG21 H 6.597 11.929 4.436 1.00 . B C . 10 THR HG21 1 1
18 27154 2 1 11 THR HG22 H 7.232 10.538 5.314 1.00 . B C . 10 THR HG22 1 1
18 27155 2 1 11 THR HG23 H 5.913 10.328 4.163 1.00 . B C . 10 THR HG23 1 1
18 27156 2 1 11 THR N N 9.283 8.958 2.188 1.00 . B C . 10 THR N 1 1
18 27157 2 1 11 THR O O 6.608 8.216 1.726 1.00 . B C . 10 THR O 1 1
18 27158 2 1 11 THR OG1 O 8.989 11.448 3.478 1.00 . B C . 10 THR OG1 1 1
18 27159 2 1 12 CYS C C 4.155 7.555 3.437 1.00 . B C . 11 CYS C 1 1
18 27160 2 1 12 CYS CA C 5.410 6.758 3.732 1.00 . B C . 11 CYS CA 1 1
18 27161 2 1 12 CYS CB C 5.206 5.965 5.010 1.00 . B C . 11 CYS CB 1 1
18 27162 2 1 12 CYS H H 6.955 7.739 4.793 1.00 . B C . 11 CYS H 1 1
18 27163 2 1 12 CYS HA H 5.607 6.082 2.917 1.00 . B C . 11 CYS HA 1 1
18 27164 2 1 12 CYS HB2 H 6.155 5.602 5.359 1.00 . B C . 11 CYS HB2 1 1
18 27165 2 1 12 CYS HB3 H 4.786 6.618 5.760 1.00 . B C . 11 CYS HB3 1 1
18 27166 2 1 12 CYS N N 6.542 7.637 3.895 1.00 . B C . 11 CYS N 1 1
18 27167 2 1 12 CYS O O 3.791 8.453 4.186 1.00 . B C . 11 CYS O 1 1
18 27168 2 1 12 CYS SG S 4.105 4.544 4.856 1.00 . B C . 11 CYS SG 1 1
18 27169 2 1 13 VAL C C 1.191 7.442 3.115 1.00 . B C . 12 VAL C 1 1
18 27170 2 1 13 VAL CA C 2.198 7.779 2.024 1.00 . B C . 12 VAL CA 1 1
18 27171 2 1 13 VAL CB C 1.651 7.247 0.683 1.00 . B C . 12 VAL CB 1 1
18 27172 2 1 13 VAL CG1 C 2.463 7.763 -0.490 1.00 . B C . 12 VAL CG1 1 1
18 27173 2 1 13 VAL CG2 C 1.621 5.727 0.672 1.00 . B C . 12 VAL CG2 1 1
18 27174 2 1 13 VAL H H 3.914 6.577 1.714 1.00 . B C . 12 VAL H 1 1
18 27175 2 1 13 VAL HA H 2.299 8.852 1.953 1.00 . B C . 12 VAL HA 1 1
18 27176 2 1 13 VAL HB H 0.638 7.602 0.573 1.00 . B C . 12 VAL HB 1 1
18 27177 2 1 13 VAL HG11 H 2.097 7.310 -1.399 1.00 . B C . 12 VAL HG11 1 1
18 27178 2 1 13 VAL HG12 H 3.501 7.507 -0.350 1.00 . B C . 12 VAL HG12 1 1
18 27179 2 1 13 VAL HG13 H 2.357 8.836 -0.555 1.00 . B C . 12 VAL HG13 1 1
18 27180 2 1 13 VAL HG21 H 0.968 5.373 1.456 1.00 . B C . 12 VAL HG21 1 1
18 27181 2 1 13 VAL HG22 H 2.619 5.345 0.834 1.00 . B C . 12 VAL HG22 1 1
18 27182 2 1 13 VAL HG23 H 1.255 5.382 -0.283 1.00 . B C . 12 VAL HG23 1 1
18 27183 2 1 13 VAL N N 3.499 7.215 2.341 1.00 . B C . 12 VAL N 1 1
18 27184 2 1 13 VAL O O 0.149 8.082 3.234 1.00 . B C . 12 VAL O 1 1
18 27185 2 1 14 ILE C C 0.803 6.647 6.254 1.00 . B C . 13 ILE C 1 1
18 27186 2 1 14 ILE CA C 0.584 5.959 4.920 1.00 . B C . 13 ILE CA 1 1
18 27187 2 1 14 ILE CB C 0.714 4.446 5.140 1.00 . B C . 13 ILE CB 1 1
18 27188 2 1 14 ILE CD1 C -0.468 3.855 3.006 1.00 . B C . 13 ILE CD1 1 1
18 27189 2 1 14 ILE CG1 C 0.778 3.711 3.811 1.00 . B C . 13 ILE CG1 1 1
18 27190 2 1 14 ILE CG2 C -0.452 3.940 5.968 1.00 . B C . 13 ILE CG2 1 1
18 27191 2 1 14 ILE H H 2.376 5.988 3.807 1.00 . B C . 13 ILE H 1 1
18 27192 2 1 14 ILE HA H -0.410 6.165 4.579 1.00 . B C . 13 ILE HA 1 1
18 27193 2 1 14 ILE HB H 1.616 4.260 5.685 1.00 . B C . 13 ILE HB 1 1
18 27194 2 1 14 ILE HD11 H -0.312 3.417 2.038 1.00 . B C . 13 ILE HD11 1 1
18 27195 2 1 14 ILE HD12 H -0.701 4.901 2.903 1.00 . B C . 13 ILE HD12 1 1
18 27196 2 1 14 ILE HD13 H -1.276 3.349 3.515 1.00 . B C . 13 ILE HD13 1 1
18 27197 2 1 14 ILE HG12 H 1.595 4.097 3.226 1.00 . B C . 13 ILE HG12 1 1
18 27198 2 1 14 ILE HG13 H 0.934 2.661 3.994 1.00 . B C . 13 ILE HG13 1 1
18 27199 2 1 14 ILE HG21 H -0.336 2.881 6.140 1.00 . B C . 13 ILE HG21 1 1
18 27200 2 1 14 ILE HG22 H -1.376 4.121 5.440 1.00 . B C . 13 ILE HG22 1 1
18 27201 2 1 14 ILE HG23 H -0.469 4.458 6.915 1.00 . B C . 13 ILE HG23 1 1
18 27202 2 1 14 ILE N N 1.508 6.428 3.912 1.00 . B C . 13 ILE N 1 1
18 27203 2 1 14 ILE O O -0.063 7.377 6.729 1.00 . B C . 13 ILE O 1 1
18 27204 2 1 15 CYS C C 3.058 8.236 8.113 1.00 . B C . 14 CYS C 1 1
18 27205 2 1 15 CYS CA C 2.241 6.946 8.164 1.00 . B C . 14 CYS CA 1 1
18 27206 2 1 15 CYS CB C 2.910 5.858 9.025 1.00 . B C . 14 CYS CB 1 1
18 27207 2 1 15 CYS H H 2.659 5.936 6.384 1.00 . B C . 14 CYS H 1 1
18 27208 2 1 15 CYS HA H 1.289 7.180 8.602 1.00 . B C . 14 CYS HA 1 1
18 27209 2 1 15 CYS HB2 H 3.102 6.270 9.993 1.00 . B C . 14 CYS HB2 1 1
18 27210 2 1 15 CYS HB3 H 2.222 5.037 9.128 1.00 . B C . 14 CYS HB3 1 1
18 27211 2 1 15 CYS N N 1.975 6.441 6.841 1.00 . B C . 14 CYS N 1 1
18 27212 2 1 15 CYS O O 3.442 8.783 9.145 1.00 . B C . 14 CYS O 1 1
18 27213 2 1 15 CYS SG S 4.477 5.180 8.418 1.00 . B C . 14 CYS SG 1 1
18 27214 2 1 16 ASP C C 5.325 10.065 7.351 1.00 . B C . 15 ASP C 1 1
18 27215 2 1 16 ASP CA C 3.984 9.991 6.645 1.00 . B C . 15 ASP CA 1 1
18 27216 2 1 16 ASP CB C 3.121 11.175 7.049 1.00 . B C . 15 ASP CB 1 1
18 27217 2 1 16 ASP CG C 2.177 11.612 5.949 1.00 . B C . 15 ASP CG 1 1
18 27218 2 1 16 ASP H H 2.966 8.215 6.118 1.00 . B C . 15 ASP H 1 1
18 27219 2 1 16 ASP HA H 4.157 10.055 5.588 1.00 . B C . 15 ASP HA 1 1
18 27220 2 1 16 ASP HB2 H 2.542 10.894 7.899 1.00 . B C . 15 ASP HB2 1 1
18 27221 2 1 16 ASP HB3 H 3.757 12.007 7.307 1.00 . B C . 15 ASP HB3 1 1
18 27222 2 1 16 ASP N N 3.287 8.723 6.891 1.00 . B C . 15 ASP N 1 1
18 27223 2 1 16 ASP O O 5.763 11.136 7.762 1.00 . B C . 15 ASP O 1 1
18 27224 2 1 16 ASP OD1 O 2.654 12.199 4.958 1.00 . B C . 15 ASP OD1 1 1
18 27225 2 1 16 ASP OD2 O 0.949 11.402 6.086 1.00 . B C . 15 ASP OD2 1 1
18 27226 2 1 17 GLN C C 8.337 8.617 7.075 1.00 . B C . 16 GLN C 1 1
18 27227 2 1 17 GLN CA C 7.258 8.849 8.119 1.00 . B C . 16 GLN CA 1 1
18 27228 2 1 17 GLN CB C 7.252 7.733 9.157 1.00 . B C . 16 GLN CB 1 1
18 27229 2 1 17 GLN CD C 6.518 9.223 11.042 1.00 . B C . 16 GLN CD 1 1
18 27230 2 1 17 GLN CG C 6.269 7.959 10.280 1.00 . B C . 16 GLN CG 1 1
18 27231 2 1 17 GLN H H 5.569 8.108 7.147 1.00 . B C . 16 GLN H 1 1
18 27232 2 1 17 GLN HA H 7.445 9.787 8.613 1.00 . B C . 16 GLN HA 1 1
18 27233 2 1 17 GLN HB2 H 6.991 6.806 8.671 1.00 . B C . 16 GLN HB2 1 1
18 27234 2 1 17 GLN HB3 H 8.232 7.645 9.585 1.00 . B C . 16 GLN HB3 1 1
18 27235 2 1 17 GLN HE21 H 5.199 10.166 9.925 1.00 . B C . 16 GLN HE21 1 1
18 27236 2 1 17 GLN HE22 H 5.957 11.074 11.161 1.00 . B C . 16 GLN HE22 1 1
18 27237 2 1 17 GLN HG2 H 5.283 8.001 9.866 1.00 . B C . 16 GLN HG2 1 1
18 27238 2 1 17 GLN HG3 H 6.329 7.154 10.962 1.00 . B C . 16 GLN HG3 1 1
18 27239 2 1 17 GLN N N 5.971 8.924 7.483 1.00 . B C . 16 GLN N 1 1
18 27240 2 1 17 GLN NE2 N 5.828 10.262 10.672 1.00 . B C . 16 GLN NE2 1 1
18 27241 2 1 17 GLN O O 8.108 7.948 6.068 1.00 . B C . 16 GLN O 1 1
18 27242 2 1 17 GLN OE1 O 7.305 9.251 11.988 1.00 . B C . 16 GLN OE1 1 1
18 27243 2 1 18 GLU C C 11.396 7.819 6.649 1.00 . B C . 17 GLU C 1 1
18 27244 2 1 18 GLU CA C 10.638 9.112 6.435 1.00 . B C . 17 GLU CA 1 1
18 27245 2 1 18 GLU CB C 11.554 10.310 6.661 1.00 . B C . 17 GLU CB 1 1
18 27246 2 1 18 GLU CD C 11.570 12.799 7.017 1.00 . B C . 17 GLU CD 1 1
18 27247 2 1 18 GLU CG C 10.867 11.627 6.380 1.00 . B C . 17 GLU CG 1 1
18 27248 2 1 18 GLU H H 9.594 9.648 8.172 1.00 . B C . 17 GLU H 1 1
18 27249 2 1 18 GLU HA H 10.265 9.138 5.423 1.00 . B C . 17 GLU HA 1 1
18 27250 2 1 18 GLU HB2 H 11.888 10.312 7.685 1.00 . B C . 17 GLU HB2 1 1
18 27251 2 1 18 GLU HB3 H 12.409 10.227 6.009 1.00 . B C . 17 GLU HB3 1 1
18 27252 2 1 18 GLU HG2 H 10.840 11.780 5.316 1.00 . B C . 17 GLU HG2 1 1
18 27253 2 1 18 GLU HG3 H 9.863 11.573 6.762 1.00 . B C . 17 GLU HG3 1 1
18 27254 2 1 18 GLU N N 9.497 9.179 7.335 1.00 . B C . 17 GLU N 1 1
18 27255 2 1 18 GLU O O 12.160 7.667 7.602 1.00 . B C . 17 GLU O 1 1
18 27256 2 1 18 GLU OE1 O 12.469 13.381 6.379 1.00 . B C . 17 GLU OE1 1 1
18 27257 2 1 18 GLU OE2 O 11.228 13.143 8.169 1.00 . B C . 17 GLU OE2 1 1
18 27258 2 1 19 LYS C C 12.576 5.213 4.672 1.00 . B C . 18 LYS C 1 1
18 27259 2 1 19 LYS CA C 11.699 5.548 5.862 1.00 . B C . 18 LYS CA 1 1
18 27260 2 1 19 LYS CB C 10.576 4.526 5.917 1.00 . B C . 18 LYS CB 1 1
18 27261 2 1 19 LYS CD C 9.410 5.556 7.904 1.00 . B C . 18 LYS CD 1 1
18 27262 2 1 19 LYS CE C 9.383 4.474 8.957 1.00 . B C . 18 LYS CE 1 1
18 27263 2 1 19 LYS CG C 9.267 5.032 6.489 1.00 . B C . 18 LYS CG 1 1
18 27264 2 1 19 LYS H H 10.633 7.142 4.964 1.00 . B C . 18 LYS H 1 1
18 27265 2 1 19 LYS HA H 12.277 5.478 6.756 1.00 . B C . 18 LYS HA 1 1
18 27266 2 1 19 LYS HB2 H 10.398 4.190 4.923 1.00 . B C . 18 LYS HB2 1 1
18 27267 2 1 19 LYS HB3 H 10.899 3.697 6.509 1.00 . B C . 18 LYS HB3 1 1
18 27268 2 1 19 LYS HD2 H 10.333 6.075 7.981 1.00 . B C . 18 LYS HD2 1 1
18 27269 2 1 19 LYS HD3 H 8.606 6.237 8.086 1.00 . B C . 18 LYS HD3 1 1
18 27270 2 1 19 LYS HE2 H 9.236 4.935 9.922 1.00 . B C . 18 LYS HE2 1 1
18 27271 2 1 19 LYS HE3 H 8.557 3.842 8.740 1.00 . B C . 18 LYS HE3 1 1
18 27272 2 1 19 LYS HG2 H 8.901 5.831 5.863 1.00 . B C . 18 LYS HG2 1 1
18 27273 2 1 19 LYS HG3 H 8.552 4.223 6.489 1.00 . B C . 18 LYS HG3 1 1
18 27274 2 1 19 LYS HZ1 H 10.758 3.156 8.100 1.00 . B C . 18 LYS HZ1 1 1
18 27275 2 1 19 LYS HZ2 H 10.565 2.963 9.766 1.00 . B C . 18 LYS HZ2 1 1
18 27276 2 1 19 LYS HZ3 H 11.450 4.272 9.166 1.00 . B C . 18 LYS HZ3 1 1
18 27277 2 1 19 LYS N N 11.169 6.899 5.746 1.00 . B C . 18 LYS N 1 1
18 27278 2 1 19 LYS NZ N 10.626 3.662 8.997 1.00 . B C . 18 LYS NZ 1 1
18 27279 2 1 19 LYS O O 12.254 5.553 3.543 1.00 . B C . 18 LYS O 1 1
18 27280 2 1 20 ASN C C 14.287 2.661 3.459 1.00 . B C . 19 ASN C 1 1
18 27281 2 1 20 ASN CA C 14.534 4.125 3.817 1.00 . B C . 19 ASN CA 1 1
18 27282 2 1 20 ASN CB C 16.008 4.362 4.166 1.00 . B C . 19 ASN CB 1 1
18 27283 2 1 20 ASN CG C 16.562 3.359 5.163 1.00 . B C . 19 ASN CG 1 1
18 27284 2 1 20 ASN H H 13.894 4.264 5.832 1.00 . B C . 19 ASN H 1 1
18 27285 2 1 20 ASN HA H 14.277 4.735 2.962 1.00 . B C . 19 ASN HA 1 1
18 27286 2 1 20 ASN HB2 H 16.594 4.311 3.264 1.00 . B C . 19 ASN HB2 1 1
18 27287 2 1 20 ASN HB3 H 16.110 5.350 4.591 1.00 . B C . 19 ASN HB3 1 1
18 27288 2 1 20 ASN HD21 H 18.347 3.445 4.280 1.00 . B C . 19 ASN HD21 1 1
18 27289 2 1 20 ASN HD22 H 18.219 2.372 5.666 1.00 . B C . 19 ASN HD22 1 1
18 27290 2 1 20 ASN N N 13.668 4.522 4.910 1.00 . B C . 19 ASN N 1 1
18 27291 2 1 20 ASN ND2 N 17.835 3.026 5.020 1.00 . B C . 19 ASN ND2 1 1
18 27292 2 1 20 ASN O O 14.986 2.082 2.626 1.00 . B C . 19 ASN O 1 1
18 27293 2 1 20 ASN OD1 O 15.853 2.883 6.050 1.00 . B C . 19 ASN OD1 1 1
18 27294 2 1 21 ARG C C 11.415 0.508 3.634 1.00 . B C . 20 ARG C 1 1
18 27295 2 1 21 ARG CA C 12.921 0.676 3.856 1.00 . B C . 20 ARG CA 1 1
18 27296 2 1 21 ARG CB C 13.389 -0.191 5.020 1.00 . B C . 20 ARG CB 1 1
18 27297 2 1 21 ARG CD C 15.266 -1.346 6.148 1.00 . B C . 20 ARG CD 1 1
18 27298 2 1 21 ARG CG C 14.885 -0.412 5.041 1.00 . B C . 20 ARG CG 1 1
18 27299 2 1 21 ARG CZ C 17.175 -1.688 7.677 1.00 . B C . 20 ARG CZ 1 1
18 27300 2 1 21 ARG H H 12.752 2.585 4.742 1.00 . B C . 20 ARG H 1 1
18 27301 2 1 21 ARG HA H 13.440 0.360 2.964 1.00 . B C . 20 ARG HA 1 1
18 27302 2 1 21 ARG HB2 H 13.106 0.289 5.945 1.00 . B C . 20 ARG HB2 1 1
18 27303 2 1 21 ARG HB3 H 12.908 -1.153 4.968 1.00 . B C . 20 ARG HB3 1 1
18 27304 2 1 21 ARG HD2 H 14.642 -1.125 6.978 1.00 . B C . 20 ARG HD2 1 1
18 27305 2 1 21 ARG HD3 H 15.082 -2.359 5.823 1.00 . B C . 20 ARG HD3 1 1
18 27306 2 1 21 ARG HE H 17.272 -0.762 5.904 1.00 . B C . 20 ARG HE 1 1
18 27307 2 1 21 ARG HG2 H 15.184 -0.851 4.118 1.00 . B C . 20 ARG HG2 1 1
18 27308 2 1 21 ARG HG3 H 15.383 0.534 5.178 1.00 . B C . 20 ARG HG3 1 1
18 27309 2 1 21 ARG HH11 H 15.412 -2.412 8.362 1.00 . B C . 20 ARG HH11 1 1
18 27310 2 1 21 ARG HH12 H 16.771 -2.656 9.412 1.00 . B C . 20 ARG HH12 1 1
18 27311 2 1 21 ARG HH21 H 19.067 -1.080 7.284 1.00 . B C . 20 ARG HH21 1 1
18 27312 2 1 21 ARG HH22 H 18.848 -1.892 8.802 1.00 . B C . 20 ARG HH22 1 1
18 27313 2 1 21 ARG N N 13.275 2.069 4.093 1.00 . B C . 20 ARG N 1 1
18 27314 2 1 21 ARG NE N 16.671 -1.221 6.535 1.00 . B C . 20 ARG NE 1 1
18 27315 2 1 21 ARG NH1 N 16.389 -2.301 8.554 1.00 . B C . 20 ARG NH1 1 1
18 27316 2 1 21 ARG NH2 N 18.467 -1.544 7.941 1.00 . B C . 20 ARG NH2 1 1
18 27317 2 1 21 ARG O O 10.595 0.921 4.459 1.00 . B C . 20 ARG O 1 1
18 27318 2 1 22 GLY C C 9.624 -0.382 0.597 1.00 . B C . 21 GLY C 1 1
18 27319 2 1 22 GLY CA C 9.690 -0.287 2.107 1.00 . B C . 21 GLY CA 1 1
18 27320 2 1 22 GLY H H 11.785 -0.444 1.926 1.00 . B C . 21 GLY H 1 1
18 27321 2 1 22 GLY HA2 H 9.310 -1.198 2.541 1.00 . B C . 21 GLY HA2 1 1
18 27322 2 1 22 GLY HA3 H 9.094 0.541 2.452 1.00 . B C . 21 GLY HA3 1 1
18 27323 2 1 22 GLY N N 11.075 -0.104 2.512 1.00 . B C . 21 GLY N 1 1
18 27324 2 1 22 GLY O O 10.643 -0.679 -0.029 1.00 . B C . 21 GLY O 1 1
18 27325 2 1 23 ILE C C 7.988 1.063 -2.080 1.00 . B C . 22 ILE C 1 1
18 27326 2 1 23 ILE CA C 8.385 -0.263 -1.450 1.00 . B C . 22 ILE CA 1 1
18 27327 2 1 23 ILE CB C 7.358 -1.331 -1.866 1.00 . B C . 22 ILE CB 1 1
18 27328 2 1 23 ILE CD1 C 4.908 -1.651 -2.392 1.00 . B C . 22 ILE CD1 1 1
18 27329 2 1 23 ILE CG1 C 5.999 -0.684 -2.023 1.00 . B C . 22 ILE CG1 1 1
18 27330 2 1 23 ILE CG2 C 7.295 -2.460 -0.850 1.00 . B C . 22 ILE CG2 1 1
18 27331 2 1 23 ILE H H 7.679 0.164 0.472 1.00 . B C . 22 ILE H 1 1
18 27332 2 1 23 ILE HA H 9.356 -0.556 -1.824 1.00 . B C . 22 ILE HA 1 1
18 27333 2 1 23 ILE HB H 7.662 -1.747 -2.814 1.00 . B C . 22 ILE HB 1 1
18 27334 2 1 23 ILE HD11 H 4.841 -2.417 -1.633 1.00 . B C . 22 ILE HD11 1 1
18 27335 2 1 23 ILE HD12 H 5.138 -2.104 -3.345 1.00 . B C . 22 ILE HD12 1 1
18 27336 2 1 23 ILE HD13 H 3.971 -1.124 -2.456 1.00 . B C . 22 ILE HD13 1 1
18 27337 2 1 23 ILE HG12 H 5.741 -0.197 -1.117 1.00 . B C . 22 ILE HG12 1 1
18 27338 2 1 23 ILE HG13 H 6.067 0.057 -2.789 1.00 . B C . 22 ILE HG13 1 1
18 27339 2 1 23 ILE HG21 H 6.425 -3.071 -1.046 1.00 . B C . 22 ILE HG21 1 1
18 27340 2 1 23 ILE HG22 H 7.225 -2.045 0.145 1.00 . B C . 22 ILE HG22 1 1
18 27341 2 1 23 ILE HG23 H 8.187 -3.063 -0.930 1.00 . B C . 22 ILE HG23 1 1
18 27342 2 1 23 ILE N N 8.476 -0.128 -0.022 1.00 . B C . 22 ILE N 1 1
18 27343 2 1 23 ILE O O 7.729 2.049 -1.395 1.00 . B C . 22 ILE O 1 1
18 27344 2 1 24 HIS C C 6.939 1.800 -5.484 1.00 . B C . 23 HIS C 1 1
18 27345 2 1 24 HIS CA C 7.579 2.222 -4.168 1.00 . B C . 23 HIS CA 1 1
18 27346 2 1 24 HIS CB C 8.835 3.085 -4.408 1.00 . B C . 23 HIS CB 1 1
18 27347 2 1 24 HIS CD2 C 10.831 1.517 -4.781 1.00 . B C . 23 HIS CD2 1 1
18 27348 2 1 24 HIS CE1 C 11.222 1.947 -6.889 1.00 . B C . 23 HIS CE1 1 1
18 27349 2 1 24 HIS CG C 9.927 2.421 -5.176 1.00 . B C . 23 HIS CG 1 1
18 27350 2 1 24 HIS H H 7.963 0.173 -3.829 1.00 . B C . 23 HIS H 1 1
18 27351 2 1 24 HIS HA H 6.856 2.799 -3.609 1.00 . B C . 23 HIS HA 1 1
18 27352 2 1 24 HIS HB2 H 8.558 3.959 -4.950 1.00 . B C . 23 HIS HB2 1 1
18 27353 2 1 24 HIS HB3 H 9.240 3.381 -3.451 1.00 . B C . 23 HIS HB3 1 1
18 27354 2 1 24 HIS HD1 H 9.701 3.300 -7.083 1.00 . B C . 23 HIS HD1 1 1
18 27355 2 1 24 HIS HD2 H 10.903 1.099 -3.797 1.00 . B C . 23 HIS HD2 1 1
18 27356 2 1 24 HIS HE1 H 11.656 1.936 -7.876 1.00 . B C . 23 HIS HE1 1 1
18 27357 2 1 24 HIS HE2 H 12.346 0.565 -5.880 1.00 . B C . 23 HIS HE2 1 1
18 27358 2 1 24 HIS N N 7.892 1.041 -3.384 1.00 . B C . 23 HIS N 1 1
18 27359 2 1 24 HIS ND1 N 10.195 2.678 -6.504 1.00 . B C . 23 HIS ND1 1 1
18 27360 2 1 24 HIS NE2 N 11.628 1.233 -5.858 1.00 . B C . 23 HIS NE2 1 1
18 27361 2 1 24 HIS O O 7.553 1.108 -6.293 1.00 . B C . 23 HIS O 1 1
18 27362 2 1 25 LEU C C 5.201 2.791 -7.967 1.00 . B C . 24 LEU C 1 1
18 27363 2 1 25 LEU CA C 4.946 1.809 -6.849 1.00 . B C . 24 LEU CA 1 1
18 27364 2 1 25 LEU CB C 3.462 1.783 -6.512 1.00 . B C . 24 LEU CB 1 1
18 27365 2 1 25 LEU CD1 C 1.535 0.755 -5.283 1.00 . B C . 24 LEU CD1 1 1
18 27366 2 1 25 LEU CD2 C 3.372 -0.689 -6.132 1.00 . B C . 24 LEU CD2 1 1
18 27367 2 1 25 LEU CG C 3.027 0.672 -5.554 1.00 . B C . 24 LEU CG 1 1
18 27368 2 1 25 LEU H H 5.247 2.753 -5.013 1.00 . B C . 24 LEU H 1 1
18 27369 2 1 25 LEU HA H 5.263 0.828 -7.155 1.00 . B C . 24 LEU HA 1 1
18 27370 2 1 25 LEU HB2 H 3.199 2.736 -6.086 1.00 . B C . 24 LEU HB2 1 1
18 27371 2 1 25 LEU HB3 H 2.921 1.675 -7.414 1.00 . B C . 24 LEU HB3 1 1
18 27372 2 1 25 LEU HD11 H 0.996 0.657 -6.213 1.00 . B C . 24 LEU HD11 1 1
18 27373 2 1 25 LEU HD12 H 1.304 1.707 -4.831 1.00 . B C . 24 LEU HD12 1 1
18 27374 2 1 25 LEU HD13 H 1.247 -0.040 -4.613 1.00 . B C . 24 LEU HD13 1 1
18 27375 2 1 25 LEU HD21 H 2.905 -0.793 -7.102 1.00 . B C . 24 LEU HD21 1 1
18 27376 2 1 25 LEU HD22 H 3.008 -1.462 -5.473 1.00 . B C . 24 LEU HD22 1 1
18 27377 2 1 25 LEU HD23 H 4.443 -0.778 -6.236 1.00 . B C . 24 LEU HD23 1 1
18 27378 2 1 25 LEU HG H 3.549 0.784 -4.615 1.00 . B C . 24 LEU HG 1 1
18 27379 2 1 25 LEU N N 5.688 2.188 -5.675 1.00 . B C . 24 LEU N 1 1
18 27380 2 1 25 LEU O O 5.762 2.452 -9.007 1.00 . B C . 24 LEU O 1 1
18 27381 2 1 26 TYR C C 6.174 5.889 -8.324 1.00 . B C . 25 TYR C 1 1
18 27382 2 1 26 TYR CA C 4.954 5.069 -8.711 1.00 . B C . 25 TYR CA 1 1
18 27383 2 1 26 TYR CB C 3.696 5.935 -8.805 1.00 . B C . 25 TYR CB 1 1
18 27384 2 1 26 TYR CD1 C 2.367 3.803 -9.181 1.00 . B C . 25 TYR CD1 1 1
18 27385 2 1 26 TYR CD2 C 1.347 5.869 -9.758 1.00 . B C . 25 TYR CD2 1 1
18 27386 2 1 26 TYR CE1 C 1.244 3.120 -9.585 1.00 . B C . 25 TYR CE1 1 1
18 27387 2 1 26 TYR CE2 C 0.216 5.194 -10.168 1.00 . B C . 25 TYR CE2 1 1
18 27388 2 1 26 TYR CG C 2.447 5.188 -9.259 1.00 . B C . 25 TYR CG 1 1
18 27389 2 1 26 TYR CZ C 0.169 3.820 -10.082 1.00 . B C . 25 TYR CZ 1 1
18 27390 2 1 26 TYR H H 4.322 4.209 -6.899 1.00 . B C . 25 TYR H 1 1
18 27391 2 1 26 TYR HA H 5.127 4.614 -9.656 1.00 . B C . 25 TYR HA 1 1
18 27392 2 1 26 TYR HB2 H 3.499 6.343 -7.838 1.00 . B C . 25 TYR HB2 1 1
18 27393 2 1 26 TYR HB3 H 3.873 6.742 -9.500 1.00 . B C . 25 TYR HB3 1 1
18 27394 2 1 26 TYR HD1 H 3.212 3.255 -8.794 1.00 . B C . 25 TYR HD1 1 1
18 27395 2 1 26 TYR HD2 H 1.378 6.946 -9.821 1.00 . B C . 25 TYR HD2 1 1
18 27396 2 1 26 TYR HE1 H 1.212 2.041 -9.502 1.00 . B C . 25 TYR HE1 1 1
18 27397 2 1 26 TYR HE2 H -0.627 5.744 -10.558 1.00 . B C . 25 TYR HE2 1 1
18 27398 2 1 26 TYR HH H -1.340 3.600 -11.255 1.00 . B C . 25 TYR HH 1 1
18 27399 2 1 26 TYR N N 4.775 4.015 -7.740 1.00 . B C . 25 TYR N 1 1
18 27400 2 1 26 TYR O O 7.306 5.426 -8.445 1.00 . B C . 25 TYR O 1 1
18 27401 2 1 26 TYR OH O -0.960 3.147 -10.488 1.00 . B C . 25 TYR OH 1 1
18 27402 2 1 27 THR C C 6.803 7.871 -5.698 1.00 . B C . 26 THR C 1 1
18 27403 2 1 27 THR CA C 7.002 7.865 -7.210 1.00 . B C . 26 THR CA 1 1
18 27404 2 1 27 THR CB C 7.023 9.312 -7.760 1.00 . B C . 26 THR CB 1 1
18 27405 2 1 27 THR CG2 C 5.649 9.949 -7.644 1.00 . B C . 26 THR CG2 1 1
18 27406 2 1 27 THR H H 5.046 7.470 -7.894 1.00 . B C . 26 THR H 1 1
18 27407 2 1 27 THR HA H 7.948 7.393 -7.440 1.00 . B C . 26 THR HA 1 1
18 27408 2 1 27 THR HB H 7.290 9.271 -8.804 1.00 . B C . 26 THR HB 1 1
18 27409 2 1 27 THR HG1 H 8.131 9.755 -6.180 1.00 . B C . 26 THR HG1 1 1
18 27410 2 1 27 THR HG21 H 5.369 10.020 -6.604 1.00 . B C . 26 THR HG21 1 1
18 27411 2 1 27 THR HG22 H 4.930 9.338 -8.171 1.00 . B C . 26 THR HG22 1 1
18 27412 2 1 27 THR HG23 H 5.672 10.936 -8.080 1.00 . B C . 26 THR HG23 1 1
18 27413 2 1 27 THR N N 5.945 7.086 -7.826 1.00 . B C . 26 THR N 1 1
18 27414 2 1 27 THR O O 7.510 8.556 -4.960 1.00 . B C . 26 THR O 1 1
18 27415 2 1 27 THR OG1 O 7.991 10.116 -7.070 1.00 . B C . 26 THR OG1 1 1
18 27416 2 1 28 LYS C C 6.162 6.024 -3.066 1.00 . B C . 27 LYS C 1 1
18 27417 2 1 28 LYS CA C 5.444 7.089 -3.839 1.00 . B C . 27 LYS CA 1 1
18 27418 2 1 28 LYS CB C 3.954 6.845 -3.661 1.00 . B C . 27 LYS CB 1 1
18 27419 2 1 28 LYS CD C 3.148 8.070 -5.678 1.00 . B C . 27 LYS CD 1 1
18 27420 2 1 28 LYS CE C 2.350 9.104 -4.908 1.00 . B C . 27 LYS CE 1 1
18 27421 2 1 28 LYS CG C 3.186 6.744 -4.951 1.00 . B C . 27 LYS CG 1 1
18 27422 2 1 28 LYS H H 5.358 6.487 -5.867 1.00 . B C . 27 LYS H 1 1
18 27423 2 1 28 LYS HA H 5.694 8.054 -3.429 1.00 . B C . 27 LYS HA 1 1
18 27424 2 1 28 LYS HB2 H 3.821 5.920 -3.119 1.00 . B C . 27 LYS HB2 1 1
18 27425 2 1 28 LYS HB3 H 3.537 7.653 -3.079 1.00 . B C . 27 LYS HB3 1 1
18 27426 2 1 28 LYS HD2 H 4.162 8.429 -5.792 1.00 . B C . 27 LYS HD2 1 1
18 27427 2 1 28 LYS HD3 H 2.712 7.920 -6.646 1.00 . B C . 27 LYS HD3 1 1
18 27428 2 1 28 LYS HE2 H 1.826 8.608 -4.103 1.00 . B C . 27 LYS HE2 1 1
18 27429 2 1 28 LYS HE3 H 3.040 9.826 -4.492 1.00 . B C . 27 LYS HE3 1 1
18 27430 2 1 28 LYS HG2 H 3.652 6.006 -5.586 1.00 . B C . 27 LYS HG2 1 1
18 27431 2 1 28 LYS HG3 H 2.187 6.443 -4.720 1.00 . B C . 27 LYS HG3 1 1
18 27432 2 1 28 LYS HZ1 H 0.727 9.101 -6.220 1.00 . B C . 27 LYS HZ1 1 1
18 27433 2 1 28 LYS HZ2 H 1.846 10.331 -6.525 1.00 . B C . 27 LYS HZ2 1 1
18 27434 2 1 28 LYS HZ3 H 0.782 10.460 -5.215 1.00 . B C . 27 LYS HZ3 1 1
18 27435 2 1 28 LYS N N 5.830 7.084 -5.243 1.00 . B C . 27 LYS N 1 1
18 27436 2 1 28 LYS NZ N 1.361 9.798 -5.776 1.00 . B C . 27 LYS NZ 1 1
18 27437 2 1 28 LYS O O 6.959 5.264 -3.608 1.00 . B C . 27 LYS O 1 1
18 27438 2 1 29 PHE C C 5.458 4.589 0.181 1.00 . B C . 28 PHE C 1 1
18 27439 2 1 29 PHE CA C 6.441 5.030 -0.893 1.00 . B C . 28 PHE CA 1 1
18 27440 2 1 29 PHE CB C 7.667 5.688 -0.264 1.00 . B C . 28 PHE CB 1 1
18 27441 2 1 29 PHE CD1 C 9.250 3.843 0.382 1.00 . B C . 28 PHE CD1 1 1
18 27442 2 1 29 PHE CD2 C 8.080 5.000 2.100 1.00 . B C . 28 PHE CD2 1 1
18 27443 2 1 29 PHE CE1 C 9.856 3.042 1.334 1.00 . B C . 28 PHE CE1 1 1
18 27444 2 1 29 PHE CE2 C 8.683 4.213 3.052 1.00 . B C . 28 PHE CE2 1 1
18 27445 2 1 29 PHE CG C 8.354 4.828 0.758 1.00 . B C . 28 PHE CG 1 1
18 27446 2 1 29 PHE CZ C 9.569 3.229 2.675 1.00 . B C . 28 PHE CZ 1 1
18 27447 2 1 29 PHE H H 5.127 6.561 -1.462 1.00 . B C . 28 PHE H 1 1
18 27448 2 1 29 PHE HA H 6.757 4.163 -1.457 1.00 . B C . 28 PHE HA 1 1
18 27449 2 1 29 PHE HB2 H 8.370 5.926 -1.045 1.00 . B C . 28 PHE HB2 1 1
18 27450 2 1 29 PHE HB3 H 7.363 6.602 0.225 1.00 . B C . 28 PHE HB3 1 1
18 27451 2 1 29 PHE HD1 H 9.474 3.700 -0.666 1.00 . B C . 28 PHE HD1 1 1
18 27452 2 1 29 PHE HD2 H 7.389 5.772 2.400 1.00 . B C . 28 PHE HD2 1 1
18 27453 2 1 29 PHE HE1 H 10.554 2.276 1.034 1.00 . B C . 28 PHE HE1 1 1
18 27454 2 1 29 PHE HE2 H 8.455 4.363 4.095 1.00 . B C . 28 PHE HE2 1 1
18 27455 2 1 29 PHE HZ H 10.030 2.597 3.431 1.00 . B C . 28 PHE HZ 1 1
18 27456 2 1 29 PHE N N 5.828 5.962 -1.800 1.00 . B C . 28 PHE N 1 1
18 27457 2 1 29 PHE O O 4.978 5.404 0.968 1.00 . B C . 28 PHE O 1 1
18 27458 2 1 30 ILE C C 5.589 2.047 2.142 1.00 . B C . 29 ILE C 1 1
18 27459 2 1 30 ILE CA C 4.495 2.728 1.354 1.00 . B C . 29 ILE CA 1 1
18 27460 2 1 30 ILE CB C 3.405 1.671 1.052 1.00 . B C . 29 ILE CB 1 1
18 27461 2 1 30 ILE CD1 C 2.492 2.118 -1.288 1.00 . B C . 29 ILE CD1 1 1
18 27462 2 1 30 ILE CG1 C 2.256 2.233 0.200 1.00 . B C . 29 ILE CG1 1 1
18 27463 2 1 30 ILE CG2 C 2.864 1.125 2.363 1.00 . B C . 29 ILE CG2 1 1
18 27464 2 1 30 ILE H H 5.332 2.755 -0.587 1.00 . B C . 29 ILE H 1 1
18 27465 2 1 30 ILE HA H 4.064 3.524 1.949 1.00 . B C . 29 ILE HA 1 1
18 27466 2 1 30 ILE HB H 3.872 0.853 0.521 1.00 . B C . 29 ILE HB 1 1
18 27467 2 1 30 ILE HD11 H 3.209 2.863 -1.599 1.00 . B C . 29 ILE HD11 1 1
18 27468 2 1 30 ILE HD12 H 1.559 2.267 -1.816 1.00 . B C . 29 ILE HD12 1 1
18 27469 2 1 30 ILE HD13 H 2.876 1.134 -1.513 1.00 . B C . 29 ILE HD13 1 1
18 27470 2 1 30 ILE HG12 H 1.346 1.697 0.431 1.00 . B C . 29 ILE HG12 1 1
18 27471 2 1 30 ILE HG13 H 2.116 3.276 0.435 1.00 . B C . 29 ILE HG13 1 1
18 27472 2 1 30 ILE HG21 H 2.413 1.927 2.926 1.00 . B C . 29 ILE HG21 1 1
18 27473 2 1 30 ILE HG22 H 3.680 0.694 2.943 1.00 . B C . 29 ILE HG22 1 1
18 27474 2 1 30 ILE HG23 H 2.125 0.364 2.164 1.00 . B C . 29 ILE HG23 1 1
18 27475 2 1 30 ILE N N 5.125 3.315 0.189 1.00 . B C . 29 ILE N 1 1
18 27476 2 1 30 ILE O O 6.300 1.197 1.602 1.00 . B C . 29 ILE O 1 1
18 27477 2 1 31 CYS C C 6.484 0.377 4.422 1.00 . B C . 30 CYS C 1 1
18 27478 2 1 31 CYS CA C 6.817 1.820 4.178 1.00 . B C . 30 CYS CA 1 1
18 27479 2 1 31 CYS CB C 7.054 2.544 5.503 1.00 . B C . 30 CYS CB 1 1
18 27480 2 1 31 CYS H H 5.160 3.085 3.799 1.00 . B C . 30 CYS H 1 1
18 27481 2 1 31 CYS HA H 7.724 1.860 3.586 1.00 . B C . 30 CYS HA 1 1
18 27482 2 1 31 CYS HB2 H 8.066 2.356 5.828 1.00 . B C . 30 CYS HB2 1 1
18 27483 2 1 31 CYS HB3 H 6.930 3.601 5.343 1.00 . B C . 30 CYS HB3 1 1
18 27484 2 1 31 CYS N N 5.759 2.419 3.398 1.00 . B C . 30 CYS N 1 1
18 27485 2 1 31 CYS O O 5.318 -0.013 4.458 1.00 . B C . 30 CYS O 1 1
18 27486 2 1 31 CYS SG S 5.955 2.060 6.846 1.00 . B C . 30 CYS SG 1 1
18 27487 2 1 32 LEU C C 6.502 -2.337 5.699 1.00 . B C . 31 LEU C 1 1
18 27488 2 1 32 LEU CA C 7.496 -1.830 4.657 1.00 . B C . 31 LEU CA 1 1
18 27489 2 1 32 LEU CB C 8.912 -2.311 4.968 1.00 . B C . 31 LEU CB 1 1
18 27490 2 1 32 LEU CD1 C 9.039 -3.534 7.172 1.00 . B C . 31 LEU CD1 1 1
18 27491 2 1 32 LEU CD2 C 10.831 -1.918 6.536 1.00 . B C . 31 LEU CD2 1 1
18 27492 2 1 32 LEU CG C 9.350 -2.238 6.437 1.00 . B C . 31 LEU CG 1 1
18 27493 2 1 32 LEU H H 8.401 0.046 4.628 1.00 . B C . 31 LEU H 1 1
18 27494 2 1 32 LEU HA H 7.206 -2.199 3.692 1.00 . B C . 31 LEU HA 1 1
18 27495 2 1 32 LEU HB2 H 8.989 -3.311 4.636 1.00 . B C . 31 LEU HB2 1 1
18 27496 2 1 32 LEU HB3 H 9.602 -1.714 4.392 1.00 . B C . 31 LEU HB3 1 1
18 27497 2 1 32 LEU HD11 H 9.316 -3.433 8.211 1.00 . B C . 31 LEU HD11 1 1
18 27498 2 1 32 LEU HD12 H 9.599 -4.344 6.727 1.00 . B C . 31 LEU HD12 1 1
18 27499 2 1 32 LEU HD13 H 7.982 -3.744 7.099 1.00 . B C . 31 LEU HD13 1 1
18 27500 2 1 32 LEU HD21 H 11.027 -0.969 6.061 1.00 . B C . 31 LEU HD21 1 1
18 27501 2 1 32 LEU HD22 H 11.399 -2.692 6.042 1.00 . B C . 31 LEU HD22 1 1
18 27502 2 1 32 LEU HD23 H 11.119 -1.867 7.576 1.00 . B C . 31 LEU HD23 1 1
18 27503 2 1 32 LEU HG H 8.806 -1.442 6.925 1.00 . B C . 31 LEU HG 1 1
18 27504 2 1 32 LEU N N 7.535 -0.386 4.579 1.00 . B C . 31 LEU N 1 1
18 27505 2 1 32 LEU O O 6.065 -3.487 5.656 1.00 . B C . 31 LEU O 1 1
18 27506 2 1 33 ASP C C 3.839 -1.746 7.227 1.00 . B C . 32 ASP C 1 1
18 27507 2 1 33 ASP CA C 5.262 -1.791 7.713 1.00 . B C . 32 ASP CA 1 1
18 27508 2 1 33 ASP CB C 5.457 -0.777 8.814 1.00 . B C . 32 ASP CB 1 1
18 27509 2 1 33 ASP CG C 4.622 -1.056 10.039 1.00 . B C . 32 ASP CG 1 1
18 27510 2 1 33 ASP H H 6.431 -0.530 6.504 1.00 . B C . 32 ASP H 1 1
18 27511 2 1 33 ASP HA H 5.499 -2.767 8.076 1.00 . B C . 32 ASP HA 1 1
18 27512 2 1 33 ASP HB2 H 6.489 -0.756 9.090 1.00 . B C . 32 ASP HB2 1 1
18 27513 2 1 33 ASP HB3 H 5.181 0.181 8.432 1.00 . B C . 32 ASP HB3 1 1
18 27514 2 1 33 ASP N N 6.143 -1.460 6.613 1.00 . B C . 32 ASP N 1 1
18 27515 2 1 33 ASP O O 3.072 -2.685 7.368 1.00 . B C . 32 ASP O 1 1
18 27516 2 1 33 ASP OD1 O 4.845 -2.090 10.700 1.00 . B C . 32 ASP OD1 1 1
18 27517 2 1 33 ASP OD2 O 3.751 -0.228 10.359 1.00 . B C . 32 ASP OD2 1 1
18 27518 2 1 34 CYS C C 2.005 -1.203 4.819 1.00 . B C . 33 CYS C 1 1
18 27519 2 1 34 CYS CA C 2.240 -0.349 6.046 1.00 . B C . 33 CYS CA 1 1
18 27520 2 1 34 CYS CB C 2.095 1.131 5.704 1.00 . B C . 33 CYS CB 1 1
18 27521 2 1 34 CYS H H 4.249 0.003 6.480 1.00 . B C . 33 CYS H 1 1
18 27522 2 1 34 CYS HA H 1.515 -0.601 6.776 1.00 . B C . 33 CYS HA 1 1
18 27523 2 1 34 CYS HB2 H 2.846 1.411 4.984 1.00 . B C . 33 CYS HB2 1 1
18 27524 2 1 34 CYS HB3 H 1.137 1.269 5.259 1.00 . B C . 33 CYS HB3 1 1
18 27525 2 1 34 CYS N N 3.543 -0.634 6.600 1.00 . B C . 33 CYS N 1 1
18 27526 2 1 34 CYS O O 0.884 -1.606 4.521 1.00 . B C . 33 CYS O 1 1
18 27527 2 1 34 CYS SG S 2.226 2.266 7.119 1.00 . B C . 33 CYS SG 1 1
18 27528 2 1 35 GLU C C 2.548 -3.652 3.196 1.00 . B C . 34 GLU C 1 1
18 27529 2 1 35 GLU CA C 3.059 -2.254 2.908 1.00 . B C . 34 GLU CA 1 1
18 27530 2 1 35 GLU CB C 4.465 -2.295 2.315 1.00 . B C . 34 GLU CB 1 1
18 27531 2 1 35 GLU CD C 5.119 -4.557 1.447 1.00 . B C . 34 GLU CD 1 1
18 27532 2 1 35 GLU CG C 4.634 -3.169 1.093 1.00 . B C . 34 GLU CG 1 1
18 27533 2 1 35 GLU H H 3.934 -1.067 4.400 1.00 . B C . 34 GLU H 1 1
18 27534 2 1 35 GLU HA H 2.393 -1.768 2.220 1.00 . B C . 34 GLU HA 1 1
18 27535 2 1 35 GLU HB2 H 4.756 -1.299 2.063 1.00 . B C . 34 GLU HB2 1 1
18 27536 2 1 35 GLU HB3 H 5.134 -2.663 3.066 1.00 . B C . 34 GLU HB3 1 1
18 27537 2 1 35 GLU HG2 H 3.697 -3.248 0.589 1.00 . B C . 34 GLU HG2 1 1
18 27538 2 1 35 GLU HG3 H 5.349 -2.712 0.436 1.00 . B C . 34 GLU HG3 1 1
18 27539 2 1 35 GLU N N 3.082 -1.454 4.110 1.00 . B C . 34 GLU N 1 1
18 27540 2 1 35 GLU O O 1.869 -4.256 2.392 1.00 . B C . 34 GLU O 1 1
18 27541 2 1 35 GLU OE1 O 6.261 -4.677 1.940 1.00 . B C . 34 GLU OE1 1 1
18 27542 2 1 35 GLU OE2 O 4.374 -5.535 1.230 1.00 . B C . 34 GLU OE2 1 1
18 27543 2 1 36 ARG C C 0.969 -5.278 5.319 1.00 . B C . 35 ARG C 1 1
18 27544 2 1 36 ARG CA C 2.373 -5.463 4.753 1.00 . B C . 35 ARG CA 1 1
18 27545 2 1 36 ARG CB C 3.287 -6.230 5.718 1.00 . B C . 35 ARG CB 1 1
18 27546 2 1 36 ARG CD C 4.474 -6.349 7.916 1.00 . B C . 35 ARG CD 1 1
18 27547 2 1 36 ARG CG C 3.509 -5.561 7.061 1.00 . B C . 35 ARG CG 1 1
18 27548 2 1 36 ARG CZ C 4.784 -8.674 8.695 1.00 . B C . 35 ARG CZ 1 1
18 27549 2 1 36 ARG H H 3.626 -3.736 4.850 1.00 . B C . 35 ARG H 1 1
18 27550 2 1 36 ARG HA H 2.250 -6.048 3.854 1.00 . B C . 35 ARG HA 1 1
18 27551 2 1 36 ARG HB2 H 2.856 -7.202 5.900 1.00 . B C . 35 ARG HB2 1 1
18 27552 2 1 36 ARG HB3 H 4.250 -6.361 5.247 1.00 . B C . 35 ARG HB3 1 1
18 27553 2 1 36 ARG HD2 H 5.424 -6.346 7.431 1.00 . B C . 35 ARG HD2 1 1
18 27554 2 1 36 ARG HD3 H 4.558 -5.869 8.879 1.00 . B C . 35 ARG HD3 1 1
18 27555 2 1 36 ARG HE H 3.146 -7.973 7.781 1.00 . B C . 35 ARG HE 1 1
18 27556 2 1 36 ARG HG2 H 3.909 -4.571 6.903 1.00 . B C . 35 ARG HG2 1 1
18 27557 2 1 36 ARG HG3 H 2.575 -5.493 7.576 1.00 . B C . 35 ARG HG3 1 1
18 27558 2 1 36 ARG HH11 H 6.351 -7.450 9.088 1.00 . B C . 35 ARG HH11 1 1
18 27559 2 1 36 ARG HH12 H 6.548 -9.095 9.599 1.00 . B C . 35 ARG HH12 1 1
18 27560 2 1 36 ARG HH21 H 3.404 -10.142 8.462 1.00 . B C . 35 ARG HH21 1 1
18 27561 2 1 36 ARG HH22 H 4.869 -10.620 9.260 1.00 . B C . 35 ARG HH22 1 1
18 27562 2 1 36 ARG N N 2.946 -4.196 4.312 1.00 . B C . 35 ARG N 1 1
18 27563 2 1 36 ARG NE N 4.043 -7.733 8.110 1.00 . B C . 35 ARG NE 1 1
18 27564 2 1 36 ARG NH1 N 5.990 -8.381 9.167 1.00 . B C . 35 ARG NH1 1 1
18 27565 2 1 36 ARG NH2 N 4.316 -9.911 8.814 1.00 . B C . 35 ARG NH2 1 1
18 27566 2 1 36 ARG O O 0.141 -6.191 5.265 1.00 . B C . 35 ARG O 1 1
18 27567 2 1 37 LYS C C -1.672 -3.947 5.551 1.00 . B C . 36 LYS C 1 1
18 27568 2 1 37 LYS CA C -0.549 -3.818 6.541 1.00 . B C . 36 LYS CA 1 1
18 27569 2 1 37 LYS CB C -0.596 -2.412 7.110 1.00 . B C . 36 LYS CB 1 1
18 27570 2 1 37 LYS CD C 0.097 -0.847 8.912 1.00 . B C . 36 LYS CD 1 1
18 27571 2 1 37 LYS CE C 0.827 -0.741 10.237 1.00 . B C . 36 LYS CE 1 1
18 27572 2 1 37 LYS CG C 0.408 -2.122 8.205 1.00 . B C . 36 LYS CG 1 1
18 27573 2 1 37 LYS H H 1.339 -3.374 5.731 1.00 . B C . 36 LYS H 1 1
18 27574 2 1 37 LYS HA H -0.673 -4.517 7.332 1.00 . B C . 36 LYS HA 1 1
18 27575 2 1 37 LYS HB2 H -0.412 -1.734 6.306 1.00 . B C . 36 LYS HB2 1 1
18 27576 2 1 37 LYS HB3 H -1.584 -2.230 7.494 1.00 . B C . 36 LYS HB3 1 1
18 27577 2 1 37 LYS HD2 H 0.407 -0.068 8.287 1.00 . B C . 36 LYS HD2 1 1
18 27578 2 1 37 LYS HD3 H -0.966 -0.785 9.085 1.00 . B C . 36 LYS HD3 1 1
18 27579 2 1 37 LYS HE2 H 0.513 -1.554 10.871 1.00 . B C . 36 LYS HE2 1 1
18 27580 2 1 37 LYS HE3 H 1.889 -0.814 10.055 1.00 . B C . 36 LYS HE3 1 1
18 27581 2 1 37 LYS HG2 H 0.412 -2.879 8.907 1.00 . B C . 36 LYS HG2 1 1
18 27582 2 1 37 LYS HG3 H 1.384 -2.051 7.767 1.00 . B C . 36 LYS HG3 1 1
18 27583 2 1 37 LYS HZ1 H 1.056 0.581 11.833 1.00 . B C . 36 LYS HZ1 1 1
18 27584 2 1 37 LYS HZ2 H -0.474 0.634 11.119 1.00 . B C . 36 LYS HZ2 1 1
18 27585 2 1 37 LYS HZ3 H 0.848 1.349 10.340 1.00 . B C . 36 LYS HZ3 1 1
18 27586 2 1 37 LYS N N 0.709 -4.095 5.865 1.00 . B C . 36 LYS N 1 1
18 27587 2 1 37 LYS NZ N 0.544 0.544 10.929 1.00 . B C . 36 LYS NZ 1 1
18 27588 2 1 37 LYS O O -2.749 -4.456 5.853 1.00 . B C . 36 LYS O 1 1
18 27589 2 1 38 VAL C C -2.837 -4.865 2.954 1.00 . B C . 37 VAL C 1 1
18 27590 2 1 38 VAL CA C -2.348 -3.460 3.283 1.00 . B C . 37 VAL CA 1 1
18 27591 2 1 38 VAL CB C -1.779 -2.832 1.999 1.00 . B C . 37 VAL CB 1 1
18 27592 2 1 38 VAL CG1 C -1.396 -1.378 2.199 1.00 . B C . 37 VAL CG1 1 1
18 27593 2 1 38 VAL CG2 C -0.590 -3.600 1.483 1.00 . B C . 37 VAL CG2 1 1
18 27594 2 1 38 VAL H H -0.500 -3.080 4.204 1.00 . B C . 37 VAL H 1 1
18 27595 2 1 38 VAL HA H -3.173 -2.865 3.612 1.00 . B C . 37 VAL HA 1 1
18 27596 2 1 38 VAL HB H -2.542 -2.896 1.258 1.00 . B C . 37 VAL HB 1 1
18 27597 2 1 38 VAL HG11 H -2.185 -0.864 2.725 1.00 . B C . 37 VAL HG11 1 1
18 27598 2 1 38 VAL HG12 H -1.246 -0.914 1.234 1.00 . B C . 37 VAL HG12 1 1
18 27599 2 1 38 VAL HG13 H -0.477 -1.324 2.772 1.00 . B C . 37 VAL HG13 1 1
18 27600 2 1 38 VAL HG21 H -0.017 -2.973 0.820 1.00 . B C . 37 VAL HG21 1 1
18 27601 2 1 38 VAL HG22 H -0.935 -4.473 0.948 1.00 . B C . 37 VAL HG22 1 1
18 27602 2 1 38 VAL HG23 H 0.035 -3.914 2.318 1.00 . B C . 37 VAL HG23 1 1
18 27603 2 1 38 VAL N N -1.388 -3.469 4.355 1.00 . B C . 37 VAL N 1 1
18 27604 2 1 38 VAL O O -4.038 -5.116 2.864 1.00 . B C . 37 VAL O 1 1
18 27605 2 1 39 ILE C C -2.981 -7.751 3.548 1.00 . B C . 38 ILE C 1 1
18 27606 2 1 39 ILE CA C -2.131 -7.149 2.471 1.00 . B C . 38 ILE CA 1 1
18 27607 2 1 39 ILE CB C -0.817 -7.959 2.387 1.00 . B C . 38 ILE CB 1 1
18 27608 2 1 39 ILE CD1 C 1.521 -7.913 1.335 1.00 . B C . 38 ILE CD1 1 1
18 27609 2 1 39 ILE CG1 C 0.301 -7.119 1.751 1.00 . B C . 38 ILE CG1 1 1
18 27610 2 1 39 ILE CG2 C -1.040 -9.257 1.622 1.00 . B C . 38 ILE CG2 1 1
18 27611 2 1 39 ILE H H -0.969 -5.480 2.948 1.00 . B C . 38 ILE H 1 1
18 27612 2 1 39 ILE HA H -2.644 -7.194 1.522 1.00 . B C . 38 ILE HA 1 1
18 27613 2 1 39 ILE HB H -0.527 -8.221 3.389 1.00 . B C . 38 ILE HB 1 1
18 27614 2 1 39 ILE HD11 H 1.207 -8.858 0.918 1.00 . B C . 38 ILE HD11 1 1
18 27615 2 1 39 ILE HD12 H 2.153 -8.087 2.192 1.00 . B C . 38 ILE HD12 1 1
18 27616 2 1 39 ILE HD13 H 2.072 -7.360 0.584 1.00 . B C . 38 ILE HD13 1 1
18 27617 2 1 39 ILE HG12 H -0.078 -6.615 0.886 1.00 . B C . 38 ILE HG12 1 1
18 27618 2 1 39 ILE HG13 H 0.624 -6.380 2.469 1.00 . B C . 38 ILE HG13 1 1
18 27619 2 1 39 ILE HG21 H -1.683 -9.908 2.198 1.00 . B C . 38 ILE HG21 1 1
18 27620 2 1 39 ILE HG22 H -0.092 -9.743 1.451 1.00 . B C . 38 ILE HG22 1 1
18 27621 2 1 39 ILE HG23 H -1.508 -9.039 0.677 1.00 . B C . 38 ILE HG23 1 1
18 27622 2 1 39 ILE N N -1.880 -5.766 2.812 1.00 . B C . 38 ILE N 1 1
18 27623 2 1 39 ILE O O -3.848 -8.584 3.306 1.00 . B C . 38 ILE O 1 1
18 27624 2 1 40 SER C C -4.816 -7.248 5.989 1.00 . B C . 39 SER C 1 1
18 27625 2 1 40 SER CA C -3.393 -7.799 5.890 1.00 . B C . 39 SER CA 1 1
18 27626 2 1 40 SER CB C -2.578 -7.438 7.119 1.00 . B C . 39 SER CB 1 1
18 27627 2 1 40 SER H H -2.083 -6.568 4.869 1.00 . B C . 39 SER H 1 1
18 27628 2 1 40 SER HA H -3.416 -8.856 5.771 1.00 . B C . 39 SER HA 1 1
18 27629 2 1 40 SER HB2 H -2.569 -6.364 7.240 1.00 . B C . 39 SER HB2 1 1
18 27630 2 1 40 SER HB3 H -3.018 -7.888 7.975 1.00 . B C . 39 SER HB3 1 1
18 27631 2 1 40 SER HG H -0.770 -7.345 6.350 1.00 . B C . 39 SER HG 1 1
18 27632 2 1 40 SER N N -2.736 -7.284 4.748 1.00 . B C . 39 SER N 1 1
18 27633 2 1 40 SER O O -5.708 -7.873 6.554 1.00 . B C . 39 SER O 1 1
18 27634 2 1 40 SER OG O -1.239 -7.895 6.993 1.00 . B C . 39 SER OG 1 1
18 27635 2 1 41 THR C C -7.243 -5.893 4.383 1.00 . B C . 40 THR C 1 1
18 27636 2 1 41 THR CA C -6.280 -5.377 5.455 1.00 . B C . 40 THR CA 1 1
18 27637 2 1 41 THR CB C -6.052 -3.866 5.261 1.00 . B C . 40 THR CB 1 1
18 27638 2 1 41 THR CG2 C -7.357 -3.089 5.285 1.00 . B C . 40 THR CG2 1 1
18 27639 2 1 41 THR H H -4.257 -5.653 4.940 1.00 . B C . 40 THR H 1 1
18 27640 2 1 41 THR HA H -6.719 -5.531 6.429 1.00 . B C . 40 THR HA 1 1
18 27641 2 1 41 THR HB H -5.577 -3.714 4.301 1.00 . B C . 40 THR HB 1 1
18 27642 2 1 41 THR HG1 H -4.354 -3.882 6.271 1.00 . B C . 40 THR HG1 1 1
18 27643 2 1 41 THR HG21 H -8.027 -3.488 4.540 1.00 . B C . 40 THR HG21 1 1
18 27644 2 1 41 THR HG22 H -7.157 -2.051 5.068 1.00 . B C . 40 THR HG22 1 1
18 27645 2 1 41 THR HG23 H -7.809 -3.174 6.263 1.00 . B C . 40 THR HG23 1 1
18 27646 2 1 41 THR N N -5.006 -6.072 5.416 1.00 . B C . 40 THR N 1 1
18 27647 2 1 41 THR O O -8.413 -6.158 4.660 1.00 . B C . 40 THR O 1 1
18 27648 2 1 41 THR OG1 O -5.181 -3.378 6.288 1.00 . B C . 40 THR OG1 1 1
18 27649 2 1 42 SER C C -7.996 -7.820 1.955 1.00 . B C . 41 SER C 1 1
18 27650 2 1 42 SER CA C -7.583 -6.354 2.020 1.00 . B C . 41 SER CA 1 1
18 27651 2 1 42 SER CB C -6.847 -5.975 0.743 1.00 . B C . 41 SER CB 1 1
18 27652 2 1 42 SER H H -5.767 -5.969 3.032 1.00 . B C . 41 SER H 1 1
18 27653 2 1 42 SER HA H -8.472 -5.748 2.100 1.00 . B C . 41 SER HA 1 1
18 27654 2 1 42 SER HB2 H -7.414 -6.312 -0.111 1.00 . B C . 41 SER HB2 1 1
18 27655 2 1 42 SER HB3 H -6.735 -4.902 0.700 1.00 . B C . 41 SER HB3 1 1
18 27656 2 1 42 SER HG H -5.029 -6.133 0.014 1.00 . B C . 41 SER HG 1 1
18 27657 2 1 42 SER N N -6.737 -6.057 3.168 1.00 . B C . 41 SER N 1 1
18 27658 2 1 42 SER O O -8.999 -8.154 1.326 1.00 . B C . 41 SER O 1 1
18 27659 2 1 42 SER OG O -5.561 -6.570 0.707 1.00 . B C . 41 SER OG 1 1
18 27660 2 1 43 THR C C -8.659 -10.566 3.398 1.00 . B C . 42 THR C 1 1
18 27661 2 1 43 THR CA C -7.480 -10.126 2.526 1.00 . B C . 42 THR CA 1 1
18 27662 2 1 43 THR CB C -6.212 -10.910 2.902 1.00 . B C . 42 THR CB 1 1
18 27663 2 1 43 THR CG2 C -5.182 -10.818 1.786 1.00 . B C . 42 THR CG2 1 1
18 27664 2 1 43 THR H H -6.503 -8.360 3.166 1.00 . B C . 42 THR H 1 1
18 27665 2 1 43 THR HA H -7.715 -10.352 1.496 1.00 . B C . 42 THR HA 1 1
18 27666 2 1 43 THR HB H -6.475 -11.948 3.046 1.00 . B C . 42 THR HB 1 1
18 27667 2 1 43 THR HG1 H -4.876 -9.856 3.909 1.00 . B C . 42 THR HG1 1 1
18 27668 2 1 43 THR HG21 H -4.921 -9.779 1.625 1.00 . B C . 42 THR HG21 1 1
18 27669 2 1 43 THR HG22 H -5.595 -11.229 0.878 1.00 . B C . 42 THR HG22 1 1
18 27670 2 1 43 THR HG23 H -4.299 -11.371 2.065 1.00 . B C . 42 THR HG23 1 1
18 27671 2 1 43 THR N N -7.241 -8.689 2.612 1.00 . B C . 42 THR N 1 1
18 27672 2 1 43 THR O O -8.604 -11.587 4.085 1.00 . B C . 42 THR O 1 1
18 27673 2 1 43 THR OG1 O -5.655 -10.391 4.117 1.00 . B C . 42 THR OG1 1 1
18 27674 2 1 44 SER C C -12.061 -9.175 3.529 1.00 . B C . 43 SER C 1 1
18 27675 2 1 44 SER CA C -10.954 -10.082 4.063 1.00 . B C . 43 SER CA 1 1
18 27676 2 1 44 SER CB C -10.758 -9.876 5.571 1.00 . B C . 43 SER CB 1 1
18 27677 2 1 44 SER H H -9.679 -8.963 2.814 1.00 . B C . 43 SER H 1 1
18 27678 2 1 44 SER HA H -11.215 -11.112 3.870 1.00 . B C . 43 SER HA 1 1
18 27679 2 1 44 SER HB2 H -9.859 -10.382 5.887 1.00 . B C . 43 SER HB2 1 1
18 27680 2 1 44 SER HB3 H -10.663 -8.821 5.774 1.00 . B C . 43 SER HB3 1 1
18 27681 2 1 44 SER HG H -11.939 -11.331 6.149 1.00 . B C . 43 SER HG 1 1
18 27682 2 1 44 SER N N -9.724 -9.783 3.353 1.00 . B C . 43 SER N 1 1
18 27683 2 1 44 SER O O -13.074 -8.932 4.191 1.00 . B C . 43 SER O 1 1
18 27684 2 1 44 SER OG O -11.851 -10.385 6.318 1.00 . B C . 43 SER OG 1 1
18 27685 2 1 45 ASP C C -13.406 -8.290 0.445 1.00 . B C . 44 ASP C 1 1
18 27686 2 1 45 ASP CA C -12.768 -7.719 1.705 1.00 . B C . 44 ASP CA 1 1
18 27687 2 1 45 ASP CB C -12.023 -6.423 1.373 1.00 . B C . 44 ASP CB 1 1
18 27688 2 1 45 ASP CG C -12.891 -5.415 0.640 1.00 . B C . 44 ASP CG 1 1
18 27689 2 1 45 ASP H H -11.084 -8.995 1.793 1.00 . B C . 44 ASP H 1 1
18 27690 2 1 45 ASP HA H -13.545 -7.502 2.421 1.00 . B C . 44 ASP HA 1 1
18 27691 2 1 45 ASP HB2 H -11.676 -5.970 2.290 1.00 . B C . 44 ASP HB2 1 1
18 27692 2 1 45 ASP HB3 H -11.173 -6.657 0.750 1.00 . B C . 44 ASP HB3 1 1
18 27693 2 1 45 ASP N N -11.858 -8.683 2.310 1.00 . B C . 44 ASP N 1 1
18 27694 2 1 45 ASP O O -12.772 -8.347 -0.611 1.00 . B C . 44 ASP O 1 1
18 27695 2 1 45 ASP OD1 O -13.802 -4.838 1.268 1.00 . B C . 44 ASP OD1 1 1
18 27696 2 1 45 ASP OD2 O -12.651 -5.179 -0.565 1.00 . B C . 44 ASP OD2 1 1
18 27697 2 1 46 PRO C C -15.981 -8.106 -1.429 1.00 . B C . 45 PRO C 1 1
18 27698 2 1 46 PRO CA C -15.412 -9.248 -0.591 1.00 . B C . 45 PRO CA 1 1
18 27699 2 1 46 PRO CB C -16.552 -10.060 0.043 1.00 . B C . 45 PRO CB 1 1
18 27700 2 1 46 PRO CD C -15.438 -8.846 1.785 1.00 . B C . 45 PRO CD 1 1
18 27701 2 1 46 PRO CG C -16.350 -10.004 1.507 1.00 . B C . 45 PRO CG 1 1
18 27702 2 1 46 PRO HA H -14.811 -9.888 -1.216 1.00 . B C . 45 PRO HA 1 1
18 27703 2 1 46 PRO HB2 H -17.496 -9.623 -0.226 1.00 . B C . 45 PRO HB2 1 1
18 27704 2 1 46 PRO HB3 H -16.520 -11.070 -0.296 1.00 . B C . 45 PRO HB3 1 1
18 27705 2 1 46 PRO HD2 H -16.005 -7.944 1.957 1.00 . B C . 45 PRO HD2 1 1
18 27706 2 1 46 PRO HD3 H -14.803 -9.065 2.625 1.00 . B C . 45 PRO HD3 1 1
18 27707 2 1 46 PRO HG2 H -17.298 -9.860 1.972 1.00 . B C . 45 PRO HG2 1 1
18 27708 2 1 46 PRO HG3 H -15.904 -10.923 1.847 1.00 . B C . 45 PRO HG3 1 1
18 27709 2 1 46 PRO N N -14.657 -8.752 0.549 1.00 . B C . 45 PRO N 1 1
18 27710 2 1 46 PRO O O -15.897 -6.937 -1.038 1.00 . B C . 45 PRO O 1 1
18 27711 2 1 47 ASP C C -18.417 -6.849 -2.823 1.00 . B C . 46 ASP C 1 1
18 27712 2 1 47 ASP CA C -17.149 -7.420 -3.441 1.00 . B C . 46 ASP CA 1 1
18 27713 2 1 47 ASP CB C -17.459 -8.007 -4.821 1.00 . B C . 46 ASP CB 1 1
18 27714 2 1 47 ASP CG C -16.213 -8.307 -5.627 1.00 . B C . 46 ASP CG 1 1
18 27715 2 1 47 ASP H H -16.623 -9.379 -2.827 1.00 . B C . 46 ASP H 1 1
18 27716 2 1 47 ASP HA H -16.427 -6.626 -3.551 1.00 . B C . 46 ASP HA 1 1
18 27717 2 1 47 ASP HB2 H -18.012 -8.926 -4.698 1.00 . B C . 46 ASP HB2 1 1
18 27718 2 1 47 ASP HB3 H -18.063 -7.303 -5.376 1.00 . B C . 46 ASP HB3 1 1
18 27719 2 1 47 ASP N N -16.569 -8.434 -2.568 1.00 . B C . 46 ASP N 1 1
18 27720 2 1 47 ASP O O -18.456 -5.688 -2.408 1.00 . B C . 46 ASP O 1 1
18 27721 2 1 47 ASP OD1 O -15.964 -7.602 -6.628 1.00 . B C . 46 ASP OD1 1 1
18 27722 2 1 47 ASP OD2 O -15.479 -9.254 -5.271 1.00 . B C . 46 ASP OD2 1 1
18 27723 2 1 48 TYR C C -21.095 -8.234 -1.046 1.00 . B C . 47 TYR C 1 1
18 27724 2 1 48 TYR CA C -20.720 -7.285 -2.176 1.00 . B C . 47 TYR CA 1 1
18 27725 2 1 48 TYR CB C -21.805 -7.303 -3.244 1.00 . B C . 47 TYR CB 1 1
18 27726 2 1 48 TYR CD1 C -20.955 -6.895 -5.585 1.00 . B C . 47 TYR CD1 1 1
18 27727 2 1 48 TYR CD2 C -21.867 -5.049 -4.384 1.00 . B C . 47 TYR CD2 1 1
18 27728 2 1 48 TYR CE1 C -20.711 -6.077 -6.670 1.00 . B C . 47 TYR CE1 1 1
18 27729 2 1 48 TYR CE2 C -21.625 -4.223 -5.465 1.00 . B C . 47 TYR CE2 1 1
18 27730 2 1 48 TYR CG C -21.536 -6.397 -4.426 1.00 . B C . 47 TYR CG 1 1
18 27731 2 1 48 TYR CZ C -21.047 -4.742 -6.605 1.00 . B C . 47 TYR CZ 1 1
18 27732 2 1 48 TYR H H -19.348 -8.593 -3.089 1.00 . B C . 47 TYR H 1 1
18 27733 2 1 48 TYR HA H -20.623 -6.290 -1.787 1.00 . B C . 47 TYR HA 1 1
18 27734 2 1 48 TYR HB2 H -21.901 -8.304 -3.614 1.00 . B C . 47 TYR HB2 1 1
18 27735 2 1 48 TYR HB3 H -22.735 -7.002 -2.799 1.00 . B C . 47 TYR HB3 1 1
18 27736 2 1 48 TYR HD1 H -20.693 -7.942 -5.633 1.00 . B C . 47 TYR HD1 1 1
18 27737 2 1 48 TYR HD2 H -22.318 -4.646 -3.490 1.00 . B C . 47 TYR HD2 1 1
18 27738 2 1 48 TYR HE1 H -20.259 -6.483 -7.563 1.00 . B C . 47 TYR HE1 1 1
18 27739 2 1 48 TYR HE2 H -21.888 -3.176 -5.414 1.00 . B C . 47 TYR HE2 1 1
18 27740 2 1 48 TYR HH H -20.483 -3.070 -7.372 1.00 . B C . 47 TYR HH 1 1
18 27741 2 1 48 TYR N N -19.447 -7.680 -2.748 1.00 . B C . 47 TYR N 1 1
18 27742 2 1 48 TYR O O -22.276 -8.433 -0.755 1.00 . B C . 47 TYR O 1 1
18 27743 2 1 48 TYR OH O -20.809 -3.923 -7.685 1.00 . B C . 47 TYR OH 1 1
18 27744 2 1 49 ALA C C -21.001 -11.025 0.075 1.00 . B C . 48 ALA C 1 1
18 27745 2 1 49 ALA CA C -20.236 -9.822 0.618 1.00 . B C . 48 ALA CA 1 1
18 27746 2 1 49 ALA CB C -20.928 -9.239 1.846 1.00 . B C . 48 ALA CB 1 1
18 27747 2 1 49 ALA H H -19.161 -8.540 -0.671 1.00 . B C . 48 ALA H 1 1
18 27748 2 1 49 ALA HA H -19.250 -10.149 0.914 1.00 . B C . 48 ALA HA 1 1
18 27749 2 1 49 ALA HB1 H -20.973 -9.988 2.623 1.00 . B C . 48 ALA HB1 1 1
18 27750 2 1 49 ALA HB2 H -21.929 -8.931 1.584 1.00 . B C . 48 ALA HB2 1 1
18 27751 2 1 49 ALA HB3 H -20.370 -8.385 2.202 1.00 . B C . 48 ALA HB3 1 1
18 27752 2 1 49 ALA N N -20.069 -8.809 -0.421 1.00 . B C . 48 ALA N 1 1
18 27753 2 1 49 ALA O O -20.421 -11.768 -0.748 1.00 . B C . 48 ALA O 1 1
18 27754 2 1 49 ALA OXT O -22.174 -11.222 0.458 1.00 . B C . 48 ALA OXT 1 1
18 27755 3 2 1 ZN ZN ZN -4.181 3.532 -7.129 1.00 . C A . 101 ZN ZN 1 1
18 27756 4 2 1 ZN ZN ZN 4.162 3.486 6.880 1.00 . D C . 101 ZN ZN 1 1
19 27757 1 1 1 SER C C -13.380 15.703 11.805 1.00 . A A . 0 SER C 1 1
19 27758 1 1 1 SER CA C -14.409 14.875 12.569 1.00 . A A . 0 SER CA 1 1
19 27759 1 1 1 SER CB C -15.403 14.224 11.599 1.00 . A A . 0 SER CB 1 1
19 27760 1 1 1 SER H1 H -15.841 15.171 14.042 1.00 . A A . 0 SER H1 1 1
19 27761 1 1 1 SER H2 H -15.603 16.507 13.036 1.00 . A A . 0 SER H2 1 1
19 27762 1 1 1 SER H3 H -14.461 16.130 14.220 1.00 . A A . 0 SER H3 1 1
19 27763 1 1 1 SER HA H -13.894 14.102 13.120 1.00 . A A . 0 SER HA 1 1
19 27764 1 1 1 SER HB2 H -16.184 13.735 12.162 1.00 . A A . 0 SER HB2 1 1
19 27765 1 1 1 SER HB3 H -15.839 14.986 10.970 1.00 . A A . 0 SER HB3 1 1
19 27766 1 1 1 SER HG H -15.341 12.486 10.689 1.00 . A A . 0 SER HG 1 1
19 27767 1 1 1 SER N N -15.129 15.728 13.533 1.00 . A A . 0 SER N 1 1
19 27768 1 1 1 SER O O -13.692 16.323 10.786 1.00 . A A . 0 SER O 1 1
19 27769 1 1 1 SER OG O -14.768 13.258 10.774 1.00 . A A . 0 SER OG 1 1
19 27770 1 1 2 MET C C -9.756 15.719 11.855 1.00 . A A . 1 MET C 1 1
19 27771 1 1 2 MET CA C -11.075 16.470 11.684 1.00 . A A . 1 MET CA 1 1
19 27772 1 1 2 MET CB C -10.981 17.879 12.285 1.00 . A A . 1 MET CB 1 1
19 27773 1 1 2 MET CE C -8.661 19.976 9.517 1.00 . A A . 1 MET CE 1 1
19 27774 1 1 2 MET CG C -9.894 18.748 11.668 1.00 . A A . 1 MET CG 1 1
19 27775 1 1 2 MET H H -11.963 15.205 13.125 1.00 . A A . 1 MET H 1 1
19 27776 1 1 2 MET HA H -11.295 16.550 10.629 1.00 . A A . 1 MET HA 1 1
19 27777 1 1 2 MET HB2 H -11.930 18.377 12.146 1.00 . A A . 1 MET HB2 1 1
19 27778 1 1 2 MET HB3 H -10.785 17.792 13.343 1.00 . A A . 1 MET HB3 1 1
19 27779 1 1 2 MET HE1 H -8.647 20.207 8.462 1.00 . A A . 1 MET HE1 1 1
19 27780 1 1 2 MET HE2 H -7.773 19.419 9.776 1.00 . A A . 1 MET HE2 1 1
19 27781 1 1 2 MET HE3 H -8.689 20.895 10.086 1.00 . A A . 1 MET HE3 1 1
19 27782 1 1 2 MET HG2 H -9.904 19.712 12.154 1.00 . A A . 1 MET HG2 1 1
19 27783 1 1 2 MET HG3 H -8.937 18.274 11.836 1.00 . A A . 1 MET HG3 1 1
19 27784 1 1 2 MET N N -12.154 15.722 12.310 1.00 . A A . 1 MET N 1 1
19 27785 1 1 2 MET O O -8.889 16.115 12.642 1.00 . A A . 1 MET O 1 1
19 27786 1 1 2 MET SD S -10.112 18.995 9.894 1.00 . A A . 1 MET SD 1 1
19 27787 1 1 3 ASP C C -8.354 12.864 9.989 1.00 . A A . 2 ASP C 1 1
19 27788 1 1 3 ASP CA C -8.423 13.797 11.187 1.00 . A A . 2 ASP CA 1 1
19 27789 1 1 3 ASP CB C -8.378 12.975 12.476 1.00 . A A . 2 ASP CB 1 1
19 27790 1 1 3 ASP CG C -7.167 12.068 12.536 1.00 . A A . 2 ASP CG 1 1
19 27791 1 1 3 ASP H H -10.371 14.335 10.553 1.00 . A A . 2 ASP H 1 1
19 27792 1 1 3 ASP HA H -7.572 14.460 11.162 1.00 . A A . 2 ASP HA 1 1
19 27793 1 1 3 ASP HB2 H -8.346 13.643 13.323 1.00 . A A . 2 ASP HB2 1 1
19 27794 1 1 3 ASP HB3 H -9.265 12.363 12.537 1.00 . A A . 2 ASP HB3 1 1
19 27795 1 1 3 ASP N N -9.630 14.613 11.136 1.00 . A A . 2 ASP N 1 1
19 27796 1 1 3 ASP O O -7.342 12.802 9.291 1.00 . A A . 2 ASP O 1 1
19 27797 1 1 3 ASP OD1 O -6.033 12.588 12.572 1.00 . A A . 2 ASP OD1 1 1
19 27798 1 1 3 ASP OD2 O -7.344 10.829 12.559 1.00 . A A . 2 ASP OD2 1 1
19 27799 1 1 4 GLU C C -10.164 11.777 7.434 1.00 . A A . 3 GLU C 1 1
19 27800 1 1 4 GLU CA C -9.499 11.181 8.670 1.00 . A A . 3 GLU CA 1 1
19 27801 1 1 4 GLU CB C -10.261 9.940 9.132 1.00 . A A . 3 GLU CB 1 1
19 27802 1 1 4 GLU CD C -11.166 7.663 8.573 1.00 . A A . 3 GLU CD 1 1
19 27803 1 1 4 GLU CG C -10.392 8.861 8.073 1.00 . A A . 3 GLU CG 1 1
19 27804 1 1 4 GLU H H -10.237 12.287 10.308 1.00 . A A . 3 GLU H 1 1
19 27805 1 1 4 GLU HA H -8.487 10.900 8.421 1.00 . A A . 3 GLU HA 1 1
19 27806 1 1 4 GLU HB2 H -9.750 9.516 9.980 1.00 . A A . 3 GLU HB2 1 1
19 27807 1 1 4 GLU HB3 H -11.253 10.236 9.435 1.00 . A A . 3 GLU HB3 1 1
19 27808 1 1 4 GLU HG2 H -10.906 9.273 7.217 1.00 . A A . 3 GLU HG2 1 1
19 27809 1 1 4 GLU HG3 H -9.404 8.537 7.778 1.00 . A A . 3 GLU HG3 1 1
19 27810 1 1 4 GLU N N -9.442 12.153 9.748 1.00 . A A . 3 GLU N 1 1
19 27811 1 1 4 GLU O O -11.295 12.262 7.494 1.00 . A A . 3 GLU O 1 1
19 27812 1 1 4 GLU OE1 O -12.410 7.677 8.491 1.00 . A A . 3 GLU OE1 1 1
19 27813 1 1 4 GLU OE2 O -10.536 6.696 9.049 1.00 . A A . 3 GLU OE2 1 1
19 27814 1 1 5 THR C C -10.737 11.064 4.374 1.00 . A A . 4 THR C 1 1
19 27815 1 1 5 THR CA C -9.982 12.200 5.054 1.00 . A A . 4 THR CA 1 1
19 27816 1 1 5 THR CB C -8.859 12.704 4.130 1.00 . A A . 4 THR CB 1 1
19 27817 1 1 5 THR CG2 C -8.275 14.004 4.658 1.00 . A A . 4 THR CG2 1 1
19 27818 1 1 5 THR H H -8.519 11.423 6.363 1.00 . A A . 4 THR H 1 1
19 27819 1 1 5 THR HA H -10.664 13.016 5.245 1.00 . A A . 4 THR HA 1 1
19 27820 1 1 5 THR HB H -9.274 12.884 3.148 1.00 . A A . 4 THR HB 1 1
19 27821 1 1 5 THR HG1 H -8.235 10.842 3.914 1.00 . A A . 4 THR HG1 1 1
19 27822 1 1 5 THR HG21 H -7.869 13.841 5.645 1.00 . A A . 4 THR HG21 1 1
19 27823 1 1 5 THR HG22 H -9.051 14.753 4.708 1.00 . A A . 4 THR HG22 1 1
19 27824 1 1 5 THR HG23 H -7.489 14.342 3.998 1.00 . A A . 4 THR HG23 1 1
19 27825 1 1 5 THR N N -9.444 11.752 6.325 1.00 . A A . 4 THR N 1 1
19 27826 1 1 5 THR O O -10.131 10.170 3.782 1.00 . A A . 4 THR O 1 1
19 27827 1 1 5 THR OG1 O -7.826 11.712 4.029 1.00 . A A . 4 THR OG1 1 1
19 27828 1 1 6 VAL C C -13.149 10.238 2.451 1.00 . A A . 5 VAL C 1 1
19 27829 1 1 6 VAL CA C -12.883 10.028 3.938 1.00 . A A . 5 VAL CA 1 1
19 27830 1 1 6 VAL CB C -14.224 9.916 4.695 1.00 . A A . 5 VAL CB 1 1
19 27831 1 1 6 VAL CG1 C -15.049 8.752 4.166 1.00 . A A . 5 VAL CG1 1 1
19 27832 1 1 6 VAL CG2 C -13.980 9.766 6.188 1.00 . A A . 5 VAL CG2 1 1
19 27833 1 1 6 VAL H H -12.486 11.857 4.923 1.00 . A A . 5 VAL H 1 1
19 27834 1 1 6 VAL HA H -12.347 9.099 4.065 1.00 . A A . 5 VAL HA 1 1
19 27835 1 1 6 VAL HB H -14.782 10.827 4.534 1.00 . A A . 5 VAL HB 1 1
19 27836 1 1 6 VAL HG11 H -14.492 7.835 4.281 1.00 . A A . 5 VAL HG11 1 1
19 27837 1 1 6 VAL HG12 H -15.269 8.912 3.121 1.00 . A A . 5 VAL HG12 1 1
19 27838 1 1 6 VAL HG13 H -15.973 8.684 4.722 1.00 . A A . 5 VAL HG13 1 1
19 27839 1 1 6 VAL HG21 H -13.389 8.881 6.369 1.00 . A A . 5 VAL HG21 1 1
19 27840 1 1 6 VAL HG22 H -14.927 9.676 6.701 1.00 . A A . 5 VAL HG22 1 1
19 27841 1 1 6 VAL HG23 H -13.452 10.633 6.556 1.00 . A A . 5 VAL HG23 1 1
19 27842 1 1 6 VAL N N -12.057 11.095 4.476 1.00 . A A . 5 VAL N 1 1
19 27843 1 1 6 VAL O O -12.523 9.584 1.614 1.00 . A A . 5 VAL O 1 1
19 27844 1 1 7 LYS C C -15.254 10.282 0.154 1.00 . A A . 6 LYS C 1 1
19 27845 1 1 7 LYS CA C -14.466 11.451 0.755 1.00 . A A . 6 LYS CA 1 1
19 27846 1 1 7 LYS CB C -13.254 11.779 -0.116 1.00 . A A . 6 LYS CB 1 1
19 27847 1 1 7 LYS CD C -11.125 13.099 -0.376 1.00 . A A . 6 LYS CD 1 1
19 27848 1 1 7 LYS CE C -11.385 13.567 -1.794 1.00 . A A . 6 LYS CE 1 1
19 27849 1 1 7 LYS CG C -12.414 12.924 0.414 1.00 . A A . 6 LYS CG 1 1
19 27850 1 1 7 LYS H H -14.492 11.664 2.862 1.00 . A A . 6 LYS H 1 1
19 27851 1 1 7 LYS HA H -15.107 12.312 0.780 1.00 . A A . 6 LYS HA 1 1
19 27852 1 1 7 LYS HB2 H -12.634 10.913 -0.171 1.00 . A A . 6 LYS HB2 1 1
19 27853 1 1 7 LYS HB3 H -13.592 12.035 -1.108 1.00 . A A . 6 LYS HB3 1 1
19 27854 1 1 7 LYS HD2 H -10.510 13.830 0.116 1.00 . A A . 6 LYS HD2 1 1
19 27855 1 1 7 LYS HD3 H -10.605 12.155 -0.410 1.00 . A A . 6 LYS HD3 1 1
19 27856 1 1 7 LYS HE2 H -11.949 12.809 -2.306 1.00 . A A . 6 LYS HE2 1 1
19 27857 1 1 7 LYS HE3 H -11.957 14.482 -1.761 1.00 . A A . 6 LYS HE3 1 1
19 27858 1 1 7 LYS HG2 H -12.987 13.827 0.345 1.00 . A A . 6 LYS HG2 1 1
19 27859 1 1 7 LYS HG3 H -12.168 12.728 1.447 1.00 . A A . 6 LYS HG3 1 1
19 27860 1 1 7 LYS HZ1 H -9.600 12.918 -2.669 1.00 . A A . 6 LYS HZ1 1 1
19 27861 1 1 7 LYS HZ2 H -9.516 14.471 -2.007 1.00 . A A . 6 LYS HZ2 1 1
19 27862 1 1 7 LYS HZ3 H -10.323 14.223 -3.468 1.00 . A A . 6 LYS HZ3 1 1
19 27863 1 1 7 LYS N N -14.063 11.163 2.136 1.00 . A A . 6 LYS N 1 1
19 27864 1 1 7 LYS NZ N -10.120 13.811 -2.535 1.00 . A A . 6 LYS NZ 1 1
19 27865 1 1 7 LYS O O -15.125 9.144 0.607 1.00 . A A . 6 LYS O 1 1
19 27866 1 1 8 LEU C C -15.960 8.514 -2.183 1.00 . A A . 7 LEU C 1 1
19 27867 1 1 8 LEU CA C -16.878 9.511 -1.484 1.00 . A A . 7 LEU CA 1 1
19 27868 1 1 8 LEU CB C -17.889 10.099 -2.478 1.00 . A A . 7 LEU CB 1 1
19 27869 1 1 8 LEU CD1 C -18.744 12.063 -1.200 1.00 . A A . 7 LEU CD1 1 1
19 27870 1 1 8 LEU CD2 C -20.187 10.988 -2.922 1.00 . A A . 7 LEU CD2 1 1
19 27871 1 1 8 LEU CG C -19.121 10.760 -1.862 1.00 . A A . 7 LEU CG 1 1
19 27872 1 1 8 LEU H H -16.162 11.486 -1.163 1.00 . A A . 7 LEU H 1 1
19 27873 1 1 8 LEU HA H -17.416 8.993 -0.706 1.00 . A A . 7 LEU HA 1 1
19 27874 1 1 8 LEU HB2 H -17.380 10.836 -3.076 1.00 . A A . 7 LEU HB2 1 1
19 27875 1 1 8 LEU HB3 H -18.226 9.315 -3.122 1.00 . A A . 7 LEU HB3 1 1
19 27876 1 1 8 LEU HD11 H -18.302 12.715 -1.935 1.00 . A A . 7 LEU HD11 1 1
19 27877 1 1 8 LEU HD12 H -18.029 11.866 -0.417 1.00 . A A . 7 LEU HD12 1 1
19 27878 1 1 8 LEU HD13 H -19.623 12.525 -0.782 1.00 . A A . 7 LEU HD13 1 1
19 27879 1 1 8 LEU HD21 H -21.052 11.446 -2.470 1.00 . A A . 7 LEU HD21 1 1
19 27880 1 1 8 LEU HD22 H -20.468 10.040 -3.359 1.00 . A A . 7 LEU HD22 1 1
19 27881 1 1 8 LEU HD23 H -19.796 11.636 -3.691 1.00 . A A . 7 LEU HD23 1 1
19 27882 1 1 8 LEU HG H -19.534 10.107 -1.106 1.00 . A A . 7 LEU HG 1 1
19 27883 1 1 8 LEU N N -16.084 10.561 -0.846 1.00 . A A . 7 LEU N 1 1
19 27884 1 1 8 LEU O O -15.810 7.372 -1.736 1.00 . A A . 7 LEU O 1 1
19 27885 1 1 9 ASN C C -12.977 8.538 -3.309 1.00 . A A . 8 ASN C 1 1
19 27886 1 1 9 ASN CA C -14.307 8.145 -3.908 1.00 . A A . 8 ASN CA 1 1
19 27887 1 1 9 ASN CB C -14.261 8.340 -5.426 1.00 . A A . 8 ASN CB 1 1
19 27888 1 1 9 ASN CG C -15.568 8.005 -6.107 1.00 . A A . 8 ASN CG 1 1
19 27889 1 1 9 ASN H H -15.580 9.815 -3.655 1.00 . A A . 8 ASN H 1 1
19 27890 1 1 9 ASN HA H -14.501 7.102 -3.684 1.00 . A A . 8 ASN HA 1 1
19 27891 1 1 9 ASN HB2 H -14.011 9.354 -5.641 1.00 . A A . 8 ASN HB2 1 1
19 27892 1 1 9 ASN HB3 H -13.492 7.712 -5.847 1.00 . A A . 8 ASN HB3 1 1
19 27893 1 1 9 ASN HD21 H -15.150 9.274 -7.571 1.00 . A A . 8 ASN HD21 1 1
19 27894 1 1 9 ASN HD22 H -16.656 8.442 -7.700 1.00 . A A . 8 ASN HD22 1 1
19 27895 1 1 9 ASN N N -15.342 8.942 -3.275 1.00 . A A . 8 ASN N 1 1
19 27896 1 1 9 ASN ND2 N -15.817 8.635 -7.239 1.00 . A A . 8 ASN ND2 1 1
19 27897 1 1 9 ASN O O -12.421 9.588 -3.636 1.00 . A A . 8 ASN O 1 1
19 27898 1 1 9 ASN OD1 O -16.345 7.181 -5.624 1.00 . A A . 8 ASN OD1 1 1
19 27899 1 1 10 HIS C C -10.119 8.074 -2.752 1.00 . A A . 9 HIS C 1 1
19 27900 1 1 10 HIS CA C -11.241 7.966 -1.724 1.00 . A A . 9 HIS CA 1 1
19 27901 1 1 10 HIS CB C -10.930 6.846 -0.725 1.00 . A A . 9 HIS CB 1 1
19 27902 1 1 10 HIS CD2 C -12.794 5.143 -0.128 1.00 . A A . 9 HIS CD2 1 1
19 27903 1 1 10 HIS CE1 C -13.805 6.291 1.437 1.00 . A A . 9 HIS CE1 1 1
19 27904 1 1 10 HIS CG C -12.130 6.315 0.006 1.00 . A A . 9 HIS CG 1 1
19 27905 1 1 10 HIS H H -12.992 6.894 -2.204 1.00 . A A . 9 HIS H 1 1
19 27906 1 1 10 HIS HA H -11.330 8.901 -1.195 1.00 . A A . 9 HIS HA 1 1
19 27907 1 1 10 HIS HB2 H -10.476 6.024 -1.255 1.00 . A A . 9 HIS HB2 1 1
19 27908 1 1 10 HIS HB3 H -10.231 7.219 0.011 1.00 . A A . 9 HIS HB3 1 1
19 27909 1 1 10 HIS HD1 H -12.565 7.919 1.310 1.00 . A A . 9 HIS HD1 1 1
19 27910 1 1 10 HIS HD2 H -12.552 4.348 -0.817 1.00 . A A . 9 HIS HD2 1 1
19 27911 1 1 10 HIS HE1 H -14.498 6.584 2.211 1.00 . A A . 9 HIS HE1 1 1
19 27912 1 1 10 HIS HE2 H -14.526 4.465 0.849 1.00 . A A . 9 HIS HE2 1 1
19 27913 1 1 10 HIS N N -12.495 7.712 -2.406 1.00 . A A . 9 HIS N 1 1
19 27914 1 1 10 HIS ND1 N -12.792 7.013 0.992 1.00 . A A . 9 HIS ND1 1 1
19 27915 1 1 10 HIS NE2 N -13.827 5.154 0.772 1.00 . A A . 9 HIS NE2 1 1
19 27916 1 1 10 HIS O O -9.963 7.207 -3.607 1.00 . A A . 9 HIS O 1 1
19 27917 1 1 11 THR C C -7.146 8.395 -3.377 1.00 . A A . 10 THR C 1 1
19 27918 1 1 11 THR CA C -8.290 9.368 -3.639 1.00 . A A . 10 THR CA 1 1
19 27919 1 1 11 THR CB C -7.773 10.815 -3.557 1.00 . A A . 10 THR CB 1 1
19 27920 1 1 11 THR CG2 C -6.728 11.084 -4.629 1.00 . A A . 10 THR CG2 1 1
19 27921 1 1 11 THR H H -9.536 9.817 -1.998 1.00 . A A . 10 THR H 1 1
19 27922 1 1 11 THR HA H -8.675 9.198 -4.633 1.00 . A A . 10 THR HA 1 1
19 27923 1 1 11 THR HB H -7.322 10.966 -2.587 1.00 . A A . 10 THR HB 1 1
19 27924 1 1 11 THR HG1 H -8.724 12.265 -4.506 1.00 . A A . 10 THR HG1 1 1
19 27925 1 1 11 THR HG21 H -5.894 10.409 -4.496 1.00 . A A . 10 THR HG21 1 1
19 27926 1 1 11 THR HG22 H -6.382 12.104 -4.550 1.00 . A A . 10 THR HG22 1 1
19 27927 1 1 11 THR HG23 H -7.166 10.926 -5.605 1.00 . A A . 10 THR HG23 1 1
19 27928 1 1 11 THR N N -9.368 9.151 -2.693 1.00 . A A . 10 THR N 1 1
19 27929 1 1 11 THR O O -6.700 8.245 -2.238 1.00 . A A . 10 THR O 1 1
19 27930 1 1 11 THR OG1 O -8.868 11.729 -3.715 1.00 . A A . 10 THR OG1 1 1
19 27931 1 1 12 CYS C C -4.304 7.545 -3.950 1.00 . A A . 11 CYS C 1 1
19 27932 1 1 12 CYS CA C -5.571 6.800 -4.295 1.00 . A A . 11 CYS CA 1 1
19 27933 1 1 12 CYS CB C -5.331 5.979 -5.573 1.00 . A A . 11 CYS CB 1 1
19 27934 1 1 12 CYS H H -7.101 7.860 -5.315 1.00 . A A . 11 CYS H 1 1
19 27935 1 1 12 CYS HA H -5.800 6.126 -3.489 1.00 . A A . 11 CYS HA 1 1
19 27936 1 1 12 CYS HB2 H -6.202 5.385 -5.784 1.00 . A A . 11 CYS HB2 1 1
19 27937 1 1 12 CYS HB3 H -5.153 6.653 -6.393 1.00 . A A . 11 CYS HB3 1 1
19 27938 1 1 12 CYS N N -6.673 7.734 -4.434 1.00 . A A . 11 CYS N 1 1
19 27939 1 1 12 CYS O O -3.805 8.352 -4.732 1.00 . A A . 11 CYS O 1 1
19 27940 1 1 12 CYS SG S -3.887 4.870 -5.432 1.00 . A A . 11 CYS SG 1 1
19 27941 1 1 13 VAL C C -1.426 7.494 -3.308 1.00 . A A . 12 VAL C 1 1
19 27942 1 1 13 VAL CA C -2.540 7.720 -2.276 1.00 . A A . 12 VAL CA 1 1
19 27943 1 1 13 VAL CB C -2.254 6.955 -0.970 1.00 . A A . 12 VAL CB 1 1
19 27944 1 1 13 VAL CG1 C -1.459 5.687 -1.166 1.00 . A A . 12 VAL CG1 1 1
19 27945 1 1 13 VAL CG2 C -1.631 7.848 0.030 1.00 . A A . 12 VAL CG2 1 1
19 27946 1 1 13 VAL H H -4.365 6.752 -2.125 1.00 . A A . 12 VAL H 1 1
19 27947 1 1 13 VAL HA H -2.612 8.771 -2.048 1.00 . A A . 12 VAL HA 1 1
19 27948 1 1 13 VAL HB H -3.197 6.655 -0.564 1.00 . A A . 12 VAL HB 1 1
19 27949 1 1 13 VAL HG11 H -1.280 5.228 -0.205 1.00 . A A . 12 VAL HG11 1 1
19 27950 1 1 13 VAL HG12 H -0.515 5.918 -1.640 1.00 . A A . 12 VAL HG12 1 1
19 27951 1 1 13 VAL HG13 H -2.024 5.008 -1.786 1.00 . A A . 12 VAL HG13 1 1
19 27952 1 1 13 VAL HG21 H -2.377 8.543 0.364 1.00 . A A . 12 VAL HG21 1 1
19 27953 1 1 13 VAL HG22 H -0.814 8.372 -0.431 1.00 . A A . 12 VAL HG22 1 1
19 27954 1 1 13 VAL HG23 H -1.277 7.258 0.855 1.00 . A A . 12 VAL HG23 1 1
19 27955 1 1 13 VAL N N -3.815 7.269 -2.754 1.00 . A A . 12 VAL N 1 1
19 27956 1 1 13 VAL O O -0.386 8.150 -3.275 1.00 . A A . 12 VAL O 1 1
19 27957 1 1 14 ILE C C -1.029 6.923 -6.581 1.00 . A A . 13 ILE C 1 1
19 27958 1 1 14 ILE CA C -0.708 6.231 -5.255 1.00 . A A . 13 ILE CA 1 1
19 27959 1 1 14 ILE CB C -0.696 4.719 -5.483 1.00 . A A . 13 ILE CB 1 1
19 27960 1 1 14 ILE CD1 C 0.470 4.059 -3.347 1.00 . A A . 13 ILE CD1 1 1
19 27961 1 1 14 ILE CG1 C -0.785 3.983 -4.160 1.00 . A A . 13 ILE CG1 1 1
19 27962 1 1 14 ILE CG2 C 0.554 4.295 -6.231 1.00 . A A . 13 ILE CG2 1 1
19 27963 1 1 14 ILE H H -2.537 6.117 -4.225 1.00 . A A . 13 ILE H 1 1
19 27964 1 1 14 ILE HA H 0.263 6.527 -4.918 1.00 . A A . 13 ILE HA 1 1
19 27965 1 1 14 ILE HB H -1.545 4.460 -6.079 1.00 . A A . 13 ILE HB 1 1
19 27966 1 1 14 ILE HD11 H 1.259 3.544 -3.870 1.00 . A A . 13 ILE HD11 1 1
19 27967 1 1 14 ILE HD12 H 0.301 3.596 -2.389 1.00 . A A . 13 ILE HD12 1 1
19 27968 1 1 14 ILE HD13 H 0.743 5.092 -3.210 1.00 . A A . 13 ILE HD13 1 1
19 27969 1 1 14 ILE HG12 H -1.587 4.405 -3.574 1.00 . A A . 13 ILE HG12 1 1
19 27970 1 1 14 ILE HG13 H -0.993 2.952 -4.353 1.00 . A A . 13 ILE HG13 1 1
19 27971 1 1 14 ILE HG21 H 0.602 4.813 -7.177 1.00 . A A . 13 ILE HG21 1 1
19 27972 1 1 14 ILE HG22 H 0.514 3.228 -6.405 1.00 . A A . 13 ILE HG22 1 1
19 27973 1 1 14 ILE HG23 H 1.426 4.532 -5.641 1.00 . A A . 13 ILE HG23 1 1
19 27974 1 1 14 ILE N N -1.672 6.577 -4.233 1.00 . A A . 13 ILE N 1 1
19 27975 1 1 14 ILE O O -0.224 7.691 -7.098 1.00 . A A . 13 ILE O 1 1
19 27976 1 1 15 CYS C C -3.043 8.583 -8.452 1.00 . A A . 14 CYS C 1 1
19 27977 1 1 15 CYS CA C -2.612 7.114 -8.439 1.00 . A A . 14 CYS CA 1 1
19 27978 1 1 15 CYS CB C -3.779 6.285 -8.974 1.00 . A A . 14 CYS CB 1 1
19 27979 1 1 15 CYS H H -2.868 6.149 -6.569 1.00 . A A . 14 CYS H 1 1
19 27980 1 1 15 CYS HA H -1.770 6.990 -9.094 1.00 . A A . 14 CYS HA 1 1
19 27981 1 1 15 CYS HB2 H -4.578 6.378 -8.291 1.00 . A A . 14 CYS HB2 1 1
19 27982 1 1 15 CYS HB3 H -4.083 6.689 -9.930 1.00 . A A . 14 CYS HB3 1 1
19 27983 1 1 15 CYS N N -2.224 6.658 -7.104 1.00 . A A . 14 CYS N 1 1
19 27984 1 1 15 CYS O O -3.037 9.229 -9.500 1.00 . A A . 14 CYS O 1 1
19 27985 1 1 15 CYS SG S -3.492 4.518 -9.195 1.00 . A A . 14 CYS SG 1 1
19 27986 1 1 16 ASP C C -5.378 10.496 -7.823 1.00 . A A . 15 ASP C 1 1
19 27987 1 1 16 ASP CA C -4.019 10.425 -7.129 1.00 . A A . 15 ASP CA 1 1
19 27988 1 1 16 ASP CB C -3.089 11.502 -7.669 1.00 . A A . 15 ASP CB 1 1
19 27989 1 1 16 ASP CG C -3.327 12.857 -7.027 1.00 . A A . 15 ASP CG 1 1
19 27990 1 1 16 ASP H H -3.321 8.536 -6.472 1.00 . A A . 15 ASP H 1 1
19 27991 1 1 16 ASP HA H -4.166 10.600 -6.082 1.00 . A A . 15 ASP HA 1 1
19 27992 1 1 16 ASP HB2 H -2.070 11.207 -7.496 1.00 . A A . 15 ASP HB2 1 1
19 27993 1 1 16 ASP HB3 H -3.257 11.592 -8.722 1.00 . A A . 15 ASP HB3 1 1
19 27994 1 1 16 ASP N N -3.437 9.084 -7.279 1.00 . A A . 15 ASP N 1 1
19 27995 1 1 16 ASP O O -5.804 11.543 -8.306 1.00 . A A . 15 ASP O 1 1
19 27996 1 1 16 ASP OD1 O -3.955 13.727 -7.664 1.00 . A A . 15 ASP OD1 1 1
19 27997 1 1 16 ASP OD2 O -2.880 13.058 -5.874 1.00 . A A . 15 ASP OD2 1 1
19 27998 1 1 17 GLN C C -8.415 8.881 -7.474 1.00 . A A . 16 GLN C 1 1
19 27999 1 1 17 GLN CA C -7.347 9.230 -8.502 1.00 . A A . 16 GLN CA 1 1
19 28000 1 1 17 GLN CB C -7.281 8.153 -9.587 1.00 . A A . 16 GLN CB 1 1
19 28001 1 1 17 GLN CD C -6.548 9.734 -11.412 1.00 . A A . 16 GLN CD 1 1
19 28002 1 1 17 GLN CG C -6.264 8.443 -10.672 1.00 . A A . 16 GLN CG 1 1
19 28003 1 1 17 GLN H H -5.686 8.583 -7.402 1.00 . A A . 16 GLN H 1 1
19 28004 1 1 17 GLN HA H -7.592 10.176 -8.956 1.00 . A A . 16 GLN HA 1 1
19 28005 1 1 17 GLN HB2 H -7.023 7.211 -9.129 1.00 . A A . 16 GLN HB2 1 1
19 28006 1 1 17 GLN HB3 H -8.244 8.065 -10.051 1.00 . A A . 16 GLN HB3 1 1
19 28007 1 1 17 GLN HE21 H -4.606 10.011 -11.710 1.00 . A A . 16 GLN HE21 1 1
19 28008 1 1 17 GLN HE22 H -5.648 11.235 -12.346 1.00 . A A . 16 GLN HE22 1 1
19 28009 1 1 17 GLN HG2 H -5.298 8.518 -10.213 1.00 . A A . 16 GLN HG2 1 1
19 28010 1 1 17 GLN HG3 H -6.264 7.628 -11.380 1.00 . A A . 16 GLN HG3 1 1
19 28011 1 1 17 GLN N N -6.058 9.358 -7.849 1.00 . A A . 16 GLN N 1 1
19 28012 1 1 17 GLN NE2 N -5.498 10.392 -11.870 1.00 . A A . 16 GLN NE2 1 1
19 28013 1 1 17 GLN O O -8.158 8.133 -6.538 1.00 . A A . 16 GLN O 1 1
19 28014 1 1 17 GLN OE1 O -7.703 10.138 -11.565 1.00 . A A . 16 GLN OE1 1 1
19 28015 1 1 18 GLU C C -11.396 7.908 -7.002 1.00 . A A . 17 GLU C 1 1
19 28016 1 1 18 GLU CA C -10.719 9.240 -6.754 1.00 . A A . 17 GLU CA 1 1
19 28017 1 1 18 GLU CB C -11.718 10.382 -6.921 1.00 . A A . 17 GLU CB 1 1
19 28018 1 1 18 GLU CD C -11.994 12.883 -7.081 1.00 . A A . 17 GLU CD 1 1
19 28019 1 1 18 GLU CG C -11.107 11.735 -6.647 1.00 . A A . 17 GLU CG 1 1
19 28020 1 1 18 GLU H H -9.737 9.945 -8.460 1.00 . A A . 17 GLU H 1 1
19 28021 1 1 18 GLU HA H -10.333 9.254 -5.747 1.00 . A A . 17 GLU HA 1 1
19 28022 1 1 18 GLU HB2 H -12.094 10.376 -7.933 1.00 . A A . 17 GLU HB2 1 1
19 28023 1 1 18 GLU HB3 H -12.535 10.235 -6.239 1.00 . A A . 17 GLU HB3 1 1
19 28024 1 1 18 GLU HG2 H -10.920 11.825 -5.587 1.00 . A A . 17 GLU HG2 1 1
19 28025 1 1 18 GLU HG3 H -10.179 11.791 -7.180 1.00 . A A . 17 GLU HG3 1 1
19 28026 1 1 18 GLU N N -9.602 9.421 -7.669 1.00 . A A . 17 GLU N 1 1
19 28027 1 1 18 GLU O O -12.118 7.729 -7.985 1.00 . A A . 17 GLU O 1 1
19 28028 1 1 18 GLU OE1 O -12.727 13.427 -6.238 1.00 . A A . 17 GLU OE1 1 1
19 28029 1 1 18 GLU OE2 O -11.953 13.255 -8.274 1.00 . A A . 17 GLU OE2 1 1
19 28030 1 1 19 LYS C C -12.435 5.202 -5.007 1.00 . A A . 18 LYS C 1 1
19 28031 1 1 19 LYS CA C -11.648 5.616 -6.239 1.00 . A A . 18 LYS CA 1 1
19 28032 1 1 19 LYS CB C -10.506 4.619 -6.415 1.00 . A A . 18 LYS CB 1 1
19 28033 1 1 19 LYS CD C -9.517 5.707 -8.472 1.00 . A A . 18 LYS CD 1 1
19 28034 1 1 19 LYS CE C -9.501 4.634 -9.539 1.00 . A A . 18 LYS CE 1 1
19 28035 1 1 19 LYS CG C -9.255 5.183 -7.069 1.00 . A A . 18 LYS CG 1 1
19 28036 1 1 19 LYS H H -10.603 7.227 -5.331 1.00 . A A . 18 LYS H 1 1
19 28037 1 1 19 LYS HA H -12.295 5.572 -7.102 1.00 . A A . 18 LYS HA 1 1
19 28038 1 1 19 LYS HB2 H -10.233 4.231 -5.446 1.00 . A A . 18 LYS HB2 1 1
19 28039 1 1 19 LYS HB3 H -10.866 3.811 -7.023 1.00 . A A . 18 LYS HB3 1 1
19 28040 1 1 19 LYS HD2 H -10.468 6.178 -8.488 1.00 . A A . 18 LYS HD2 1 1
19 28041 1 1 19 LYS HD3 H -8.759 6.432 -8.700 1.00 . A A . 18 LYS HD3 1 1
19 28042 1 1 19 LYS HE2 H -9.740 5.088 -10.488 1.00 . A A . 18 LYS HE2 1 1
19 28043 1 1 19 LYS HE3 H -8.514 4.243 -9.580 1.00 . A A . 18 LYS HE3 1 1
19 28044 1 1 19 LYS HG2 H -8.887 5.997 -6.461 1.00 . A A . 18 LYS HG2 1 1
19 28045 1 1 19 LYS HG3 H -8.510 4.410 -7.117 1.00 . A A . 18 LYS HG3 1 1
19 28046 1 1 19 LYS HZ1 H -10.478 2.880 -10.101 1.00 . A A . 18 LYS HZ1 1 1
19 28047 1 1 19 LYS HZ2 H -11.414 3.902 -9.139 1.00 . A A . 18 LYS HZ2 1 1
19 28048 1 1 19 LYS HZ3 H -10.176 2.988 -8.444 1.00 . A A . 18 LYS HZ3 1 1
19 28049 1 1 19 LYS N N -11.145 6.982 -6.108 1.00 . A A . 18 LYS N 1 1
19 28050 1 1 19 LYS NZ N -10.460 3.525 -9.287 1.00 . A A . 18 LYS NZ 1 1
19 28051 1 1 19 LYS O O -12.048 5.496 -3.884 1.00 . A A . 18 LYS O 1 1
19 28052 1 1 20 ASN C C -13.969 2.640 -3.656 1.00 . A A . 19 ASN C 1 1
19 28053 1 1 20 ASN CA C -14.345 4.055 -4.096 1.00 . A A . 19 ASN CA 1 1
19 28054 1 1 20 ASN CB C -15.827 4.130 -4.473 1.00 . A A . 19 ASN CB 1 1
19 28055 1 1 20 ASN CG C -16.286 2.954 -5.316 1.00 . A A . 19 ASN CG 1 1
19 28056 1 1 20 ASN H H -13.771 4.235 -6.128 1.00 . A A . 19 ASN H 1 1
19 28057 1 1 20 ASN HA H -14.161 4.731 -3.275 1.00 . A A . 19 ASN HA 1 1
19 28058 1 1 20 ASN HB2 H -16.418 4.160 -3.572 1.00 . A A . 19 ASN HB2 1 1
19 28059 1 1 20 ASN HB3 H -15.997 5.037 -5.037 1.00 . A A . 19 ASN HB3 1 1
19 28060 1 1 20 ASN HD21 H -16.992 2.040 -3.689 1.00 . A A . 19 ASN HD21 1 1
19 28061 1 1 20 ASN HD22 H -17.202 1.185 -5.213 1.00 . A A . 19 ASN HD22 1 1
19 28062 1 1 20 ASN N N -13.518 4.484 -5.212 1.00 . A A . 19 ASN N 1 1
19 28063 1 1 20 ASN ND2 N -16.883 1.960 -4.675 1.00 . A A . 19 ASN ND2 1 1
19 28064 1 1 20 ASN O O -14.452 2.151 -2.636 1.00 . A A . 19 ASN O 1 1
19 28065 1 1 20 ASN OD1 O -16.128 2.949 -6.536 1.00 . A A . 19 ASN OD1 1 1
19 28066 1 1 21 ARG C C -11.172 0.553 -3.824 1.00 . A A . 20 ARG C 1 1
19 28067 1 1 21 ARG CA C -12.674 0.629 -4.108 1.00 . A A . 20 ARG CA 1 1
19 28068 1 1 21 ARG CB C -13.056 -0.323 -5.237 1.00 . A A . 20 ARG CB 1 1
19 28069 1 1 21 ARG CD C -14.793 -1.783 -6.228 1.00 . A A . 20 ARG CD 1 1
19 28070 1 1 21 ARG CG C -14.520 -0.695 -5.235 1.00 . A A . 20 ARG CG 1 1
19 28071 1 1 21 ARG CZ C -16.705 -2.697 -7.500 1.00 . A A . 20 ARG CZ 1 1
19 28072 1 1 21 ARG H H -12.729 2.435 -5.216 1.00 . A A . 20 ARG H 1 1
19 28073 1 1 21 ARG HA H -13.206 0.329 -3.219 1.00 . A A . 20 ARG HA 1 1
19 28074 1 1 21 ARG HB2 H -12.830 0.149 -6.181 1.00 . A A . 20 ARG HB2 1 1
19 28075 1 1 21 ARG HB3 H -12.481 -1.231 -5.156 1.00 . A A . 20 ARG HB3 1 1
19 28076 1 1 21 ARG HD2 H -14.264 -1.544 -7.113 1.00 . A A . 20 ARG HD2 1 1
19 28077 1 1 21 ARG HD3 H -14.420 -2.716 -5.828 1.00 . A A . 20 ARG HD3 1 1
19 28078 1 1 21 ARG HE H -16.852 -1.434 -5.955 1.00 . A A . 20 ARG HE 1 1
19 28079 1 1 21 ARG HG2 H -14.784 -1.054 -4.269 1.00 . A A . 20 ARG HG2 1 1
19 28080 1 1 21 ARG HG3 H -15.108 0.173 -5.478 1.00 . A A . 20 ARG HG3 1 1
19 28081 1 1 21 ARG HH11 H -14.887 -3.308 -8.158 1.00 . A A . 20 ARG HH11 1 1
19 28082 1 1 21 ARG HH12 H -16.246 -3.941 -9.032 1.00 . A A . 20 ARG HH12 1 1
19 28083 1 1 21 ARG HH21 H -18.646 -2.273 -7.093 1.00 . A A . 20 ARG HH21 1 1
19 28084 1 1 21 ARG HH22 H -18.384 -3.361 -8.422 1.00 . A A . 20 ARG HH22 1 1
19 28085 1 1 21 ARG N N -13.096 1.989 -4.423 1.00 . A A . 20 ARG N 1 1
19 28086 1 1 21 ARG NE N -16.219 -1.932 -6.522 1.00 . A A . 20 ARG NE 1 1
19 28087 1 1 21 ARG NH1 N -15.879 -3.370 -8.293 1.00 . A A . 20 ARG NH1 1 1
19 28088 1 1 21 ARG NH2 N -18.015 -2.785 -7.688 1.00 . A A . 20 ARG NH2 1 1
19 28089 1 1 21 ARG O O -10.342 0.921 -4.659 1.00 . A A . 20 ARG O 1 1
19 28090 1 1 22 GLY C C -9.452 -0.187 -0.671 1.00 . A A . 21 GLY C 1 1
19 28091 1 1 22 GLY CA C -9.469 -0.019 -2.176 1.00 . A A . 21 GLY CA 1 1
19 28092 1 1 22 GLY H H -11.560 -0.267 -2.050 1.00 . A A . 21 GLY H 1 1
19 28093 1 1 22 GLY HA2 H -8.973 -0.859 -2.646 1.00 . A A . 21 GLY HA2 1 1
19 28094 1 1 22 GLY HA3 H -8.952 0.890 -2.436 1.00 . A A . 21 GLY HA3 1 1
19 28095 1 1 22 GLY N N -10.845 0.056 -2.639 1.00 . A A . 21 GLY N 1 1
19 28096 1 1 22 GLY O O -10.490 -0.510 -0.093 1.00 . A A . 21 GLY O 1 1
19 28097 1 1 23 ILE C C -7.870 1.266 2.034 1.00 . A A . 22 ILE C 1 1
19 28098 1 1 23 ILE CA C -8.275 -0.067 1.422 1.00 . A A . 22 ILE CA 1 1
19 28099 1 1 23 ILE CB C -7.286 -1.141 1.901 1.00 . A A . 22 ILE CB 1 1
19 28100 1 1 23 ILE CD1 C -4.893 -1.430 2.686 1.00 . A A . 22 ILE CD1 1 1
19 28101 1 1 23 ILE CG1 C -5.921 -0.504 2.110 1.00 . A A . 22 ILE CG1 1 1
19 28102 1 1 23 ILE CG2 C -7.215 -2.287 0.902 1.00 . A A . 22 ILE CG2 1 1
19 28103 1 1 23 ILE H H -7.490 0.256 -0.493 1.00 . A A . 22 ILE H 1 1
19 28104 1 1 23 ILE HA H -9.262 -0.330 1.770 1.00 . A A . 22 ILE HA 1 1
19 28105 1 1 23 ILE HB H -7.641 -1.534 2.841 1.00 . A A . 22 ILE HB 1 1
19 28106 1 1 23 ILE HD11 H -4.644 -2.183 1.954 1.00 . A A . 22 ILE HD11 1 1
19 28107 1 1 23 ILE HD12 H -5.294 -1.901 3.568 1.00 . A A . 22 ILE HD12 1 1
19 28108 1 1 23 ILE HD13 H -4.008 -0.870 2.952 1.00 . A A . 22 ILE HD13 1 1
19 28109 1 1 23 ILE HG12 H -5.565 -0.134 1.181 1.00 . A A . 22 ILE HG12 1 1
19 28110 1 1 23 ILE HG13 H -6.035 0.327 2.780 1.00 . A A . 22 ILE HG13 1 1
19 28111 1 1 23 ILE HG21 H -8.160 -2.809 0.888 1.00 . A A . 22 ILE HG21 1 1
19 28112 1 1 23 ILE HG22 H -6.429 -2.970 1.191 1.00 . A A . 22 ILE HG22 1 1
19 28113 1 1 23 ILE HG23 H -7.007 -1.893 -0.085 1.00 . A A . 22 ILE HG23 1 1
19 28114 1 1 23 ILE N N -8.318 0.035 -0.014 1.00 . A A . 22 ILE N 1 1
19 28115 1 1 23 ILE O O -7.615 2.245 1.338 1.00 . A A . 22 ILE O 1 1
19 28116 1 1 24 HIS C C -6.789 2.033 5.414 1.00 . A A . 23 HIS C 1 1
19 28117 1 1 24 HIS CA C -7.462 2.447 4.111 1.00 . A A . 23 HIS CA 1 1
19 28118 1 1 24 HIS CB C -8.724 3.287 4.375 1.00 . A A . 23 HIS CB 1 1
19 28119 1 1 24 HIS CD2 C -10.805 1.784 4.409 1.00 . A A . 23 HIS CD2 1 1
19 28120 1 1 24 HIS CE1 C -11.201 1.791 6.558 1.00 . A A . 23 HIS CE1 1 1
19 28121 1 1 24 HIS CG C -9.861 2.539 4.987 1.00 . A A . 23 HIS CG 1 1
19 28122 1 1 24 HIS H H -7.859 0.401 3.796 1.00 . A A . 23 HIS H 1 1
19 28123 1 1 24 HIS HA H -6.761 3.034 3.534 1.00 . A A . 23 HIS HA 1 1
19 28124 1 1 24 HIS HB2 H -8.482 4.090 5.036 1.00 . A A . 23 HIS HB2 1 1
19 28125 1 1 24 HIS HB3 H -9.070 3.700 3.437 1.00 . A A . 23 HIS HB3 1 1
19 28126 1 1 24 HIS HD1 H -9.613 2.990 7.032 1.00 . A A . 23 HIS HD1 1 1
19 28127 1 1 24 HIS HD2 H -10.888 1.584 3.358 1.00 . A A . 23 HIS HD2 1 1
19 28128 1 1 24 HIS HE1 H -11.650 1.602 7.523 1.00 . A A . 23 HIS HE1 1 1
19 28129 1 1 24 HIS HE2 H -12.314 0.629 5.298 1.00 . A A . 23 HIS HE2 1 1
19 28130 1 1 24 HIS N N -7.782 1.261 3.340 1.00 . A A . 23 HIS N 1 1
19 28131 1 1 24 HIS ND1 N -10.132 2.527 6.336 1.00 . A A . 23 HIS ND1 1 1
19 28132 1 1 24 HIS NE2 N -11.631 1.326 5.404 1.00 . A A . 23 HIS NE2 1 1
19 28133 1 1 24 HIS O O -7.391 1.353 6.244 1.00 . A A . 23 HIS O 1 1
19 28134 1 1 25 LEU C C -5.030 3.050 7.855 1.00 . A A . 24 LEU C 1 1
19 28135 1 1 25 LEU CA C -4.768 2.048 6.755 1.00 . A A . 24 LEU CA 1 1
19 28136 1 1 25 LEU CB C -3.263 2.044 6.463 1.00 . A A . 24 LEU CB 1 1
19 28137 1 1 25 LEU CD1 C -3.572 -0.415 5.926 1.00 . A A . 24 LEU CD1 1 1
19 28138 1 1 25 LEU CD2 C -1.885 0.939 4.709 1.00 . A A . 24 LEU CD2 1 1
19 28139 1 1 25 LEU CG C -2.606 0.733 6.012 1.00 . A A . 24 LEU CG 1 1
19 28140 1 1 25 LEU H H -5.104 2.995 4.907 1.00 . A A . 24 LEU H 1 1
19 28141 1 1 25 LEU HA H -5.079 1.070 7.075 1.00 . A A . 24 LEU HA 1 1
19 28142 1 1 25 LEU HB2 H -3.073 2.782 5.708 1.00 . A A . 24 LEU HB2 1 1
19 28143 1 1 25 LEU HB3 H -2.768 2.368 7.351 1.00 . A A . 24 LEU HB3 1 1
19 28144 1 1 25 LEU HD11 H -4.359 -0.180 5.230 1.00 . A A . 24 LEU HD11 1 1
19 28145 1 1 25 LEU HD12 H -3.985 -0.600 6.905 1.00 . A A . 24 LEU HD12 1 1
19 28146 1 1 25 LEU HD13 H -3.035 -1.292 5.590 1.00 . A A . 24 LEU HD13 1 1
19 28147 1 1 25 LEU HD21 H -2.588 1.245 3.952 1.00 . A A . 24 LEU HD21 1 1
19 28148 1 1 25 LEU HD22 H -1.409 0.016 4.419 1.00 . A A . 24 LEU HD22 1 1
19 28149 1 1 25 LEU HD23 H -1.137 1.707 4.844 1.00 . A A . 24 LEU HD23 1 1
19 28150 1 1 25 LEU HG H -1.865 0.449 6.728 1.00 . A A . 24 LEU HG 1 1
19 28151 1 1 25 LEU N N -5.527 2.418 5.576 1.00 . A A . 24 LEU N 1 1
19 28152 1 1 25 LEU O O -5.675 2.756 8.860 1.00 . A A . 24 LEU O 1 1
19 28153 1 1 26 TYR C C -5.708 6.240 8.271 1.00 . A A . 25 TYR C 1 1
19 28154 1 1 26 TYR CA C -4.575 5.298 8.635 1.00 . A A . 25 TYR CA 1 1
19 28155 1 1 26 TYR CB C -3.228 6.038 8.743 1.00 . A A . 25 TYR CB 1 1
19 28156 1 1 26 TYR CD1 C -2.171 3.752 8.998 1.00 . A A . 25 TYR CD1 1 1
19 28157 1 1 26 TYR CD2 C -0.748 5.644 9.233 1.00 . A A . 25 TYR CD2 1 1
19 28158 1 1 26 TYR CE1 C -1.117 2.909 9.214 1.00 . A A . 25 TYR CE1 1 1
19 28159 1 1 26 TYR CE2 C 0.328 4.800 9.453 1.00 . A A . 25 TYR CE2 1 1
19 28160 1 1 26 TYR CG C -2.026 5.130 9.003 1.00 . A A . 25 TYR CG 1 1
19 28161 1 1 26 TYR CZ C 0.132 3.433 9.445 1.00 . A A . 25 TYR CZ 1 1
19 28162 1 1 26 TYR H H -4.071 4.424 6.791 1.00 . A A . 25 TYR H 1 1
19 28163 1 1 26 TYR HA H -4.791 4.850 9.575 1.00 . A A . 25 TYR HA 1 1
19 28164 1 1 26 TYR HB2 H -3.054 6.551 7.824 1.00 . A A . 25 TYR HB2 1 1
19 28165 1 1 26 TYR HB3 H -3.281 6.758 9.547 1.00 . A A . 25 TYR HB3 1 1
19 28166 1 1 26 TYR HD1 H -3.152 3.338 8.821 1.00 . A A . 25 TYR HD1 1 1
19 28167 1 1 26 TYR HD2 H -0.596 6.712 9.234 1.00 . A A . 25 TYR HD2 1 1
19 28168 1 1 26 TYR HE1 H -1.275 1.835 9.174 1.00 . A A . 25 TYR HE1 1 1
19 28169 1 1 26 TYR HE2 H 1.323 5.213 9.622 1.00 . A A . 25 TYR HE2 1 1
19 28170 1 1 26 TYR HH H 1.655 2.893 10.470 1.00 . A A . 25 TYR HH 1 1
19 28171 1 1 26 TYR N N -4.510 4.248 7.642 1.00 . A A . 25 TYR N 1 1
19 28172 1 1 26 TYR O O -6.871 5.958 8.549 1.00 . A A . 25 TYR O 1 1
19 28173 1 1 26 TYR OH O 1.184 2.591 9.684 1.00 . A A . 25 TYR OH 1 1
19 28174 1 1 27 THR C C -6.339 8.169 5.535 1.00 . A A . 26 THR C 1 1
19 28175 1 1 27 THR CA C -6.377 8.221 7.069 1.00 . A A . 26 THR CA 1 1
19 28176 1 1 27 THR CB C -6.196 9.670 7.587 1.00 . A A . 26 THR CB 1 1
19 28177 1 1 27 THR CG2 C -4.727 10.036 7.667 1.00 . A A . 26 THR CG2 1 1
19 28178 1 1 27 THR H H -4.429 7.599 7.587 1.00 . A A . 26 THR H 1 1
19 28179 1 1 27 THR HA H -7.342 7.865 7.397 1.00 . A A . 26 THR HA 1 1
19 28180 1 1 27 THR HB H -6.608 9.720 8.584 1.00 . A A . 26 THR HB 1 1
19 28181 1 1 27 THR HG1 H -7.023 10.236 5.879 1.00 . A A . 26 THR HG1 1 1
19 28182 1 1 27 THR HG21 H -4.625 11.022 8.090 1.00 . A A . 26 THR HG21 1 1
19 28183 1 1 27 THR HG22 H -4.296 10.022 6.677 1.00 . A A . 26 THR HG22 1 1
19 28184 1 1 27 THR HG23 H -4.214 9.317 8.295 1.00 . A A . 26 THR HG23 1 1
19 28185 1 1 27 THR N N -5.374 7.346 7.644 1.00 . A A . 26 THR N 1 1
19 28186 1 1 27 THR O O -7.123 8.841 4.864 1.00 . A A . 26 THR O 1 1
19 28187 1 1 27 THR OG1 O -6.893 10.615 6.762 1.00 . A A . 26 THR OG1 1 1
19 28188 1 1 28 LYS C C -5.907 6.169 2.871 1.00 . A A . 27 LYS C 1 1
19 28189 1 1 28 LYS CA C -5.230 7.344 3.533 1.00 . A A . 27 LYS CA 1 1
19 28190 1 1 28 LYS CB C -3.749 7.292 3.171 1.00 . A A . 27 LYS CB 1 1
19 28191 1 1 28 LYS CD C -2.637 8.169 5.238 1.00 . A A . 27 LYS CD 1 1
19 28192 1 1 28 LYS CE C -2.002 9.340 4.497 1.00 . A A . 27 LYS CE 1 1
19 28193 1 1 28 LYS CG C -2.835 6.967 4.331 1.00 . A A . 27 LYS CG 1 1
19 28194 1 1 28 LYS H H -4.880 6.777 5.546 1.00 . A A . 27 LYS H 1 1
19 28195 1 1 28 LYS HA H -5.651 8.252 3.134 1.00 . A A . 27 LYS HA 1 1
19 28196 1 1 28 LYS HB2 H -3.609 6.533 2.415 1.00 . A A . 27 LYS HB2 1 1
19 28197 1 1 28 LYS HB3 H -3.458 8.244 2.761 1.00 . A A . 27 LYS HB3 1 1
19 28198 1 1 28 LYS HD2 H -3.603 8.478 5.611 1.00 . A A . 27 LYS HD2 1 1
19 28199 1 1 28 LYS HD3 H -2.016 7.879 6.063 1.00 . A A . 27 LYS HD3 1 1
19 28200 1 1 28 LYS HE2 H -1.637 8.989 3.542 1.00 . A A . 27 LYS HE2 1 1
19 28201 1 1 28 LYS HE3 H -2.760 10.092 4.332 1.00 . A A . 27 LYS HE3 1 1
19 28202 1 1 28 LYS HG2 H -3.270 6.164 4.908 1.00 . A A . 27 LYS HG2 1 1
19 28203 1 1 28 LYS HG3 H -1.883 6.658 3.940 1.00 . A A . 27 LYS HG3 1 1
19 28204 1 1 28 LYS HZ1 H -0.784 10.956 5.026 1.00 . A A . 27 LYS HZ1 1 1
19 28205 1 1 28 LYS HZ2 H 0.020 9.475 5.003 1.00 . A A . 27 LYS HZ2 1 1
19 28206 1 1 28 LYS HZ3 H -1.023 9.845 6.279 1.00 . A A . 27 LYS HZ3 1 1
19 28207 1 1 28 LYS N N -5.430 7.363 4.979 1.00 . A A . 27 LYS N 1 1
19 28208 1 1 28 LYS NZ N -0.872 9.945 5.255 1.00 . A A . 27 LYS NZ 1 1
19 28209 1 1 28 LYS O O -6.499 5.314 3.524 1.00 . A A . 27 LYS O 1 1
19 28210 1 1 29 PHE C C -5.430 4.688 -0.375 1.00 . A A . 28 PHE C 1 1
19 28211 1 1 29 PHE CA C -6.373 5.134 0.727 1.00 . A A . 28 PHE CA 1 1
19 28212 1 1 29 PHE CB C -7.641 5.725 0.113 1.00 . A A . 28 PHE CB 1 1
19 28213 1 1 29 PHE CD1 C -7.950 5.220 -2.327 1.00 . A A . 28 PHE CD1 1 1
19 28214 1 1 29 PHE CD2 C -9.082 3.850 -0.749 1.00 . A A . 28 PHE CD2 1 1
19 28215 1 1 29 PHE CE1 C -8.479 4.480 -3.364 1.00 . A A . 28 PHE CE1 1 1
19 28216 1 1 29 PHE CE2 C -9.620 3.108 -1.782 1.00 . A A . 28 PHE CE2 1 1
19 28217 1 1 29 PHE CG C -8.239 4.913 -1.009 1.00 . A A . 28 PHE CG 1 1
19 28218 1 1 29 PHE CZ C -9.316 3.421 -3.095 1.00 . A A . 28 PHE CZ 1 1
19 28219 1 1 29 PHE H H -5.180 6.806 1.136 1.00 . A A . 28 PHE H 1 1
19 28220 1 1 29 PHE HA H -6.633 4.286 1.339 1.00 . A A . 28 PHE HA 1 1
19 28221 1 1 29 PHE HB2 H -8.380 5.823 0.882 1.00 . A A . 28 PHE HB2 1 1
19 28222 1 1 29 PHE HB3 H -7.404 6.704 -0.274 1.00 . A A . 28 PHE HB3 1 1
19 28223 1 1 29 PHE HD1 H -7.296 6.050 -2.543 1.00 . A A . 28 PHE HD1 1 1
19 28224 1 1 29 PHE HD2 H -9.326 3.602 0.274 1.00 . A A . 28 PHE HD2 1 1
19 28225 1 1 29 PHE HE1 H -8.244 4.736 -4.387 1.00 . A A . 28 PHE HE1 1 1
19 28226 1 1 29 PHE HE2 H -10.275 2.280 -1.565 1.00 . A A . 28 PHE HE2 1 1
19 28227 1 1 29 PHE HZ H -9.725 2.825 -3.909 1.00 . A A . 28 PHE HZ 1 1
19 28228 1 1 29 PHE N N -5.747 6.129 1.561 1.00 . A A . 28 PHE N 1 1
19 28229 1 1 29 PHE O O -5.038 5.483 -1.224 1.00 . A A . 28 PHE O 1 1
19 28230 1 1 30 ILE C C -5.472 2.211 -2.358 1.00 . A A . 29 ILE C 1 1
19 28231 1 1 30 ILE CA C -4.389 2.829 -1.486 1.00 . A A . 29 ILE CA 1 1
19 28232 1 1 30 ILE CB C -3.400 1.688 -1.116 1.00 . A A . 29 ILE CB 1 1
19 28233 1 1 30 ILE CD1 C -2.699 2.335 1.242 1.00 . A A . 29 ILE CD1 1 1
19 28234 1 1 30 ILE CG1 C -2.272 2.159 -0.195 1.00 . A A . 29 ILE CG1 1 1
19 28235 1 1 30 ILE CG2 C -2.821 1.081 -2.386 1.00 . A A . 29 ILE CG2 1 1
19 28236 1 1 30 ILE H H -5.244 2.888 0.443 1.00 . A A . 29 ILE H 1 1
19 28237 1 1 30 ILE HA H -3.856 3.613 -2.022 1.00 . A A . 29 ILE HA 1 1
19 28238 1 1 30 ILE HB H -3.963 0.914 -0.612 1.00 . A A . 29 ILE HB 1 1
19 28239 1 1 30 ILE HD11 H -3.419 3.136 1.308 1.00 . A A . 29 ILE HD11 1 1
19 28240 1 1 30 ILE HD12 H -1.837 2.571 1.844 1.00 . A A . 29 ILE HD12 1 1
19 28241 1 1 30 ILE HD13 H -3.147 1.419 1.600 1.00 . A A . 29 ILE HD13 1 1
19 28242 1 1 30 ILE HG12 H -1.475 1.429 -0.215 1.00 . A A . 29 ILE HG12 1 1
19 28243 1 1 30 ILE HG13 H -1.892 3.104 -0.551 1.00 . A A . 29 ILE HG13 1 1
19 28244 1 1 30 ILE HG21 H -2.280 1.837 -2.933 1.00 . A A . 29 ILE HG21 1 1
19 28245 1 1 30 ILE HG22 H -3.627 0.700 -3.007 1.00 . A A . 29 ILE HG22 1 1
19 28246 1 1 30 ILE HG23 H -2.152 0.271 -2.134 1.00 . A A . 29 ILE HG23 1 1
19 28247 1 1 30 ILE N N -5.056 3.428 -0.348 1.00 . A A . 29 ILE N 1 1
19 28248 1 1 30 ILE O O -6.251 1.391 -1.862 1.00 . A A . 29 ILE O 1 1
19 28249 1 1 31 CYS C C -6.260 0.503 -4.617 1.00 . A A . 30 CYS C 1 1
19 28250 1 1 31 CYS CA C -6.566 1.974 -4.484 1.00 . A A . 30 CYS CA 1 1
19 28251 1 1 31 CYS CB C -6.658 2.613 -5.868 1.00 . A A . 30 CYS CB 1 1
19 28252 1 1 31 CYS H H -4.981 3.312 -3.964 1.00 . A A . 30 CYS H 1 1
19 28253 1 1 31 CYS HA H -7.524 2.076 -3.991 1.00 . A A . 30 CYS HA 1 1
19 28254 1 1 31 CYS HB2 H -7.653 2.459 -6.256 1.00 . A A . 30 CYS HB2 1 1
19 28255 1 1 31 CYS HB3 H -6.485 3.660 -5.766 1.00 . A A . 30 CYS HB3 1 1
19 28256 1 1 31 CYS N N -5.566 2.598 -3.623 1.00 . A A . 30 CYS N 1 1
19 28257 1 1 31 CYS O O -5.106 0.084 -4.558 1.00 . A A . 30 CYS O 1 1
19 28258 1 1 31 CYS SG S -5.497 1.977 -7.100 1.00 . A A . 30 CYS SG 1 1
19 28259 1 1 32 LEU C C -6.266 -2.298 -5.719 1.00 . A A . 31 LEU C 1 1
19 28260 1 1 32 LEU CA C -7.289 -1.707 -4.757 1.00 . A A . 31 LEU CA 1 1
19 28261 1 1 32 LEU CB C -8.690 -2.211 -5.087 1.00 . A A . 31 LEU CB 1 1
19 28262 1 1 32 LEU CD1 C -8.709 -3.620 -7.185 1.00 . A A . 31 LEU CD1 1 1
19 28263 1 1 32 LEU CD2 C -10.528 -1.961 -6.776 1.00 . A A . 31 LEU CD2 1 1
19 28264 1 1 32 LEU CG C -9.056 -2.265 -6.578 1.00 . A A . 31 LEU CG 1 1
19 28265 1 1 32 LEU H H -8.183 0.174 -4.928 1.00 . A A . 31 LEU H 1 1
19 28266 1 1 32 LEU HA H -7.039 -2.004 -3.758 1.00 . A A . 31 LEU HA 1 1
19 28267 1 1 32 LEU HB2 H -8.784 -3.180 -4.679 1.00 . A A . 31 LEU HB2 1 1
19 28268 1 1 32 LEU HB3 H -9.402 -1.567 -4.595 1.00 . A A . 31 LEU HB3 1 1
19 28269 1 1 32 LEU HD11 H -7.651 -3.805 -7.071 1.00 . A A . 31 LEU HD11 1 1
19 28270 1 1 32 LEU HD12 H -8.962 -3.619 -8.235 1.00 . A A . 31 LEU HD12 1 1
19 28271 1 1 32 LEU HD13 H -9.267 -4.395 -6.682 1.00 . A A . 31 LEU HD13 1 1
19 28272 1 1 32 LEU HD21 H -11.119 -2.665 -6.213 1.00 . A A . 31 LEU HD21 1 1
19 28273 1 1 32 LEU HD22 H -10.774 -2.042 -7.824 1.00 . A A . 31 LEU HD22 1 1
19 28274 1 1 32 LEU HD23 H -10.738 -0.959 -6.434 1.00 . A A . 31 LEU HD23 1 1
19 28275 1 1 32 LEU HG H -8.486 -1.511 -7.102 1.00 . A A . 31 LEU HG 1 1
19 28276 1 1 32 LEU N N -7.320 -0.259 -4.788 1.00 . A A . 31 LEU N 1 1
19 28277 1 1 32 LEU O O -5.813 -3.429 -5.545 1.00 . A A . 31 LEU O 1 1
19 28278 1 1 33 ASP C C -3.590 -1.860 -7.254 1.00 . A A . 32 ASP C 1 1
19 28279 1 1 33 ASP CA C -5.002 -1.963 -7.755 1.00 . A A . 32 ASP CA 1 1
19 28280 1 1 33 ASP CB C -5.176 -1.093 -8.971 1.00 . A A . 32 ASP CB 1 1
19 28281 1 1 33 ASP CG C -4.403 -1.596 -10.170 1.00 . A A . 32 ASP CG 1 1
19 28282 1 1 33 ASP H H -6.206 -0.593 -6.716 1.00 . A A . 32 ASP H 1 1
19 28283 1 1 33 ASP HA H -5.228 -2.978 -8.005 1.00 . A A . 32 ASP HA 1 1
19 28284 1 1 33 ASP HB2 H -6.213 -1.037 -9.214 1.00 . A A . 32 ASP HB2 1 1
19 28285 1 1 33 ASP HB3 H -4.825 -0.119 -8.729 1.00 . A A . 32 ASP HB3 1 1
19 28286 1 1 33 ASP N N -5.902 -1.520 -6.714 1.00 . A A . 32 ASP N 1 1
19 28287 1 1 33 ASP O O -2.786 -2.762 -7.396 1.00 . A A . 32 ASP O 1 1
19 28288 1 1 33 ASP OD1 O -3.401 -0.957 -10.536 1.00 . A A . 32 ASP OD1 1 1
19 28289 1 1 33 ASP OD2 O -4.791 -2.634 -10.747 1.00 . A A . 32 ASP OD2 1 1
19 28290 1 1 34 CYS C C -1.927 -1.371 -4.785 1.00 . A A . 33 CYS C 1 1
19 28291 1 1 34 CYS CA C -2.065 -0.477 -5.984 1.00 . A A . 33 CYS CA 1 1
19 28292 1 1 34 CYS CB C -1.935 0.983 -5.564 1.00 . A A . 33 CYS CB 1 1
19 28293 1 1 34 CYS H H -4.040 -0.092 -6.570 1.00 . A A . 33 CYS H 1 1
19 28294 1 1 34 CYS HA H -1.281 -0.711 -6.675 1.00 . A A . 33 CYS HA 1 1
19 28295 1 1 34 CYS HB2 H -2.797 1.277 -5.000 1.00 . A A . 33 CYS HB2 1 1
19 28296 1 1 34 CYS HB3 H -1.066 1.077 -4.943 1.00 . A A . 33 CYS HB3 1 1
19 28297 1 1 34 CYS N N -3.333 -0.741 -6.627 1.00 . A A . 33 CYS N 1 1
19 28298 1 1 34 CYS O O -0.839 -1.831 -4.461 1.00 . A A . 33 CYS O 1 1
19 28299 1 1 34 CYS SG S -1.764 2.139 -6.928 1.00 . A A . 33 CYS SG 1 1
19 28300 1 1 35 GLU C C -2.590 -3.861 -3.341 1.00 . A A . 34 GLU C 1 1
19 28301 1 1 35 GLU CA C -3.090 -2.466 -2.985 1.00 . A A . 34 GLU CA 1 1
19 28302 1 1 35 GLU CB C -4.507 -2.498 -2.410 1.00 . A A . 34 GLU CB 1 1
19 28303 1 1 35 GLU CD C -4.693 -4.688 -1.179 1.00 . A A . 34 GLU CD 1 1
19 28304 1 1 35 GLU CG C -4.622 -3.180 -1.068 1.00 . A A . 34 GLU CG 1 1
19 28305 1 1 35 GLU H H -3.883 -1.206 -4.463 1.00 . A A . 34 GLU H 1 1
19 28306 1 1 35 GLU HA H -2.427 -2.029 -2.267 1.00 . A A . 34 GLU HA 1 1
19 28307 1 1 35 GLU HB2 H -4.860 -1.490 -2.310 1.00 . A A . 34 GLU HB2 1 1
19 28308 1 1 35 GLU HB3 H -5.149 -3.019 -3.088 1.00 . A A . 34 GLU HB3 1 1
19 28309 1 1 35 GLU HG2 H -3.768 -2.912 -0.485 1.00 . A A . 34 GLU HG2 1 1
19 28310 1 1 35 GLU HG3 H -5.512 -2.827 -0.578 1.00 . A A . 34 GLU HG3 1 1
19 28311 1 1 35 GLU N N -3.051 -1.620 -4.146 1.00 . A A . 34 GLU N 1 1
19 28312 1 1 35 GLU O O -1.948 -4.524 -2.550 1.00 . A A . 34 GLU O 1 1
19 28313 1 1 35 GLU OE1 O -5.536 -5.186 -1.963 1.00 . A A . 34 GLU OE1 1 1
19 28314 1 1 35 GLU OE2 O -3.938 -5.386 -0.471 1.00 . A A . 34 GLU OE2 1 1
19 28315 1 1 36 ARG C C -0.951 -5.381 -5.551 1.00 . A A . 35 ARG C 1 1
19 28316 1 1 36 ARG CA C -2.369 -5.577 -5.009 1.00 . A A . 35 ARG CA 1 1
19 28317 1 1 36 ARG CB C -3.289 -6.291 -6.005 1.00 . A A . 35 ARG CB 1 1
19 28318 1 1 36 ARG CD C -4.787 -6.099 -8.005 1.00 . A A . 35 ARG CD 1 1
19 28319 1 1 36 ARG CG C -3.719 -5.435 -7.173 1.00 . A A . 35 ARG CG 1 1
19 28320 1 1 36 ARG CZ C -6.364 -5.409 -9.779 1.00 . A A . 35 ARG CZ 1 1
19 28321 1 1 36 ARG H H -3.612 -3.846 -5.041 1.00 . A A . 35 ARG H 1 1
19 28322 1 1 36 ARG HA H -2.258 -6.198 -4.144 1.00 . A A . 35 ARG HA 1 1
19 28323 1 1 36 ARG HB2 H -2.775 -7.157 -6.394 1.00 . A A . 35 ARG HB2 1 1
19 28324 1 1 36 ARG HB3 H -4.175 -6.616 -5.482 1.00 . A A . 35 ARG HB3 1 1
19 28325 1 1 36 ARG HD2 H -4.381 -6.997 -8.415 1.00 . A A . 35 ARG HD2 1 1
19 28326 1 1 36 ARG HD3 H -5.628 -6.334 -7.371 1.00 . A A . 35 ARG HD3 1 1
19 28327 1 1 36 ARG HE H -4.657 -4.472 -9.325 1.00 . A A . 35 ARG HE 1 1
19 28328 1 1 36 ARG HG2 H -4.110 -4.514 -6.802 1.00 . A A . 35 ARG HG2 1 1
19 28329 1 1 36 ARG HG3 H -2.858 -5.239 -7.794 1.00 . A A . 35 ARG HG3 1 1
19 28330 1 1 36 ARG HH11 H -6.921 -7.090 -8.791 1.00 . A A . 35 ARG HH11 1 1
19 28331 1 1 36 ARG HH12 H -8.007 -6.568 -10.040 1.00 . A A . 35 ARG HH12 1 1
19 28332 1 1 36 ARG HH21 H -6.076 -3.764 -10.934 1.00 . A A . 35 ARG HH21 1 1
19 28333 1 1 36 ARG HH22 H -7.529 -4.666 -11.261 1.00 . A A . 35 ARG HH22 1 1
19 28334 1 1 36 ARG N N -2.952 -4.339 -4.506 1.00 . A A . 35 ARG N 1 1
19 28335 1 1 36 ARG NE N -5.235 -5.234 -9.093 1.00 . A A . 35 ARG NE 1 1
19 28336 1 1 36 ARG NH1 N -7.162 -6.436 -9.514 1.00 . A A . 35 ARG NH1 1 1
19 28337 1 1 36 ARG NH2 N -6.687 -4.547 -10.733 1.00 . A A . 35 ARG NH2 1 1
19 28338 1 1 36 ARG O O -0.126 -6.296 -5.490 1.00 . A A . 35 ARG O 1 1
19 28339 1 1 37 LYS C C 1.701 -4.059 -5.649 1.00 . A A . 36 LYS C 1 1
19 28340 1 1 37 LYS CA C 0.622 -3.893 -6.680 1.00 . A A . 36 LYS CA 1 1
19 28341 1 1 37 LYS CB C 0.682 -2.458 -7.175 1.00 . A A . 36 LYS CB 1 1
19 28342 1 1 37 LYS CD C 0.040 -0.767 -8.868 1.00 . A A . 36 LYS CD 1 1
19 28343 1 1 37 LYS CE C -0.229 -0.657 -10.354 1.00 . A A . 36 LYS CE 1 1
19 28344 1 1 37 LYS CG C -0.202 -2.137 -8.362 1.00 . A A . 36 LYS CG 1 1
19 28345 1 1 37 LYS H H -1.323 -3.479 -5.998 1.00 . A A . 36 LYS H 1 1
19 28346 1 1 37 LYS HA H 0.788 -4.559 -7.495 1.00 . A A . 36 LYS HA 1 1
19 28347 1 1 37 LYS HB2 H 0.377 -1.833 -6.368 1.00 . A A . 36 LYS HB2 1 1
19 28348 1 1 37 LYS HB3 H 1.702 -2.219 -7.430 1.00 . A A . 36 LYS HB3 1 1
19 28349 1 1 37 LYS HD2 H -0.615 -0.140 -8.357 1.00 . A A . 36 LYS HD2 1 1
19 28350 1 1 37 LYS HD3 H 1.061 -0.487 -8.669 1.00 . A A . 36 LYS HD3 1 1
19 28351 1 1 37 LYS HE2 H -1.143 -1.187 -10.582 1.00 . A A . 36 LYS HE2 1 1
19 28352 1 1 37 LYS HE3 H -0.350 0.382 -10.600 1.00 . A A . 36 LYS HE3 1 1
19 28353 1 1 37 LYS HG2 H -0.027 -2.787 -9.139 1.00 . A A . 36 LYS HG2 1 1
19 28354 1 1 37 LYS HG3 H -1.231 -2.211 -8.063 1.00 . A A . 36 LYS HG3 1 1
19 28355 1 1 37 LYS HZ1 H 0.679 -1.126 -12.179 1.00 . A A . 36 LYS HZ1 1 1
19 28356 1 1 37 LYS HZ2 H 0.998 -2.240 -10.951 1.00 . A A . 36 LYS HZ2 1 1
19 28357 1 1 37 LYS HZ3 H 1.774 -0.740 -10.951 1.00 . A A . 36 LYS HZ3 1 1
19 28358 1 1 37 LYS N N -0.671 -4.192 -6.077 1.00 . A A . 36 LYS N 1 1
19 28359 1 1 37 LYS NZ N 0.882 -1.230 -11.164 1.00 . A A . 36 LYS NZ 1 1
19 28360 1 1 37 LYS O O 2.788 -4.558 -5.928 1.00 . A A . 36 LYS O 1 1
19 28361 1 1 38 VAL C C 2.791 -5.004 -3.019 1.00 . A A . 37 VAL C 1 1
19 28362 1 1 38 VAL CA C 2.303 -3.603 -3.365 1.00 . A A . 37 VAL CA 1 1
19 28363 1 1 38 VAL CB C 1.689 -2.949 -2.122 1.00 . A A . 37 VAL CB 1 1
19 28364 1 1 38 VAL CG1 C 1.305 -1.502 -2.396 1.00 . A A . 37 VAL CG1 1 1
19 28365 1 1 38 VAL CG2 C 0.485 -3.719 -1.645 1.00 . A A . 37 VAL CG2 1 1
19 28366 1 1 38 VAL H H 0.466 -3.267 -4.312 1.00 . A A . 37 VAL H 1 1
19 28367 1 1 38 VAL HA H 3.132 -3.008 -3.683 1.00 . A A . 37 VAL HA 1 1
19 28368 1 1 38 VAL HB H 2.423 -2.979 -1.347 1.00 . A A . 37 VAL HB 1 1
19 28369 1 1 38 VAL HG11 H 0.363 -1.479 -2.930 1.00 . A A . 37 VAL HG11 1 1
19 28370 1 1 38 VAL HG12 H 2.065 -1.033 -3.005 1.00 . A A . 37 VAL HG12 1 1
19 28371 1 1 38 VAL HG13 H 1.205 -0.969 -1.465 1.00 . A A . 37 VAL HG13 1 1
19 28372 1 1 38 VAL HG21 H 0.809 -4.570 -1.064 1.00 . A A . 37 VAL HG21 1 1
19 28373 1 1 38 VAL HG22 H -0.085 -4.073 -2.503 1.00 . A A . 37 VAL HG22 1 1
19 28374 1 1 38 VAL HG23 H -0.137 -3.081 -1.040 1.00 . A A . 37 VAL HG23 1 1
19 28375 1 1 38 VAL N N 1.373 -3.618 -4.456 1.00 . A A . 37 VAL N 1 1
19 28376 1 1 38 VAL O O 3.989 -5.249 -2.902 1.00 . A A . 37 VAL O 1 1
19 28377 1 1 39 ILE C C 2.941 -7.908 -3.652 1.00 . A A . 38 ILE C 1 1
19 28378 1 1 39 ILE CA C 2.073 -7.307 -2.589 1.00 . A A . 38 ILE CA 1 1
19 28379 1 1 39 ILE CB C 0.753 -8.106 -2.558 1.00 . A A . 38 ILE CB 1 1
19 28380 1 1 39 ILE CD1 C -1.618 -8.031 -1.608 1.00 . A A . 38 ILE CD1 1 1
19 28381 1 1 39 ILE CG1 C -0.375 -7.250 -1.982 1.00 . A A . 38 ILE CG1 1 1
19 28382 1 1 39 ILE CG2 C 0.931 -9.392 -1.769 1.00 . A A . 38 ILE CG2 1 1
19 28383 1 1 39 ILE H H 0.926 -5.620 -3.053 1.00 . A A . 38 ILE H 1 1
19 28384 1 1 39 ILE HA H 2.558 -7.376 -1.627 1.00 . A A . 38 ILE HA 1 1
19 28385 1 1 39 ILE HB H 0.504 -8.375 -3.573 1.00 . A A . 38 ILE HB 1 1
19 28386 1 1 39 ILE HD11 H -2.215 -8.202 -2.491 1.00 . A A . 38 ILE HD11 1 1
19 28387 1 1 39 ILE HD12 H -2.193 -7.476 -0.879 1.00 . A A . 38 ILE HD12 1 1
19 28388 1 1 39 ILE HD13 H -1.328 -8.980 -1.185 1.00 . A A . 38 ILE HD13 1 1
19 28389 1 1 39 ILE HG12 H -0.018 -6.742 -1.112 1.00 . A A . 38 ILE HG12 1 1
19 28390 1 1 39 ILE HG13 H -0.662 -6.514 -2.719 1.00 . A A . 38 ILE HG13 1 1
19 28391 1 1 39 ILE HG21 H 1.362 -9.164 -0.809 1.00 . A A . 38 ILE HG21 1 1
19 28392 1 1 39 ILE HG22 H 1.586 -10.059 -2.308 1.00 . A A . 38 ILE HG22 1 1
19 28393 1 1 39 ILE HG23 H -0.030 -9.864 -1.628 1.00 . A A . 38 ILE HG23 1 1
19 28394 1 1 39 ILE N N 1.834 -5.910 -2.911 1.00 . A A . 38 ILE N 1 1
19 28395 1 1 39 ILE O O 3.698 -8.851 -3.425 1.00 . A A . 38 ILE O 1 1
19 28396 1 1 40 SER C C 4.914 -7.252 -6.043 1.00 . A A . 39 SER C 1 1
19 28397 1 1 40 SER CA C 3.500 -7.839 -5.970 1.00 . A A . 39 SER CA 1 1
19 28398 1 1 40 SER CB C 2.701 -7.528 -7.240 1.00 . A A . 39 SER CB 1 1
19 28399 1 1 40 SER H H 2.197 -6.576 -4.914 1.00 . A A . 39 SER H 1 1
19 28400 1 1 40 SER HA H 3.558 -8.894 -5.836 1.00 . A A . 39 SER HA 1 1
19 28401 1 1 40 SER HB2 H 1.670 -7.811 -7.091 1.00 . A A . 39 SER HB2 1 1
19 28402 1 1 40 SER HB3 H 2.755 -6.469 -7.444 1.00 . A A . 39 SER HB3 1 1
19 28403 1 1 40 SER HG H 3.887 -7.702 -8.794 1.00 . A A . 39 SER HG 1 1
19 28404 1 1 40 SER N N 2.804 -7.343 -4.824 1.00 . A A . 39 SER N 1 1
19 28405 1 1 40 SER O O 5.831 -7.866 -6.588 1.00 . A A . 39 SER O 1 1
19 28406 1 1 40 SER OG O 3.203 -8.233 -8.361 1.00 . A A . 39 SER OG 1 1
19 28407 1 1 41 THR C C 7.257 -5.850 -4.360 1.00 . A A . 40 THR C 1 1
19 28408 1 1 41 THR CA C 6.353 -5.362 -5.497 1.00 . A A . 40 THR CA 1 1
19 28409 1 1 41 THR CB C 6.127 -3.849 -5.359 1.00 . A A . 40 THR CB 1 1
19 28410 1 1 41 THR CG2 C 7.424 -3.074 -5.526 1.00 . A A . 40 THR CG2 1 1
19 28411 1 1 41 THR H H 4.304 -5.633 -5.057 1.00 . A A . 40 THR H 1 1
19 28412 1 1 41 THR HA H 6.837 -5.552 -6.442 1.00 . A A . 40 THR HA 1 1
19 28413 1 1 41 THR HB H 5.732 -3.654 -4.374 1.00 . A A . 40 THR HB 1 1
19 28414 1 1 41 THR HG1 H 4.368 -3.932 -6.259 1.00 . A A . 40 THR HG1 1 1
19 28415 1 1 41 THR HG21 H 8.126 -3.384 -4.767 1.00 . A A . 40 THR HG21 1 1
19 28416 1 1 41 THR HG22 H 7.226 -2.018 -5.422 1.00 . A A . 40 THR HG22 1 1
19 28417 1 1 41 THR HG23 H 7.838 -3.269 -6.503 1.00 . A A . 40 THR HG23 1 1
19 28418 1 1 41 THR N N 5.074 -6.060 -5.490 1.00 . A A . 40 THR N 1 1
19 28419 1 1 41 THR O O 8.478 -5.938 -4.512 1.00 . A A . 40 THR O 1 1
19 28420 1 1 41 THR OG1 O 5.178 -3.409 -6.340 1.00 . A A . 40 THR OG1 1 1
19 28421 1 1 42 SER C C 8.035 -7.957 -2.212 1.00 . A A . 41 SER C 1 1
19 28422 1 1 42 SER CA C 7.361 -6.604 -2.033 1.00 . A A . 41 SER CA 1 1
19 28423 1 1 42 SER CB C 6.422 -6.639 -0.834 1.00 . A A . 41 SER CB 1 1
19 28424 1 1 42 SER H H 5.659 -6.127 -3.190 1.00 . A A . 41 SER H 1 1
19 28425 1 1 42 SER HA H 8.128 -5.869 -1.842 1.00 . A A . 41 SER HA 1 1
19 28426 1 1 42 SER HB2 H 6.865 -7.237 -0.052 1.00 . A A . 41 SER HB2 1 1
19 28427 1 1 42 SER HB3 H 6.266 -5.634 -0.474 1.00 . A A . 41 SER HB3 1 1
19 28428 1 1 42 SER HG H 4.460 -6.647 -0.789 1.00 . A A . 41 SER HG 1 1
19 28429 1 1 42 SER N N 6.640 -6.178 -3.230 1.00 . A A . 41 SER N 1 1
19 28430 1 1 42 SER O O 8.788 -8.398 -1.340 1.00 . A A . 41 SER O 1 1
19 28431 1 1 42 SER OG O 5.168 -7.201 -1.177 1.00 . A A . 41 SER OG 1 1
19 28432 1 1 43 THR C C 9.791 -9.850 -3.967 1.00 . A A . 42 THR C 1 1
19 28433 1 1 43 THR CA C 8.298 -9.940 -3.619 1.00 . A A . 42 THR CA 1 1
19 28434 1 1 43 THR CB C 7.528 -10.596 -4.779 1.00 . A A . 42 THR CB 1 1
19 28435 1 1 43 THR CG2 C 6.042 -10.651 -4.465 1.00 . A A . 42 THR CG2 1 1
19 28436 1 1 43 THR H H 7.128 -8.218 -3.970 1.00 . A A . 42 THR H 1 1
19 28437 1 1 43 THR HA H 8.181 -10.558 -2.742 1.00 . A A . 42 THR HA 1 1
19 28438 1 1 43 THR HB H 7.892 -11.603 -4.920 1.00 . A A . 42 THR HB 1 1
19 28439 1 1 43 THR HG1 H 8.633 -9.965 -6.287 1.00 . A A . 42 THR HG1 1 1
19 28440 1 1 43 THR HG21 H 5.515 -11.111 -5.287 1.00 . A A . 42 THR HG21 1 1
19 28441 1 1 43 THR HG22 H 5.670 -9.642 -4.317 1.00 . A A . 42 THR HG22 1 1
19 28442 1 1 43 THR HG23 H 5.884 -11.226 -3.565 1.00 . A A . 42 THR HG23 1 1
19 28443 1 1 43 THR N N 7.740 -8.625 -3.321 1.00 . A A . 42 THR N 1 1
19 28444 1 1 43 THR O O 10.269 -10.473 -4.916 1.00 . A A . 42 THR O 1 1
19 28445 1 1 43 THR OG1 O 7.722 -9.846 -5.984 1.00 . A A . 42 THR OG1 1 1
19 28446 1 1 44 SER C C 12.572 -8.669 -1.985 1.00 . A A . 43 SER C 1 1
19 28447 1 1 44 SER CA C 11.930 -8.851 -3.357 1.00 . A A . 43 SER CA 1 1
19 28448 1 1 44 SER CB C 12.174 -7.624 -4.239 1.00 . A A . 43 SER CB 1 1
19 28449 1 1 44 SER H H 10.052 -8.587 -2.457 1.00 . A A . 43 SER H 1 1
19 28450 1 1 44 SER HA H 12.346 -9.728 -3.832 1.00 . A A . 43 SER HA 1 1
19 28451 1 1 44 SER HB2 H 13.223 -7.371 -4.219 1.00 . A A . 43 SER HB2 1 1
19 28452 1 1 44 SER HB3 H 11.877 -7.847 -5.254 1.00 . A A . 43 SER HB3 1 1
19 28453 1 1 44 SER HG H 10.670 -6.364 -4.358 1.00 . A A . 43 SER HG 1 1
19 28454 1 1 44 SER N N 10.508 -9.057 -3.190 1.00 . A A . 43 SER N 1 1
19 28455 1 1 44 SER O O 13.448 -7.820 -1.794 1.00 . A A . 43 SER O 1 1
19 28456 1 1 44 SER OG O 11.426 -6.510 -3.776 1.00 . A A . 43 SER OG 1 1
19 28457 1 1 45 ASP C C 14.081 -9.574 0.484 1.00 . A A . 44 ASP C 1 1
19 28458 1 1 45 ASP CA C 12.566 -9.375 0.361 1.00 . A A . 44 ASP CA 1 1
19 28459 1 1 45 ASP CB C 11.825 -10.381 1.249 1.00 . A A . 44 ASP CB 1 1
19 28460 1 1 45 ASP CG C 12.336 -10.378 2.675 1.00 . A A . 44 ASP CG 1 1
19 28461 1 1 45 ASP H H 11.422 -10.132 -1.256 1.00 . A A . 44 ASP H 1 1
19 28462 1 1 45 ASP HA H 12.331 -8.381 0.709 1.00 . A A . 44 ASP HA 1 1
19 28463 1 1 45 ASP HB2 H 10.774 -10.134 1.263 1.00 . A A . 44 ASP HB2 1 1
19 28464 1 1 45 ASP HB3 H 11.953 -11.373 0.842 1.00 . A A . 44 ASP HB3 1 1
19 28465 1 1 45 ASP N N 12.102 -9.463 -1.025 1.00 . A A . 44 ASP N 1 1
19 28466 1 1 45 ASP O O 14.755 -8.752 1.108 1.00 . A A . 44 ASP O 1 1
19 28467 1 1 45 ASP OD1 O 13.130 -11.274 3.030 1.00 . A A . 44 ASP OD1 1 1
19 28468 1 1 45 ASP OD2 O 11.941 -9.480 3.451 1.00 . A A . 44 ASP OD2 1 1
19 28469 1 1 46 PRO C C 16.823 -9.753 -0.830 1.00 . A A . 45 PRO C 1 1
19 28470 1 1 46 PRO CA C 16.099 -10.860 -0.079 1.00 . A A . 45 PRO CA 1 1
19 28471 1 1 46 PRO CB C 16.301 -12.195 -0.793 1.00 . A A . 45 PRO CB 1 1
19 28472 1 1 46 PRO CD C 13.963 -11.764 -0.777 1.00 . A A . 45 PRO CD 1 1
19 28473 1 1 46 PRO CG C 15.058 -12.467 -1.507 1.00 . A A . 45 PRO CG 1 1
19 28474 1 1 46 PRO HA H 16.482 -10.922 0.930 1.00 . A A . 45 PRO HA 1 1
19 28475 1 1 46 PRO HB2 H 17.125 -12.120 -1.475 1.00 . A A . 45 PRO HB2 1 1
19 28476 1 1 46 PRO HB3 H 16.491 -12.956 -0.096 1.00 . A A . 45 PRO HB3 1 1
19 28477 1 1 46 PRO HD2 H 13.233 -11.385 -1.473 1.00 . A A . 45 PRO HD2 1 1
19 28478 1 1 46 PRO HD3 H 13.506 -12.429 -0.073 1.00 . A A . 45 PRO HD3 1 1
19 28479 1 1 46 PRO HG2 H 15.153 -12.095 -2.473 1.00 . A A . 45 PRO HG2 1 1
19 28480 1 1 46 PRO HG3 H 14.873 -13.530 -1.530 1.00 . A A . 45 PRO HG3 1 1
19 28481 1 1 46 PRO N N 14.654 -10.659 -0.091 1.00 . A A . 45 PRO N 1 1
19 28482 1 1 46 PRO O O 16.239 -9.069 -1.674 1.00 . A A . 45 PRO O 1 1
19 28483 1 1 47 ASP C C 19.625 -8.983 -2.326 1.00 . A A . 46 ASP C 1 1
19 28484 1 1 47 ASP CA C 18.874 -8.506 -1.097 1.00 . A A . 46 ASP CA 1 1
19 28485 1 1 47 ASP CB C 19.861 -7.950 -0.069 1.00 . A A . 46 ASP CB 1 1
19 28486 1 1 47 ASP CG C 19.186 -7.512 1.218 1.00 . A A . 46 ASP CG 1 1
19 28487 1 1 47 ASP H H 18.528 -10.223 0.083 1.00 . A A . 46 ASP H 1 1
19 28488 1 1 47 ASP HA H 18.190 -7.723 -1.386 1.00 . A A . 46 ASP HA 1 1
19 28489 1 1 47 ASP HB2 H 20.588 -8.706 0.162 1.00 . A A . 46 ASP HB2 1 1
19 28490 1 1 47 ASP HB3 H 20.366 -7.096 -0.496 1.00 . A A . 46 ASP HB3 1 1
19 28491 1 1 47 ASP N N 18.095 -9.590 -0.527 1.00 . A A . 46 ASP N 1 1
19 28492 1 1 47 ASP O O 19.636 -10.171 -2.645 1.00 . A A . 46 ASP O 1 1
19 28493 1 1 47 ASP OD1 O 19.026 -8.354 2.127 1.00 . A A . 46 ASP OD1 1 1
19 28494 1 1 47 ASP OD2 O 18.807 -6.326 1.328 1.00 . A A . 46 ASP OD2 1 1
19 28495 1 1 48 TYR C C 22.444 -8.474 -4.032 1.00 . A A . 47 TYR C 1 1
19 28496 1 1 48 TYR CA C 20.946 -8.316 -4.254 1.00 . A A . 47 TYR CA 1 1
19 28497 1 1 48 TYR CB C 20.662 -7.186 -5.253 1.00 . A A . 47 TYR CB 1 1
19 28498 1 1 48 TYR CD1 C 20.010 -5.244 -3.769 1.00 . A A . 47 TYR CD1 1 1
19 28499 1 1 48 TYR CD2 C 21.974 -5.027 -5.102 1.00 . A A . 47 TYR CD2 1 1
19 28500 1 1 48 TYR CE1 C 20.208 -3.979 -3.262 1.00 . A A . 47 TYR CE1 1 1
19 28501 1 1 48 TYR CE2 C 22.178 -3.757 -4.595 1.00 . A A . 47 TYR CE2 1 1
19 28502 1 1 48 TYR CG C 20.889 -5.793 -4.695 1.00 . A A . 47 TYR CG 1 1
19 28503 1 1 48 TYR CZ C 21.292 -3.239 -3.676 1.00 . A A . 47 TYR CZ 1 1
19 28504 1 1 48 TYR H H 20.288 -7.139 -2.633 1.00 . A A . 47 TYR H 1 1
19 28505 1 1 48 TYR HA H 20.554 -9.241 -4.650 1.00 . A A . 47 TYR HA 1 1
19 28506 1 1 48 TYR HB2 H 21.304 -7.306 -6.111 1.00 . A A . 47 TYR HB2 1 1
19 28507 1 1 48 TYR HB3 H 19.631 -7.251 -5.571 1.00 . A A . 47 TYR HB3 1 1
19 28508 1 1 48 TYR HD1 H 19.164 -5.829 -3.435 1.00 . A A . 47 TYR HD1 1 1
19 28509 1 1 48 TYR HD2 H 22.666 -5.437 -5.822 1.00 . A A . 47 TYR HD2 1 1
19 28510 1 1 48 TYR HE1 H 19.512 -3.574 -2.544 1.00 . A A . 47 TYR HE1 1 1
19 28511 1 1 48 TYR HE2 H 23.028 -3.177 -4.920 1.00 . A A . 47 TYR HE2 1 1
19 28512 1 1 48 TYR HH H 21.716 -1.373 -3.883 1.00 . A A . 47 TYR HH 1 1
19 28513 1 1 48 TYR N N 20.264 -8.047 -2.998 1.00 . A A . 47 TYR N 1 1
19 28514 1 1 48 TYR O O 23.254 -8.151 -4.902 1.00 . A A . 47 TYR O 1 1
19 28515 1 1 48 TYR OH O 21.491 -1.977 -3.163 1.00 . A A . 47 TYR OH 1 1
19 28516 1 1 49 ALA C C 24.485 -10.683 -2.465 1.00 . A A . 48 ALA C 1 1
19 28517 1 1 49 ALA CA C 24.193 -9.192 -2.516 1.00 . A A . 48 ALA CA 1 1
19 28518 1 1 49 ALA CB C 24.523 -8.536 -1.184 1.00 . A A . 48 ALA CB 1 1
19 28519 1 1 49 ALA H H 22.107 -9.204 -2.209 1.00 . A A . 48 ALA H 1 1
19 28520 1 1 49 ALA HA H 24.806 -8.738 -3.281 1.00 . A A . 48 ALA HA 1 1
19 28521 1 1 49 ALA HB1 H 25.569 -8.685 -0.960 1.00 . A A . 48 ALA HB1 1 1
19 28522 1 1 49 ALA HB2 H 23.922 -8.981 -0.407 1.00 . A A . 48 ALA HB2 1 1
19 28523 1 1 49 ALA HB3 H 24.315 -7.480 -1.241 1.00 . A A . 48 ALA HB3 1 1
19 28524 1 1 49 ALA N N 22.801 -8.969 -2.858 1.00 . A A . 48 ALA N 1 1
19 28525 1 1 49 ALA O O 24.937 -11.236 -3.485 1.00 . A A . 48 ALA O 1 1
19 28526 1 1 49 ALA OXT O 24.230 -11.303 -1.412 1.00 . A A . 48 ALA OXT 1 1
19 28527 2 1 1 SER C C 13.565 15.429 -12.105 1.00 . B C . 0 SER C 1 1
19 28528 2 1 1 SER CA C 14.579 14.579 -12.869 1.00 . B C . 0 SER CA 1 1
19 28529 2 1 1 SER CB C 15.565 13.915 -11.900 1.00 . B C . 0 SER CB 1 1
19 28530 2 1 1 SER H1 H 16.017 14.847 -14.343 1.00 . B C . 0 SER H1 1 1
19 28531 2 1 1 SER H2 H 15.798 16.188 -13.339 1.00 . B C . 0 SER H2 1 1
19 28532 2 1 1 SER H3 H 14.651 15.828 -14.525 1.00 . B C . 0 SER H3 1 1
19 28533 2 1 1 SER HA H 14.050 13.814 -13.416 1.00 . B C . 0 SER HA 1 1
19 28534 2 1 1 SER HB2 H 16.333 13.408 -12.463 1.00 . B C . 0 SER HB2 1 1
19 28535 2 1 1 SER HB3 H 16.016 14.672 -11.277 1.00 . B C . 0 SER HB3 1 1
19 28536 2 1 1 SER HG H 15.475 12.184 -10.976 1.00 . B C . 0 SER HG 1 1
19 28537 2 1 1 SER N N 15.312 15.416 -13.836 1.00 . B C . 0 SER N 1 1
19 28538 2 1 1 SER O O 13.889 16.050 -11.089 1.00 . B C . 0 SER O 1 1
19 28539 2 1 1 SER OG O 14.915 12.967 -11.068 1.00 . B C . 0 SER OG 1 1
19 28540 2 1 2 MET C C 9.941 15.506 -12.147 1.00 . B C . 1 MET C 1 1
19 28541 2 1 2 MET CA C 11.274 16.232 -11.983 1.00 . B C . 1 MET CA 1 1
19 28542 2 1 2 MET CB C 11.207 17.641 -12.591 1.00 . B C . 1 MET CB 1 1
19 28543 2 1 2 MET CE C 8.927 19.790 -9.829 1.00 . B C . 1 MET CE 1 1
19 28544 2 1 2 MET CG C 10.133 18.533 -11.979 1.00 . B C . 1 MET CG 1 1
19 28545 2 1 2 MET H H 12.141 14.949 -13.421 1.00 . B C . 1 MET H 1 1
19 28546 2 1 2 MET HA H 11.497 16.315 -10.930 1.00 . B C . 1 MET HA 1 1
19 28547 2 1 2 MET HB2 H 12.162 18.123 -12.455 1.00 . B C . 1 MET HB2 1 1
19 28548 2 1 2 MET HB3 H 11.008 17.553 -13.648 1.00 . B C . 1 MET HB3 1 1
19 28549 2 1 2 MET HE1 H 8.916 20.022 -8.774 1.00 . B C . 1 MET HE1 1 1
19 28550 2 1 2 MET HE2 H 8.028 19.248 -10.086 1.00 . B C . 1 MET HE2 1 1
19 28551 2 1 2 MET HE3 H 8.969 20.705 -10.398 1.00 . B C . 1 MET HE3 1 1
19 28552 2 1 2 MET HG2 H 10.161 19.494 -12.469 1.00 . B C . 1 MET HG2 1 1
19 28553 2 1 2 MET HG3 H 9.169 18.075 -12.143 1.00 . B C . 1 MET HG3 1 1
19 28554 2 1 2 MET N N 12.340 15.463 -12.607 1.00 . B C . 1 MET N 1 1
19 28555 2 1 2 MET O O 9.075 15.920 -12.920 1.00 . B C . 1 MET O 1 1
19 28556 2 1 2 MET SD S 10.362 18.785 -10.208 1.00 . B C . 1 MET SD 1 1
19 28557 2 1 3 ASP C C 8.488 12.682 -10.273 1.00 . B C . 2 ASP C 1 1
19 28558 2 1 3 ASP CA C 8.573 13.609 -11.475 1.00 . B C . 2 ASP CA 1 1
19 28559 2 1 3 ASP CB C 8.509 12.785 -12.764 1.00 . B C . 2 ASP CB 1 1
19 28560 2 1 3 ASP CG C 7.275 11.907 -12.829 1.00 . B C . 2 ASP CG 1 1
19 28561 2 1 3 ASP H H 10.534 14.112 -10.849 1.00 . B C . 2 ASP H 1 1
19 28562 2 1 3 ASP HA H 7.736 14.290 -11.452 1.00 . B C . 2 ASP HA 1 1
19 28563 2 1 3 ASP HB2 H 8.497 13.453 -13.612 1.00 . B C . 2 ASP HB2 1 1
19 28564 2 1 3 ASP HB3 H 9.383 12.153 -12.823 1.00 . B C . 2 ASP HB3 1 1
19 28565 2 1 3 ASP N N 9.797 14.402 -11.429 1.00 . B C . 2 ASP N 1 1
19 28566 2 1 3 ASP O O 7.473 12.637 -9.579 1.00 . B C . 2 ASP O 1 1
19 28567 2 1 3 ASP OD1 O 6.156 12.456 -12.885 1.00 . B C . 2 ASP OD1 1 1
19 28568 2 1 3 ASP OD2 O 7.414 10.666 -12.839 1.00 . B C . 2 ASP OD2 1 1
19 28569 2 1 4 GLU C C 10.282 11.569 -7.720 1.00 . B C . 3 GLU C 1 1
19 28570 2 1 4 GLU CA C 9.607 10.984 -8.954 1.00 . B C . 3 GLU CA 1 1
19 28571 2 1 4 GLU CB C 10.349 9.730 -9.416 1.00 . B C . 3 GLU CB 1 1
19 28572 2 1 4 GLU CD C 11.216 7.436 -8.847 1.00 . B C . 3 GLU CD 1 1
19 28573 2 1 4 GLU CG C 10.463 8.652 -8.353 1.00 . B C . 3 GLU CG 1 1
19 28574 2 1 4 GLU H H 10.357 12.075 -10.594 1.00 . B C . 3 GLU H 1 1
19 28575 2 1 4 GLU HA H 8.591 10.720 -8.704 1.00 . B C . 3 GLU HA 1 1
19 28576 2 1 4 GLU HB2 H 9.828 9.311 -10.265 1.00 . B C . 3 GLU HB2 1 1
19 28577 2 1 4 GLU HB3 H 11.346 10.010 -9.722 1.00 . B C . 3 GLU HB3 1 1
19 28578 2 1 4 GLU HG2 H 10.984 9.058 -7.499 1.00 . B C . 3 GLU HG2 1 1
19 28579 2 1 4 GLU HG3 H 9.470 8.347 -8.058 1.00 . B C . 3 GLU HG3 1 1
19 28580 2 1 4 GLU N N 9.564 11.955 -10.031 1.00 . B C . 3 GLU N 1 1
19 28581 2 1 4 GLU O O 11.423 12.035 -7.781 1.00 . B C . 3 GLU O 1 1
19 28582 2 1 4 GLU OE1 O 12.465 7.430 -8.774 1.00 . B C . 3 GLU OE1 1 1
19 28583 2 1 4 GLU OE2 O 10.567 6.476 -9.298 1.00 . B C . 3 GLU OE2 1 1
19 28584 2 1 5 THR C C 10.845 10.856 -4.658 1.00 . B C . 4 THR C 1 1
19 28585 2 1 5 THR CA C 10.110 12.005 -5.341 1.00 . B C . 4 THR CA 1 1
19 28586 2 1 5 THR CB C 8.999 12.535 -4.415 1.00 . B C . 4 THR CB 1 1
19 28587 2 1 5 THR CG2 C 8.435 13.842 -4.948 1.00 . B C . 4 THR CG2 1 1
19 28588 2 1 5 THR H H 8.632 11.250 -6.646 1.00 . B C . 4 THR H 1 1
19 28589 2 1 5 THR HA H 10.808 12.806 -5.534 1.00 . B C . 4 THR HA 1 1
19 28590 2 1 5 THR HB H 9.419 12.713 -3.437 1.00 . B C . 4 THR HB 1 1
19 28591 2 1 5 THR HG1 H 8.338 10.684 -4.204 1.00 . B C . 4 THR HG1 1 1
19 28592 2 1 5 THR HG21 H 8.025 13.682 -5.934 1.00 . B C . 4 THR HG21 1 1
19 28593 2 1 5 THR HG22 H 9.223 14.578 -5.002 1.00 . B C . 4 THR HG22 1 1
19 28594 2 1 5 THR HG23 H 7.656 14.195 -4.288 1.00 . B C . 4 THR HG23 1 1
19 28595 2 1 5 THR N N 9.564 11.563 -6.610 1.00 . B C . 4 THR N 1 1
19 28596 2 1 5 THR O O 10.224 9.969 -4.070 1.00 . B C . 4 THR O 1 1
19 28597 2 1 5 THR OG1 O 7.947 11.565 -4.304 1.00 . B C . 4 THR OG1 1 1
19 28598 2 1 6 VAL C C 13.243 9.999 -2.731 1.00 . B C . 5 VAL C 1 1
19 28599 2 1 6 VAL CA C 12.973 9.786 -4.216 1.00 . B C . 5 VAL CA 1 1
19 28600 2 1 6 VAL CB C 14.310 9.648 -4.974 1.00 . B C . 5 VAL CB 1 1
19 28601 2 1 6 VAL CG1 C 15.115 8.471 -4.443 1.00 . B C . 5 VAL CG1 1 1
19 28602 2 1 6 VAL CG2 C 14.060 9.496 -6.467 1.00 . B C . 5 VAL CG2 1 1
19 28603 2 1 6 VAL H H 12.606 11.619 -5.202 1.00 . B C . 5 VAL H 1 1
19 28604 2 1 6 VAL HA H 12.420 8.867 -4.339 1.00 . B C . 5 VAL HA 1 1
19 28605 2 1 6 VAL HB H 14.884 10.548 -4.817 1.00 . B C . 5 VAL HB 1 1
19 28606 2 1 6 VAL HG11 H 14.543 7.563 -4.555 1.00 . B C . 5 VAL HG11 1 1
19 28607 2 1 6 VAL HG12 H 15.338 8.629 -3.397 1.00 . B C . 5 VAL HG12 1 1
19 28608 2 1 6 VAL HG13 H 16.039 8.386 -4.997 1.00 . B C . 5 VAL HG13 1 1
19 28609 2 1 6 VAL HG21 H 13.453 8.620 -6.642 1.00 . B C . 5 VAL HG21 1 1
19 28610 2 1 6 VAL HG22 H 15.002 9.389 -6.981 1.00 . B C . 5 VAL HG22 1 1
19 28611 2 1 6 VAL HG23 H 13.545 10.370 -6.836 1.00 . B C . 5 VAL HG23 1 1
19 28612 2 1 6 VAL N N 12.164 10.866 -4.757 1.00 . B C . 5 VAL N 1 1
19 28613 2 1 6 VAL O O 12.606 9.360 -1.891 1.00 . B C . 5 VAL O 1 1
19 28614 2 1 7 LYS C C 15.352 10.014 -0.437 1.00 . B C . 6 LYS C 1 1
19 28615 2 1 7 LYS CA C 14.583 11.193 -1.041 1.00 . B C . 6 LYS CA 1 1
19 28616 2 1 7 LYS CB C 13.375 11.544 -0.170 1.00 . B C . 6 LYS CB 1 1
19 28617 2 1 7 LYS CD C 11.271 12.907 0.086 1.00 . B C . 6 LYS CD 1 1
19 28618 2 1 7 LYS CE C 11.541 13.372 1.503 1.00 . B C . 6 LYS CE 1 1
19 28619 2 1 7 LYS CG C 12.555 12.702 -0.703 1.00 . B C . 6 LYS CG 1 1
19 28620 2 1 7 LYS H H 14.608 11.402 -3.147 1.00 . B C . 6 LYS H 1 1
19 28621 2 1 7 LYS HA H 15.238 12.044 -1.070 1.00 . B C . 6 LYS HA 1 1
19 28622 2 1 7 LYS HB2 H 12.740 10.690 -0.112 1.00 . B C . 6 LYS HB2 1 1
19 28623 2 1 7 LYS HB3 H 13.718 11.798 0.821 1.00 . B C . 6 LYS HB3 1 1
19 28624 2 1 7 LYS HD2 H 10.666 13.647 -0.413 1.00 . B C . 6 LYS HD2 1 1
19 28625 2 1 7 LYS HD3 H 10.737 11.975 0.126 1.00 . B C . 6 LYS HD3 1 1
19 28626 2 1 7 LYS HE2 H 12.097 12.606 2.022 1.00 . B C . 6 LYS HE2 1 1
19 28627 2 1 7 LYS HE3 H 12.124 14.273 1.461 1.00 . B C . 6 LYS HE3 1 1
19 28628 2 1 7 LYS HG2 H 13.147 13.594 -0.639 1.00 . B C . 6 LYS HG2 1 1
19 28629 2 1 7 LYS HG3 H 12.306 12.508 -1.738 1.00 . B C . 6 LYS HG3 1 1
19 28630 2 1 7 LYS HZ1 H 9.743 12.755 2.378 1.00 . B C . 6 LYS HZ1 1 1
19 28631 2 1 7 LYS HZ2 H 9.687 14.311 1.717 1.00 . B C . 6 LYS HZ2 1 1
19 28632 2 1 7 LYS HZ3 H 10.490 14.047 3.179 1.00 . B C . 6 LYS HZ3 1 1
19 28633 2 1 7 LYS N N 14.173 10.907 -2.420 1.00 . B C . 6 LYS N 1 1
19 28634 2 1 7 LYS NZ N 10.280 13.641 2.245 1.00 . B C . 6 LYS NZ 1 1
19 28635 2 1 7 LYS O O 15.202 8.876 -0.885 1.00 . B C . 6 LYS O 1 1
19 28636 2 1 8 LEU C C 16.024 8.242 1.908 1.00 . B C . 7 LEU C 1 1
19 28637 2 1 8 LEU CA C 16.960 9.220 1.204 1.00 . B C . 7 LEU CA 1 1
19 28638 2 1 8 LEU CB C 17.983 9.793 2.195 1.00 . B C . 7 LEU CB 1 1
19 28639 2 1 8 LEU CD1 C 18.872 11.734 0.907 1.00 . B C . 7 LEU CD1 1 1
19 28640 2 1 8 LEU CD2 C 20.297 10.642 2.633 1.00 . B C . 7 LEU CD2 1 1
19 28641 2 1 8 LEU CG C 19.227 10.428 1.576 1.00 . B C . 7 LEU CG 1 1
19 28642 2 1 8 LEU H H 16.285 11.207 0.872 1.00 . B C . 7 LEU H 1 1
19 28643 2 1 8 LEU HA H 17.488 8.687 0.428 1.00 . B C . 7 LEU HA 1 1
19 28644 2 1 8 LEU HB2 H 17.488 10.542 2.791 1.00 . B C . 7 LEU HB2 1 1
19 28645 2 1 8 LEU HB3 H 18.304 9.005 2.840 1.00 . B C . 7 LEU HB3 1 1
19 28646 2 1 8 LEU HD11 H 18.444 12.398 1.640 1.00 . B C . 7 LEU HD11 1 1
19 28647 2 1 8 LEU HD12 H 18.152 11.549 0.126 1.00 . B C . 7 LEU HD12 1 1
19 28648 2 1 8 LEU HD13 H 19.759 12.180 0.488 1.00 . B C . 7 LEU HD13 1 1
19 28649 2 1 8 LEU HD21 H 21.170 11.085 2.178 1.00 . B C . 7 LEU HD21 1 1
19 28650 2 1 8 LEU HD22 H 20.564 9.693 3.074 1.00 . B C . 7 LEU HD22 1 1
19 28651 2 1 8 LEU HD23 H 19.918 11.300 3.401 1.00 . B C . 7 LEU HD23 1 1
19 28652 2 1 8 LEU HG H 19.627 9.764 0.823 1.00 . B C . 7 LEU HG 1 1
19 28653 2 1 8 LEU N N 16.187 10.282 0.561 1.00 . B C . 7 LEU N 1 1
19 28654 2 1 8 LEU O O 15.852 7.100 1.466 1.00 . B C . 7 LEU O 1 1
19 28655 2 1 9 ASN C C 13.045 8.321 3.034 1.00 . B C . 8 ASN C 1 1
19 28656 2 1 9 ASN CA C 14.368 7.906 3.634 1.00 . B C . 8 ASN CA 1 1
19 28657 2 1 9 ASN CB C 14.327 8.105 5.153 1.00 . B C . 8 ASN CB 1 1
19 28658 2 1 9 ASN CG C 15.627 7.749 5.835 1.00 . B C . 8 ASN CG 1 1
19 28659 2 1 9 ASN H H 15.674 9.552 3.380 1.00 . B C . 8 ASN H 1 1
19 28660 2 1 9 ASN HA H 14.545 6.860 3.413 1.00 . B C . 8 ASN HA 1 1
19 28661 2 1 9 ASN HB2 H 14.096 9.124 5.365 1.00 . B C . 8 ASN HB2 1 1
19 28662 2 1 9 ASN HB3 H 13.545 7.492 5.573 1.00 . B C . 8 ASN HB3 1 1
19 28663 2 1 9 ASN HD21 H 15.233 9.039 7.287 1.00 . B C . 8 ASN HD21 1 1
19 28664 2 1 9 ASN HD22 H 16.716 8.168 7.430 1.00 . B C . 8 ASN HD22 1 1
19 28665 2 1 9 ASN N N 15.418 8.684 2.999 1.00 . B C . 8 ASN N 1 1
19 28666 2 1 9 ASN ND2 N 15.887 8.382 6.963 1.00 . B C . 8 ASN ND2 1 1
19 28667 2 1 9 ASN O O 12.509 9.383 3.357 1.00 . B C . 8 ASN O 1 1
19 28668 2 1 9 ASN OD1 O 16.389 6.906 5.358 1.00 . B C . 8 ASN OD1 1 1
19 28669 2 1 10 HIS C C 10.178 7.908 2.478 1.00 . B C . 9 HIS C 1 1
19 28670 2 1 10 HIS CA C 11.299 7.775 1.450 1.00 . B C . 9 HIS CA 1 1
19 28671 2 1 10 HIS CB C 10.968 6.655 0.457 1.00 . B C . 9 HIS CB 1 1
19 28672 2 1 10 HIS CD2 C 12.797 4.917 -0.138 1.00 . B C . 9 HIS CD2 1 1
19 28673 2 1 10 HIS CE1 C 13.829 6.044 -1.704 1.00 . B C . 9 HIS CE1 1 1
19 28674 2 1 10 HIS CG C 12.157 6.103 -0.274 1.00 . B C . 9 HIS CG 1 1
19 28675 2 1 10 HIS H H 13.030 6.674 1.935 1.00 . B C . 9 HIS H 1 1
19 28676 2 1 10 HIS HA H 11.405 8.705 0.917 1.00 . B C . 9 HIS HA 1 1
19 28677 2 1 10 HIS HB2 H 10.503 5.839 0.989 1.00 . B C . 9 HIS HB2 1 1
19 28678 2 1 10 HIS HB3 H 10.275 7.036 -0.280 1.00 . B C . 9 HIS HB3 1 1
19 28679 2 1 10 HIS HD1 H 12.615 7.692 -1.585 1.00 . B C . 9 HIS HD1 1 1
19 28680 2 1 10 HIS HD2 H 12.541 4.131 0.556 1.00 . B C . 9 HIS HD2 1 1
19 28681 2 1 10 HIS HE1 H 14.526 6.322 -2.480 1.00 . B C . 9 HIS HE1 1 1
19 28682 2 1 10 HIS HE2 H 14.518 4.208 -1.111 1.00 . B C . 9 HIS HE2 1 1
19 28683 2 1 10 HIS N N 12.549 7.501 2.133 1.00 . B C . 9 HIS N 1 1
19 28684 2 1 10 HIS ND1 N 12.830 6.784 -1.260 1.00 . B C . 9 HIS ND1 1 1
19 28685 2 1 10 HIS NE2 N 13.830 4.907 -1.038 1.00 . B C . 9 HIS NE2 1 1
19 28686 2 1 10 HIS O O 10.005 7.044 3.334 1.00 . B C . 9 HIS O 1 1
19 28687 2 1 11 THR C C 7.214 8.280 3.105 1.00 . B C . 10 THR C 1 1
19 28688 2 1 11 THR CA C 8.373 9.237 3.363 1.00 . B C . 10 THR CA 1 1
19 28689 2 1 11 THR CB C 7.880 10.691 3.276 1.00 . B C . 10 THR CB 1 1
19 28690 2 1 11 THR CG2 C 6.842 10.981 4.350 1.00 . B C . 10 THR CG2 1 1
19 28691 2 1 11 THR H H 9.627 9.665 1.722 1.00 . B C . 10 THR H 1 1
19 28692 2 1 11 THR HA H 8.757 9.065 4.356 1.00 . B C . 10 THR HA 1 1
19 28693 2 1 11 THR HB H 7.429 10.846 2.307 1.00 . B C . 10 THR HB 1 1
19 28694 2 1 11 THR HG1 H 8.865 12.120 4.222 1.00 . B C . 10 THR HG1 1 1
19 28695 2 1 11 THR HG21 H 5.998 10.320 4.221 1.00 . B C . 10 THR HG21 1 1
19 28696 2 1 11 THR HG22 H 6.514 12.006 4.268 1.00 . B C . 10 THR HG22 1 1
19 28697 2 1 11 THR HG23 H 7.280 10.820 5.325 1.00 . B C . 10 THR HG23 1 1
19 28698 2 1 11 THR N N 9.446 9.001 2.418 1.00 . B C . 10 THR N 1 1
19 28699 2 1 11 THR O O 6.768 8.131 1.968 1.00 . B C . 10 THR O 1 1
19 28700 2 1 11 THR OG1 O 8.990 11.588 3.426 1.00 . B C . 10 THR OG1 1 1
19 28701 2 1 12 CYS C C 4.356 7.483 3.682 1.00 . B C . 11 CYS C 1 1
19 28702 2 1 12 CYS CA C 5.610 6.717 4.028 1.00 . B C . 11 CYS CA 1 1
19 28703 2 1 12 CYS CB C 5.355 5.907 5.308 1.00 . B C . 11 CYS CB 1 1
19 28704 2 1 12 CYS H H 7.157 7.757 5.044 1.00 . B C . 11 CYS H 1 1
19 28705 2 1 12 CYS HA H 5.828 6.036 3.223 1.00 . B C . 11 CYS HA 1 1
19 28706 2 1 12 CYS HB2 H 6.215 5.298 5.523 1.00 . B C . 11 CYS HB2 1 1
19 28707 2 1 12 CYS HB3 H 5.190 6.587 6.125 1.00 . B C . 11 CYS HB3 1 1
19 28708 2 1 12 CYS N N 6.728 7.632 4.163 1.00 . B C . 11 CYS N 1 1
19 28709 2 1 12 CYS O O 3.872 8.294 4.468 1.00 . B C . 11 CYS O 1 1
19 28710 2 1 12 CYS SG S 3.891 4.825 5.167 1.00 . B C . 11 CYS SG 1 1
19 28711 2 1 13 VAL C C 1.474 7.482 3.044 1.00 . B C . 12 VAL C 1 1
19 28712 2 1 13 VAL CA C 2.592 7.685 2.010 1.00 . B C . 12 VAL CA 1 1
19 28713 2 1 13 VAL CB C 2.294 6.921 0.706 1.00 . B C . 12 VAL CB 1 1
19 28714 2 1 13 VAL CG1 C 1.477 5.667 0.904 1.00 . B C . 12 VAL CG1 1 1
19 28715 2 1 13 VAL CG2 C 1.687 7.822 -0.295 1.00 . B C . 12 VAL CG2 1 1
19 28716 2 1 13 VAL H H 4.402 6.689 1.859 1.00 . B C . 12 VAL H 1 1
19 28717 2 1 13 VAL HA H 2.681 8.735 1.777 1.00 . B C . 12 VAL HA 1 1
19 28718 2 1 13 VAL HB H 3.233 6.606 0.302 1.00 . B C . 12 VAL HB 1 1
19 28719 2 1 13 VAL HG11 H 1.290 5.211 -0.057 1.00 . B C . 12 VAL HG11 1 1
19 28720 2 1 13 VAL HG12 H 0.537 5.916 1.375 1.00 . B C . 12 VAL HG12 1 1
19 28721 2 1 13 VAL HG13 H 2.030 4.979 1.524 1.00 . B C . 12 VAL HG13 1 1
19 28722 2 1 13 VAL HG21 H 2.445 8.502 -0.633 1.00 . B C . 12 VAL HG21 1 1
19 28723 2 1 13 VAL HG22 H 0.880 8.362 0.163 1.00 . B C . 12 VAL HG22 1 1
19 28724 2 1 13 VAL HG23 H 1.323 7.234 -1.119 1.00 . B C . 12 VAL HG23 1 1
19 28725 2 1 13 VAL N N 3.861 7.214 2.488 1.00 . B C . 12 VAL N 1 1
19 28726 2 1 13 VAL O O 0.444 8.154 3.012 1.00 . B C . 12 VAL O 1 1
19 28727 2 1 14 ILE C C 1.071 6.929 6.315 1.00 . B C . 13 ILE C 1 1
19 28728 2 1 14 ILE CA C 0.737 6.237 4.994 1.00 . B C . 13 ILE CA 1 1
19 28729 2 1 14 ILE CB C 0.698 4.727 5.228 1.00 . B C . 13 ILE CB 1 1
19 28730 2 1 14 ILE CD1 C -0.481 4.082 3.095 1.00 . B C . 13 ILE CD1 1 1
19 28731 2 1 14 ILE CG1 C 0.773 3.986 3.907 1.00 . B C . 13 ILE CG1 1 1
19 28732 2 1 14 ILE CG2 C -0.556 4.327 5.975 1.00 . B C . 13 ILE CG2 1 1
19 28733 2 1 14 ILE H H 2.560 6.086 3.956 1.00 . B C . 13 ILE H 1 1
19 28734 2 1 14 ILE HA H -0.231 6.547 4.657 1.00 . B C . 13 ILE HA 1 1
19 28735 2 1 14 ILE HB H 1.543 4.455 5.825 1.00 . B C . 13 ILE HB 1 1
19 28736 2 1 14 ILE HD11 H -1.280 3.583 3.619 1.00 . B C . 13 ILE HD11 1 1
19 28737 2 1 14 ILE HD12 H -0.321 3.612 2.138 1.00 . B C . 13 ILE HD12 1 1
19 28738 2 1 14 ILE HD13 H -0.735 5.119 2.953 1.00 . B C . 13 ILE HD13 1 1
19 28739 2 1 14 ILE HG12 H 1.583 4.391 3.320 1.00 . B C . 13 ILE HG12 1 1
19 28740 2 1 14 ILE HG13 H 0.964 2.954 4.104 1.00 . B C . 13 ILE HG13 1 1
19 28741 2 1 14 ILE HG21 H -0.597 4.850 6.919 1.00 . B C . 13 ILE HG21 1 1
19 28742 2 1 14 ILE HG22 H -0.536 3.260 6.153 1.00 . B C . 13 ILE HG22 1 1
19 28743 2 1 14 ILE HG23 H -1.424 4.578 5.383 1.00 . B C . 13 ILE HG23 1 1
19 28744 2 1 14 ILE N N 1.705 6.563 3.970 1.00 . B C . 13 ILE N 1 1
19 28745 2 1 14 ILE O O 0.281 7.711 6.831 1.00 . B C . 13 ILE O 1 1
19 28746 2 1 15 CYS C C 3.118 8.558 8.182 1.00 . B C . 14 CYS C 1 1
19 28747 2 1 15 CYS CA C 2.661 7.095 8.175 1.00 . B C . 14 CYS CA 1 1
19 28748 2 1 15 CYS CB C 3.817 6.250 8.710 1.00 . B C . 14 CYS CB 1 1
19 28749 2 1 15 CYS H H 2.896 6.126 6.303 1.00 . B C . 14 CYS H 1 1
19 28750 2 1 15 CYS HA H 1.818 6.987 8.831 1.00 . B C . 14 CYS HA 1 1
19 28751 2 1 15 CYS HB2 H 4.615 6.335 8.028 1.00 . B C . 14 CYS HB2 1 1
19 28752 2 1 15 CYS HB3 H 4.128 6.648 9.665 1.00 . B C . 14 CYS HB3 1 1
19 28753 2 1 15 CYS N N 2.263 6.643 6.838 1.00 . B C . 14 CYS N 1 1
19 28754 2 1 15 CYS O O 3.128 9.202 9.230 1.00 . B C . 14 CYS O 1 1
19 28755 2 1 15 CYS SG S 3.518 4.484 8.930 1.00 . B C . 14 CYS SG 1 1
19 28756 2 1 16 ASP C C 5.485 10.427 7.541 1.00 . B C . 15 ASP C 1 1
19 28757 2 1 16 ASP CA C 4.122 10.380 6.852 1.00 . B C . 15 ASP CA 1 1
19 28758 2 1 16 ASP CB C 3.210 11.471 7.395 1.00 . B C . 15 ASP CB 1 1
19 28759 2 1 16 ASP CG C 3.464 12.821 6.750 1.00 . B C . 15 ASP CG 1 1
19 28760 2 1 16 ASP H H 3.392 8.501 6.201 1.00 . B C . 15 ASP H 1 1
19 28761 2 1 16 ASP HA H 4.267 10.550 5.804 1.00 . B C . 15 ASP HA 1 1
19 28762 2 1 16 ASP HB2 H 2.186 11.191 7.224 1.00 . B C . 15 ASP HB2 1 1
19 28763 2 1 16 ASP HB3 H 3.383 11.561 8.448 1.00 . B C . 15 ASP HB3 1 1
19 28764 2 1 16 ASP N N 3.517 9.049 7.006 1.00 . B C . 15 ASP N 1 1
19 28765 2 1 16 ASP O O 5.936 11.465 8.012 1.00 . B C . 15 ASP O 1 1
19 28766 2 1 16 ASP OD1 O 4.083 13.694 7.398 1.00 . B C . 15 ASP OD1 1 1
19 28767 2 1 16 ASP OD2 O 3.038 13.020 5.592 1.00 . B C . 15 ASP OD2 1 1
19 28768 2 1 17 GLN C C 8.492 8.757 7.198 1.00 . B C . 16 GLN C 1 1
19 28769 2 1 17 GLN CA C 7.431 9.129 8.225 1.00 . B C . 16 GLN CA 1 1
19 28770 2 1 17 GLN CB C 7.347 8.057 9.316 1.00 . B C . 16 GLN CB 1 1
19 28771 2 1 17 GLN CD C 6.646 9.654 11.141 1.00 . B C . 16 GLN CD 1 1
19 28772 2 1 17 GLN CG C 6.338 8.368 10.400 1.00 . B C . 16 GLN CG 1 1
19 28773 2 1 17 GLN H H 5.758 8.509 7.126 1.00 . B C . 16 GLN H 1 1
19 28774 2 1 17 GLN HA H 7.693 10.072 8.677 1.00 . B C . 16 GLN HA 1 1
19 28775 2 1 17 GLN HB2 H 7.072 7.118 8.861 1.00 . B C . 16 GLN HB2 1 1
19 28776 2 1 17 GLN HB3 H 8.309 7.953 9.778 1.00 . B C . 16 GLN HB3 1 1
19 28777 2 1 17 GLN HE21 H 4.708 9.969 11.426 1.00 . B C . 16 GLN HE21 1 1
19 28778 2 1 17 GLN HE22 H 5.769 11.171 12.070 1.00 . B C . 16 GLN HE22 1 1
19 28779 2 1 17 GLN HG2 H 5.373 8.460 9.943 1.00 . B C . 16 GLN HG2 1 1
19 28780 2 1 17 GLN HG3 H 6.323 7.554 11.110 1.00 . B C . 16 GLN HG3 1 1
19 28781 2 1 17 GLN N N 6.143 9.277 7.571 1.00 . B C . 16 GLN N 1 1
19 28782 2 1 17 GLN NE2 N 5.605 10.330 11.594 1.00 . B C . 16 GLN NE2 1 1
19 28783 2 1 17 GLN O O 8.220 8.006 6.267 1.00 . B C . 16 GLN O 1 1
19 28784 2 1 17 GLN OE1 O 7.808 10.035 11.301 1.00 . B C . 16 GLN OE1 1 1
19 28785 2 1 18 GLU C C 11.454 7.730 6.731 1.00 . B C . 17 GLU C 1 1
19 28786 2 1 18 GLU CA C 10.800 9.073 6.475 1.00 . B C . 17 GLU CA 1 1
19 28787 2 1 18 GLU CB C 11.819 10.197 6.637 1.00 . B C . 17 GLU CB 1 1
19 28788 2 1 18 GLU CD C 12.146 12.692 6.790 1.00 . B C . 17 GLU CD 1 1
19 28789 2 1 18 GLU CG C 11.235 11.562 6.358 1.00 . B C . 17 GLU CG 1 1
19 28790 2 1 18 GLU H H 9.836 9.797 8.182 1.00 . B C . 17 GLU H 1 1
19 28791 2 1 18 GLU HA H 10.416 9.090 5.468 1.00 . B C . 17 GLU HA 1 1
19 28792 2 1 18 GLU HB2 H 12.196 10.189 7.649 1.00 . B C . 17 GLU HB2 1 1
19 28793 2 1 18 GLU HB3 H 12.634 10.032 5.955 1.00 . B C . 17 GLU HB3 1 1
19 28794 2 1 18 GLU HG2 H 11.050 11.651 5.299 1.00 . B C . 17 GLU HG2 1 1
19 28795 2 1 18 GLU HG3 H 10.307 11.638 6.890 1.00 . B C . 17 GLU HG3 1 1
19 28796 2 1 18 GLU N N 9.687 9.276 7.388 1.00 . B C . 17 GLU N 1 1
19 28797 2 1 18 GLU O O 12.169 7.540 7.714 1.00 . B C . 17 GLU O 1 1
19 28798 2 1 18 GLU OE1 O 12.911 13.207 5.946 1.00 . B C . 17 GLU OE1 1 1
19 28799 2 1 18 GLU OE2 O 12.108 13.066 7.981 1.00 . B C . 17 GLU OE2 1 1
19 28800 2 1 19 LYS C C 12.444 5.001 4.745 1.00 . B C . 18 LYS C 1 1
19 28801 2 1 19 LYS CA C 11.664 5.431 5.975 1.00 . B C . 18 LYS CA 1 1
19 28802 2 1 19 LYS CB C 10.502 4.456 6.154 1.00 . B C . 18 LYS CB 1 1
19 28803 2 1 19 LYS CD C 9.534 5.570 8.205 1.00 . B C . 18 LYS CD 1 1
19 28804 2 1 19 LYS CE C 9.500 4.499 9.275 1.00 . B C . 18 LYS CE 1 1
19 28805 2 1 19 LYS CG C 9.263 5.046 6.805 1.00 . B C . 18 LYS CG 1 1
19 28806 2 1 19 LYS H H 10.652 7.057 5.061 1.00 . B C . 18 LYS H 1 1
19 28807 2 1 19 LYS HA H 12.309 5.378 6.840 1.00 . B C . 18 LYS HA 1 1
19 28808 2 1 19 LYS HB2 H 10.222 4.070 5.185 1.00 . B C . 18 LYS HB2 1 1
19 28809 2 1 19 LYS HB3 H 10.846 3.644 6.764 1.00 . B C . 18 LYS HB3 1 1
19 28810 2 1 19 LYS HD2 H 10.493 6.025 8.219 1.00 . B C . 18 LYS HD2 1 1
19 28811 2 1 19 LYS HD3 H 8.788 6.309 8.434 1.00 . B C . 18 LYS HD3 1 1
19 28812 2 1 19 LYS HE2 H 9.743 4.955 10.223 1.00 . B C . 18 LYS HE2 1 1
19 28813 2 1 19 LYS HE3 H 8.506 4.121 9.313 1.00 . B C . 18 LYS HE3 1 1
19 28814 2 1 19 LYS HG2 H 8.910 5.863 6.196 1.00 . B C . 18 LYS HG2 1 1
19 28815 2 1 19 LYS HG3 H 8.503 4.285 6.856 1.00 . B C . 18 LYS HG3 1 1
19 28816 2 1 19 LYS HZ1 H 10.456 2.733 9.850 1.00 . B C . 18 LYS HZ1 1 1
19 28817 2 1 19 LYS HZ2 H 11.408 3.738 8.880 1.00 . B C . 18 LYS HZ2 1 1
19 28818 2 1 19 LYS HZ3 H 10.154 2.835 8.191 1.00 . B C . 18 LYS HZ3 1 1
19 28819 2 1 19 LYS N N 11.185 6.805 5.839 1.00 . B C . 18 LYS N 1 1
19 28820 2 1 19 LYS NZ N 10.446 3.375 9.030 1.00 . B C . 18 LYS NZ 1 1
19 28821 2 1 19 LYS O O 12.063 5.300 3.619 1.00 . B C . 18 LYS O 1 1
19 28822 2 1 20 ASN C C 13.931 2.409 3.404 1.00 . B C . 19 ASN C 1 1
19 28823 2 1 20 ASN CA C 14.334 3.818 3.838 1.00 . B C . 19 ASN CA 1 1
19 28824 2 1 20 ASN CB C 15.817 3.865 4.211 1.00 . B C . 19 ASN CB 1 1
19 28825 2 1 20 ASN CG C 16.258 2.683 5.055 1.00 . B C . 19 ASN CG 1 1
19 28826 2 1 20 ASN H H 13.763 4.016 5.868 1.00 . B C . 19 ASN H 1 1
19 28827 2 1 20 ASN HA H 14.161 4.492 3.013 1.00 . B C . 19 ASN HA 1 1
19 28828 2 1 20 ASN HB2 H 16.407 3.882 3.309 1.00 . B C . 19 ASN HB2 1 1
19 28829 2 1 20 ASN HB3 H 16.005 4.770 4.771 1.00 . B C . 19 ASN HB3 1 1
19 28830 2 1 20 ASN HD21 H 16.950 1.752 3.430 1.00 . B C . 19 ASN HD21 1 1
19 28831 2 1 20 ASN HD22 H 17.143 0.898 4.953 1.00 . B C . 19 ASN HD22 1 1
19 28832 2 1 20 ASN N N 13.515 4.265 4.952 1.00 . B C . 19 ASN N 1 1
19 28833 2 1 20 ASN ND2 N 16.838 1.678 4.416 1.00 . B C . 19 ASN ND2 1 1
19 28834 2 1 20 ASN O O 14.404 1.908 2.384 1.00 . B C . 19 ASN O 1 1
19 28835 2 1 20 ASN OD1 O 16.103 2.684 6.274 1.00 . B C . 19 ASN OD1 1 1
19 28836 2 1 21 ARG C C 11.098 0.374 3.577 1.00 . B C . 20 ARG C 1 1
19 28837 2 1 21 ARG CA C 12.601 0.422 3.862 1.00 . B C . 20 ARG CA 1 1
19 28838 2 1 21 ARG CB C 12.967 -0.534 4.993 1.00 . B C . 20 ARG CB 1 1
19 28839 2 1 21 ARG CD C 14.679 -2.023 5.987 1.00 . B C . 20 ARG CD 1 1
19 28840 2 1 21 ARG CG C 14.424 -0.933 4.989 1.00 . B C . 20 ARG CG 1 1
19 28841 2 1 21 ARG CZ C 16.573 -2.959 7.265 1.00 . B C . 20 ARG CZ 1 1
19 28842 2 1 21 ARG H H 12.687 2.233 4.963 1.00 . B C . 20 ARG H 1 1
19 28843 2 1 21 ARG HA H 13.128 0.111 2.973 1.00 . B C . 20 ARG HA 1 1
19 28844 2 1 21 ARG HB2 H 12.751 -0.055 5.935 1.00 . B C . 20 ARG HB2 1 1
19 28845 2 1 21 ARG HB3 H 12.374 -1.431 4.914 1.00 . B C . 20 ARG HB3 1 1
19 28846 2 1 21 ARG HD2 H 14.154 -1.771 6.872 1.00 . B C . 20 ARG HD2 1 1
19 28847 2 1 21 ARG HD3 H 14.288 -2.950 5.592 1.00 . B C . 20 ARG HD3 1 1
19 28848 2 1 21 ARG HE H 16.741 -1.722 5.703 1.00 . B C . 20 ARG HE 1 1
19 28849 2 1 21 ARG HG2 H 14.680 -1.300 4.023 1.00 . B C . 20 ARG HG2 1 1
19 28850 2 1 21 ARG HG3 H 15.029 -0.074 5.229 1.00 . B C . 20 ARG HG3 1 1
19 28851 2 1 21 ARG HH11 H 14.748 -3.549 7.918 1.00 . B C . 20 ARG HH11 1 1
19 28852 2 1 21 ARG HH12 H 16.094 -4.185 8.805 1.00 . B C . 20 ARG HH12 1 1
19 28853 2 1 21 ARG HH21 H 18.522 -2.577 6.853 1.00 . B C . 20 ARG HH21 1 1
19 28854 2 1 21 ARG HH22 H 18.241 -3.645 8.189 1.00 . B C . 20 ARG HH22 1 1
19 28855 2 1 21 ARG N N 13.049 1.777 4.172 1.00 . B C . 20 ARG N 1 1
19 28856 2 1 21 ARG NE N 16.101 -2.197 6.281 1.00 . B C . 20 ARG NE 1 1
19 28857 2 1 21 ARG NH1 N 15.739 -3.619 8.058 1.00 . B C . 20 ARG NH1 1 1
19 28858 2 1 21 ARG NH2 N 17.882 -3.067 7.451 1.00 . B C . 20 ARG NH2 1 1
19 28859 2 1 21 ARG O O 10.275 0.771 4.406 1.00 . B C . 20 ARG O 1 1
19 28860 2 1 22 GLY C C 9.367 -0.350 0.427 1.00 . B C . 21 GLY C 1 1
19 28861 2 1 22 GLY CA C 9.385 -0.179 1.932 1.00 . B C . 21 GLY CA 1 1
19 28862 2 1 22 GLY H H 11.471 -0.464 1.809 1.00 . B C . 21 GLY H 1 1
19 28863 2 1 22 GLY HA2 H 8.875 -1.008 2.404 1.00 . B C . 21 GLY HA2 1 1
19 28864 2 1 22 GLY HA3 H 8.885 0.741 2.189 1.00 . B C . 21 GLY HA3 1 1
19 28865 2 1 22 GLY N N 10.762 -0.126 2.395 1.00 . B C . 21 GLY N 1 1
19 28866 2 1 22 GLY O O 10.398 -0.697 -0.149 1.00 . B C . 21 GLY O 1 1
19 28867 2 1 23 ILE C C 7.806 1.124 -2.281 1.00 . B C . 22 ILE C 1 1
19 28868 2 1 23 ILE CA C 8.188 -0.214 -1.665 1.00 . B C . 22 ILE CA 1 1
19 28869 2 1 23 ILE CB C 7.181 -1.274 -2.140 1.00 . B C . 22 ILE CB 1 1
19 28870 2 1 23 ILE CD1 C 4.782 -1.523 -2.924 1.00 . B C . 22 ILE CD1 1 1
19 28871 2 1 23 ILE CG1 C 5.826 -0.613 -2.350 1.00 . B C . 22 ILE CG1 1 1
19 28872 2 1 23 ILE CG2 C 7.090 -2.416 -1.137 1.00 . B C . 22 ILE CG2 1 1
19 28873 2 1 23 ILE H H 7.412 0.126 0.249 1.00 . B C . 22 ILE H 1 1
19 28874 2 1 23 ILE HA H 9.171 -0.497 -2.014 1.00 . B C . 22 ILE HA 1 1
19 28875 2 1 23 ILE HB H 7.527 -1.675 -3.080 1.00 . B C . 22 ILE HB 1 1
19 28876 2 1 23 ILE HD11 H 4.519 -2.268 -2.190 1.00 . B C . 22 ILE HD11 1 1
19 28877 2 1 23 ILE HD12 H 5.175 -2.005 -3.804 1.00 . B C . 22 ILE HD12 1 1
19 28878 2 1 23 ILE HD13 H 3.907 -0.947 -3.192 1.00 . B C . 22 ILE HD13 1 1
19 28879 2 1 23 ILE HG12 H 5.478 -0.234 -1.422 1.00 . B C . 22 ILE HG12 1 1
19 28880 2 1 23 ILE HG13 H 5.955 0.213 -3.023 1.00 . B C . 22 ILE HG13 1 1
19 28881 2 1 23 ILE HG21 H 8.025 -2.954 -1.123 1.00 . B C . 22 ILE HG21 1 1
19 28882 2 1 23 ILE HG22 H 6.291 -3.084 -1.423 1.00 . B C . 22 ILE HG22 1 1
19 28883 2 1 23 ILE HG23 H 6.891 -2.014 -0.151 1.00 . B C . 22 ILE HG23 1 1
19 28884 2 1 23 ILE N N 8.236 -0.110 -0.231 1.00 . B C . 22 ILE N 1 1
19 28885 2 1 23 ILE O O 7.570 2.110 -1.587 1.00 . B C . 22 ILE O 1 1
19 28886 2 1 24 HIS C C 6.734 1.898 -5.663 1.00 . B C . 23 HIS C 1 1
19 28887 2 1 24 HIS CA C 7.416 2.303 -4.363 1.00 . B C . 23 HIS CA 1 1
19 28888 2 1 24 HIS CB C 8.694 3.120 -4.631 1.00 . B C . 23 HIS CB 1 1
19 28889 2 1 24 HIS CD2 C 10.751 1.586 -4.658 1.00 . B C . 23 HIS CD2 1 1
19 28890 2 1 24 HIS CE1 C 11.143 1.574 -6.807 1.00 . B C . 23 HIS CE1 1 1
19 28891 2 1 24 HIS CG C 9.817 2.351 -5.238 1.00 . B C . 23 HIS CG 1 1
19 28892 2 1 24 HIS H H 7.778 0.252 -4.041 1.00 . B C . 23 HIS H 1 1
19 28893 2 1 24 HIS HA H 6.728 2.906 -3.786 1.00 . B C . 23 HIS HA 1 1
19 28894 2 1 24 HIS HB2 H 8.465 3.924 -5.294 1.00 . B C . 23 HIS HB2 1 1
19 28895 2 1 24 HIS HB3 H 9.046 3.530 -3.694 1.00 . B C . 23 HIS HB3 1 1
19 28896 2 1 24 HIS HD1 H 9.569 2.790 -7.284 1.00 . B C . 23 HIS HD1 1 1
19 28897 2 1 24 HIS HD2 H 10.831 1.387 -3.606 1.00 . B C . 23 HIS HD2 1 1
19 28898 2 1 24 HIS HE1 H 11.589 1.376 -7.770 1.00 . B C . 23 HIS HE1 1 1
19 28899 2 1 24 HIS HE2 H 12.225 0.386 -5.544 1.00 . B C . 23 HIS HE2 1 1
19 28900 2 1 24 HIS N N 7.715 1.116 -3.588 1.00 . B C . 23 HIS N 1 1
19 28901 2 1 24 HIS ND1 N 10.084 2.326 -6.588 1.00 . B C . 23 HIS ND1 1 1
19 28902 2 1 24 HIS NE2 N 11.570 1.111 -5.650 1.00 . B C . 23 HIS NE2 1 1
19 28903 2 1 24 HIS O O 7.321 1.205 -6.492 1.00 . B C . 23 HIS O 1 1
19 28904 2 1 25 LEU C C 4.997 2.940 -8.105 1.00 . B C . 24 LEU C 1 1
19 28905 2 1 25 LEU CA C 4.714 1.946 -7.002 1.00 . B C . 24 LEU CA 1 1
19 28906 2 1 25 LEU CB C 3.209 1.968 -6.712 1.00 . B C . 24 LEU CB 1 1
19 28907 2 1 25 LEU CD1 C 3.478 -0.496 -6.166 1.00 . B C . 24 LEU CD1 1 1
19 28908 2 1 25 LEU CD2 C 1.812 0.892 -4.955 1.00 . B C . 24 LEU CD2 1 1
19 28909 2 1 25 LEU CG C 2.531 0.669 -6.256 1.00 . B C . 24 LEU CG 1 1
19 28910 2 1 25 LEU H H 5.065 2.892 -5.157 1.00 . B C . 24 LEU H 1 1
19 28911 2 1 25 LEU HA H 5.008 0.962 -7.318 1.00 . B C . 24 LEU HA 1 1
19 28912 2 1 25 LEU HB2 H 3.031 2.713 -5.960 1.00 . B C . 24 LEU HB2 1 1
19 28913 2 1 25 LEU HB3 H 2.720 2.296 -7.601 1.00 . B C . 24 LEU HB3 1 1
19 28914 2 1 25 LEU HD11 H 4.269 -0.269 -5.472 1.00 . B C . 24 LEU HD11 1 1
19 28915 2 1 25 LEU HD12 H 3.888 -0.692 -7.145 1.00 . B C . 24 LEU HD12 1 1
19 28916 2 1 25 LEU HD13 H 2.927 -1.361 -5.825 1.00 . B C . 24 LEU HD13 1 1
19 28917 2 1 25 LEU HD21 H 2.518 1.187 -4.197 1.00 . B C . 24 LEU HD21 1 1
19 28918 2 1 25 LEU HD22 H 1.316 -0.022 -4.664 1.00 . B C . 24 LEU HD22 1 1
19 28919 2 1 25 LEU HD23 H 1.079 1.673 -5.097 1.00 . B C . 24 LEU HD23 1 1
19 28920 2 1 25 LEU HG H 1.787 0.395 -6.971 1.00 . B C . 24 LEU HG 1 1
19 28921 2 1 25 LEU N N 5.478 2.306 -5.824 1.00 . B C . 24 LEU N 1 1
19 28922 2 1 25 LEU O O 5.650 2.631 -9.097 1.00 . B C . 24 LEU O 1 1
19 28923 2 1 26 TYR C C 5.732 6.113 -8.533 1.00 . B C . 25 TYR C 1 1
19 28924 2 1 26 TYR CA C 4.581 5.192 -8.896 1.00 . B C . 25 TYR CA 1 1
19 28925 2 1 26 TYR CB C 3.246 5.955 -9.004 1.00 . B C . 25 TYR CB 1 1
19 28926 2 1 26 TYR CD1 C 2.150 3.685 -9.253 1.00 . B C . 25 TYR CD1 1 1
19 28927 2 1 26 TYR CD2 C 0.760 5.602 -9.494 1.00 . B C . 25 TYR CD2 1 1
19 28928 2 1 26 TYR CE1 C 1.081 2.858 -9.470 1.00 . B C . 25 TYR CE1 1 1
19 28929 2 1 26 TYR CE2 C -0.330 4.775 -9.712 1.00 . B C . 25 TYR CE2 1 1
19 28930 2 1 26 TYR CG C 2.029 5.066 -9.264 1.00 . B C . 25 TYR CG 1 1
19 28931 2 1 26 TYR CZ C -0.160 3.403 -9.700 1.00 . B C . 25 TYR CZ 1 1
19 28932 2 1 26 TYR H H 4.059 4.334 -7.049 1.00 . B C . 25 TYR H 1 1
19 28933 2 1 26 TYR HA H 4.789 4.737 -9.833 1.00 . B C . 25 TYR HA 1 1
19 28934 2 1 26 TYR HB2 H 3.082 6.473 -8.086 1.00 . B C . 25 TYR HB2 1 1
19 28935 2 1 26 TYR HB3 H 3.312 6.672 -9.809 1.00 . B C . 25 TYR HB3 1 1
19 28936 2 1 26 TYR HD1 H 3.123 3.254 -9.075 1.00 . B C . 25 TYR HD1 1 1
19 28937 2 1 26 TYR HD2 H 0.627 6.674 -9.499 1.00 . B C . 25 TYR HD2 1 1
19 28938 2 1 26 TYR HE1 H 1.219 1.783 -9.426 1.00 . B C . 25 TYR HE1 1 1
19 28939 2 1 26 TYR HE2 H -1.317 5.206 -9.880 1.00 . B C . 25 TYR HE2 1 1
19 28940 2 1 26 TYR HH H -1.701 2.893 -10.721 1.00 . B C . 25 TYR HH 1 1
19 28941 2 1 26 TYR N N 4.497 4.146 -7.899 1.00 . B C . 25 TYR N 1 1
19 28942 2 1 26 TYR O O 6.891 5.803 -8.801 1.00 . B C . 25 TYR O 1 1
19 28943 2 1 26 TYR OH O -1.229 2.579 -9.940 1.00 . B C . 25 TYR OH 1 1
19 28944 2 1 27 THR C C 6.394 8.042 -5.804 1.00 . B C . 26 THR C 1 1
19 28945 2 1 27 THR CA C 6.435 8.088 -7.337 1.00 . B C . 26 THR CA 1 1
19 28946 2 1 27 THR CB C 6.284 9.538 -7.859 1.00 . B C . 26 THR CB 1 1
19 28947 2 1 27 THR CG2 C 4.820 9.934 -7.940 1.00 . B C . 26 THR CG2 1 1
19 28948 2 1 27 THR H H 4.478 7.499 -7.857 1.00 . B C . 26 THR H 1 1
19 28949 2 1 27 THR HA H 7.395 7.713 -7.666 1.00 . B C . 26 THR HA 1 1
19 28950 2 1 27 THR HB H 6.695 9.578 -8.857 1.00 . B C . 26 THR HB 1 1
19 28951 2 1 27 THR HG1 H 7.117 10.094 -6.151 1.00 . B C . 26 THR HG1 1 1
19 28952 2 1 27 THR HG21 H 4.736 10.921 -8.365 1.00 . B C . 26 THR HG21 1 1
19 28953 2 1 27 THR HG22 H 4.390 9.929 -6.949 1.00 . B C . 26 THR HG22 1 1
19 28954 2 1 27 THR HG23 H 4.294 9.223 -8.566 1.00 . B C . 26 THR HG23 1 1
19 28955 2 1 27 THR N N 5.418 7.229 -7.911 1.00 . B C . 26 THR N 1 1
19 28956 2 1 27 THR O O 7.186 8.706 -5.134 1.00 . B C . 26 THR O 1 1
19 28957 2 1 27 THR OG1 O 7.001 10.469 -7.036 1.00 . B C . 26 THR OG1 1 1
19 28958 2 1 28 LYS C C 5.930 6.059 -3.133 1.00 . B C . 27 LYS C 1 1
19 28959 2 1 28 LYS CA C 5.273 7.243 -3.799 1.00 . B C . 27 LYS CA 1 1
19 28960 2 1 28 LYS CB C 3.792 7.217 -3.437 1.00 . B C . 27 LYS CB 1 1
19 28961 2 1 28 LYS CD C 2.693 8.103 -5.506 1.00 . B C . 27 LYS CD 1 1
19 28962 2 1 28 LYS CE C 2.082 9.287 -4.768 1.00 . B C . 27 LYS CE 1 1
19 28963 2 1 28 LYS CG C 2.872 6.904 -4.595 1.00 . B C . 27 LYS CG 1 1
19 28964 2 1 28 LYS H H 4.913 6.676 -5.811 1.00 . B C . 27 LYS H 1 1
19 28965 2 1 28 LYS HA H 5.709 8.148 -3.402 1.00 . B C . 27 LYS HA 1 1
19 28966 2 1 28 LYS HB2 H 3.641 6.464 -2.679 1.00 . B C . 27 LYS HB2 1 1
19 28967 2 1 28 LYS HB3 H 3.517 8.175 -3.029 1.00 . B C . 27 LYS HB3 1 1
19 28968 2 1 28 LYS HD2 H 3.663 8.394 -5.881 1.00 . B C . 27 LYS HD2 1 1
19 28969 2 1 28 LYS HD3 H 2.066 7.822 -6.328 1.00 . B C . 27 LYS HD3 1 1
19 28970 2 1 28 LYS HE2 H 1.709 8.945 -3.813 1.00 . B C . 27 LYS HE2 1 1
19 28971 2 1 28 LYS HE3 H 2.855 10.024 -4.603 1.00 . B C . 27 LYS HE3 1 1
19 28972 2 1 28 LYS HG2 H 3.291 6.090 -5.169 1.00 . B C . 27 LYS HG2 1 1
19 28973 2 1 28 LYS HG3 H 1.915 6.613 -4.201 1.00 . B C . 27 LYS HG3 1 1
19 28974 2 1 28 LYS HZ1 H 0.903 10.930 -5.299 1.00 . B C . 27 LYS HZ1 1 1
19 28975 2 1 28 LYS HZ2 H 0.061 9.468 -5.266 1.00 . B C . 27 LYS HZ2 1 1
19 28976 2 1 28 LYS HZ3 H 1.109 9.804 -6.545 1.00 . B C . 27 LYS HZ3 1 1
19 28977 2 1 28 LYS N N 5.473 7.255 -5.245 1.00 . B C . 27 LYS N 1 1
19 28978 2 1 28 LYS NZ N 0.964 9.916 -5.525 1.00 . B C . 27 LYS NZ 1 1
19 28979 2 1 28 LYS O O 6.506 5.190 -3.784 1.00 . B C . 27 LYS O 1 1
19 28980 2 1 29 PHE C C 5.430 4.594 0.118 1.00 . B C . 28 PHE C 1 1
19 28981 2 1 29 PHE CA C 6.380 5.021 -0.986 1.00 . B C . 28 PHE CA 1 1
19 28982 2 1 29 PHE CB C 7.659 5.591 -0.375 1.00 . B C . 28 PHE CB 1 1
19 28983 2 1 29 PHE CD1 C 7.958 5.088 2.065 1.00 . B C . 28 PHE CD1 1 1
19 28984 2 1 29 PHE CD2 C 9.067 3.692 0.492 1.00 . B C . 28 PHE CD2 1 1
19 28985 2 1 29 PHE CE1 C 8.476 4.342 3.105 1.00 . B C . 28 PHE CE1 1 1
19 28986 2 1 29 PHE CE2 C 9.592 2.945 1.527 1.00 . B C . 28 PHE CE2 1 1
19 28987 2 1 29 PHE CG C 8.243 4.772 0.748 1.00 . B C . 28 PHE CG 1 1
19 28988 2 1 29 PHE CZ C 9.293 3.267 2.839 1.00 . B C . 28 PHE CZ 1 1
19 28989 2 1 29 PHE H H 5.218 6.714 -1.398 1.00 . B C . 28 PHE H 1 1
19 28990 2 1 29 PHE HA H 6.624 4.167 -1.596 1.00 . B C . 28 PHE HA 1 1
19 28991 2 1 29 PHE HB2 H 8.399 5.674 -1.145 1.00 . B C . 28 PHE HB2 1 1
19 28992 2 1 29 PHE HB3 H 7.441 6.574 0.010 1.00 . B C . 28 PHE HB3 1 1
19 28993 2 1 29 PHE HD1 H 7.320 5.930 2.277 1.00 . B C . 28 PHE HD1 1 1
19 28994 2 1 29 PHE HD2 H 9.304 3.438 -0.530 1.00 . B C . 28 PHE HD2 1 1
19 28995 2 1 29 PHE HE1 H 8.244 4.605 4.128 1.00 . B C . 28 PHE HE1 1 1
19 28996 2 1 29 PHE HE2 H 10.232 2.104 1.311 1.00 . B C . 28 PHE HE2 1 1
19 28997 2 1 29 PHE HZ H 9.691 2.669 3.656 1.00 . B C . 28 PHE HZ 1 1
19 28998 2 1 29 PHE N N 5.770 6.025 -1.824 1.00 . B C . 28 PHE N 1 1
19 28999 2 1 29 PHE O O 5.053 5.397 0.967 1.00 . B C . 28 PHE O 1 1
19 29000 2 1 30 ILE C C 5.427 2.123 2.108 1.00 . B C . 29 ILE C 1 1
19 29001 2 1 30 ILE CA C 4.356 2.757 1.233 1.00 . B C . 29 ILE CA 1 1
19 29002 2 1 30 ILE CB C 3.347 1.632 0.869 1.00 . B C . 29 ILE CB 1 1
19 29003 2 1 30 ILE CD1 C 2.655 2.285 -1.490 1.00 . B C . 29 ILE CD1 1 1
19 29004 2 1 30 ILE CG1 C 2.225 2.121 -0.052 1.00 . B C . 29 ILE CG1 1 1
19 29005 2 1 30 ILE CG2 C 2.758 1.042 2.141 1.00 . B C . 29 ILE CG2 1 1
19 29006 2 1 30 ILE H H 5.211 2.795 -0.696 1.00 . B C . 29 ILE H 1 1
19 29007 2 1 30 ILE HA H 3.838 3.552 1.768 1.00 . B C . 29 ILE HA 1 1
19 29008 2 1 30 ILE HB H 3.893 0.847 0.367 1.00 . B C . 29 ILE HB 1 1
19 29009 2 1 30 ILE HD11 H 3.389 3.072 -1.559 1.00 . B C . 29 ILE HD11 1 1
19 29010 2 1 30 ILE HD12 H 1.798 2.536 -2.093 1.00 . B C . 29 ILE HD12 1 1
19 29011 2 1 30 ILE HD13 H 3.087 1.360 -1.845 1.00 . B C . 29 ILE HD13 1 1
19 29012 2 1 30 ILE HG12 H 1.415 1.407 -0.031 1.00 . B C . 29 ILE HG12 1 1
19 29013 2 1 30 ILE HG13 H 1.863 3.074 0.301 1.00 . B C . 29 ILE HG13 1 1
19 29014 2 1 30 ILE HG21 H 2.230 1.811 2.685 1.00 . B C . 29 ILE HG21 1 1
19 29015 2 1 30 ILE HG22 H 3.559 0.651 2.762 1.00 . B C . 29 ILE HG22 1 1
19 29016 2 1 30 ILE HG23 H 2.075 0.243 1.894 1.00 . B C . 29 ILE HG23 1 1
19 29017 2 1 30 ILE N N 5.033 3.341 0.095 1.00 . B C . 29 ILE N 1 1
19 29018 2 1 30 ILE O O 6.193 1.288 1.618 1.00 . B C . 29 ILE O 1 1
19 29019 2 1 31 CYS C C 6.186 0.408 4.375 1.00 . B C . 30 CYS C 1 1
19 29020 2 1 31 CYS CA C 6.516 1.876 4.235 1.00 . B C . 30 CYS CA 1 1
19 29021 2 1 31 CYS CB C 6.624 2.519 5.617 1.00 . B C . 30 CYS CB 1 1
19 29022 2 1 31 CYS H H 4.955 3.239 3.707 1.00 . B C . 30 CYS H 1 1
19 29023 2 1 31 CYS HA H 7.474 1.959 3.740 1.00 . B C . 30 CYS HA 1 1
19 29024 2 1 31 CYS HB2 H 7.615 2.346 6.006 1.00 . B C . 30 CYS HB2 1 1
19 29025 2 1 31 CYS HB3 H 6.475 3.570 5.509 1.00 . B C . 30 CYS HB3 1 1
19 29026 2 1 31 CYS N N 5.526 2.515 3.373 1.00 . B C . 30 CYS N 1 1
19 29027 2 1 31 CYS O O 5.024 0.011 4.322 1.00 . B C . 30 CYS O 1 1
19 29028 2 1 31 CYS SG S 5.448 1.923 6.856 1.00 . B C . 30 CYS SG 1 1
19 29029 2 1 32 LEU C C 6.146 -2.392 5.483 1.00 . B C . 31 LEU C 1 1
19 29030 2 1 32 LEU CA C 7.179 -1.822 4.517 1.00 . B C . 31 LEU CA 1 1
19 29031 2 1 32 LEU CB C 8.577 -2.349 4.848 1.00 . B C . 31 LEU CB 1 1
19 29032 2 1 32 LEU CD1 C 8.565 -3.746 6.955 1.00 . B C . 31 LEU CD1 1 1
19 29033 2 1 32 LEU CD2 C 10.415 -2.123 6.540 1.00 . B C . 31 LEU CD2 1 1
19 29034 2 1 32 LEU CG C 8.938 -2.402 6.341 1.00 . B C . 31 LEU CG 1 1
19 29035 2 1 32 LEU H H 8.104 0.044 4.684 1.00 . B C . 31 LEU H 1 1
19 29036 2 1 32 LEU HA H 6.922 -2.117 3.520 1.00 . B C . 31 LEU HA 1 1
19 29037 2 1 32 LEU HB2 H 8.668 -3.324 4.437 1.00 . B C . 31 LEU HB2 1 1
19 29038 2 1 32 LEU HB3 H 9.295 -1.711 4.359 1.00 . B C . 31 LEU HB3 1 1
19 29039 2 1 32 LEU HD11 H 7.504 -3.912 6.842 1.00 . B C . 31 LEU HD11 1 1
19 29040 2 1 32 LEU HD12 H 8.819 -3.746 8.004 1.00 . B C . 31 LEU HD12 1 1
19 29041 2 1 32 LEU HD13 H 9.107 -4.534 6.453 1.00 . B C . 31 LEU HD13 1 1
19 29042 2 1 32 LEU HD21 H 10.996 -2.841 5.982 1.00 . B C . 31 LEU HD21 1 1
19 29043 2 1 32 LEU HD22 H 10.656 -2.204 7.590 1.00 . B C . 31 LEU HD22 1 1
19 29044 2 1 32 LEU HD23 H 10.642 -1.126 6.194 1.00 . B C . 31 LEU HD23 1 1
19 29045 2 1 32 LEU HG H 8.381 -1.635 6.862 1.00 . B C . 31 LEU HG 1 1
19 29046 2 1 32 LEU N N 7.235 -0.374 4.546 1.00 . B C . 31 LEU N 1 1
19 29047 2 1 32 LEU O O 5.674 -3.518 5.314 1.00 . B C . 31 LEU O 1 1
19 29048 2 1 33 ASP C C 3.482 -1.882 7.017 1.00 . B C . 32 ASP C 1 1
19 29049 2 1 33 ASP CA C 4.889 -2.019 7.520 1.00 . B C . 32 ASP CA 1 1
19 29050 2 1 33 ASP CB C 5.080 -1.149 8.732 1.00 . B C . 32 ASP CB 1 1
19 29051 2 1 33 ASP CG C 4.303 -1.633 9.938 1.00 . B C . 32 ASP CG 1 1
19 29052 2 1 33 ASP H H 6.121 -0.680 6.473 1.00 . B C . 32 ASP H 1 1
19 29053 2 1 33 ASP HA H 5.089 -3.037 7.775 1.00 . B C . 32 ASP HA 1 1
19 29054 2 1 33 ASP HB2 H 6.119 -1.111 8.970 1.00 . B C . 32 ASP HB2 1 1
19 29055 2 1 33 ASP HB3 H 4.745 -0.169 8.488 1.00 . B C . 32 ASP HB3 1 1
19 29056 2 1 33 ASP N N 5.798 -1.600 6.476 1.00 . B C . 32 ASP N 1 1
19 29057 2 1 33 ASP O O 2.659 -2.768 7.163 1.00 . B C . 32 ASP O 1 1
19 29058 2 1 33 ASP OD1 O 3.315 -0.971 10.312 1.00 . B C . 32 ASP OD1 1 1
19 29059 2 1 33 ASP OD2 O 4.671 -2.680 10.513 1.00 . B C . 32 ASP OD2 1 1
19 29060 2 1 34 CYS C C 1.823 -1.385 4.550 1.00 . B C . 33 CYS C 1 1
19 29061 2 1 34 CYS CA C 1.980 -0.485 5.743 1.00 . B C . 33 CYS CA 1 1
19 29062 2 1 34 CYS CB C 1.871 0.971 5.319 1.00 . B C . 33 CYS CB 1 1
19 29063 2 1 34 CYS H H 3.971 -0.111 6.309 1.00 . B C . 33 CYS H 1 1
19 29064 2 1 34 CYS HA H 1.195 -0.705 6.440 1.00 . B C . 33 CYS HA 1 1
19 29065 2 1 34 CYS HB2 H 2.737 1.248 4.752 1.00 . B C . 33 CYS HB2 1 1
19 29066 2 1 34 CYS HB3 H 1.003 1.077 4.699 1.00 . B C . 33 CYS HB3 1 1
19 29067 2 1 34 CYS N N 3.248 -0.759 6.381 1.00 . B C . 33 CYS N 1 1
19 29068 2 1 34 CYS O O 0.728 -1.825 4.226 1.00 . B C . 33 CYS O 1 1
19 29069 2 1 34 CYS SG S 1.723 2.130 6.683 1.00 . B C . 33 CYS SG 1 1
19 29070 2 1 35 GLU C C 2.442 -3.892 3.111 1.00 . B C . 34 GLU C 1 1
19 29071 2 1 35 GLU CA C 2.964 -2.507 2.751 1.00 . B C . 34 GLU CA 1 1
19 29072 2 1 35 GLU CB C 4.381 -2.566 2.173 1.00 . B C . 34 GLU CB 1 1
19 29073 2 1 35 GLU CD C 4.527 -4.760 0.952 1.00 . B C . 34 GLU CD 1 1
19 29074 2 1 35 GLU CG C 4.482 -3.251 0.834 1.00 . B C . 34 GLU CG 1 1
19 29075 2 1 35 GLU H H 3.783 -1.259 4.224 1.00 . B C . 34 GLU H 1 1
19 29076 2 1 35 GLU HA H 2.308 -2.060 2.030 1.00 . B C . 34 GLU HA 1 1
19 29077 2 1 35 GLU HB2 H 4.752 -1.564 2.071 1.00 . B C . 34 GLU HB2 1 1
19 29078 2 1 35 GLU HB3 H 5.013 -3.096 2.854 1.00 . B C . 34 GLU HB3 1 1
19 29079 2 1 35 GLU HG2 H 3.631 -2.971 0.251 1.00 . B C . 34 GLU HG2 1 1
19 29080 2 1 35 GLU HG3 H 5.376 -2.917 0.343 1.00 . B C . 34 GLU HG3 1 1
19 29081 2 1 35 GLU N N 2.941 -1.657 3.909 1.00 . B C . 34 GLU N 1 1
19 29082 2 1 35 GLU O O 1.783 -4.546 2.326 1.00 . B C . 34 GLU O 1 1
19 29083 2 1 35 GLU OE1 O 5.357 -5.264 1.740 1.00 . B C . 34 GLU OE1 1 1
19 29084 2 1 35 GLU OE2 O 3.756 -5.449 0.253 1.00 . B C . 34 GLU OE2 1 1
19 29085 2 1 36 ARG C C 0.775 -5.375 5.325 1.00 . B C . 35 ARG C 1 1
19 29086 2 1 36 ARG CA C 2.192 -5.596 4.784 1.00 . B C . 35 ARG CA 1 1
19 29087 2 1 36 ARG CB C 3.102 -6.323 5.782 1.00 . B C . 35 ARG CB 1 1
19 29088 2 1 36 ARG CD C 4.599 -6.153 7.781 1.00 . B C . 35 ARG CD 1 1
19 29089 2 1 36 ARG CG C 3.544 -5.472 6.949 1.00 . B C . 35 ARG CG 1 1
19 29090 2 1 36 ARG CZ C 6.191 -5.488 9.552 1.00 . B C . 35 ARG CZ 1 1
19 29091 2 1 36 ARG H H 3.466 -3.889 4.808 1.00 . B C . 35 ARG H 1 1
19 29092 2 1 36 ARG HA H 2.070 -6.218 3.921 1.00 . B C . 35 ARG HA 1 1
19 29093 2 1 36 ARG HB2 H 2.575 -7.178 6.174 1.00 . B C . 35 ARG HB2 1 1
19 29094 2 1 36 ARG HB3 H 3.983 -6.664 5.260 1.00 . B C . 35 ARG HB3 1 1
19 29095 2 1 36 ARG HD2 H 4.176 -7.042 8.194 1.00 . B C . 35 ARG HD2 1 1
19 29096 2 1 36 ARG HD3 H 5.436 -6.409 7.148 1.00 . B C . 35 ARG HD3 1 1
19 29097 2 1 36 ARG HE H 4.503 -4.518 9.095 1.00 . B C . 35 ARG HE 1 1
19 29098 2 1 36 ARG HG2 H 3.952 -4.559 6.576 1.00 . B C . 35 ARG HG2 1 1
19 29099 2 1 36 ARG HG3 H 2.687 -5.260 7.567 1.00 . B C . 35 ARG HG3 1 1
19 29100 2 1 36 ARG HH11 H 6.717 -7.185 8.571 1.00 . B C . 35 ARG HH11 1 1
19 29101 2 1 36 ARG HH12 H 7.813 -6.679 9.818 1.00 . B C . 35 ARG HH12 1 1
19 29102 2 1 36 ARG HH21 H 5.940 -3.833 10.699 1.00 . B C . 35 ARG HH21 1 1
19 29103 2 1 36 ARG HH22 H 7.374 -4.765 11.031 1.00 . B C . 35 ARG HH22 1 1
19 29104 2 1 36 ARG N N 2.797 -4.369 4.278 1.00 . B C . 35 ARG N 1 1
19 29105 2 1 36 ARG NE N 5.066 -5.293 8.865 1.00 . B C . 35 ARG NE 1 1
19 29106 2 1 36 ARG NH1 N 6.970 -6.533 9.290 1.00 . B C . 35 ARG NH1 1 1
19 29107 2 1 36 ARG NH2 N 6.533 -4.629 10.501 1.00 . B C . 35 ARG NH2 1 1
19 29108 2 1 36 ARG O O -0.064 -6.277 5.260 1.00 . B C . 35 ARG O 1 1
19 29109 2 1 37 LYS C C -1.855 -4.004 5.424 1.00 . B C . 36 LYS C 1 1
19 29110 2 1 37 LYS CA C -0.773 -3.855 6.453 1.00 . B C . 36 LYS CA 1 1
19 29111 2 1 37 LYS CB C -0.806 -2.419 6.948 1.00 . B C . 36 LYS CB 1 1
19 29112 2 1 37 LYS CD C -0.131 -0.742 8.636 1.00 . B C . 36 LYS CD 1 1
19 29113 2 1 37 LYS CE C 0.135 -0.624 10.118 1.00 . B C . 36 LYS CE 1 1
19 29114 2 1 37 LYS CG C 0.059 -2.133 8.154 1.00 . B C . 36 LYS CG 1 1
19 29115 2 1 37 LYS H H 1.178 -3.481 5.768 1.00 . B C . 36 LYS H 1 1
19 29116 2 1 37 LYS HA H -0.949 -4.516 7.270 1.00 . B C . 36 LYS HA 1 1
19 29117 2 1 37 LYS HB2 H -0.474 -1.795 6.148 1.00 . B C . 36 LYS HB2 1 1
19 29118 2 1 37 LYS HB3 H -1.824 -2.156 7.188 1.00 . B C . 36 LYS HB3 1 1
19 29119 2 1 37 LYS HD2 H 0.541 -0.085 8.104 1.00 . B C . 36 LYS HD2 1 1
19 29120 2 1 37 LYS HD3 H -1.119 -0.477 8.429 1.00 . B C . 36 LYS HD3 1 1
19 29121 2 1 37 LYS HE2 H 1.038 -1.169 10.347 1.00 . B C . 36 LYS HE2 1 1
19 29122 2 1 37 LYS HE3 H 0.275 0.411 10.356 1.00 . B C . 36 LYS HE3 1 1
19 29123 2 1 37 LYS HG2 H -0.162 -2.819 8.946 1.00 . B C . 36 LYS HG2 1 1
19 29124 2 1 37 LYS HG3 H 1.064 -2.222 7.870 1.00 . B C . 36 LYS HG3 1 1
19 29125 2 1 37 LYS HZ1 H -0.774 -1.069 11.948 1.00 . B C . 36 LYS HZ1 1 1
19 29126 2 1 37 LYS HZ2 H -1.116 -2.187 10.725 1.00 . B C . 36 LYS HZ2 1 1
19 29127 2 1 37 LYS HZ3 H -1.866 -0.672 10.720 1.00 . B C . 36 LYS HZ3 1 1
19 29128 2 1 37 LYS N N 0.514 -4.181 5.850 1.00 . B C . 36 LYS N 1 1
19 29129 2 1 37 LYS NZ N -0.983 -1.176 10.935 1.00 . B C . 36 LYS NZ 1 1
19 29130 2 1 37 LYS O O -2.950 -4.485 5.702 1.00 . B C . 36 LYS O 1 1
19 29131 2 1 38 VAL C C -2.962 -4.939 2.798 1.00 . B C . 37 VAL C 1 1
19 29132 2 1 38 VAL CA C -2.450 -3.545 3.139 1.00 . B C . 37 VAL CA 1 1
19 29133 2 1 38 VAL CB C -1.824 -2.909 1.892 1.00 . B C . 37 VAL CB 1 1
19 29134 2 1 38 VAL CG1 C -1.413 -1.468 2.162 1.00 . B C . 37 VAL CG1 1 1
19 29135 2 1 38 VAL CG2 C -0.634 -3.703 1.418 1.00 . B C . 37 VAL CG2 1 1
19 29136 2 1 38 VAL H H -0.603 -3.245 4.082 1.00 . B C . 37 VAL H 1 1
19 29137 2 1 38 VAL HA H -3.267 -2.934 3.456 1.00 . B C . 37 VAL HA 1 1
19 29138 2 1 38 VAL HB H -2.557 -2.927 1.117 1.00 . B C . 37 VAL HB 1 1
19 29139 2 1 38 VAL HG11 H -0.470 -1.460 2.696 1.00 . B C . 37 VAL HG11 1 1
19 29140 2 1 38 VAL HG12 H -2.164 -0.984 2.767 1.00 . B C . 37 VAL HG12 1 1
19 29141 2 1 38 VAL HG13 H -1.302 -0.939 1.228 1.00 . B C . 37 VAL HG13 1 1
19 29142 2 1 38 VAL HG21 H -0.973 -4.549 0.839 1.00 . B C . 37 VAL HG21 1 1
19 29143 2 1 38 VAL HG22 H -0.070 -4.064 2.278 1.00 . B C . 37 VAL HG22 1 1
19 29144 2 1 38 VAL HG23 H 0.000 -3.078 0.811 1.00 . B C . 37 VAL HG23 1 1
19 29145 2 1 38 VAL N N -1.518 -3.574 4.228 1.00 . B C . 37 VAL N 1 1
19 29146 2 1 38 VAL O O -4.165 -5.163 2.678 1.00 . B C . 37 VAL O 1 1
19 29147 2 1 39 ILE C C -3.159 -7.838 3.441 1.00 . B C . 38 ILE C 1 1
19 29148 2 1 39 ILE CA C -2.284 -7.255 2.375 1.00 . B C . 38 ILE CA 1 1
19 29149 2 1 39 ILE CB C -0.979 -8.078 2.344 1.00 . B C . 38 ILE CB 1 1
19 29150 2 1 39 ILE CD1 C 1.391 -8.049 1.395 1.00 . B C . 38 ILE CD1 1 1
19 29151 2 1 39 ILE CG1 C 0.163 -7.244 1.765 1.00 . B C . 38 ILE CG1 1 1
19 29152 2 1 39 ILE CG2 C -1.179 -9.363 1.558 1.00 . B C . 38 ILE CG2 1 1
19 29153 2 1 39 ILE H H -1.109 -5.587 2.831 1.00 . B C . 38 ILE H 1 1
19 29154 2 1 39 ILE HA H -2.772 -7.319 1.414 1.00 . B C . 38 ILE HA 1 1
19 29155 2 1 39 ILE HB H -0.733 -8.350 3.359 1.00 . B C . 38 ILE HB 1 1
19 29156 2 1 39 ILE HD11 H 1.985 -8.225 2.276 1.00 . B C . 38 ILE HD11 1 1
19 29157 2 1 39 ILE HD12 H 1.975 -7.506 0.663 1.00 . B C . 38 ILE HD12 1 1
19 29158 2 1 39 ILE HD13 H 1.084 -8.995 0.977 1.00 . B C . 38 ILE HD13 1 1
19 29159 2 1 39 ILE HG12 H -0.185 -6.733 0.893 1.00 . B C . 38 ILE HG12 1 1
19 29160 2 1 39 ILE HG13 H 0.464 -6.512 2.500 1.00 . B C . 38 ILE HG13 1 1
19 29161 2 1 39 ILE HG21 H -1.607 -9.131 0.597 1.00 . B C . 38 ILE HG21 1 1
19 29162 2 1 39 ILE HG22 H -1.845 -10.018 2.098 1.00 . B C . 38 ILE HG22 1 1
19 29163 2 1 39 ILE HG23 H -0.226 -9.852 1.418 1.00 . B C . 38 ILE HG23 1 1
19 29164 2 1 39 ILE N N -2.022 -5.862 2.692 1.00 . B C . 38 ILE N 1 1
19 29165 2 1 39 ILE O O -3.927 -8.775 3.218 1.00 . B C . 38 ILE O 1 1
19 29166 2 1 40 SER C C -5.120 -7.140 5.831 1.00 . B C . 39 SER C 1 1
19 29167 2 1 40 SER CA C -3.717 -7.752 5.759 1.00 . B C . 39 SER CA 1 1
19 29168 2 1 40 SER CB C -2.918 -7.453 7.032 1.00 . B C . 39 SER CB 1 1
19 29169 2 1 40 SER H H -2.394 -6.513 4.699 1.00 . B C . 39 SER H 1 1
19 29170 2 1 40 SER HA H -3.795 -8.809 5.626 1.00 . B C . 39 SER HA 1 1
19 29171 2 1 40 SER HB2 H -1.893 -7.762 6.890 1.00 . B C . 39 SER HB2 1 1
19 29172 2 1 40 SER HB3 H -2.947 -6.392 7.228 1.00 . B C . 39 SER HB3 1 1
19 29173 2 1 40 SER HG H -4.099 -7.581 8.593 1.00 . B C . 39 SER HG 1 1
19 29174 2 1 40 SER N N -3.012 -7.273 4.613 1.00 . B C . 39 SER N 1 1
19 29175 2 1 40 SER O O -6.045 -7.731 6.380 1.00 . B C . 39 SER O 1 1
19 29176 2 1 40 SER OG O -3.447 -8.139 8.153 1.00 . B C . 39 SER OG 1 1
19 29177 2 1 41 THR C C -7.440 -5.704 4.145 1.00 . B C . 40 THR C 1 1
19 29178 2 1 41 THR CA C -6.526 -5.227 5.276 1.00 . B C . 40 THR CA 1 1
19 29179 2 1 41 THR CB C -6.274 -3.718 5.132 1.00 . B C . 40 THR CB 1 1
19 29180 2 1 41 THR CG2 C -7.557 -2.921 5.294 1.00 . B C . 40 THR CG2 1 1
19 29181 2 1 41 THR H H -4.483 -5.536 4.837 1.00 . B C . 40 THR H 1 1
19 29182 2 1 41 THR HA H -7.012 -5.404 6.225 1.00 . B C . 40 THR HA 1 1
19 29183 2 1 41 THR HB H -5.874 -3.535 4.147 1.00 . B C . 40 THR HB 1 1
19 29184 2 1 41 THR HG1 H -4.521 -3.831 6.044 1.00 . B C . 40 THR HG1 1 1
19 29185 2 1 41 THR HG21 H -8.264 -3.224 4.537 1.00 . B C . 40 THR HG21 1 1
19 29186 2 1 41 THR HG22 H -7.341 -1.870 5.186 1.00 . B C . 40 THR HG22 1 1
19 29187 2 1 41 THR HG23 H -7.973 -3.105 6.273 1.00 . B C . 40 THR HG23 1 1
19 29188 2 1 41 THR N N -5.260 -5.948 5.272 1.00 . B C . 40 THR N 1 1
19 29189 2 1 41 THR O O -8.661 -5.772 4.299 1.00 . B C . 40 THR O 1 1
19 29190 2 1 41 THR OG1 O -5.319 -3.290 6.114 1.00 . B C . 40 THR OG1 1 1
19 29191 2 1 42 SER C C -8.260 -7.801 2.004 1.00 . B C . 41 SER C 1 1
19 29192 2 1 42 SER CA C -7.560 -6.463 1.821 1.00 . B C . 41 SER CA 1 1
19 29193 2 1 42 SER CB C -6.623 -6.520 0.624 1.00 . B C . 41 SER CB 1 1
19 29194 2 1 42 SER H H -5.847 -6.012 2.974 1.00 . B C . 41 SER H 1 1
19 29195 2 1 42 SER HA H -8.312 -5.713 1.627 1.00 . B C . 41 SER HA 1 1
19 29196 2 1 42 SER HB2 H -7.076 -7.114 -0.156 1.00 . B C . 41 SER HB2 1 1
19 29197 2 1 42 SER HB3 H -6.451 -5.518 0.257 1.00 . B C . 41 SER HB3 1 1
19 29198 2 1 42 SER HG H -4.663 -6.560 0.576 1.00 . B C . 41 SER HG 1 1
19 29199 2 1 42 SER N N -6.831 -6.044 3.015 1.00 . B C . 41 SER N 1 1
19 29200 2 1 42 SER O O -9.027 -8.226 1.139 1.00 . B C . 41 SER O 1 1
19 29201 2 1 42 SER OG O -5.377 -7.098 0.970 1.00 . B C . 41 SER OG 1 1
19 29202 2 1 43 THR C C -10.045 -9.657 3.768 1.00 . B C . 42 THR C 1 1
19 29203 2 1 43 THR CA C -8.555 -9.776 3.420 1.00 . B C . 42 THR CA 1 1
19 29204 2 1 43 THR CB C -7.795 -10.441 4.583 1.00 . B C . 42 THR CB 1 1
19 29205 2 1 43 THR CG2 C -6.311 -10.522 4.266 1.00 . B C . 42 THR CG2 1 1
19 29206 2 1 43 THR H H -7.353 -8.073 3.759 1.00 . B C . 42 THR H 1 1
19 29207 2 1 43 THR HA H -8.448 -10.399 2.546 1.00 . B C . 42 THR HA 1 1
19 29208 2 1 43 THR HB H -8.176 -11.442 4.727 1.00 . B C . 42 THR HB 1 1
19 29209 2 1 43 THR HG1 H -8.890 -9.777 6.086 1.00 . B C . 42 THR HG1 1 1
19 29210 2 1 43 THR HG21 H -5.791 -10.990 5.088 1.00 . B C . 42 THR HG21 1 1
19 29211 2 1 43 THR HG22 H -5.921 -9.522 4.114 1.00 . B C . 42 THR HG22 1 1
19 29212 2 1 43 THR HG23 H -6.165 -11.102 3.368 1.00 . B C . 42 THR HG23 1 1
19 29213 2 1 43 THR N N -7.973 -8.472 3.116 1.00 . B C . 42 THR N 1 1
19 29214 2 1 43 THR O O -10.533 -10.266 4.722 1.00 . B C . 42 THR O 1 1
19 29215 2 1 43 THR OG1 O -7.975 -9.686 5.788 1.00 . B C . 42 THR OG1 1 1
19 29216 2 1 44 SER C C -12.809 -8.438 1.783 1.00 . B C . 43 SER C 1 1
19 29217 2 1 44 SER CA C -12.167 -8.625 3.155 1.00 . B C . 43 SER CA 1 1
19 29218 2 1 44 SER CB C -12.385 -7.389 4.030 1.00 . B C . 43 SER CB 1 1
19 29219 2 1 44 SER H H -10.287 -8.398 2.249 1.00 . B C . 43 SER H 1 1
19 29220 2 1 44 SER HA H -12.598 -9.490 3.637 1.00 . B C . 43 SER HA 1 1
19 29221 2 1 44 SER HB2 H -13.428 -7.111 4.005 1.00 . B C . 43 SER HB2 1 1
19 29222 2 1 44 SER HB3 H -12.094 -7.611 5.046 1.00 . B C . 43 SER HB3 1 1
19 29223 2 1 44 SER HG H -10.864 -6.149 4.160 1.00 . B C . 43 SER HG 1 1
19 29224 2 1 44 SER N N -10.748 -8.857 2.986 1.00 . B C . 43 SER N 1 1
19 29225 2 1 44 SER O O -13.679 -7.588 1.595 1.00 . B C . 43 SER O 1 1
19 29226 2 1 44 SER OG O -11.607 -6.295 3.559 1.00 . B C . 43 SER OG 1 1
19 29227 2 1 45 ASP C C -14.329 -9.319 -0.683 1.00 . B C . 44 ASP C 1 1
19 29228 2 1 45 ASP CA C -12.810 -9.149 -0.564 1.00 . B C . 44 ASP CA 1 1
19 29229 2 1 45 ASP CB C -12.090 -10.176 -1.449 1.00 . B C . 44 ASP CB 1 1
19 29230 2 1 45 ASP CG C -12.602 -10.172 -2.878 1.00 . B C . 44 ASP CG 1 1
19 29231 2 1 45 ASP H H -11.674 -9.916 1.055 1.00 . B C . 44 ASP H 1 1
19 29232 2 1 45 ASP HA H -12.558 -8.161 -0.918 1.00 . B C . 44 ASP HA 1 1
19 29233 2 1 45 ASP HB2 H -11.035 -9.949 -1.465 1.00 . B C . 44 ASP HB2 1 1
19 29234 2 1 45 ASP HB3 H -12.236 -11.162 -1.036 1.00 . B C . 44 ASP HB3 1 1
19 29235 2 1 45 ASP N N -12.347 -9.240 0.823 1.00 . B C . 44 ASP N 1 1
19 29236 2 1 45 ASP O O -14.987 -8.482 -1.307 1.00 . B C . 44 ASP O 1 1
19 29237 2 1 45 ASP OD1 O -13.415 -11.053 -3.228 1.00 . B C . 44 ASP OD1 1 1
19 29238 2 1 45 ASP OD2 O -12.191 -9.286 -3.658 1.00 . B C . 44 ASP OD2 1 1
19 29239 2 1 46 PRO C C -17.073 -9.442 0.636 1.00 . B C . 45 PRO C 1 1
19 29240 2 1 46 PRO CA C -16.372 -10.561 -0.114 1.00 . B C . 45 PRO CA 1 1
19 29241 2 1 46 PRO CB C -16.604 -11.896 0.591 1.00 . B C . 45 PRO CB 1 1
19 29242 2 1 46 PRO CD C -14.251 -11.513 0.577 1.00 . B C . 45 PRO CD 1 1
19 29243 2 1 46 PRO CG C -15.368 -12.178 1.330 1.00 . B C . 45 PRO CG 1 1
19 29244 2 1 46 PRO HA H -16.756 -10.610 -1.122 1.00 . B C . 45 PRO HA 1 1
19 29245 2 1 46 PRO HB2 H -17.432 -11.819 1.266 1.00 . B C . 45 PRO HB2 1 1
19 29246 2 1 46 PRO HB3 H -16.805 -12.663 -0.139 1.00 . B C . 45 PRO HB3 1 1
19 29247 2 1 46 PRO HD2 H -13.499 -11.149 1.263 1.00 . B C . 45 PRO HD2 1 1
19 29248 2 1 46 PRO HD3 H -13.816 -12.194 -0.136 1.00 . B C . 45 PRO HD3 1 1
19 29249 2 1 46 PRO HG2 H -15.439 -11.782 2.329 1.00 . B C . 45 PRO HG2 1 1
19 29250 2 1 46 PRO HG3 H -15.233 -13.230 1.357 1.00 . B C . 45 PRO HG3 1 1
19 29251 2 1 46 PRO N N -14.922 -10.391 -0.106 1.00 . B C . 45 PRO N 1 1
19 29252 2 1 46 PRO O O -16.477 -8.761 1.475 1.00 . B C . 45 PRO O 1 1
19 29253 2 1 47 ASP C C -19.860 -8.620 2.128 1.00 . B C . 46 ASP C 1 1
19 29254 2 1 47 ASP CA C -19.103 -8.165 0.896 1.00 . B C . 46 ASP CA 1 1
19 29255 2 1 47 ASP CB C -20.083 -7.596 -0.132 1.00 . B C . 46 ASP CB 1 1
19 29256 2 1 47 ASP CG C -19.409 -7.169 -1.422 1.00 . B C . 46 ASP CG 1 1
19 29257 2 1 47 ASP H H -18.780 -9.920 -0.249 1.00 . B C . 46 ASP H 1 1
19 29258 2 1 47 ASP HA H -18.405 -7.393 1.182 1.00 . B C . 46 ASP HA 1 1
19 29259 2 1 47 ASP HB2 H -20.822 -8.342 -0.361 1.00 . B C . 46 ASP HB2 1 1
19 29260 2 1 47 ASP HB3 H -20.574 -6.734 0.295 1.00 . B C . 46 ASP HB3 1 1
19 29261 2 1 47 ASP N N -18.339 -9.269 0.340 1.00 . B C . 46 ASP N 1 1
19 29262 2 1 47 ASP O O -19.889 -9.803 2.457 1.00 . B C . 46 ASP O 1 1
19 29263 2 1 47 ASP OD1 O -19.264 -8.012 -2.332 1.00 . B C . 46 ASP OD1 1 1
19 29264 2 1 47 ASP OD2 O -19.033 -5.985 -1.539 1.00 . B C . 46 ASP OD2 1 1
19 29265 2 1 48 TYR C C -22.669 -8.057 3.831 1.00 . B C . 47 TYR C 1 1
19 29266 2 1 48 TYR CA C -21.169 -7.925 4.051 1.00 . B C . 47 TYR CA 1 1
19 29267 2 1 48 TYR CB C -20.863 -6.797 5.047 1.00 . B C . 47 TYR CB 1 1
19 29268 2 1 48 TYR CD1 C -20.182 -4.870 3.552 1.00 . B C . 47 TYR CD1 1 1
19 29269 2 1 48 TYR CD2 C -22.139 -4.616 4.889 1.00 . B C . 47 TYR CD2 1 1
19 29270 2 1 48 TYR CE1 C -20.359 -3.601 3.040 1.00 . B C . 47 TYR CE1 1 1
19 29271 2 1 48 TYR CE2 C -22.322 -3.344 4.379 1.00 . B C . 47 TYR CE2 1 1
19 29272 2 1 48 TYR CG C -21.068 -5.402 4.483 1.00 . B C . 47 TYR CG 1 1
19 29273 2 1 48 TYR CZ C -21.430 -2.843 3.456 1.00 . B C . 47 TYR CZ 1 1
19 29274 2 1 48 TYR H H -20.492 -6.764 2.428 1.00 . B C . 47 TYR H 1 1
19 29275 2 1 48 TYR HA H -20.794 -8.855 4.451 1.00 . B C . 47 TYR HA 1 1
19 29276 2 1 48 TYR HB2 H -21.508 -6.902 5.905 1.00 . B C . 47 TYR HB2 1 1
19 29277 2 1 48 TYR HB3 H -19.834 -6.878 5.365 1.00 . B C . 47 TYR HB3 1 1
19 29278 2 1 48 TYR HD1 H -19.347 -5.470 3.220 1.00 . B C . 47 TYR HD1 1 1
19 29279 2 1 48 TYR HD2 H -22.837 -5.012 5.612 1.00 . B C . 47 TYR HD2 1 1
19 29280 2 1 48 TYR HE1 H -19.660 -3.208 2.319 1.00 . B C . 47 TYR HE1 1 1
19 29281 2 1 48 TYR HE2 H -23.160 -2.749 4.705 1.00 . B C . 47 TYR HE2 1 1
19 29282 2 1 48 TYR HH H -21.823 -0.970 3.669 1.00 . B C . 47 TYR HH 1 1
19 29283 2 1 48 TYR N N -20.484 -7.670 2.796 1.00 . B C . 47 TYR N 1 1
19 29284 2 1 48 TYR O O -23.473 -7.716 4.700 1.00 . B C . 47 TYR O 1 1
19 29285 2 1 48 TYR OH O -21.610 -1.575 2.947 1.00 . B C . 47 TYR OH 1 1
19 29286 2 1 49 ALA C C -24.756 -10.238 2.282 1.00 . B C . 48 ALA C 1 1
19 29287 2 1 49 ALA CA C -24.432 -8.752 2.317 1.00 . B C . 48 ALA CA 1 1
19 29288 2 1 49 ALA CB C -24.750 -8.098 0.983 1.00 . B C . 48 ALA CB 1 1
19 29289 2 1 49 ALA H H -22.347 -8.802 2.009 1.00 . B C . 48 ALA H 1 1
19 29290 2 1 49 ALA HA H -25.035 -8.279 3.080 1.00 . B C . 48 ALA HA 1 1
19 29291 2 1 49 ALA HB1 H -25.800 -8.224 0.760 1.00 . B C . 48 ALA HB1 1 1
19 29292 2 1 49 ALA HB2 H -24.159 -8.559 0.206 1.00 . B C . 48 ALA HB2 1 1
19 29293 2 1 49 ALA HB3 H -24.518 -7.044 1.034 1.00 . B C . 48 ALA HB3 1 1
19 29294 2 1 49 ALA N N -23.038 -8.552 2.660 1.00 . B C . 48 ALA N 1 1
19 29295 2 1 49 ALA O O -25.210 -10.770 3.316 1.00 . B C . 48 ALA O 1 1
19 29296 2 1 49 ALA OXT O -24.532 -10.877 1.232 1.00 . B C . 48 ALA OXT 1 1
19 29297 3 2 1 ZN ZN ZN -3.685 3.382 -7.192 1.00 . C A . 101 ZN ZN 1 1
19 29298 4 2 1 ZN ZN ZN 3.657 3.347 6.928 1.00 . D C . 101 ZN ZN 1 1
20 29299 1 1 1 SER C C 1.331 14.157 3.332 1.00 . A A . 0 SER C 1 1
20 29300 1 1 1 SER CA C 1.854 13.322 2.168 1.00 . A A . 0 SER CA 1 1
20 29301 1 1 1 SER CB C 1.638 14.065 0.846 1.00 . A A . 0 SER CB 1 1
20 29302 1 1 1 SER H1 H 1.269 11.529 3.049 1.00 . A A . 0 SER H1 1 1
20 29303 1 1 1 SER H2 H 1.573 11.419 1.376 1.00 . A A . 0 SER H2 1 1
20 29304 1 1 1 SER H3 H 0.144 12.152 1.935 1.00 . A A . 0 SER H3 1 1
20 29305 1 1 1 SER HA H 2.910 13.143 2.312 1.00 . A A . 0 SER HA 1 1
20 29306 1 1 1 SER HB2 H 1.833 13.392 0.025 1.00 . A A . 0 SER HB2 1 1
20 29307 1 1 1 SER HB3 H 0.615 14.405 0.795 1.00 . A A . 0 SER HB3 1 1
20 29308 1 1 1 SER HG H 3.265 14.942 0.181 1.00 . A A . 0 SER HG 1 1
20 29309 1 1 1 SER N N 1.160 12.016 2.130 1.00 . A A . 0 SER N 1 1
20 29310 1 1 1 SER O O 2.104 14.622 4.173 1.00 . A A . 0 SER O 1 1
20 29311 1 1 1 SER OG O 2.497 15.187 0.722 1.00 . A A . 0 SER OG 1 1
20 29312 1 1 2 MET C C -2.114 14.794 4.477 1.00 . A A . 1 MET C 1 1
20 29313 1 1 2 MET CA C -0.620 15.083 4.455 1.00 . A A . 1 MET CA 1 1
20 29314 1 1 2 MET CB C -0.373 16.586 4.298 1.00 . A A . 1 MET CB 1 1
20 29315 1 1 2 MET CE C -1.462 19.837 6.676 1.00 . A A . 1 MET CE 1 1
20 29316 1 1 2 MET CG C -0.953 17.418 5.430 1.00 . A A . 1 MET CG 1 1
20 29317 1 1 2 MET H H -0.551 13.939 2.675 1.00 . A A . 1 MET H 1 1
20 29318 1 1 2 MET HA H -0.189 14.750 5.388 1.00 . A A . 1 MET HA 1 1
20 29319 1 1 2 MET HB2 H 0.693 16.762 4.259 1.00 . A A . 1 MET HB2 1 1
20 29320 1 1 2 MET HB3 H -0.816 16.918 3.372 1.00 . A A . 1 MET HB3 1 1
20 29321 1 1 2 MET HE1 H -1.341 20.909 6.705 1.00 . A A . 1 MET HE1 1 1
20 29322 1 1 2 MET HE2 H -1.047 19.403 7.573 1.00 . A A . 1 MET HE2 1 1
20 29323 1 1 2 MET HE3 H -2.512 19.595 6.612 1.00 . A A . 1 MET HE3 1 1
20 29324 1 1 2 MET HG2 H -2.024 17.275 5.450 1.00 . A A . 1 MET HG2 1 1
20 29325 1 1 2 MET HG3 H -0.528 17.078 6.362 1.00 . A A . 1 MET HG3 1 1
20 29326 1 1 2 MET N N 0.014 14.334 3.380 1.00 . A A . 1 MET N 1 1
20 29327 1 1 2 MET O O -2.626 14.183 5.416 1.00 . A A . 1 MET O 1 1
20 29328 1 1 2 MET SD S -0.610 19.178 5.245 1.00 . A A . 1 MET SD 1 1
20 29329 1 1 3 ASP C C -4.476 14.099 2.061 1.00 . A A . 2 ASP C 1 1
20 29330 1 1 3 ASP CA C -4.230 14.944 3.303 1.00 . A A . 2 ASP CA 1 1
20 29331 1 1 3 ASP CB C -5.064 16.236 3.265 1.00 . A A . 2 ASP CB 1 1
20 29332 1 1 3 ASP CG C -4.815 17.093 2.036 1.00 . A A . 2 ASP CG 1 1
20 29333 1 1 3 ASP H H -2.357 15.747 2.736 1.00 . A A . 2 ASP H 1 1
20 29334 1 1 3 ASP HA H -4.523 14.368 4.168 1.00 . A A . 2 ASP HA 1 1
20 29335 1 1 3 ASP HB2 H -6.111 15.976 3.285 1.00 . A A . 2 ASP HB2 1 1
20 29336 1 1 3 ASP HB3 H -4.834 16.824 4.141 1.00 . A A . 2 ASP HB3 1 1
20 29337 1 1 3 ASP N N -2.810 15.228 3.436 1.00 . A A . 2 ASP N 1 1
20 29338 1 1 3 ASP O O -4.166 14.502 0.940 1.00 . A A . 2 ASP O 1 1
20 29339 1 1 3 ASP OD1 O -5.723 17.201 1.186 1.00 . A A . 2 ASP OD1 1 1
20 29340 1 1 3 ASP OD2 O -3.715 17.678 1.925 1.00 . A A . 2 ASP OD2 1 1
20 29341 1 1 4 GLU C C -6.755 11.771 1.008 1.00 . A A . 3 GLU C 1 1
20 29342 1 1 4 GLU CA C -5.250 11.969 1.192 1.00 . A A . 3 GLU CA 1 1
20 29343 1 1 4 GLU CB C -4.594 10.633 1.497 1.00 . A A . 3 GLU CB 1 1
20 29344 1 1 4 GLU CD C -2.237 11.497 1.020 1.00 . A A . 3 GLU CD 1 1
20 29345 1 1 4 GLU CG C -3.155 10.747 1.967 1.00 . A A . 3 GLU CG 1 1
20 29346 1 1 4 GLU H H -5.222 12.639 3.196 1.00 . A A . 3 GLU H 1 1
20 29347 1 1 4 GLU HA H -4.814 12.365 0.295 1.00 . A A . 3 GLU HA 1 1
20 29348 1 1 4 GLU HB2 H -5.163 10.135 2.268 1.00 . A A . 3 GLU HB2 1 1
20 29349 1 1 4 GLU HB3 H -4.611 10.028 0.603 1.00 . A A . 3 GLU HB3 1 1
20 29350 1 1 4 GLU HG2 H -3.140 11.248 2.921 1.00 . A A . 3 GLU HG2 1 1
20 29351 1 1 4 GLU HG3 H -2.777 9.759 2.082 1.00 . A A . 3 GLU HG3 1 1
20 29352 1 1 4 GLU N N -5.000 12.904 2.277 1.00 . A A . 3 GLU N 1 1
20 29353 1 1 4 GLU O O -7.204 10.792 0.407 1.00 . A A . 3 GLU O 1 1
20 29354 1 1 4 GLU OE1 O -1.478 12.380 1.498 1.00 . A A . 3 GLU OE1 1 1
20 29355 1 1 4 GLU OE2 O -2.249 11.198 -0.192 1.00 . A A . 3 GLU OE2 1 1
20 29356 1 1 5 THR C C -9.715 13.675 0.897 1.00 . A A . 4 THR C 1 1
20 29357 1 1 5 THR CA C -8.976 12.552 1.618 1.00 . A A . 4 THR CA 1 1
20 29358 1 1 5 THR CB C -9.428 12.522 3.089 1.00 . A A . 4 THR CB 1 1
20 29359 1 1 5 THR CG2 C -9.002 11.228 3.760 1.00 . A A . 4 THR CG2 1 1
20 29360 1 1 5 THR H H -7.121 13.531 1.879 1.00 . A A . 4 THR H 1 1
20 29361 1 1 5 THR HA H -9.238 11.609 1.164 1.00 . A A . 4 THR HA 1 1
20 29362 1 1 5 THR HB H -10.506 12.591 3.122 1.00 . A A . 4 THR HB 1 1
20 29363 1 1 5 THR HG1 H -9.154 14.461 3.374 1.00 . A A . 4 THR HG1 1 1
20 29364 1 1 5 THR HG21 H -9.310 11.241 4.796 1.00 . A A . 4 THR HG21 1 1
20 29365 1 1 5 THR HG22 H -7.928 11.131 3.706 1.00 . A A . 4 THR HG22 1 1
20 29366 1 1 5 THR HG23 H -9.465 10.391 3.258 1.00 . A A . 4 THR HG23 1 1
20 29367 1 1 5 THR N N -7.531 12.708 1.538 1.00 . A A . 4 THR N 1 1
20 29368 1 1 5 THR O O -9.426 14.852 1.111 1.00 . A A . 4 THR O 1 1
20 29369 1 1 5 THR OG1 O -8.868 13.638 3.796 1.00 . A A . 4 THR OG1 1 1
20 29370 1 1 6 VAL C C -12.988 13.889 -0.553 1.00 . A A . 5 VAL C 1 1
20 29371 1 1 6 VAL CA C -11.513 14.285 -0.632 1.00 . A A . 5 VAL CA 1 1
20 29372 1 1 6 VAL CB C -11.119 14.470 -2.108 1.00 . A A . 5 VAL CB 1 1
20 29373 1 1 6 VAL CG1 C -9.727 15.071 -2.232 1.00 . A A . 5 VAL CG1 1 1
20 29374 1 1 6 VAL CG2 C -11.201 13.149 -2.841 1.00 . A A . 5 VAL CG2 1 1
20 29375 1 1 6 VAL H H -10.802 12.354 -0.137 1.00 . A A . 5 VAL H 1 1
20 29376 1 1 6 VAL HA H -11.384 15.228 -0.134 1.00 . A A . 5 VAL HA 1 1
20 29377 1 1 6 VAL HB H -11.821 15.151 -2.563 1.00 . A A . 5 VAL HB 1 1
20 29378 1 1 6 VAL HG11 H -9.008 14.415 -1.766 1.00 . A A . 5 VAL HG11 1 1
20 29379 1 1 6 VAL HG12 H -9.705 16.033 -1.743 1.00 . A A . 5 VAL HG12 1 1
20 29380 1 1 6 VAL HG13 H -9.479 15.193 -3.277 1.00 . A A . 5 VAL HG13 1 1
20 29381 1 1 6 VAL HG21 H -10.482 12.463 -2.420 1.00 . A A . 5 VAL HG21 1 1
20 29382 1 1 6 VAL HG22 H -10.986 13.305 -3.886 1.00 . A A . 5 VAL HG22 1 1
20 29383 1 1 6 VAL HG23 H -12.193 12.742 -2.732 1.00 . A A . 5 VAL HG23 1 1
20 29384 1 1 6 VAL N N -10.668 13.305 0.047 1.00 . A A . 5 VAL N 1 1
20 29385 1 1 6 VAL O O -13.834 14.479 -1.230 1.00 . A A . 5 VAL O 1 1
20 29386 1 1 7 LYS C C -15.201 11.651 -0.708 1.00 . A A . 6 LYS C 1 1
20 29387 1 1 7 LYS CA C -14.641 12.392 0.510 1.00 . A A . 6 LYS CA 1 1
20 29388 1 1 7 LYS CB C -15.580 13.529 0.931 1.00 . A A . 6 LYS CB 1 1
20 29389 1 1 7 LYS CD C -14.070 14.400 2.765 1.00 . A A . 6 LYS CD 1 1
20 29390 1 1 7 LYS CE C -14.002 14.911 4.189 1.00 . A A . 6 LYS CE 1 1
20 29391 1 1 7 LYS CG C -15.470 13.931 2.395 1.00 . A A . 6 LYS CG 1 1
20 29392 1 1 7 LYS H H -12.540 12.449 0.759 1.00 . A A . 6 LYS H 1 1
20 29393 1 1 7 LYS HA H -14.585 11.690 1.324 1.00 . A A . 6 LYS HA 1 1
20 29394 1 1 7 LYS HB2 H -15.353 14.389 0.340 1.00 . A A . 6 LYS HB2 1 1
20 29395 1 1 7 LYS HB3 H -16.598 13.228 0.739 1.00 . A A . 6 LYS HB3 1 1
20 29396 1 1 7 LYS HD2 H -13.389 13.575 2.664 1.00 . A A . 6 LYS HD2 1 1
20 29397 1 1 7 LYS HD3 H -13.778 15.193 2.094 1.00 . A A . 6 LYS HD3 1 1
20 29398 1 1 7 LYS HE2 H -12.999 15.254 4.388 1.00 . A A . 6 LYS HE2 1 1
20 29399 1 1 7 LYS HE3 H -14.688 15.733 4.287 1.00 . A A . 6 LYS HE3 1 1
20 29400 1 1 7 LYS HG2 H -16.167 14.732 2.589 1.00 . A A . 6 LYS HG2 1 1
20 29401 1 1 7 LYS HG3 H -15.724 13.082 2.997 1.00 . A A . 6 LYS HG3 1 1
20 29402 1 1 7 LYS HZ1 H -15.332 13.534 5.027 1.00 . A A . 6 LYS HZ1 1 1
20 29403 1 1 7 LYS HZ2 H -14.284 14.248 6.147 1.00 . A A . 6 LYS HZ2 1 1
20 29404 1 1 7 LYS HZ3 H -13.711 13.053 5.098 1.00 . A A . 6 LYS HZ3 1 1
20 29405 1 1 7 LYS N N -13.274 12.881 0.278 1.00 . A A . 6 LYS N 1 1
20 29406 1 1 7 LYS NZ N -14.358 13.864 5.183 1.00 . A A . 6 LYS NZ 1 1
20 29407 1 1 7 LYS O O -14.702 11.804 -1.827 1.00 . A A . 6 LYS O 1 1
20 29408 1 1 8 LEU C C -15.874 8.948 -2.007 1.00 . A A . 7 LEU C 1 1
20 29409 1 1 8 LEU CA C -16.863 9.993 -1.485 1.00 . A A . 7 LEU CA 1 1
20 29410 1 1 8 LEU CB C -17.438 10.820 -2.635 1.00 . A A . 7 LEU CB 1 1
20 29411 1 1 8 LEU CD1 C -19.264 9.272 -3.305 1.00 . A A . 7 LEU CD1 1 1
20 29412 1 1 8 LEU CD2 C -18.381 10.917 -4.959 1.00 . A A . 7 LEU CD2 1 1
20 29413 1 1 8 LEU CG C -18.040 10.013 -3.784 1.00 . A A . 7 LEU CG 1 1
20 29414 1 1 8 LEU H H -16.612 10.825 0.444 1.00 . A A . 7 LEU H 1 1
20 29415 1 1 8 LEU HA H -17.672 9.476 -1.010 1.00 . A A . 7 LEU HA 1 1
20 29416 1 1 8 LEU HB2 H -18.205 11.467 -2.237 1.00 . A A . 7 LEU HB2 1 1
20 29417 1 1 8 LEU HB3 H -16.660 11.421 -3.026 1.00 . A A . 7 LEU HB3 1 1
20 29418 1 1 8 LEU HD11 H -19.697 8.720 -4.122 1.00 . A A . 7 LEU HD11 1 1
20 29419 1 1 8 LEU HD12 H -19.981 9.982 -2.925 1.00 . A A . 7 LEU HD12 1 1
20 29420 1 1 8 LEU HD13 H -18.979 8.592 -2.518 1.00 . A A . 7 LEU HD13 1 1
20 29421 1 1 8 LEU HD21 H -19.095 11.663 -4.646 1.00 . A A . 7 LEU HD21 1 1
20 29422 1 1 8 LEU HD22 H -18.805 10.325 -5.756 1.00 . A A . 7 LEU HD22 1 1
20 29423 1 1 8 LEU HD23 H -17.483 11.404 -5.310 1.00 . A A . 7 LEU HD23 1 1
20 29424 1 1 8 LEU HG H -17.318 9.283 -4.119 1.00 . A A . 7 LEU HG 1 1
20 29425 1 1 8 LEU N N -16.244 10.848 -0.465 1.00 . A A . 7 LEU N 1 1
20 29426 1 1 8 LEU O O -15.833 7.819 -1.516 1.00 . A A . 7 LEU O 1 1
20 29427 1 1 9 ASN C C -12.716 8.879 -2.906 1.00 . A A . 8 ASN C 1 1
20 29428 1 1 9 ASN CA C -14.040 8.463 -3.519 1.00 . A A . 8 ASN CA 1 1
20 29429 1 1 9 ASN CB C -13.949 8.578 -5.046 1.00 . A A . 8 ASN CB 1 1
20 29430 1 1 9 ASN CG C -15.272 8.359 -5.746 1.00 . A A . 8 ASN CG 1 1
20 29431 1 1 9 ASN H H -15.178 10.232 -3.361 1.00 . A A . 8 ASN H 1 1
20 29432 1 1 9 ASN HA H -14.264 7.436 -3.246 1.00 . A A . 8 ASN HA 1 1
20 29433 1 1 9 ASN HB2 H -13.584 9.554 -5.304 1.00 . A A . 8 ASN HB2 1 1
20 29434 1 1 9 ASN HB3 H -13.252 7.842 -5.415 1.00 . A A . 8 ASN HB3 1 1
20 29435 1 1 9 ASN HD21 H -14.699 9.552 -7.223 1.00 . A A . 8 ASN HD21 1 1
20 29436 1 1 9 ASN HD22 H -16.270 8.859 -7.376 1.00 . A A . 8 ASN HD22 1 1
20 29437 1 1 9 ASN N N -15.079 9.330 -2.990 1.00 . A A . 8 ASN N 1 1
20 29438 1 1 9 ASN ND2 N -15.432 8.989 -6.896 1.00 . A A . 8 ASN ND2 1 1
20 29439 1 1 9 ASN O O -12.176 9.933 -3.252 1.00 . A A . 8 ASN O 1 1
20 29440 1 1 9 ASN OD1 O -16.139 7.629 -5.267 1.00 . A A . 8 ASN OD1 1 1
20 29441 1 1 10 HIS C C -9.865 8.474 -2.447 1.00 . A A . 9 HIS C 1 1
20 29442 1 1 10 HIS CA C -10.917 8.343 -1.363 1.00 . A A . 9 HIS CA 1 1
20 29443 1 1 10 HIS CB C -10.513 7.215 -0.416 1.00 . A A . 9 HIS CB 1 1
20 29444 1 1 10 HIS CD2 C -10.304 8.106 2.009 1.00 . A A . 9 HIS CD2 1 1
20 29445 1 1 10 HIS CE1 C -12.060 7.122 2.869 1.00 . A A . 9 HIS CE1 1 1
20 29446 1 1 10 HIS CG C -10.907 7.409 1.017 1.00 . A A . 9 HIS CG 1 1
20 29447 1 1 10 HIS H H -12.737 7.305 -1.674 1.00 . A A . 9 HIS H 1 1
20 29448 1 1 10 HIS HA H -10.974 9.269 -0.811 1.00 . A A . 9 HIS HA 1 1
20 29449 1 1 10 HIS HB2 H -10.962 6.302 -0.758 1.00 . A A . 9 HIS HB2 1 1
20 29450 1 1 10 HIS HB3 H -9.438 7.106 -0.449 1.00 . A A . 9 HIS HB3 1 1
20 29451 1 1 10 HIS HD1 H -12.652 6.231 1.124 1.00 . A A . 9 HIS HD1 1 1
20 29452 1 1 10 HIS HD2 H -9.408 8.703 1.919 1.00 . A A . 9 HIS HD2 1 1
20 29453 1 1 10 HIS HE1 H -12.811 6.788 3.570 1.00 . A A . 9 HIS HE1 1 1
20 29454 1 1 10 HIS HE2 H -10.742 8.134 4.061 1.00 . A A . 9 HIS HE2 1 1
20 29455 1 1 10 HIS N N -12.220 8.088 -1.963 1.00 . A A . 9 HIS N 1 1
20 29456 1 1 10 HIS ND1 N -12.003 6.805 1.589 1.00 . A A . 9 HIS ND1 1 1
20 29457 1 1 10 HIS NE2 N -11.040 7.910 3.151 1.00 . A A . 9 HIS NE2 1 1
20 29458 1 1 10 HIS O O -9.996 7.926 -3.530 1.00 . A A . 9 HIS O 1 1
20 29459 1 1 11 THR C C -6.715 8.335 -2.992 1.00 . A A . 10 THR C 1 1
20 29460 1 1 11 THR CA C -7.794 9.385 -3.162 1.00 . A A . 10 THR CA 1 1
20 29461 1 1 11 THR CB C -7.188 10.799 -3.059 1.00 . A A . 10 THR CB 1 1
20 29462 1 1 11 THR CG2 C -6.185 11.056 -4.169 1.00 . A A . 10 THR CG2 1 1
20 29463 1 1 11 THR H H -8.714 9.575 -1.275 1.00 . A A . 10 THR H 1 1
20 29464 1 1 11 THR HA H -8.248 9.264 -4.143 1.00 . A A . 10 THR HA 1 1
20 29465 1 1 11 THR HB H -6.684 10.893 -2.108 1.00 . A A . 10 THR HB 1 1
20 29466 1 1 11 THR HG1 H -9.074 11.329 -3.268 1.00 . A A . 10 THR HG1 1 1
20 29467 1 1 11 THR HG21 H -5.751 12.037 -4.043 1.00 . A A . 10 THR HG21 1 1
20 29468 1 1 11 THR HG22 H -6.688 11.008 -5.125 1.00 . A A . 10 THR HG22 1 1
20 29469 1 1 11 THR HG23 H -5.406 10.310 -4.133 1.00 . A A . 10 THR HG23 1 1
20 29470 1 1 11 THR N N -8.819 9.192 -2.169 1.00 . A A . 10 THR N 1 1
20 29471 1 1 11 THR O O -6.267 8.076 -1.878 1.00 . A A . 10 THR O 1 1
20 29472 1 1 11 THR OG1 O -8.234 11.776 -3.131 1.00 . A A . 10 THR OG1 1 1
20 29473 1 1 12 CYS C C -3.967 7.478 -3.742 1.00 . A A . 11 CYS C 1 1
20 29474 1 1 12 CYS CA C -5.250 6.746 -4.040 1.00 . A A . 11 CYS CA 1 1
20 29475 1 1 12 CYS CB C -5.102 5.964 -5.357 1.00 . A A . 11 CYS CB 1 1
20 29476 1 1 12 CYS H H -6.737 7.937 -4.959 1.00 . A A . 11 CYS H 1 1
20 29477 1 1 12 CYS HA H -5.461 6.059 -3.234 1.00 . A A . 11 CYS HA 1 1
20 29478 1 1 12 CYS HB2 H -6.012 5.429 -5.556 1.00 . A A . 11 CYS HB2 1 1
20 29479 1 1 12 CYS HB3 H -4.914 6.659 -6.159 1.00 . A A . 11 CYS HB3 1 1
20 29480 1 1 12 CYS N N -6.314 7.716 -4.096 1.00 . A A . 11 CYS N 1 1
20 29481 1 1 12 CYS O O -3.525 8.304 -4.533 1.00 . A A . 11 CYS O 1 1
20 29482 1 1 12 CYS SG S -3.730 4.768 -5.320 1.00 . A A . 11 CYS SG 1 1
20 29483 1 1 13 VAL C C -1.042 7.440 -3.259 1.00 . A A . 12 VAL C 1 1
20 29484 1 1 13 VAL CA C -2.104 7.744 -2.206 1.00 . A A . 12 VAL CA 1 1
20 29485 1 1 13 VAL CB C -1.640 7.171 -0.855 1.00 . A A . 12 VAL CB 1 1
20 29486 1 1 13 VAL CG1 C -2.586 7.570 0.262 1.00 . A A . 12 VAL CG1 1 1
20 29487 1 1 13 VAL CG2 C -1.515 5.659 -0.925 1.00 . A A . 12 VAL CG2 1 1
20 29488 1 1 13 VAL H H -3.852 6.575 -1.969 1.00 . A A . 12 VAL H 1 1
20 29489 1 1 13 VAL HA H -2.216 8.813 -2.108 1.00 . A A . 12 VAL HA 1 1
20 29490 1 1 13 VAL HB H -0.671 7.580 -0.639 1.00 . A A . 12 VAL HB 1 1
20 29491 1 1 13 VAL HG11 H -2.606 8.644 0.352 1.00 . A A . 12 VAL HG11 1 1
20 29492 1 1 13 VAL HG12 H -2.244 7.135 1.191 1.00 . A A . 12 VAL HG12 1 1
20 29493 1 1 13 VAL HG13 H -3.578 7.206 0.039 1.00 . A A . 12 VAL HG13 1 1
20 29494 1 1 13 VAL HG21 H -1.170 5.282 0.027 1.00 . A A . 12 VAL HG21 1 1
20 29495 1 1 13 VAL HG22 H -0.809 5.390 -1.696 1.00 . A A . 12 VAL HG22 1 1
20 29496 1 1 13 VAL HG23 H -2.479 5.230 -1.153 1.00 . A A . 12 VAL HG23 1 1
20 29497 1 1 13 VAL N N -3.389 7.181 -2.593 1.00 . A A . 12 VAL N 1 1
20 29498 1 1 13 VAL O O 0.042 8.020 -3.264 1.00 . A A . 12 VAL O 1 1
20 29499 1 1 14 ILE C C -0.742 6.828 -6.483 1.00 . A A . 13 ILE C 1 1
20 29500 1 1 14 ILE CA C -0.473 6.086 -5.183 1.00 . A A . 13 ILE CA 1 1
20 29501 1 1 14 ILE CB C -0.604 4.583 -5.449 1.00 . A A . 13 ILE CB 1 1
20 29502 1 1 14 ILE CD1 C 0.531 3.769 -3.356 1.00 . A A . 13 ILE CD1 1 1
20 29503 1 1 14 ILE CG1 C -0.737 3.818 -4.145 1.00 . A A . 13 ILE CG1 1 1
20 29504 1 1 14 ILE CG2 C 0.586 4.071 -6.241 1.00 . A A . 13 ILE CG2 1 1
20 29505 1 1 14 ILE H H -2.272 6.129 -4.115 1.00 . A A . 13 ILE H 1 1
20 29506 1 1 14 ILE HA H 0.510 6.283 -4.847 1.00 . A A . 13 ILE HA 1 1
20 29507 1 1 14 ILE HB H -1.486 4.420 -6.033 1.00 . A A . 13 ILE HB 1 1
20 29508 1 1 14 ILE HD11 H 0.331 3.319 -2.399 1.00 . A A . 13 ILE HD11 1 1
20 29509 1 1 14 ILE HD12 H 0.905 4.771 -3.221 1.00 . A A . 13 ILE HD12 1 1
20 29510 1 1 14 ILE HD13 H 1.256 3.177 -3.895 1.00 . A A . 13 ILE HD13 1 1
20 29511 1 1 14 ILE HG12 H -1.492 4.286 -3.533 1.00 . A A . 13 ILE HG12 1 1
20 29512 1 1 14 ILE HG13 H -1.031 2.812 -4.363 1.00 . A A . 13 ILE HG13 1 1
20 29513 1 1 14 ILE HG21 H 1.489 4.214 -5.667 1.00 . A A . 13 ILE HG21 1 1
20 29514 1 1 14 ILE HG22 H 0.658 4.612 -7.173 1.00 . A A . 13 ILE HG22 1 1
20 29515 1 1 14 ILE HG23 H 0.451 3.018 -6.444 1.00 . A A . 13 ILE HG23 1 1
20 29516 1 1 14 ILE N N -1.378 6.518 -4.153 1.00 . A A . 13 ILE N 1 1
20 29517 1 1 14 ILE O O 0.114 7.537 -7.006 1.00 . A A . 13 ILE O 1 1
20 29518 1 1 15 CYS C C -2.682 8.687 -8.193 1.00 . A A . 14 CYS C 1 1
20 29519 1 1 15 CYS CA C -2.355 7.198 -8.274 1.00 . A A . 14 CYS CA 1 1
20 29520 1 1 15 CYS CB C -3.586 6.457 -8.785 1.00 . A A . 14 CYS CB 1 1
20 29521 1 1 15 CYS H H -2.626 6.188 -6.443 1.00 . A A . 14 CYS H 1 1
20 29522 1 1 15 CYS HA H -1.543 7.050 -8.960 1.00 . A A . 14 CYS HA 1 1
20 29523 1 1 15 CYS HB2 H -4.345 6.556 -8.060 1.00 . A A . 14 CYS HB2 1 1
20 29524 1 1 15 CYS HB3 H -3.913 6.918 -9.706 1.00 . A A . 14 CYS HB3 1 1
20 29525 1 1 15 CYS N N -1.963 6.668 -6.977 1.00 . A A . 14 CYS N 1 1
20 29526 1 1 15 CYS O O -2.678 9.391 -9.202 1.00 . A A . 14 CYS O 1 1
20 29527 1 1 15 CYS SG S -3.391 4.689 -9.099 1.00 . A A . 14 CYS SG 1 1
20 29528 1 1 16 ASP C C -4.732 10.799 -7.422 1.00 . A A . 15 ASP C 1 1
20 29529 1 1 16 ASP CA C -3.422 10.502 -6.704 1.00 . A A . 15 ASP CA 1 1
20 29530 1 1 16 ASP CB C -2.374 11.523 -7.097 1.00 . A A . 15 ASP CB 1 1
20 29531 1 1 16 ASP CG C -1.109 11.437 -6.269 1.00 . A A . 15 ASP CG 1 1
20 29532 1 1 16 ASP H H -2.842 8.541 -6.211 1.00 . A A . 15 ASP H 1 1
20 29533 1 1 16 ASP HA H -3.594 10.578 -5.642 1.00 . A A . 15 ASP HA 1 1
20 29534 1 1 16 ASP HB2 H -2.112 11.363 -8.126 1.00 . A A . 15 ASP HB2 1 1
20 29535 1 1 16 ASP HB3 H -2.801 12.500 -6.983 1.00 . A A . 15 ASP HB3 1 1
20 29536 1 1 16 ASP N N -2.965 9.142 -6.972 1.00 . A A . 15 ASP N 1 1
20 29537 1 1 16 ASP O O -4.963 11.911 -7.898 1.00 . A A . 15 ASP O 1 1
20 29538 1 1 16 ASP OD1 O -0.016 11.373 -6.868 1.00 . A A . 15 ASP OD1 1 1
20 29539 1 1 16 ASP OD2 O -1.194 11.427 -5.022 1.00 . A A . 15 ASP OD2 1 1
20 29540 1 1 17 GLN C C -7.962 9.507 -7.109 1.00 . A A . 16 GLN C 1 1
20 29541 1 1 17 GLN CA C -6.889 9.893 -8.114 1.00 . A A . 16 GLN CA 1 1
20 29542 1 1 17 GLN CB C -6.981 8.960 -9.323 1.00 . A A . 16 GLN CB 1 1
20 29543 1 1 17 GLN CD C -5.690 10.463 -10.877 1.00 . A A . 16 GLN CD 1 1
20 29544 1 1 17 GLN CG C -5.829 9.080 -10.288 1.00 . A A . 16 GLN CG 1 1
20 29545 1 1 17 GLN H H -5.341 8.963 -7.051 1.00 . A A . 16 GLN H 1 1
20 29546 1 1 17 GLN HA H -7.041 10.913 -8.431 1.00 . A A . 16 GLN HA 1 1
20 29547 1 1 17 GLN HB2 H -7.021 7.941 -8.974 1.00 . A A . 16 GLN HB2 1 1
20 29548 1 1 17 GLN HB3 H -7.885 9.178 -9.858 1.00 . A A . 16 GLN HB3 1 1
20 29549 1 1 17 GLN HE21 H -3.736 10.201 -11.063 1.00 . A A . 16 GLN HE21 1 1
20 29550 1 1 17 GLN HE22 H -4.351 11.716 -11.602 1.00 . A A . 16 GLN HE22 1 1
20 29551 1 1 17 GLN HG2 H -4.931 8.836 -9.763 1.00 . A A . 16 GLN HG2 1 1
20 29552 1 1 17 GLN HG3 H -5.972 8.381 -11.090 1.00 . A A . 16 GLN HG3 1 1
20 29553 1 1 17 GLN N N -5.585 9.792 -7.476 1.00 . A A . 16 GLN N 1 1
20 29554 1 1 17 GLN NE2 N -4.471 10.833 -11.214 1.00 . A A . 16 GLN NE2 1 1
20 29555 1 1 17 GLN O O -7.663 8.900 -6.085 1.00 . A A . 16 GLN O 1 1
20 29556 1 1 17 GLN OE1 O -6.670 11.189 -11.036 1.00 . A A . 16 GLN OE1 1 1
20 29557 1 1 18 GLU C C -10.984 8.250 -6.819 1.00 . A A . 17 GLU C 1 1
20 29558 1 1 18 GLU CA C -10.314 9.576 -6.524 1.00 . A A . 17 GLU CA 1 1
20 29559 1 1 18 GLU CB C -11.317 10.712 -6.617 1.00 . A A . 17 GLU CB 1 1
20 29560 1 1 18 GLU CD C -11.562 13.211 -6.737 1.00 . A A . 17 GLU CD 1 1
20 29561 1 1 18 GLU CG C -10.686 12.050 -6.321 1.00 . A A . 17 GLU CG 1 1
20 29562 1 1 18 GLU H H -9.378 10.185 -8.306 1.00 . A A . 17 GLU H 1 1
20 29563 1 1 18 GLU HA H -9.917 9.545 -5.521 1.00 . A A . 17 GLU HA 1 1
20 29564 1 1 18 GLU HB2 H -11.734 10.735 -7.612 1.00 . A A . 17 GLU HB2 1 1
20 29565 1 1 18 GLU HB3 H -12.106 10.544 -5.904 1.00 . A A . 17 GLU HB3 1 1
20 29566 1 1 18 GLU HG2 H -10.498 12.116 -5.260 1.00 . A A . 17 GLU HG2 1 1
20 29567 1 1 18 GLU HG3 H -9.750 12.104 -6.850 1.00 . A A . 17 GLU HG3 1 1
20 29568 1 1 18 GLU N N -9.202 9.810 -7.431 1.00 . A A . 17 GLU N 1 1
20 29569 1 1 18 GLU O O -11.704 8.090 -7.808 1.00 . A A . 17 GLU O 1 1
20 29570 1 1 18 GLU OE1 O -12.458 13.601 -5.959 1.00 . A A . 17 GLU OE1 1 1
20 29571 1 1 18 GLU OE2 O -11.362 13.739 -7.851 1.00 . A A . 17 GLU OE2 1 1
20 29572 1 1 19 LYS C C -11.902 5.549 -4.732 1.00 . A A . 18 LYS C 1 1
20 29573 1 1 19 LYS CA C -11.243 5.958 -6.040 1.00 . A A . 18 LYS CA 1 1
20 29574 1 1 19 LYS CB C -10.155 4.931 -6.363 1.00 . A A . 18 LYS CB 1 1
20 29575 1 1 19 LYS CD C -8.496 6.296 -7.700 1.00 . A A . 18 LYS CD 1 1
20 29576 1 1 19 LYS CE C -9.028 5.659 -8.969 1.00 . A A . 18 LYS CE 1 1
20 29577 1 1 19 LYS CG C -8.735 5.460 -6.453 1.00 . A A . 18 LYS CG 1 1
20 29578 1 1 19 LYS H H -10.130 7.546 -5.195 1.00 . A A . 18 LYS H 1 1
20 29579 1 1 19 LYS HA H -11.981 5.943 -6.821 1.00 . A A . 18 LYS HA 1 1
20 29580 1 1 19 LYS HB2 H -10.175 4.176 -5.600 1.00 . A A . 18 LYS HB2 1 1
20 29581 1 1 19 LYS HB3 H -10.390 4.471 -7.297 1.00 . A A . 18 LYS HB3 1 1
20 29582 1 1 19 LYS HD2 H -8.984 7.247 -7.568 1.00 . A A . 18 LYS HD2 1 1
20 29583 1 1 19 LYS HD3 H -7.452 6.451 -7.811 1.00 . A A . 18 LYS HD3 1 1
20 29584 1 1 19 LYS HE2 H -10.083 5.750 -8.957 1.00 . A A . 18 LYS HE2 1 1
20 29585 1 1 19 LYS HE3 H -8.639 6.207 -9.814 1.00 . A A . 18 LYS HE3 1 1
20 29586 1 1 19 LYS HG2 H -8.536 6.071 -5.587 1.00 . A A . 18 LYS HG2 1 1
20 29587 1 1 19 LYS HG3 H -8.057 4.623 -6.463 1.00 . A A . 18 LYS HG3 1 1
20 29588 1 1 19 LYS HZ1 H -9.088 3.829 -9.978 1.00 . A A . 18 LYS HZ1 1 1
20 29589 1 1 19 LYS HZ2 H -8.988 3.674 -8.298 1.00 . A A . 18 LYS HZ2 1 1
20 29590 1 1 19 LYS HZ3 H -7.623 4.126 -9.192 1.00 . A A . 18 LYS HZ3 1 1
20 29591 1 1 19 LYS N N -10.711 7.311 -5.949 1.00 . A A . 18 LYS N 1 1
20 29592 1 1 19 LYS NZ N -8.655 4.222 -9.116 1.00 . A A . 18 LYS NZ 1 1
20 29593 1 1 19 LYS O O -11.345 5.734 -3.659 1.00 . A A . 18 LYS O 1 1
20 29594 1 1 20 ASN C C -13.486 3.054 -3.349 1.00 . A A . 19 ASN C 1 1
20 29595 1 1 20 ASN CA C -13.789 4.529 -3.642 1.00 . A A . 19 ASN CA 1 1
20 29596 1 1 20 ASN CB C -15.287 4.795 -3.826 1.00 . A A . 19 ASN CB 1 1
20 29597 1 1 20 ASN CG C -16.174 4.107 -2.804 1.00 . A A . 19 ASN CG 1 1
20 29598 1 1 20 ASN H H -13.477 4.831 -5.713 1.00 . A A . 19 ASN H 1 1
20 29599 1 1 20 ASN HA H -13.441 5.120 -2.817 1.00 . A A . 19 ASN HA 1 1
20 29600 1 1 20 ASN HB2 H -15.459 5.858 -3.749 1.00 . A A . 19 ASN HB2 1 1
20 29601 1 1 20 ASN HB3 H -15.570 4.475 -4.801 1.00 . A A . 19 ASN HB3 1 1
20 29602 1 1 20 ASN HD21 H -16.119 5.728 -1.641 1.00 . A A . 19 ASN HD21 1 1
20 29603 1 1 20 ASN HD22 H -17.061 4.372 -1.037 1.00 . A A . 19 ASN HD22 1 1
20 29604 1 1 20 ASN N N -13.076 4.971 -4.826 1.00 . A A . 19 ASN N 1 1
20 29605 1 1 20 ASN ND2 N -16.482 4.805 -1.720 1.00 . A A . 19 ASN ND2 1 1
20 29606 1 1 20 ASN O O -13.822 2.535 -2.285 1.00 . A A . 19 ASN O 1 1
20 29607 1 1 20 ASN OD1 O -16.598 2.967 -2.997 1.00 . A A . 19 ASN OD1 1 1
20 29608 1 1 21 ARG C C -10.995 0.727 -3.926 1.00 . A A . 20 ARG C 1 1
20 29609 1 1 21 ARG CA C -12.491 0.972 -4.120 1.00 . A A . 20 ARG CA 1 1
20 29610 1 1 21 ARG CB C -13.005 0.185 -5.311 1.00 . A A . 20 ARG CB 1 1
20 29611 1 1 21 ARG CD C -14.904 -0.686 -6.554 1.00 . A A . 20 ARG CD 1 1
20 29612 1 1 21 ARG CG C -14.500 0.132 -5.381 1.00 . A A . 20 ARG CG 1 1
20 29613 1 1 21 ARG CZ C -17.002 -0.901 -7.849 1.00 . A A . 20 ARG CZ 1 1
20 29614 1 1 21 ARG H H -12.509 2.859 -5.086 1.00 . A A . 20 ARG H 1 1
20 29615 1 1 21 ARG HA H -13.012 0.630 -3.241 1.00 . A A . 20 ARG HA 1 1
20 29616 1 1 21 ARG HB2 H -12.640 0.639 -6.215 1.00 . A A . 20 ARG HB2 1 1
20 29617 1 1 21 ARG HB3 H -12.649 -0.822 -5.269 1.00 . A A . 20 ARG HB3 1 1
20 29618 1 1 21 ARG HD2 H -14.474 -0.230 -7.399 1.00 . A A . 20 ARG HD2 1 1
20 29619 1 1 21 ARG HD3 H -14.492 -1.675 -6.443 1.00 . A A . 20 ARG HD3 1 1
20 29620 1 1 21 ARG HE H -16.882 -0.762 -5.856 1.00 . A A . 20 ARG HE 1 1
20 29621 1 1 21 ARG HG2 H -14.884 -0.324 -4.499 1.00 . A A . 20 ARG HG2 1 1
20 29622 1 1 21 ARG HG3 H -14.885 1.130 -5.484 1.00 . A A . 20 ARG HG3 1 1
20 29623 1 1 21 ARG HH11 H -15.332 -0.838 -8.995 1.00 . A A . 20 ARG HH11 1 1
20 29624 1 1 21 ARG HH12 H -16.823 -1.010 -9.862 1.00 . A A . 20 ARG HH12 1 1
20 29625 1 1 21 ARG HH21 H -18.841 -0.980 -7.003 1.00 . A A . 20 ARG HH21 1 1
20 29626 1 1 21 ARG HH22 H -18.818 -1.085 -8.733 1.00 . A A . 20 ARG HH22 1 1
20 29627 1 1 21 ARG N N -12.805 2.389 -4.279 1.00 . A A . 20 ARG N 1 1
20 29628 1 1 21 ARG NE N -16.357 -0.780 -6.691 1.00 . A A . 20 ARG NE 1 1
20 29629 1 1 21 ARG NH1 N -16.332 -0.918 -8.993 1.00 . A A . 20 ARG NH1 1 1
20 29630 1 1 21 ARG NH2 N -18.326 -0.997 -7.863 1.00 . A A . 20 ARG NH2 1 1
20 29631 1 1 21 ARG O O -10.163 1.120 -4.753 1.00 . A A . 20 ARG O 1 1
20 29632 1 1 22 GLY C C -9.355 -0.323 -0.877 1.00 . A A . 21 GLY C 1 1
20 29633 1 1 22 GLY CA C -9.322 -0.172 -2.388 1.00 . A A . 21 GLY CA 1 1
20 29634 1 1 22 GLY H H -11.421 -0.351 -2.312 1.00 . A A . 21 GLY H 1 1
20 29635 1 1 22 GLY HA2 H -8.927 -1.068 -2.841 1.00 . A A . 21 GLY HA2 1 1
20 29636 1 1 22 GLY HA3 H -8.708 0.664 -2.671 1.00 . A A . 21 GLY HA3 1 1
20 29637 1 1 22 GLY N N -10.687 0.036 -2.842 1.00 . A A . 21 GLY N 1 1
20 29638 1 1 22 GLY O O -10.429 -0.602 -0.340 1.00 . A A . 21 GLY O 1 1
20 29639 1 1 23 ILE C C -7.897 1.055 1.930 1.00 . A A . 22 ILE C 1 1
20 29640 1 1 23 ILE CA C -8.316 -0.259 1.286 1.00 . A A . 22 ILE CA 1 1
20 29641 1 1 23 ILE CB C -7.433 -1.390 1.839 1.00 . A A . 22 ILE CB 1 1
20 29642 1 1 23 ILE CD1 C -5.097 -1.843 2.691 1.00 . A A . 22 ILE CD1 1 1
20 29643 1 1 23 ILE CG1 C -6.049 -0.843 2.112 1.00 . A A . 22 ILE CG1 1 1
20 29644 1 1 23 ILE CG2 C -7.374 -2.567 0.873 1.00 . A A . 22 ILE CG2 1 1
20 29645 1 1 23 ILE H H -7.379 0.059 -0.576 1.00 . A A . 22 ILE H 1 1
20 29646 1 1 23 ILE HA H -9.342 -0.466 1.554 1.00 . A A . 22 ILE HA 1 1
20 29647 1 1 23 ILE HB H -7.866 -1.736 2.765 1.00 . A A . 22 ILE HB 1 1
20 29648 1 1 23 ILE HD11 H -5.048 -2.703 2.039 1.00 . A A . 22 ILE HD11 1 1
20 29649 1 1 23 ILE HD12 H -5.443 -2.143 3.666 1.00 . A A . 22 ILE HD12 1 1
20 29650 1 1 23 ILE HD13 H -4.121 -1.396 2.772 1.00 . A A . 22 ILE HD13 1 1
20 29651 1 1 23 ILE HG12 H -5.642 -0.477 1.199 1.00 . A A . 22 ILE HG12 1 1
20 29652 1 1 23 ILE HG13 H -6.137 -0.021 2.796 1.00 . A A . 22 ILE HG13 1 1
20 29653 1 1 23 ILE HG21 H -8.301 -3.120 0.918 1.00 . A A . 22 ILE HG21 1 1
20 29654 1 1 23 ILE HG22 H -6.547 -3.213 1.136 1.00 . A A . 22 ILE HG22 1 1
20 29655 1 1 23 ILE HG23 H -7.226 -2.195 -0.132 1.00 . A A . 22 ILE HG23 1 1
20 29656 1 1 23 ILE N N -8.253 -0.147 -0.154 1.00 . A A . 22 ILE N 1 1
20 29657 1 1 23 ILE O O -7.588 2.032 1.251 1.00 . A A . 22 ILE O 1 1
20 29658 1 1 24 HIS C C -6.906 1.972 5.312 1.00 . A A . 23 HIS C 1 1
20 29659 1 1 24 HIS CA C -7.611 2.274 3.993 1.00 . A A . 23 HIS CA 1 1
20 29660 1 1 24 HIS CB C -8.908 3.070 4.236 1.00 . A A . 23 HIS CB 1 1
20 29661 1 1 24 HIS CD2 C -10.824 1.404 4.608 1.00 . A A . 23 HIS CD2 1 1
20 29662 1 1 24 HIS CE1 C -11.216 1.792 6.723 1.00 . A A . 23 HIS CE1 1 1
20 29663 1 1 24 HIS CG C -9.961 2.347 5.006 1.00 . A A . 23 HIS CG 1 1
20 29664 1 1 24 HIS H H -7.976 0.211 3.712 1.00 . A A . 23 HIS H 1 1
20 29665 1 1 24 HIS HA H -6.946 2.876 3.391 1.00 . A A . 23 HIS HA 1 1
20 29666 1 1 24 HIS HB2 H -8.677 3.959 4.779 1.00 . A A . 23 HIS HB2 1 1
20 29667 1 1 24 HIS HB3 H -9.330 3.345 3.281 1.00 . A A . 23 HIS HB3 1 1
20 29668 1 1 24 HIS HD1 H -9.765 3.223 6.915 1.00 . A A . 23 HIS HD1 1 1
20 29669 1 1 24 HIS HD2 H -10.892 1.001 3.618 1.00 . A A . 23 HIS HD2 1 1
20 29670 1 1 24 HIS HE1 H -11.643 1.752 7.715 1.00 . A A . 23 HIS HE1 1 1
20 29671 1 1 24 HIS HE2 H -12.195 0.289 5.738 1.00 . A A . 23 HIS HE2 1 1
20 29672 1 1 24 HIS N N -7.883 1.062 3.245 1.00 . A A . 23 HIS N 1 1
20 29673 1 1 24 HIS ND1 N -10.228 2.575 6.338 1.00 . A A . 23 HIS ND1 1 1
20 29674 1 1 24 HIS NE2 N -11.598 1.069 5.689 1.00 . A A . 23 HIS NE2 1 1
20 29675 1 1 24 HIS O O -7.465 1.324 6.201 1.00 . A A . 23 HIS O 1 1
20 29676 1 1 25 LEU C C -4.908 3.774 7.193 1.00 . A A . 24 LEU C 1 1
20 29677 1 1 25 LEU CA C -4.933 2.371 6.644 1.00 . A A . 24 LEU CA 1 1
20 29678 1 1 25 LEU CB C -3.508 1.919 6.372 1.00 . A A . 24 LEU CB 1 1
20 29679 1 1 25 LEU CD1 C -1.908 0.526 5.062 1.00 . A A . 24 LEU CD1 1 1
20 29680 1 1 25 LEU CD2 C -3.779 -0.570 6.279 1.00 . A A . 24 LEU CD2 1 1
20 29681 1 1 25 LEU CG C -3.351 0.668 5.511 1.00 . A A . 24 LEU CG 1 1
20 29682 1 1 25 LEU H H -5.217 2.804 4.651 1.00 . A A . 24 LEU H 1 1
20 29683 1 1 25 LEU HA H -5.422 1.701 7.333 1.00 . A A . 24 LEU HA 1 1
20 29684 1 1 25 LEU HB2 H -2.974 2.731 5.909 1.00 . A A . 24 LEU HB2 1 1
20 29685 1 1 25 LEU HB3 H -3.057 1.734 7.304 1.00 . A A . 24 LEU HB3 1 1
20 29686 1 1 25 LEU HD11 H -1.662 1.329 4.386 1.00 . A A . 24 LEU HD11 1 1
20 29687 1 1 25 LEU HD12 H -1.779 -0.421 4.562 1.00 . A A . 24 LEU HD12 1 1
20 29688 1 1 25 LEU HD13 H -1.259 0.569 5.925 1.00 . A A . 24 LEU HD13 1 1
20 29689 1 1 25 LEU HD21 H -3.704 -1.436 5.638 1.00 . A A . 24 LEU HD21 1 1
20 29690 1 1 25 LEU HD22 H -4.800 -0.453 6.611 1.00 . A A . 24 LEU HD22 1 1
20 29691 1 1 25 LEU HD23 H -3.131 -0.700 7.134 1.00 . A A . 24 LEU HD23 1 1
20 29692 1 1 25 LEU HG H -3.973 0.756 4.631 1.00 . A A . 24 LEU HG 1 1
20 29693 1 1 25 LEU N N -5.665 2.418 5.419 1.00 . A A . 24 LEU N 1 1
20 29694 1 1 25 LEU O O -4.907 4.719 6.413 1.00 . A A . 24 LEU O 1 1
20 29695 1 1 26 TYR C C -5.997 6.075 8.635 1.00 . A A . 25 TYR C 1 1
20 29696 1 1 26 TYR CA C -4.797 5.247 9.104 1.00 . A A . 25 TYR CA 1 1
20 29697 1 1 26 TYR CB C -3.452 5.928 8.745 1.00 . A A . 25 TYR CB 1 1
20 29698 1 1 26 TYR CD1 C -2.245 3.723 9.164 1.00 . A A . 25 TYR CD1 1 1
20 29699 1 1 26 TYR CD2 C -0.936 5.714 9.224 1.00 . A A . 25 TYR CD2 1 1
20 29700 1 1 26 TYR CE1 C -1.132 2.970 9.432 1.00 . A A . 25 TYR CE1 1 1
20 29701 1 1 26 TYR CE2 C 0.194 4.955 9.492 1.00 . A A . 25 TYR CE2 1 1
20 29702 1 1 26 TYR CG C -2.189 5.107 9.057 1.00 . A A . 25 TYR CG 1 1
20 29703 1 1 26 TYR CZ C 0.085 3.584 9.595 1.00 . A A . 25 TYR CZ 1 1
20 29704 1 1 26 TYR H H -4.964 3.135 9.084 1.00 . A A . 25 TYR H 1 1
20 29705 1 1 26 TYR HA H -4.852 5.143 10.161 1.00 . A A . 25 TYR HA 1 1
20 29706 1 1 26 TYR HB2 H -3.454 6.131 7.698 1.00 . A A . 25 TYR HB2 1 1
20 29707 1 1 26 TYR HB3 H -3.379 6.863 9.282 1.00 . A A . 25 TYR HB3 1 1
20 29708 1 1 26 TYR HD1 H -3.196 3.231 9.035 1.00 . A A . 25 TYR HD1 1 1
20 29709 1 1 26 TYR HD2 H -0.845 6.788 9.138 1.00 . A A . 25 TYR HD2 1 1
20 29710 1 1 26 TYR HE1 H -1.218 1.897 9.492 1.00 . A A . 25 TYR HE1 1 1
20 29711 1 1 26 TYR HE2 H 1.164 5.440 9.610 1.00 . A A . 25 TYR HE2 1 1
20 29712 1 1 26 TYR HH H 1.674 3.230 10.615 1.00 . A A . 25 TYR HH 1 1
20 29713 1 1 26 TYR N N -4.894 3.925 8.505 1.00 . A A . 25 TYR N 1 1
20 29714 1 1 26 TYR O O -7.141 5.719 8.911 1.00 . A A . 25 TYR O 1 1
20 29715 1 1 26 TYR OH O 1.196 2.826 9.878 1.00 . A A . 25 TYR OH 1 1
20 29716 1 1 27 THR C C -6.743 7.815 5.762 1.00 . A A . 26 THR C 1 1
20 29717 1 1 27 THR CA C -6.818 7.920 7.301 1.00 . A A . 26 THR CA 1 1
20 29718 1 1 27 THR CB C -6.778 9.391 7.787 1.00 . A A . 26 THR CB 1 1
20 29719 1 1 27 THR CG2 C -5.348 9.899 7.813 1.00 . A A . 26 THR CG2 1 1
20 29720 1 1 27 THR H H -4.823 7.469 7.842 1.00 . A A . 26 THR H 1 1
20 29721 1 1 27 THR HA H -7.752 7.489 7.625 1.00 . A A . 26 THR HA 1 1
20 29722 1 1 27 THR HB H -7.157 9.416 8.799 1.00 . A A . 26 THR HB 1 1
20 29723 1 1 27 THR HG1 H -7.157 11.092 6.851 1.00 . A A . 26 THR HG1 1 1
20 29724 1 1 27 THR HG21 H -4.948 9.901 6.811 1.00 . A A . 26 THR HG21 1 1
20 29725 1 1 27 THR HG22 H -4.753 9.241 8.436 1.00 . A A . 26 THR HG22 1 1
20 29726 1 1 27 THR HG23 H -5.325 10.898 8.217 1.00 . A A . 26 THR HG23 1 1
20 29727 1 1 27 THR N N -5.747 7.163 7.936 1.00 . A A . 26 THR N 1 1
20 29728 1 1 27 THR O O -7.539 8.419 5.039 1.00 . A A . 26 THR O 1 1
20 29729 1 1 27 THR OG1 O -7.601 10.243 6.980 1.00 . A A . 26 THR OG1 1 1
20 29730 1 1 28 LYS C C -6.174 5.978 3.041 1.00 . A A . 27 LYS C 1 1
20 29731 1 1 28 LYS CA C -5.434 7.009 3.848 1.00 . A A . 27 LYS CA 1 1
20 29732 1 1 28 LYS CB C -3.953 6.720 3.672 1.00 . A A . 27 LYS CB 1 1
20 29733 1 1 28 LYS CD C -3.170 7.935 5.697 1.00 . A A . 27 LYS CD 1 1
20 29734 1 1 28 LYS CE C -2.625 9.023 4.796 1.00 . A A . 27 LYS CE 1 1
20 29735 1 1 28 LYS CG C -3.221 6.607 4.977 1.00 . A A . 27 LYS CG 1 1
20 29736 1 1 28 LYS H H -5.311 6.410 5.886 1.00 . A A . 27 LYS H 1 1
20 29737 1 1 28 LYS HA H -5.647 7.987 3.448 1.00 . A A . 27 LYS HA 1 1
20 29738 1 1 28 LYS HB2 H -3.843 5.787 3.138 1.00 . A A . 27 LYS HB2 1 1
20 29739 1 1 28 LYS HB3 H -3.506 7.510 3.091 1.00 . A A . 27 LYS HB3 1 1
20 29740 1 1 28 LYS HD2 H -4.176 8.202 5.994 1.00 . A A . 27 LYS HD2 1 1
20 29741 1 1 28 LYS HD3 H -2.558 7.833 6.565 1.00 . A A . 27 LYS HD3 1 1
20 29742 1 1 28 LYS HE2 H -1.994 8.571 4.047 1.00 . A A . 27 LYS HE2 1 1
20 29743 1 1 28 LYS HE3 H -3.460 9.501 4.308 1.00 . A A . 27 LYS HE3 1 1
20 29744 1 1 28 LYS HG2 H -3.741 5.894 5.596 1.00 . A A . 27 LYS HG2 1 1
20 29745 1 1 28 LYS HG3 H -2.232 6.263 4.792 1.00 . A A . 27 LYS HG3 1 1
20 29746 1 1 28 LYS HZ1 H -2.496 10.551 6.208 1.00 . A A . 27 LYS HZ1 1 1
20 29747 1 1 28 LYS HZ2 H -1.437 10.740 4.907 1.00 . A A . 27 LYS HZ2 1 1
20 29748 1 1 28 LYS HZ3 H -1.105 9.601 6.108 1.00 . A A . 27 LYS HZ3 1 1
20 29749 1 1 28 LYS N N -5.799 7.014 5.271 1.00 . A A . 27 LYS N 1 1
20 29750 1 1 28 LYS NZ N -1.864 10.049 5.555 1.00 . A A . 27 LYS NZ 1 1
20 29751 1 1 28 LYS O O -7.038 5.264 3.536 1.00 . A A . 27 LYS O 1 1
20 29752 1 1 29 PHE C C -5.392 4.618 -0.267 1.00 . A A . 28 PHE C 1 1
20 29753 1 1 29 PHE CA C -6.388 5.024 0.818 1.00 . A A . 28 PHE CA 1 1
20 29754 1 1 29 PHE CB C -7.585 5.707 0.183 1.00 . A A . 28 PHE CB 1 1
20 29755 1 1 29 PHE CD1 C -7.949 5.090 -2.216 1.00 . A A . 28 PHE CD1 1 1
20 29756 1 1 29 PHE CD2 C -9.170 3.891 -0.559 1.00 . A A . 28 PHE CD2 1 1
20 29757 1 1 29 PHE CE1 C -8.530 4.329 -3.204 1.00 . A A . 28 PHE CE1 1 1
20 29758 1 1 29 PHE CE2 C -9.761 3.129 -1.548 1.00 . A A . 28 PHE CE2 1 1
20 29759 1 1 29 PHE CG C -8.257 4.881 -0.882 1.00 . A A . 28 PHE CG 1 1
20 29760 1 1 29 PHE CZ C -9.437 3.348 -2.874 1.00 . A A . 28 PHE CZ 1 1
20 29761 1 1 29 PHE H H -5.081 6.526 1.477 1.00 . A A . 28 PHE H 1 1
20 29762 1 1 29 PHE HA H -6.721 4.137 1.340 1.00 . A A . 28 PHE HA 1 1
20 29763 1 1 29 PHE HB2 H -8.297 5.936 0.956 1.00 . A A . 28 PHE HB2 1 1
20 29764 1 1 29 PHE HB3 H -7.256 6.630 -0.274 1.00 . A A . 28 PHE HB3 1 1
20 29765 1 1 29 PHE HD1 H -7.238 5.858 -2.483 1.00 . A A . 28 PHE HD1 1 1
20 29766 1 1 29 PHE HD2 H -9.424 3.719 0.477 1.00 . A A . 28 PHE HD2 1 1
20 29767 1 1 29 PHE HE1 H -8.280 4.505 -4.238 1.00 . A A . 28 PHE HE1 1 1
20 29768 1 1 29 PHE HE2 H -10.472 2.359 -1.286 1.00 . A A . 28 PHE HE2 1 1
20 29769 1 1 29 PHE HZ H -9.888 2.742 -3.654 1.00 . A A . 28 PHE HZ 1 1
20 29770 1 1 29 PHE N N -5.798 5.930 1.774 1.00 . A A . 28 PHE N 1 1
20 29771 1 1 29 PHE O O -4.867 5.466 -0.989 1.00 . A A . 28 PHE O 1 1
20 29772 1 1 30 ILE C C -5.632 2.257 -2.452 1.00 . A A . 29 ILE C 1 1
20 29773 1 1 30 ILE CA C -4.508 2.802 -1.577 1.00 . A A . 29 ILE CA 1 1
20 29774 1 1 30 ILE CB C -3.485 1.667 -1.298 1.00 . A A . 29 ILE CB 1 1
20 29775 1 1 30 ILE CD1 C -2.622 2.025 1.076 1.00 . A A . 29 ILE CD1 1 1
20 29776 1 1 30 ILE CG1 C -2.328 2.139 -0.406 1.00 . A A . 29 ILE CG1 1 1
20 29777 1 1 30 ILE CG2 C -2.941 1.102 -2.603 1.00 . A A . 29 ILE CG2 1 1
20 29778 1 1 30 ILE H H -5.346 2.724 0.363 1.00 . A A . 29 ILE H 1 1
20 29779 1 1 30 ILE HA H -4.006 3.611 -2.093 1.00 . A A . 29 ILE HA 1 1
20 29780 1 1 30 ILE HB H -4.011 0.872 -0.791 1.00 . A A . 29 ILE HB 1 1
20 29781 1 1 30 ILE HD11 H -1.720 2.217 1.638 1.00 . A A . 29 ILE HD11 1 1
20 29782 1 1 30 ILE HD12 H -2.976 1.028 1.298 1.00 . A A . 29 ILE HD12 1 1
20 29783 1 1 30 ILE HD13 H -3.378 2.745 1.350 1.00 . A A . 29 ILE HD13 1 1
20 29784 1 1 30 ILE HG12 H -1.448 1.546 -0.617 1.00 . A A . 29 ILE HG12 1 1
20 29785 1 1 30 ILE HG13 H -2.106 3.173 -0.625 1.00 . A A . 29 ILE HG13 1 1
20 29786 1 1 30 ILE HG21 H -3.760 0.724 -3.203 1.00 . A A . 29 ILE HG21 1 1
20 29787 1 1 30 ILE HG22 H -2.254 0.297 -2.390 1.00 . A A . 29 ILE HG22 1 1
20 29788 1 1 30 ILE HG23 H -2.426 1.878 -3.147 1.00 . A A . 29 ILE HG23 1 1
20 29789 1 1 30 ILE N N -5.121 3.333 -0.374 1.00 . A A . 29 ILE N 1 1
20 29790 1 1 30 ILE O O -6.561 1.632 -1.946 1.00 . A A . 29 ILE O 1 1
20 29791 1 1 31 CYS C C -6.346 0.512 -4.817 1.00 . A A . 30 CYS C 1 1
20 29792 1 1 31 CYS CA C -6.628 1.979 -4.620 1.00 . A A . 30 CYS CA 1 1
20 29793 1 1 31 CYS CB C -6.705 2.704 -5.967 1.00 . A A . 30 CYS CB 1 1
20 29794 1 1 31 CYS H H -4.910 3.118 -4.109 1.00 . A A . 30 CYS H 1 1
20 29795 1 1 31 CYS HA H -7.587 2.072 -4.116 1.00 . A A . 30 CYS HA 1 1
20 29796 1 1 31 CYS HB2 H -7.698 2.589 -6.364 1.00 . A A . 30 CYS HB2 1 1
20 29797 1 1 31 CYS HB3 H -6.519 3.742 -5.800 1.00 . A A . 30 CYS HB3 1 1
20 29798 1 1 31 CYS N N -5.609 2.539 -3.748 1.00 . A A . 30 CYS N 1 1
20 29799 1 1 31 CYS O O -5.194 0.081 -4.810 1.00 . A A . 30 CYS O 1 1
20 29800 1 1 31 CYS SG S -5.555 2.140 -7.238 1.00 . A A . 30 CYS SG 1 1
20 29801 1 1 32 LEU C C -6.415 -2.255 -5.989 1.00 . A A . 31 LEU C 1 1
20 29802 1 1 32 LEU CA C -7.398 -1.676 -4.980 1.00 . A A . 31 LEU CA 1 1
20 29803 1 1 32 LEU CB C -8.812 -2.166 -5.259 1.00 . A A . 31 LEU CB 1 1
20 29804 1 1 32 LEU CD1 C -8.893 -3.417 -7.456 1.00 . A A . 31 LEU CD1 1 1
20 29805 1 1 32 LEU CD2 C -10.768 -1.908 -6.808 1.00 . A A . 31 LEU CD2 1 1
20 29806 1 1 32 LEU CG C -9.272 -2.135 -6.726 1.00 . A A . 31 LEU CG 1 1
20 29807 1 1 32 LEU H H -8.280 0.212 -5.110 1.00 . A A . 31 LEU H 1 1
20 29808 1 1 32 LEU HA H -7.109 -1.991 -3.996 1.00 . A A . 31 LEU HA 1 1
20 29809 1 1 32 LEU HB2 H -8.878 -3.155 -4.901 1.00 . A A . 31 LEU HB2 1 1
20 29810 1 1 32 LEU HB3 H -9.494 -1.555 -4.687 1.00 . A A . 31 LEU HB3 1 1
20 29811 1 1 32 LEU HD11 H -7.819 -3.539 -7.437 1.00 . A A . 31 LEU HD11 1 1
20 29812 1 1 32 LEU HD12 H -9.231 -3.361 -8.479 1.00 . A A . 31 LEU HD12 1 1
20 29813 1 1 32 LEU HD13 H -9.360 -4.260 -6.969 1.00 . A A . 31 LEU HD13 1 1
20 29814 1 1 32 LEU HD21 H -11.008 -0.938 -6.397 1.00 . A A . 31 LEU HD21 1 1
20 29815 1 1 32 LEU HD22 H -11.280 -2.674 -6.242 1.00 . A A . 31 LEU HD22 1 1
20 29816 1 1 32 LEU HD23 H -11.084 -1.950 -7.839 1.00 . A A . 31 LEU HD23 1 1
20 29817 1 1 32 LEU HG H -8.782 -1.310 -7.225 1.00 . A A . 31 LEU HG 1 1
20 29818 1 1 32 LEU N N -7.418 -0.233 -4.989 1.00 . A A . 31 LEU N 1 1
20 29819 1 1 32 LEU O O -5.987 -3.404 -5.872 1.00 . A A . 31 LEU O 1 1
20 29820 1 1 33 ASP C C -3.763 -1.859 -7.534 1.00 . A A . 32 ASP C 1 1
20 29821 1 1 33 ASP CA C -5.184 -1.874 -8.040 1.00 . A A . 32 ASP CA 1 1
20 29822 1 1 33 ASP CB C -5.321 -0.930 -9.217 1.00 . A A . 32 ASP CB 1 1
20 29823 1 1 33 ASP CG C -4.918 -1.554 -10.539 1.00 . A A . 32 ASP CG 1 1
20 29824 1 1 33 ASP H H -6.336 -0.506 -6.914 1.00 . A A . 32 ASP H 1 1
20 29825 1 1 33 ASP HA H -5.455 -2.864 -8.336 1.00 . A A . 32 ASP HA 1 1
20 29826 1 1 33 ASP HB2 H -6.341 -0.598 -9.284 1.00 . A A . 32 ASP HB2 1 1
20 29827 1 1 33 ASP HB3 H -4.692 -0.087 -9.039 1.00 . A A . 32 ASP HB3 1 1
20 29828 1 1 33 ASP N N -6.052 -1.442 -6.959 1.00 . A A . 32 ASP N 1 1
20 29829 1 1 33 ASP O O -2.984 -2.771 -7.771 1.00 . A A . 32 ASP O 1 1
20 29830 1 1 33 ASP OD1 O -3.719 -1.523 -10.880 1.00 . A A . 32 ASP OD1 1 1
20 29831 1 1 33 ASP OD2 O -5.807 -2.057 -11.258 1.00 . A A . 32 ASP OD2 1 1
20 29832 1 1 34 CYS C C -2.034 -1.567 -4.994 1.00 . A A . 33 CYS C 1 1
20 29833 1 1 34 CYS CA C -2.190 -0.617 -6.153 1.00 . A A . 33 CYS CA 1 1
20 29834 1 1 34 CYS CB C -2.007 0.821 -5.688 1.00 . A A . 33 CYS CB 1 1
20 29835 1 1 34 CYS H H -4.185 -0.183 -6.608 1.00 . A A . 33 CYS H 1 1
20 29836 1 1 34 CYS HA H -1.438 -0.838 -6.875 1.00 . A A . 33 CYS HA 1 1
20 29837 1 1 34 CYS HB2 H -2.851 1.121 -5.100 1.00 . A A . 33 CYS HB2 1 1
20 29838 1 1 34 CYS HB3 H -1.126 0.867 -5.075 1.00 . A A . 33 CYS HB3 1 1
20 29839 1 1 34 CYS N N -3.477 -0.816 -6.783 1.00 . A A . 33 CYS N 1 1
20 29840 1 1 34 CYS O O -0.938 -2.043 -4.704 1.00 . A A . 33 CYS O 1 1
20 29841 1 1 34 CYS SG S -1.808 2.013 -7.029 1.00 . A A . 33 CYS SG 1 1
20 29842 1 1 35 GLU C C -2.610 -4.059 -3.495 1.00 . A A . 34 GLU C 1 1
20 29843 1 1 35 GLU CA C -3.166 -2.682 -3.172 1.00 . A A . 34 GLU CA 1 1
20 29844 1 1 35 GLU CB C -4.590 -2.811 -2.652 1.00 . A A . 34 GLU CB 1 1
20 29845 1 1 35 GLU CD C -4.502 -1.415 -0.610 1.00 . A A . 34 GLU CD 1 1
20 29846 1 1 35 GLU CG C -4.680 -2.804 -1.154 1.00 . A A . 34 GLU CG 1 1
20 29847 1 1 35 GLU H H -3.989 -1.443 -4.648 1.00 . A A . 34 GLU H 1 1
20 29848 1 1 35 GLU HA H -2.549 -2.212 -2.426 1.00 . A A . 34 GLU HA 1 1
20 29849 1 1 35 GLU HB2 H -5.160 -1.979 -3.013 1.00 . A A . 34 GLU HB2 1 1
20 29850 1 1 35 GLU HB3 H -5.023 -3.722 -3.023 1.00 . A A . 34 GLU HB3 1 1
20 29851 1 1 35 GLU HG2 H -5.635 -3.185 -0.851 1.00 . A A . 34 GLU HG2 1 1
20 29852 1 1 35 GLU HG3 H -3.915 -3.424 -0.757 1.00 . A A . 34 GLU HG3 1 1
20 29853 1 1 35 GLU N N -3.147 -1.837 -4.339 1.00 . A A . 34 GLU N 1 1
20 29854 1 1 35 GLU O O -1.982 -4.699 -2.670 1.00 . A A . 34 GLU O 1 1
20 29855 1 1 35 GLU OE1 O -3.450 -1.144 -0.008 1.00 . A A . 34 GLU OE1 1 1
20 29856 1 1 35 GLU OE2 O -5.421 -0.592 -0.795 1.00 . A A . 34 GLU OE2 1 1
20 29857 1 1 36 ARG C C -0.898 -5.585 -5.629 1.00 . A A . 35 ARG C 1 1
20 29858 1 1 36 ARG CA C -2.324 -5.795 -5.133 1.00 . A A . 35 ARG CA 1 1
20 29859 1 1 36 ARG CB C -3.199 -6.516 -6.161 1.00 . A A . 35 ARG CB 1 1
20 29860 1 1 36 ARG CD C -4.562 -6.393 -8.255 1.00 . A A . 35 ARG CD 1 1
20 29861 1 1 36 ARG CG C -3.568 -5.681 -7.369 1.00 . A A . 35 ARG CG 1 1
20 29862 1 1 36 ARG CZ C -6.952 -7.024 -8.158 1.00 . A A . 35 ARG CZ 1 1
20 29863 1 1 36 ARG H H -3.571 -4.084 -5.234 1.00 . A A . 35 ARG H 1 1
20 29864 1 1 36 ARG HA H -2.238 -6.413 -4.261 1.00 . A A . 35 ARG HA 1 1
20 29865 1 1 36 ARG HB2 H -2.674 -7.392 -6.507 1.00 . A A . 35 ARG HB2 1 1
20 29866 1 1 36 ARG HB3 H -4.111 -6.826 -5.675 1.00 . A A . 35 ARG HB3 1 1
20 29867 1 1 36 ARG HD2 H -4.780 -5.771 -9.110 1.00 . A A . 35 ARG HD2 1 1
20 29868 1 1 36 ARG HD3 H -4.117 -7.307 -8.581 1.00 . A A . 35 ARG HD3 1 1
20 29869 1 1 36 ARG HE H -5.797 -6.645 -6.568 1.00 . A A . 35 ARG HE 1 1
20 29870 1 1 36 ARG HG2 H -4.009 -4.766 -7.038 1.00 . A A . 35 ARG HG2 1 1
20 29871 1 1 36 ARG HG3 H -2.675 -5.472 -7.936 1.00 . A A . 35 ARG HG3 1 1
20 29872 1 1 36 ARG HH11 H -6.181 -6.938 -10.029 1.00 . A A . 35 ARG HH11 1 1
20 29873 1 1 36 ARG HH12 H -7.857 -7.366 -9.939 1.00 . A A . 35 ARG HH12 1 1
20 29874 1 1 36 ARG HH21 H -8.012 -7.215 -6.439 1.00 . A A . 35 ARG HH21 1 1
20 29875 1 1 36 ARG HH22 H -8.902 -7.514 -7.897 1.00 . A A . 35 ARG HH22 1 1
20 29876 1 1 36 ARG N N -2.931 -4.561 -4.666 1.00 . A A . 35 ARG N 1 1
20 29877 1 1 36 ARG NE N -5.812 -6.695 -7.549 1.00 . A A . 35 ARG NE 1 1
20 29878 1 1 36 ARG NH1 N -7.001 -7.117 -9.481 1.00 . A A . 35 ARG NH1 1 1
20 29879 1 1 36 ARG NH2 N -8.040 -7.272 -7.439 1.00 . A A . 35 ARG NH2 1 1
20 29880 1 1 36 ARG O O -0.065 -6.490 -5.541 1.00 . A A . 35 ARG O 1 1
20 29881 1 1 37 LYS C C 1.738 -4.270 -5.699 1.00 . A A . 36 LYS C 1 1
20 29882 1 1 37 LYS CA C 0.673 -4.093 -6.742 1.00 . A A . 36 LYS CA 1 1
20 29883 1 1 37 LYS CB C 0.754 -2.663 -7.232 1.00 . A A . 36 LYS CB 1 1
20 29884 1 1 37 LYS CD C 0.051 -0.948 -8.878 1.00 . A A . 36 LYS CD 1 1
20 29885 1 1 37 LYS CE C -0.927 -0.572 -9.969 1.00 . A A . 36 LYS CE 1 1
20 29886 1 1 37 LYS CG C -0.234 -2.298 -8.315 1.00 . A A . 36 LYS CG 1 1
20 29887 1 1 37 LYS H H -1.267 -3.673 -6.031 1.00 . A A . 36 LYS H 1 1
20 29888 1 1 37 LYS HA H 0.838 -4.751 -7.561 1.00 . A A . 36 LYS HA 1 1
20 29889 1 1 37 LYS HB2 H 0.577 -2.026 -6.395 1.00 . A A . 36 LYS HB2 1 1
20 29890 1 1 37 LYS HB3 H 1.748 -2.484 -7.601 1.00 . A A . 36 LYS HB3 1 1
20 29891 1 1 37 LYS HD2 H -0.028 -0.261 -8.091 1.00 . A A . 36 LYS HD2 1 1
20 29892 1 1 37 LYS HD3 H 1.053 -0.934 -9.279 1.00 . A A . 36 LYS HD3 1 1
20 29893 1 1 37 LYS HE2 H -1.926 -0.581 -9.560 1.00 . A A . 36 LYS HE2 1 1
20 29894 1 1 37 LYS HE3 H -0.690 0.419 -10.313 1.00 . A A . 36 LYS HE3 1 1
20 29895 1 1 37 LYS HG2 H -0.179 -2.983 -9.092 1.00 . A A . 36 LYS HG2 1 1
20 29896 1 1 37 LYS HG3 H -1.224 -2.308 -7.901 1.00 . A A . 36 LYS HG3 1 1
20 29897 1 1 37 LYS HZ1 H -1.557 -1.223 -11.844 1.00 . A A . 36 LYS HZ1 1 1
20 29898 1 1 37 LYS HZ2 H -1.093 -2.473 -10.809 1.00 . A A . 36 LYS HZ2 1 1
20 29899 1 1 37 LYS HZ3 H 0.082 -1.504 -11.539 1.00 . A A . 36 LYS HZ3 1 1
20 29900 1 1 37 LYS N N -0.621 -4.391 -6.142 1.00 . A A . 36 LYS N 1 1
20 29901 1 1 37 LYS NZ N -0.868 -1.508 -11.119 1.00 . A A . 36 LYS NZ 1 1
20 29902 1 1 37 LYS O O 2.821 -4.800 -5.946 1.00 . A A . 36 LYS O 1 1
20 29903 1 1 38 VAL C C 2.711 -5.230 -3.017 1.00 . A A . 37 VAL C 1 1
20 29904 1 1 38 VAL CA C 2.282 -3.818 -3.393 1.00 . A A . 37 VAL CA 1 1
20 29905 1 1 38 VAL CB C 1.644 -3.156 -2.164 1.00 . A A . 37 VAL CB 1 1
20 29906 1 1 38 VAL CG1 C 1.227 -1.720 -2.438 1.00 . A A . 37 VAL CG1 1 1
20 29907 1 1 38 VAL CG2 C 0.464 -3.941 -1.653 1.00 . A A . 37 VAL CG2 1 1
20 29908 1 1 38 VAL H H 0.496 -3.413 -4.413 1.00 . A A . 37 VAL H 1 1
20 29909 1 1 38 VAL HA H 3.145 -3.249 -3.676 1.00 . A A . 37 VAL HA 1 1
20 29910 1 1 38 VAL HB H 2.381 -3.169 -1.398 1.00 . A A . 37 VAL HB 1 1
20 29911 1 1 38 VAL HG11 H 0.328 -1.718 -3.045 1.00 . A A . 37 VAL HG11 1 1
20 29912 1 1 38 VAL HG12 H 2.018 -1.208 -2.962 1.00 . A A . 37 VAL HG12 1 1
20 29913 1 1 38 VAL HG13 H 1.029 -1.219 -1.503 1.00 . A A . 37 VAL HG13 1 1
20 29914 1 1 38 VAL HG21 H -0.168 -3.296 -1.065 1.00 . A A . 37 VAL HG21 1 1
20 29915 1 1 38 VAL HG22 H 0.824 -4.753 -1.036 1.00 . A A . 37 VAL HG22 1 1
20 29916 1 1 38 VAL HG23 H -0.104 -4.346 -2.492 1.00 . A A . 37 VAL HG23 1 1
20 29917 1 1 38 VAL N N 1.390 -3.806 -4.518 1.00 . A A . 37 VAL N 1 1
20 29918 1 1 38 VAL O O 3.890 -5.507 -2.819 1.00 . A A . 37 VAL O 1 1
20 29919 1 1 39 ILE C C 2.833 -8.135 -3.569 1.00 . A A . 38 ILE C 1 1
20 29920 1 1 39 ILE CA C 1.925 -7.498 -2.568 1.00 . A A . 38 ILE CA 1 1
20 29921 1 1 39 ILE CB C 0.593 -8.274 -2.571 1.00 . A A . 38 ILE CB 1 1
20 29922 1 1 39 ILE CD1 C -1.770 -8.166 -1.592 1.00 . A A . 38 ILE CD1 1 1
20 29923 1 1 39 ILE CG1 C -0.520 -7.406 -1.983 1.00 . A A . 38 ILE CG1 1 1
20 29924 1 1 39 ILE CG2 C 0.737 -9.591 -1.822 1.00 . A A . 38 ILE CG2 1 1
20 29925 1 1 39 ILE H H 0.839 -5.802 -3.142 1.00 . A A . 38 ILE H 1 1
20 29926 1 1 39 ILE HA H 2.366 -7.544 -1.584 1.00 . A A . 38 ILE HA 1 1
20 29927 1 1 39 ILE HB H 0.351 -8.507 -3.591 1.00 . A A . 38 ILE HB 1 1
20 29928 1 1 39 ILE HD11 H -1.491 -9.107 -1.143 1.00 . A A . 38 ILE HD11 1 1
20 29929 1 1 39 ILE HD12 H -2.373 -8.349 -2.467 1.00 . A A . 38 ILE HD12 1 1
20 29930 1 1 39 ILE HD13 H -2.335 -7.584 -0.878 1.00 . A A . 38 ILE HD13 1 1
20 29931 1 1 39 ILE HG12 H -0.146 -6.901 -1.119 1.00 . A A . 38 ILE HG12 1 1
20 29932 1 1 39 ILE HG13 H -0.805 -6.668 -2.718 1.00 . A A . 38 ILE HG13 1 1
20 29933 1 1 39 ILE HG21 H 1.136 -9.402 -0.841 1.00 . A A . 38 ILE HG21 1 1
20 29934 1 1 39 ILE HG22 H 1.405 -10.242 -2.364 1.00 . A A . 38 ILE HG22 1 1
20 29935 1 1 39 ILE HG23 H -0.231 -10.061 -1.732 1.00 . A A . 38 ILE HG23 1 1
20 29936 1 1 39 ILE N N 1.731 -6.110 -2.940 1.00 . A A . 38 ILE N 1 1
20 29937 1 1 39 ILE O O 3.654 -8.987 -3.251 1.00 . A A . 38 ILE O 1 1
20 29938 1 1 40 SER C C 4.866 -7.704 -5.842 1.00 . A A . 39 SER C 1 1
20 29939 1 1 40 SER CA C 3.416 -8.184 -5.884 1.00 . A A . 39 SER CA 1 1
20 29940 1 1 40 SER CB C 2.730 -7.749 -7.170 1.00 . A A . 39 SER CB 1 1
20 29941 1 1 40 SER H H 2.049 -6.939 -4.940 1.00 . A A . 39 SER H 1 1
20 29942 1 1 40 SER HA H 3.382 -9.245 -5.803 1.00 . A A . 39 SER HA 1 1
20 29943 1 1 40 SER HB2 H 2.779 -6.674 -7.258 1.00 . A A . 39 SER HB2 1 1
20 29944 1 1 40 SER HB3 H 3.226 -8.196 -7.997 1.00 . A A . 39 SER HB3 1 1
20 29945 1 1 40 SER HG H 0.892 -7.681 -6.480 1.00 . A A . 39 SER HG 1 1
20 29946 1 1 40 SER N N 2.685 -7.665 -4.783 1.00 . A A . 39 SER N 1 1
20 29947 1 1 40 SER O O 5.797 -8.449 -6.145 1.00 . A A . 39 SER O 1 1
20 29948 1 1 40 SER OG O 1.368 -8.146 -7.181 1.00 . A A . 39 SER OG 1 1
20 29949 1 1 41 THR C C 7.145 -6.212 -4.148 1.00 . A A . 40 THR C 1 1
20 29950 1 1 41 THR CA C 6.346 -5.818 -5.398 1.00 . A A . 40 THR CA 1 1
20 29951 1 1 41 THR CB C 6.166 -4.289 -5.441 1.00 . A A . 40 THR CB 1 1
20 29952 1 1 41 THR CG2 C 7.500 -3.568 -5.507 1.00 . A A . 40 THR CG2 1 1
20 29953 1 1 41 THR H H 4.256 -5.942 -5.143 1.00 . A A . 40 THR H 1 1
20 29954 1 1 41 THR HA H 6.892 -6.122 -6.279 1.00 . A A . 40 THR HA 1 1
20 29955 1 1 41 THR HB H 5.653 -3.984 -4.543 1.00 . A A . 40 THR HB 1 1
20 29956 1 1 41 THR HG1 H 4.461 -4.238 -6.446 1.00 . A A . 40 THR HG1 1 1
20 29957 1 1 41 THR HG21 H 7.328 -2.502 -5.509 1.00 . A A . 40 THR HG21 1 1
20 29958 1 1 41 THR HG22 H 8.021 -3.852 -6.410 1.00 . A A . 40 THR HG22 1 1
20 29959 1 1 41 THR HG23 H 8.094 -3.835 -4.647 1.00 . A A . 40 THR HG23 1 1
20 29960 1 1 41 THR N N 5.041 -6.459 -5.430 1.00 . A A . 40 THR N 1 1
20 29961 1 1 41 THR O O 8.352 -6.441 -4.214 1.00 . A A . 40 THR O 1 1
20 29962 1 1 41 THR OG1 O 5.367 -3.928 -6.578 1.00 . A A . 40 THR OG1 1 1
20 29963 1 1 42 SER C C 7.698 -7.993 -1.662 1.00 . A A . 41 SER C 1 1
20 29964 1 1 42 SER CA C 7.085 -6.594 -1.727 1.00 . A A . 41 SER CA 1 1
20 29965 1 1 42 SER CB C 6.077 -6.401 -0.590 1.00 . A A . 41 SER CB 1 1
20 29966 1 1 42 SER H H 5.474 -6.209 -3.048 1.00 . A A . 41 SER H 1 1
20 29967 1 1 42 SER HA H 7.879 -5.873 -1.603 1.00 . A A . 41 SER HA 1 1
20 29968 1 1 42 SER HB2 H 6.517 -6.734 0.338 1.00 . A A . 41 SER HB2 1 1
20 29969 1 1 42 SER HB3 H 5.823 -5.354 -0.512 1.00 . A A . 41 SER HB3 1 1
20 29970 1 1 42 SER HG H 4.218 -6.556 -1.194 1.00 . A A . 41 SER HG 1 1
20 29971 1 1 42 SER N N 6.452 -6.321 -3.018 1.00 . A A . 41 SER N 1 1
20 29972 1 1 42 SER O O 8.431 -8.309 -0.726 1.00 . A A . 41 SER O 1 1
20 29973 1 1 42 SER OG O 4.889 -7.142 -0.823 1.00 . A A . 41 SER OG 1 1
20 29974 1 1 43 THR C C 9.382 -10.265 -2.865 1.00 . A A . 42 THR C 1 1
20 29975 1 1 43 THR CA C 7.872 -10.200 -2.668 1.00 . A A . 42 THR CA 1 1
20 29976 1 1 43 THR CB C 7.188 -10.997 -3.794 1.00 . A A . 42 THR CB 1 1
20 29977 1 1 43 THR CG2 C 5.703 -11.148 -3.522 1.00 . A A . 42 THR CG2 1 1
20 29978 1 1 43 THR H H 6.854 -8.498 -3.398 1.00 . A A . 42 THR H 1 1
20 29979 1 1 43 THR HA H 7.616 -10.654 -1.722 1.00 . A A . 42 THR HA 1 1
20 29980 1 1 43 THR HB H 7.632 -11.980 -3.844 1.00 . A A . 42 THR HB 1 1
20 29981 1 1 43 THR HG1 H 6.569 -9.862 -5.296 1.00 . A A . 42 THR HG1 1 1
20 29982 1 1 43 THR HG21 H 5.244 -11.710 -4.321 1.00 . A A . 42 THR HG21 1 1
20 29983 1 1 43 THR HG22 H 5.248 -10.167 -3.463 1.00 . A A . 42 THR HG22 1 1
20 29984 1 1 43 THR HG23 H 5.560 -11.666 -2.586 1.00 . A A . 42 THR HG23 1 1
20 29985 1 1 43 THR N N 7.402 -8.821 -2.655 1.00 . A A . 42 THR N 1 1
20 29986 1 1 43 THR O O 10.024 -11.260 -2.527 1.00 . A A . 42 THR O 1 1
20 29987 1 1 43 THR OG1 O 7.381 -10.329 -5.051 1.00 . A A . 42 THR OG1 1 1
20 29988 1 1 44 SER C C 11.893 -7.725 -3.374 1.00 . A A . 43 SER C 1 1
20 29989 1 1 44 SER CA C 11.378 -9.134 -3.626 1.00 . A A . 43 SER CA 1 1
20 29990 1 1 44 SER CB C 11.718 -9.578 -5.049 1.00 . A A . 43 SER CB 1 1
20 29991 1 1 44 SER H H 9.388 -8.439 -3.673 1.00 . A A . 43 SER H 1 1
20 29992 1 1 44 SER HA H 11.848 -9.807 -2.927 1.00 . A A . 43 SER HA 1 1
20 29993 1 1 44 SER HB2 H 11.251 -8.907 -5.755 1.00 . A A . 43 SER HB2 1 1
20 29994 1 1 44 SER HB3 H 12.788 -9.557 -5.185 1.00 . A A . 43 SER HB3 1 1
20 29995 1 1 44 SER HG H 10.870 -11.253 -4.479 1.00 . A A . 43 SER HG 1 1
20 29996 1 1 44 SER N N 9.947 -9.201 -3.411 1.00 . A A . 43 SER N 1 1
20 29997 1 1 44 SER O O 11.481 -6.774 -4.043 1.00 . A A . 43 SER O 1 1
20 29998 1 1 44 SER OG O 11.249 -10.896 -5.293 1.00 . A A . 43 SER OG 1 1
20 29999 1 1 45 ASP C C 14.778 -6.505 -1.440 1.00 . A A . 44 ASP C 1 1
20 30000 1 1 45 ASP CA C 13.410 -6.312 -2.105 1.00 . A A . 44 ASP CA 1 1
20 30001 1 1 45 ASP CB C 12.511 -5.399 -1.257 1.00 . A A . 44 ASP CB 1 1
20 30002 1 1 45 ASP CG C 13.094 -4.009 -1.108 1.00 . A A . 44 ASP CG 1 1
20 30003 1 1 45 ASP H H 13.015 -8.378 -1.858 1.00 . A A . 44 ASP H 1 1
20 30004 1 1 45 ASP HA H 13.577 -5.829 -3.057 1.00 . A A . 44 ASP HA 1 1
20 30005 1 1 45 ASP HB2 H 11.545 -5.314 -1.731 1.00 . A A . 44 ASP HB2 1 1
20 30006 1 1 45 ASP HB3 H 12.387 -5.821 -0.276 1.00 . A A . 44 ASP HB3 1 1
20 30007 1 1 45 ASP N N 12.775 -7.591 -2.393 1.00 . A A . 44 ASP N 1 1
20 30008 1 1 45 ASP O O 15.759 -5.929 -1.903 1.00 . A A . 44 ASP O 1 1
20 30009 1 1 45 ASP OD1 O 12.983 -3.214 -2.065 1.00 . A A . 44 ASP OD1 1 1
20 30010 1 1 45 ASP OD2 O 13.657 -3.705 -0.038 1.00 . A A . 44 ASP OD2 1 1
20 30011 1 1 46 PRO C C 16.914 -8.725 -0.418 1.00 . A A . 45 PRO C 1 1
20 30012 1 1 46 PRO CA C 16.182 -7.582 0.278 1.00 . A A . 45 PRO CA 1 1
20 30013 1 1 46 PRO CB C 15.798 -7.998 1.709 1.00 . A A . 45 PRO CB 1 1
20 30014 1 1 46 PRO CD C 13.831 -8.009 0.378 1.00 . A A . 45 PRO CD 1 1
20 30015 1 1 46 PRO CG C 14.325 -7.876 1.784 1.00 . A A . 45 PRO CG 1 1
20 30016 1 1 46 PRO HA H 16.811 -6.704 0.304 1.00 . A A . 45 PRO HA 1 1
20 30017 1 1 46 PRO HB2 H 16.114 -9.015 1.885 1.00 . A A . 45 PRO HB2 1 1
20 30018 1 1 46 PRO HB3 H 16.265 -7.354 2.421 1.00 . A A . 45 PRO HB3 1 1
20 30019 1 1 46 PRO HD2 H 13.778 -9.050 0.093 1.00 . A A . 45 PRO HD2 1 1
20 30020 1 1 46 PRO HD3 H 12.880 -7.529 0.253 1.00 . A A . 45 PRO HD3 1 1
20 30021 1 1 46 PRO HG2 H 13.950 -8.657 2.403 1.00 . A A . 45 PRO HG2 1 1
20 30022 1 1 46 PRO HG3 H 14.056 -6.912 2.190 1.00 . A A . 45 PRO HG3 1 1
20 30023 1 1 46 PRO N N 14.893 -7.310 -0.356 1.00 . A A . 45 PRO N 1 1
20 30024 1 1 46 PRO O O 16.331 -9.443 -1.234 1.00 . A A . 45 PRO O 1 1
20 30025 1 1 47 ASP C C 20.002 -10.475 0.337 1.00 . A A . 46 ASP C 1 1
20 30026 1 1 47 ASP CA C 18.983 -9.964 -0.668 1.00 . A A . 46 ASP CA 1 1
20 30027 1 1 47 ASP CB C 19.701 -9.493 -1.936 1.00 . A A . 46 ASP CB 1 1
20 30028 1 1 47 ASP CG C 20.578 -10.577 -2.533 1.00 . A A . 46 ASP CG 1 1
20 30029 1 1 47 ASP H H 18.592 -8.283 0.560 1.00 . A A . 46 ASP H 1 1
20 30030 1 1 47 ASP HA H 18.315 -10.773 -0.925 1.00 . A A . 46 ASP HA 1 1
20 30031 1 1 47 ASP HB2 H 18.965 -9.204 -2.671 1.00 . A A . 46 ASP HB2 1 1
20 30032 1 1 47 ASP HB3 H 20.320 -8.642 -1.696 1.00 . A A . 46 ASP HB3 1 1
20 30033 1 1 47 ASP N N 18.183 -8.893 -0.091 1.00 . A A . 46 ASP N 1 1
20 30034 1 1 47 ASP O O 20.104 -11.677 0.572 1.00 . A A . 46 ASP O 1 1
20 30035 1 1 47 ASP OD1 O 21.808 -10.545 -2.320 1.00 . A A . 46 ASP OD1 1 1
20 30036 1 1 47 ASP OD2 O 20.041 -11.476 -3.215 1.00 . A A . 46 ASP OD2 1 1
20 30037 1 1 48 TYR C C 21.570 -9.160 3.187 1.00 . A A . 47 TYR C 1 1
20 30038 1 1 48 TYR CA C 21.773 -9.919 1.887 1.00 . A A . 47 TYR CA 1 1
20 30039 1 1 48 TYR CB C 23.167 -9.648 1.312 1.00 . A A . 47 TYR CB 1 1
20 30040 1 1 48 TYR CD1 C 23.211 -8.065 -0.652 1.00 . A A . 47 TYR CD1 1 1
20 30041 1 1 48 TYR CD2 C 23.632 -7.177 1.516 1.00 . A A . 47 TYR CD2 1 1
20 30042 1 1 48 TYR CE1 C 23.376 -6.810 -1.204 1.00 . A A . 47 TYR CE1 1 1
20 30043 1 1 48 TYR CE2 C 23.795 -5.919 0.974 1.00 . A A . 47 TYR CE2 1 1
20 30044 1 1 48 TYR CG C 23.339 -8.269 0.715 1.00 . A A . 47 TYR CG 1 1
20 30045 1 1 48 TYR CZ C 23.667 -5.740 -0.386 1.00 . A A . 47 TYR CZ 1 1
20 30046 1 1 48 TYR H H 20.607 -8.615 0.736 1.00 . A A . 47 TYR H 1 1
20 30047 1 1 48 TYR HA H 21.679 -10.974 2.085 1.00 . A A . 47 TYR HA 1 1
20 30048 1 1 48 TYR HB2 H 23.893 -9.755 2.099 1.00 . A A . 47 TYR HB2 1 1
20 30049 1 1 48 TYR HB3 H 23.375 -10.373 0.539 1.00 . A A . 47 TYR HB3 1 1
20 30050 1 1 48 TYR HD1 H 22.981 -8.908 -1.287 1.00 . A A . 47 TYR HD1 1 1
20 30051 1 1 48 TYR HD2 H 23.732 -7.322 2.581 1.00 . A A . 47 TYR HD2 1 1
20 30052 1 1 48 TYR HE1 H 23.273 -6.670 -2.270 1.00 . A A . 47 TYR HE1 1 1
20 30053 1 1 48 TYR HE2 H 24.024 -5.081 1.616 1.00 . A A . 47 TYR HE2 1 1
20 30054 1 1 48 TYR HH H 23.200 -4.365 -1.649 1.00 . A A . 47 TYR HH 1 1
20 30055 1 1 48 TYR N N 20.751 -9.561 0.932 1.00 . A A . 47 TYR N 1 1
20 30056 1 1 48 TYR O O 20.981 -8.080 3.205 1.00 . A A . 47 TYR O 1 1
20 30057 1 1 48 TYR OH O 23.834 -4.485 -0.929 1.00 . A A . 47 TYR OH 1 1
20 30058 1 1 49 ALA C C 23.170 -9.388 6.408 1.00 . A A . 48 ALA C 1 1
20 30059 1 1 49 ALA CA C 21.918 -9.130 5.582 1.00 . A A . 48 ALA CA 1 1
20 30060 1 1 49 ALA CB C 20.684 -9.664 6.295 1.00 . A A . 48 ALA CB 1 1
20 30061 1 1 49 ALA H H 22.497 -10.599 4.182 1.00 . A A . 48 ALA H 1 1
20 30062 1 1 49 ALA HA H 21.798 -8.065 5.448 1.00 . A A . 48 ALA HA 1 1
20 30063 1 1 49 ALA HB1 H 20.786 -10.728 6.443 1.00 . A A . 48 ALA HB1 1 1
20 30064 1 1 49 ALA HB2 H 19.808 -9.467 5.695 1.00 . A A . 48 ALA HB2 1 1
20 30065 1 1 49 ALA HB3 H 20.582 -9.176 7.253 1.00 . A A . 48 ALA HB3 1 1
20 30066 1 1 49 ALA N N 22.044 -9.737 4.269 1.00 . A A . 48 ALA N 1 1
20 30067 1 1 49 ALA O O 24.012 -8.473 6.511 1.00 . A A . 48 ALA O 1 1
20 30068 1 1 49 ALA OXT O 23.319 -10.512 6.929 1.00 . A A . 48 ALA OXT 1 1
20 30069 2 1 1 SER C C -1.183 14.178 -3.581 1.00 . B C . 0 SER C 1 1
20 30070 2 1 1 SER CA C -1.717 13.352 -2.416 1.00 . B C . 0 SER CA 1 1
20 30071 2 1 1 SER CB C -1.489 14.097 -1.098 1.00 . B C . 0 SER CB 1 1
20 30072 2 1 1 SER H1 H -1.165 11.546 -3.290 1.00 . B C . 0 SER H1 1 1
20 30073 2 1 1 SER H2 H -1.466 11.450 -1.616 1.00 . B C . 0 SER H2 1 1
20 30074 2 1 1 SER H3 H -0.026 12.155 -2.181 1.00 . B C . 0 SER H3 1 1
20 30075 2 1 1 SER HA H -2.776 13.191 -2.556 1.00 . B C . 0 SER HA 1 1
20 30076 2 1 1 SER HB2 H -1.689 13.430 -0.272 1.00 . B C . 0 SER HB2 1 1
20 30077 2 1 1 SER HB3 H -0.461 14.427 -1.050 1.00 . B C . 0 SER HB3 1 1
20 30078 2 1 1 SER HG H -3.097 15.000 -0.423 1.00 . B C . 0 SER HG 1 1
20 30079 2 1 1 SER N N -1.045 12.036 -2.375 1.00 . B C . 0 SER N 1 1
20 30080 2 1 1 SER O O -1.950 14.662 -4.417 1.00 . B C . 0 SER O 1 1
20 30081 2 1 1 SER OG O -2.337 15.229 -0.984 1.00 . B C . 0 SER OG 1 1
20 30082 2 1 2 MET C C 2.265 14.754 -4.739 1.00 . B C . 1 MET C 1 1
20 30083 2 1 2 MET CA C 0.778 15.068 -4.713 1.00 . B C . 1 MET CA 1 1
20 30084 2 1 2 MET CB C 0.559 16.576 -4.556 1.00 . B C . 1 MET CB 1 1
20 30085 2 1 2 MET CE C 1.700 19.798 -6.947 1.00 . B C . 1 MET CE 1 1
20 30086 2 1 2 MET CG C 1.153 17.394 -5.691 1.00 . B C . 1 MET CG 1 1
20 30087 2 1 2 MET H H 0.696 13.926 -2.932 1.00 . B C . 1 MET H 1 1
20 30088 2 1 2 MET HA H 0.337 14.742 -5.643 1.00 . B C . 1 MET HA 1 1
20 30089 2 1 2 MET HB2 H -0.502 16.772 -4.516 1.00 . B C . 1 MET HB2 1 1
20 30090 2 1 2 MET HB3 H 1.012 16.901 -3.631 1.00 . B C . 1 MET HB3 1 1
20 30091 2 1 2 MET HE1 H 1.594 20.872 -6.980 1.00 . B C . 1 MET HE1 1 1
20 30092 2 1 2 MET HE2 H 1.268 19.366 -7.837 1.00 . B C . 1 MET HE2 1 1
20 30093 2 1 2 MET HE3 H 2.747 19.541 -6.892 1.00 . B C . 1 MET HE3 1 1
20 30094 2 1 2 MET HG2 H 2.219 17.226 -5.719 1.00 . B C . 1 MET HG2 1 1
20 30095 2 1 2 MET HG3 H 0.714 17.066 -6.622 1.00 . B C . 1 MET HG3 1 1
20 30096 2 1 2 MET N N 0.135 14.331 -3.634 1.00 . B C . 1 MET N 1 1
20 30097 2 1 2 MET O O 2.759 14.126 -5.676 1.00 . B C . 1 MET O 1 1
20 30098 2 1 2 MET SD S 0.853 19.161 -5.503 1.00 . B C . 1 MET SD 1 1
20 30099 2 1 3 ASP C C 4.624 14.023 -2.336 1.00 . B C . 2 ASP C 1 1
20 30100 2 1 3 ASP CA C 4.389 14.869 -3.579 1.00 . B C . 2 ASP CA 1 1
20 30101 2 1 3 ASP CB C 5.245 16.146 -3.552 1.00 . B C . 2 ASP CB 1 1
20 30102 2 1 3 ASP CG C 5.020 17.014 -2.327 1.00 . B C . 2 ASP CG 1 1
20 30103 2 1 3 ASP H H 2.539 15.713 -3.004 1.00 . B C . 2 ASP H 1 1
20 30104 2 1 3 ASP HA H 4.665 14.284 -4.443 1.00 . B C . 2 ASP HA 1 1
20 30105 2 1 3 ASP HB2 H 6.288 15.867 -3.576 1.00 . B C . 2 ASP HB2 1 1
20 30106 2 1 3 ASP HB3 H 5.021 16.734 -4.429 1.00 . B C . 2 ASP HB3 1 1
20 30107 2 1 3 ASP N N 2.975 15.179 -3.705 1.00 . B C . 2 ASP N 1 1
20 30108 2 1 3 ASP O O 4.323 14.435 -1.216 1.00 . B C . 2 ASP O 1 1
20 30109 2 1 3 ASP OD1 O 5.935 17.108 -1.483 1.00 . B C . 2 ASP OD1 1 1
20 30110 2 1 3 ASP OD2 O 3.933 17.612 -2.203 1.00 . B C . 2 ASP OD2 1 1
20 30111 2 1 4 GLU C C 6.868 11.652 -1.289 1.00 . B C . 3 GLU C 1 1
20 30112 2 1 4 GLU CA C 5.367 11.878 -1.466 1.00 . B C . 3 GLU CA 1 1
20 30113 2 1 4 GLU CB C 4.684 10.554 -1.764 1.00 . B C . 3 GLU CB 1 1
20 30114 2 1 4 GLU CD C 2.345 11.463 -1.282 1.00 . B C . 3 GLU CD 1 1
20 30115 2 1 4 GLU CG C 3.245 10.692 -2.229 1.00 . B C . 3 GLU CG 1 1
20 30116 2 1 4 GLU H H 5.346 12.549 -3.469 1.00 . B C . 3 GLU H 1 1
20 30117 2 1 4 GLU HA H 4.943 12.283 -0.567 1.00 . B C . 3 GLU HA 1 1
20 30118 2 1 4 GLU HB2 H 5.240 10.044 -2.536 1.00 . B C . 3 GLU HB2 1 1
20 30119 2 1 4 GLU HB3 H 4.693 9.950 -0.868 1.00 . B C . 3 GLU HB3 1 1
20 30120 2 1 4 GLU HG2 H 3.236 11.188 -3.185 1.00 . B C . 3 GLU HG2 1 1
20 30121 2 1 4 GLU HG3 H 2.850 9.710 -2.338 1.00 . B C . 3 GLU HG3 1 1
20 30122 2 1 4 GLU N N 5.129 12.818 -2.551 1.00 . B C . 3 GLU N 1 1
20 30123 2 1 4 GLU O O 7.303 10.663 -0.694 1.00 . B C . 3 GLU O 1 1
20 30124 2 1 4 GLU OE1 O 1.604 12.360 -1.761 1.00 . B C . 3 GLU OE1 1 1
20 30125 2 1 4 GLU OE2 O 2.355 11.167 -0.069 1.00 . B C . 3 GLU OE2 1 1
20 30126 2 1 5 THR C C 9.861 13.504 -1.192 1.00 . B C . 4 THR C 1 1
20 30127 2 1 5 THR CA C 9.100 12.393 -1.908 1.00 . B C . 4 THR CA 1 1
20 30128 2 1 5 THR CB C 9.550 12.352 -3.380 1.00 . B C . 4 THR CB 1 1
20 30129 2 1 5 THR CG2 C 9.093 11.068 -4.050 1.00 . B C . 4 THR CG2 1 1
20 30130 2 1 5 THR H H 7.262 13.406 -2.160 1.00 . B C . 4 THR H 1 1
20 30131 2 1 5 THR HA H 9.346 11.446 -1.453 1.00 . B C . 4 THR HA 1 1
20 30132 2 1 5 THR HB H 10.628 12.396 -3.413 1.00 . B C . 4 THR HB 1 1
20 30133 2 1 5 THR HG1 H 9.289 14.301 -3.646 1.00 . B C . 4 THR HG1 1 1
20 30134 2 1 5 THR HG21 H 9.395 11.076 -5.087 1.00 . B C . 4 THR HG21 1 1
20 30135 2 1 5 THR HG22 H 8.017 10.992 -3.988 1.00 . B C . 4 THR HG22 1 1
20 30136 2 1 5 THR HG23 H 9.543 10.223 -3.551 1.00 . B C . 4 THR HG23 1 1
20 30137 2 1 5 THR N N 7.659 12.575 -1.825 1.00 . B C . 4 THR N 1 1
20 30138 2 1 5 THR O O 9.588 14.686 -1.406 1.00 . B C . 4 THR O 1 1
20 30139 2 1 5 THR OG1 O 9.015 13.484 -4.089 1.00 . B C . 4 THR OG1 1 1
20 30140 2 1 6 VAL C C 13.144 13.666 0.245 1.00 . B C . 5 VAL C 1 1
20 30141 2 1 6 VAL CA C 11.679 14.087 0.327 1.00 . B C . 5 VAL CA 1 1
20 30142 2 1 6 VAL CB C 11.294 14.282 1.806 1.00 . B C . 5 VAL CB 1 1
20 30143 2 1 6 VAL CG1 C 9.913 14.907 1.935 1.00 . B C . 5 VAL CG1 1 1
20 30144 2 1 6 VAL CG2 C 11.354 12.960 2.540 1.00 . B C . 5 VAL CG2 1 1
20 30145 2 1 6 VAL H H 10.937 12.164 -0.165 1.00 . B C . 5 VAL H 1 1
20 30146 2 1 6 VAL HA H 11.563 15.033 -0.173 1.00 . B C . 5 VAL HA 1 1
20 30147 2 1 6 VAL HB H 12.011 14.951 2.257 1.00 . B C . 5 VAL HB 1 1
20 30148 2 1 6 VAL HG11 H 9.181 14.261 1.474 1.00 . B C . 5 VAL HG11 1 1
20 30149 2 1 6 VAL HG12 H 9.906 15.867 1.442 1.00 . B C . 5 VAL HG12 1 1
20 30150 2 1 6 VAL HG13 H 9.673 15.036 2.980 1.00 . B C . 5 VAL HG13 1 1
20 30151 2 1 6 VAL HG21 H 10.622 12.287 2.122 1.00 . B C . 5 VAL HG21 1 1
20 30152 2 1 6 VAL HG22 H 11.146 13.121 3.585 1.00 . B C . 5 VAL HG22 1 1
20 30153 2 1 6 VAL HG23 H 12.340 12.535 2.428 1.00 . B C . 5 VAL HG23 1 1
20 30154 2 1 6 VAL N N 10.814 13.120 -0.347 1.00 . B C . 5 VAL N 1 1
20 30155 2 1 6 VAL O O 14.002 14.241 0.916 1.00 . B C . 5 VAL O 1 1
20 30156 2 1 7 LYS C C 15.320 11.389 0.395 1.00 . B C . 6 LYS C 1 1
20 30157 2 1 7 LYS CA C 14.766 12.137 -0.823 1.00 . B C . 6 LYS CA 1 1
20 30158 2 1 7 LYS CB C 15.723 13.257 -1.252 1.00 . B C . 6 LYS CB 1 1
20 30159 2 1 7 LYS CD C 14.221 14.150 -3.084 1.00 . B C . 6 LYS CD 1 1
20 30160 2 1 7 LYS CE C 14.157 14.653 -4.512 1.00 . B C . 6 LYS CE 1 1
20 30161 2 1 7 LYS CG C 15.615 13.657 -2.716 1.00 . B C . 6 LYS CG 1 1
20 30162 2 1 7 LYS H H 12.663 12.227 -1.053 1.00 . B C . 6 LYS H 1 1
20 30163 2 1 7 LYS HA H 14.693 11.436 -1.635 1.00 . B C . 6 LYS HA 1 1
20 30164 2 1 7 LYS HB2 H 15.514 14.123 -0.663 1.00 . B C . 6 LYS HB2 1 1
20 30165 2 1 7 LYS HB3 H 16.738 12.939 -1.063 1.00 . B C . 6 LYS HB3 1 1
20 30166 2 1 7 LYS HD2 H 13.526 13.338 -2.977 1.00 . B C . 6 LYS HD2 1 1
20 30167 2 1 7 LYS HD3 H 13.947 14.951 -2.416 1.00 . B C . 6 LYS HD3 1 1
20 30168 2 1 7 LYS HE2 H 13.160 15.017 -4.707 1.00 . B C . 6 LYS HE2 1 1
20 30169 2 1 7 LYS HE3 H 14.858 15.461 -4.616 1.00 . B C . 6 LYS HE3 1 1
20 30170 2 1 7 LYS HG2 H 16.325 14.444 -2.917 1.00 . B C . 6 LYS HG2 1 1
20 30171 2 1 7 LYS HG3 H 15.852 12.801 -3.317 1.00 . B C . 6 LYS HG3 1 1
20 30172 2 1 7 LYS HZ1 H 15.456 13.246 -5.350 1.00 . B C . 6 LYS HZ1 1 1
20 30173 2 1 7 LYS HZ2 H 14.421 13.974 -6.469 1.00 . B C . 6 LYS HZ2 1 1
20 30174 2 1 7 LYS HZ3 H 13.826 12.796 -5.414 1.00 . B C . 6 LYS HZ3 1 1
20 30175 2 1 7 LYS N N 13.410 12.652 -0.584 1.00 . B C . 6 LYS N 1 1
20 30176 2 1 7 LYS NZ N 14.488 13.593 -5.504 1.00 . B C . 6 LYS NZ 1 1
20 30177 2 1 7 LYS O O 14.831 11.553 1.515 1.00 . B C . 6 LYS O 1 1
20 30178 2 1 8 LEU C C 15.945 8.673 1.690 1.00 . B C . 7 LEU C 1 1
20 30179 2 1 8 LEU CA C 16.952 9.699 1.164 1.00 . B C . 7 LEU CA 1 1
20 30180 2 1 8 LEU CB C 17.548 10.517 2.312 1.00 . B C . 7 LEU CB 1 1
20 30181 2 1 8 LEU CD1 C 19.350 8.938 2.974 1.00 . B C . 7 LEU CD1 1 1
20 30182 2 1 8 LEU CD2 C 18.502 10.603 4.630 1.00 . B C . 7 LEU CD2 1 1
20 30183 2 1 8 LEU CG C 18.140 9.703 3.458 1.00 . B C . 7 LEU CG 1 1
20 30184 2 1 8 LEU H H 16.705 10.533 -0.764 1.00 . B C . 7 LEU H 1 1
20 30185 2 1 8 LEU HA H 17.749 9.166 0.688 1.00 . B C . 7 LEU HA 1 1
20 30186 2 1 8 LEU HB2 H 18.325 11.148 1.909 1.00 . B C . 7 LEU HB2 1 1
20 30187 2 1 8 LEU HB3 H 16.783 11.134 2.704 1.00 . B C . 7 LEU HB3 1 1
20 30188 2 1 8 LEU HD11 H 19.775 8.379 3.792 1.00 . B C . 7 LEU HD11 1 1
20 30189 2 1 8 LEU HD12 H 20.078 9.636 2.591 1.00 . B C . 7 LEU HD12 1 1
20 30190 2 1 8 LEU HD13 H 19.050 8.263 2.190 1.00 . B C . 7 LEU HD13 1 1
20 30191 2 1 8 LEU HD21 H 19.228 11.336 4.310 1.00 . B C . 7 LEU HD21 1 1
20 30192 2 1 8 LEU HD22 H 18.921 10.006 5.427 1.00 . B C . 7 LEU HD22 1 1
20 30193 2 1 8 LEU HD23 H 17.615 11.105 4.985 1.00 . B C . 7 LEU HD23 1 1
20 30194 2 1 8 LEU HG H 17.406 8.986 3.799 1.00 . B C . 7 LEU HG 1 1
20 30195 2 1 8 LEU N N 16.343 10.564 0.147 1.00 . B C . 7 LEU N 1 1
20 30196 2 1 8 LEU O O 15.871 7.548 1.192 1.00 . B C . 7 LEU O 1 1
20 30197 2 1 9 ASN C C 12.794 8.663 2.606 1.00 . B C . 8 ASN C 1 1
20 30198 2 1 9 ASN CA C 14.112 8.224 3.217 1.00 . B C . 8 ASN CA 1 1
20 30199 2 1 9 ASN CB C 14.028 8.343 4.744 1.00 . B C . 8 ASN CB 1 1
20 30200 2 1 9 ASN CG C 15.348 8.098 5.439 1.00 . B C . 8 ASN CG 1 1
20 30201 2 1 9 ASN H H 15.284 9.968 3.052 1.00 . B C . 8 ASN H 1 1
20 30202 2 1 9 ASN HA H 14.315 7.191 2.947 1.00 . B C . 8 ASN HA 1 1
20 30203 2 1 9 ASN HB2 H 13.684 9.328 5.001 1.00 . B C . 8 ASN HB2 1 1
20 30204 2 1 9 ASN HB3 H 13.318 7.623 5.116 1.00 . B C . 8 ASN HB3 1 1
20 30205 2 1 9 ASN HD21 H 14.811 9.312 6.916 1.00 . B C . 8 ASN HD21 1 1
20 30206 2 1 9 ASN HD22 H 16.367 8.585 7.059 1.00 . B C . 8 ASN HD22 1 1
20 30207 2 1 9 ASN N N 15.164 9.070 2.681 1.00 . B C . 8 ASN N 1 1
20 30208 2 1 9 ASN ND2 N 15.529 8.728 6.586 1.00 . B C . 8 ASN ND2 1 1
20 30209 2 1 9 ASN O O 12.274 9.726 2.951 1.00 . B C . 8 ASN O 1 1
20 30210 2 1 9 ASN OD1 O 16.194 7.348 4.958 1.00 . B C . 8 ASN OD1 1 1
20 30211 2 1 10 HIS C C 9.932 8.307 2.162 1.00 . B C . 9 HIS C 1 1
20 30212 2 1 10 HIS CA C 10.978 8.154 1.073 1.00 . B C . 9 HIS CA 1 1
20 30213 2 1 10 HIS CB C 10.548 7.031 0.131 1.00 . B C . 9 HIS CB 1 1
20 30214 2 1 10 HIS CD2 C 10.340 7.919 -2.295 1.00 . B C . 9 HIS CD2 1 1
20 30215 2 1 10 HIS CE1 C 12.075 6.906 -3.162 1.00 . B C . 9 HIS CE1 1 1
20 30216 2 1 10 HIS CG C 10.936 7.213 -1.304 1.00 . B C . 9 HIS CG 1 1
20 30217 2 1 10 HIS H H 12.781 7.085 1.379 1.00 . B C . 9 HIS H 1 1
20 30218 2 1 10 HIS HA H 11.050 9.078 0.520 1.00 . B C . 9 HIS HA 1 1
20 30219 2 1 10 HIS HB2 H 10.982 6.110 0.473 1.00 . B C . 9 HIS HB2 1 1
20 30220 2 1 10 HIS HB3 H 9.472 6.943 0.171 1.00 . B C . 9 HIS HB3 1 1
20 30221 2 1 10 HIS HD1 H 12.658 6.003 -1.421 1.00 . B C . 9 HIS HD1 1 1
20 30222 2 1 10 HIS HD2 H 9.457 8.533 -2.201 1.00 . B C . 9 HIS HD2 1 1
20 30223 2 1 10 HIS HE1 H 12.813 6.556 -3.867 1.00 . B C . 9 HIS HE1 1 1
20 30224 2 1 10 HIS HE2 H 10.774 7.949 -4.348 1.00 . B C . 9 HIS HE2 1 1
20 30225 2 1 10 HIS N N 12.281 7.876 1.666 1.00 . B C . 9 HIS N 1 1
20 30226 2 1 10 HIS ND1 N 12.020 6.592 -1.882 1.00 . B C . 9 HIS ND1 1 1
20 30227 2 1 10 HIS NE2 N 11.067 7.710 -3.440 1.00 . B C . 9 HIS NE2 1 1
20 30228 2 1 10 HIS O O 10.058 7.760 3.246 1.00 . B C . 9 HIS O 1 1
20 30229 2 1 11 THR C C 6.783 8.228 2.722 1.00 . B C . 10 THR C 1 1
20 30230 2 1 11 THR CA C 7.881 9.258 2.885 1.00 . B C . 10 THR CA 1 1
20 30231 2 1 11 THR CB C 7.300 10.683 2.782 1.00 . B C . 10 THR CB 1 1
20 30232 2 1 11 THR CG2 C 6.306 10.960 3.896 1.00 . B C . 10 THR CG2 1 1
20 30233 2 1 11 THR H H 8.797 9.429 0.994 1.00 . B C . 10 THR H 1 1
20 30234 2 1 11 THR HA H 8.338 9.129 3.863 1.00 . B C . 10 THR HA 1 1
20 30235 2 1 11 THR HB H 6.796 10.784 1.831 1.00 . B C . 10 THR HB 1 1
20 30236 2 1 11 THR HG1 H 9.199 11.177 2.977 1.00 . B C . 10 THR HG1 1 1
20 30237 2 1 11 THR HG21 H 5.889 11.948 3.768 1.00 . B C . 10 THR HG21 1 1
20 30238 2 1 11 THR HG22 H 6.812 10.903 4.849 1.00 . B C . 10 THR HG22 1 1
20 30239 2 1 11 THR HG23 H 5.514 10.226 3.864 1.00 . B C . 10 THR HG23 1 1
20 30240 2 1 11 THR N N 8.899 9.044 1.887 1.00 . B C . 10 THR N 1 1
20 30241 2 1 11 THR O O 6.325 7.974 1.608 1.00 . B C . 10 THR O 1 1
20 30242 2 1 11 THR OG1 O 8.365 11.640 2.852 1.00 . B C . 10 THR OG1 1 1
20 30243 2 1 12 CYS C C 4.023 7.419 3.486 1.00 . B C . 11 CYS C 1 1
20 30244 2 1 12 CYS CA C 5.294 6.667 3.779 1.00 . B C . 11 CYS CA 1 1
20 30245 2 1 12 CYS CB C 5.138 5.890 5.099 1.00 . B C . 11 CYS CB 1 1
20 30246 2 1 12 CYS H H 6.805 7.833 4.689 1.00 . B C . 11 CYS H 1 1
20 30247 2 1 12 CYS HA H 5.488 5.974 2.974 1.00 . B C . 11 CYS HA 1 1
20 30248 2 1 12 CYS HB2 H 6.039 5.339 5.294 1.00 . B C . 11 CYS HB2 1 1
20 30249 2 1 12 CYS HB3 H 4.967 6.591 5.899 1.00 . B C . 11 CYS HB3 1 1
20 30250 2 1 12 CYS N N 6.375 7.619 3.828 1.00 . B C . 11 CYS N 1 1
20 30251 2 1 12 CYS O O 3.599 8.253 4.277 1.00 . B C . 11 CYS O 1 1
20 30252 2 1 12 CYS SG S 3.743 4.721 5.071 1.00 . B C . 11 CYS SG 1 1
20 30253 2 1 13 VAL C C 1.095 7.434 3.016 1.00 . B C . 12 VAL C 1 1
20 30254 2 1 13 VAL CA C 2.157 7.716 1.957 1.00 . B C . 12 VAL CA 1 1
20 30255 2 1 13 VAL CB C 1.675 7.148 0.610 1.00 . B C . 12 VAL CB 1 1
20 30256 2 1 13 VAL CG1 C 2.621 7.521 -0.514 1.00 . B C . 12 VAL CG1 1 1
20 30257 2 1 13 VAL CG2 C 1.526 5.640 0.685 1.00 . B C . 12 VAL CG2 1 1
20 30258 2 1 13 VAL H H 3.884 6.517 1.715 1.00 . B C . 12 VAL H 1 1
20 30259 2 1 13 VAL HA H 2.288 8.783 1.855 1.00 . B C . 12 VAL HA 1 1
20 30260 2 1 13 VAL HB H 0.714 7.573 0.398 1.00 . B C . 12 VAL HB 1 1
20 30261 2 1 13 VAL HG11 H 2.662 8.596 -0.610 1.00 . B C . 12 VAL HG11 1 1
20 30262 2 1 13 VAL HG12 H 2.262 7.088 -1.438 1.00 . B C . 12 VAL HG12 1 1
20 30263 2 1 13 VAL HG13 H 3.606 7.139 -0.296 1.00 . B C . 12 VAL HG13 1 1
20 30264 2 1 13 VAL HG21 H 1.171 5.265 -0.264 1.00 . B C . 12 VAL HG21 1 1
20 30265 2 1 13 VAL HG22 H 0.819 5.386 1.460 1.00 . B C . 12 VAL HG22 1 1
20 30266 2 1 13 VAL HG23 H 2.483 5.195 0.910 1.00 . B C . 12 VAL HG23 1 1
20 30267 2 1 13 VAL N N 3.434 7.133 2.340 1.00 . B C . 12 VAL N 1 1
20 30268 2 1 13 VAL O O 0.020 8.034 3.023 1.00 . B C . 12 VAL O 1 1
20 30269 2 1 14 ILE C C 0.795 6.835 6.240 1.00 . B C . 13 ILE C 1 1
20 30270 2 1 14 ILE CA C 0.505 6.095 4.943 1.00 . B C . 13 ILE CA 1 1
20 30271 2 1 14 ILE CB C 0.615 4.590 5.212 1.00 . B C . 13 ILE CB 1 1
20 30272 2 1 14 ILE CD1 C -0.545 3.790 3.126 1.00 . B C . 13 ILE CD1 1 1
20 30273 2 1 14 ILE CG1 C 0.728 3.821 3.909 1.00 . B C . 13 ILE CG1 1 1
20 30274 2 1 14 ILE CG2 C -0.581 4.101 6.009 1.00 . B C . 13 ILE CG2 1 1
20 30275 2 1 14 ILE H H 2.302 6.104 3.869 1.00 . B C . 13 ILE H 1 1
20 30276 2 1 14 ILE HA H -0.478 6.308 4.613 1.00 . B C . 13 ILE HA 1 1
20 30277 2 1 14 ILE HB H 1.496 4.415 5.794 1.00 . B C . 13 ILE HB 1 1
20 30278 2 1 14 ILE HD11 H -0.357 3.336 2.169 1.00 . B C . 13 ILE HD11 1 1
20 30279 2 1 14 ILE HD12 H -0.904 4.797 2.992 1.00 . B C . 13 ILE HD12 1 1
20 30280 2 1 14 ILE HD13 H -1.276 3.212 3.670 1.00 . B C . 13 ILE HD13 1 1
20 30281 2 1 14 ILE HG12 H 1.487 4.275 3.291 1.00 . B C . 13 ILE HG12 1 1
20 30282 2 1 14 ILE HG13 H 1.006 2.811 4.129 1.00 . B C . 13 ILE HG13 1 1
20 30283 2 1 14 ILE HG21 H -1.483 4.258 5.439 1.00 . B C . 13 ILE HG21 1 1
20 30284 2 1 14 ILE HG22 H -0.641 4.645 6.940 1.00 . B C . 13 ILE HG22 1 1
20 30285 2 1 14 ILE HG23 H -0.463 3.046 6.213 1.00 . B C . 13 ILE HG23 1 1
20 30286 2 1 14 ILE N N 1.415 6.509 3.909 1.00 . B C . 13 ILE N 1 1
20 30287 2 1 14 ILE O O -0.046 7.560 6.763 1.00 . B C . 13 ILE O 1 1
20 30288 2 1 15 CYS C C 2.777 8.662 7.941 1.00 . B C . 14 CYS C 1 1
20 30289 2 1 15 CYS CA C 2.419 7.180 8.026 1.00 . B C . 14 CYS CA 1 1
20 30290 2 1 15 CYS CB C 3.634 6.417 8.536 1.00 . B C . 14 CYS CB 1 1
20 30291 2 1 15 CYS H H 2.667 6.163 6.194 1.00 . B C . 14 CYS H 1 1
20 30292 2 1 15 CYS HA H 1.605 7.050 8.714 1.00 . B C . 14 CYS HA 1 1
20 30293 2 1 15 CYS HB2 H 4.386 6.499 7.806 1.00 . B C . 14 CYS HB2 1 1
20 30294 2 1 15 CYS HB3 H 3.978 6.874 9.453 1.00 . B C . 14 CYS HB3 1 1
20 30295 2 1 15 CYS N N 2.014 6.654 6.730 1.00 . B C . 14 CYS N 1 1
20 30296 2 1 15 CYS O O 2.795 9.368 8.948 1.00 . B C . 14 CYS O 1 1
20 30297 2 1 15 CYS SG S 3.413 4.653 8.853 1.00 . B C . 14 CYS SG 1 1
20 30298 2 1 16 ASP C C 4.866 10.736 7.154 1.00 . B C . 15 ASP C 1 1
20 30299 2 1 16 ASP CA C 3.546 10.461 6.442 1.00 . B C . 15 ASP CA 1 1
20 30300 2 1 16 ASP CB C 2.520 11.502 6.837 1.00 . B C . 15 ASP CB 1 1
20 30301 2 1 16 ASP CG C 1.246 11.435 6.021 1.00 . B C . 15 ASP CG 1 1
20 30302 2 1 16 ASP H H 2.927 8.510 5.957 1.00 . B C . 15 ASP H 1 1
20 30303 2 1 16 ASP HA H 3.715 10.532 5.378 1.00 . B C . 15 ASP HA 1 1
20 30304 2 1 16 ASP HB2 H 2.264 11.352 7.869 1.00 . B C . 15 ASP HB2 1 1
20 30305 2 1 16 ASP HB3 H 2.962 12.471 6.714 1.00 . B C . 15 ASP HB3 1 1
20 30306 2 1 16 ASP N N 3.064 9.109 6.717 1.00 . B C . 15 ASP N 1 1
20 30307 2 1 16 ASP O O 5.122 11.845 7.620 1.00 . B C . 15 ASP O 1 1
20 30308 2 1 16 ASP OD1 O 0.156 11.390 6.634 1.00 . B C . 15 ASP OD1 1 1
20 30309 2 1 16 ASP OD2 O 1.319 11.414 4.773 1.00 . B C . 15 ASP OD2 1 1
20 30310 2 1 17 GLN C C 8.069 9.386 6.830 1.00 . B C . 16 GLN C 1 1
20 30311 2 1 17 GLN CA C 7.009 9.792 7.838 1.00 . B C . 16 GLN CA 1 1
20 30312 2 1 17 GLN CB C 7.089 8.859 9.049 1.00 . B C . 16 GLN CB 1 1
20 30313 2 1 17 GLN CD C 5.834 10.390 10.607 1.00 . B C . 16 GLN CD 1 1
20 30314 2 1 17 GLN CG C 5.943 9.003 10.020 1.00 . B C . 16 GLN CG 1 1
20 30315 2 1 17 GLN H H 5.439 8.889 6.782 1.00 . B C . 16 GLN H 1 1
20 30316 2 1 17 GLN HA H 7.180 10.810 8.152 1.00 . B C . 16 GLN HA 1 1
20 30317 2 1 17 GLN HB2 H 7.106 7.839 8.702 1.00 . B C . 16 GLN HB2 1 1
20 30318 2 1 17 GLN HB3 H 7.999 9.060 9.580 1.00 . B C . 16 GLN HB3 1 1
20 30319 2 1 17 GLN HE21 H 3.874 10.166 10.802 1.00 . B C . 16 GLN HE21 1 1
20 30320 2 1 17 GLN HE22 H 4.524 11.670 11.335 1.00 . B C . 16 GLN HE22 1 1
20 30321 2 1 17 GLN HG2 H 5.039 8.774 9.499 1.00 . B C . 16 GLN HG2 1 1
20 30322 2 1 17 GLN HG3 H 6.078 8.303 10.823 1.00 . B C . 16 GLN HG3 1 1
20 30323 2 1 17 GLN N N 5.700 9.714 7.207 1.00 . B C . 16 GLN N 1 1
20 30324 2 1 17 GLN NE2 N 4.625 10.783 10.948 1.00 . B C . 16 GLN NE2 1 1
20 30325 2 1 17 GLN O O 7.752 8.783 5.808 1.00 . B C . 16 GLN O 1 1
20 30326 2 1 17 GLN OE1 O 6.828 11.099 10.756 1.00 . B C . 16 GLN OE1 1 1
20 30327 2 1 18 GLU C C 11.066 8.071 6.527 1.00 . B C . 17 GLU C 1 1
20 30328 2 1 18 GLU CA C 10.420 9.409 6.235 1.00 . B C . 17 GLU CA 1 1
20 30329 2 1 18 GLU CB C 11.442 10.527 6.321 1.00 . B C . 17 GLU CB 1 1
20 30330 2 1 18 GLU CD C 11.728 13.026 6.431 1.00 . B C . 17 GLU CD 1 1
20 30331 2 1 18 GLU CG C 10.834 11.877 6.023 1.00 . B C . 17 GLU CG 1 1
20 30332 2 1 18 GLU H H 9.503 10.041 8.019 1.00 . B C . 17 GLU H 1 1
20 30333 2 1 18 GLU HA H 10.017 9.385 5.233 1.00 . B C . 17 GLU HA 1 1
20 30334 2 1 18 GLU HB2 H 11.865 10.545 7.313 1.00 . B C . 17 GLU HB2 1 1
20 30335 2 1 18 GLU HB3 H 12.225 10.343 5.605 1.00 . B C . 17 GLU HB3 1 1
20 30336 2 1 18 GLU HG2 H 10.642 11.942 4.963 1.00 . B C . 17 GLU HG2 1 1
20 30337 2 1 18 GLU HG3 H 9.902 11.947 6.556 1.00 . B C . 17 GLU HG3 1 1
20 30338 2 1 18 GLU N N 9.315 9.666 7.145 1.00 . B C . 17 GLU N 1 1
20 30339 2 1 18 GLU O O 11.792 7.896 7.507 1.00 . B C . 17 GLU O 1 1
20 30340 2 1 18 GLU OE1 O 12.645 13.381 5.662 1.00 . B C . 17 GLU OE1 1 1
20 30341 2 1 18 GLU OE2 O 11.518 13.581 7.531 1.00 . B C . 17 GLU OE2 1 1
20 30342 2 1 19 LYS C C 11.926 5.352 4.443 1.00 . B C . 18 LYS C 1 1
20 30343 2 1 19 LYS CA C 11.278 5.777 5.751 1.00 . B C . 18 LYS CA 1 1
20 30344 2 1 19 LYS CB C 10.175 4.770 6.084 1.00 . B C . 18 LYS CB 1 1
20 30345 2 1 19 LYS CD C 8.546 6.165 7.428 1.00 . B C . 18 LYS CD 1 1
20 30346 2 1 19 LYS CE C 9.070 5.521 8.697 1.00 . B C . 18 LYS CE 1 1
20 30347 2 1 19 LYS CG C 8.764 5.323 6.182 1.00 . B C . 18 LYS CG 1 1
20 30348 2 1 19 LYS H H 10.192 7.382 4.907 1.00 . B C . 18 LYS H 1 1
20 30349 2 1 19 LYS HA H 12.020 5.752 6.529 1.00 . B C . 18 LYS HA 1 1
20 30350 2 1 19 LYS HB2 H 10.178 4.012 5.322 1.00 . B C . 18 LYS HB2 1 1
20 30351 2 1 19 LYS HB3 H 10.407 4.309 7.018 1.00 . B C . 18 LYS HB3 1 1
20 30352 2 1 19 LYS HD2 H 9.052 7.106 7.292 1.00 . B C . 18 LYS HD2 1 1
20 30353 2 1 19 LYS HD3 H 7.506 6.341 7.541 1.00 . B C . 18 LYS HD3 1 1
20 30354 2 1 19 LYS HE2 H 10.126 5.592 8.681 1.00 . B C . 18 LYS HE2 1 1
20 30355 2 1 19 LYS HE3 H 8.693 6.078 9.542 1.00 . B C . 18 LYS HE3 1 1
20 30356 2 1 19 LYS HG2 H 8.572 5.936 5.315 1.00 . B C . 18 LYS HG2 1 1
20 30357 2 1 19 LYS HG3 H 8.072 4.497 6.196 1.00 . B C . 18 LYS HG3 1 1
20 30358 2 1 19 LYS HZ1 H 9.104 3.691 9.705 1.00 . B C . 18 LYS HZ1 1 1
20 30359 2 1 19 LYS HZ2 H 8.989 3.538 8.027 1.00 . B C . 18 LYS HZ2 1 1
20 30360 2 1 19 LYS HZ3 H 7.639 4.014 8.929 1.00 . B C . 18 LYS HZ3 1 1
20 30361 2 1 19 LYS N N 10.770 7.136 5.660 1.00 . B C . 18 LYS N 1 1
20 30362 2 1 19 LYS NZ N 8.672 4.092 8.847 1.00 . B C . 18 LYS NZ 1 1
20 30363 2 1 19 LYS O O 11.372 5.545 3.369 1.00 . B C . 18 LYS O 1 1
20 30364 2 1 20 ASN C C 13.463 2.825 3.061 1.00 . B C . 19 ASN C 1 1
20 30365 2 1 20 ASN CA C 13.792 4.296 3.349 1.00 . B C . 19 ASN CA 1 1
20 30366 2 1 20 ASN CB C 15.293 4.535 3.530 1.00 . B C . 19 ASN CB 1 1
20 30367 2 1 20 ASN CG C 16.163 3.827 2.508 1.00 . B C . 19 ASN CG 1 1
20 30368 2 1 20 ASN H H 13.489 4.604 5.419 1.00 . B C . 19 ASN H 1 1
20 30369 2 1 20 ASN HA H 13.452 4.891 2.524 1.00 . B C . 19 ASN HA 1 1
20 30370 2 1 20 ASN HB2 H 15.486 5.593 3.449 1.00 . B C . 19 ASN HB2 1 1
20 30371 2 1 20 ASN HB3 H 15.572 4.213 4.505 1.00 . B C . 19 ASN HB3 1 1
20 30372 2 1 20 ASN HD21 H 16.126 5.446 1.339 1.00 . B C . 19 ASN HD21 1 1
20 30373 2 1 20 ASN HD22 H 17.046 4.071 0.738 1.00 . B C . 19 ASN HD22 1 1
20 30374 2 1 20 ASN N N 13.089 4.753 4.534 1.00 . B C . 19 ASN N 1 1
20 30375 2 1 20 ASN ND2 N 16.476 4.515 1.421 1.00 . B C . 19 ASN ND2 1 1
20 30376 2 1 20 ASN O O 13.790 2.299 1.996 1.00 . B C . 19 ASN O 1 1
20 30377 2 1 20 ASN OD1 O 16.570 2.682 2.703 1.00 . B C . 19 ASN OD1 1 1
20 30378 2 1 21 ARG C C 10.928 0.547 3.653 1.00 . B C . 20 ARG C 1 1
20 30379 2 1 21 ARG CA C 12.426 0.763 3.830 1.00 . B C . 20 ARG CA 1 1
20 30380 2 1 21 ARG CB C 12.933 -0.064 4.995 1.00 . B C . 20 ARG CB 1 1
20 30381 2 1 21 ARG CD C 14.823 -0.891 6.294 1.00 . B C . 20 ARG CD 1 1
20 30382 2 1 21 ARG CG C 14.430 -0.101 5.097 1.00 . B C . 20 ARG CG 1 1
20 30383 2 1 21 ARG CZ C 16.925 -1.188 7.549 1.00 . B C . 20 ARG CZ 1 1
20 30384 2 1 21 ARG H H 12.487 2.648 4.805 1.00 . B C . 20 ARG H 1 1
20 30385 2 1 21 ARG HA H 12.922 0.420 2.934 1.00 . B C . 20 ARG HA 1 1
20 30386 2 1 21 ARG HB2 H 12.547 0.333 5.909 1.00 . B C . 20 ARG HB2 1 1
20 30387 2 1 21 ARG HB3 H 12.580 -1.075 4.885 1.00 . B C . 20 ARG HB3 1 1
20 30388 2 1 21 ARG HD2 H 14.465 -0.383 7.173 1.00 . B C . 20 ARG HD2 1 1
20 30389 2 1 21 ARG HD3 H 14.341 -1.826 6.211 1.00 . B C . 20 ARG HD3 1 1
20 30390 2 1 21 ARG HE H 16.781 -1.092 5.552 1.00 . B C . 20 ARG HE 1 1
20 30391 2 1 21 ARG HG2 H 14.839 -0.563 4.212 1.00 . B C . 20 ARG HG2 1 1
20 30392 2 1 21 ARG HG3 H 14.807 0.889 5.203 1.00 . B C . 20 ARG HG3 1 1
20 30393 2 1 21 ARG HH11 H 15.264 -1.090 8.709 1.00 . B C . 20 ARG HH11 1 1
20 30394 2 1 21 ARG HH12 H 16.759 -1.269 9.569 1.00 . B C . 20 ARG HH12 1 1
20 30395 2 1 21 ARG HH21 H 18.754 -1.312 6.683 1.00 . B C . 20 ARG HH21 1 1
20 30396 2 1 21 ARG HH22 H 18.745 -1.391 8.416 1.00 . B C . 20 ARG HH22 1 1
20 30397 2 1 21 ARG N N 12.772 2.173 3.996 1.00 . B C . 20 ARG N 1 1
20 30398 2 1 21 ARG NE N 16.269 -1.073 6.396 1.00 . B C . 20 ARG NE 1 1
20 30399 2 1 21 ARG NH1 N 16.262 -1.184 8.701 1.00 . B C . 20 ARG NH1 1 1
20 30400 2 1 21 ARG NH2 N 18.245 -1.309 7.549 1.00 . B C . 20 ARG NH2 1 1
20 30401 2 1 21 ARG O O 10.110 0.953 4.488 1.00 . B C . 20 ARG O 1 1
20 30402 2 1 22 GLY C C 9.254 -0.477 0.616 1.00 . B C . 21 GLY C 1 1
20 30403 2 1 22 GLY CA C 9.234 -0.328 2.131 1.00 . B C . 21 GLY CA 1 1
20 30404 2 1 22 GLY H H 11.327 -0.535 2.038 1.00 . B C . 21 GLY H 1 1
20 30405 2 1 22 GLY HA2 H 8.828 -1.217 2.587 1.00 . B C . 21 GLY HA2 1 1
20 30406 2 1 22 GLY HA3 H 8.639 0.515 2.423 1.00 . B C . 21 GLY HA3 1 1
20 30407 2 1 22 GLY N N 10.603 -0.139 2.574 1.00 . B C . 21 GLY N 1 1
20 30408 2 1 22 GLY O O 10.320 -0.781 0.075 1.00 . B C . 21 GLY O 1 1
20 30409 2 1 23 ILE C C 7.813 0.916 -2.189 1.00 . B C . 22 ILE C 1 1
20 30410 2 1 23 ILE CA C 8.210 -0.403 -1.542 1.00 . B C . 22 ILE CA 1 1
20 30411 2 1 23 ILE CB C 7.306 -1.520 -2.091 1.00 . B C . 22 ILE CB 1 1
20 30412 2 1 23 ILE CD1 C 4.959 -1.934 -2.932 1.00 . B C . 22 ILE CD1 1 1
20 30413 2 1 23 ILE CG1 C 5.932 -0.949 -2.360 1.00 . B C . 22 ILE CG1 1 1
20 30414 2 1 23 ILE CG2 C 7.230 -2.694 -1.121 1.00 . B C . 22 ILE CG2 1 1
20 30415 2 1 23 ILE H H 7.285 -0.063 0.322 1.00 . B C . 22 ILE H 1 1
20 30416 2 1 23 ILE HA H 9.232 -0.629 -1.814 1.00 . B C . 22 ILE HA 1 1
20 30417 2 1 23 ILE HB H 7.728 -1.875 -3.018 1.00 . B C . 22 ILE HB 1 1
20 30418 2 1 23 ILE HD11 H 4.897 -2.791 -2.276 1.00 . B C . 22 ILE HD11 1 1
20 30419 2 1 23 ILE HD12 H 5.295 -2.243 -3.907 1.00 . B C . 22 ILE HD12 1 1
20 30420 2 1 23 ILE HD13 H 3.991 -1.469 -3.010 1.00 . B C . 22 ILE HD13 1 1
20 30421 2 1 23 ILE HG12 H 5.534 -0.572 -1.447 1.00 . B C . 22 ILE HG12 1 1
20 30422 2 1 23 ILE HG13 H 6.031 -0.132 -3.046 1.00 . B C . 22 ILE HG13 1 1
20 30423 2 1 23 ILE HG21 H 8.145 -3.262 -1.169 1.00 . B C . 22 ILE HG21 1 1
20 30424 2 1 23 ILE HG22 H 6.390 -3.326 -1.381 1.00 . B C . 22 ILE HG22 1 1
20 30425 2 1 23 ILE HG23 H 7.092 -2.317 -0.118 1.00 . B C . 22 ILE HG23 1 1
20 30426 2 1 23 ILE N N 8.153 -0.285 -0.102 1.00 . B C . 22 ILE N 1 1
20 30427 2 1 23 ILE O O 7.523 1.900 -1.511 1.00 . B C . 22 ILE O 1 1
20 30428 2 1 24 HIS C C 6.823 1.844 -5.571 1.00 . B C . 23 HIS C 1 1
20 30429 2 1 24 HIS CA C 7.539 2.136 -4.255 1.00 . B C . 23 HIS CA 1 1
20 30430 2 1 24 HIS CB C 8.848 2.909 -4.506 1.00 . B C . 23 HIS CB 1 1
20 30431 2 1 24 HIS CD2 C 10.737 1.216 -4.882 1.00 . B C . 23 HIS CD2 1 1
20 30432 2 1 24 HIS CE1 C 11.124 1.588 -7.000 1.00 . B C . 23 HIS CE1 1 1
20 30433 2 1 24 HIS CG C 9.886 2.168 -5.279 1.00 . B C . 23 HIS CG 1 1
20 30434 2 1 24 HIS H H 7.873 0.066 -3.969 1.00 . B C . 23 HIS H 1 1
20 30435 2 1 24 HIS HA H 6.889 2.749 -3.651 1.00 . B C . 23 HIS HA 1 1
20 30436 2 1 24 HIS HB2 H 8.629 3.800 -5.051 1.00 . B C . 23 HIS HB2 1 1
20 30437 2 1 24 HIS HB3 H 9.279 3.179 -3.554 1.00 . B C . 23 HIS HB3 1 1
20 30438 2 1 24 HIS HD1 H 9.689 3.031 -7.194 1.00 . B C . 23 HIS HD1 1 1
20 30439 2 1 24 HIS HD2 H 10.802 0.817 -3.890 1.00 . B C . 23 HIS HD2 1 1
20 30440 2 1 24 HIS HE1 H 11.542 1.535 -7.995 1.00 . B C . 23 HIS HE1 1 1
20 30441 2 1 24 HIS HE2 H 12.071 0.064 -6.020 1.00 . B C . 23 HIS HE2 1 1
20 30442 2 1 24 HIS N N 7.794 0.919 -3.504 1.00 . B C . 23 HIS N 1 1
20 30443 2 1 24 HIS ND1 N 10.148 2.384 -6.614 1.00 . B C . 23 HIS ND1 1 1
20 30444 2 1 24 HIS NE2 N 11.503 0.864 -5.964 1.00 . B C . 23 HIS NE2 1 1
20 30445 2 1 24 HIS O O 7.364 1.190 -6.461 1.00 . B C . 23 HIS O 1 1
20 30446 2 1 25 LEU C C 4.851 3.677 -7.447 1.00 . B C . 24 LEU C 1 1
20 30447 2 1 25 LEU CA C 4.853 2.275 -6.895 1.00 . B C . 24 LEU CA 1 1
20 30448 2 1 25 LEU CB C 3.422 1.850 -6.616 1.00 . B C . 24 LEU CB 1 1
20 30449 2 1 25 LEU CD1 C 1.802 0.486 -5.296 1.00 . B C . 24 LEU CD1 1 1
20 30450 2 1 25 LEU CD2 C 3.654 -0.644 -6.518 1.00 . B C . 24 LEU CD2 1 1
20 30451 2 1 25 LEU CG C 3.246 0.602 -5.750 1.00 . B C . 24 LEU CG 1 1
20 30452 2 1 25 LEU H H 5.153 2.706 -4.903 1.00 . B C . 24 LEU H 1 1
20 30453 2 1 25 LEU HA H 5.327 1.594 -7.585 1.00 . B C . 24 LEU HA 1 1
20 30454 2 1 25 LEU HB2 H 2.903 2.669 -6.152 1.00 . B C . 24 LEU HB2 1 1
20 30455 2 1 25 LEU HB3 H 2.963 1.668 -7.545 1.00 . B C . 24 LEU HB3 1 1
20 30456 2 1 25 LEU HD11 H 1.573 1.297 -4.622 1.00 . B C . 24 LEU HD11 1 1
20 30457 2 1 25 LEU HD12 H 1.658 -0.456 -4.791 1.00 . B C . 24 LEU HD12 1 1
20 30458 2 1 25 LEU HD13 H 1.151 0.539 -6.155 1.00 . B C . 24 LEU HD13 1 1
20 30459 2 1 25 LEU HD21 H 3.565 -1.507 -5.875 1.00 . B C . 24 LEU HD21 1 1
20 30460 2 1 25 LEU HD22 H 4.675 -0.545 -6.851 1.00 . B C . 24 LEU HD22 1 1
20 30461 2 1 25 LEU HD23 H 3.003 -0.766 -7.374 1.00 . B C . 24 LEU HD23 1 1
20 30462 2 1 25 LEU HG H 3.871 0.683 -4.874 1.00 . B C . 24 LEU HG 1 1
20 30463 2 1 25 LEU N N 5.589 2.311 -5.672 1.00 . B C . 24 LEU N 1 1
20 30464 2 1 25 LEU O O 4.872 4.622 -6.666 1.00 . B C . 24 LEU O 1 1
20 30465 2 1 26 TYR C C 5.974 5.954 -8.895 1.00 . B C . 25 TYR C 1 1
20 30466 2 1 26 TYR CA C 4.759 5.150 -9.359 1.00 . B C . 25 TYR CA 1 1
20 30467 2 1 26 TYR CB C 3.428 5.853 -8.996 1.00 . B C . 25 TYR CB 1 1
20 30468 2 1 26 TYR CD1 C 2.182 3.668 -9.403 1.00 . B C . 25 TYR CD1 1 1
20 30469 2 1 26 TYR CD2 C 0.912 5.682 -9.470 1.00 . B C . 25 TYR CD2 1 1
20 30470 2 1 26 TYR CE1 C 1.054 2.935 -9.665 1.00 . B C . 25 TYR CE1 1 1
20 30471 2 1 26 TYR CE2 C -0.232 4.944 -9.734 1.00 . B C . 25 TYR CE2 1 1
20 30472 2 1 26 TYR CG C 2.152 5.053 -9.302 1.00 . B C . 25 TYR CG 1 1
20 30473 2 1 26 TYR CZ C -0.150 3.570 -9.832 1.00 . B C . 25 TYR CZ 1 1
20 30474 2 1 26 TYR H H 4.890 3.035 -9.338 1.00 . B C . 25 TYR H 1 1
20 30475 2 1 26 TYR HA H 4.809 5.042 -10.416 1.00 . B C . 25 TYR HA 1 1
20 30476 2 1 26 TYR HB2 H 3.437 6.056 -7.949 1.00 . B C . 25 TYR HB2 1 1
20 30477 2 1 26 TYR HB3 H 3.369 6.788 -9.533 1.00 . B C . 25 TYR HB3 1 1
20 30478 2 1 26 TYR HD1 H 3.124 3.160 -9.274 1.00 . B C . 25 TYR HD1 1 1
20 30479 2 1 26 TYR HD2 H 0.845 6.758 -9.389 1.00 . B C . 25 TYR HD2 1 1
20 30480 2 1 26 TYR HE1 H 1.120 1.860 -9.722 1.00 . B C . 25 TYR HE1 1 1
20 30481 2 1 26 TYR HE2 H -1.190 5.446 -9.854 1.00 . B C . 25 TYR HE2 1 1
20 30482 2 1 26 TYR HH H -1.763 3.252 -10.830 1.00 . B C . 25 TYR HH 1 1
20 30483 2 1 26 TYR N N 4.836 3.826 -8.758 1.00 . B C . 25 TYR N 1 1
20 30484 2 1 26 TYR O O 7.112 5.576 -9.166 1.00 . B C . 25 TYR O 1 1
20 30485 2 1 26 TYR OH O -1.276 2.832 -10.109 1.00 . B C . 25 TYR OH 1 1
20 30486 2 1 27 THR C C 6.762 7.686 -6.031 1.00 . B C . 26 THR C 1 1
20 30487 2 1 27 THR CA C 6.833 7.787 -7.570 1.00 . B C . 26 THR CA 1 1
20 30488 2 1 27 THR CB C 6.815 9.258 -8.055 1.00 . B C . 26 THR CB 1 1
20 30489 2 1 27 THR CG2 C 5.392 9.789 -8.081 1.00 . B C . 26 THR CG2 1 1
20 30490 2 1 27 THR H H 4.827 7.374 -8.108 1.00 . B C . 26 THR H 1 1
20 30491 2 1 27 THR HA H 7.760 7.339 -7.898 1.00 . B C . 26 THR HA 1 1
20 30492 2 1 27 THR HB H 7.198 9.279 -9.065 1.00 . B C . 26 THR HB 1 1
20 30493 2 1 27 THR HG1 H 7.243 10.964 -7.158 1.00 . B C . 26 THR HG1 1 1
20 30494 2 1 27 THR HG21 H 4.996 9.803 -7.078 1.00 . B C . 26 THR HG21 1 1
20 30495 2 1 27 THR HG22 H 4.784 9.138 -8.699 1.00 . B C . 26 THR HG22 1 1
20 30496 2 1 27 THR HG23 H 5.384 10.787 -8.489 1.00 . B C . 26 THR HG23 1 1
20 30497 2 1 27 THR N N 5.746 7.048 -8.200 1.00 . B C . 26 THR N 1 1
20 30498 2 1 27 THR O O 7.572 8.275 -5.311 1.00 . B C . 26 THR O 1 1
20 30499 2 1 27 THR OG1 O 7.649 10.094 -7.242 1.00 . B C . 26 THR OG1 1 1
20 30500 2 1 28 LYS C C 6.173 5.868 -3.304 1.00 . B C . 27 LYS C 1 1
20 30501 2 1 28 LYS CA C 5.449 6.910 -4.112 1.00 . B C . 27 LYS CA 1 1
20 30502 2 1 28 LYS CB C 3.966 6.648 -3.928 1.00 . B C . 27 LYS CB 1 1
20 30503 2 1 28 LYS CD C 3.196 7.872 -5.950 1.00 . B C . 27 LYS CD 1 1
20 30504 2 1 28 LYS CE C 2.673 8.969 -5.049 1.00 . B C . 27 LYS CE 1 1
20 30505 2 1 28 LYS CG C 3.231 6.545 -5.230 1.00 . B C . 27 LYS CG 1 1
20 30506 2 1 28 LYS H H 5.306 6.307 -6.147 1.00 . B C . 27 LYS H 1 1
20 30507 2 1 28 LYS HA H 5.681 7.884 -3.715 1.00 . B C . 27 LYS HA 1 1
20 30508 2 1 28 LYS HB2 H 3.840 5.717 -3.391 1.00 . B C . 27 LYS HB2 1 1
20 30509 2 1 28 LYS HB3 H 3.535 7.447 -3.349 1.00 . B C . 27 LYS HB3 1 1
20 30510 2 1 28 LYS HD2 H 4.204 8.123 -6.253 1.00 . B C . 27 LYS HD2 1 1
20 30511 2 1 28 LYS HD3 H 2.577 7.779 -6.815 1.00 . B C . 27 LYS HD3 1 1
20 30512 2 1 28 LYS HE2 H 2.036 8.530 -4.297 1.00 . B C . 27 LYS HE2 1 1
20 30513 2 1 28 LYS HE3 H 3.519 9.433 -4.563 1.00 . B C . 27 LYS HE3 1 1
20 30514 2 1 28 LYS HG2 H 3.737 5.823 -5.849 1.00 . B C . 27 LYS HG2 1 1
20 30515 2 1 28 LYS HG3 H 2.241 6.215 -5.044 1.00 . B C . 27 LYS HG3 1 1
20 30516 2 1 28 LYS HZ1 H 2.569 10.498 -6.464 1.00 . B C . 27 LYS HZ1 1 1
20 30517 2 1 28 LYS HZ2 H 1.518 10.708 -5.160 1.00 . B C . 27 LYS HZ2 1 1
20 30518 2 1 28 LYS HZ3 H 1.160 9.575 -6.357 1.00 . B C . 27 LYS HZ3 1 1
20 30519 2 1 28 LYS N N 5.807 6.903 -5.536 1.00 . B C . 27 LYS N 1 1
20 30520 2 1 28 LYS NZ N 1.931 10.008 -5.807 1.00 . B C . 27 LYS NZ 1 1
20 30521 2 1 28 LYS O O 7.027 5.142 -3.801 1.00 . B C . 27 LYS O 1 1
20 30522 2 1 29 PHE C C 5.381 4.527 0.010 1.00 . B C . 28 PHE C 1 1
20 30523 2 1 29 PHE CA C 6.378 4.914 -1.079 1.00 . B C . 28 PHE CA 1 1
20 30524 2 1 29 PHE CB C 7.590 5.576 -0.451 1.00 . B C . 28 PHE CB 1 1
20 30525 2 1 29 PHE CD1 C 7.954 4.958 1.947 1.00 . B C . 28 PHE CD1 1 1
20 30526 2 1 29 PHE CD2 C 9.146 3.733 0.286 1.00 . B C . 28 PHE CD2 1 1
20 30527 2 1 29 PHE CE1 C 8.526 4.188 2.934 1.00 . B C . 28 PHE CE1 1 1
20 30528 2 1 29 PHE CE2 C 9.729 2.963 1.275 1.00 . B C . 28 PHE CE2 1 1
20 30529 2 1 29 PHE CG C 8.252 4.741 0.611 1.00 . B C . 28 PHE CG 1 1
20 30530 2 1 29 PHE CZ C 9.415 3.191 2.601 1.00 . B C . 28 PHE CZ 1 1
20 30531 2 1 29 PHE H H 5.097 6.440 -1.735 1.00 . B C . 28 PHE H 1 1
20 30532 2 1 29 PHE HA H 6.693 4.021 -1.602 1.00 . B C . 28 PHE HA 1 1
20 30533 2 1 29 PHE HB2 H 8.303 5.788 -1.229 1.00 . B C . 28 PHE HB2 1 1
20 30534 2 1 29 PHE HB3 H 7.281 6.506 0.004 1.00 . B C . 28 PHE HB3 1 1
20 30535 2 1 29 PHE HD1 H 7.259 5.739 2.215 1.00 . B C . 28 PHE HD1 1 1
20 30536 2 1 29 PHE HD2 H 9.394 3.555 -0.750 1.00 . B C . 28 PHE HD2 1 1
20 30537 2 1 29 PHE HE1 H 8.283 4.372 3.969 1.00 . B C . 28 PHE HE1 1 1
20 30538 2 1 29 PHE HE2 H 10.425 2.180 1.011 1.00 . B C . 28 PHE HE2 1 1
20 30539 2 1 29 PHE HZ H 9.858 2.578 3.382 1.00 . B C . 28 PHE HZ 1 1
20 30540 2 1 29 PHE N N 5.802 5.829 -2.036 1.00 . B C . 28 PHE N 1 1
20 30541 2 1 29 PHE O O 4.877 5.387 0.736 1.00 . B C . 28 PHE O 1 1
20 30542 2 1 30 ILE C C 5.592 2.170 2.199 1.00 . B C . 29 ILE C 1 1
20 30543 2 1 30 ILE CA C 4.472 2.731 1.328 1.00 . B C . 29 ILE CA 1 1
20 30544 2 1 30 ILE CB C 3.434 1.612 1.056 1.00 . B C . 29 ILE CB 1 1
20 30545 2 1 30 ILE CD1 C 2.560 1.980 -1.312 1.00 . B C . 29 ILE CD1 1 1
20 30546 2 1 30 ILE CG1 C 2.285 2.102 0.169 1.00 . B C . 29 ILE CG1 1 1
20 30547 2 1 30 ILE CG2 C 2.882 1.061 2.364 1.00 . B C . 29 ILE CG2 1 1
20 30548 2 1 30 ILE H H 5.287 2.636 -0.620 1.00 . B C . 29 ILE H 1 1
20 30549 2 1 30 ILE HA H 3.984 3.549 1.844 1.00 . B C . 29 ILE HA 1 1
20 30550 2 1 30 ILE HB H 3.944 0.807 0.550 1.00 . B C . 29 ILE HB 1 1
20 30551 2 1 30 ILE HD11 H 1.651 2.190 -1.861 1.00 . B C . 29 ILE HD11 1 1
20 30552 2 1 30 ILE HD12 H 2.892 0.978 -1.537 1.00 . B C . 29 ILE HD12 1 1
20 30553 2 1 30 ILE HD13 H 3.324 2.687 -1.597 1.00 . B C . 29 ILE HD13 1 1
20 30554 2 1 30 ILE HG12 H 1.403 1.521 0.386 1.00 . B C . 29 ILE HG12 1 1
20 30555 2 1 30 ILE HG13 H 2.086 3.140 0.386 1.00 . B C . 29 ILE HG13 1 1
20 30556 2 1 30 ILE HG21 H 3.694 0.671 2.963 1.00 . B C . 29 ILE HG21 1 1
20 30557 2 1 30 ILE HG22 H 2.178 0.267 2.157 1.00 . B C . 29 ILE HG22 1 1
20 30558 2 1 30 ILE HG23 H 2.382 1.849 2.908 1.00 . B C . 29 ILE HG23 1 1
20 30559 2 1 30 ILE N N 5.085 3.249 0.120 1.00 . B C . 29 ILE N 1 1
20 30560 2 1 30 ILE O O 6.505 1.525 1.691 1.00 . B C . 29 ILE O 1 1
20 30561 2 1 31 CYS C C 6.282 0.417 4.564 1.00 . B C . 30 CYS C 1 1
20 30562 2 1 31 CYS CA C 6.588 1.878 4.365 1.00 . B C . 30 CYS CA 1 1
20 30563 2 1 31 CYS CB C 6.682 2.605 5.708 1.00 . B C . 30 CYS CB 1 1
20 30564 2 1 31 CYS H H 4.889 3.045 3.856 1.00 . B C . 30 CYS H 1 1
20 30565 2 1 31 CYS HA H 7.548 1.952 3.856 1.00 . B C . 30 CYS HA 1 1
20 30566 2 1 31 CYS HB2 H 7.673 2.475 6.102 1.00 . B C . 30 CYS HB2 1 1
20 30567 2 1 31 CYS HB3 H 6.511 3.646 5.539 1.00 . B C . 30 CYS HB3 1 1
20 30568 2 1 31 CYS N N 5.576 2.453 3.494 1.00 . B C . 30 CYS N 1 1
20 30569 2 1 31 CYS O O 5.123 0.006 4.565 1.00 . B C . 30 CYS O 1 1
20 30570 2 1 31 CYS SG S 5.525 2.065 6.987 1.00 . B C . 30 CYS SG 1 1
20 30571 2 1 32 LEU C C 6.305 -2.347 5.743 1.00 . B C . 31 LEU C 1 1
20 30572 2 1 32 LEU CA C 7.294 -1.789 4.730 1.00 . B C . 31 LEU CA 1 1
20 30573 2 1 32 LEU CB C 8.700 -2.306 5.003 1.00 . B C . 31 LEU CB 1 1
20 30574 2 1 32 LEU CD1 C 8.767 -3.554 7.203 1.00 . B C . 31 LEU CD1 1 1
20 30575 2 1 32 LEU CD2 C 10.667 -2.083 6.539 1.00 . B C . 31 LEU CD2 1 1
20 30576 2 1 32 LEU CG C 9.166 -2.280 6.466 1.00 . B C . 31 LEU CG 1 1
20 30577 2 1 32 LEU H H 8.212 0.083 4.852 1.00 . B C . 31 LEU H 1 1
20 30578 2 1 32 LEU HA H 6.996 -2.100 3.747 1.00 . B C . 31 LEU HA 1 1
20 30579 2 1 32 LEU HB2 H 8.746 -3.296 4.648 1.00 . B C . 31 LEU HB2 1 1
20 30580 2 1 32 LEU HB3 H 9.391 -1.709 4.427 1.00 . B C . 31 LEU HB3 1 1
20 30581 2 1 32 LEU HD11 H 7.692 -3.656 7.189 1.00 . B C . 31 LEU HD11 1 1
20 30582 2 1 32 LEU HD12 H 9.111 -3.500 8.225 1.00 . B C . 31 LEU HD12 1 1
20 30583 2 1 32 LEU HD13 H 9.217 -4.407 6.716 1.00 . B C . 31 LEU HD13 1 1
20 30584 2 1 32 LEU HD21 H 10.923 -1.120 6.126 1.00 . B C . 31 LEU HD21 1 1
20 30585 2 1 32 LEU HD22 H 11.161 -2.860 5.974 1.00 . B C . 31 LEU HD22 1 1
20 30586 2 1 32 LEU HD23 H 10.986 -2.130 7.569 1.00 . B C . 31 LEU HD23 1 1
20 30587 2 1 32 LEU HG H 8.696 -1.444 6.967 1.00 . B C . 31 LEU HG 1 1
20 30588 2 1 32 LEU N N 7.341 -0.345 4.735 1.00 . B C . 31 LEU N 1 1
20 30589 2 1 32 LEU O O 5.854 -3.487 5.626 1.00 . B C . 31 LEU O 1 1
20 30590 2 1 33 ASP C C 3.666 -1.903 7.302 1.00 . B C . 32 ASP C 1 1
20 30591 2 1 33 ASP CA C 5.090 -1.940 7.798 1.00 . B C . 32 ASP CA 1 1
20 30592 2 1 33 ASP CB C 5.253 -0.995 8.971 1.00 . B C . 32 ASP CB 1 1
20 30593 2 1 33 ASP CG C 4.843 -1.606 10.295 1.00 . B C . 32 ASP CG 1 1
20 30594 2 1 33 ASP H H 6.260 -0.596 6.666 1.00 . B C . 32 ASP H 1 1
20 30595 2 1 33 ASP HA H 5.347 -2.934 8.097 1.00 . B C . 32 ASP HA 1 1
20 30596 2 1 33 ASP HB2 H 6.280 -0.684 9.032 1.00 . B C . 32 ASP HB2 1 1
20 30597 2 1 33 ASP HB3 H 4.640 -0.140 8.792 1.00 . B C . 32 ASP HB3 1 1
20 30598 2 1 33 ASP N N 5.960 -1.527 6.713 1.00 . B C . 32 ASP N 1 1
20 30599 2 1 33 ASP O O 2.875 -2.800 7.546 1.00 . B C . 32 ASP O 1 1
20 30600 2 1 33 ASP OD1 O 3.642 -1.569 10.629 1.00 . B C . 32 ASP OD1 1 1
20 30601 2 1 33 ASP OD2 O 5.724 -2.114 11.019 1.00 . B C . 32 ASP OD2 1 1
20 30602 2 1 34 CYS C C 1.932 -1.587 4.764 1.00 . B C . 33 CYS C 1 1
20 30603 2 1 34 CYS CA C 2.108 -0.638 5.921 1.00 . B C . 33 CYS CA 1 1
20 30604 2 1 34 CYS CB C 1.950 0.804 5.452 1.00 . B C . 33 CYS CB 1 1
20 30605 2 1 34 CYS H H 4.112 -0.237 6.368 1.00 . B C . 33 CYS H 1 1
20 30606 2 1 34 CYS HA H 1.351 -0.842 6.644 1.00 . B C . 33 CYS HA 1 1
20 30607 2 1 34 CYS HB2 H 2.797 1.088 4.860 1.00 . B C . 33 CYS HB2 1 1
20 30608 2 1 34 CYS HB3 H 1.066 0.865 4.845 1.00 . B C . 33 CYS HB3 1 1
20 30609 2 1 34 CYS N N 3.395 -0.857 6.548 1.00 . B C . 33 CYS N 1 1
20 30610 2 1 34 CYS O O 0.829 -2.045 4.481 1.00 . B C . 33 CYS O 1 1
20 30611 2 1 34 CYS SG S 1.780 2.001 6.790 1.00 . B C . 33 CYS SG 1 1
20 30612 2 1 35 GLU C C 2.460 -4.090 3.269 1.00 . B C . 34 GLU C 1 1
20 30613 2 1 35 GLU CA C 3.039 -2.722 2.942 1.00 . B C . 34 GLU CA 1 1
20 30614 2 1 35 GLU CB C 4.460 -2.871 2.415 1.00 . B C . 34 GLU CB 1 1
20 30615 2 1 35 GLU CD C 4.386 -1.487 0.370 1.00 . B C . 34 GLU CD 1 1
20 30616 2 1 35 GLU CG C 4.542 -2.876 0.917 1.00 . B C . 34 GLU CG 1 1
20 30617 2 1 35 GLU H H 3.888 -1.494 4.411 1.00 . B C . 34 GLU H 1 1
20 30618 2 1 35 GLU HA H 2.426 -2.244 2.197 1.00 . B C . 34 GLU HA 1 1
20 30619 2 1 35 GLU HB2 H 5.041 -2.044 2.765 1.00 . B C . 34 GLU HB2 1 1
20 30620 2 1 35 GLU HB3 H 4.890 -3.782 2.789 1.00 . B C . 34 GLU HB3 1 1
20 30621 2 1 35 GLU HG2 H 5.487 -3.275 0.610 1.00 . B C . 34 GLU HG2 1 1
20 30622 2 1 35 GLU HG3 H 3.763 -3.484 0.528 1.00 . B C . 34 GLU HG3 1 1
20 30623 2 1 35 GLU N N 3.038 -1.876 4.107 1.00 . B C . 34 GLU N 1 1
20 30624 2 1 35 GLU O O 1.817 -4.719 2.447 1.00 . B C . 34 GLU O 1 1
20 30625 2 1 35 GLU OE1 O 3.334 -1.198 -0.224 1.00 . B C . 34 GLU OE1 1 1
20 30626 2 1 35 GLU OE2 O 5.320 -0.680 0.547 1.00 . B C . 34 GLU OE2 1 1
20 30627 2 1 36 ARG C C 0.728 -5.579 5.416 1.00 . B C . 35 ARG C 1 1
20 30628 2 1 36 ARG CA C 2.147 -5.816 4.914 1.00 . B C . 35 ARG CA 1 1
20 30629 2 1 36 ARG CB C 3.017 -6.552 5.937 1.00 . B C . 35 ARG CB 1 1
20 30630 2 1 36 ARG CD C 4.390 -6.450 8.025 1.00 . B C . 35 ARG CD 1 1
20 30631 2 1 36 ARG CG C 3.406 -5.721 7.142 1.00 . B C . 35 ARG CG 1 1
20 30632 2 1 36 ARG CZ C 6.768 -7.126 7.920 1.00 . B C . 35 ARG CZ 1 1
20 30633 2 1 36 ARG H H 3.427 -4.128 5.004 1.00 . B C . 35 ARG H 1 1
20 30634 2 1 36 ARG HA H 2.047 -6.434 4.042 1.00 . B C . 35 ARG HA 1 1
20 30635 2 1 36 ARG HB2 H 2.476 -7.418 6.288 1.00 . B C . 35 ARG HB2 1 1
20 30636 2 1 36 ARG HB3 H 3.921 -6.882 5.447 1.00 . B C . 35 ARG HB3 1 1
20 30637 2 1 36 ARG HD2 H 4.622 -5.830 8.878 1.00 . B C . 35 ARG HD2 1 1
20 30638 2 1 36 ARG HD3 H 3.931 -7.356 8.354 1.00 . B C . 35 ARG HD3 1 1
20 30639 2 1 36 ARG HE H 5.617 -6.720 6.333 1.00 . B C . 35 ARG HE 1 1
20 30640 2 1 36 ARG HG2 H 3.862 -4.815 6.806 1.00 . B C . 35 ARG HG2 1 1
20 30641 2 1 36 ARG HG3 H 2.520 -5.493 7.711 1.00 . B C . 35 ARG HG3 1 1
20 30642 2 1 36 ARG HH11 H 6.008 -7.028 9.795 1.00 . B C . 35 ARG HH11 1 1
20 30643 2 1 36 ARG HH12 H 7.675 -7.484 9.696 1.00 . B C . 35 ARG HH12 1 1
20 30644 2 1 36 ARG HH21 H 7.810 -7.319 6.191 1.00 . B C . 35 ARG HH21 1 1
20 30645 2 1 36 ARG HH22 H 8.707 -7.651 7.641 1.00 . B C . 35 ARG HH22 1 1
20 30646 2 1 36 ARG N N 2.776 -4.595 4.440 1.00 . B C . 35 ARG N 1 1
20 30647 2 1 36 ARG NE N 5.632 -6.773 7.316 1.00 . B C . 35 ARG NE 1 1
20 30648 2 1 36 ARG NH1 N 6.822 -7.220 9.243 1.00 . B C . 35 ARG NH1 1 1
20 30649 2 1 36 ARG NH2 N 7.847 -7.386 7.195 1.00 . B C . 35 ARG NH2 1 1
20 30650 2 1 36 ARG O O -0.122 -6.468 5.334 1.00 . B C . 35 ARG O 1 1
20 30651 2 1 37 LYS C C -1.884 -4.215 5.493 1.00 . B C . 36 LYS C 1 1
20 30652 2 1 37 LYS CA C -0.811 -4.056 6.531 1.00 . B C . 36 LYS CA 1 1
20 30653 2 1 37 LYS CB C -0.864 -2.625 7.018 1.00 . B C . 36 LYS CB 1 1
20 30654 2 1 37 LYS CD C -0.123 -0.919 8.657 1.00 . B C . 36 LYS CD 1 1
20 30655 2 1 37 LYS CE C 0.865 -0.560 9.744 1.00 . B C . 36 LYS CE 1 1
20 30656 2 1 37 LYS CG C 0.134 -2.274 8.096 1.00 . B C . 36 LYS CG 1 1
20 30657 2 1 37 LYS H H 1.133 -3.673 5.810 1.00 . B C . 36 LYS H 1 1
20 30658 2 1 37 LYS HA H -0.984 -4.710 7.353 1.00 . B C . 36 LYS HA 1 1
20 30659 2 1 37 LYS HB2 H -0.681 -1.992 6.180 1.00 . B C . 36 LYS HB2 1 1
20 30660 2 1 37 LYS HB3 H -1.854 -2.425 7.391 1.00 . B C . 36 LYS HB3 1 1
20 30661 2 1 37 LYS HD2 H -0.035 -0.236 7.869 1.00 . B C . 36 LYS HD2 1 1
20 30662 2 1 37 LYS HD3 H -1.124 -0.886 9.062 1.00 . B C . 36 LYS HD3 1 1
20 30663 2 1 37 LYS HE2 H 1.862 -0.590 9.331 1.00 . B C . 36 LYS HE2 1 1
20 30664 2 1 37 LYS HE3 H 0.649 0.437 10.086 1.00 . B C . 36 LYS HE3 1 1
20 30665 2 1 37 LYS HG2 H 0.071 -2.956 8.874 1.00 . B C . 36 LYS HG2 1 1
20 30666 2 1 37 LYS HG3 H 1.122 -2.302 7.677 1.00 . B C . 36 LYS HG3 1 1
20 30667 2 1 37 LYS HZ1 H 1.493 -1.218 11.617 1.00 . B C . 36 LYS HZ1 1 1
20 30668 2 1 37 LYS HZ2 H 0.997 -2.464 10.589 1.00 . B C . 36 LYS HZ2 1 1
20 30669 2 1 37 LYS HZ3 H -0.154 -1.466 11.325 1.00 . B C . 36 LYS HZ3 1 1
20 30670 2 1 37 LYS N N 0.474 -4.379 5.926 1.00 . B C . 36 LYS N 1 1
20 30671 2 1 37 LYS NZ N 0.794 -1.492 10.898 1.00 . B C . 36 LYS NZ 1 1
20 30672 2 1 37 LYS O O -2.977 -4.719 5.750 1.00 . B C . 36 LYS O 1 1
20 30673 2 1 38 VAL C C -2.886 -5.168 2.819 1.00 . B C . 37 VAL C 1 1
20 30674 2 1 38 VAL CA C -2.429 -3.760 3.188 1.00 . B C . 37 VAL CA 1 1
20 30675 2 1 38 VAL CB C -1.787 -3.115 1.954 1.00 . B C . 37 VAL CB 1 1
20 30676 2 1 38 VAL CG1 C -1.343 -1.685 2.223 1.00 . B C . 37 VAL CG1 1 1
20 30677 2 1 38 VAL CG2 C -0.622 -3.921 1.441 1.00 . B C . 37 VAL CG2 1 1
20 30678 2 1 38 VAL H H -0.632 -3.385 4.200 1.00 . B C . 37 VAL H 1 1
20 30679 2 1 38 VAL HA H -3.282 -3.176 3.474 1.00 . B C . 37 VAL HA 1 1
20 30680 2 1 38 VAL HB H -2.527 -3.115 1.192 1.00 . B C . 37 VAL HB 1 1
20 30681 2 1 38 VAL HG11 H -0.440 -1.697 2.826 1.00 . B C . 37 VAL HG11 1 1
20 30682 2 1 38 VAL HG12 H -2.122 -1.157 2.750 1.00 . B C . 37 VAL HG12 1 1
20 30683 2 1 38 VAL HG13 H -1.140 -1.188 1.286 1.00 . B C . 37 VAL HG13 1 1
20 30684 2 1 38 VAL HG21 H 0.018 -3.290 0.847 1.00 . B C . 37 VAL HG21 1 1
20 30685 2 1 38 VAL HG22 H -0.999 -4.728 0.828 1.00 . B C . 37 VAL HG22 1 1
20 30686 2 1 38 VAL HG23 H -0.058 -4.333 2.278 1.00 . B C . 37 VAL HG23 1 1
20 30687 2 1 38 VAL N N -1.533 -3.762 4.310 1.00 . B C . 37 VAL N 1 1
20 30688 2 1 38 VAL O O -4.071 -5.424 2.629 1.00 . B C . 37 VAL O 1 1
20 30689 2 1 39 ILE C C -3.058 -8.068 3.378 1.00 . B C . 38 ILE C 1 1
20 30690 2 1 39 ILE CA C -2.145 -7.450 2.371 1.00 . B C . 38 ILE CA 1 1
20 30691 2 1 39 ILE CB C -0.826 -8.249 2.368 1.00 . B C . 38 ILE CB 1 1
20 30692 2 1 39 ILE CD1 C 1.535 -8.187 1.383 1.00 . B C . 38 ILE CD1 1 1
20 30693 2 1 39 ILE CG1 C 0.300 -7.404 1.775 1.00 . B C . 38 ILE CG1 1 1
20 30694 2 1 39 ILE CG2 C -0.995 -9.566 1.623 1.00 . B C . 38 ILE CG2 1 1
20 30695 2 1 39 ILE H H -1.024 -5.772 2.935 1.00 . B C . 38 ILE H 1 1
20 30696 2 1 39 ILE HA H -2.591 -7.490 1.389 1.00 . B C . 38 ILE HA 1 1
20 30697 2 1 39 ILE HB H -0.584 -8.484 3.387 1.00 . B C . 38 ILE HB 1 1
20 30698 2 1 39 ILE HD11 H 1.239 -9.123 0.937 1.00 . B C . 38 ILE HD11 1 1
20 30699 2 1 39 ILE HD12 H 2.139 -8.377 2.258 1.00 . B C . 38 ILE HD12 1 1
20 30700 2 1 39 ILE HD13 H 2.109 -7.617 0.665 1.00 . B C . 38 ILE HD13 1 1
20 30701 2 1 39 ILE HG12 H -0.066 -6.893 0.911 1.00 . B C . 38 ILE HG12 1 1
20 30702 2 1 39 ILE HG13 H 0.601 -6.669 2.507 1.00 . B C . 38 ILE HG13 1 1
20 30703 2 1 39 ILE HG21 H -1.393 -9.375 0.642 1.00 . B C . 38 ILE HG21 1 1
20 30704 2 1 39 ILE HG22 H -1.675 -10.204 2.169 1.00 . B C . 38 ILE HG22 1 1
20 30705 2 1 39 ILE HG23 H -0.037 -10.056 1.533 1.00 . B C . 38 ILE HG23 1 1
20 30706 2 1 39 ILE N N -1.922 -6.064 2.739 1.00 . B C . 38 ILE N 1 1
20 30707 2 1 39 ILE O O -3.889 -8.914 3.071 1.00 . B C . 38 ILE O 1 1
20 30708 2 1 40 SER C C -5.073 -7.594 5.658 1.00 . B C . 39 SER C 1 1
20 30709 2 1 40 SER CA C -3.631 -8.100 5.695 1.00 . B C . 39 SER CA 1 1
20 30710 2 1 40 SER CB C -2.931 -7.676 6.977 1.00 . B C . 39 SER CB 1 1
20 30711 2 1 40 SER H H -2.245 -6.882 4.742 1.00 . B C . 39 SER H 1 1
20 30712 2 1 40 SER HA H -3.616 -9.163 5.615 1.00 . B C . 39 SER HA 1 1
20 30713 2 1 40 SER HB2 H -2.961 -6.601 7.062 1.00 . B C . 39 SER HB2 1 1
20 30714 2 1 40 SER HB3 H -3.432 -8.112 7.806 1.00 . B C . 39 SER HB3 1 1
20 30715 2 1 40 SER HG H -1.094 -7.645 6.276 1.00 . B C . 39 SER HG 1 1
20 30716 2 1 40 SER N N -2.894 -7.598 4.590 1.00 . B C . 39 SER N 1 1
20 30717 2 1 40 SER O O -6.015 -8.323 5.961 1.00 . B C . 39 SER O 1 1
20 30718 2 1 40 SER OG O -1.575 -8.099 6.981 1.00 . B C . 39 SER OG 1 1
20 30719 2 1 41 THR C C -7.329 -6.065 3.972 1.00 . B C . 40 THR C 1 1
20 30720 2 1 41 THR CA C -6.519 -5.682 5.218 1.00 . B C . 40 THR CA 1 1
20 30721 2 1 41 THR CB C -6.312 -4.155 5.256 1.00 . B C . 40 THR CB 1 1
20 30722 2 1 41 THR CG2 C -7.635 -3.411 5.323 1.00 . B C . 40 THR CG2 1 1
20 30723 2 1 41 THR H H -4.433 -5.848 4.951 1.00 . B C . 40 THR H 1 1
20 30724 2 1 41 THR HA H -7.067 -5.973 6.101 1.00 . B C . 40 THR HA 1 1
20 30725 2 1 41 THR HB H -5.796 -3.862 4.356 1.00 . B C . 40 THR HB 1 1
20 30726 2 1 41 THR HG1 H -4.607 -4.138 6.261 1.00 . B C . 40 THR HG1 1 1
20 30727 2 1 41 THR HG21 H -7.444 -2.348 5.322 1.00 . B C . 40 THR HG21 1 1
20 30728 2 1 41 THR HG22 H -8.157 -3.684 6.227 1.00 . B C . 40 THR HG22 1 1
20 30729 2 1 41 THR HG23 H -8.236 -3.670 4.465 1.00 . B C . 40 THR HG23 1 1
20 30730 2 1 41 THR N N -5.226 -6.346 5.245 1.00 . B C . 40 THR N 1 1
20 30731 2 1 41 THR O O -8.543 -6.269 4.046 1.00 . B C . 40 THR O 1 1
20 30732 2 1 41 THR OG1 O -5.506 -3.803 6.391 1.00 . B C . 40 THR OG1 1 1
20 30733 2 1 42 SER C C -7.927 -7.841 1.490 1.00 . B C . 41 SER C 1 1
20 30734 2 1 42 SER CA C -7.288 -6.453 1.551 1.00 . B C . 41 SER CA 1 1
20 30735 2 1 42 SER CB C -6.282 -6.281 0.409 1.00 . B C . 41 SER CB 1 1
20 30736 2 1 42 SER H H -5.664 -6.098 2.863 1.00 . B C . 41 SER H 1 1
20 30737 2 1 42 SER HA H -8.070 -5.718 1.429 1.00 . B C . 41 SER HA 1 1
20 30738 2 1 42 SER HB2 H -6.734 -6.606 -0.516 1.00 . B C . 41 SER HB2 1 1
20 30739 2 1 42 SER HB3 H -6.009 -5.239 0.328 1.00 . B C . 41 SER HB3 1 1
20 30740 2 1 42 SER HG H -4.426 -6.471 1.007 1.00 . B C . 41 SER HG 1 1
20 30741 2 1 42 SER N N -6.643 -6.191 2.838 1.00 . B C . 41 SER N 1 1
20 30742 2 1 42 SER O O -8.676 -8.145 0.561 1.00 . B C . 41 SER O 1 1
20 30743 2 1 42 SER OG O -5.110 -7.044 0.635 1.00 . B C . 41 SER OG 1 1
20 30744 2 1 43 THR C C -9.647 -10.079 2.706 1.00 . B C . 42 THR C 1 1
20 30745 2 1 43 THR CA C -8.136 -10.043 2.503 1.00 . B C . 42 THR CA 1 1
20 30746 2 1 43 THR CB C -7.460 -10.854 3.625 1.00 . B C . 42 THR CB 1 1
20 30747 2 1 43 THR CG2 C -5.979 -11.030 3.346 1.00 . B C . 42 THR CG2 1 1
20 30748 2 1 43 THR H H -7.087 -8.360 3.226 1.00 . B C . 42 THR H 1 1
20 30749 2 1 43 THR HA H -7.895 -10.502 1.556 1.00 . B C . 42 THR HA 1 1
20 30750 2 1 43 THR HB H -7.921 -11.830 3.674 1.00 . B C . 42 THR HB 1 1
20 30751 2 1 43 THR HG1 H -6.826 -9.710 5.119 1.00 . B C . 42 THR HG1 1 1
20 30752 2 1 43 THR HG21 H -5.526 -11.598 4.143 1.00 . B C . 42 THR HG21 1 1
20 30753 2 1 43 THR HG22 H -5.508 -10.056 3.284 1.00 . B C . 42 THR HG22 1 1
20 30754 2 1 43 THR HG23 H -5.848 -11.552 2.410 1.00 . B C . 42 THR HG23 1 1
20 30755 2 1 43 THR N N -7.643 -8.674 2.485 1.00 . B C . 42 THR N 1 1
20 30756 2 1 43 THR O O -10.313 -11.058 2.366 1.00 . B C . 42 THR O 1 1
20 30757 2 1 43 THR OG1 O -7.635 -10.189 4.886 1.00 . B C . 42 THR OG1 1 1
20 30758 2 1 44 SER C C -12.109 -7.490 3.217 1.00 . B C . 43 SER C 1 1
20 30759 2 1 44 SER CA C -11.619 -8.910 3.473 1.00 . B C . 43 SER CA 1 1
20 30760 2 1 44 SER CB C -11.963 -9.342 4.898 1.00 . B C . 43 SER CB 1 1
20 30761 2 1 44 SER H H -9.614 -8.255 3.518 1.00 . B C . 43 SER H 1 1
20 30762 2 1 44 SER HA H -12.105 -9.576 2.777 1.00 . B C . 43 SER HA 1 1
20 30763 2 1 44 SER HB2 H -11.482 -8.677 5.599 1.00 . B C . 43 SER HB2 1 1
20 30764 2 1 44 SER HB3 H -13.032 -9.302 5.036 1.00 . B C . 43 SER HB3 1 1
20 30765 2 1 44 SER HG H -11.140 -11.034 4.336 1.00 . B C . 43 SER HG 1 1
20 30766 2 1 44 SER N N -10.190 -9.005 3.255 1.00 . B C . 43 SER N 1 1
20 30767 2 1 44 SER O O -11.673 -6.544 3.875 1.00 . B C . 43 SER O 1 1
20 30768 2 1 44 SER OG O -11.517 -10.666 5.147 1.00 . B C . 43 SER OG 1 1
20 30769 2 1 45 ASP C C -14.981 -6.227 1.296 1.00 . B C . 44 ASP C 1 1
20 30770 2 1 45 ASP CA C -13.607 -6.055 1.954 1.00 . B C . 44 ASP CA 1 1
20 30771 2 1 45 ASP CB C -12.693 -5.162 1.098 1.00 . B C . 44 ASP CB 1 1
20 30772 2 1 45 ASP CG C -13.248 -3.761 0.948 1.00 . B C . 44 ASP CG 1 1
20 30773 2 1 45 ASP H H -13.253 -8.129 1.710 1.00 . B C . 44 ASP H 1 1
20 30774 2 1 45 ASP HA H -13.760 -5.567 2.906 1.00 . B C . 44 ASP HA 1 1
20 30775 2 1 45 ASP HB2 H -11.724 -5.095 1.569 1.00 . B C . 44 ASP HB2 1 1
20 30776 2 1 45 ASP HB3 H -12.582 -5.589 0.118 1.00 . B C . 44 ASP HB3 1 1
20 30777 2 1 45 ASP N N -12.994 -7.346 2.241 1.00 . B C . 44 ASP N 1 1
20 30778 2 1 45 ASP O O -15.952 -5.633 1.761 1.00 . B C . 44 ASP O 1 1
20 30779 2 1 45 ASP OD1 O -13.115 -2.964 1.900 1.00 . B C . 44 ASP OD1 1 1
20 30780 2 1 45 ASP OD2 O -13.815 -3.446 -0.120 1.00 . B C . 44 ASP OD2 1 1
20 30781 2 1 46 PRO C C -17.160 -8.412 0.284 1.00 . B C . 45 PRO C 1 1
20 30782 2 1 46 PRO CA C -16.409 -7.282 -0.414 1.00 . B C . 45 PRO CA 1 1
20 30783 2 1 46 PRO CB C -16.039 -7.708 -1.846 1.00 . B C . 45 PRO CB 1 1
20 30784 2 1 46 PRO CD C -14.068 -7.757 -0.519 1.00 . B C . 45 PRO CD 1 1
20 30785 2 1 46 PRO CG C -14.563 -7.614 -1.926 1.00 . B C . 45 PRO CG 1 1
20 30786 2 1 46 PRO HA H -17.023 -6.394 -0.439 1.00 . B C . 45 PRO HA 1 1
20 30787 2 1 46 PRO HB2 H -16.374 -8.717 -2.018 1.00 . B C . 45 PRO HB2 1 1
20 30788 2 1 46 PRO HB3 H -16.495 -7.055 -2.558 1.00 . B C . 45 PRO HB3 1 1
20 30789 2 1 46 PRO HD2 H -14.035 -8.798 -0.230 1.00 . B C . 45 PRO HD2 1 1
20 30790 2 1 46 PRO HD3 H -13.106 -7.294 -0.399 1.00 . B C . 45 PRO HD3 1 1
20 30791 2 1 46 PRO HG2 H -14.207 -8.403 -2.545 1.00 . B C . 45 PRO HG2 1 1
20 30792 2 1 46 PRO HG3 H -14.276 -6.656 -2.333 1.00 . B C . 45 PRO HG3 1 1
20 30793 2 1 46 PRO N N -15.113 -7.034 0.214 1.00 . B C . 45 PRO N 1 1
20 30794 2 1 46 PRO O O -16.586 -9.143 1.093 1.00 . B C . 45 PRO O 1 1
20 30795 2 1 47 ASP C C -20.284 -10.104 -0.450 1.00 . B C . 46 ASP C 1 1
20 30796 2 1 47 ASP CA C -19.249 -9.611 0.547 1.00 . B C . 46 ASP CA 1 1
20 30797 2 1 47 ASP CB C -19.949 -9.124 1.817 1.00 . B C . 46 ASP CB 1 1
20 30798 2 1 47 ASP CG C -20.843 -10.188 2.423 1.00 . B C . 46 ASP CG 1 1
20 30799 2 1 47 ASP H H -18.836 -7.936 -0.682 1.00 . B C . 46 ASP H 1 1
20 30800 2 1 47 ASP HA H -18.594 -10.431 0.801 1.00 . B C . 46 ASP HA 1 1
20 30801 2 1 47 ASP HB2 H -19.205 -8.846 2.548 1.00 . B C . 46 ASP HB2 1 1
20 30802 2 1 47 ASP HB3 H -20.555 -8.262 1.579 1.00 . B C . 46 ASP HB3 1 1
20 30803 2 1 47 ASP N N -18.433 -8.553 -0.035 1.00 . B C . 46 ASP N 1 1
20 30804 2 1 47 ASP O O -20.411 -11.304 -0.685 1.00 . B C . 46 ASP O 1 1
20 30805 2 1 47 ASP OD1 O -22.070 -10.124 2.220 1.00 . B C . 46 ASP OD1 1 1
20 30806 2 1 47 ASP OD2 O -20.323 -11.093 3.109 1.00 . B C . 46 ASP OD2 1 1
20 30807 2 1 48 TYR C C -21.841 -8.768 -3.293 1.00 . B C . 47 TYR C 1 1
20 30808 2 1 48 TYR CA C -22.052 -9.522 -1.992 1.00 . B C . 47 TYR CA 1 1
20 30809 2 1 48 TYR CB C -23.437 -9.224 -1.411 1.00 . B C . 47 TYR CB 1 1
20 30810 2 1 48 TYR CD1 C -23.443 -7.637 0.549 1.00 . B C . 47 TYR CD1 1 1
20 30811 2 1 48 TYR CD2 C -23.860 -6.744 -1.618 1.00 . B C . 47 TYR CD2 1 1
20 30812 2 1 48 TYR CE1 C -23.579 -6.377 1.100 1.00 . B C . 47 TYR CE1 1 1
20 30813 2 1 48 TYR CE2 C -23.997 -5.481 -1.077 1.00 . B C . 47 TYR CE2 1 1
20 30814 2 1 48 TYR CG C -23.582 -7.841 -0.816 1.00 . B C . 47 TYR CG 1 1
20 30815 2 1 48 TYR CZ C -23.856 -5.303 0.282 1.00 . B C . 47 TYR CZ 1 1
20 30816 2 1 48 TYR H H -20.858 -8.236 -0.848 1.00 . B C . 47 TYR H 1 1
20 30817 2 1 48 TYR HA H -21.978 -10.577 -2.188 1.00 . B C . 47 TYR HA 1 1
20 30818 2 1 48 TYR HB2 H -24.167 -9.319 -2.195 1.00 . B C . 47 TYR HB2 1 1
20 30819 2 1 48 TYR HB3 H -23.655 -9.943 -0.635 1.00 . B C . 47 TYR HB3 1 1
20 30820 2 1 48 TYR HD1 H -23.226 -8.482 1.186 1.00 . B C . 47 TYR HD1 1 1
20 30821 2 1 48 TYR HD2 H -23.968 -6.889 -2.682 1.00 . B C . 47 TYR HD2 1 1
20 30822 2 1 48 TYR HE1 H -23.469 -6.238 2.165 1.00 . B C . 47 TYR HE1 1 1
20 30823 2 1 48 TYR HE2 H -24.214 -4.640 -1.719 1.00 . B C . 47 TYR HE2 1 1
20 30824 2 1 48 TYR HH H -23.364 -3.944 1.558 1.00 . B C . 47 TYR HH 1 1
20 30825 2 1 48 TYR N N -21.019 -9.178 -1.043 1.00 . B C . 47 TYR N 1 1
20 30826 2 1 48 TYR O O -21.237 -7.696 -3.312 1.00 . B C . 47 TYR O 1 1
20 30827 2 1 48 TYR OH O -23.988 -4.043 0.825 1.00 . B C . 47 TYR OH 1 1
20 30828 2 1 49 ALA C C -23.453 -8.984 -6.508 1.00 . B C . 48 ALA C 1 1
20 30829 2 1 49 ALA CA C -22.196 -8.740 -5.688 1.00 . B C . 48 ALA CA 1 1
20 30830 2 1 49 ALA CB C -20.975 -9.296 -6.405 1.00 . B C . 48 ALA CB 1 1
20 30831 2 1 49 ALA H H -22.804 -10.191 -4.282 1.00 . B C . 48 ALA H 1 1
20 30832 2 1 49 ALA HA H -22.059 -7.676 -5.561 1.00 . B C . 48 ALA HA 1 1
20 30833 2 1 49 ALA HB1 H -21.096 -10.359 -6.551 1.00 . B C . 48 ALA HB1 1 1
20 30834 2 1 49 ALA HB2 H -20.093 -9.114 -5.810 1.00 . B C . 48 ALA HB2 1 1
20 30835 2 1 49 ALA HB3 H -20.868 -8.812 -7.364 1.00 . B C . 48 ALA HB3 1 1
20 30836 2 1 49 ALA N N -22.330 -9.339 -4.373 1.00 . B C . 48 ALA N 1 1
20 30837 2 1 49 ALA O O -24.280 -8.057 -6.622 1.00 . B C . 48 ALA O 1 1
20 30838 2 1 49 ALA OXT O -23.617 -10.111 -7.018 1.00 . B C . 48 ALA OXT 1 1
20 30839 3 2 1 ZN ZN ZN -3.637 3.408 -7.189 1.00 . C A . 101 ZN ZN 1 1
20 30840 4 2 1 ZN ZN ZN 3.630 3.365 6.942 1.00 . D C . 101 ZN ZN 1 1
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