NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640998 |
5zd0   |
27356 | cing | 4-filtered-FRED | STAR | entry | full | 628 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zd0
# This FRED archive file contains, for PDB entry <5zd0>:
#
# - 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_5zd0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zd0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8434.51
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ubiquitin A . 1 1
stop_
save_
save_ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTATGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLAFAGKQLEDGRTLSDYNIQKESTLHLALRLRGG
_Entity.Number_of_monomers 76
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 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 ALA . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 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
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H . 2 GLN HN 1 1
1 1 2 1 1 2 GLN QB . 2 GLN QB 1 1
2 1 1 1 1 2 GLN H . 2 GLN HN 1 1
2 1 2 1 1 63 LYS QB . 63 LYS+ QB 1 1
3 1 1 1 1 2 GLN H . 2 GLN HN 1 1
3 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
4 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
4 1 2 1 1 15 LEU H . 15 LEU HN 1 1
5 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
5 1 2 1 1 3 ILE H . 3 ILE HN 1 1
6 1 1 1 1 3 ILE H . 3 ILE HN 1 1
6 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
7 1 1 1 1 3 ILE H . 3 ILE HN 1 1
7 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
8 1 1 1 1 3 ILE H . 3 ILE HN 1 1
8 1 2 1 1 15 LEU H . 15 LEU HN 1 1
9 1 1 1 1 3 ILE H . 3 ILE HN 1 1
9 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
10 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
10 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
11 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
11 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
12 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
12 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
13 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
13 1 2 1 1 65 SER H . 65 SER HN 1 1
14 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
14 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
15 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
15 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
16 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
16 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
17 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
17 1 2 1 1 65 SER H . 65 SER HN 1 1
18 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
18 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
19 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
19 1 2 1 1 4 PHE H . 4 PHE HN 1 1
20 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
20 1 2 1 1 15 LEU H . 15 LEU HN 1 1
21 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
21 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
22 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
22 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
23 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
23 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
24 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
24 1 2 1 1 4 PHE H . 4 PHE HN 1 1
25 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
25 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
26 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
26 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
27 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
27 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
28 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
28 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
29 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
29 1 2 1 1 65 SER H . 65 SER HN 1 1
30 1 1 1 1 4 PHE H . 4 PHE HN 1 1
30 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
31 1 1 1 1 4 PHE H . 4 PHE HN 1 1
31 1 2 1 1 66 THR HA . 66 THR HA 1 1
32 1 1 1 1 4 PHE H . 4 PHE HN 1 1
32 1 2 1 1 67 LEU H . 67 LEU HN 1 1
33 1 1 1 1 4 PHE H . 4 PHE HN 1 1
33 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
34 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
34 1 2 1 1 13 ILE H . 13 ILE HN 1 1
35 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
35 1 2 1 1 15 LEU H . 15 LEU HN 1 1
36 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
36 1 2 1 1 67 LEU H . 67 LEU HN 1 1
37 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
37 1 2 1 1 5 VAL H . 5 VAL HN 1 1
38 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
38 1 2 1 1 5 VAL H . 5 VAL HN 1 1
39 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
39 1 2 1 1 12 THR MG . 12 THR QG2 1 1
40 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
40 1 2 1 1 14 THR HA . 14 THR HA 1 1
41 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
41 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
42 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
42 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
43 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
43 1 2 1 1 66 THR HA . 66 THR HA 1 1
44 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
44 1 2 1 1 14 THR MG . 14 THR QG2 1 1
45 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
45 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
46 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
46 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
47 1 1 1 1 5 VAL H . 5 VAL HN 1 1
47 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
48 1 1 1 1 5 VAL H . 5 VAL HN 1 1
48 1 2 1 1 12 THR HA . 12 THR HA 1 1
49 1 1 1 1 5 VAL H . 5 VAL HN 1 1
49 1 2 1 1 12 THR MG . 12 THR QG2 1 1
50 1 1 1 1 5 VAL H . 5 VAL HN 1 1
50 1 2 1 1 15 LEU H . 15 LEU HN 1 1
51 1 1 1 1 5 VAL H . 5 VAL HN 1 1
51 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
52 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
52 1 2 1 1 13 ILE H . 13 ILE HN 1 1
53 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
53 1 2 1 1 67 LEU H . 67 LEU HN 1 1
54 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
54 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
55 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
55 1 2 1 1 13 ILE H . 13 ILE HN 1 1
56 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
56 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
57 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
57 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
58 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
58 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
59 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
59 1 2 1 1 13 ILE H . 13 ILE HN 1 1
60 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
60 1 2 1 1 15 LEU H . 15 LEU HN 1 1
61 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
61 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
62 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
62 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
63 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
63 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
64 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
64 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
65 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
65 1 2 1 1 69 LEU H . 69 LEU HN 1 1
66 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
66 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
67 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
67 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
68 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
68 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
69 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
69 1 2 1 1 12 THR HA . 12 THR HA 1 1
70 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
70 1 2 1 1 12 THR MG . 12 THR QG2 1 1
71 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
71 1 2 1 1 13 ILE H . 13 ILE HN 1 1
72 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
72 1 2 1 1 66 THR MG . 66 THR QG2 1 1
73 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
73 1 2 1 1 67 LEU H . 67 LEU HN 1 1
74 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
74 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
75 1 1 1 1 6 LYS QB . 6 LYS+ QB 1 1
75 1 2 1 1 66 THR MG . 66 THR QG2 1 1
76 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
76 1 2 1 1 7 THR H . 7 THR HN 1 1
77 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
77 1 2 1 1 66 THR MG . 66 THR QG2 1 1
78 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
78 1 2 1 1 7 THR H . 7 THR HN 1 1
79 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
79 1 2 1 1 66 THR MG . 66 THR QG2 1 1
80 1 1 1 1 7 THR H . 7 THR HN 1 1
80 1 2 1 1 7 THR MG . 7 THR QG2 1 1
81 1 1 1 1 7 THR H . 7 THR HN 1 1
81 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
82 1 1 1 1 7 THR H . 7 THR HN 1 1
82 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
83 1 1 1 1 7 THR HB . 7 THR HB 1 1
83 1 2 1 1 8 ALA H . 8 ALA HN 1 1
84 1 1 1 1 7 THR MG . 7 THR QG2 1 1
84 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
85 1 1 1 1 7 THR MG . 7 THR QG2 1 1
85 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
86 1 1 1 1 7 THR MG . 7 THR QG2 1 1
86 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
87 1 1 1 1 8 ALA H . 8 ALA HN 1 1
87 1 2 1 1 71 LEU H . 71 LEU HN 1 1
88 1 1 1 1 8 ALA H . 8 ALA HN 1 1
88 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
89 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
89 1 2 1 1 10 GLY H . 10 GLY HN 1 1
90 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
90 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
91 1 1 1 1 10 GLY H . 10 GLY HN 1 1
91 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
92 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 1
92 1 2 1 1 12 THR H . 12 THR HN 1 1
93 1 1 1 1 12 THR H . 12 THR HN 1 1
93 1 2 1 1 12 THR MG . 12 THR QG2 1 1
94 1 1 1 1 12 THR HB . 12 THR HB 1 1
94 1 2 1 1 13 ILE H . 13 ILE HN 1 1
95 1 1 1 1 12 THR MG . 12 THR QG2 1 1
95 1 2 1 1 13 ILE H . 13 ILE HN 1 1
96 1 1 1 1 13 ILE H . 13 ILE HN 1 1
96 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
97 1 1 1 1 13 ILE H . 13 ILE HN 1 1
97 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
98 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
98 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
99 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
99 1 2 1 1 14 THR H . 14 THR HN 1 1
100 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
100 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
101 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
101 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
102 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
102 1 2 1 1 34 GLU QB . 34 GLU- QB 1 1
103 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
103 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
104 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
104 1 2 1 1 14 THR H . 14 THR HN 1 1
105 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
105 1 2 1 1 33 LYS QB . 33 LYS+ QB 1 1
106 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
106 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
107 1 1 1 1 14 THR H . 14 THR HN 1 1
107 1 2 1 1 14 THR MG . 14 THR QG2 1 1
108 1 1 1 1 14 THR MG . 14 THR QG2 1 1
108 1 2 1 1 15 LEU H . 15 LEU HN 1 1
109 1 1 1 1 15 LEU H . 15 LEU HN 1 1
109 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
110 1 1 1 1 15 LEU H . 15 LEU HN 1 1
110 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
111 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
111 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
112 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
112 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
113 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
113 1 2 1 1 17 VAL H . 17 VAL HN 1 1
114 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
114 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
115 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
115 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
116 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
116 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
117 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
117 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
118 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
118 1 2 1 1 29 LYS QB . 29 LYS+ QB 1 1
119 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
119 1 2 1 1 30 ILE H . 30 ILE HN 1 1
120 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
120 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
121 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
121 1 2 1 1 33 LYS QB . 33 LYS+ QB 1 1
122 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
122 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
123 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
123 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
124 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
124 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
125 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
125 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
126 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
126 1 2 1 1 16 GLU QB . 16 GLU- QB 1 1
127 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
127 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
128 1 1 1 1 16 GLU QB . 16 GLU- QB 1 1
128 1 2 1 1 17 VAL H . 17 VAL HN 1 1
129 1 1 1 1 17 VAL H . 17 VAL HN 1 1
129 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
130 1 1 1 1 17 VAL H . 17 VAL HN 1 1
130 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
131 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
131 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
132 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
132 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
133 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
133 1 2 1 1 22 THR H . 22 THR HN 1 1
134 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
134 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
135 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
135 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
136 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
136 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
137 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
137 1 2 1 1 30 ILE H . 30 ILE HN 1 1
138 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
138 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
139 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
139 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
140 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
140 1 2 1 1 26 VAL H . 26 VAL HN 1 1
141 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
141 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
142 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
142 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
143 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
143 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
144 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
144 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
145 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
145 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
146 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
146 1 2 1 1 20 SER H . 20 SER HN 1 1
147 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
147 1 2 1 1 20 SER H . 20 SER HN 1 1
148 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
148 1 2 1 1 20 SER H . 20 SER HN 1 1
149 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
149 1 2 1 1 20 SER H . 20 SER HN 1 1
150 1 1 1 1 20 SER H . 20 SER HN 1 1
150 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
151 1 1 1 1 20 SER H . 20 SER HN 1 1
151 1 2 1 1 21 ASP HA . 21 ASP- HA 1 1
152 1 1 1 1 20 SER QB . 20 SER QB 1 1
152 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
153 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
153 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
154 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
154 1 2 1 1 21 ASP QB . 21 ASP- QB 1 1
155 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
155 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
156 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
156 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
157 1 1 1 1 21 ASP QB . 21 ASP- QB 1 1
157 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
158 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
158 1 2 1 1 22 THR H . 22 THR HN 1 1
159 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
159 1 2 1 1 22 THR H . 22 THR HN 1 1
160 1 1 1 1 22 THR H . 22 THR HN 1 1
160 1 2 1 1 22 THR HB . 22 THR HB 1 1
161 1 1 1 1 22 THR H . 22 THR HN 1 1
161 1 2 1 1 22 THR MG . 22 THR QG2 1 1
162 1 1 1 1 22 THR H . 22 THR HN 1 1
162 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
163 1 1 1 1 22 THR H . 22 THR HN 1 1
163 1 2 1 1 55 THR MG . 55 THR QG2 1 1
164 1 1 1 1 22 THR HB . 22 THR HB 1 1
164 1 2 1 1 25 ASN H . 25 ASN HN 1 1
165 1 1 1 1 22 THR MG . 22 THR QG2 1 1
165 1 2 1 1 23 ILE H . 23 ILE HN 1 1
166 1 1 1 1 23 ILE H . 23 ILE HN 1 1
166 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
167 1 1 1 1 23 ILE H . 23 ILE HN 1 1
167 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
168 1 1 1 1 23 ILE H . 23 ILE HN 1 1
168 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
169 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
169 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
170 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
170 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
171 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
171 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
172 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
172 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
173 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
173 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
174 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
174 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
175 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
175 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
176 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
176 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
177 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
177 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
178 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
178 1 2 1 1 56 LEU H . 56 LEU HN 1 1
179 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
179 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
180 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
180 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
181 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
181 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
182 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
182 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
183 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
183 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
184 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
184 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
185 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
185 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
186 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
186 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
187 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
187 1 2 1 1 25 ASN H . 25 ASN HN 1 1
188 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
188 1 2 1 1 25 ASN H . 25 ASN HN 1 1
189 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
189 1 2 1 1 25 ASN H . 25 ASN HN 1 1
190 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
190 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
191 1 1 1 1 26 VAL H . 26 VAL HN 1 1
191 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
192 1 1 1 1 26 VAL H . 26 VAL HN 1 1
192 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
193 1 1 1 1 26 VAL H . 26 VAL HN 1 1
193 1 2 1 1 28 ALA H . 28 ALA HN 1 1
194 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
194 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
195 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
195 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
196 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
196 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
197 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
197 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
198 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
198 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
199 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
199 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
200 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
200 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
201 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
201 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
202 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
202 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
203 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
203 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
204 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
204 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
205 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
205 1 2 1 1 28 ALA H . 28 ALA HN 1 1
206 1 1 1 1 27 LYS QB . 27 LYS+ QB 1 1
206 1 2 1 1 28 ALA H . 28 ALA HN 1 1
207 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
207 1 2 1 1 31 GLN H . 31 GLN HN 1 1
208 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
208 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
209 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
209 1 2 1 1 29 LYS QB . 29 LYS+ QB 1 1
210 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
210 1 2 1 1 30 ILE H . 30 ILE HN 1 1
211 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
211 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
212 1 1 1 1 30 ILE H . 30 ILE HN 1 1
212 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
213 1 1 1 1 30 ILE H . 30 ILE HN 1 1
213 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
214 1 1 1 1 30 ILE H . 30 ILE HN 1 1
214 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
215 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
215 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
216 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
216 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
217 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
217 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
218 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
218 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
219 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
219 1 2 1 1 34 GLU QB . 34 GLU- QB 1 1
220 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
220 1 2 1 1 36 ILE H . 36 ILE HN 1 1
221 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
221 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
222 1 1 1 1 31 GLN H . 31 GLN HN 1 1
222 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
223 1 1 1 1 31 GLN H . 31 GLN HN 1 1
223 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
224 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
224 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
225 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
225 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
226 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
226 1 2 1 1 35 GLY H . 35 GLY HN 1 1
227 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
227 1 2 1 1 36 ILE H . 36 ILE HN 1 1
228 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
228 1 2 1 1 32 ASP QB . 32 ASP- QB 1 1
229 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
229 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
230 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
230 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
231 1 1 1 1 32 ASP QB . 32 ASP- QB 1 1
231 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
232 1 1 1 1 32 ASP QB . 32 ASP- QB 1 1
232 1 2 1 1 35 GLY H . 35 GLY HN 1 1
233 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
233 1 2 1 1 33 LYS QB . 33 LYS+ QB 1 1
234 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
234 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
235 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
235 1 2 1 1 35 GLY H . 35 GLY HN 1 1
236 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
236 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
237 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
237 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
238 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
238 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
239 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
239 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
240 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
240 1 2 1 1 35 GLY H . 35 GLY HN 1 1
241 1 1 1 1 34 GLU QB . 34 GLU- QB 1 1
241 1 2 1 1 35 GLY H . 35 GLY HN 1 1
242 1 1 1 1 34 GLU QB . 34 GLU- QB 1 1
242 1 2 1 1 36 ILE H . 36 ILE HN 1 1
243 1 1 1 1 34 GLU QB . 34 GLU- QB 1 1
243 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
244 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
244 1 2 1 1 35 GLY H . 35 GLY HN 1 1
245 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
245 1 2 1 1 36 ILE H . 36 ILE HN 1 1
246 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
246 1 2 1 1 35 GLY H . 35 GLY HN 1 1
247 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
247 1 2 1 1 36 ILE H . 36 ILE HN 1 1
248 1 1 1 1 36 ILE H . 36 ILE HN 1 1
248 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
249 1 1 1 1 36 ILE H . 36 ILE HN 1 1
249 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
250 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
250 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
251 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
251 1 2 1 1 41 GLN H . 41 GLN HN 1 1
252 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
252 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
253 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
253 1 2 1 1 40 GLN H . 40 GLN HN 1 1
254 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
254 1 2 1 1 41 GLN H . 41 GLN HN 1 1
255 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
255 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
256 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
256 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
257 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
257 1 2 1 1 39 ASP QB . 39 ASP- QB 1 1
258 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
258 1 2 1 1 40 GLN H . 40 GLN HN 1 1
259 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
259 1 2 1 1 41 GLN H . 41 GLN HN 1 1
260 1 1 1 1 39 ASP QB . 39 ASP- QB 1 1
260 1 2 1 1 40 GLN H . 40 GLN HN 1 1
261 1 1 1 1 40 GLN H . 40 GLN HN 1 1
261 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
262 1 1 1 1 40 GLN H . 40 GLN HN 1 1
262 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
263 1 1 1 1 40 GLN H . 40 GLN HN 1 1
263 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
264 1 1 1 1 40 GLN H . 40 GLN HN 1 1
264 1 2 1 1 41 GLN H . 41 GLN HN 1 1
265 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
265 1 2 1 1 41 GLN H . 41 GLN HN 1 1
266 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
266 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
267 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
267 1 2 1 1 43 LEU H . 43 LEU HN 1 1
268 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
268 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
269 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
269 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
270 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
270 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
271 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
271 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
272 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
272 1 2 1 1 43 LEU H . 43 LEU HN 1 1
273 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
273 1 2 1 1 70 ALA H . 70 ALA HN 1 1
274 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
274 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
275 1 1 1 1 43 LEU H . 43 LEU HN 1 1
275 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
276 1 1 1 1 43 LEU H . 43 LEU HN 1 1
276 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
277 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
277 1 2 1 1 44 ALA H . 44 ALA HN 1 1
278 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
278 1 2 1 1 44 ALA H . 44 ALA HN 1 1
279 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
279 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
280 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
280 1 2 1 1 68 HIS H . 68 HIS HN 1 1
281 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
281 1 2 1 1 69 LEU H . 69 LEU HN 1 1
282 1 1 1 1 44 ALA H . 44 ALA HN 1 1
282 1 2 1 1 45 PHE H . 45 PHE HN 1 1
283 1 1 1 1 44 ALA H . 44 ALA HN 1 1
283 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
284 1 1 1 1 44 ALA H . 44 ALA HN 1 1
284 1 2 1 1 68 HIS QB . 68 HIS QB 1 1
285 1 1 1 1 44 ALA H . 44 ALA HN 1 1
285 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
286 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
286 1 2 1 1 45 PHE H . 45 PHE HN 1 1
287 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
287 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
288 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
288 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
289 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
289 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
290 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
290 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
291 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
291 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
292 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
292 1 2 1 1 68 HIS H . 68 HIS HN 1 1
293 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
293 1 2 1 1 68 HIS QB . 68 HIS QB 1 1
294 1 1 1 1 45 PHE H . 45 PHE HN 1 1
294 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
295 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
295 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
296 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
296 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
297 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
297 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
298 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
298 1 2 1 1 46 ALA H . 46 ALA HN 1 1
299 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
299 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
300 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
300 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
301 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
301 1 2 1 1 65 SER QB . 65 SER QB 1 1
302 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
302 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
303 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
303 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
304 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
304 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
305 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
305 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
306 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
306 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
307 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
307 1 2 1 1 65 SER QB . 65 SER QB 1 1
308 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
308 1 2 1 1 66 THR H . 66 THR HN 1 1
309 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
309 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
310 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
310 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
311 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
311 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
312 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
312 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
313 1 1 1 1 47 GLY H . 47 GLY HN 1 1
313 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
314 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
314 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
315 1 1 1 1 48 LYS QB . 48 LYS+ QB 1 1
315 1 2 1 1 49 GLN H . 49 GLN HN 1 1
316 1 1 1 1 48 LYS QB . 48 LYS+ QB 1 1
316 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
317 1 1 1 1 48 LYS QB . 48 LYS+ QB 1 1
317 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
318 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
318 1 2 1 1 50 LEU H . 50 LEU HN 1 1
319 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
319 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
320 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
320 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
321 1 1 1 1 50 LEU H . 50 LEU HN 1 1
321 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
322 1 1 1 1 50 LEU H . 50 LEU HN 1 1
322 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
323 1 1 1 1 50 LEU H . 50 LEU HN 1 1
323 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
324 1 1 1 1 50 LEU H . 50 LEU HN 1 1
324 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
325 1 1 1 1 50 LEU H . 50 LEU HN 1 1
325 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
326 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
326 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
327 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
327 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
328 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
328 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
329 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
329 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
330 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
330 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
331 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
331 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
332 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
332 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
333 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
333 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
334 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
334 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
335 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
335 1 2 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
336 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
336 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
337 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
337 1 2 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
338 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
338 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
339 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
339 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
340 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
340 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
341 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
341 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
342 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
342 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
343 1 1 1 1 54 ARG QB . 54 ARG+ QB 1 1
343 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
344 1 1 1 1 55 THR H . 55 THR HN 1 1
344 1 2 1 1 55 THR MG . 55 THR QG2 1 1
345 1 1 1 1 55 THR H . 55 THR HN 1 1
345 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
346 1 1 1 1 55 THR H . 55 THR HN 1 1
346 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
347 1 1 1 1 55 THR H . 55 THR HN 1 1
347 1 2 1 1 58 ASP QB . 58 ASP- QB 1 1
348 1 1 1 1 55 THR H . 55 THR HN 1 1
348 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
349 1 1 1 1 55 THR HB . 55 THR HB 1 1
349 1 2 1 1 57 SER H . 57 SER HN 1 1
350 1 1 1 1 55 THR HB . 55 THR HB 1 1
350 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
351 1 1 1 1 55 THR MG . 55 THR QG2 1 1
351 1 2 1 1 56 LEU H . 56 LEU HN 1 1
352 1 1 1 1 55 THR MG . 55 THR QG2 1 1
352 1 2 1 1 57 SER QB . 57 SER QB 1 1
353 1 1 1 1 55 THR MG . 55 THR QG2 1 1
353 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
354 1 1 1 1 56 LEU H . 56 LEU HN 1 1
354 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
355 1 1 1 1 56 LEU H . 56 LEU HN 1 1
355 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
356 1 1 1 1 56 LEU H . 56 LEU HN 1 1
356 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
357 1 1 1 1 56 LEU H . 56 LEU HN 1 1
357 1 2 1 1 57 SER H . 57 SER HN 1 1
358 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
358 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
359 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
359 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
360 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
360 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
361 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
361 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
362 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
362 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
363 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
363 1 2 1 1 61 ILE H . 61 ILE HN 1 1
364 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
364 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
365 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
365 1 2 1 1 57 SER H . 57 SER HN 1 1
366 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
366 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
367 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
367 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
368 1 1 1 1 57 SER H . 57 SER HN 1 1
368 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
369 1 1 1 1 57 SER H . 57 SER HN 1 1
369 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
370 1 1 1 1 57 SER HA . 57 SER HA 1 1
370 1 2 1 1 59 TYR H . 59 TYR HN 1 1
371 1 1 1 1 57 SER HA . 57 SER HA 1 1
371 1 2 1 1 61 ILE H . 61 ILE HN 1 1
372 1 1 1 1 57 SER QB . 57 SER QB 1 1
372 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
373 1 1 1 1 57 SER QB . 57 SER QB 1 1
373 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
374 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
374 1 2 1 1 58 ASP QB . 58 ASP- QB 1 1
375 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
375 1 2 1 1 59 TYR H . 59 TYR HN 1 1
376 1 1 1 1 58 ASP QB . 58 ASP- QB 1 1
376 1 2 1 1 59 TYR H . 59 TYR HN 1 1
377 1 1 1 1 59 TYR H . 59 TYR HN 1 1
377 1 2 1 1 60 ASN H . 60 ASN HN 1 1
378 1 1 1 1 59 TYR H . 59 TYR HN 1 1
378 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
379 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
379 1 2 1 1 60 ASN H . 60 ASN HN 1 1
380 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
380 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
381 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
381 1 2 1 1 61 ILE H . 61 ILE HN 1 1
382 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
382 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
383 1 1 1 1 60 ASN H . 60 ASN HN 1 1
383 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
384 1 1 1 1 60 ASN H . 60 ASN HN 1 1
384 1 2 1 1 61 ILE H . 61 ILE HN 1 1
385 1 1 1 1 61 ILE H . 61 ILE HN 1 1
385 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
386 1 1 1 1 61 ILE H . 61 ILE HN 1 1
386 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
387 1 1 1 1 61 ILE H . 61 ILE HN 1 1
387 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
388 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
388 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
389 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
389 1 2 1 1 62 GLN H . 62 GLN HN 1 1
390 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
390 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
391 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
391 1 2 1 1 65 SER H . 65 SER HN 1 1
392 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
392 1 2 1 1 65 SER QB . 65 SER QB 1 1
393 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
393 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
394 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
394 1 2 1 1 63 LYS QB . 63 LYS+ QB 1 1
395 1 1 1 1 63 LYS QB . 63 LYS+ QB 1 1
395 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
396 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
396 1 2 1 1 65 SER H . 65 SER HN 1 1
397 1 1 1 1 64 GLU QB . 64 GLU- QB 1 1
397 1 2 1 1 65 SER H . 65 SER HN 1 1
398 1 1 1 1 64 GLU HB2 . 64 GLU- HB2 1 1
398 1 2 1 1 65 SER H . 65 SER HN 1 1
399 1 1 1 1 64 GLU HB3 . 64 GLU- HB3 1 1
399 1 2 1 1 65 SER H . 65 SER HN 1 1
400 1 1 1 1 65 SER QB . 65 SER QB 1 1
400 1 2 1 1 66 THR H . 66 THR HN 1 1
401 1 1 1 1 65 SER QB . 65 SER QB 1 1
401 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
402 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
402 1 2 1 1 66 THR H . 66 THR HN 1 1
403 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
403 1 2 1 1 66 THR H . 66 THR HN 1 1
404 1 1 1 1 66 THR H . 66 THR HN 1 1
404 1 2 1 1 66 THR MG . 66 THR QG2 1 1
405 1 1 1 1 66 THR H . 66 THR HN 1 1
405 1 2 1 1 67 LEU H . 67 LEU HN 1 1
406 1 1 1 1 66 THR H . 66 THR HN 1 1
406 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
407 1 1 1 1 66 THR HA . 66 THR HA 1 1
407 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
408 1 1 1 1 66 THR MG . 66 THR QG2 1 1
408 1 2 1 1 67 LEU H . 67 LEU HN 1 1
409 1 1 1 1 67 LEU H . 67 LEU HN 1 1
409 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
410 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
410 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
411 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
411 1 2 1 1 68 HIS H . 68 HIS HN 1 1
412 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
412 1 2 1 1 68 HIS H . 68 HIS HN 1 1
413 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1
413 1 2 1 1 69 LEU H . 69 LEU HN 1 1
414 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1
414 1 2 1 1 69 LEU H . 69 LEU HN 1 1
415 1 1 1 1 70 ALA H . 70 ALA HN 1 1
415 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
416 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
416 1 2 1 1 71 LEU H . 71 LEU HN 1 1
417 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
417 1 2 1 1 71 LEU H . 71 LEU HN 1 1
418 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
418 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
419 1 1 1 1 71 LEU H . 71 LEU HN 1 1
419 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
420 1 1 1 1 71 LEU H . 71 LEU HN 1 1
420 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
421 1 1 1 1 71 LEU H . 71 LEU HN 1 1
421 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
422 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
422 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
423 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
423 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
424 1 1 1 1 72 ARG QB . 72 ARG+ QB 1 1
424 1 2 1 1 73 LEU H . 73 LEU HN 1 1
425 1 1 1 1 73 LEU H . 73 LEU HN 1 1
425 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
426 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
426 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
427 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
427 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
428 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
428 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
429 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
429 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
430 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
430 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
431 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
431 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
432 1 1 1 1 74 ARG QB . 74 ARG+ QB 1 1
432 1 2 1 1 75 GLY H . 75 GLY HN 1 1
433 1 1 1 1 75 GLY H . 75 GLY HN 1 1
433 1 2 1 1 76 GLY H . 76 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 3.88 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 5.23 1 1
5 1 . . . . . . . 4.07 1 1
6 1 . . . . . . . 4.75 1 1
7 1 . . . . . . . 4.14 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 4.93 1 1
10 1 . . . . . . . 4.57 1 1
11 1 . . . . . . . 5.37 1 1
12 1 . . . . . . . 5.25 1 1
13 1 . . . . . . . 4.05 1 1
14 1 . . . . . . . 4.54 1 1
15 1 . . . . . . . 4.9 1 1
16 1 . . . . . . . 5.06 1 1
17 1 . . . . . . . 4.18 1 1
18 1 . . . . . . . 3.35 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.65 1 1
21 1 . . . . . . . 4.09 1 1
22 1 . . . . . . . 3.76 1 1
23 1 . . . . . . . 3.92 1 1
24 1 . . . . . . . 4.41 1 1
25 1 . . . . . . . 4.95 1 1
26 1 . . . . . . . 4.37 1 1
27 1 . . . . . . . 3.47 1 1
28 1 . . . . . . . 5.08 1 1
29 1 . . . . . . . 4.2 1 1
30 1 . . . . . . . 4.58 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 5.13 1 1
33 1 . . . . . . . 3.97 1 1
34 1 . . . . . . . 5.02 1 1
35 1 . . . . . . . 5.34 1 1
36 1 . . . . . . . 4.97 1 1
37 1 . . . . . . . 4.92 1 1
38 1 . . . . . . . 4.92 1 1
39 1 . . . . . . . 4.06 1 1
40 1 . . . . . . . 5.17 1 1
41 1 . . . . . . . 4.92 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 5.12 1 1
44 1 . . . . . . . 3.6 1 1
45 1 . . . . . . . 5.05 1 1
46 1 . . . . . . . 4.87 1 1
47 1 . . . . . . . 4.17 1 1
48 1 . . . . . . . 5.27 1 1
49 1 . . . . . . . 4.41 1 1
50 1 . . . . . . . 5.29 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.06 1 1
54 1 . . . . . . . 4.79 1 1
55 1 . . . . . . . 4.75 1 1
56 1 . . . . . . . 4.37 1 1
57 1 . . . . . . . 4.32 1 1
58 1 . . . . . . . 4.02 1 1
59 1 . . . . . . . 5.08 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 4.78 1 1
62 1 . . . . . . . 3.25 1 1
63 1 . . . . . . . 4.81 1 1
64 1 . . . . . . . 3.79 1 1
65 1 . . . . . . . 4.55 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 4.89 1 1
68 1 . . . . . . . 4.89 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.93 1 1
71 1 . . . . . . . 5.33 1 1
72 1 . . . . . . . 5.1 1 1
73 1 . . . . . . . 5.25 1 1
74 1 . . . . . . . 5.17 1 1
75 1 . . . . . . . 3.83 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.7 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 4.7 1 1
80 1 . . . . . . . 4.1 1 1
81 1 . . . . . . . 4.97 1 1
82 1 . . . . . . . 4.79 1 1
83 1 . . . . . . . 3.73 1 1
84 1 . . . . . . . 4.26 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 2.51 1 1
87 1 . . . . . . . 4.93 1 1
88 1 . . . . . . . 4.98 1 1
89 1 . . . . . . . 4.55 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 4.42 1 1
92 1 . . . . . . . 4.29 1 1
93 1 . . . . . . . 4.31 1 1
94 1 . . . . . . . 5.13 1 1
95 1 . . . . . . . 4.22 1 1
96 1 . . . . . . . 4.63 1 1
97 1 . . . . . . . 4.26 1 1
98 1 . . . . . . . 3.66 1 1
99 1 . . . . . . . 4.38 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 4.1 1 1
104 1 . . . . . . . 4.35 1 1
105 1 . . . . . . . 4.21 1 1
106 1 . . . . . . . 4.3 1 1
107 1 . . . . . . . 4.26 1 1
108 1 . . . . . . . 3.69 1 1
109 1 . . . . . . . 4.71 1 1
110 1 . . . . . . . 4.42 1 1
111 1 . . . . . . . 3.78 1 1
112 1 . . . . . . . 3.55 1 1
113 1 . . . . . . . 5.03 1 1
114 1 . . . . . . . 3.56 1 1
115 1 . . . . . . . 4.61 1 1
116 1 . . . . . . . 3.59 1 1
117 1 . . . . . . . 3.81 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 5.31 1 1
120 1 . . . . . . . 4.9 1 1
121 1 . . . . . . . 3.65 1 1
122 1 . . . . . . . 4.31 1 1
123 1 . . . . . . . 5.03 1 1
124 1 . . . . . . . 4.31 1 1
125 1 . . . . . . . 5.03 1 1
126 1 . . . . . . . 3.45 1 1
127 1 . . . . . . . 5.23 1 1
128 1 . . . . . . . 4.02 1 1
129 1 . . . . . . . 4.55 1 1
130 1 . . . . . . . 4.35 1 1
131 1 . . . . . . . 4.59 1 1
132 1 . . . . . . . 3.92 1 1
133 1 . . . . . . . 5.04 1 1
134 1 . . . . . . . 4.85 1 1
135 1 . . . . . . . 2.95 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.88 1 1
139 1 . . . . . . . 4.74 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.31 1 1
142 1 . . . . . . . 4.68 1 1
143 1 . . . . . . . 4.64 1 1
144 1 . . . . . . . 4.64 1 1
145 1 . . . . . . . 5.25 1 1
146 1 . . . . . . . 3.95 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 4.59 1 1
149 1 . . . . . . . 4.03 1 1
150 1 . . . . . . . 4.43 1 1
151 1 . . . . . . . 5.35 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 4.21 1 1
154 1 . . . . . . . 3.6 1 1
155 1 . . . . . . . 4.21 1 1
156 1 . . . . . . . 4.2 1 1
157 1 . . . . . . . 4.22 1 1
158 1 . . . . . . . 4.31 1 1
159 1 . . . . . . . 4.31 1 1
160 1 . . . . . . . 4.03 1 1
161 1 . . . . . . . 3.98 1 1
162 1 . . . . . . . 4.56 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 3.84 1 1
165 1 . . . . . . . 4.19 1 1
166 1 . . . . . . . 4.37 1 1
167 1 . . . . . . . 4.19 1 1
168 1 . . . . . . . 4.89 1 1
169 1 . . . . . . . 5.01 1 1
170 1 . . . . . . . 5.44 1 1
171 1 . . . . . . . 5.44 1 1
172 1 . . . . . . . 4.77 1 1
173 1 . . . . . . . 3.73 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 4.02 1 1
176 1 . . . . . . . 4.12 1 1
177 1 . . . . . . . 3.79 1 1
178 1 . . . . . . . 4.27 1 1
179 1 . . . . . . . 4.22 1 1
180 1 . . . . . . . 4.93 1 1
181 1 . . . . . . . 4.66 1 1
182 1 . . . . . . . 3.51 1 1
183 1 . . . . . . . 4.86 1 1
184 1 . . . . . . . 4.6 1 1
185 1 . . . . . . . 4.25 1 1
186 1 . . . . . . . 4.56 1 1
187 1 . . . . . . . 3.36 1 1
188 1 . . . . . . . 3.86 1 1
189 1 . . . . . . . 3.86 1 1
190 1 . . . . . . . 4.24 1 1
191 1 . . . . . . . 3.83 1 1
192 1 . . . . . . . 4.61 1 1
193 1 . . . . . . . 4.27 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 5.44 1 1
197 1 . . . . . . . 4.42 1 1
198 1 . . . . . . . 5.44 1 1
199 1 . . . . . . . 3.74 1 1
200 1 . . . . . . . 4.06 1 1
201 1 . . . . . . . 3.85 1 1
202 1 . . . . . . . 3.96 1 1
203 1 . . . . . . . 2.82 1 1
204 1 . . . . . . . 3.64 1 1
205 1 . . . . . . . 4.16 1 1
206 1 . . . . . . . 3.87 1 1
207 1 . . . . . . . 4.21 1 1
208 1 . . . . . . . 3.37 1 1
209 1 . . . . . . . 3.47 1 1
210 1 . . . . . . . 4.09 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.76 1 1
213 1 . . . . . . . 4.48 1 1
214 1 . . . . . . . 4.44 1 1
215 1 . . . . . . . 4.04 1 1
216 1 . . . . . . . 5.08 1 1
217 1 . . . . . . . 2.98 1 1
218 1 . . . . . . . 4.58 1 1
219 1 . . . . . . . 3.82 1 1
220 1 . . . . . . . 4.45 1 1
221 1 . . . . . . . 3.84 1 1
222 1 . . . . . . . 3.47 1 1
223 1 . . . . . . . 4.13 1 1
224 1 . . . . . . . 4.83 1 1
225 1 . . . . . . . 5.02 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 5.49 1 1
228 1 . . . . . . . 3.86 1 1
229 1 . . . . . . . 4.49 1 1
230 1 . . . . . . . 5.11 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.59 1 1
234 1 . . . . . . . 4.85 1 1
235 1 . . . . . . . 4.56 1 1
236 1 . . . . . . . 4.25 1 1
237 1 . . . . . . . 4.25 1 1
238 1 . . . . . . . 4.16 1 1
239 1 . . . . . . . 4.16 1 1
240 1 . . . . . . . 4.41 1 1
241 1 . . . . . . . 4.15 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 3.64 1 1
244 1 . . . . . . . 4.77 1 1
245 1 . . . . . . . 4.71 1 1
246 1 . . . . . . . 4.77 1 1
247 1 . . . . . . . 4.71 1 1
248 1 . . . . . . . 4.11 1 1
249 1 . . . . . . . 5.1 1 1
250 1 . . . . . . . 3.49 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.28 1 1
253 1 . . . . . . . 3.95 1 1
254 1 . . . . . . . 4.28 1 1
255 1 . . . . . . . 4.29 1 1
256 1 . . . . . . . 3.79 1 1
257 1 . . . . . . . 3.55 1 1
258 1 . . . . . . . 4.43 1 1
259 1 . . . . . . . 4.88 1 1
260 1 . . . . . . . 4.08 1 1
261 1 . . . . . . . 4.1 1 1
262 1 . . . . . . . 3.47 1 1
263 1 . . . . . . . 4.1 1 1
264 1 . . . . . . . 4.83 1 1
265 1 . . . . . . . 3.85 1 1
266 1 . . . . . . . 3.82 1 1
267 1 . . . . . . . 4.64 1 1
268 1 . . . . . . . 4.01 1 1
269 1 . . . . . . . 4.51 1 1
270 1 . . . . . . . 3.77 1 1
271 1 . . . . . . . 4.51 1 1
272 1 . . . . . . . 4.4 1 1
273 1 . . . . . . . 4.77 1 1
274 1 . . . . . . . 4.72 1 1
275 1 . . . . . . . 3.63 1 1
276 1 . . . . . . . 4.09 1 1
277 1 . . . . . . . 3.69 1 1
278 1 . . . . . . . 3.83 1 1
279 1 . . . . . . . 3.48 1 1
280 1 . . . . . . . 4.34 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 5.09 1 1
283 1 . . . . . . . 4.63 1 1
284 1 . . . . . . . 4.78 1 1
285 1 . . . . . . . 4.17 1 1
286 1 . . . . . . . 3.82 1 1
287 1 . . . . . . . 4.11 1 1
288 1 . . . . . . . 3.97 1 1
289 1 . . . . . . . 4.72 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.02 1 1
292 1 . . . . . . . 4.95 1 1
293 1 . . . . . . . 4.05 1 1
294 1 . . . . . . . 4.71 1 1
295 1 . . . . . . . 4.66 1 1
296 1 . . . . . . . 4.9 1 1
297 1 . . . . . . . 3.85 1 1
298 1 . . . . . . . 4.76 1 1
299 1 . . . . . . . 5.29 1 1
300 1 . . . . . . . 4.68 1 1
301 1 . . . . . . . 5.19 1 1
302 1 . . . . . . . 5.01 1 1
303 1 . . . . . . . 4.02 1 1
304 1 . . . . . . . 4.69 1 1
305 1 . . . . . . . 5.13 1 1
306 1 . . . . . . . 4.09 1 1
307 1 . . . . . . . 5.17 1 1
308 1 . . . . . . . 4.98 1 1
309 1 . . . . . . . 5.18 1 1
310 1 . . . . . . . 4.65 1 1
311 1 . . . . . . . 4.09 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 4.81 1 1
314 1 . . . . . . . 3.6 1 1
315 1 . . . . . . . 3.6 1 1
316 1 . . . . . . . 4.19 1 1
317 1 . . . . . . . 5.13 1 1
318 1 . . . . . . . 3.45 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 3.23 1 1
322 1 . . . . . . . 3.91 1 1
323 1 . . . . . . . 4.33 1 1
324 1 . . . . . . . 3.46 1 1
325 1 . . . . . . . 4.33 1 1
326 1 . . . . . . . 3.89 1 1
327 1 . . . . . . . 3.4 1 1
328 1 . . . . . . . 4.88 1 1
329 1 . . . . . . . 5.12 1 1
330 1 . . . . . . . 4.14 1 1
331 1 . . . . . . . 4.66 1 1
332 1 . . . . . . . 5.05 1 1
333 1 . . . . . . . 4.84 1 1
334 1 . . . . . . . 3.66 1 1
335 1 . . . . . . . 3.94 1 1
336 1 . . . . . . . 3.12 1 1
337 1 . . . . . . . 3.94 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.06 1 1
340 1 . . . . . . . 3.43 1 1
341 1 . . . . . . . 4.48 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 4.99 1 1
344 1 . . . . . . . 4.67 1 1
345 1 . . . . . . . 4.57 1 1
346 1 . . . . . . . 5.21 1 1
347 1 . . . . . . . 4.55 1 1
348 1 . . . . . . . 5.21 1 1
349 1 . . . . . . . 4.2 1 1
350 1 . . . . . . . 4.0 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 3.99 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 4.44 1 1
355 1 . . . . . . . 3.64 1 1
356 1 . . . . . . . 4.44 1 1
357 1 . . . . . . . 4.17 1 1
358 1 . . . . . . . 4.29 1 1
359 1 . . . . . . . 3.71 1 1
360 1 . . . . . . . 4.29 1 1
361 1 . . . . . . . 4.63 1 1
362 1 . . . . . . . 4.21 1 1
363 1 . . . . . . . 4.45 1 1
364 1 . . . . . . . 4.04 1 1
365 1 . . . . . . . 4.55 1 1
366 1 . . . . . . . 3.94 1 1
367 1 . . . . . . . 3.89 1 1
368 1 . . . . . . . 3.73 1 1
369 1 . . . . . . . 4.39 1 1
370 1 . . . . . . . 4.58 1 1
371 1 . . . . . . . 4.3 1 1
372 1 . . . . . . . 3.84 1 1
373 1 . . . . . . . 5.34 1 1
374 1 . . . . . . . 3.45 1 1
375 1 . . . . . . . 3.73 1 1
376 1 . . . . . . . 4.39 1 1
377 1 . . . . . . . 4.05 1 1
378 1 . . . . . . . 4.32 1 1
379 1 . . . . . . . 3.4 1 1
380 1 . . . . . . . 4.78 1 1
381 1 . . . . . . . 3.91 1 1
382 1 . . . . . . . 4.56 1 1
383 1 . . . . . . . 3.61 1 1
384 1 . . . . . . . 4.69 1 1
385 1 . . . . . . . 4.19 1 1
386 1 . . . . . . . 4.24 1 1
387 1 . . . . . . . 4.46 1 1
388 1 . . . . . . . 3.19 1 1
389 1 . . . . . . . 3.94 1 1
390 1 . . . . . . . 4.21 1 1
391 1 . . . . . . . 4.22 1 1
392 1 . . . . . . . 4.62 1 1
393 1 . . . . . . . 3.56 1 1
394 1 . . . . . . . 3.76 1 1
395 1 . . . . . . . 4.53 1 1
396 1 . . . . . . . 4.44 1 1
397 1 . . . . . . . 4.45 1 1
398 1 . . . . . . . 5.14 1 1
399 1 . . . . . . . 5.14 1 1
400 1 . . . . . . . 4.35 1 1
401 1 . . . . . . . 4.28 1 1
402 1 . . . . . . . 5.16 1 1
403 1 . . . . . . . 5.16 1 1
404 1 . . . . . . . 4.77 1 1
405 1 . . . . . . . 5.12 1 1
406 1 . . . . . . . 4.48 1 1
407 1 . . . . . . . 4.54 1 1
408 1 . . . . . . . 4.32 1 1
409 1 . . . . . . . 4.22 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.43 1 1
412 1 . . . . . . . 4.17 1 1
413 1 . . . . . . . 4.68 1 1
414 1 . . . . . . . 4.68 1 1
415 1 . . . . . . . 4.11 1 1
416 1 . . . . . . . 3.56 1 1
417 1 . . . . . . . 4.01 1 1
418 1 . . . . . . . 4.06 1 1
419 1 . . . . . . . 3.57 1 1
420 1 . . . . . . . 3.64 1 1
421 1 . . . . . . . 3.64 1 1
422 1 . . . . . . . 3.68 1 1
423 1 . . . . . . . 3.65 1 1
424 1 . . . . . . . 3.62 1 1
425 1 . . . . . . . 3.75 1 1
426 1 . . . . . . . 3.36 1 1
427 1 . . . . . . . 3.32 1 1
428 1 . . . . . . . 4.24 1 1
429 1 . . . . . . . 4.85 1 1
430 1 . . . . . . . 4.85 1 1
431 1 . . . . . . . 3.24 1 1
432 1 . . . . . . . 3.6 1 1
433 1 . . . . . . . 3.63 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -116.600006 -66.1 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 113.0 158.7 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -171.19998 -117.8 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
4 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 136.0 173.3 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
5 PHI 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -130.4 -92.8 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
6 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 111.9 149.3 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
7 PHI 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -127.799995 -87.9 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 105.1 137.6 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -118.4 -79.1 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
10 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 98.6 149.2 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
11 PHI 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -96.4 -64.4 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
12 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 143.8 184.5 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
13 PHI 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -84.8 -54.5 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
14 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 THR N -30.0 2.9999998 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
15 PHI 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -102.59999 -67.4 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
16 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -19.1 10.6 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
17 PHI 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 78.9 100.09999 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
18 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N -13.299999 19.8 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
19 PHI 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -90.8 -59.6 . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . 1 1
20 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 115.799995 148.7 . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . 1 1
21 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -113.6 -72.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
22 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 107.9 140.29999 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
23 PHI 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -120.1 -90.8 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
24 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 115.6 137.1 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
25 PHI 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -127.399994 -80.1 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
26 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 115.399994 136.7 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
27 PHI 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -138.6 -87.49999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
28 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 107.4 147.7 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PHI 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -117.6 -74.2 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
30 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 112.2 146.3 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
31 PHI 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -143.0 -103.6 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
32 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 125.1 172.6 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
33 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -144.3 -62.599995 . 18 GLU- . . 18 GLU- . . 18 GLU- . . 18 GLU- . 1 1
34 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 118.299995 182.4 . 18 GLU- . . 18 GLU- . . 18 GLU- . . 18 GLU- . 1 1
35 PHI 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -88.09999 -54.8 . 21 ASP- . . 21 ASP- . . 21 ASP- . . 21 ASP- . 1 1
36 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 THR N -49.0 -9.1 . 21 ASP- . . 21 ASP- . . 21 ASP- . . 21 ASP- . 1 1
37 PHI 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -75.4 -55.4 . 24 GLU- . . 24 GLU- . . 24 GLU- . . 24 GLU- . 1 1
38 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -49.099995 -29.1 . 24 GLU- . . 24 GLU- . . 24 GLU- . . 24 GLU- . 1 1
39 PHI 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -77.6 -57.599995 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
40 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -49.899998 -29.9 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
41 PHI 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -74.7 -54.7 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
42 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -53.6 -33.6 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
43 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -73.7 -53.7 . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . 1 1
44 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -47.9 -27.9 . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . 1 1
45 PHI 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -76.0 -56.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
46 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -50.1 -30.100002 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
47 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -78.5 -58.499996 . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . 1 1
48 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -50.0 -30.0 . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . 1 1
49 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -76.9 -56.5 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
50 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -49.2 -27.5 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
51 PHI 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -78.2 -58.2 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
52 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -48.8 -21.1 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
53 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -83.399994 -57.899998 . 32 ASP- . . 32 ASP- . . 32 ASP- . . 32 ASP- . 1 1
54 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -47.5 -6.2 . 32 ASP- . . 32 ASP- . . 32 ASP- . . 32 ASP- . 1 1
55 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -84.0 -54.8 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
56 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 122.90001 163.1 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
57 PHI 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -123.59999 -73.4 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
58 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLN N -19.8 20.5 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
59 PHI 1 1 40 GLN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -83.9 -51.9 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
60 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 116.30001 156.8 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
61 PHI 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -98.0 -59.499996 . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . 1 1
62 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 102.4 145.0 . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . 1 1
63 PHI 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -118.80001 -90.8 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
64 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 118.9 142.4 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
65 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -145.8 -111.3 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
66 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PHE N 116.49999 171.7 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
67 PHI 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -148.8 -104.9 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
68 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 104.1 136.3 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
69 PHI 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 46.0 66.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
70 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 25.8 48.2 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
71 PHI 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 74.5 94.5 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
72 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -21.0 13.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
73 PHI 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -125.1 -80.4 . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . 1 1
74 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N 113.4 149.9 . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . 1 1
75 PHI 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -92.5 -56.1 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
76 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LEU N 115.19999 150.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
77 PHI 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -100.09999 -49.3 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
78 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 108.4 159.19998 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
79 PHI 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -102.5 -51.5 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
80 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 130.19998 172.2 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
81 PHI 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -70.5 -48.2 . 52 ASP- . . 52 ASP- . . 52 ASP- . . 52 ASP- . 1 1
82 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N 122.799995 144.6 . 52 ASP- . . 52 ASP- . . 52 ASP- . . 52 ASP- . 1 1
83 PHI 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 67.1 106.5 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
84 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ARG N -19.1 16.199999 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
85 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -75.0 -55.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
86 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -51.7 -27.7 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
87 PHI 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -79.59999 -55.6 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
88 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -46.099995 -18.7 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
89 PHI 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -84.1 -53.9 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
90 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -46.5 -13.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
91 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -128.5 -61.9 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
92 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -27.4 34.6 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
93 PHI 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -104.8 -58.4 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
94 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ILE N -32.2 7.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
95 PHI 1 1 60 ASN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -126.6 -35.1 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
96 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N 91.2 175.3 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
97 PHI 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -97.2 -43.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
98 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N 123.9 169.1 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
99 PHI 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -84.7 -46.5 . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . 1 1
100 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N -50.1 4.5999994 . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . 1 1
101 PHI 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 54.2 84.2 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 1
102 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 SER N -9.6 36.6 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 1
103 PHI 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -122.3 -40.2 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
104 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 THR N 124.1 169.29999 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
105 PHI 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -130.9 -95.4 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
106 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 112.6 138.6 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
107 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -120.799995 -86.8 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
108 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 113.3 139.5 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
109 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -115.799995 -82.4 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
110 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 103.7 139.5 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
111 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -125.40001 -93.9 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
112 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N 114.5 135.6 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
113 PHI 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -134.3 -103.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
114 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N 114.299995 143.39998 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
115 PHI 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -127.5 -95.6 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
116 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ARG N 105.1 139.4 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
117 PHI 1 1 71 LEU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -106.69999 -60.200005 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
118 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 100.8 150.6 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
119 PHI 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -102.7 -52.2 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
120 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ARG N 114.1 163.8 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
121 OMEGA 1 1 1 MET O 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN H -180.1 -179.9 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
122 OMEGA 1 1 2 GLN O 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE H -180.1 -179.9 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
123 OMEGA 1 1 3 ILE O 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE H -180.1 -179.9 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
124 OMEGA 1 1 4 PHE O 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL H -180.1 -179.9 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
125 OMEGA 1 1 5 VAL O 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS H -180.1 -179.9 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
126 OMEGA 1 1 6 LYS O 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR H -180.1 -179.9 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
127 OMEGA 1 1 7 THR O 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA H -180.1 -179.9 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
128 OMEGA 1 1 8 ALA O 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR H -180.1 -179.9 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
129 OMEGA 1 1 9 THR O 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY H -180.1 -179.9 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
130 OMEGA 1 1 10 GLY O 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS H -180.1 -179.9 . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . 1 1
131 OMEGA 1 1 11 LYS O 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR H -180.1 -179.9 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
132 OMEGA 1 1 12 THR O 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE H -180.1 -179.9 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
133 OMEGA 1 1 13 ILE O 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR H -180.1 -179.9 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
134 OMEGA 1 1 14 THR O 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU H -180.1 -179.9 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
135 OMEGA 1 1 15 LEU O 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU H -180.1 -179.9 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
136 OMEGA 1 1 16 GLU O 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL H -180.1 -179.9 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
137 OMEGA 1 1 17 VAL O 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU H -180.1 -179.9 . 18 GLU- . . 18 GLU- . . 18 GLU- . . 18 GLU- . 1 1
138 OMEGA 1 1 18 GLU O 1 1 18 GLU C 1 1 19 PRO N 1 1 19 PRO CD -180.1 -179.9 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
139 OMEGA 1 1 19 PRO O 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER H -180.1 -179.9 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
140 OMEGA 1 1 20 SER O 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP H -180.1 -179.9 . 21 ASP- . . 21 ASP- . . 21 ASP- . . 21 ASP- . 1 1
141 OMEGA 1 1 21 ASP O 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR H -180.1 -179.9 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
142 OMEGA 1 1 22 THR O 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE H -180.1 -179.9 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
143 OMEGA 1 1 23 ILE O 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU H -180.1 -179.9 . 24 GLU- . . 24 GLU- . . 24 GLU- . . 24 GLU- . 1 1
144 OMEGA 1 1 24 GLU O 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN H -180.1 -179.9 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
145 OMEGA 1 1 25 ASN O 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL H -180.1 -179.9 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
146 OMEGA 1 1 26 VAL O 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS H -180.1 -179.9 . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . . 27 LYS+ . 1 1
147 OMEGA 1 1 27 LYS O 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA H -180.1 -179.9 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
148 OMEGA 1 1 28 ALA O 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS H -180.1 -179.9 . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . 1 1
149 OMEGA 1 1 29 LYS O 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE H -180.1 -179.9 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
150 OMEGA 1 1 30 ILE O 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN H -180.1 -179.9 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
151 OMEGA 1 1 31 GLN O 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP H -180.1 -179.9 . 32 ASP- . . 32 ASP- . . 32 ASP- . . 32 ASP- . 1 1
152 OMEGA 1 1 32 ASP O 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS H -180.1 -179.9 . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . 1 1
153 OMEGA 1 1 33 LYS O 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU H -180.1 -179.9 . 34 GLU- . . 34 GLU- . . 34 GLU- . . 34 GLU- . 1 1
154 OMEGA 1 1 34 GLU O 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY H -180.1 -179.9 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
155 OMEGA 1 1 35 GLY O 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE H -180.1 -179.9 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
156 OMEGA 1 1 36 ILE O 1 1 36 ILE C 1 1 37 PRO N 1 1 37 PRO CD -180.1 -179.9 . 37 PRO . . 37 PRO . . 37 PRO . . 37 PRO . 1 1
157 OMEGA 1 1 37 PRO O 1 1 37 PRO C 1 1 38 PRO N 1 1 38 PRO CD -180.1 -179.9 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 1
158 OMEGA 1 1 38 PRO O 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP H -180.1 -179.9 . 39 ASP- . . 39 ASP- . . 39 ASP- . . 39 ASP- . 1 1
159 OMEGA 1 1 39 ASP O 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN H -180.1 -179.9 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
160 OMEGA 1 1 40 GLN O 1 1 40 GLN C 1 1 41 GLN N 1 1 41 GLN H -180.1 -179.9 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
161 OMEGA 1 1 41 GLN O 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG H -180.1 -179.9 . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . . 42 ARG+ . 1 1
162 OMEGA 1 1 42 ARG O 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU H -180.1 -179.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
163 OMEGA 1 1 43 LEU O 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA H -180.1 -179.9 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
164 OMEGA 1 1 44 ALA O 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE H -180.1 -179.9 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
165 OMEGA 1 1 45 PHE O 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA H -180.1 -179.9 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
166 OMEGA 1 1 46 ALA O 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY H -180.1 -179.9 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
167 OMEGA 1 1 47 GLY O 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS H -180.1 -179.9 . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . . 48 LYS+ . 1 1
168 OMEGA 1 1 48 LYS O 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN H -180.1 -179.9 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
169 OMEGA 1 1 49 GLN O 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU H -180.1 -179.9 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
170 OMEGA 1 1 50 LEU O 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU H -180.1 -179.9 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
171 OMEGA 1 1 51 GLU O 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP H -180.1 -179.9 . 52 ASP- . . 52 ASP- . . 52 ASP- . . 52 ASP- . 1 1
172 OMEGA 1 1 52 ASP O 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY H -180.1 -179.9 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
173 OMEGA 1 1 53 GLY O 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG H -180.1 -179.9 . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . 1 1
174 OMEGA 1 1 54 ARG O 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR H -180.1 -179.9 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
175 OMEGA 1 1 55 THR O 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU H -180.1 -179.9 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
176 OMEGA 1 1 56 LEU O 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER H -180.1 -179.9 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
177 OMEGA 1 1 57 SER O 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP H -180.1 -179.9 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
178 OMEGA 1 1 58 ASP O 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR H -180.1 -179.9 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
179 OMEGA 1 1 59 TYR O 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN H -180.1 -179.9 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
180 OMEGA 1 1 60 ASN O 1 1 60 ASN C 1 1 61 ILE N 1 1 61 ILE H -180.1 -179.9 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
181 OMEGA 1 1 61 ILE O 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN H -180.1 -179.9 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
182 OMEGA 1 1 62 GLN O 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS H -180.1 -179.9 . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . 1 1
183 OMEGA 1 1 63 LYS O 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU H -180.1 -179.9 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 1
184 OMEGA 1 1 64 GLU O 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER H -180.1 -179.9 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
185 OMEGA 1 1 65 SER O 1 1 65 SER C 1 1 66 THR N 1 1 66 THR H -180.1 -179.9 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
186 OMEGA 1 1 66 THR O 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU H -180.1 -179.9 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
187 OMEGA 1 1 67 LEU O 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS H -180.1 -179.9 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
188 OMEGA 1 1 68 HIS O 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU H -180.1 -179.9 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
189 OMEGA 1 1 69 LEU O 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA H -180.1 -179.9 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
190 OMEGA 1 1 70 ALA O 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU H -180.1 -179.9 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
191 OMEGA 1 1 71 LEU O 1 1 71 LEU C 1 1 72 ARG N 1 1 72 ARG H -180.1 -179.9 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
192 OMEGA 1 1 72 ARG O 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU H -180.1 -179.9 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
193 OMEGA 1 1 73 LEU O 1 1 73 LEU C 1 1 74 ARG N 1 1 74 ARG H -180.1 -179.9 . 74 ARG+ . . 74 ARG+ . . 74 ARG+ . . 74 ARG+ . 1 1
194 OMEGA 1 1 74 ARG O 1 1 74 ARG C 1 1 75 GLY N 1 1 75 GLY H -180.1 -179.9 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
195 OMEGA 1 1 75 GLY O 1 1 75 GLY C 1 1 76 GLY N 1 1 76 GLY H -180.1 -179.9 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 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 MET C C 10.180 -8.150 -3.240 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.636 -8.556 -3.040 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.822 -10.045 -3.325 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 11.538 -11.879 -7.064 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.573 -10.315 -4.806 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.582 -8.697 -0.947 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 12.251 -7.994 -3.743 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 12.842 -10.336 -3.074 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 11.121 -10.624 -2.722 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 12.311 -11.230 -7.476 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 11.598 -12.860 -7.535 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 10.558 -11.442 -7.256 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 10.557 -10.007 -5.053 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 12.267 -9.711 -5.389 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 12.082 -8.232 -1.677 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 9.854 -7.459 -4.203 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 11.782 -12.049 -5.279 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLN C C 7.430 -7.700 -1.065 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C 7.887 -8.265 -2.402 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C 7.104 -9.530 -2.758 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C 6.536 -11.109 -4.637 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C 7.346 -9.887 -4.224 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H 9.619 -9.138 -1.547 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H 7.715 -7.515 -3.174 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 7.425 -10.352 -2.118 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 6.040 -9.349 -2.607 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 5.585 -11.942 -6.233 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 6.354 -10.401 -6.540 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 7.059 -9.041 -4.848 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 8.406 -10.094 -4.372 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N 9.303 -8.578 -2.328 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N 6.127 -11.155 -5.906 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O 8.212 -7.630 -0.119 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O 6.298 -12.005 -3.829 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 ILE C C 4.167 -7.245 0.378 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C 5.594 -6.736 0.223 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C 5.643 -5.206 0.170 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C 4.806 -3.167 -1.040 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C 4.831 -4.695 -1.023 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C 7.096 -4.749 0.046 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H 5.562 -7.365 -1.800 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H 6.181 -7.077 1.076 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H 5.221 -4.805 1.091 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H 5.815 -2.784 -1.192 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H 4.167 -2.825 -1.854 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H 4.415 -2.796 -0.093 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H 5.276 -5.059 -1.949 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H 3.810 -5.067 -0.944 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H 7.143 -3.662 0.094 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 7.679 -5.171 0.865 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H 7.506 -5.088 -0.905 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N 6.163 -7.288 -0.992 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O 3.655 -7.938 -0.499 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 PHE C C 1.304 -6.222 2.249 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C 2.180 -7.373 1.777 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C 2.246 -8.475 2.832 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C 2.093 -10.782 1.826 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C 4.284 -9.886 2.360 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C 2.688 -11.960 1.358 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C 4.879 -11.062 1.887 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C 2.890 -9.746 2.330 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C 4.081 -12.099 1.388 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H 3.982 -6.334 2.192 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H 1.750 -7.788 0.866 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H 2.809 -8.109 3.691 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H 1.233 -8.707 3.160 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H 1.019 -10.674 1.801 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H 4.899 -9.086 2.745 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H 2.073 -12.761 0.975 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H 5.953 -11.170 1.907 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H 4.540 -13.007 1.026 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N 3.521 -6.901 1.494 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O 1.567 -5.622 3.289 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 VAL C C -1.993 -5.579 2.185 1.00 . A A . 5 VAL C 1 1
1 75 1 1 5 VAL CA C -0.692 -4.880 1.824 1.00 . A A . 5 VAL CA 1 1
1 76 1 1 5 VAL CB C -0.899 -3.918 0.652 1.00 . A A . 5 VAL CB 1 1
1 77 1 1 5 VAL CG1 C -1.920 -2.848 1.038 1.00 . A A . 5 VAL CG1 1 1
1 78 1 1 5 VAL CG2 C 0.423 -3.245 0.291 1.00 . A A . 5 VAL CG2 1 1
1 79 1 1 5 VAL H H 0.101 -6.430 0.621 1.00 . A A . 5 VAL H 1 1
1 80 1 1 5 VAL HA H -0.328 -4.323 2.688 1.00 . A A . 5 VAL HA 1 1
1 81 1 1 5 VAL HB H -1.268 -4.472 -0.211 1.00 . A A . 5 VAL HB 1 1
1 82 1 1 5 VAL HG11 H -2.051 -2.154 0.208 1.00 . A A . 5 VAL HG11 1 1
1 83 1 1 5 VAL HG12 H -2.875 -3.320 1.267 1.00 . A A . 5 VAL HG12 1 1
1 84 1 1 5 VAL HG13 H -1.564 -2.303 1.913 1.00 . A A . 5 VAL HG13 1 1
1 85 1 1 5 VAL HG21 H 0.263 -2.543 -0.526 1.00 . A A . 5 VAL HG21 1 1
1 86 1 1 5 VAL HG22 H 0.807 -2.709 1.159 1.00 . A A . 5 VAL HG22 1 1
1 87 1 1 5 VAL HG23 H 1.143 -4.002 -0.020 1.00 . A A . 5 VAL HG23 1 1
1 88 1 1 5 VAL N N 0.278 -5.895 1.460 1.00 . A A . 5 VAL N 1 1
1 89 1 1 5 VAL O O -2.580 -6.259 1.347 1.00 . A A . 5 VAL O 1 1
1 90 1 1 6 LYS C C -4.757 -5.124 3.998 1.00 . A A . 6 LYS C 1 1
1 91 1 1 6 LYS CA C -3.623 -6.132 3.891 1.00 . A A . 6 LYS CA 1 1
1 92 1 1 6 LYS CB C -3.359 -6.814 5.232 1.00 . A A . 6 LYS CB 1 1
1 93 1 1 6 LYS CD C -4.270 -8.426 6.911 1.00 . A A . 6 LYS CD 1 1
1 94 1 1 6 LYS CE C -5.406 -9.404 7.200 1.00 . A A . 6 LYS CE 1 1
1 95 1 1 6 LYS CG C -4.548 -7.702 5.595 1.00 . A A . 6 LYS CG 1 1
1 96 1 1 6 LYS H H -1.906 -4.898 4.108 1.00 . A A . 6 LYS H 1 1
1 97 1 1 6 LYS HA H -3.893 -6.893 3.158 1.00 . A A . 6 LYS HA 1 1
1 98 1 1 6 LYS HB2 H -2.462 -7.429 5.153 1.00 . A A . 6 LYS HB2 1 1
1 99 1 1 6 LYS HB3 H -3.213 -6.059 6.004 1.00 . A A . 6 LYS HB3 1 1
1 100 1 1 6 LYS HD2 H -3.332 -8.976 6.831 1.00 . A A . 6 LYS HD2 1 1
1 101 1 1 6 LYS HD3 H -4.197 -7.698 7.719 1.00 . A A . 6 LYS HD3 1 1
1 102 1 1 6 LYS HE2 H -6.341 -8.847 7.252 1.00 . A A . 6 LYS HE2 1 1
1 103 1 1 6 LYS HE3 H -5.473 -10.136 6.395 1.00 . A A . 6 LYS HE3 1 1
1 104 1 1 6 LYS HG2 H -5.444 -7.091 5.699 1.00 . A A . 6 LYS HG2 1 1
1 105 1 1 6 LYS HG3 H -4.702 -8.438 4.806 1.00 . A A . 6 LYS HG3 1 1
1 106 1 1 6 LYS HZ1 H -4.861 -9.447 9.172 1.00 . A A . 6 LYS HZ1 1 1
1 107 1 1 6 LYS HZ2 H -6.066 -10.516 8.786 1.00 . A A . 6 LYS HZ2 1 1
1 108 1 1 6 LYS HZ3 H -4.506 -10.828 8.355 1.00 . A A . 6 LYS HZ3 1 1
1 109 1 1 6 LYS N N -2.420 -5.460 3.443 1.00 . A A . 6 LYS N 1 1
1 110 1 1 6 LYS NZ N -5.196 -10.101 8.479 1.00 . A A . 6 LYS NZ 1 1
1 111 1 1 6 LYS O O -4.656 -4.148 4.739 1.00 . A A . 6 LYS O 1 1
1 112 1 1 7 THR C C -7.638 -4.420 4.537 1.00 . A A . 7 THR C 1 1
1 113 1 1 7 THR CA C -6.954 -4.442 3.177 1.00 . A A . 7 THR CA 1 1
1 114 1 1 7 THR CB C -7.928 -4.921 2.103 1.00 . A A . 7 THR CB 1 1
1 115 1 1 7 THR CG2 C -7.250 -4.907 0.737 1.00 . A A . 7 THR CG2 1 1
1 116 1 1 7 THR H H -5.844 -6.157 2.620 1.00 . A A . 7 THR H 1 1
1 117 1 1 7 THR HA H -6.617 -3.436 2.932 1.00 . A A . 7 THR HA 1 1
1 118 1 1 7 THR HB H -8.799 -4.265 2.084 1.00 . A A . 7 THR HB 1 1
1 119 1 1 7 THR HG1 H -9.039 -6.483 1.797 1.00 . A A . 7 THR HG1 1 1
1 120 1 1 7 THR HG21 H -6.394 -5.582 0.747 1.00 . A A . 7 THR HG21 1 1
1 121 1 1 7 THR HG22 H -7.959 -5.232 -0.024 1.00 . A A . 7 THR HG22 1 1
1 122 1 1 7 THR HG23 H -6.911 -3.897 0.508 1.00 . A A . 7 THR HG23 1 1
1 123 1 1 7 THR N N -5.813 -5.336 3.209 1.00 . A A . 7 THR N 1 1
1 124 1 1 7 THR O O -7.378 -5.275 5.382 1.00 . A A . 7 THR O 1 1
1 125 1 1 7 THR OG1 O -8.336 -6.235 2.404 1.00 . A A . 7 THR OG1 1 1
1 126 1 1 8 ALA C C -10.385 -4.490 5.965 1.00 . A A . 8 ALA C 1 1
1 127 1 1 8 ALA CA C -9.327 -3.391 5.951 1.00 . A A . 8 ALA CA 1 1
1 128 1 1 8 ALA CB C -9.982 -2.016 6.047 1.00 . A A . 8 ALA CB 1 1
1 129 1 1 8 ALA H H -8.743 -2.793 4.001 1.00 . A A . 8 ALA H 1 1
1 130 1 1 8 ALA HA H -8.660 -3.528 6.802 1.00 . A A . 8 ALA HA 1 1
1 131 1 1 8 ALA HB1 H -10.573 -1.957 6.961 1.00 . A A . 8 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H -9.211 -1.246 6.063 1.00 . A A . 8 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H -10.630 -1.862 5.185 1.00 . A A . 8 ALA HB3 1 1
1 134 1 1 8 ALA N N -8.559 -3.472 4.725 1.00 . A A . 8 ALA N 1 1
1 135 1 1 8 ALA O O -10.992 -4.753 7.001 1.00 . A A . 8 ALA O 1 1
1 136 1 1 9 THR C C -10.868 -7.522 5.233 1.00 . A A . 9 THR C 1 1
1 137 1 1 9 THR CA C -11.535 -6.245 4.730 1.00 . A A . 9 THR CA 1 1
1 138 1 1 9 THR CB C -12.012 -6.407 3.285 1.00 . A A . 9 THR CB 1 1
1 139 1 1 9 THR CG2 C -12.736 -5.137 2.841 1.00 . A A . 9 THR CG2 1 1
1 140 1 1 9 THR H H -10.073 -4.899 3.990 1.00 . A A . 9 THR H 1 1
1 141 1 1 9 THR HA H -12.397 -6.027 5.361 1.00 . A A . 9 THR HA 1 1
1 142 1 1 9 THR HB H -12.697 -7.252 3.223 1.00 . A A . 9 THR HB 1 1
1 143 1 1 9 THR HG1 H -11.226 -6.697 1.532 1.00 . A A . 9 THR HG1 1 1
1 144 1 1 9 THR HG21 H -12.049 -4.292 2.878 1.00 . A A . 9 THR HG21 1 1
1 145 1 1 9 THR HG22 H -13.099 -5.263 1.822 1.00 . A A . 9 THR HG22 1 1
1 146 1 1 9 THR HG23 H -13.579 -4.949 3.506 1.00 . A A . 9 THR HG23 1 1
1 147 1 1 9 THR N N -10.596 -5.143 4.818 1.00 . A A . 9 THR N 1 1
1 148 1 1 9 THR O O -11.539 -8.529 5.445 1.00 . A A . 9 THR O 1 1
1 149 1 1 9 THR OG1 O -10.909 -6.635 2.438 1.00 . A A . 9 THR OG1 1 1
1 150 1 1 10 GLY C C -8.148 -9.407 4.979 1.00 . A A . 10 GLY C 1 1
1 151 1 1 10 GLY CA C -8.819 -8.564 6.060 1.00 . A A . 10 GLY CA 1 1
1 152 1 1 10 GLY H H -9.053 -6.598 5.307 1.00 . A A . 10 GLY H 1 1
1 153 1 1 10 GLY HA2 H -8.055 -8.174 6.732 1.00 . A A . 10 GLY HA2 1 1
1 154 1 1 10 GLY HA3 H -9.501 -9.194 6.630 1.00 . A A . 10 GLY HA3 1 1
1 155 1 1 10 GLY N N -9.558 -7.454 5.491 1.00 . A A . 10 GLY N 1 1
1 156 1 1 10 GLY O O -7.524 -10.418 5.293 1.00 . A A . 10 GLY O 1 1
1 157 1 1 11 LYS C C -6.266 -9.367 2.397 1.00 . A A . 11 LYS C 1 1
1 158 1 1 11 LYS CA C -7.715 -9.788 2.618 1.00 . A A . 11 LYS CA 1 1
1 159 1 1 11 LYS CB C -8.539 -9.592 1.347 1.00 . A A . 11 LYS CB 1 1
1 160 1 1 11 LYS CD C -10.681 -10.217 0.213 1.00 . A A . 11 LYS CD 1 1
1 161 1 1 11 LYS CE C -11.994 -10.979 0.381 1.00 . A A . 11 LYS CE 1 1
1 162 1 1 11 LYS CG C -9.909 -10.243 1.530 1.00 . A A . 11 LYS CG 1 1
1 163 1 1 11 LYS H H -8.823 -8.190 3.485 1.00 . A A . 11 LYS H 1 1
1 164 1 1 11 LYS HA H -7.730 -10.845 2.881 1.00 . A A . 11 LYS HA 1 1
1 165 1 1 11 LYS HB2 H -8.659 -8.528 1.143 1.00 . A A . 11 LYS HB2 1 1
1 166 1 1 11 LYS HB3 H -8.025 -10.066 0.510 1.00 . A A . 11 LYS HB3 1 1
1 167 1 1 11 LYS HD2 H -10.889 -9.185 -0.069 1.00 . A A . 11 LYS HD2 1 1
1 168 1 1 11 LYS HD3 H -10.084 -10.693 -0.565 1.00 . A A . 11 LYS HD3 1 1
1 169 1 1 11 LYS HE2 H -11.777 -11.995 0.712 1.00 . A A . 11 LYS HE2 1 1
1 170 1 1 11 LYS HE3 H -12.603 -10.482 1.136 1.00 . A A . 11 LYS HE3 1 1
1 171 1 1 11 LYS HG2 H -9.774 -11.279 1.843 1.00 . A A . 11 LYS HG2 1 1
1 172 1 1 11 LYS HG3 H -10.471 -9.706 2.294 1.00 . A A . 11 LYS HG3 1 1
1 173 1 1 11 LYS HZ1 H -12.185 -11.502 -1.589 1.00 . A A . 11 LYS HZ1 1 1
1 174 1 1 11 LYS HZ2 H -13.603 -11.542 -0.750 1.00 . A A . 11 LYS HZ2 1 1
1 175 1 1 11 LYS HZ3 H -12.950 -10.097 -1.197 1.00 . A A . 11 LYS HZ3 1 1
1 176 1 1 11 LYS N N -8.304 -9.028 3.708 1.00 . A A . 11 LYS N 1 1
1 177 1 1 11 LYS NZ N -12.740 -11.035 -0.886 1.00 . A A . 11 LYS NZ 1 1
1 178 1 1 11 LYS O O -5.967 -8.181 2.277 1.00 . A A . 11 LYS O 1 1
1 179 1 1 12 THR C C -3.682 -9.993 0.611 1.00 . A A . 12 THR C 1 1
1 180 1 1 12 THR CA C -3.955 -10.136 2.106 1.00 . A A . 12 THR CA 1 1
1 181 1 1 12 THR CB C -3.191 -11.330 2.679 1.00 . A A . 12 THR CB 1 1
1 182 1 1 12 THR CG2 C -1.694 -11.040 2.733 1.00 . A A . 12 THR CG2 1 1
1 183 1 1 12 THR H H -5.679 -11.312 2.437 1.00 . A A . 12 THR H 1 1
1 184 1 1 12 THR HA H -3.642 -9.226 2.619 1.00 . A A . 12 THR HA 1 1
1 185 1 1 12 THR HB H -3.366 -12.202 2.049 1.00 . A A . 12 THR HB 1 1
1 186 1 1 12 THR HG1 H -3.272 -12.426 4.279 1.00 . A A . 12 THR HG1 1 1
1 187 1 1 12 THR HG21 H -1.513 -10.186 3.386 1.00 . A A . 12 THR HG21 1 1
1 188 1 1 12 THR HG22 H -1.169 -11.911 3.126 1.00 . A A . 12 THR HG22 1 1
1 189 1 1 12 THR HG23 H -1.328 -10.820 1.731 1.00 . A A . 12 THR HG23 1 1
1 190 1 1 12 THR N N -5.372 -10.357 2.328 1.00 . A A . 12 THR N 1 1
1 191 1 1 12 THR O O -4.219 -10.753 -0.192 1.00 . A A . 12 THR O 1 1
1 192 1 1 12 THR OG1 O -3.664 -11.601 3.980 1.00 . A A . 12 THR OG1 1 1
1 193 1 1 13 ILE C C -0.952 -8.693 -1.275 1.00 . A A . 13 ILE C 1 1
1 194 1 1 13 ILE CA C -2.469 -8.800 -1.146 1.00 . A A . 13 ILE CA 1 1
1 195 1 1 13 ILE CB C -3.155 -7.536 -1.673 1.00 . A A . 13 ILE CB 1 1
1 196 1 1 13 ILE CD1 C -5.350 -6.328 -1.879 1.00 . A A . 13 ILE CD1 1 1
1 197 1 1 13 ILE CG1 C -4.662 -7.608 -1.405 1.00 . A A . 13 ILE CG1 1 1
1 198 1 1 13 ILE CG2 C -2.894 -7.412 -3.175 1.00 . A A . 13 ILE CG2 1 1
1 199 1 1 13 ILE H H -2.424 -8.427 0.941 1.00 . A A . 13 ILE H 1 1
1 200 1 1 13 ILE HA H -2.808 -9.650 -1.737 1.00 . A A . 13 ILE HA 1 1
1 201 1 1 13 ILE HB H -2.743 -6.666 -1.164 1.00 . A A . 13 ILE HB 1 1
1 202 1 1 13 ILE HD11 H -6.408 -6.370 -1.622 1.00 . A A . 13 ILE HD11 1 1
1 203 1 1 13 ILE HD12 H -4.893 -5.466 -1.393 1.00 . A A . 13 ILE HD12 1 1
1 204 1 1 13 ILE HD13 H -5.248 -6.234 -2.960 1.00 . A A . 13 ILE HD13 1 1
1 205 1 1 13 ILE HG12 H -5.084 -8.463 -1.933 1.00 . A A . 13 ILE HG12 1 1
1 206 1 1 13 ILE HG13 H -4.833 -7.726 -0.336 1.00 . A A . 13 ILE HG13 1 1
1 207 1 1 13 ILE HG21 H -3.325 -6.483 -3.547 1.00 . A A . 13 ILE HG21 1 1
1 208 1 1 13 ILE HG22 H -1.820 -7.406 -3.359 1.00 . A A . 13 ILE HG22 1 1
1 209 1 1 13 ILE HG23 H -3.346 -8.256 -3.695 1.00 . A A . 13 ILE HG23 1 1
1 210 1 1 13 ILE N N -2.839 -9.025 0.241 1.00 . A A . 13 ILE N 1 1
1 211 1 1 13 ILE O O -0.356 -7.721 -0.816 1.00 . A A . 13 ILE O 1 1
1 212 1 1 14 THR C C 1.372 -8.679 -3.265 1.00 . A A . 14 THR C 1 1
1 213 1 1 14 THR CA C 1.097 -9.690 -2.157 1.00 . A A . 14 THR CA 1 1
1 214 1 1 14 THR CB C 1.551 -11.089 -2.574 1.00 . A A . 14 THR CB 1 1
1 215 1 1 14 THR CG2 C 3.072 -11.128 -2.700 1.00 . A A . 14 THR CG2 1 1
1 216 1 1 14 THR H H -0.865 -10.484 -2.238 1.00 . A A . 14 THR H 1 1
1 217 1 1 14 THR HA H 1.633 -9.392 -1.255 1.00 . A A . 14 THR HA 1 1
1 218 1 1 14 THR HB H 1.101 -11.344 -3.533 1.00 . A A . 14 THR HB 1 1
1 219 1 1 14 THR HG1 H 1.556 -11.807 -0.769 1.00 . A A . 14 THR HG1 1 1
1 220 1 1 14 THR HG21 H 3.525 -10.869 -1.742 1.00 . A A . 14 THR HG21 1 1
1 221 1 1 14 THR HG22 H 3.387 -12.130 -2.990 1.00 . A A . 14 THR HG22 1 1
1 222 1 1 14 THR HG23 H 3.394 -10.414 -3.458 1.00 . A A . 14 THR HG23 1 1
1 223 1 1 14 THR N N -0.328 -9.707 -1.881 1.00 . A A . 14 THR N 1 1
1 224 1 1 14 THR O O 0.741 -8.736 -4.319 1.00 . A A . 14 THR O 1 1
1 225 1 1 14 THR OG1 O 1.137 -12.028 -1.604 1.00 . A A . 14 THR OG1 1 1
1 226 1 1 15 LEU C C 3.987 -6.600 -4.307 1.00 . A A . 15 LEU C 1 1
1 227 1 1 15 LEU CA C 2.503 -6.643 -3.961 1.00 . A A . 15 LEU CA 1 1
1 228 1 1 15 LEU CB C 2.036 -5.307 -3.386 1.00 . A A . 15 LEU CB 1 1
1 229 1 1 15 LEU CD1 C 0.412 -4.787 -5.221 1.00 . A A . 15 LEU CD1 1 1
1 230 1 1 15 LEU CD2 C 1.445 -2.950 -3.894 1.00 . A A . 15 LEU CD2 1 1
1 231 1 1 15 LEU CG C 1.681 -4.327 -4.504 1.00 . A A . 15 LEU CG 1 1
1 232 1 1 15 LEU H H 2.746 -7.683 -2.124 1.00 . A A . 15 LEU H 1 1
1 233 1 1 15 LEU HA H 1.938 -6.854 -4.867 1.00 . A A . 15 LEU HA 1 1
1 234 1 1 15 LEU HB2 H 1.154 -5.469 -2.766 1.00 . A A . 15 LEU HB2 1 1
1 235 1 1 15 LEU HB3 H 2.830 -4.884 -2.772 1.00 . A A . 15 LEU HB3 1 1
1 236 1 1 15 LEU HD11 H 0.120 -4.040 -5.958 1.00 . A A . 15 LEU HD11 1 1
1 237 1 1 15 LEU HD12 H 0.596 -5.736 -5.724 1.00 . A A . 15 LEU HD12 1 1
1 238 1 1 15 LEU HD13 H -0.392 -4.911 -4.495 1.00 . A A . 15 LEU HD13 1 1
1 239 1 1 15 LEU HD21 H 0.642 -3.009 -3.160 1.00 . A A . 15 LEU HD21 1 1
1 240 1 1 15 LEU HD22 H 2.358 -2.610 -3.407 1.00 . A A . 15 LEU HD22 1 1
1 241 1 1 15 LEU HD23 H 1.170 -2.245 -4.678 1.00 . A A . 15 LEU HD23 1 1
1 242 1 1 15 LEU HG H 2.503 -4.269 -5.217 1.00 . A A . 15 LEU HG 1 1
1 243 1 1 15 LEU N N 2.236 -7.695 -2.997 1.00 . A A . 15 LEU N 1 1
1 244 1 1 15 LEU O O 4.821 -7.065 -3.533 1.00 . A A . 15 LEU O 1 1
1 245 1 1 16 GLU C C 5.894 -4.544 -6.564 1.00 . A A . 16 GLU C 1 1
1 246 1 1 16 GLU CA C 5.680 -5.918 -5.935 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 16 GLU CB C 5.965 -7.039 -6.933 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 16 GLU CD C 7.754 -8.175 -8.287 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 16 GLU CG C 7.425 -6.996 -7.378 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 16 GLU H H 3.582 -5.671 -6.072 1.00 . A A . 16 GLU H 1 1
1 251 1 1 16 GLU HA H 6.351 -6.026 -5.083 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 16 GLU HB2 H 5.762 -7.999 -6.458 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H 5.317 -6.925 -7.802 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H 7.612 -6.066 -7.914 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H 8.068 -7.035 -6.498 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 16 GLU N N 4.309 -6.036 -5.474 1.00 . A A . 16 GLU N 1 1
1 257 1 1 16 GLU O O 5.310 -4.243 -7.603 1.00 . A A . 16 GLU O 1 1
1 258 1 1 16 GLU OE1 O 6.851 -9.021 -8.473 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O 8.900 -8.207 -8.784 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 17 VAL C C 8.470 -2.097 -6.418 1.00 . A A . 17 VAL C 1 1
1 261 1 1 17 VAL CA C 6.967 -2.354 -6.402 1.00 . A A . 17 VAL CA 1 1
1 262 1 1 17 VAL CB C 6.260 -1.328 -5.514 1.00 . A A . 17 VAL CB 1 1
1 263 1 1 17 VAL CG1 C 4.751 -1.550 -5.561 1.00 . A A . 17 VAL CG1 1 1
1 264 1 1 17 VAL CG2 C 6.745 -1.455 -4.070 1.00 . A A . 17 VAL CG2 1 1
1 265 1 1 17 VAL H H 7.148 -3.988 -5.057 1.00 . A A . 17 VAL H 1 1
1 266 1 1 17 VAL HA H 6.585 -2.263 -7.419 1.00 . A A . 17 VAL HA 1 1
1 267 1 1 17 VAL HB H 6.484 -0.325 -5.879 1.00 . A A . 17 VAL HB 1 1
1 268 1 1 17 VAL HG11 H 4.514 -2.543 -5.179 1.00 . A A . 17 VAL HG11 1 1
1 269 1 1 17 VAL HG12 H 4.256 -0.798 -4.949 1.00 . A A . 17 VAL HG12 1 1
1 270 1 1 17 VAL HG13 H 4.405 -1.464 -6.590 1.00 . A A . 17 VAL HG13 1 1
1 271 1 1 17 VAL HG21 H 6.249 -0.706 -3.453 1.00 . A A . 17 VAL HG21 1 1
1 272 1 1 17 VAL HG22 H 6.512 -2.449 -3.690 1.00 . A A . 17 VAL HG22 1 1
1 273 1 1 17 VAL HG23 H 7.823 -1.294 -4.031 1.00 . A A . 17 VAL HG23 1 1
1 274 1 1 17 VAL N N 6.692 -3.695 -5.909 1.00 . A A . 17 VAL N 1 1
1 275 1 1 17 VAL O O 9.232 -2.818 -5.775 1.00 . A A . 17 VAL O 1 1
1 276 1 1 18 GLU C C 10.569 0.149 -5.819 1.00 . A A . 18 GLU C 1 1
1 277 1 1 18 GLU CA C 10.282 -0.621 -7.101 1.00 . A A . 18 GLU CA 1 1
1 278 1 1 18 GLU CB C 10.559 0.267 -8.313 1.00 . A A . 18 GLU CB 1 1
1 279 1 1 18 GLU CD C 11.054 -1.931 -9.441 1.00 . A A . 18 GLU CD 1 1
1 280 1 1 18 GLU CG C 10.470 -0.535 -9.610 1.00 . A A . 18 GLU CG 1 1
1 281 1 1 18 GLU H H 8.227 -0.456 -7.607 1.00 . A A . 18 GLU H 1 1
1 282 1 1 18 GLU HA H 10.915 -1.505 -7.144 1.00 . A A . 18 GLU HA 1 1
1 283 1 1 18 GLU HB2 H 9.845 1.086 -8.336 1.00 . A A . 18 GLU HB2 1 1
1 284 1 1 18 GLU HB3 H 11.566 0.676 -8.222 1.00 . A A . 18 GLU HB3 1 1
1 285 1 1 18 GLU HG2 H 9.421 -0.627 -9.895 1.00 . A A . 18 GLU HG2 1 1
1 286 1 1 18 GLU HG3 H 11.005 -0.007 -10.399 1.00 . A A . 18 GLU HG3 1 1
1 287 1 1 18 GLU N N 8.889 -1.028 -7.102 1.00 . A A . 18 GLU N 1 1
1 288 1 1 18 GLU O O 9.695 0.846 -5.308 1.00 . A A . 18 GLU O 1 1
1 289 1 1 18 GLU OE1 O 12.286 -2.012 -9.246 1.00 . A A . 18 GLU OE1 1 1
1 290 1 1 18 GLU OE2 O 10.271 -2.896 -9.577 1.00 . A A . 18 GLU OE2 1 1
1 291 1 1 19 PRO C C 12.057 2.255 -4.171 1.00 . A A . 19 PRO C 1 1
1 292 1 1 19 PRO CA C 12.228 0.739 -4.115 1.00 . A A . 19 PRO CA 1 1
1 293 1 1 19 PRO CB C 13.704 0.380 -3.935 1.00 . A A . 19 PRO CB 1 1
1 294 1 1 19 PRO CD C 12.861 -0.734 -5.902 1.00 . A A . 19 PRO CD 1 1
1 295 1 1 19 PRO CG C 13.925 -0.850 -4.815 1.00 . A A . 19 PRO CG 1 1
1 296 1 1 19 PRO HA H 11.650 0.335 -3.284 1.00 . A A . 19 PRO HA 1 1
1 297 1 1 19 PRO HB2 H 14.324 1.200 -4.295 1.00 . A A . 19 PRO HB2 1 1
1 298 1 1 19 PRO HB3 H 13.928 0.158 -2.892 1.00 . A A . 19 PRO HB3 1 1
1 299 1 1 19 PRO HD2 H 13.280 -0.244 -6.781 1.00 . A A . 19 PRO HD2 1 1
1 300 1 1 19 PRO HD3 H 12.482 -1.722 -6.160 1.00 . A A . 19 PRO HD3 1 1
1 301 1 1 19 PRO HG2 H 14.927 -0.852 -5.245 1.00 . A A . 19 PRO HG2 1 1
1 302 1 1 19 PRO HG3 H 13.753 -1.754 -4.231 1.00 . A A . 19 PRO HG3 1 1
1 303 1 1 19 PRO N N 11.814 0.091 -5.341 1.00 . A A . 19 PRO N 1 1
1 304 1 1 19 PRO O O 11.931 2.892 -3.129 1.00 . A A . 19 PRO O 1 1
1 305 1 1 20 SER C C 10.972 4.797 -6.422 1.00 . A A . 20 SER C 1 1
1 306 1 1 20 SER CA C 12.087 4.287 -5.516 1.00 . A A . 20 SER CA 1 1
1 307 1 1 20 SER CB C 13.452 4.713 -6.051 1.00 . A A . 20 SER CB 1 1
1 308 1 1 20 SER H H 12.163 2.278 -6.210 1.00 . A A . 20 SER H 1 1
1 309 1 1 20 SER HA H 11.951 4.732 -4.531 1.00 . A A . 20 SER HA 1 1
1 310 1 1 20 SER HB2 H 13.617 4.259 -7.028 1.00 . A A . 20 SER HB2 1 1
1 311 1 1 20 SER HB3 H 13.482 5.798 -6.145 1.00 . A A . 20 SER HB3 1 1
1 312 1 1 20 SER HG H 14.401 3.338 -5.062 1.00 . A A . 20 SER HG 1 1
1 313 1 1 20 SER N N 12.059 2.838 -5.376 1.00 . A A . 20 SER N 1 1
1 314 1 1 20 SER O O 11.064 5.907 -6.942 1.00 . A A . 20 SER O 1 1
1 315 1 1 20 SER OG O 14.461 4.292 -5.159 1.00 . A A . 20 SER OG 1 1
1 316 1 1 21 ASP C C 7.829 5.176 -6.624 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C 8.825 4.402 -7.481 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C 8.157 3.189 -8.130 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C 8.812 2.844 -9.463 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H 9.900 3.084 -6.191 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H 9.189 5.064 -8.265 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H 8.217 2.335 -7.456 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H 7.110 3.421 -8.315 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N 9.946 3.978 -6.657 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O 6.778 5.587 -7.112 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O 8.196 2.052 -10.210 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O 9.908 3.386 -9.722 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 THR C C 6.190 5.359 -3.920 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C 7.384 6.170 -4.415 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C 6.930 7.470 -5.088 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C 6.381 8.440 -4.045 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H 9.056 5.022 -5.016 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H 8.013 6.423 -3.562 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H 6.151 7.253 -5.819 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H 8.267 7.525 -6.495 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H 6.116 9.379 -4.531 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H 5.495 8.014 -3.577 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H 7.141 8.626 -3.287 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N 8.175 5.386 -5.349 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O 5.729 4.445 -4.600 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O 8.027 8.071 -5.740 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 ILE C C 3.347 5.080 -3.192 1.00 . A A . 23 ILE C 1 1
1 343 1 1 23 ILE CA C 4.489 5.085 -2.180 1.00 . A A . 23 ILE CA 1 1
1 344 1 1 23 ILE CB C 4.074 5.825 -0.905 1.00 . A A . 23 ILE CB 1 1
1 345 1 1 23 ILE CD1 C 5.207 4.194 0.659 1.00 . A A . 23 ILE CD1 1 1
1 346 1 1 23 ILE CG1 C 5.135 5.645 0.184 1.00 . A A . 23 ILE CG1 1 1
1 347 1 1 23 ILE CG2 C 2.729 5.299 -0.400 1.00 . A A . 23 ILE CG2 1 1
1 348 1 1 23 ILE H H 6.087 6.487 -2.232 1.00 . A A . 23 ILE H 1 1
1 349 1 1 23 ILE HA H 4.739 4.054 -1.934 1.00 . A A . 23 ILE HA 1 1
1 350 1 1 23 ILE HB H 3.974 6.886 -1.128 1.00 . A A . 23 ILE HB 1 1
1 351 1 1 23 ILE HD11 H 5.996 4.099 1.405 1.00 . A A . 23 ILE HD11 1 1
1 352 1 1 23 ILE HD12 H 4.256 3.905 1.105 1.00 . A A . 23 ILE HD12 1 1
1 353 1 1 23 ILE HD13 H 5.429 3.540 -0.183 1.00 . A A . 23 ILE HD13 1 1
1 354 1 1 23 ILE HG12 H 6.107 5.947 -0.206 1.00 . A A . 23 ILE HG12 1 1
1 355 1 1 23 ILE HG13 H 4.881 6.282 1.030 1.00 . A A . 23 ILE HG13 1 1
1 356 1 1 23 ILE HG21 H 2.528 5.707 0.591 1.00 . A A . 23 ILE HG21 1 1
1 357 1 1 23 ILE HG22 H 1.937 5.602 -1.084 1.00 . A A . 23 ILE HG22 1 1
1 358 1 1 23 ILE HG23 H 2.760 4.211 -0.343 1.00 . A A . 23 ILE HG23 1 1
1 359 1 1 23 ILE N N 5.659 5.733 -2.752 1.00 . A A . 23 ILE N 1 1
1 360 1 1 23 ILE O O 2.481 4.210 -3.147 1.00 . A A . 23 ILE O 1 1
1 361 1 1 24 GLU C C 2.170 4.890 -5.894 1.00 . A A . 24 GLU C 1 1
1 362 1 1 24 GLU CA C 2.291 6.183 -5.094 1.00 . A A . 24 GLU CA 1 1
1 363 1 1 24 GLU CB C 2.628 7.352 -6.018 1.00 . A A . 24 GLU CB 1 1
1 364 1 1 24 GLU CD C 1.950 8.590 -8.091 1.00 . A A . 24 GLU CD 1 1
1 365 1 1 24 GLU CG C 1.573 7.486 -7.114 1.00 . A A . 24 GLU CG 1 1
1 366 1 1 24 GLU H H 4.067 6.759 -4.092 1.00 . A A . 24 GLU H 1 1
1 367 1 1 24 GLU HA H 1.342 6.384 -4.597 1.00 . A A . 24 GLU HA 1 1
1 368 1 1 24 GLU HB2 H 2.666 8.273 -5.437 1.00 . A A . 24 GLU HB2 1 1
1 369 1 1 24 GLU HB3 H 3.601 7.176 -6.476 1.00 . A A . 24 GLU HB3 1 1
1 370 1 1 24 GLU HG2 H 1.495 6.544 -7.657 1.00 . A A . 24 GLU HG2 1 1
1 371 1 1 24 GLU HG3 H 0.609 7.717 -6.661 1.00 . A A . 24 GLU HG3 1 1
1 372 1 1 24 GLU N N 3.336 6.064 -4.095 1.00 . A A . 24 GLU N 1 1
1 373 1 1 24 GLU O O 1.071 4.510 -6.294 1.00 . A A . 24 GLU O 1 1
1 374 1 1 24 GLU OE1 O 1.727 9.767 -7.733 1.00 . A A . 24 GLU OE1 1 1
1 375 1 1 24 GLU OE2 O 2.490 8.241 -9.164 1.00 . A A . 24 GLU OE2 1 1
1 376 1 1 25 ASN C C 2.624 1.844 -6.152 1.00 . A A . 25 ASN C 1 1
1 377 1 1 25 ASN CA C 3.307 2.985 -6.895 1.00 . A A . 25 ASN CA 1 1
1 378 1 1 25 ASN CB C 4.752 2.622 -7.221 1.00 . A A . 25 ASN CB 1 1
1 379 1 1 25 ASN CG C 4.816 1.570 -8.318 1.00 . A A . 25 ASN CG 1 1
1 380 1 1 25 ASN H H 4.173 4.545 -5.746 1.00 . A A . 25 ASN H 1 1
1 381 1 1 25 ASN HA H 2.773 3.173 -7.826 1.00 . A A . 25 ASN HA 1 1
1 382 1 1 25 ASN HB2 H 5.272 3.518 -7.560 1.00 . A A . 25 ASN HB2 1 1
1 383 1 1 25 ASN HB3 H 5.243 2.244 -6.324 1.00 . A A . 25 ASN HB3 1 1
1 384 1 1 25 ASN HD21 H 4.465 1.301 -10.306 1.00 . A A . 25 ASN HD21 1 1
1 385 1 1 25 ASN HD22 H 4.135 2.906 -9.695 1.00 . A A . 25 ASN HD22 1 1
1 386 1 1 25 ASN N N 3.292 4.196 -6.098 1.00 . A A . 25 ASN N 1 1
1 387 1 1 25 ASN ND2 N 4.435 1.954 -9.537 1.00 . A A . 25 ASN ND2 1 1
1 388 1 1 25 ASN O O 2.033 0.965 -6.775 1.00 . A A . 25 ASN O 1 1
1 389 1 1 25 ASN OD1 O 5.211 0.433 -8.071 1.00 . A A . 25 ASN OD1 1 1
1 390 1 1 26 VAL C C 0.533 0.929 -4.172 1.00 . A A . 26 VAL C 1 1
1 391 1 1 26 VAL CA C 2.045 0.844 -4.011 1.00 . A A . 26 VAL CA 1 1
1 392 1 1 26 VAL CB C 2.441 1.038 -2.545 1.00 . A A . 26 VAL CB 1 1
1 393 1 1 26 VAL CG1 C 1.808 -0.051 -1.681 1.00 . A A . 26 VAL CG1 1 1
1 394 1 1 26 VAL CG2 C 3.960 0.970 -2.403 1.00 . A A . 26 VAL CG2 1 1
1 395 1 1 26 VAL H H 3.160 2.622 -4.345 1.00 . A A . 26 VAL H 1 1
1 396 1 1 26 VAL HA H 2.385 -0.134 -4.349 1.00 . A A . 26 VAL HA 1 1
1 397 1 1 26 VAL HB H 2.092 2.012 -2.203 1.00 . A A . 26 VAL HB 1 1
1 398 1 1 26 VAL HG11 H 0.723 -0.006 -1.771 1.00 . A A . 26 VAL HG11 1 1
1 399 1 1 26 VAL HG12 H 2.160 -1.028 -2.010 1.00 . A A . 26 VAL HG12 1 1
1 400 1 1 26 VAL HG13 H 2.090 0.102 -0.639 1.00 . A A . 26 VAL HG13 1 1
1 401 1 1 26 VAL HG21 H 4.314 -0.004 -2.741 1.00 . A A . 26 VAL HG21 1 1
1 402 1 1 26 VAL HG22 H 4.420 1.753 -3.006 1.00 . A A . 26 VAL HG22 1 1
1 403 1 1 26 VAL HG23 H 4.235 1.111 -1.358 1.00 . A A . 26 VAL HG23 1 1
1 404 1 1 26 VAL N N 2.671 1.874 -4.817 1.00 . A A . 26 VAL N 1 1
1 405 1 1 26 VAL O O -0.156 -0.088 -4.140 1.00 . A A . 26 VAL O 1 1
1 406 1 1 27 LYS C C -1.796 2.061 -6.011 1.00 . A A . 27 LYS C 1 1
1 407 1 1 27 LYS CA C -1.400 2.352 -4.568 1.00 . A A . 27 LYS CA 1 1
1 408 1 1 27 LYS CB C -1.749 3.793 -4.195 1.00 . A A . 27 LYS CB 1 1
1 409 1 1 27 LYS CD C -1.856 5.436 -2.300 1.00 . A A . 27 LYS CD 1 1
1 410 1 1 27 LYS CE C -1.084 6.495 -3.083 1.00 . A A . 27 LYS CE 1 1
1 411 1 1 27 LYS CG C -1.408 4.038 -2.724 1.00 . A A . 27 LYS CG 1 1
1 412 1 1 27 LYS H H 0.631 2.949 -4.411 1.00 . A A . 27 LYS H 1 1
1 413 1 1 27 LYS HA H -1.946 1.674 -3.911 1.00 . A A . 27 LYS HA 1 1
1 414 1 1 27 LYS HB2 H -1.182 4.480 -4.822 1.00 . A A . 27 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H -2.816 3.957 -4.351 1.00 . A A . 27 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H -2.924 5.548 -2.489 1.00 . A A . 27 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H -1.664 5.566 -1.234 1.00 . A A . 27 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H -0.015 6.340 -2.938 1.00 . A A . 27 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H -1.318 6.399 -4.144 1.00 . A A . 27 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H -1.919 3.297 -2.109 1.00 . A A . 27 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H -0.331 3.943 -2.579 1.00 . A A . 27 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H -1.198 7.956 -1.654 1.00 . A A . 27 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H -0.930 8.533 -3.175 1.00 . A A . 27 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H -2.432 7.999 -2.749 1.00 . A A . 27 LYS HZ3 1 1
1 425 1 1 27 LYS N N 0.022 2.143 -4.386 1.00 . A A . 27 LYS N 1 1
1 426 1 1 27 LYS NZ N -1.440 7.850 -2.630 1.00 . A A . 27 LYS NZ 1 1
1 427 1 1 27 LYS O O -2.930 1.669 -6.274 1.00 . A A . 27 LYS O 1 1
1 428 1 1 28 ALA C C -1.197 0.577 -8.715 1.00 . A A . 28 ALA C 1 1
1 429 1 1 28 ALA CA C -1.146 2.059 -8.359 1.00 . A A . 28 ALA CA 1 1
1 430 1 1 28 ALA CB C -0.069 2.758 -9.184 1.00 . A A . 28 ALA CB 1 1
1 431 1 1 28 ALA H H 0.060 2.571 -6.686 1.00 . A A . 28 ALA H 1 1
1 432 1 1 28 ALA HA H -2.112 2.510 -8.586 1.00 . A A . 28 ALA HA 1 1
1 433 1 1 28 ALA HB1 H -0.039 3.817 -8.925 1.00 . A A . 28 ALA HB1 1 1
1 434 1 1 28 ALA HB2 H 0.901 2.306 -8.975 1.00 . A A . 28 ALA HB2 1 1
1 435 1 1 28 ALA HB3 H -0.297 2.652 -10.244 1.00 . A A . 28 ALA HB3 1 1
1 436 1 1 28 ALA N N -0.860 2.244 -6.947 1.00 . A A . 28 ALA N 1 1
1 437 1 1 28 ALA O O -2.021 0.167 -9.530 1.00 . A A . 28 ALA O 1 1
1 438 1 1 29 LYS C C -1.536 -2.356 -7.805 1.00 . A A . 29 LYS C 1 1
1 439 1 1 29 LYS CA C -0.309 -1.659 -8.379 1.00 . A A . 29 LYS CA 1 1
1 440 1 1 29 LYS CB C 0.964 -2.266 -7.791 1.00 . A A . 29 LYS CB 1 1
1 441 1 1 29 LYS CD C 2.221 -2.436 -9.949 1.00 . A A . 29 LYS CD 1 1
1 442 1 1 29 LYS CE C 3.507 -2.041 -10.669 1.00 . A A . 29 LYS CE 1 1
1 443 1 1 29 LYS CG C 2.196 -1.794 -8.563 1.00 . A A . 29 LYS CG 1 1
1 444 1 1 29 LYS H H 0.317 0.135 -7.420 1.00 . A A . 29 LYS H 1 1
1 445 1 1 29 LYS HA H -0.305 -1.798 -9.460 1.00 . A A . 29 LYS HA 1 1
1 446 1 1 29 LYS HB2 H 1.054 -1.964 -6.748 1.00 . A A . 29 LYS HB2 1 1
1 447 1 1 29 LYS HB3 H 0.906 -3.353 -7.846 1.00 . A A . 29 LYS HB3 1 1
1 448 1 1 29 LYS HD2 H 2.184 -3.521 -9.844 1.00 . A A . 29 LYS HD2 1 1
1 449 1 1 29 LYS HD3 H 1.363 -2.097 -10.527 1.00 . A A . 29 LYS HD3 1 1
1 450 1 1 29 LYS HE2 H 3.505 -0.964 -10.839 1.00 . A A . 29 LYS HE2 1 1
1 451 1 1 29 LYS HE3 H 4.364 -2.302 -10.046 1.00 . A A . 29 LYS HE3 1 1
1 452 1 1 29 LYS HG2 H 2.178 -0.709 -8.660 1.00 . A A . 29 LYS HG2 1 1
1 453 1 1 29 LYS HG3 H 3.091 -2.094 -8.020 1.00 . A A . 29 LYS HG3 1 1
1 454 1 1 29 LYS HZ1 H 3.744 -3.726 -11.800 1.00 . A A . 29 LYS HZ1 1 1
1 455 1 1 29 LYS HZ2 H 2.788 -2.579 -12.508 1.00 . A A . 29 LYS HZ2 1 1
1 456 1 1 29 LYS HZ3 H 4.425 -2.384 -12.463 1.00 . A A . 29 LYS HZ3 1 1
1 457 1 1 29 LYS N N -0.349 -0.238 -8.082 1.00 . A A . 29 LYS N 1 1
1 458 1 1 29 LYS NZ N 3.622 -2.736 -11.961 1.00 . A A . 29 LYS NZ 1 1
1 459 1 1 29 LYS O O -1.891 -3.446 -8.250 1.00 . A A . 29 LYS O 1 1
1 460 1 1 30 ILE C C -4.616 -1.764 -6.960 1.00 . A A . 30 ILE C 1 1
1 461 1 1 30 ILE CA C -3.389 -2.303 -6.236 1.00 . A A . 30 ILE CA 1 1
1 462 1 1 30 ILE CB C -3.441 -1.974 -4.742 1.00 . A A . 30 ILE CB 1 1
1 463 1 1 30 ILE CD1 C -2.155 -2.194 -2.594 1.00 . A A . 30 ILE CD1 1 1
1 464 1 1 30 ILE CG1 C -2.266 -2.662 -4.044 1.00 . A A . 30 ILE CG1 1 1
1 465 1 1 30 ILE CG2 C -4.755 -2.482 -4.146 1.00 . A A . 30 ILE CG2 1 1
1 466 1 1 30 ILE H H -1.865 -0.840 -6.481 1.00 . A A . 30 ILE H 1 1
1 467 1 1 30 ILE HA H -3.364 -3.386 -6.356 1.00 . A A . 30 ILE HA 1 1
1 468 1 1 30 ILE HB H -3.369 -0.895 -4.604 1.00 . A A . 30 ILE HB 1 1
1 469 1 1 30 ILE HD11 H -3.081 -2.411 -2.063 1.00 . A A . 30 ILE HD11 1 1
1 470 1 1 30 ILE HD12 H -1.330 -2.713 -2.108 1.00 . A A . 30 ILE HD12 1 1
1 471 1 1 30 ILE HD13 H -1.970 -1.120 -2.572 1.00 . A A . 30 ILE HD13 1 1
1 472 1 1 30 ILE HG12 H -2.414 -3.742 -4.066 1.00 . A A . 30 ILE HG12 1 1
1 473 1 1 30 ILE HG13 H -1.342 -2.417 -4.566 1.00 . A A . 30 ILE HG13 1 1
1 474 1 1 30 ILE HG21 H -4.847 -3.553 -4.324 1.00 . A A . 30 ILE HG21 1 1
1 475 1 1 30 ILE HG22 H -4.772 -2.292 -3.074 1.00 . A A . 30 ILE HG22 1 1
1 476 1 1 30 ILE HG23 H -5.593 -1.963 -4.611 1.00 . A A . 30 ILE HG23 1 1
1 477 1 1 30 ILE N N -2.189 -1.734 -6.820 1.00 . A A . 30 ILE N 1 1
1 478 1 1 30 ILE O O -5.675 -2.386 -6.926 1.00 . A A . 30 ILE O 1 1
1 479 1 1 31 GLN C C -6.062 -1.006 -9.453 1.00 . A A . 31 GLN C 1 1
1 480 1 1 31 GLN CA C -5.577 -0.044 -8.376 1.00 . A A . 31 GLN CA 1 1
1 481 1 1 31 GLN CB C -5.136 1.280 -8.998 1.00 . A A . 31 GLN CB 1 1
1 482 1 1 31 GLN CD C -5.935 3.255 -10.346 1.00 . A A . 31 GLN CD 1 1
1 483 1 1 31 GLN CG C -6.326 1.933 -9.698 1.00 . A A . 31 GLN CG 1 1
1 484 1 1 31 GLN H H -3.578 -0.153 -7.667 1.00 . A A . 31 GLN H 1 1
1 485 1 1 31 GLN HA H -6.391 0.145 -7.676 1.00 . A A . 31 GLN HA 1 1
1 486 1 1 31 GLN HB2 H -4.767 1.943 -8.215 1.00 . A A . 31 GLN HB2 1 1
1 487 1 1 31 GLN HB3 H -4.343 1.097 -9.722 1.00 . A A . 31 GLN HB3 1 1
1 488 1 1 31 GLN HE21 H -6.541 4.589 -11.763 1.00 . A A . 31 GLN HE21 1 1
1 489 1 1 31 GLN HE22 H -7.581 3.200 -11.540 1.00 . A A . 31 GLN HE22 1 1
1 490 1 1 31 GLN HG2 H -6.700 1.260 -10.469 1.00 . A A . 31 GLN HG2 1 1
1 491 1 1 31 GLN HG3 H -7.117 2.110 -8.970 1.00 . A A . 31 GLN HG3 1 1
1 492 1 1 31 GLN N N -4.466 -0.635 -7.658 1.00 . A A . 31 GLN N 1 1
1 493 1 1 31 GLN NE2 N -6.750 3.720 -11.294 1.00 . A A . 31 GLN NE2 1 1
1 494 1 1 31 GLN O O -7.258 -1.091 -9.716 1.00 . A A . 31 GLN O 1 1
1 495 1 1 31 GLN OE1 O -4.915 3.848 -9.998 1.00 . A A . 31 GLN OE1 1 1
1 496 1 1 32 ASP C C -5.959 -4.013 -10.454 1.00 . A A . 32 ASP C 1 1
1 497 1 1 32 ASP CA C -5.477 -2.713 -11.089 1.00 . A A . 32 ASP CA 1 1
1 498 1 1 32 ASP CB C -4.253 -2.979 -11.962 1.00 . A A . 32 ASP CB 1 1
1 499 1 1 32 ASP CG C -4.577 -3.979 -13.064 1.00 . A A . 32 ASP CG 1 1
1 500 1 1 32 ASP H H -4.160 -1.637 -9.818 1.00 . A A . 32 ASP H 1 1
1 501 1 1 32 ASP HA H -6.274 -2.307 -11.711 1.00 . A A . 32 ASP HA 1 1
1 502 1 1 32 ASP HB2 H -3.927 -2.043 -12.415 1.00 . A A . 32 ASP HB2 1 1
1 503 1 1 32 ASP HB3 H -3.448 -3.375 -11.343 1.00 . A A . 32 ASP HB3 1 1
1 504 1 1 32 ASP N N -5.133 -1.745 -10.065 1.00 . A A . 32 ASP N 1 1
1 505 1 1 32 ASP O O -6.715 -4.761 -11.070 1.00 . A A . 32 ASP O 1 1
1 506 1 1 32 ASP OD1 O -3.956 -5.064 -13.048 1.00 . A A . 32 ASP OD1 1 1
1 507 1 1 32 ASP OD2 O -5.356 -3.596 -13.965 1.00 . A A . 32 ASP OD2 1 1
1 508 1 1 33 LYS C C -7.152 -5.539 -7.920 1.00 . A A . 33 LYS C 1 1
1 509 1 1 33 LYS CA C -5.779 -5.562 -8.580 1.00 . A A . 33 LYS CA 1 1
1 510 1 1 33 LYS CB C -4.689 -5.840 -7.544 1.00 . A A . 33 LYS CB 1 1
1 511 1 1 33 LYS CD C -4.315 -8.188 -8.320 1.00 . A A . 33 LYS CD 1 1
1 512 1 1 33 LYS CE C -4.141 -9.634 -7.865 1.00 . A A . 33 LYS CE 1 1
1 513 1 1 33 LYS CG C -4.700 -7.311 -7.128 1.00 . A A . 33 LYS CG 1 1
1 514 1 1 33 LYS H H -4.876 -3.650 -8.769 1.00 . A A . 33 LYS H 1 1
1 515 1 1 33 LYS HA H -5.764 -6.349 -9.333 1.00 . A A . 33 LYS HA 1 1
1 516 1 1 33 LYS HB2 H -3.717 -5.601 -7.974 1.00 . A A . 33 LYS HB2 1 1
1 517 1 1 33 LYS HB3 H -4.856 -5.213 -6.668 1.00 . A A . 33 LYS HB3 1 1
1 518 1 1 33 LYS HD2 H -5.097 -8.141 -9.076 1.00 . A A . 33 LYS HD2 1 1
1 519 1 1 33 LYS HD3 H -3.378 -7.830 -8.745 1.00 . A A . 33 LYS HD3 1 1
1 520 1 1 33 LYS HE2 H -3.339 -9.684 -7.129 1.00 . A A . 33 LYS HE2 1 1
1 521 1 1 33 LYS HE3 H -5.068 -9.980 -7.407 1.00 . A A . 33 LYS HE3 1 1
1 522 1 1 33 LYS HG2 H -3.976 -7.460 -6.326 1.00 . A A . 33 LYS HG2 1 1
1 523 1 1 33 LYS HG3 H -5.693 -7.587 -6.774 1.00 . A A . 33 LYS HG3 1 1
1 524 1 1 33 LYS HZ1 H -3.649 -11.448 -8.672 1.00 . A A . 33 LYS HZ1 1 1
1 525 1 1 33 LYS HZ2 H -4.578 -10.510 -9.660 1.00 . A A . 33 LYS HZ2 1 1
1 526 1 1 33 LYS HZ3 H -2.978 -10.164 -9.463 1.00 . A A . 33 LYS HZ3 1 1
1 527 1 1 33 LYS N N -5.495 -4.298 -9.234 1.00 . A A . 33 LYS N 1 1
1 528 1 1 33 LYS NZ N -3.810 -10.507 -9.003 1.00 . A A . 33 LYS NZ 1 1
1 529 1 1 33 LYS O O -7.995 -6.383 -8.216 1.00 . A A . 33 LYS O 1 1
1 530 1 1 34 GLU C C -9.584 -3.616 -7.043 1.00 . A A . 34 GLU C 1 1
1 531 1 1 34 GLU CA C -8.619 -4.510 -6.270 1.00 . A A . 34 GLU CA 1 1
1 532 1 1 34 GLU CB C -8.361 -3.948 -4.871 1.00 . A A . 34 GLU CB 1 1
1 533 1 1 34 GLU CD C -9.966 -5.609 -3.835 1.00 . A A . 34 GLU CD 1 1
1 534 1 1 34 GLU CG C -9.583 -4.139 -3.969 1.00 . A A . 34 GLU CG 1 1
1 535 1 1 34 GLU H H -6.637 -3.934 -6.773 1.00 . A A . 34 GLU H 1 1
1 536 1 1 34 GLU HA H -9.049 -5.508 -6.180 1.00 . A A . 34 GLU HA 1 1
1 537 1 1 34 GLU HB2 H -7.510 -4.466 -4.430 1.00 . A A . 34 GLU HB2 1 1
1 538 1 1 34 GLU HB3 H -8.129 -2.885 -4.948 1.00 . A A . 34 GLU HB3 1 1
1 539 1 1 34 GLU HG2 H -9.359 -3.740 -2.979 1.00 . A A . 34 GLU HG2 1 1
1 540 1 1 34 GLU HG3 H -10.425 -3.590 -4.386 1.00 . A A . 34 GLU HG3 1 1
1 541 1 1 34 GLU N N -7.360 -4.607 -6.986 1.00 . A A . 34 GLU N 1 1
1 542 1 1 34 GLU O O -10.787 -3.636 -6.791 1.00 . A A . 34 GLU O 1 1
1 543 1 1 34 GLU OE1 O -10.925 -6.009 -4.529 1.00 . A A . 34 GLU OE1 1 1
1 544 1 1 34 GLU OE2 O -9.406 -6.258 -2.924 1.00 . A A . 34 GLU OE2 1 1
1 545 1 1 35 GLY C C -10.188 -0.675 -8.179 1.00 . A A . 35 GLY C 1 1
1 546 1 1 35 GLY CA C -9.875 -2.007 -8.857 1.00 . A A . 35 GLY CA 1 1
1 547 1 1 35 GLY H H -8.063 -2.879 -8.181 1.00 . A A . 35 GLY H 1 1
1 548 1 1 35 GLY HA2 H -9.350 -1.820 -9.793 1.00 . A A . 35 GLY HA2 1 1
1 549 1 1 35 GLY HA3 H -10.811 -2.522 -9.078 1.00 . A A . 35 GLY HA3 1 1
1 550 1 1 35 GLY N N -9.059 -2.858 -8.009 1.00 . A A . 35 GLY N 1 1
1 551 1 1 35 GLY O O -10.690 0.239 -8.830 1.00 . A A . 35 GLY O 1 1
1 552 1 1 36 ILE C C -9.185 1.768 -6.533 1.00 . A A . 36 ILE C 1 1
1 553 1 1 36 ILE CA C -10.159 0.663 -6.130 1.00 . A A . 36 ILE CA 1 1
1 554 1 1 36 ILE CB C -10.037 0.376 -4.631 1.00 . A A . 36 ILE CB 1 1
1 555 1 1 36 ILE CD1 C -10.787 -1.191 -2.811 1.00 . A A . 36 ILE CD1 1 1
1 556 1 1 36 ILE CG1 C -10.998 -0.756 -4.261 1.00 . A A . 36 ILE CG1 1 1
1 557 1 1 36 ILE CG2 C -10.382 1.638 -3.838 1.00 . A A . 36 ILE CG2 1 1
1 558 1 1 36 ILE H H -9.466 -1.331 -6.391 1.00 . A A . 36 ILE H 1 1
1 559 1 1 36 ILE HA H -11.178 0.983 -6.344 1.00 . A A . 36 ILE HA 1 1
1 560 1 1 36 ILE HB H -9.016 0.071 -4.402 1.00 . A A . 36 ILE HB 1 1
1 561 1 1 36 ILE HD11 H -11.031 -0.369 -2.139 1.00 . A A . 36 ILE HD11 1 1
1 562 1 1 36 ILE HD12 H -11.434 -2.039 -2.590 1.00 . A A . 36 ILE HD12 1 1
1 563 1 1 36 ILE HD13 H -9.746 -1.482 -2.665 1.00 . A A . 36 ILE HD13 1 1
1 564 1 1 36 ILE HG12 H -12.025 -0.417 -4.393 1.00 . A A . 36 ILE HG12 1 1
1 565 1 1 36 ILE HG13 H -10.817 -1.608 -4.914 1.00 . A A . 36 ILE HG13 1 1
1 566 1 1 36 ILE HG21 H -10.422 1.408 -2.774 1.00 . A A . 36 ILE HG21 1 1
1 567 1 1 36 ILE HG22 H -9.624 2.401 -4.015 1.00 . A A . 36 ILE HG22 1 1
1 568 1 1 36 ILE HG23 H -11.354 2.014 -4.158 1.00 . A A . 36 ILE HG23 1 1
1 569 1 1 36 ILE N N -9.880 -0.552 -6.883 1.00 . A A . 36 ILE N 1 1
1 570 1 1 36 ILE O O -7.988 1.655 -6.278 1.00 . A A . 36 ILE O 1 1
1 571 1 1 37 PRO C C -8.208 4.638 -6.278 1.00 . A A . 37 PRO C 1 1
1 572 1 1 37 PRO CA C -8.906 4.015 -7.485 1.00 . A A . 37 PRO CA 1 1
1 573 1 1 37 PRO CB C -9.884 5.014 -8.108 1.00 . A A . 37 PRO CB 1 1
1 574 1 1 37 PRO CD C -11.095 3.038 -7.440 1.00 . A A . 37 PRO CD 1 1
1 575 1 1 37 PRO CG C -11.133 4.194 -8.435 1.00 . A A . 37 PRO CG 1 1
1 576 1 1 37 PRO HA H -8.170 3.707 -8.226 1.00 . A A . 37 PRO HA 1 1
1 577 1 1 37 PRO HB2 H -10.134 5.783 -7.378 1.00 . A A . 37 PRO HB2 1 1
1 578 1 1 37 PRO HB3 H -9.465 5.462 -9.009 1.00 . A A . 37 PRO HB3 1 1
1 579 1 1 37 PRO HD2 H -11.667 3.296 -6.549 1.00 . A A . 37 PRO HD2 1 1
1 580 1 1 37 PRO HD3 H -11.493 2.134 -7.899 1.00 . A A . 37 PRO HD3 1 1
1 581 1 1 37 PRO HG2 H -12.037 4.790 -8.314 1.00 . A A . 37 PRO HG2 1 1
1 582 1 1 37 PRO HG3 H -11.058 3.804 -9.450 1.00 . A A . 37 PRO HG3 1 1
1 583 1 1 37 PRO N N -9.702 2.871 -7.091 1.00 . A A . 37 PRO N 1 1
1 584 1 1 37 PRO O O -8.601 4.394 -5.138 1.00 . A A . 37 PRO O 1 1
1 585 1 1 38 PRO C C -7.489 7.099 -4.665 1.00 . A A . 38 PRO C 1 1
1 586 1 1 38 PRO CA C -6.530 6.260 -5.506 1.00 . A A . 38 PRO CA 1 1
1 587 1 1 38 PRO CB C -5.532 7.152 -6.247 1.00 . A A . 38 PRO CB 1 1
1 588 1 1 38 PRO CD C -6.733 5.814 -7.854 1.00 . A A . 38 PRO CD 1 1
1 589 1 1 38 PRO CG C -5.398 6.520 -7.634 1.00 . A A . 38 PRO CG 1 1
1 590 1 1 38 PRO HA H -5.994 5.556 -4.869 1.00 . A A . 38 PRO HA 1 1
1 591 1 1 38 PRO HB2 H -5.941 8.158 -6.343 1.00 . A A . 38 PRO HB2 1 1
1 592 1 1 38 PRO HB3 H -4.570 7.175 -5.734 1.00 . A A . 38 PRO HB3 1 1
1 593 1 1 38 PRO HD2 H -7.421 6.476 -8.378 1.00 . A A . 38 PRO HD2 1 1
1 594 1 1 38 PRO HD3 H -6.585 4.894 -8.418 1.00 . A A . 38 PRO HD3 1 1
1 595 1 1 38 PRO HG2 H -5.222 7.277 -8.398 1.00 . A A . 38 PRO HG2 1 1
1 596 1 1 38 PRO HG3 H -4.593 5.785 -7.625 1.00 . A A . 38 PRO HG3 1 1
1 597 1 1 38 PRO N N -7.245 5.530 -6.532 1.00 . A A . 38 PRO N 1 1
1 598 1 1 38 PRO O O -8.652 7.268 -5.027 1.00 . A A . 38 PRO O 1 1
1 599 1 1 39 ASP C C -8.732 7.749 -1.826 1.00 . A A . 39 ASP C 1 1
1 600 1 1 39 ASP CA C -7.713 8.522 -2.655 1.00 . A A . 39 ASP CA 1 1
1 601 1 1 39 ASP CB C -8.390 9.639 -3.447 1.00 . A A . 39 ASP CB 1 1
1 602 1 1 39 ASP CG C -8.870 10.737 -2.510 1.00 . A A . 39 ASP CG 1 1
1 603 1 1 39 ASP H H -6.010 7.466 -3.328 1.00 . A A . 39 ASP H 1 1
1 604 1 1 39 ASP HA H -6.995 8.978 -1.973 1.00 . A A . 39 ASP HA 1 1
1 605 1 1 39 ASP HB2 H -7.676 10.062 -4.155 1.00 . A A . 39 ASP HB2 1 1
1 606 1 1 39 ASP HB3 H -9.241 9.235 -3.994 1.00 . A A . 39 ASP HB3 1 1
1 607 1 1 39 ASP N N -6.978 7.642 -3.555 1.00 . A A . 39 ASP N 1 1
1 608 1 1 39 ASP O O -8.898 8.019 -0.638 1.00 . A A . 39 ASP O 1 1
1 609 1 1 39 ASP OD1 O -10.105 10.852 -2.355 1.00 . A A . 39 ASP OD1 1 1
1 610 1 1 39 ASP OD2 O -7.993 11.354 -1.868 1.00 . A A . 39 ASP OD2 1 1
1 611 1 1 40 GLN C C -9.599 5.008 -0.792 1.00 . A A . 40 GLN C 1 1
1 612 1 1 40 GLN CA C -10.355 5.936 -1.736 1.00 . A A . 40 GLN CA 1 1
1 613 1 1 40 GLN CB C -11.174 5.135 -2.747 1.00 . A A . 40 GLN CB 1 1
1 614 1 1 40 GLN CD C -12.910 5.328 -4.561 1.00 . A A . 40 GLN CD 1 1
1 615 1 1 40 GLN CG C -12.089 6.082 -3.523 1.00 . A A . 40 GLN CG 1 1
1 616 1 1 40 GLN H H -9.236 6.584 -3.419 1.00 . A A . 40 GLN H 1 1
1 617 1 1 40 GLN HA H -11.027 6.566 -1.152 1.00 . A A . 40 GLN HA 1 1
1 618 1 1 40 GLN HB2 H -10.502 4.626 -3.438 1.00 . A A . 40 GLN HB2 1 1
1 619 1 1 40 GLN HB3 H -11.781 4.399 -2.221 1.00 . A A . 40 GLN HB3 1 1
1 620 1 1 40 GLN HE21 H -13.252 5.206 -6.563 1.00 . A A . 40 GLN HE21 1 1
1 621 1 1 40 GLN HE22 H -12.049 6.380 -6.077 1.00 . A A . 40 GLN HE22 1 1
1 622 1 1 40 GLN HG2 H -12.764 6.579 -2.826 1.00 . A A . 40 GLN HG2 1 1
1 623 1 1 40 GLN HG3 H -11.482 6.835 -4.026 1.00 . A A . 40 GLN HG3 1 1
1 624 1 1 40 GLN N N -9.401 6.771 -2.440 1.00 . A A . 40 GLN N 1 1
1 625 1 1 40 GLN NE2 N -12.722 5.666 -5.837 1.00 . A A . 40 GLN NE2 1 1
1 626 1 1 40 GLN O O -10.190 4.418 0.111 1.00 . A A . 40 GLN O 1 1
1 627 1 1 40 GLN OE1 O -13.729 4.480 -4.213 1.00 . A A . 40 GLN OE1 1 1
1 628 1 1 41 GLN C C -6.401 4.881 0.532 1.00 . A A . 41 GLN C 1 1
1 629 1 1 41 GLN CA C -7.431 4.033 -0.208 1.00 . A A . 41 GLN CA 1 1
1 630 1 1 41 GLN CB C -6.755 3.009 -1.119 1.00 . A A . 41 GLN CB 1 1
1 631 1 1 41 GLN CD C -5.232 2.751 -3.107 1.00 . A A . 41 GLN CD 1 1
1 632 1 1 41 GLN CG C -5.815 3.724 -2.091 1.00 . A A . 41 GLN CG 1 1
1 633 1 1 41 GLN H H -7.860 5.396 -1.768 1.00 . A A . 41 GLN H 1 1
1 634 1 1 41 GLN HA H -8.044 3.505 0.520 1.00 . A A . 41 GLN HA 1 1
1 635 1 1 41 GLN HB2 H -6.183 2.305 -0.514 1.00 . A A . 41 GLN HB2 1 1
1 636 1 1 41 GLN HB3 H -7.516 2.467 -1.681 1.00 . A A . 41 GLN HB3 1 1
1 637 1 1 41 GLN HE21 H -5.610 1.892 -4.914 1.00 . A A . 41 GLN HE21 1 1
1 638 1 1 41 GLN HE22 H -6.846 2.984 -4.332 1.00 . A A . 41 GLN HE22 1 1
1 639 1 1 41 GLN HG2 H -6.367 4.500 -2.621 1.00 . A A . 41 GLN HG2 1 1
1 640 1 1 41 GLN HG3 H -5.001 4.186 -1.532 1.00 . A A . 41 GLN HG3 1 1
1 641 1 1 41 GLN N N -8.288 4.879 -1.014 1.00 . A A . 41 GLN N 1 1
1 642 1 1 41 GLN NE2 N -5.957 2.521 -4.203 1.00 . A A . 41 GLN NE2 1 1
1 643 1 1 41 GLN O O -6.081 5.988 0.102 1.00 . A A . 41 GLN O 1 1
1 644 1 1 41 GLN OE1 O -4.144 2.218 -2.905 1.00 . A A . 41 GLN OE1 1 1
1 645 1 1 42 ARG C C -3.871 3.935 2.967 1.00 . A A . 42 ARG C 1 1
1 646 1 1 42 ARG CA C -4.808 4.992 2.397 1.00 . A A . 42 ARG CA 1 1
1 647 1 1 42 ARG CB C -5.463 5.782 3.528 1.00 . A A . 42 ARG CB 1 1
1 648 1 1 42 ARG CD C -6.788 7.818 4.106 1.00 . A A . 42 ARG CD 1 1
1 649 1 1 42 ARG CG C -6.116 7.047 2.974 1.00 . A A . 42 ARG CG 1 1
1 650 1 1 42 ARG CZ C -8.057 6.865 6.006 1.00 . A A . 42 ARG CZ 1 1
1 651 1 1 42 ARG H H -6.130 3.410 1.909 1.00 . A A . 42 ARG H 1 1
1 652 1 1 42 ARG HA H -4.239 5.671 1.761 1.00 . A A . 42 ARG HA 1 1
1 653 1 1 42 ARG HB2 H -6.215 5.163 4.017 1.00 . A A . 42 ARG HB2 1 1
1 654 1 1 42 ARG HB3 H -4.702 6.066 4.255 1.00 . A A . 42 ARG HB3 1 1
1 655 1 1 42 ARG HD2 H -6.049 8.042 4.875 1.00 . A A . 42 ARG HD2 1 1
1 656 1 1 42 ARG HD3 H -7.184 8.753 3.711 1.00 . A A . 42 ARG HD3 1 1
1 657 1 1 42 ARG HE H -8.542 6.619 4.047 1.00 . A A . 42 ARG HE 1 1
1 658 1 1 42 ARG HG2 H -5.354 7.674 2.510 1.00 . A A . 42 ARG HG2 1 1
1 659 1 1 42 ARG HG3 H -6.865 6.777 2.231 1.00 . A A . 42 ARG HG3 1 1
1 660 1 1 42 ARG HH11 H -6.434 7.984 6.546 1.00 . A A . 42 ARG HH11 1 1
1 661 1 1 42 ARG HH12 H -7.341 7.290 7.870 1.00 . A A . 42 ARG HH12 1 1
1 662 1 1 42 ARG HH21 H -9.757 5.748 5.802 1.00 . A A . 42 ARG HH21 1 1
1 663 1 1 42 ARG HH22 H -9.233 6.027 7.446 1.00 . A A . 42 ARG HH22 1 1
1 664 1 1 42 ARG N N -5.832 4.327 1.607 1.00 . A A . 42 ARG N 1 1
1 665 1 1 42 ARG NE N -7.885 7.043 4.688 1.00 . A A . 42 ARG NE 1 1
1 666 1 1 42 ARG NH1 N -7.201 7.416 6.876 1.00 . A A . 42 ARG NH1 1 1
1 667 1 1 42 ARG NH2 N -9.091 6.144 6.453 1.00 . A A . 42 ARG NH2 1 1
1 668 1 1 42 ARG O O -4.319 2.848 3.326 1.00 . A A . 42 ARG O 1 1
1 669 1 1 43 LEU C C -1.030 3.703 4.884 1.00 . A A . 43 LEU C 1 1
1 670 1 1 43 LEU CA C -1.585 3.299 3.523 1.00 . A A . 43 LEU CA 1 1
1 671 1 1 43 LEU CB C -0.454 3.237 2.495 1.00 . A A . 43 LEU CB 1 1
1 672 1 1 43 LEU CD1 C 0.213 2.467 0.222 1.00 . A A . 43 LEU CD1 1 1
1 673 1 1 43 LEU CD2 C -0.843 0.862 1.794 1.00 . A A . 43 LEU CD2 1 1
1 674 1 1 43 LEU CG C -0.826 2.318 1.331 1.00 . A A . 43 LEU CG 1 1
1 675 1 1 43 LEU H H -2.260 5.168 2.772 1.00 . A A . 43 LEU H 1 1
1 676 1 1 43 LEU HA H -2.045 2.317 3.613 1.00 . A A . 43 LEU HA 1 1
1 677 1 1 43 LEU HB2 H -0.255 4.242 2.120 1.00 . A A . 43 LEU HB2 1 1
1 678 1 1 43 LEU HB3 H 0.445 2.851 2.974 1.00 . A A . 43 LEU HB3 1 1
1 679 1 1 43 LEU HD11 H 0.242 3.504 -0.113 1.00 . A A . 43 LEU HD11 1 1
1 680 1 1 43 LEU HD12 H 1.194 2.179 0.599 1.00 . A A . 43 LEU HD12 1 1
1 681 1 1 43 LEU HD13 H -0.057 1.824 -0.616 1.00 . A A . 43 LEU HD13 1 1
1 682 1 1 43 LEU HD21 H -1.076 0.216 0.947 1.00 . A A . 43 LEU HD21 1 1
1 683 1 1 43 LEU HD22 H 0.136 0.595 2.192 1.00 . A A . 43 LEU HD22 1 1
1 684 1 1 43 LEU HD23 H -1.598 0.728 2.567 1.00 . A A . 43 LEU HD23 1 1
1 685 1 1 43 LEU HG H -1.808 2.594 0.946 1.00 . A A . 43 LEU HG 1 1
1 686 1 1 43 LEU N N -2.579 4.258 3.073 1.00 . A A . 43 LEU N 1 1
1 687 1 1 43 LEU O O -1.025 4.881 5.236 1.00 . A A . 43 LEU O 1 1
1 688 1 1 44 ALA C C 1.070 1.790 7.206 1.00 . A A . 44 ALA C 1 1
1 689 1 1 44 ALA CA C 0.110 2.938 6.915 1.00 . A A . 44 ALA CA 1 1
1 690 1 1 44 ALA CB C -0.967 3.018 7.995 1.00 . A A . 44 ALA CB 1 1
1 691 1 1 44 ALA H H -0.545 1.768 5.281 1.00 . A A . 44 ALA H 1 1
1 692 1 1 44 ALA HA H 0.667 3.874 6.895 1.00 . A A . 44 ALA HA 1 1
1 693 1 1 44 ALA HB1 H -0.498 3.185 8.965 1.00 . A A . 44 ALA HB1 1 1
1 694 1 1 44 ALA HB2 H -1.643 3.843 7.772 1.00 . A A . 44 ALA HB2 1 1
1 695 1 1 44 ALA HB3 H -1.528 2.084 8.018 1.00 . A A . 44 ALA HB3 1 1
1 696 1 1 44 ALA N N -0.515 2.717 5.625 1.00 . A A . 44 ALA N 1 1
1 697 1 1 44 ALA O O 1.052 0.775 6.511 1.00 . A A . 44 ALA O 1 1
1 698 1 1 45 PHE C C 2.905 0.830 10.167 1.00 . A A . 45 PHE C 1 1
1 699 1 1 45 PHE CA C 2.827 0.902 8.647 1.00 . A A . 45 PHE CA 1 1
1 700 1 1 45 PHE CB C 4.195 1.212 8.038 1.00 . A A . 45 PHE CB 1 1
1 701 1 1 45 PHE CD1 C 5.632 -0.421 9.321 1.00 . A A . 45 PHE CD1 1 1
1 702 1 1 45 PHE CD2 C 5.601 -0.547 6.899 1.00 . A A . 45 PHE CD2 1 1
1 703 1 1 45 PHE CE1 C 6.532 -1.494 9.365 1.00 . A A . 45 PHE CE1 1 1
1 704 1 1 45 PHE CE2 C 6.502 -1.620 6.944 1.00 . A A . 45 PHE CE2 1 1
1 705 1 1 45 PHE CG C 5.162 0.050 8.088 1.00 . A A . 45 PHE CG 1 1
1 706 1 1 45 PHE CZ C 6.966 -2.094 8.177 1.00 . A A . 45 PHE CZ 1 1
1 707 1 1 45 PHE H H 1.861 2.786 8.796 1.00 . A A . 45 PHE H 1 1
1 708 1 1 45 PHE HA H 2.480 -0.058 8.264 1.00 . A A . 45 PHE HA 1 1
1 709 1 1 45 PHE HB2 H 4.052 1.492 6.994 1.00 . A A . 45 PHE HB2 1 1
1 710 1 1 45 PHE HB3 H 4.633 2.061 8.563 1.00 . A A . 45 PHE HB3 1 1
1 711 1 1 45 PHE HD1 H 5.307 0.045 10.239 1.00 . A A . 45 PHE HD1 1 1
1 712 1 1 45 PHE HD2 H 5.252 -0.177 5.947 1.00 . A A . 45 PHE HD2 1 1
1 713 1 1 45 PHE HE1 H 6.894 -1.856 10.316 1.00 . A A . 45 PHE HE1 1 1
1 714 1 1 45 PHE HE2 H 6.843 -2.078 6.027 1.00 . A A . 45 PHE HE2 1 1
1 715 1 1 45 PHE HZ H 7.664 -2.917 8.211 1.00 . A A . 45 PHE HZ 1 1
1 716 1 1 45 PHE N N 1.880 1.931 8.258 1.00 . A A . 45 PHE N 1 1
1 717 1 1 45 PHE O O 3.501 1.700 10.796 1.00 . A A . 45 PHE O 1 1
1 718 1 1 46 ALA C C 1.706 0.867 12.882 1.00 . A A . 46 ALA C 1 1
1 719 1 1 46 ALA CA C 2.280 -0.376 12.201 1.00 . A A . 46 ALA CA 1 1
1 720 1 1 46 ALA CB C 3.688 -0.690 12.705 1.00 . A A . 46 ALA CB 1 1
1 721 1 1 46 ALA H H 1.831 -0.902 10.195 1.00 . A A . 46 ALA H 1 1
1 722 1 1 46 ALA HA H 1.636 -1.223 12.437 1.00 . A A . 46 ALA HA 1 1
1 723 1 1 46 ALA HB1 H 4.064 -1.580 12.201 1.00 . A A . 46 ALA HB1 1 1
1 724 1 1 46 ALA HB2 H 4.348 0.152 12.498 1.00 . A A . 46 ALA HB2 1 1
1 725 1 1 46 ALA HB3 H 3.658 -0.869 13.780 1.00 . A A . 46 ALA HB3 1 1
1 726 1 1 46 ALA N N 2.306 -0.209 10.757 1.00 . A A . 46 ALA N 1 1
1 727 1 1 46 ALA O O 1.946 1.092 14.066 1.00 . A A . 46 ALA O 1 1
1 728 1 1 47 GLY C C 1.069 4.133 12.218 1.00 . A A . 47 GLY C 1 1
1 729 1 1 47 GLY CA C 0.327 2.875 12.655 1.00 . A A . 47 GLY CA 1 1
1 730 1 1 47 GLY H H 0.791 1.447 11.160 1.00 . A A . 47 GLY H 1 1
1 731 1 1 47 GLY HA2 H -0.700 2.923 12.292 1.00 . A A . 47 GLY HA2 1 1
1 732 1 1 47 GLY HA3 H 0.315 2.826 13.744 1.00 . A A . 47 GLY HA3 1 1
1 733 1 1 47 GLY N N 0.963 1.681 12.127 1.00 . A A . 47 GLY N 1 1
1 734 1 1 47 GLY O O 0.559 5.239 12.384 1.00 . A A . 47 GLY O 1 1
1 735 1 1 48 LYS C C 2.422 5.560 9.807 1.00 . A A . 48 LYS C 1 1
1 736 1 1 48 LYS CA C 3.022 5.092 11.124 1.00 . A A . 48 LYS CA 1 1
1 737 1 1 48 LYS CB C 4.482 4.677 10.940 1.00 . A A . 48 LYS CB 1 1
1 738 1 1 48 LYS CD C 6.510 3.765 12.095 1.00 . A A . 48 LYS CD 1 1
1 739 1 1 48 LYS CE C 7.061 3.271 13.431 1.00 . A A . 48 LYS CE 1 1
1 740 1 1 48 LYS CG C 5.044 4.161 12.265 1.00 . A A . 48 LYS CG 1 1
1 741 1 1 48 LYS H H 2.630 3.040 11.495 1.00 . A A . 48 LYS H 1 1
1 742 1 1 48 LYS HA H 2.973 5.904 11.849 1.00 . A A . 48 LYS HA 1 1
1 743 1 1 48 LYS HB2 H 4.543 3.889 10.188 1.00 . A A . 48 LYS HB2 1 1
1 744 1 1 48 LYS HB3 H 5.064 5.537 10.608 1.00 . A A . 48 LYS HB3 1 1
1 745 1 1 48 LYS HD2 H 6.588 2.971 11.353 1.00 . A A . 48 LYS HD2 1 1
1 746 1 1 48 LYS HD3 H 7.083 4.631 11.764 1.00 . A A . 48 LYS HD3 1 1
1 747 1 1 48 LYS HE2 H 6.973 4.067 14.171 1.00 . A A . 48 LYS HE2 1 1
1 748 1 1 48 LYS HE3 H 6.479 2.411 13.764 1.00 . A A . 48 LYS HE3 1 1
1 749 1 1 48 LYS HG2 H 4.967 4.946 13.018 1.00 . A A . 48 LYS HG2 1 1
1 750 1 1 48 LYS HG3 H 4.471 3.293 12.591 1.00 . A A . 48 LYS HG3 1 1
1 751 1 1 48 LYS HZ1 H 8.819 2.569 14.209 1.00 . A A . 48 LYS HZ1 1 1
1 752 1 1 48 LYS HZ2 H 8.564 2.128 12.641 1.00 . A A . 48 LYS HZ2 1 1
1 753 1 1 48 LYS HZ3 H 9.020 3.672 12.999 1.00 . A A . 48 LYS HZ3 1 1
1 754 1 1 48 LYS N N 2.252 3.967 11.621 1.00 . A A . 48 LYS N 1 1
1 755 1 1 48 LYS NZ N 8.476 2.880 13.311 1.00 . A A . 48 LYS NZ 1 1
1 756 1 1 48 LYS O O 2.229 4.760 8.894 1.00 . A A . 48 LYS O 1 1
1 757 1 1 49 GLN C C 2.457 7.392 7.387 1.00 . A A . 49 GLN C 1 1
1 758 1 1 49 GLN CA C 1.466 7.403 8.538 1.00 . A A . 49 GLN CA 1 1
1 759 1 1 49 GLN CB C 1.000 8.831 8.814 1.00 . A A . 49 GLN CB 1 1
1 760 1 1 49 GLN CD C -0.169 10.338 10.446 1.00 . A A . 49 GLN CD 1 1
1 761 1 1 49 GLN CG C 0.253 8.907 10.144 1.00 . A A . 49 GLN CG 1 1
1 762 1 1 49 GLN H H 2.251 7.465 10.508 1.00 . A A . 49 GLN H 1 1
1 763 1 1 49 GLN HA H 0.602 6.794 8.271 1.00 . A A . 49 GLN HA 1 1
1 764 1 1 49 GLN HB2 H 1.869 9.488 8.860 1.00 . A A . 49 GLN HB2 1 1
1 765 1 1 49 GLN HB3 H 0.346 9.160 8.005 1.00 . A A . 49 GLN HB3 1 1
1 766 1 1 49 GLN HE21 H -0.891 12.023 9.557 1.00 . A A . 49 GLN HE21 1 1
1 767 1 1 49 GLN HE22 H -0.626 10.665 8.489 1.00 . A A . 49 GLN HE22 1 1
1 768 1 1 49 GLN HG2 H -0.633 8.273 10.095 1.00 . A A . 49 GLN HG2 1 1
1 769 1 1 49 GLN HG3 H 0.901 8.552 10.945 1.00 . A A . 49 GLN HG3 1 1
1 770 1 1 49 GLN N N 2.079 6.847 9.728 1.00 . A A . 49 GLN N 1 1
1 771 1 1 49 GLN NE2 N -0.604 11.065 9.415 1.00 . A A . 49 GLN NE2 1 1
1 772 1 1 49 GLN O O 3.512 8.017 7.473 1.00 . A A . 49 GLN O 1 1
1 773 1 1 49 GLN OE1 O -0.103 10.778 11.591 1.00 . A A . 49 GLN OE1 1 1
1 774 1 1 50 LEU C C 2.543 7.850 4.254 1.00 . A A . 50 LEU C 1 1
1 775 1 1 50 LEU CA C 2.965 6.682 5.131 1.00 . A A . 50 LEU CA 1 1
1 776 1 1 50 LEU CB C 2.821 5.362 4.373 1.00 . A A . 50 LEU CB 1 1
1 777 1 1 50 LEU CD1 C 3.164 2.891 4.432 1.00 . A A . 50 LEU CD1 1 1
1 778 1 1 50 LEU CD2 C 4.713 4.364 5.710 1.00 . A A . 50 LEU CD2 1 1
1 779 1 1 50 LEU CG C 3.271 4.183 5.239 1.00 . A A . 50 LEU CG 1 1
1 780 1 1 50 LEU H H 1.250 6.174 6.279 1.00 . A A . 50 LEU H 1 1
1 781 1 1 50 LEU HA H 4.005 6.819 5.426 1.00 . A A . 50 LEU HA 1 1
1 782 1 1 50 LEU HB2 H 1.778 5.223 4.086 1.00 . A A . 50 LEU HB2 1 1
1 783 1 1 50 LEU HB3 H 3.434 5.400 3.473 1.00 . A A . 50 LEU HB3 1 1
1 784 1 1 50 LEU HD11 H 2.477 3.035 3.599 1.00 . A A . 50 LEU HD11 1 1
1 785 1 1 50 LEU HD12 H 4.145 2.635 4.031 1.00 . A A . 50 LEU HD12 1 1
1 786 1 1 50 LEU HD13 H 2.815 2.083 5.073 1.00 . A A . 50 LEU HD13 1 1
1 787 1 1 50 LEU HD21 H 4.785 5.250 6.341 1.00 . A A . 50 LEU HD21 1 1
1 788 1 1 50 LEU HD22 H 5.017 3.489 6.283 1.00 . A A . 50 LEU HD22 1 1
1 789 1 1 50 LEU HD23 H 5.367 4.478 4.845 1.00 . A A . 50 LEU HD23 1 1
1 790 1 1 50 LEU HG H 2.616 4.113 6.108 1.00 . A A . 50 LEU HG 1 1
1 791 1 1 50 LEU N N 2.129 6.671 6.314 1.00 . A A . 50 LEU N 1 1
1 792 1 1 50 LEU O O 1.387 8.267 4.293 1.00 . A A . 50 LEU O 1 1
1 793 1 1 51 GLU C C 3.989 9.323 1.273 1.00 . A A . 51 GLU C 1 1
1 794 1 1 51 GLU CA C 3.175 9.466 2.553 1.00 . A A . 51 GLU CA 1 1
1 795 1 1 51 GLU CB C 3.491 10.778 3.271 1.00 . A A . 51 GLU CB 1 1
1 796 1 1 51 GLU CD C 3.102 13.255 3.281 1.00 . A A . 51 GLU CD 1 1
1 797 1 1 51 GLU CG C 2.967 11.970 2.473 1.00 . A A . 51 GLU CG 1 1
1 798 1 1 51 GLU H H 4.408 7.985 3.445 1.00 . A A . 51 GLU H 1 1
1 799 1 1 51 GLU HA H 2.115 9.444 2.304 1.00 . A A . 51 GLU HA 1 1
1 800 1 1 51 GLU HB2 H 3.010 10.770 4.249 1.00 . A A . 51 GLU HB2 1 1
1 801 1 1 51 GLU HB3 H 4.569 10.871 3.404 1.00 . A A . 51 GLU HB3 1 1
1 802 1 1 51 GLU HG2 H 3.531 12.064 1.546 1.00 . A A . 51 GLU HG2 1 1
1 803 1 1 51 GLU HG3 H 1.916 11.808 2.236 1.00 . A A . 51 GLU HG3 1 1
1 804 1 1 51 GLU N N 3.471 8.362 3.444 1.00 . A A . 51 GLU N 1 1
1 805 1 1 51 GLU O O 5.087 8.770 1.292 1.00 . A A . 51 GLU O 1 1
1 806 1 1 51 GLU OE1 O 3.985 14.066 2.926 1.00 . A A . 51 GLU OE1 1 1
1 807 1 1 51 GLU OE2 O 2.344 13.385 4.268 1.00 . A A . 51 GLU OE2 1 1
1 808 1 1 52 ASP C C 4.996 10.935 -1.313 1.00 . A A . 52 ASP C 1 1
1 809 1 1 52 ASP CA C 4.092 9.722 -1.135 1.00 . A A . 52 ASP CA 1 1
1 810 1 1 52 ASP CB C 3.048 9.640 -2.250 1.00 . A A . 52 ASP CB 1 1
1 811 1 1 52 ASP CG C 2.109 10.840 -2.239 1.00 . A A . 52 ASP CG 1 1
1 812 1 1 52 ASP H H 2.519 10.229 0.191 1.00 . A A . 52 ASP H 1 1
1 813 1 1 52 ASP HA H 4.709 8.825 -1.168 1.00 . A A . 52 ASP HA 1 1
1 814 1 1 52 ASP HB2 H 3.558 9.595 -3.213 1.00 . A A . 52 ASP HB2 1 1
1 815 1 1 52 ASP HB3 H 2.462 8.729 -2.121 1.00 . A A . 52 ASP HB3 1 1
1 816 1 1 52 ASP N N 3.426 9.783 0.153 1.00 . A A . 52 ASP N 1 1
1 817 1 1 52 ASP O O 4.858 11.928 -0.600 1.00 . A A . 52 ASP O 1 1
1 818 1 1 52 ASP OD1 O 1.342 10.943 -1.256 1.00 . A A . 52 ASP OD1 1 1
1 819 1 1 52 ASP OD2 O 1.988 11.463 -3.316 1.00 . A A . 52 ASP OD2 1 1
1 820 1 1 53 GLY C C 8.260 11.552 -1.977 1.00 . A A . 53 GLY C 1 1
1 821 1 1 53 GLY CA C 6.881 11.914 -2.516 1.00 . A A . 53 GLY CA 1 1
1 822 1 1 53 GLY H H 6.007 10.006 -2.815 1.00 . A A . 53 GLY H 1 1
1 823 1 1 53 GLY HA2 H 6.945 12.082 -3.591 1.00 . A A . 53 GLY HA2 1 1
1 824 1 1 53 GLY HA3 H 6.537 12.828 -2.032 1.00 . A A . 53 GLY HA3 1 1
1 825 1 1 53 GLY N N 5.939 10.843 -2.253 1.00 . A A . 53 GLY N 1 1
1 826 1 1 53 GLY O O 9.188 12.354 -2.061 1.00 . A A . 53 GLY O 1 1
1 827 1 1 54 ARG C C 9.857 8.433 -1.196 1.00 . A A . 54 ARG C 1 1
1 828 1 1 54 ARG CA C 9.643 9.899 -0.834 1.00 . A A . 54 ARG CA 1 1
1 829 1 1 54 ARG CB C 9.627 10.104 0.683 1.00 . A A . 54 ARG CB 1 1
1 830 1 1 54 ARG CD C 10.937 9.906 2.807 1.00 . A A . 54 ARG CD 1 1
1 831 1 1 54 ARG CG C 10.922 9.592 1.312 1.00 . A A . 54 ARG CG 1 1
1 832 1 1 54 ARG CZ C 12.368 9.409 4.756 1.00 . A A . 54 ARG CZ 1 1
1 833 1 1 54 ARG H H 7.594 9.735 -1.342 1.00 . A A . 54 ARG H 1 1
1 834 1 1 54 ARG HA H 10.455 10.487 -1.262 1.00 . A A . 54 ARG HA 1 1
1 835 1 1 54 ARG HB2 H 9.520 11.166 0.899 1.00 . A A . 54 ARG HB2 1 1
1 836 1 1 54 ARG HB3 H 8.781 9.564 1.110 1.00 . A A . 54 ARG HB3 1 1
1 837 1 1 54 ARG HD2 H 10.942 10.987 2.954 1.00 . A A . 54 ARG HD2 1 1
1 838 1 1 54 ARG HD3 H 10.043 9.491 3.270 1.00 . A A . 54 ARG HD3 1 1
1 839 1 1 54 ARG HE H 12.735 8.766 2.865 1.00 . A A . 54 ARG HE 1 1
1 840 1 1 54 ARG HG2 H 10.991 8.514 1.172 1.00 . A A . 54 ARG HG2 1 1
1 841 1 1 54 ARG HG3 H 11.776 10.075 0.836 1.00 . A A . 54 ARG HG3 1 1
1 842 1 1 54 ARG HH11 H 10.695 10.515 5.181 1.00 . A A . 54 ARG HH11 1 1
1 843 1 1 54 ARG HH12 H 11.713 10.130 6.548 1.00 . A A . 54 ARG HH12 1 1
1 844 1 1 54 ARG HH21 H 14.062 8.249 4.693 1.00 . A A . 54 ARG HH21 1 1
1 845 1 1 54 ARG HH22 H 13.616 8.857 6.271 1.00 . A A . 54 ARG HH22 1 1
1 846 1 1 54 ARG N N 8.384 10.361 -1.385 1.00 . A A . 54 ARG N 1 1
1 847 1 1 54 ARG NE N 12.119 9.322 3.444 1.00 . A A . 54 ARG NE 1 1
1 848 1 1 54 ARG NH1 N 11.530 10.083 5.555 1.00 . A A . 54 ARG NH1 1 1
1 849 1 1 54 ARG NH2 N 13.443 8.801 5.277 1.00 . A A . 54 ARG NH2 1 1
1 850 1 1 54 ARG O O 8.896 7.696 -1.414 1.00 . A A . 54 ARG O 1 1
1 851 1 1 55 THR C C 10.866 5.719 -0.474 1.00 . A A . 55 THR C 1 1
1 852 1 1 55 THR CA C 11.507 6.642 -1.502 1.00 . A A . 55 THR CA 1 1
1 853 1 1 55 THR CB C 13.032 6.552 -1.445 1.00 . A A . 55 THR CB 1 1
1 854 1 1 55 THR CG2 C 13.497 5.167 -1.875 1.00 . A A . 55 THR CG2 1 1
1 855 1 1 55 THR H H 11.867 8.668 -1.028 1.00 . A A . 55 THR H 1 1
1 856 1 1 55 THR HA H 11.158 6.363 -2.501 1.00 . A A . 55 THR HA 1 1
1 857 1 1 55 THR HB H 13.378 6.756 -0.432 1.00 . A A . 55 THR HB 1 1
1 858 1 1 55 THR HG1 H 14.525 7.390 -2.362 1.00 . A A . 55 THR HG1 1 1
1 859 1 1 55 THR HG21 H 13.353 4.465 -1.055 1.00 . A A . 55 THR HG21 1 1
1 860 1 1 55 THR HG22 H 12.937 4.850 -2.752 1.00 . A A . 55 THR HG22 1 1
1 861 1 1 55 THR HG23 H 14.559 5.204 -2.119 1.00 . A A . 55 THR HG23 1 1
1 862 1 1 55 THR N N 11.123 8.012 -1.218 1.00 . A A . 55 THR N 1 1
1 863 1 1 55 THR O O 11.162 5.813 0.715 1.00 . A A . 55 THR O 1 1
1 864 1 1 55 THR OG1 O 13.573 7.513 -2.324 1.00 . A A . 55 THR OG1 1 1
1 865 1 1 56 LEU C C 10.111 3.014 0.700 1.00 . A A . 56 LEU C 1 1
1 866 1 1 56 LEU CA C 9.203 4.001 -0.029 1.00 . A A . 56 LEU CA 1 1
1 867 1 1 56 LEU CB C 8.107 3.275 -0.816 1.00 . A A . 56 LEU CB 1 1
1 868 1 1 56 LEU CD1 C 8.874 0.944 -1.352 1.00 . A A . 56 LEU CD1 1 1
1 869 1 1 56 LEU CD2 C 7.712 2.304 -3.068 1.00 . A A . 56 LEU CD2 1 1
1 870 1 1 56 LEU CG C 8.688 2.359 -1.897 1.00 . A A . 56 LEU CG 1 1
1 871 1 1 56 LEU H H 9.745 4.812 -1.914 1.00 . A A . 56 LEU H 1 1
1 872 1 1 56 LEU HA H 8.723 4.635 0.716 1.00 . A A . 56 LEU HA 1 1
1 873 1 1 56 LEU HB2 H 7.498 2.684 -0.133 1.00 . A A . 56 LEU HB2 1 1
1 874 1 1 56 LEU HB3 H 7.474 4.024 -1.293 1.00 . A A . 56 LEU HB3 1 1
1 875 1 1 56 LEU HD11 H 7.908 0.543 -1.048 1.00 . A A . 56 LEU HD11 1 1
1 876 1 1 56 LEU HD12 H 9.300 0.309 -2.128 1.00 . A A . 56 LEU HD12 1 1
1 877 1 1 56 LEU HD13 H 9.544 0.962 -0.494 1.00 . A A . 56 LEU HD13 1 1
1 878 1 1 56 LEU HD21 H 6.737 1.969 -2.716 1.00 . A A . 56 LEU HD21 1 1
1 879 1 1 56 LEU HD22 H 7.619 3.295 -3.510 1.00 . A A . 56 LEU HD22 1 1
1 880 1 1 56 LEU HD23 H 8.083 1.609 -3.821 1.00 . A A . 56 LEU HD23 1 1
1 881 1 1 56 LEU HG H 9.643 2.752 -2.242 1.00 . A A . 56 LEU HG 1 1
1 882 1 1 56 LEU N N 9.958 4.852 -0.927 1.00 . A A . 56 LEU N 1 1
1 883 1 1 56 LEU O O 9.837 2.667 1.848 1.00 . A A . 56 LEU O 1 1
1 884 1 1 57 SER C C 12.903 2.260 1.797 1.00 . A A . 57 SER C 1 1
1 885 1 1 57 SER CA C 12.099 1.616 0.675 1.00 . A A . 57 SER CA 1 1
1 886 1 1 57 SER CB C 13.034 1.046 -0.389 1.00 . A A . 57 SER CB 1 1
1 887 1 1 57 SER H H 11.410 2.901 -0.875 1.00 . A A . 57 SER H 1 1
1 888 1 1 57 SER HA H 11.501 0.805 1.091 1.00 . A A . 57 SER HA 1 1
1 889 1 1 57 SER HB2 H 13.673 0.285 0.060 1.00 . A A . 57 SER HB2 1 1
1 890 1 1 57 SER HB3 H 12.444 0.597 -1.188 1.00 . A A . 57 SER HB3 1 1
1 891 1 1 57 SER HG H 14.449 1.696 -1.554 1.00 . A A . 57 SER HG 1 1
1 892 1 1 57 SER N N 11.211 2.593 0.067 1.00 . A A . 57 SER N 1 1
1 893 1 1 57 SER O O 13.358 1.574 2.710 1.00 . A A . 57 SER O 1 1
1 894 1 1 57 SER OG O 13.836 2.078 -0.919 1.00 . A A . 57 SER OG 1 1
1 895 1 1 58 ASP C C 12.812 4.786 3.851 1.00 . A A . 58 ASP C 1 1
1 896 1 1 58 ASP CA C 13.773 4.322 2.764 1.00 . A A . 58 ASP CA 1 1
1 897 1 1 58 ASP CB C 14.460 5.520 2.112 1.00 . A A . 58 ASP CB 1 1
1 898 1 1 58 ASP CG C 15.290 6.295 3.125 1.00 . A A . 58 ASP CG 1 1
1 899 1 1 58 ASP H H 12.652 4.106 0.978 1.00 . A A . 58 ASP H 1 1
1 900 1 1 58 ASP HA H 14.530 3.675 3.207 1.00 . A A . 58 ASP HA 1 1
1 901 1 1 58 ASP HB2 H 15.111 5.168 1.312 1.00 . A A . 58 ASP HB2 1 1
1 902 1 1 58 ASP HB3 H 13.702 6.180 1.689 1.00 . A A . 58 ASP HB3 1 1
1 903 1 1 58 ASP N N 13.048 3.586 1.747 1.00 . A A . 58 ASP N 1 1
1 904 1 1 58 ASP O O 13.241 5.188 4.930 1.00 . A A . 58 ASP O 1 1
1 905 1 1 58 ASP OD1 O 14.919 7.459 3.391 1.00 . A A . 58 ASP OD1 1 1
1 906 1 1 58 ASP OD2 O 16.327 5.741 3.550 1.00 . A A . 58 ASP OD2 1 1
1 907 1 1 59 TYR C C 10.212 4.162 5.572 1.00 . A A . 59 TYR C 1 1
1 908 1 1 59 TYR CA C 10.499 5.199 4.490 1.00 . A A . 59 TYR CA 1 1
1 909 1 1 59 TYR CB C 9.234 5.554 3.711 1.00 . A A . 59 TYR CB 1 1
1 910 1 1 59 TYR CD1 C 8.146 7.806 3.407 1.00 . A A . 59 TYR CD1 1 1
1 911 1 1 59 TYR CD2 C 8.186 6.822 5.627 1.00 . A A . 59 TYR CD2 1 1
1 912 1 1 59 TYR CE1 C 7.460 8.919 3.906 1.00 . A A . 59 TYR CE1 1 1
1 913 1 1 59 TYR CE2 C 7.499 7.932 6.135 1.00 . A A . 59 TYR CE2 1 1
1 914 1 1 59 TYR CG C 8.503 6.755 4.263 1.00 . A A . 59 TYR CG 1 1
1 915 1 1 59 TYR CZ C 7.130 8.984 5.274 1.00 . A A . 59 TYR CZ 1 1
1 916 1 1 59 TYR H H 11.208 4.386 2.664 1.00 . A A . 59 TYR H 1 1
1 917 1 1 59 TYR HA H 10.876 6.104 4.967 1.00 . A A . 59 TYR HA 1 1
1 918 1 1 59 TYR HB2 H 9.517 5.778 2.682 1.00 . A A . 59 TYR HB2 1 1
1 919 1 1 59 TYR HB3 H 8.562 4.697 3.701 1.00 . A A . 59 TYR HB3 1 1
1 920 1 1 59 TYR HD1 H 8.396 7.753 2.357 1.00 . A A . 59 TYR HD1 1 1
1 921 1 1 59 TYR HD2 H 8.471 6.017 6.288 1.00 . A A . 59 TYR HD2 1 1
1 922 1 1 59 TYR HE1 H 7.179 9.725 3.243 1.00 . A A . 59 TYR HE1 1 1
1 923 1 1 59 TYR HE2 H 7.252 7.981 7.186 1.00 . A A . 59 TYR HE2 1 1
1 924 1 1 59 TYR HH H 6.271 9.998 6.702 1.00 . A A . 59 TYR HH 1 1
1 925 1 1 59 TYR N N 11.509 4.720 3.568 1.00 . A A . 59 TYR N 1 1
1 926 1 1 59 TYR O O 10.578 4.362 6.728 1.00 . A A . 59 TYR O 1 1
1 927 1 1 59 TYR OH O 6.454 10.063 5.761 1.00 . A A . 59 TYR OH 1 1
1 928 1 1 60 ASN C C 9.075 0.678 5.524 1.00 . A A . 60 ASN C 1 1
1 929 1 1 60 ASN CA C 9.143 2.055 6.177 1.00 . A A . 60 ASN CA 1 1
1 930 1 1 60 ASN CB C 7.776 2.410 6.764 1.00 . A A . 60 ASN CB 1 1
1 931 1 1 60 ASN CG C 7.903 3.417 7.899 1.00 . A A . 60 ASN CG 1 1
1 932 1 1 60 ASN H H 9.255 2.945 4.245 1.00 . A A . 60 ASN H 1 1
1 933 1 1 60 ASN HA H 9.877 2.024 6.981 1.00 . A A . 60 ASN HA 1 1
1 934 1 1 60 ASN HB2 H 7.139 2.816 5.979 1.00 . A A . 60 ASN HB2 1 1
1 935 1 1 60 ASN HB3 H 7.317 1.503 7.158 1.00 . A A . 60 ASN HB3 1 1
1 936 1 1 60 ASN HD21 H 7.209 5.222 8.534 1.00 . A A . 60 ASN HD21 1 1
1 937 1 1 60 ASN HD22 H 6.578 4.674 6.997 1.00 . A A . 60 ASN HD22 1 1
1 938 1 1 60 ASN N N 9.530 3.070 5.209 1.00 . A A . 60 ASN N 1 1
1 939 1 1 60 ASN ND2 N 7.168 4.526 7.803 1.00 . A A . 60 ASN ND2 1 1
1 940 1 1 60 ASN O O 9.167 -0.332 6.217 1.00 . A A . 60 ASN O 1 1
1 941 1 1 60 ASN OD1 O 8.616 3.174 8.870 1.00 . A A . 60 ASN OD1 1 1
1 942 1 1 61 ILE C C 9.933 -1.489 3.736 1.00 . A A . 61 ILE C 1 1
1 943 1 1 61 ILE CA C 8.694 -0.632 3.507 1.00 . A A . 61 ILE CA 1 1
1 944 1 1 61 ILE CB C 8.461 -0.370 2.016 1.00 . A A . 61 ILE CB 1 1
1 945 1 1 61 ILE CD1 C 6.633 1.330 2.294 1.00 . A A . 61 ILE CD1 1 1
1 946 1 1 61 ILE CG1 C 6.982 -0.061 1.770 1.00 . A A . 61 ILE CG1 1 1
1 947 1 1 61 ILE CG2 C 8.825 -1.619 1.214 1.00 . A A . 61 ILE CG2 1 1
1 948 1 1 61 ILE H H 8.764 1.484 3.676 1.00 . A A . 61 ILE H 1 1
1 949 1 1 61 ILE HA H 7.831 -1.164 3.907 1.00 . A A . 61 ILE HA 1 1
1 950 1 1 61 ILE HB H 9.077 0.463 1.682 1.00 . A A . 61 ILE HB 1 1
1 951 1 1 61 ILE HD11 H 5.655 1.625 1.914 1.00 . A A . 61 ILE HD11 1 1
1 952 1 1 61 ILE HD12 H 6.614 1.318 3.383 1.00 . A A . 61 ILE HD12 1 1
1 953 1 1 61 ILE HD13 H 7.379 2.045 1.951 1.00 . A A . 61 ILE HD13 1 1
1 954 1 1 61 ILE HG12 H 6.789 -0.089 0.697 1.00 . A A . 61 ILE HG12 1 1
1 955 1 1 61 ILE HG13 H 6.360 -0.809 2.263 1.00 . A A . 61 ILE HG13 1 1
1 956 1 1 61 ILE HG21 H 8.594 -1.456 0.161 1.00 . A A . 61 ILE HG21 1 1
1 957 1 1 61 ILE HG22 H 9.890 -1.824 1.319 1.00 . A A . 61 ILE HG22 1 1
1 958 1 1 61 ILE HG23 H 8.252 -2.469 1.583 1.00 . A A . 61 ILE HG23 1 1
1 959 1 1 61 ILE N N 8.836 0.631 4.211 1.00 . A A . 61 ILE N 1 1
1 960 1 1 61 ILE O O 11.057 -0.991 3.696 1.00 . A A . 61 ILE O 1 1
1 961 1 1 62 GLN C C 10.543 -4.990 3.405 1.00 . A A . 62 GLN C 1 1
1 962 1 1 62 GLN CA C 10.787 -3.731 4.228 1.00 . A A . 62 GLN CA 1 1
1 963 1 1 62 GLN CB C 10.838 -4.064 5.716 1.00 . A A . 62 GLN CB 1 1
1 964 1 1 62 GLN CD C 11.459 -3.197 7.989 1.00 . A A . 62 GLN CD 1 1
1 965 1 1 62 GLN CG C 11.492 -2.924 6.491 1.00 . A A . 62 GLN CG 1 1
1 966 1 1 62 GLN H H 8.771 -3.137 3.995 1.00 . A A . 62 GLN H 1 1
1 967 1 1 62 GLN HA H 11.737 -3.292 3.927 1.00 . A A . 62 GLN HA 1 1
1 968 1 1 62 GLN HB2 H 9.825 -4.221 6.084 1.00 . A A . 62 GLN HB2 1 1
1 969 1 1 62 GLN HB3 H 11.421 -4.974 5.863 1.00 . A A . 62 GLN HB3 1 1
1 970 1 1 62 GLN HE21 H 12.240 -2.555 9.756 1.00 . A A . 62 GLN HE21 1 1
1 971 1 1 62 GLN HE22 H 12.782 -1.689 8.337 1.00 . A A . 62 GLN HE22 1 1
1 972 1 1 62 GLN HG2 H 12.528 -2.819 6.167 1.00 . A A . 62 GLN HG2 1 1
1 973 1 1 62 GLN HG3 H 10.958 -1.997 6.286 1.00 . A A . 62 GLN HG3 1 1
1 974 1 1 62 GLN N N 9.716 -2.784 3.983 1.00 . A A . 62 GLN N 1 1
1 975 1 1 62 GLN NE2 N 12.225 -2.420 8.755 1.00 . A A . 62 GLN NE2 1 1
1 976 1 1 62 GLN O O 9.476 -5.152 2.816 1.00 . A A . 62 GLN O 1 1
1 977 1 1 62 GLN OE1 O 10.759 -4.099 8.445 1.00 . A A . 62 GLN OE1 1 1
1 978 1 1 63 LYS C C 10.358 -8.013 3.158 1.00 . A A . 63 LYS C 1 1
1 979 1 1 63 LYS CA C 11.455 -7.111 2.600 1.00 . A A . 63 LYS CA 1 1
1 980 1 1 63 LYS CB C 12.816 -7.813 2.603 1.00 . A A . 63 LYS CB 1 1
1 981 1 1 63 LYS CD C 14.720 -8.640 3.986 1.00 . A A . 63 LYS CD 1 1
1 982 1 1 63 LYS CE C 15.199 -8.925 5.407 1.00 . A A . 63 LYS CE 1 1
1 983 1 1 63 LYS CG C 13.290 -8.105 4.028 1.00 . A A . 63 LYS CG 1 1
1 984 1 1 63 LYS H H 12.394 -5.695 3.870 1.00 . A A . 63 LYS H 1 1
1 985 1 1 63 LYS HA H 11.200 -6.860 1.570 1.00 . A A . 63 LYS HA 1 1
1 986 1 1 63 LYS HB2 H 12.741 -8.750 2.050 1.00 . A A . 63 LYS HB2 1 1
1 987 1 1 63 LYS HB3 H 13.545 -7.168 2.113 1.00 . A A . 63 LYS HB3 1 1
1 988 1 1 63 LYS HD2 H 14.747 -9.560 3.401 1.00 . A A . 63 LYS HD2 1 1
1 989 1 1 63 LYS HD3 H 15.371 -7.898 3.525 1.00 . A A . 63 LYS HD3 1 1
1 990 1 1 63 LYS HE2 H 15.133 -8.009 5.995 1.00 . A A . 63 LYS HE2 1 1
1 991 1 1 63 LYS HE3 H 14.557 -9.682 5.858 1.00 . A A . 63 LYS HE3 1 1
1 992 1 1 63 LYS HG2 H 13.267 -7.188 4.616 1.00 . A A . 63 LYS HG2 1 1
1 993 1 1 63 LYS HG3 H 12.640 -8.848 4.487 1.00 . A A . 63 LYS HG3 1 1
1 994 1 1 63 LYS HZ1 H 16.899 -9.536 6.369 1.00 . A A . 63 LYS HZ1 1 1
1 995 1 1 63 LYS HZ2 H 16.655 -10.279 4.915 1.00 . A A . 63 LYS HZ2 1 1
1 996 1 1 63 LYS HZ3 H 17.188 -8.720 4.969 1.00 . A A . 63 LYS HZ3 1 1
1 997 1 1 63 LYS N N 11.540 -5.878 3.362 1.00 . A A . 63 LYS N 1 1
1 998 1 1 63 LYS NZ N 16.592 -9.403 5.415 1.00 . A A . 63 LYS NZ 1 1
1 999 1 1 63 LYS O O 10.389 -8.385 4.330 1.00 . A A . 63 LYS O 1 1
1 1000 1 1 64 GLU C C 7.706 -8.856 4.040 1.00 . A A . 64 GLU C 1 1
1 1001 1 1 64 GLU CA C 8.274 -9.218 2.671 1.00 . A A . 64 GLU CA 1 1
1 1002 1 1 64 GLU CB C 8.737 -10.675 2.634 1.00 . A A . 64 GLU CB 1 1
1 1003 1 1 64 GLU CD C 10.467 -10.620 0.781 1.00 . A A . 64 GLU CD 1 1
1 1004 1 1 64 GLU CG C 9.079 -11.091 1.200 1.00 . A A . 64 GLU CG 1 1
1 1005 1 1 64 GLU H H 9.414 -8.018 1.356 1.00 . A A . 64 GLU H 1 1
1 1006 1 1 64 GLU HA H 7.481 -9.091 1.934 1.00 . A A . 64 GLU HA 1 1
1 1007 1 1 64 GLU HB2 H 9.606 -10.812 3.278 1.00 . A A . 64 GLU HB2 1 1
1 1008 1 1 64 GLU HB3 H 7.925 -11.304 3.001 1.00 . A A . 64 GLU HB3 1 1
1 1009 1 1 64 GLU HG2 H 9.050 -12.178 1.142 1.00 . A A . 64 GLU HG2 1 1
1 1010 1 1 64 GLU HG3 H 8.337 -10.682 0.514 1.00 . A A . 64 GLU HG3 1 1
1 1011 1 1 64 GLU N N 9.380 -8.347 2.311 1.00 . A A . 64 GLU N 1 1
1 1012 1 1 64 GLU O O 7.418 -9.741 4.844 1.00 . A A . 64 GLU O 1 1
1 1013 1 1 64 GLU OE1 O 10.524 -9.660 -0.017 1.00 . A A . 64 GLU OE1 1 1
1 1014 1 1 64 GLU OE2 O 11.448 -11.246 1.239 1.00 . A A . 64 GLU OE2 1 1
1 1015 1 1 65 SER C C 5.484 -6.722 5.310 1.00 . A A . 65 SER C 1 1
1 1016 1 1 65 SER CA C 6.939 -7.113 5.551 1.00 . A A . 65 SER CA 1 1
1 1017 1 1 65 SER CB C 7.742 -5.944 6.114 1.00 . A A . 65 SER CB 1 1
1 1018 1 1 65 SER H H 7.780 -6.864 3.614 1.00 . A A . 65 SER H 1 1
1 1019 1 1 65 SER HA H 6.963 -7.933 6.270 1.00 . A A . 65 SER HA 1 1
1 1020 1 1 65 SER HB2 H 7.844 -5.169 5.354 1.00 . A A . 65 SER HB2 1 1
1 1021 1 1 65 SER HB3 H 7.226 -5.535 6.983 1.00 . A A . 65 SER HB3 1 1
1 1022 1 1 65 SER HG H 9.498 -5.664 6.899 1.00 . A A . 65 SER HG 1 1
1 1023 1 1 65 SER N N 7.531 -7.558 4.303 1.00 . A A . 65 SER N 1 1
1 1024 1 1 65 SER O O 5.038 -6.647 4.166 1.00 . A A . 65 SER O 1 1
1 1025 1 1 65 SER OG O 9.020 -6.398 6.505 1.00 . A A . 65 SER OG 1 1
1 1026 1 1 66 THR C C 3.023 -4.739 6.488 1.00 . A A . 66 THR C 1 1
1 1027 1 1 66 THR CA C 3.316 -6.224 6.316 1.00 . A A . 66 THR CA 1 1
1 1028 1 1 66 THR CB C 2.589 -7.045 7.381 1.00 . A A . 66 THR CB 1 1
1 1029 1 1 66 THR CG2 C 1.076 -6.897 7.228 1.00 . A A . 66 THR CG2 1 1
1 1030 1 1 66 THR H H 5.157 -6.565 7.312 1.00 . A A . 66 THR H 1 1
1 1031 1 1 66 THR HA H 2.958 -6.539 5.335 1.00 . A A . 66 THR HA 1 1
1 1032 1 1 66 THR HB H 2.887 -6.696 8.370 1.00 . A A . 66 THR HB 1 1
1 1033 1 1 66 THR HG1 H 2.315 -8.824 6.650 1.00 . A A . 66 THR HG1 1 1
1 1034 1 1 66 THR HG21 H 0.572 -7.529 7.959 1.00 . A A . 66 THR HG21 1 1
1 1035 1 1 66 THR HG22 H 0.791 -5.858 7.394 1.00 . A A . 66 THR HG22 1 1
1 1036 1 1 66 THR HG23 H 0.778 -7.199 6.224 1.00 . A A . 66 THR HG23 1 1
1 1037 1 1 66 THR N N 4.740 -6.493 6.395 1.00 . A A . 66 THR N 1 1
1 1038 1 1 66 THR O O 3.554 -4.094 7.390 1.00 . A A . 66 THR O 1 1
1 1039 1 1 66 THR OG1 O 2.944 -8.403 7.244 1.00 . A A . 66 THR OG1 1 1
1 1040 1 1 67 LEU C C 0.151 -2.900 6.096 1.00 . A A . 67 LEU C 1 1
1 1041 1 1 67 LEU CA C 1.634 -2.857 5.748 1.00 . A A . 67 LEU CA 1 1
1 1042 1 1 67 LEU CB C 1.864 -2.122 4.425 1.00 . A A . 67 LEU CB 1 1
1 1043 1 1 67 LEU CD1 C 4.360 -2.452 4.289 1.00 . A A . 67 LEU CD1 1 1
1 1044 1 1 67 LEU CD2 C 3.297 -0.476 3.234 1.00 . A A . 67 LEU CD2 1 1
1 1045 1 1 67 LEU CG C 3.230 -1.433 4.421 1.00 . A A . 67 LEU CG 1 1
1 1046 1 1 67 LEU H H 1.715 -4.809 4.937 1.00 . A A . 67 LEU H 1 1
1 1047 1 1 67 LEU HA H 2.166 -2.336 6.544 1.00 . A A . 67 LEU HA 1 1
1 1048 1 1 67 LEU HB2 H 1.794 -2.823 3.594 1.00 . A A . 67 LEU HB2 1 1
1 1049 1 1 67 LEU HB3 H 1.094 -1.359 4.311 1.00 . A A . 67 LEU HB3 1 1
1 1050 1 1 67 LEU HD11 H 5.313 -1.927 4.228 1.00 . A A . 67 LEU HD11 1 1
1 1051 1 1 67 LEU HD12 H 4.367 -3.108 5.158 1.00 . A A . 67 LEU HD12 1 1
1 1052 1 1 67 LEU HD13 H 4.217 -3.044 3.386 1.00 . A A . 67 LEU HD13 1 1
1 1053 1 1 67 LEU HD21 H 3.184 -1.038 2.306 1.00 . A A . 67 LEU HD21 1 1
1 1054 1 1 67 LEU HD22 H 2.498 0.260 3.313 1.00 . A A . 67 LEU HD22 1 1
1 1055 1 1 67 LEU HD23 H 4.260 0.034 3.233 1.00 . A A . 67 LEU HD23 1 1
1 1056 1 1 67 LEU HG H 3.352 -0.867 5.344 1.00 . A A . 67 LEU HG 1 1
1 1057 1 1 67 LEU N N 2.123 -4.220 5.649 1.00 . A A . 67 LEU N 1 1
1 1058 1 1 67 LEU O O -0.441 -3.976 6.156 1.00 . A A . 67 LEU O 1 1
1 1059 1 1 68 HIS C C -2.577 -0.702 5.762 1.00 . A A . 68 HIS C 1 1
1 1060 1 1 68 HIS CA C -1.851 -1.660 6.698 1.00 . A A . 68 HIS CA 1 1
1 1061 1 1 68 HIS CB C -1.944 -1.208 8.154 1.00 . A A . 68 HIS CB 1 1
1 1062 1 1 68 HIS CD2 C -4.476 -0.825 8.231 1.00 . A A . 68 HIS CD2 1 1
1 1063 1 1 68 HIS CE1 C -4.966 -1.922 10.068 1.00 . A A . 68 HIS CE1 1 1
1 1064 1 1 68 HIS CG C -3.324 -1.357 8.735 1.00 . A A . 68 HIS CG 1 1
1 1065 1 1 68 HIS H H 0.068 -0.869 6.260 1.00 . A A . 68 HIS H 1 1
1 1066 1 1 68 HIS HA H -2.295 -2.651 6.607 1.00 . A A . 68 HIS HA 1 1
1 1067 1 1 68 HIS HB2 H -1.254 -1.806 8.749 1.00 . A A . 68 HIS HB2 1 1
1 1068 1 1 68 HIS HB3 H -1.642 -0.163 8.220 1.00 . A A . 68 HIS HB3 1 1
1 1069 1 1 68 HIS HD1 H -2.990 -2.524 10.488 1.00 . A A . 68 HIS HD1 1 1
1 1070 1 1 68 HIS HD2 H -4.562 -0.218 7.342 1.00 . A A . 68 HIS HD2 1 1
1 1071 1 1 68 HIS HE1 H -5.508 -2.345 10.901 1.00 . A A . 68 HIS HE1 1 1
1 1072 1 1 68 HIS N N -0.455 -1.732 6.316 1.00 . A A . 68 HIS N 1 1
1 1073 1 1 68 HIS ND1 N -3.638 -2.041 9.881 1.00 . A A . 68 HIS ND1 1 1
1 1074 1 1 68 HIS NE2 N -5.524 -1.188 9.085 1.00 . A A . 68 HIS NE2 1 1
1 1075 1 1 68 HIS O O -2.110 0.410 5.526 1.00 . A A . 68 HIS O 1 1
1 1076 1 1 69 LEU C C -5.817 -0.015 4.781 1.00 . A A . 69 LEU C 1 1
1 1077 1 1 69 LEU CA C -4.444 -0.374 4.223 1.00 . A A . 69 LEU CA 1 1
1 1078 1 1 69 LEU CB C -4.581 -1.202 2.944 1.00 . A A . 69 LEU CB 1 1
1 1079 1 1 69 LEU CD1 C -4.120 0.538 1.206 1.00 . A A . 69 LEU CD1 1 1
1 1080 1 1 69 LEU CD2 C -5.704 -1.314 0.723 1.00 . A A . 69 LEU CD2 1 1
1 1081 1 1 69 LEU CG C -5.185 -0.375 1.808 1.00 . A A . 69 LEU CG 1 1
1 1082 1 1 69 LEU H H -4.043 -2.075 5.422 1.00 . A A . 69 LEU H 1 1
1 1083 1 1 69 LEU HA H -3.895 0.542 4.001 1.00 . A A . 69 LEU HA 1 1
1 1084 1 1 69 LEU HB2 H -3.599 -1.565 2.641 1.00 . A A . 69 LEU HB2 1 1
1 1085 1 1 69 LEU HB3 H -5.226 -2.054 3.149 1.00 . A A . 69 LEU HB3 1 1
1 1086 1 1 69 LEU HD11 H -4.569 1.162 0.434 1.00 . A A . 69 LEU HD11 1 1
1 1087 1 1 69 LEU HD12 H -3.699 1.171 1.984 1.00 . A A . 69 LEU HD12 1 1
1 1088 1 1 69 LEU HD13 H -3.328 -0.068 0.766 1.00 . A A . 69 LEU HD13 1 1
1 1089 1 1 69 LEU HD21 H -6.146 -0.729 -0.083 1.00 . A A . 69 LEU HD21 1 1
1 1090 1 1 69 LEU HD22 H -4.881 -1.912 0.331 1.00 . A A . 69 LEU HD22 1 1
1 1091 1 1 69 LEU HD23 H -6.461 -1.972 1.146 1.00 . A A . 69 LEU HD23 1 1
1 1092 1 1 69 LEU HG H -6.011 0.223 2.186 1.00 . A A . 69 LEU HG 1 1
1 1093 1 1 69 LEU N N -3.701 -1.151 5.199 1.00 . A A . 69 LEU N 1 1
1 1094 1 1 69 LEU O O -6.397 -0.784 5.545 1.00 . A A . 69 LEU O 1 1
1 1095 1 1 70 ALA C C -8.480 1.900 3.504 1.00 . A A . 70 ALA C 1 1
1 1096 1 1 70 ALA CA C -7.677 1.572 4.755 1.00 . A A . 70 ALA CA 1 1
1 1097 1 1 70 ALA CB C -7.565 2.795 5.662 1.00 . A A . 70 ALA CB 1 1
1 1098 1 1 70 ALA H H -5.827 1.729 3.734 1.00 . A A . 70 ALA H 1 1
1 1099 1 1 70 ALA HA H -8.172 0.767 5.298 1.00 . A A . 70 ALA HA 1 1
1 1100 1 1 70 ALA HB1 H -8.560 3.095 5.991 1.00 . A A . 70 ALA HB1 1 1
1 1101 1 1 70 ALA HB2 H -6.954 2.553 6.530 1.00 . A A . 70 ALA HB2 1 1
1 1102 1 1 70 ALA HB3 H -7.103 3.613 5.112 1.00 . A A . 70 ALA HB3 1 1
1 1103 1 1 70 ALA N N -6.350 1.136 4.364 1.00 . A A . 70 ALA N 1 1
1 1104 1 1 70 ALA O O -7.937 2.458 2.553 1.00 . A A . 70 ALA O 1 1
1 1105 1 1 71 LEU C C -11.773 2.730 2.744 1.00 . A A . 71 LEU C 1 1
1 1106 1 1 71 LEU CA C -10.628 1.801 2.354 1.00 . A A . 71 LEU CA 1 1
1 1107 1 1 71 LEU CB C -11.189 0.474 1.827 1.00 . A A . 71 LEU CB 1 1
1 1108 1 1 71 LEU CD1 C -9.308 0.415 0.154 1.00 . A A . 71 LEU CD1 1 1
1 1109 1 1 71 LEU CD2 C -9.205 -1.061 2.176 1.00 . A A . 71 LEU CD2 1 1
1 1110 1 1 71 LEU CG C -10.127 -0.403 1.152 1.00 . A A . 71 LEU CG 1 1
1 1111 1 1 71 LEU H H -10.182 1.112 4.312 1.00 . A A . 71 LEU H 1 1
1 1112 1 1 71 LEU HA H -10.045 2.280 1.568 1.00 . A A . 71 LEU HA 1 1
1 1113 1 1 71 LEU HB2 H -11.642 -0.078 2.650 1.00 . A A . 71 LEU HB2 1 1
1 1114 1 1 71 LEU HB3 H -11.964 0.696 1.093 1.00 . A A . 71 LEU HB3 1 1
1 1115 1 1 71 LEU HD11 H -8.931 -0.242 -0.629 1.00 . A A . 71 LEU HD11 1 1
1 1116 1 1 71 LEU HD12 H -9.947 1.169 -0.305 1.00 . A A . 71 LEU HD12 1 1
1 1117 1 1 71 LEU HD13 H -8.479 0.903 0.666 1.00 . A A . 71 LEU HD13 1 1
1 1118 1 1 71 LEU HD21 H -9.805 -1.567 2.933 1.00 . A A . 71 LEU HD21 1 1
1 1119 1 1 71 LEU HD22 H -8.570 -1.789 1.673 1.00 . A A . 71 LEU HD22 1 1
1 1120 1 1 71 LEU HD23 H -8.579 -0.308 2.650 1.00 . A A . 71 LEU HD23 1 1
1 1121 1 1 71 LEU HG H -10.647 -1.191 0.606 1.00 . A A . 71 LEU HG 1 1
1 1122 1 1 71 LEU N N -9.774 1.563 3.504 1.00 . A A . 71 LEU N 1 1
1 1123 1 1 71 LEU O O -11.928 3.079 3.913 1.00 . A A . 71 LEU O 1 1
1 1124 1 1 72 ARG C C -14.848 3.221 2.647 1.00 . A A . 72 ARG C 1 1
1 1125 1 1 72 ARG CA C -13.723 3.990 1.965 1.00 . A A . 72 ARG CA 1 1
1 1126 1 1 72 ARG CB C -14.205 4.527 0.619 1.00 . A A . 72 ARG CB 1 1
1 1127 1 1 72 ARG CD C -15.215 3.883 -1.575 1.00 . A A . 72 ARG CD 1 1
1 1128 1 1 72 ARG CG C -14.552 3.359 -0.305 1.00 . A A . 72 ARG CG 1 1
1 1129 1 1 72 ARG CZ C -17.280 5.087 -2.190 1.00 . A A . 72 ARG CZ 1 1
1 1130 1 1 72 ARG H H -12.400 2.805 0.812 1.00 . A A . 72 ARG H 1 1
1 1131 1 1 72 ARG HA H -13.429 4.826 2.599 1.00 . A A . 72 ARG HA 1 1
1 1132 1 1 72 ARG HB2 H -15.091 5.143 0.774 1.00 . A A . 72 ARG HB2 1 1
1 1133 1 1 72 ARG HB3 H -13.421 5.130 0.163 1.00 . A A . 72 ARG HB3 1 1
1 1134 1 1 72 ARG HD2 H -14.590 4.664 -2.009 1.00 . A A . 72 ARG HD2 1 1
1 1135 1 1 72 ARG HD3 H -15.313 3.066 -2.289 1.00 . A A . 72 ARG HD3 1 1
1 1136 1 1 72 ARG HE H -16.929 4.255 -0.368 1.00 . A A . 72 ARG HE 1 1
1 1137 1 1 72 ARG HG2 H -13.638 2.827 -0.569 1.00 . A A . 72 ARG HG2 1 1
1 1138 1 1 72 ARG HG3 H -15.234 2.677 0.202 1.00 . A A . 72 ARG HG3 1 1
1 1139 1 1 72 ARG HH11 H -15.871 4.976 -3.664 1.00 . A A . 72 ARG HH11 1 1
1 1140 1 1 72 ARG HH12 H -17.349 5.806 -4.100 1.00 . A A . 72 ARG HH12 1 1
1 1141 1 1 72 ARG HH21 H -18.861 5.376 -0.931 1.00 . A A . 72 ARG HH21 1 1
1 1142 1 1 72 ARG HH22 H -19.047 6.047 -2.536 1.00 . A A . 72 ARG HH22 1 1
1 1143 1 1 72 ARG N N -12.576 3.126 1.753 1.00 . A A . 72 ARG N 1 1
1 1144 1 1 72 ARG NE N -16.545 4.423 -1.288 1.00 . A A . 72 ARG NE 1 1
1 1145 1 1 72 ARG NH1 N -16.791 5.313 -3.416 1.00 . A A . 72 ARG NH1 1 1
1 1146 1 1 72 ARG NH2 N -18.497 5.534 -1.862 1.00 . A A . 72 ARG NH2 1 1
1 1147 1 1 72 ARG O O -14.800 1.996 2.742 1.00 . A A . 72 ARG O 1 1
1 1148 1 1 73 LEU C C -17.884 2.676 2.578 1.00 . A A . 73 LEU C 1 1
1 1149 1 1 73 LEU CA C -17.058 3.338 3.675 1.00 . A A . 73 LEU CA 1 1
1 1150 1 1 73 LEU CB C -17.890 4.412 4.375 1.00 . A A . 73 LEU CB 1 1
1 1151 1 1 73 LEU CD1 C -17.919 6.213 6.088 1.00 . A A . 73 LEU CD1 1 1
1 1152 1 1 73 LEU CD2 C -16.791 4.052 6.600 1.00 . A A . 73 LEU CD2 1 1
1 1153 1 1 73 LEU CG C -17.095 5.070 5.502 1.00 . A A . 73 LEU CG 1 1
1 1154 1 1 73 LEU H H -15.872 4.951 2.973 1.00 . A A . 73 LEU H 1 1
1 1155 1 1 73 LEU HA H -16.752 2.584 4.399 1.00 . A A . 73 LEU HA 1 1
1 1156 1 1 73 LEU HB2 H -18.176 5.172 3.647 1.00 . A A . 73 LEU HB2 1 1
1 1157 1 1 73 LEU HB3 H -18.792 3.959 4.788 1.00 . A A . 73 LEU HB3 1 1
1 1158 1 1 73 LEU HD11 H -17.358 6.694 6.888 1.00 . A A . 73 LEU HD11 1 1
1 1159 1 1 73 LEU HD12 H -18.134 6.942 5.308 1.00 . A A . 73 LEU HD12 1 1
1 1160 1 1 73 LEU HD13 H -18.855 5.821 6.486 1.00 . A A . 73 LEU HD13 1 1
1 1161 1 1 73 LEU HD21 H -17.725 3.644 6.989 1.00 . A A . 73 LEU HD21 1 1
1 1162 1 1 73 LEU HD22 H -16.182 3.245 6.195 1.00 . A A . 73 LEU HD22 1 1
1 1163 1 1 73 LEU HD23 H -16.247 4.540 7.408 1.00 . A A . 73 LEU HD23 1 1
1 1164 1 1 73 LEU HG H -16.160 5.467 5.106 1.00 . A A . 73 LEU HG 1 1
1 1165 1 1 73 LEU N N -15.881 3.946 3.084 1.00 . A A . 73 LEU N 1 1
1 1166 1 1 73 LEU O O -17.644 2.909 1.394 1.00 . A A . 73 LEU O 1 1
1 1167 1 1 74 ARG C C -20.740 2.273 1.463 1.00 . A A . 74 ARG C 1 1
1 1168 1 1 74 ARG CA C -19.760 1.240 2.008 1.00 . A A . 74 ARG CA 1 1
1 1169 1 1 74 ARG CB C -20.502 0.079 2.668 1.00 . A A . 74 ARG CB 1 1
1 1170 1 1 74 ARG CD C -21.878 -1.968 2.192 1.00 . A A . 74 ARG CD 1 1
1 1171 1 1 74 ARG CG C -21.259 -0.706 1.596 1.00 . A A . 74 ARG CG 1 1
1 1172 1 1 74 ARG CZ C -23.934 -2.501 3.452 1.00 . A A . 74 ARG CZ 1 1
1 1173 1 1 74 ARG H H -19.041 1.710 3.953 1.00 . A A . 74 ARG H 1 1
1 1174 1 1 74 ARG HA H -19.160 0.854 1.184 1.00 . A A . 74 ARG HA 1 1
1 1175 1 1 74 ARG HB2 H -19.782 -0.580 3.154 1.00 . A A . 74 ARG HB2 1 1
1 1176 1 1 74 ARG HB3 H -21.202 0.463 3.410 1.00 . A A . 74 ARG HB3 1 1
1 1177 1 1 74 ARG HD2 H -22.283 -2.576 1.383 1.00 . A A . 74 ARG HD2 1 1
1 1178 1 1 74 ARG HD3 H -21.108 -2.538 2.711 1.00 . A A . 74 ARG HD3 1 1
1 1179 1 1 74 ARG HE H -22.952 -0.723 3.549 1.00 . A A . 74 ARG HE 1 1
1 1180 1 1 74 ARG HG2 H -22.045 -0.081 1.173 1.00 . A A . 74 ARG HG2 1 1
1 1181 1 1 74 ARG HG3 H -20.564 -0.991 0.807 1.00 . A A . 74 ARG HG3 1 1
1 1182 1 1 74 ARG HH11 H -23.260 -3.998 2.236 1.00 . A A . 74 ARG HH11 1 1
1 1183 1 1 74 ARG HH12 H -24.716 -4.359 3.134 1.00 . A A . 74 ARG HH12 1 1
1 1184 1 1 74 ARG HH21 H -24.901 -1.187 4.678 1.00 . A A . 74 ARG HH21 1 1
1 1185 1 1 74 ARG HH22 H -25.649 -2.760 4.527 1.00 . A A . 74 ARG HH22 1 1
1 1186 1 1 74 ARG N N -18.876 1.873 2.969 1.00 . A A . 74 ARG N 1 1
1 1187 1 1 74 ARG NE N -22.954 -1.645 3.131 1.00 . A A . 74 ARG NE 1 1
1 1188 1 1 74 ARG NH1 N -23.965 -3.723 2.905 1.00 . A A . 74 ARG NH1 1 1
1 1189 1 1 74 ARG NH2 N -24.894 -2.127 4.304 1.00 . A A . 74 ARG NH2 1 1
1 1190 1 1 74 ARG O O -21.121 2.211 0.297 1.00 . A A . 74 ARG O 1 1
1 1191 1 1 75 GLY C C -23.470 3.983 2.389 1.00 . A A . 75 GLY C 1 1
1 1192 1 1 75 GLY CA C -22.053 4.282 1.915 1.00 . A A . 75 GLY CA 1 1
1 1193 1 1 75 GLY H H -20.797 3.229 3.260 1.00 . A A . 75 GLY H 1 1
1 1194 1 1 75 GLY HA2 H -21.720 5.224 2.349 1.00 . A A . 75 GLY HA2 1 1
1 1195 1 1 75 GLY HA3 H -22.050 4.370 0.829 1.00 . A A . 75 GLY HA3 1 1
1 1196 1 1 75 GLY N N -21.142 3.223 2.311 1.00 . A A . 75 GLY N 1 1
1 1197 1 1 75 GLY O O -24.364 4.811 2.228 1.00 . A A . 75 GLY O 1 1
1 1198 1 1 76 GLY C C -24.869 1.055 4.178 1.00 . A A . 76 GLY C 1 1
1 1199 1 1 76 GLY CA C -24.971 2.414 3.504 1.00 . A A . 76 GLY CA 1 1
1 1200 1 1 76 GLY H H -22.905 2.166 3.121 1.00 . A A . 76 GLY H 1 1
1 1201 1 1 76 GLY HA2 H -25.326 3.151 4.225 1.00 . A A . 76 GLY HA2 1 1
1 1202 1 1 76 GLY HA3 H -25.676 2.355 2.674 1.00 . A A . 76 GLY HA3 1 1
1 1203 1 1 76 GLY N N -23.670 2.814 3.005 1.00 . A A . 76 GLY N 1 1
1 1204 1 1 76 GLY O O -25.936 0.439 4.386 1.00 . A A . 76 GLY O 1 1
2 1205 1 1 1 MET C C 10.217 -7.363 -1.664 1.00 . A A . 1 MET C 1 1
2 1206 1 1 1 MET CA C 11.686 -7.765 -1.620 1.00 . A A . 1 MET CA 1 1
2 1207 1 1 1 MET CB C 12.328 -7.589 -2.988 1.00 . A A . 1 MET CB 1 1
2 1208 1 1 1 MET CE C 12.633 -3.892 -4.853 1.00 . A A . 1 MET CE 1 1
2 1209 1 1 1 MET CG C 12.222 -6.111 -3.344 1.00 . A A . 1 MET CG 1 1
2 1210 1 1 1 MET H1 H 11.469 -9.287 -0.193 1.00 . A A . 1 MET H1 1 1
2 1211 1 1 1 MET HA H 12.190 -7.085 -0.933 1.00 . A A . 1 MET HA 1 1
2 1212 1 1 1 MET HB2 H 13.377 -7.881 -2.943 1.00 . A A . 1 MET HB2 1 1
2 1213 1 1 1 MET HB3 H 11.802 -8.188 -3.730 1.00 . A A . 1 MET HB3 1 1
2 1214 1 1 1 MET HE1 H 13.062 -3.403 -3.977 1.00 . A A . 1 MET HE1 1 1
2 1215 1 1 1 MET HE2 H 13.017 -3.427 -5.757 1.00 . A A . 1 MET HE2 1 1
2 1216 1 1 1 MET HE3 H 11.548 -3.796 -4.825 1.00 . A A . 1 MET HE3 1 1
2 1217 1 1 1 MET HG2 H 11.169 -5.855 -3.458 1.00 . A A . 1 MET HG2 1 1
2 1218 1 1 1 MET HG3 H 12.628 -5.526 -2.518 1.00 . A A . 1 MET HG3 1 1
2 1219 1 1 1 MET N N 11.865 -9.126 -1.097 1.00 . A A . 1 MET N 1 1
2 1220 1 1 1 MET O O 9.907 -6.175 -1.610 1.00 . A A . 1 MET O 1 1
2 1221 1 1 1 MET SD S 13.084 -5.641 -4.850 1.00 . A A . 1 MET SD 1 1
2 1222 1 1 2 GLN C C 7.218 -7.985 -0.778 1.00 . A A . 2 GLN C 1 1
2 1223 1 1 2 GLN CA C 7.926 -8.003 -2.116 1.00 . A A . 2 GLN CA 1 1
2 1224 1 1 2 GLN CB C 7.308 -9.067 -3.025 1.00 . A A . 2 GLN CB 1 1
2 1225 1 1 2 GLN CD C 7.179 -9.918 -5.391 1.00 . A A . 2 GLN CD 1 1
2 1226 1 1 2 GLN CG C 7.808 -8.889 -4.458 1.00 . A A . 2 GLN CG 1 1
2 1227 1 1 2 GLN H H 9.579 -9.298 -1.882 1.00 . A A . 2 GLN H 1 1
2 1228 1 1 2 GLN HA H 7.843 -7.024 -2.587 1.00 . A A . 2 GLN HA 1 1
2 1229 1 1 2 GLN HB2 H 7.579 -10.059 -2.662 1.00 . A A . 2 GLN HB2 1 1
2 1230 1 1 2 GLN HB3 H 6.224 -8.965 -3.011 1.00 . A A . 2 GLN HB3 1 1
2 1231 1 1 2 GLN HE21 H 7.538 -10.974 -7.094 1.00 . A A . 2 GLN HE21 1 1
2 1232 1 1 2 GLN HE22 H 8.824 -9.901 -6.592 1.00 . A A . 2 GLN HE22 1 1
2 1233 1 1 2 GLN HG2 H 7.552 -7.889 -4.805 1.00 . A A . 2 GLN HG2 1 1
2 1234 1 1 2 GLN HG3 H 8.892 -9.004 -4.477 1.00 . A A . 2 GLN HG3 1 1
2 1235 1 1 2 GLN N N 9.315 -8.325 -1.876 1.00 . A A . 2 GLN N 1 1
2 1236 1 1 2 GLN NE2 N 7.911 -10.304 -6.436 1.00 . A A . 2 GLN NE2 1 1
2 1237 1 1 2 GLN O O 7.805 -8.349 0.239 1.00 . A A . 2 GLN O 1 1
2 1238 1 1 2 GLN OE1 O 6.057 -10.365 -5.164 1.00 . A A . 2 GLN OE1 1 1
2 1239 1 1 3 ILE C C 3.925 -7.680 0.529 1.00 . A A . 3 ILE C 1 1
2 1240 1 1 3 ILE CA C 5.358 -7.174 0.511 1.00 . A A . 3 ILE CA 1 1
2 1241 1 1 3 ILE CB C 5.409 -5.666 0.764 1.00 . A A . 3 ILE CB 1 1
2 1242 1 1 3 ILE CD1 C 4.607 -3.433 -0.074 1.00 . A A . 3 ILE CD1 1 1
2 1243 1 1 3 ILE CG1 C 4.643 -4.936 -0.344 1.00 . A A . 3 ILE CG1 1 1
2 1244 1 1 3 ILE CG2 C 6.866 -5.206 0.783 1.00 . A A . 3 ILE CG2 1 1
2 1245 1 1 3 ILE H H 5.546 -7.159 -1.606 1.00 . A A . 3 ILE H 1 1
2 1246 1 1 3 ILE HA H 5.924 -7.684 1.291 1.00 . A A . 3 ILE HA 1 1
2 1247 1 1 3 ILE HB H 4.949 -5.448 1.728 1.00 . A A . 3 ILE HB 1 1
2 1248 1 1 3 ILE HD11 H 5.620 -3.033 -0.085 1.00 . A A . 3 ILE HD11 1 1
2 1249 1 1 3 ILE HD12 H 4.018 -2.940 -0.847 1.00 . A A . 3 ILE HD12 1 1
2 1250 1 1 3 ILE HD13 H 4.153 -3.248 0.899 1.00 . A A . 3 ILE HD13 1 1
2 1251 1 1 3 ILE HG12 H 5.128 -5.118 -1.303 1.00 . A A . 3 ILE HG12 1 1
2 1252 1 1 3 ILE HG13 H 3.621 -5.314 -0.383 1.00 . A A . 3 ILE HG13 1 1
2 1253 1 1 3 ILE HG21 H 6.914 -4.153 1.058 1.00 . A A . 3 ILE HG21 1 1
2 1254 1 1 3 ILE HG22 H 7.423 -5.795 1.510 1.00 . A A . 3 ILE HG22 1 1
2 1255 1 1 3 ILE HG23 H 7.307 -5.341 -0.205 1.00 . A A . 3 ILE HG23 1 1
2 1256 1 1 3 ILE N N 5.996 -7.460 -0.753 1.00 . A A . 3 ILE N 1 1
2 1257 1 1 3 ILE O O 3.424 -8.181 -0.475 1.00 . A A . 3 ILE O 1 1
2 1258 1 1 4 PHE C C 1.045 -6.824 2.383 1.00 . A A . 4 PHE C 1 1
2 1259 1 1 4 PHE CA C 1.898 -7.968 1.854 1.00 . A A . 4 PHE CA 1 1
2 1260 1 1 4 PHE CB C 1.886 -9.158 2.810 1.00 . A A . 4 PHE CB 1 1
2 1261 1 1 4 PHE CD1 C 1.889 -11.291 1.461 1.00 . A A . 4 PHE CD1 1 1
2 1262 1 1 4 PHE CD2 C 3.948 -10.586 2.534 1.00 . A A . 4 PHE CD2 1 1
2 1263 1 1 4 PHE CE1 C 2.546 -12.414 0.941 1.00 . A A . 4 PHE CE1 1 1
2 1264 1 1 4 PHE CE2 C 4.603 -11.710 2.015 1.00 . A A . 4 PHE CE2 1 1
2 1265 1 1 4 PHE CG C 2.591 -10.375 2.256 1.00 . A A . 4 PHE CG 1 1
2 1266 1 1 4 PHE CZ C 3.902 -12.624 1.218 1.00 . A A . 4 PHE CZ 1 1
2 1267 1 1 4 PHE H H 3.723 -7.094 2.468 1.00 . A A . 4 PHE H 1 1
2 1268 1 1 4 PHE HA H 1.498 -8.285 0.892 1.00 . A A . 4 PHE HA 1 1
2 1269 1 1 4 PHE HB2 H 2.369 -8.866 3.743 1.00 . A A . 4 PHE HB2 1 1
2 1270 1 1 4 PHE HB3 H 0.853 -9.423 3.027 1.00 . A A . 4 PHE HB3 1 1
2 1271 1 1 4 PHE HD1 H 0.845 -11.128 1.241 1.00 . A A . 4 PHE HD1 1 1
2 1272 1 1 4 PHE HD2 H 4.490 -9.881 3.147 1.00 . A A . 4 PHE HD2 1 1
2 1273 1 1 4 PHE HE1 H 2.007 -13.115 0.321 1.00 . A A . 4 PHE HE1 1 1
2 1274 1 1 4 PHE HE2 H 5.650 -11.871 2.227 1.00 . A A . 4 PHE HE2 1 1
2 1275 1 1 4 PHE HZ H 4.408 -13.490 0.816 1.00 . A A . 4 PHE HZ 1 1
2 1276 1 1 4 PHE N N 3.260 -7.514 1.675 1.00 . A A . 4 PHE N 1 1
2 1277 1 1 4 PHE O O 1.144 -6.458 3.552 1.00 . A A . 4 PHE O 1 1
2 1278 1 1 5 VAL C C -2.017 -5.735 2.268 1.00 . A A . 5 VAL C 1 1
2 1279 1 1 5 VAL CA C -0.664 -5.158 1.876 1.00 . A A . 5 VAL CA 1 1
2 1280 1 1 5 VAL CB C -0.802 -4.203 0.689 1.00 . A A . 5 VAL CB 1 1
2 1281 1 1 5 VAL CG1 C -1.676 -3.015 1.080 1.00 . A A . 5 VAL CG1 1 1
2 1282 1 1 5 VAL CG2 C 0.577 -3.696 0.271 1.00 . A A . 5 VAL CG2 1 1
2 1283 1 1 5 VAL H H 0.169 -6.593 0.560 1.00 . A A . 5 VAL H 1 1
2 1284 1 1 5 VAL HA H -0.240 -4.621 2.725 1.00 . A A . 5 VAL HA 1 1
2 1285 1 1 5 VAL HB H -1.261 -4.729 -0.149 1.00 . A A . 5 VAL HB 1 1
2 1286 1 1 5 VAL HG11 H -1.760 -2.332 0.235 1.00 . A A . 5 VAL HG11 1 1
2 1287 1 1 5 VAL HG12 H -2.668 -3.370 1.359 1.00 . A A . 5 VAL HG12 1 1
2 1288 1 1 5 VAL HG13 H -1.225 -2.494 1.925 1.00 . A A . 5 VAL HG13 1 1
2 1289 1 1 5 VAL HG21 H 0.472 -2.994 -0.556 1.00 . A A . 5 VAL HG21 1 1
2 1290 1 1 5 VAL HG22 H 1.051 -3.193 1.114 1.00 . A A . 5 VAL HG22 1 1
2 1291 1 1 5 VAL HG23 H 1.196 -4.535 -0.045 1.00 . A A . 5 VAL HG23 1 1
2 1292 1 1 5 VAL N N 0.213 -6.252 1.510 1.00 . A A . 5 VAL N 1 1
2 1293 1 1 5 VAL O O -2.664 -6.399 1.463 1.00 . A A . 5 VAL O 1 1
2 1294 1 1 6 LYS C C -4.760 -5.098 4.100 1.00 . A A . 6 LYS C 1 1
2 1295 1 1 6 LYS CA C -3.636 -6.123 4.038 1.00 . A A . 6 LYS CA 1 1
2 1296 1 1 6 LYS CB C -3.332 -6.710 5.415 1.00 . A A . 6 LYS CB 1 1
2 1297 1 1 6 LYS CD C -4.026 -8.359 7.136 1.00 . A A . 6 LYS CD 1 1
2 1298 1 1 6 LYS CE C -5.111 -9.340 7.569 1.00 . A A . 6 LYS CE 1 1
2 1299 1 1 6 LYS CG C -4.460 -7.635 5.863 1.00 . A A . 6 LYS CG 1 1
2 1300 1 1 6 LYS H H -1.863 -4.965 4.149 1.00 . A A . 6 LYS H 1 1
2 1301 1 1 6 LYS HA H -3.935 -6.932 3.372 1.00 . A A . 6 LYS HA 1 1
2 1302 1 1 6 LYS HB2 H -2.407 -7.284 5.358 1.00 . A A . 6 LYS HB2 1 1
2 1303 1 1 6 LYS HB3 H -3.208 -5.904 6.139 1.00 . A A . 6 LYS HB3 1 1
2 1304 1 1 6 LYS HD2 H -3.103 -8.905 6.942 1.00 . A A . 6 LYS HD2 1 1
2 1305 1 1 6 LYS HD3 H -3.856 -7.630 7.929 1.00 . A A . 6 LYS HD3 1 1
2 1306 1 1 6 LYS HE2 H -6.024 -8.797 7.810 1.00 . A A . 6 LYS HE2 1 1
2 1307 1 1 6 LYS HE3 H -5.309 -10.025 6.744 1.00 . A A . 6 LYS HE3 1 1
2 1308 1 1 6 LYS HG2 H -5.360 -7.053 6.056 1.00 . A A . 6 LYS HG2 1 1
2 1309 1 1 6 LYS HG3 H -4.658 -8.369 5.081 1.00 . A A . 6 LYS HG3 1 1
2 1310 1 1 6 LYS HZ1 H -4.979 -11.080 8.632 1.00 . A A . 6 LYS HZ1 1 1
2 1311 1 1 6 LYS HZ2 H -3.671 -10.105 8.800 1.00 . A A . 6 LYS HZ2 1 1
2 1312 1 1 6 LYS HZ3 H -5.074 -9.725 9.581 1.00 . A A . 6 LYS HZ3 1 1
2 1313 1 1 6 LYS N N -2.429 -5.513 3.517 1.00 . A A . 6 LYS N 1 1
2 1314 1 1 6 LYS NZ N -4.680 -10.121 8.740 1.00 . A A . 6 LYS NZ 1 1
2 1315 1 1 6 LYS O O -4.644 -4.086 4.790 1.00 . A A . 6 LYS O 1 1
2 1316 1 1 7 THR C C -7.649 -4.373 4.625 1.00 . A A . 7 THR C 1 1
2 1317 1 1 7 THR CA C -6.963 -4.439 3.265 1.00 . A A . 7 THR CA 1 1
2 1318 1 1 7 THR CB C -7.944 -4.940 2.206 1.00 . A A . 7 THR CB 1 1
2 1319 1 1 7 THR CG2 C -7.273 -4.983 0.835 1.00 . A A . 7 THR CG2 1 1
2 1320 1 1 7 THR H H -5.863 -6.181 2.775 1.00 . A A . 7 THR H 1 1
2 1321 1 1 7 THR HA H -6.620 -3.441 2.991 1.00 . A A . 7 THR HA 1 1
2 1322 1 1 7 THR HB H -8.804 -4.272 2.165 1.00 . A A . 7 THR HB 1 1
2 1323 1 1 7 THR HG1 H -9.048 -6.513 1.924 1.00 . A A . 7 THR HG1 1 1
2 1324 1 1 7 THR HG21 H -7.980 -5.360 0.096 1.00 . A A . 7 THR HG21 1 1
2 1325 1 1 7 THR HG22 H -6.958 -3.979 0.552 1.00 . A A . 7 THR HG22 1 1
2 1326 1 1 7 THR HG23 H -6.404 -5.640 0.871 1.00 . A A . 7 THR HG23 1 1
2 1327 1 1 7 THR N N -5.823 -5.335 3.326 1.00 . A A . 7 THR N 1 1
2 1328 1 1 7 THR O O -7.288 -5.107 5.543 1.00 . A A . 7 THR O 1 1
2 1329 1 1 7 THR OG1 O -8.377 -6.235 2.554 1.00 . A A . 7 THR OG1 1 1
2 1330 1 1 8 ALA C C -10.348 -4.600 6.140 1.00 . A A . 8 ALA C 1 1
2 1331 1 1 8 ALA CA C -9.432 -3.392 5.965 1.00 . A A . 8 ALA CA 1 1
2 1332 1 1 8 ALA CB C -10.254 -2.105 5.916 1.00 . A A . 8 ALA CB 1 1
2 1333 1 1 8 ALA H H -8.931 -2.938 3.955 1.00 . A A . 8 ALA H 1 1
2 1334 1 1 8 ALA HA H -8.745 -3.342 6.810 1.00 . A A . 8 ALA HA 1 1
2 1335 1 1 8 ALA HB1 H -10.819 -2.000 6.842 1.00 . A A . 8 ALA HB1 1 1
2 1336 1 1 8 ALA HB2 H -9.586 -1.251 5.800 1.00 . A A . 8 ALA HB2 1 1
2 1337 1 1 8 ALA HB3 H -10.943 -2.145 5.072 1.00 . A A . 8 ALA HB3 1 1
2 1338 1 1 8 ALA N N -8.668 -3.517 4.738 1.00 . A A . 8 ALA N 1 1
2 1339 1 1 8 ALA O O -10.947 -4.773 7.200 1.00 . A A . 8 ALA O 1 1
2 1340 1 1 9 THR C C -10.415 -7.842 5.529 1.00 . A A . 9 THR C 1 1
2 1341 1 1 9 THR CA C -11.275 -6.636 5.164 1.00 . A A . 9 THR CA 1 1
2 1342 1 1 9 THR CB C -11.969 -6.846 3.819 1.00 . A A . 9 THR CB 1 1
2 1343 1 1 9 THR CG2 C -12.916 -5.680 3.542 1.00 . A A . 9 THR CG2 1 1
2 1344 1 1 9 THR H H -9.939 -5.262 4.255 1.00 . A A . 9 THR H 1 1
2 1345 1 1 9 THR HA H -12.035 -6.505 5.935 1.00 . A A . 9 THR HA 1 1
2 1346 1 1 9 THR HB H -12.545 -7.770 3.860 1.00 . A A . 9 THR HB 1 1
2 1347 1 1 9 THR HG1 H -11.476 -7.100 1.957 1.00 . A A . 9 THR HG1 1 1
2 1348 1 1 9 THR HG21 H -13.141 -5.161 4.474 1.00 . A A . 9 THR HG21 1 1
2 1349 1 1 9 THR HG22 H -12.435 -4.978 2.861 1.00 . A A . 9 THR HG22 1 1
2 1350 1 1 9 THR HG23 H -13.836 -6.052 3.090 1.00 . A A . 9 THR HG23 1 1
2 1351 1 1 9 THR N N -10.452 -5.441 5.106 1.00 . A A . 9 THR N 1 1
2 1352 1 1 9 THR O O -10.932 -8.945 5.696 1.00 . A A . 9 THR O 1 1
2 1353 1 1 9 THR OG1 O -11.015 -6.936 2.784 1.00 . A A . 9 THR OG1 1 1
2 1354 1 1 10 GLY C C -7.626 -9.417 4.859 1.00 . A A . 10 GLY C 1 1
2 1355 1 1 10 GLY CA C -8.183 -8.672 6.068 1.00 . A A . 10 GLY CA 1 1
2 1356 1 1 10 GLY H H -8.729 -6.700 5.523 1.00 . A A . 10 GLY H 1 1
2 1357 1 1 10 GLY HA2 H -7.359 -8.225 6.622 1.00 . A A . 10 GLY HA2 1 1
2 1358 1 1 10 GLY HA3 H -8.702 -9.379 6.716 1.00 . A A . 10 GLY HA3 1 1
2 1359 1 1 10 GLY N N -9.104 -7.627 5.667 1.00 . A A . 10 GLY N 1 1
2 1360 1 1 10 GLY O O -6.780 -10.296 5.015 1.00 . A A . 10 GLY O 1 1
2 1361 1 1 11 LYS C C -6.220 -9.193 2.120 1.00 . A A . 11 LYS C 1 1
2 1362 1 1 11 LYS CA C -7.609 -9.726 2.450 1.00 . A A . 11 LYS CA 1 1
2 1363 1 1 11 LYS CB C -8.576 -9.489 1.293 1.00 . A A . 11 LYS CB 1 1
2 1364 1 1 11 LYS CD C -10.721 -10.290 0.289 1.00 . A A . 11 LYS CD 1 1
2 1365 1 1 11 LYS CE C -11.964 -11.140 0.538 1.00 . A A . 11 LYS CE 1 1
2 1366 1 1 11 LYS CG C -9.876 -10.247 1.560 1.00 . A A . 11 LYS CG 1 1
2 1367 1 1 11 LYS H H -8.796 -8.357 3.565 1.00 . A A . 11 LYS H 1 1
2 1368 1 1 11 LYS HA H -7.535 -10.798 2.627 1.00 . A A . 11 LYS HA 1 1
2 1369 1 1 11 LYS HB2 H -8.782 -8.424 1.188 1.00 . A A . 11 LYS HB2 1 1
2 1370 1 1 11 LYS HB3 H -8.128 -9.864 0.373 1.00 . A A . 11 LYS HB3 1 1
2 1371 1 1 11 LYS HD2 H -11.017 -9.279 0.012 1.00 . A A . 11 LYS HD2 1 1
2 1372 1 1 11 LYS HD3 H -10.137 -10.733 -0.518 1.00 . A A . 11 LYS HD3 1 1
2 1373 1 1 11 LYS HE2 H -11.658 -12.126 0.889 1.00 . A A . 11 LYS HE2 1 1
2 1374 1 1 11 LYS HE3 H -12.576 -10.665 1.305 1.00 . A A . 11 LYS HE3 1 1
2 1375 1 1 11 LYS HG2 H -9.639 -11.267 1.864 1.00 . A A . 11 LYS HG2 1 1
2 1376 1 1 11 LYS HG3 H -10.432 -9.754 2.357 1.00 . A A . 11 LYS HG3 1 1
2 1377 1 1 11 LYS HZ1 H -12.202 -11.750 -1.401 1.00 . A A . 11 LYS HZ1 1 1
2 1378 1 1 11 LYS HZ2 H -13.576 -11.855 -0.497 1.00 . A A . 11 LYS HZ2 1 1
2 1379 1 1 11 LYS HZ3 H -13.046 -10.385 -1.026 1.00 . A A . 11 LYS HZ3 1 1
2 1380 1 1 11 LYS N N -8.104 -9.087 3.656 1.00 . A A . 11 LYS N 1 1
2 1381 1 1 11 LYS NZ N -12.758 -11.293 -0.692 1.00 . A A . 11 LYS NZ 1 1
2 1382 1 1 11 LYS O O -6.062 -8.021 1.786 1.00 . A A . 11 LYS O 1 1
2 1383 1 1 12 THR C C -3.588 -9.622 0.481 1.00 . A A . 12 THR C 1 1
2 1384 1 1 12 THR CA C -3.832 -9.692 1.986 1.00 . A A . 12 THR CA 1 1
2 1385 1 1 12 THR CB C -2.915 -10.728 2.634 1.00 . A A . 12 THR CB 1 1
2 1386 1 1 12 THR CG2 C -1.475 -10.224 2.627 1.00 . A A . 12 THR CG2 1 1
2 1387 1 1 12 THR H H -5.397 -11.005 2.538 1.00 . A A . 12 THR H 1 1
2 1388 1 1 12 THR HA H -3.633 -8.716 2.426 1.00 . A A . 12 THR HA 1 1
2 1389 1 1 12 THR HB H -2.976 -11.664 2.079 1.00 . A A . 12 THR HB 1 1
2 1390 1 1 12 THR HG1 H -2.728 -11.582 4.368 1.00 . A A . 12 THR HG1 1 1
2 1391 1 1 12 THR HG21 H -1.416 -9.283 3.174 1.00 . A A . 12 THR HG21 1 1
2 1392 1 1 12 THR HG22 H -0.830 -10.963 3.103 1.00 . A A . 12 THR HG22 1 1
2 1393 1 1 12 THR HG23 H -1.148 -10.067 1.599 1.00 . A A . 12 THR HG23 1 1
2 1394 1 1 12 THR N N -5.210 -10.054 2.252 1.00 . A A . 12 THR N 1 1
2 1395 1 1 12 THR O O -4.104 -10.447 -0.272 1.00 . A A . 12 THR O 1 1
2 1396 1 1 12 THR OG1 O -3.328 -10.950 3.964 1.00 . A A . 12 THR OG1 1 1
2 1397 1 1 13 ILE C C -0.947 -8.376 -1.522 1.00 . A A . 13 ILE C 1 1
2 1398 1 1 13 ILE CA C -2.460 -8.454 -1.351 1.00 . A A . 13 ILE CA 1 1
2 1399 1 1 13 ILE CB C -3.138 -7.185 -1.877 1.00 . A A . 13 ILE CB 1 1
2 1400 1 1 13 ILE CD1 C -5.310 -5.928 -2.011 1.00 . A A . 13 ILE CD1 1 1
2 1401 1 1 13 ILE CG1 C -4.633 -7.217 -1.548 1.00 . A A . 13 ILE CG1 1 1
2 1402 1 1 13 ILE CG2 C -2.932 -7.094 -3.389 1.00 . A A . 13 ILE CG2 1 1
2 1403 1 1 13 ILE H H -2.394 -7.991 0.713 1.00 . A A . 13 ILE H 1 1
2 1404 1 1 13 ILE HA H -2.834 -9.308 -1.917 1.00 . A A . 13 ILE HA 1 1
2 1405 1 1 13 ILE HB H -2.686 -6.316 -1.399 1.00 . A A . 13 ILE HB 1 1
2 1406 1 1 13 ILE HD11 H -5.244 -5.846 -3.095 1.00 . A A . 13 ILE HD11 1 1
2 1407 1 1 13 ILE HD12 H -6.359 -5.945 -1.717 1.00 . A A . 13 ILE HD12 1 1
2 1408 1 1 13 ILE HD13 H -4.819 -5.071 -1.549 1.00 . A A . 13 ILE HD13 1 1
2 1409 1 1 13 ILE HG12 H -5.096 -8.068 -2.046 1.00 . A A . 13 ILE HG12 1 1
2 1410 1 1 13 ILE HG13 H -4.764 -7.317 -0.470 1.00 . A A . 13 ILE HG13 1 1
2 1411 1 1 13 ILE HG21 H -1.865 -7.115 -3.613 1.00 . A A . 13 ILE HG21 1 1
2 1412 1 1 13 ILE HG22 H -3.420 -7.939 -3.875 1.00 . A A . 13 ILE HG22 1 1
2 1413 1 1 13 ILE HG23 H -3.357 -6.164 -3.763 1.00 . A A . 13 ILE HG23 1 1
2 1414 1 1 13 ILE N N -2.788 -8.643 0.050 1.00 . A A . 13 ILE N 1 1
2 1415 1 1 13 ILE O O -0.322 -7.401 -1.109 1.00 . A A . 13 ILE O 1 1
2 1416 1 1 14 THR C C 1.397 -8.459 -3.487 1.00 . A A . 14 THR C 1 1
2 1417 1 1 14 THR CA C 1.067 -9.462 -2.387 1.00 . A A . 14 THR CA 1 1
2 1418 1 1 14 THR CB C 1.452 -10.879 -2.810 1.00 . A A . 14 THR CB 1 1
2 1419 1 1 14 THR CG2 C 2.972 -11.005 -2.874 1.00 . A A . 14 THR CG2 1 1
2 1420 1 1 14 THR H H -0.920 -10.196 -2.430 1.00 . A A . 14 THR H 1 1
2 1421 1 1 14 THR HA H 1.609 -9.199 -1.480 1.00 . A A . 14 THR HA 1 1
2 1422 1 1 14 THR HB H 1.026 -11.093 -3.790 1.00 . A A . 14 THR HB 1 1
2 1423 1 1 14 THR HG1 H 1.219 -12.685 -2.126 1.00 . A A . 14 THR HG1 1 1
2 1424 1 1 14 THR HG21 H 3.397 -10.798 -1.892 1.00 . A A . 14 THR HG21 1 1
2 1425 1 1 14 THR HG22 H 3.240 -12.017 -3.179 1.00 . A A . 14 THR HG22 1 1
2 1426 1 1 14 THR HG23 H 3.367 -10.292 -3.598 1.00 . A A . 14 THR HG23 1 1
2 1427 1 1 14 THR N N -0.359 -9.418 -2.115 1.00 . A A . 14 THR N 1 1
2 1428 1 1 14 THR O O 0.776 -8.486 -4.548 1.00 . A A . 14 THR O 1 1
2 1429 1 1 14 THR OG1 O 0.945 -11.800 -1.869 1.00 . A A . 14 THR OG1 1 1
2 1430 1 1 15 LEU C C 4.110 -6.539 -4.568 1.00 . A A . 15 LEU C 1 1
2 1431 1 1 15 LEU CA C 2.639 -6.477 -4.165 1.00 . A A . 15 LEU CA 1 1
2 1432 1 1 15 LEU CB C 2.301 -5.124 -3.541 1.00 . A A . 15 LEU CB 1 1
2 1433 1 1 15 LEU CD1 C 0.743 -4.465 -5.379 1.00 . A A . 15 LEU CD1 1 1
2 1434 1 1 15 LEU CD2 C 1.855 -2.723 -3.980 1.00 . A A . 15 LEU CD2 1 1
2 1435 1 1 15 LEU CG C 2.023 -4.093 -4.632 1.00 . A A . 15 LEU CG 1 1
2 1436 1 1 15 LEU H H 2.806 -7.538 -2.329 1.00 . A A . 15 LEU H 1 1
2 1437 1 1 15 LEU HA H 2.025 -6.616 -5.055 1.00 . A A . 15 LEU HA 1 1
2 1438 1 1 15 LEU HB2 H 1.413 -5.226 -2.917 1.00 . A A . 15 LEU HB2 1 1
2 1439 1 1 15 LEU HB3 H 3.136 -4.792 -2.923 1.00 . A A . 15 LEU HB3 1 1
2 1440 1 1 15 LEU HD11 H 0.987 -4.742 -6.404 1.00 . A A . 15 LEU HD11 1 1
2 1441 1 1 15 LEU HD12 H 0.251 -5.300 -4.879 1.00 . A A . 15 LEU HD12 1 1
2 1442 1 1 15 LEU HD13 H 0.070 -3.609 -5.395 1.00 . A A . 15 LEU HD13 1 1
2 1443 1 1 15 LEU HD21 H 1.014 -2.749 -3.287 1.00 . A A . 15 LEU HD21 1 1
2 1444 1 1 15 LEU HD22 H 2.765 -2.468 -3.438 1.00 . A A . 15 LEU HD22 1 1
2 1445 1 1 15 LEU HD23 H 1.671 -1.973 -4.748 1.00 . A A . 15 LEU HD23 1 1
2 1446 1 1 15 LEU HG H 2.859 -4.058 -5.330 1.00 . A A . 15 LEU HG 1 1
2 1447 1 1 15 LEU N N 2.317 -7.527 -3.213 1.00 . A A . 15 LEU N 1 1
2 1448 1 1 15 LEU O O 4.941 -7.034 -3.810 1.00 . A A . 15 LEU O 1 1
2 1449 1 1 16 GLU C C 6.128 -4.615 -6.857 1.00 . A A . 16 GLU C 1 1
2 1450 1 1 16 GLU CA C 5.785 -5.986 -6.276 1.00 . A A . 16 GLU CA 1 1
2 1451 1 1 16 GLU CB C 5.891 -7.070 -7.349 1.00 . A A . 16 GLU CB 1 1
2 1452 1 1 16 GLU CD C 7.421 -8.168 -9.017 1.00 . A A . 16 GLU CD 1 1
2 1453 1 1 16 GLU CG C 7.301 -7.099 -7.937 1.00 . A A . 16 GLU CG 1 1
2 1454 1 1 16 GLU H H 3.706 -5.586 -6.322 1.00 . A A . 16 GLU H 1 1
2 1455 1 1 16 GLU HA H 6.484 -6.214 -5.473 1.00 . A A . 16 GLU HA 1 1
2 1456 1 1 16 GLU HB2 H 5.665 -8.040 -6.906 1.00 . A A . 16 GLU HB2 1 1
2 1457 1 1 16 GLU HB3 H 5.173 -6.862 -8.143 1.00 . A A . 16 GLU HB3 1 1
2 1458 1 1 16 GLU HG2 H 7.530 -6.127 -8.373 1.00 . A A . 16 GLU HG2 1 1
2 1459 1 1 16 GLU HG3 H 8.017 -7.310 -7.142 1.00 . A A . 16 GLU HG3 1 1
2 1460 1 1 16 GLU N N 4.432 -5.982 -5.742 1.00 . A A . 16 GLU N 1 1
2 1461 1 1 16 GLU O O 5.628 -4.254 -7.921 1.00 . A A . 16 GLU O 1 1
2 1462 1 1 16 GLU OE1 O 6.483 -8.259 -9.840 1.00 . A A . 16 GLU OE1 1 1
2 1463 1 1 16 GLU OE2 O 8.467 -8.853 -9.026 1.00 . A A . 16 GLU OE2 1 1
2 1464 1 1 17 VAL C C 8.903 -2.388 -6.515 1.00 . A A . 17 VAL C 1 1
2 1465 1 1 17 VAL CA C 7.390 -2.538 -6.640 1.00 . A A . 17 VAL CA 1 1
2 1466 1 1 17 VAL CB C 6.674 -1.431 -5.864 1.00 . A A . 17 VAL CB 1 1
2 1467 1 1 17 VAL CG1 C 5.169 -1.522 -6.100 1.00 . A A . 17 VAL CG1 1 1
2 1468 1 1 17 VAL CG2 C 6.963 -1.557 -4.368 1.00 . A A . 17 VAL CG2 1 1
2 1469 1 1 17 VAL H H 7.345 -4.173 -5.278 1.00 . A A . 17 VAL H 1 1
2 1470 1 1 17 VAL HA H 7.122 -2.452 -7.693 1.00 . A A . 17 VAL HA 1 1
2 1471 1 1 17 VAL HB H 7.031 -0.463 -6.216 1.00 . A A . 17 VAL HB 1 1
2 1472 1 1 17 VAL HG11 H 4.668 -0.713 -5.567 1.00 . A A . 17 VAL HG11 1 1
2 1473 1 1 17 VAL HG12 H 4.967 -1.433 -7.167 1.00 . A A . 17 VAL HG12 1 1
2 1474 1 1 17 VAL HG13 H 4.797 -2.480 -5.737 1.00 . A A . 17 VAL HG13 1 1
2 1475 1 1 17 VAL HG21 H 6.464 -0.750 -3.833 1.00 . A A . 17 VAL HG21 1 1
2 1476 1 1 17 VAL HG22 H 6.593 -2.515 -4.003 1.00 . A A . 17 VAL HG22 1 1
2 1477 1 1 17 VAL HG23 H 8.038 -1.493 -4.197 1.00 . A A . 17 VAL HG23 1 1
2 1478 1 1 17 VAL N N 6.959 -3.840 -6.151 1.00 . A A . 17 VAL N 1 1
2 1479 1 1 17 VAL O O 9.541 -3.117 -5.758 1.00 . A A . 17 VAL O 1 1
2 1480 1 1 18 GLU C C 11.102 -0.179 -5.881 1.00 . A A . 18 GLU C 1 1
2 1481 1 1 18 GLU CA C 10.878 -1.063 -7.105 1.00 . A A . 18 GLU CA 1 1
2 1482 1 1 18 GLU CB C 11.335 -0.354 -8.380 1.00 . A A . 18 GLU CB 1 1
2 1483 1 1 18 GLU CD C 11.693 -2.713 -9.209 1.00 . A A . 18 GLU CD 1 1
2 1484 1 1 18 GLU CG C 11.260 -1.299 -9.581 1.00 . A A . 18 GLU CG 1 1
2 1485 1 1 18 GLU H H 8.892 -0.812 -7.806 1.00 . A A . 18 GLU H 1 1
2 1486 1 1 18 GLU HA H 11.444 -1.985 -6.983 1.00 . A A . 18 GLU HA 1 1
2 1487 1 1 18 GLU HB2 H 10.717 0.522 -8.561 1.00 . A A . 18 GLU HB2 1 1
2 1488 1 1 18 GLU HB3 H 12.369 -0.036 -8.250 1.00 . A A . 18 GLU HB3 1 1
2 1489 1 1 18 GLU HG2 H 10.230 -1.334 -9.936 1.00 . A A . 18 GLU HG2 1 1
2 1490 1 1 18 GLU HG3 H 11.897 -0.920 -10.380 1.00 . A A . 18 GLU HG3 1 1
2 1491 1 1 18 GLU N N 9.464 -1.388 -7.204 1.00 . A A . 18 GLU N 1 1
2 1492 1 1 18 GLU O O 10.154 0.403 -5.358 1.00 . A A . 18 GLU O 1 1
2 1493 1 1 18 GLU OE1 O 12.907 -2.886 -8.960 1.00 . A A . 18 GLU OE1 1 1
2 1494 1 1 18 GLU OE2 O 10.827 -3.613 -9.264 1.00 . A A . 18 GLU OE2 1 1
2 1495 1 1 19 PRO C C 12.406 2.041 -4.239 1.00 . A A . 19 PRO C 1 1
2 1496 1 1 19 PRO CA C 12.674 0.545 -4.139 1.00 . A A . 19 PRO CA 1 1
2 1497 1 1 19 PRO CB C 14.166 0.290 -3.906 1.00 . A A . 19 PRO CB 1 1
2 1498 1 1 19 PRO CD C 13.489 -0.781 -5.960 1.00 . A A . 19 PRO CD 1 1
2 1499 1 1 19 PRO CG C 14.537 -0.853 -4.854 1.00 . A A . 19 PRO CG 1 1
2 1500 1 1 19 PRO HA H 12.096 0.125 -3.316 1.00 . A A . 19 PRO HA 1 1
2 1501 1 1 19 PRO HB2 H 14.735 1.182 -4.170 1.00 . A A . 19 PRO HB2 1 1
2 1502 1 1 19 PRO HB3 H 14.357 0.010 -2.870 1.00 . A A . 19 PRO HB3 1 1
2 1503 1 1 19 PRO HD2 H 13.861 -0.162 -6.776 1.00 . A A . 19 PRO HD2 1 1
2 1504 1 1 19 PRO HD3 H 13.247 -1.775 -6.325 1.00 . A A . 19 PRO HD3 1 1
2 1505 1 1 19 PRO HG2 H 15.541 -0.719 -5.256 1.00 . A A . 19 PRO HG2 1 1
2 1506 1 1 19 PRO HG3 H 14.454 -1.805 -4.331 1.00 . A A . 19 PRO HG3 1 1
2 1507 1 1 19 PRO N N 12.336 -0.148 -5.365 1.00 . A A . 19 PRO N 1 1
2 1508 1 1 19 PRO O O 12.223 2.701 -3.219 1.00 . A A . 19 PRO O 1 1
2 1509 1 1 20 SER C C 11.056 4.359 -6.508 1.00 . A A . 20 SER C 1 1
2 1510 1 1 20 SER CA C 12.281 4.011 -5.671 1.00 . A A . 20 SER CA 1 1
2 1511 1 1 20 SER CB C 13.560 4.512 -6.338 1.00 . A A . 20 SER CB 1 1
2 1512 1 1 20 SER H H 12.536 1.991 -6.270 1.00 . A A . 20 SER H 1 1
2 1513 1 1 20 SER HA H 12.185 4.499 -4.701 1.00 . A A . 20 SER HA 1 1
2 1514 1 1 20 SER HB2 H 13.659 4.058 -7.324 1.00 . A A . 20 SER HB2 1 1
2 1515 1 1 20 SER HB3 H 13.513 5.596 -6.441 1.00 . A A . 20 SER HB3 1 1
2 1516 1 1 20 SER HG H 14.769 3.206 -5.563 1.00 . A A . 20 SER HG 1 1
2 1517 1 1 20 SER N N 12.381 2.577 -5.462 1.00 . A A . 20 SER N 1 1
2 1518 1 1 20 SER O O 11.021 5.411 -7.142 1.00 . A A . 20 SER O 1 1
2 1519 1 1 20 SER OG O 14.674 4.162 -5.546 1.00 . A A . 20 SER OG 1 1
2 1520 1 1 21 ASP C C 7.939 4.664 -6.525 1.00 . A A . 21 ASP C 1 1
2 1521 1 1 21 ASP CA C 8.849 3.718 -7.298 1.00 . A A . 21 ASP CA 1 1
2 1522 1 1 21 ASP CB C 8.124 2.397 -7.556 1.00 . A A . 21 ASP CB 1 1
2 1523 1 1 21 ASP CG C 8.646 1.699 -8.806 1.00 . A A . 21 ASP CG 1 1
2 1524 1 1 21 ASP H H 10.119 2.631 -5.975 1.00 . A A . 21 ASP H 1 1
2 1525 1 1 21 ASP HA H 9.110 4.181 -8.249 1.00 . A A . 21 ASP HA 1 1
2 1526 1 1 21 ASP HB2 H 8.243 1.742 -6.693 1.00 . A A . 21 ASP HB2 1 1
2 1527 1 1 21 ASP HB3 H 7.064 2.601 -7.699 1.00 . A A . 21 ASP HB3 1 1
2 1528 1 1 21 ASP N N 10.056 3.475 -6.525 1.00 . A A . 21 ASP N 1 1
2 1529 1 1 21 ASP O O 6.924 5.116 -7.051 1.00 . A A . 21 ASP O 1 1
2 1530 1 1 21 ASP OD1 O 8.268 0.522 -8.994 1.00 . A A . 21 ASP OD1 1 1
2 1531 1 1 21 ASP OD2 O 9.354 2.373 -9.586 1.00 . A A . 21 ASP OD2 1 1
2 1532 1 1 22 THR C C 6.348 5.272 -3.895 1.00 . A A . 22 THR C 1 1
2 1533 1 1 22 THR CA C 7.612 5.928 -4.443 1.00 . A A . 22 THR CA 1 1
2 1534 1 1 22 THR CB C 7.290 7.195 -5.243 1.00 . A A . 22 THR CB 1 1
2 1535 1 1 22 THR CG2 C 6.832 8.319 -4.316 1.00 . A A . 22 THR CG2 1 1
2 1536 1 1 22 THR H H 9.174 4.583 -4.919 1.00 . A A . 22 THR H 1 1
2 1537 1 1 22 THR HA H 8.257 6.199 -3.608 1.00 . A A . 22 THR HA 1 1
2 1538 1 1 22 THR HB H 6.492 6.976 -5.952 1.00 . A A . 22 THR HB 1 1
2 1539 1 1 22 THR HG1 H 8.669 6.941 -6.587 1.00 . A A . 22 THR HG1 1 1
2 1540 1 1 22 THR HG21 H 7.703 8.840 -3.920 1.00 . A A . 22 THR HG21 1 1
2 1541 1 1 22 THR HG22 H 6.234 9.028 -4.888 1.00 . A A . 22 THR HG22 1 1
2 1542 1 1 22 THR HG23 H 6.232 7.916 -3.503 1.00 . A A . 22 THR HG23 1 1
2 1543 1 1 22 THR N N 8.327 4.989 -5.289 1.00 . A A . 22 THR N 1 1
2 1544 1 1 22 THR O O 5.794 4.368 -4.518 1.00 . A A . 22 THR O 1 1
2 1545 1 1 22 THR OG1 O 8.436 7.620 -5.949 1.00 . A A . 22 THR OG1 1 1
2 1546 1 1 23 ILE C C 3.510 5.386 -3.102 1.00 . A A . 23 ILE C 1 1
2 1547 1 1 23 ILE CA C 4.669 5.233 -2.122 1.00 . A A . 23 ILE CA 1 1
2 1548 1 1 23 ILE CB C 4.397 6.004 -0.826 1.00 . A A . 23 ILE CB 1 1
2 1549 1 1 23 ILE CD1 C 5.377 4.208 0.661 1.00 . A A . 23 ILE CD1 1 1
2 1550 1 1 23 ILE CG1 C 5.463 5.670 0.224 1.00 . A A . 23 ILE CG1 1 1
2 1551 1 1 23 ILE CG2 C 3.014 5.648 -0.281 1.00 . A A . 23 ILE CG2 1 1
2 1552 1 1 23 ILE H H 6.385 6.473 -2.252 1.00 . A A . 23 ILE H 1 1
2 1553 1 1 23 ILE HA H 4.792 4.175 -1.892 1.00 . A A . 23 ILE HA 1 1
2 1554 1 1 23 ILE HB H 4.430 7.072 -1.036 1.00 . A A . 23 ILE HB 1 1
2 1555 1 1 23 ILE HD11 H 6.162 4.002 1.388 1.00 . A A . 23 ILE HD11 1 1
2 1556 1 1 23 ILE HD12 H 4.406 4.018 1.118 1.00 . A A . 23 ILE HD12 1 1
2 1557 1 1 23 ILE HD13 H 5.507 3.556 -0.202 1.00 . A A . 23 ILE HD13 1 1
2 1558 1 1 23 ILE HG12 H 6.451 5.863 -0.193 1.00 . A A . 23 ILE HG12 1 1
2 1559 1 1 23 ILE HG13 H 5.317 6.309 1.095 1.00 . A A . 23 ILE HG13 1 1
2 1560 1 1 23 ILE HG21 H 2.899 6.065 0.719 1.00 . A A . 23 ILE HG21 1 1
2 1561 1 1 23 ILE HG22 H 2.246 6.059 -0.936 1.00 . A A . 23 ILE HG22 1 1
2 1562 1 1 23 ILE HG23 H 2.906 4.565 -0.235 1.00 . A A . 23 ILE HG23 1 1
2 1563 1 1 23 ILE N N 5.891 5.731 -2.727 1.00 . A A . 23 ILE N 1 1
2 1564 1 1 23 ILE O O 2.546 4.625 -3.050 1.00 . A A . 23 ILE O 1 1
2 1565 1 1 24 GLU C C 2.270 5.403 -5.795 1.00 . A A . 24 GLU C 1 1
2 1566 1 1 24 GLU CA C 2.552 6.645 -4.960 1.00 . A A . 24 GLU CA 1 1
2 1567 1 1 24 GLU CB C 2.987 7.797 -5.862 1.00 . A A . 24 GLU CB 1 1
2 1568 1 1 24 GLU CD C 2.357 9.120 -7.902 1.00 . A A . 24 GLU CD 1 1
2 1569 1 1 24 GLU CG C 1.885 8.101 -6.876 1.00 . A A . 24 GLU CG 1 1
2 1570 1 1 24 GLU H H 4.409 6.981 -3.995 1.00 . A A . 24 GLU H 1 1
2 1571 1 1 24 GLU HA H 1.642 6.931 -4.431 1.00 . A A . 24 GLU HA 1 1
2 1572 1 1 24 GLU HB2 H 3.180 8.683 -5.258 1.00 . A A . 24 GLU HB2 1 1
2 1573 1 1 24 GLU HB3 H 3.897 7.515 -6.391 1.00 . A A . 24 GLU HB3 1 1
2 1574 1 1 24 GLU HG2 H 1.609 7.182 -7.392 1.00 . A A . 24 GLU HG2 1 1
2 1575 1 1 24 GLU HG3 H 1.012 8.491 -6.352 1.00 . A A . 24 GLU HG3 1 1
2 1576 1 1 24 GLU N N 3.598 6.379 -3.991 1.00 . A A . 24 GLU N 1 1
2 1577 1 1 24 GLU O O 1.113 5.046 -6.010 1.00 . A A . 24 GLU O 1 1
2 1578 1 1 24 GLU OE1 O 2.253 10.328 -7.597 1.00 . A A . 24 GLU OE1 1 1
2 1579 1 1 24 GLU OE2 O 2.806 8.673 -8.980 1.00 . A A . 24 GLU OE2 1 1
2 1580 1 1 25 ASN C C 2.561 2.430 -6.406 1.00 . A A . 25 ASN C 1 1
2 1581 1 1 25 ASN CA C 3.184 3.602 -7.154 1.00 . A A . 25 ASN CA 1 1
2 1582 1 1 25 ASN CB C 4.551 3.224 -7.713 1.00 . A A . 25 ASN CB 1 1
2 1583 1 1 25 ASN CG C 4.438 2.113 -8.746 1.00 . A A . 25 ASN CG 1 1
2 1584 1 1 25 ASN H H 4.263 5.079 -6.078 1.00 . A A . 25 ASN H 1 1
2 1585 1 1 25 ASN HA H 2.531 3.873 -7.984 1.00 . A A . 25 ASN HA 1 1
2 1586 1 1 25 ASN HB2 H 4.998 4.100 -8.183 1.00 . A A . 25 ASN HB2 1 1
2 1587 1 1 25 ASN HB3 H 5.191 2.895 -6.897 1.00 . A A . 25 ASN HB3 1 1
2 1588 1 1 25 ASN HD21 H 4.318 1.786 -10.752 1.00 . A A . 25 ASN HD21 1 1
2 1589 1 1 25 ASN HD22 H 4.354 3.466 -10.268 1.00 . A A . 25 ASN HD22 1 1
2 1590 1 1 25 ASN N N 3.329 4.753 -6.284 1.00 . A A . 25 ASN N 1 1
2 1591 1 1 25 ASN ND2 N 4.357 2.485 -10.024 1.00 . A A . 25 ASN ND2 1 1
2 1592 1 1 25 ASN O O 1.863 1.618 -7.008 1.00 . A A . 25 ASN O 1 1
2 1593 1 1 25 ASN OD1 O 4.459 0.936 -8.396 1.00 . A A . 25 ASN OD1 1 1
2 1594 1 1 26 VAL C C 0.678 1.325 -4.393 1.00 . A A . 26 VAL C 1 1
2 1595 1 1 26 VAL CA C 2.199 1.286 -4.295 1.00 . A A . 26 VAL CA 1 1
2 1596 1 1 26 VAL CB C 2.648 1.430 -2.837 1.00 . A A . 26 VAL CB 1 1
2 1597 1 1 26 VAL CG1 C 2.107 0.268 -2.007 1.00 . A A . 26 VAL CG1 1 1
2 1598 1 1 26 VAL CG2 C 4.172 1.434 -2.753 1.00 . A A . 26 VAL CG2 1 1
2 1599 1 1 26 VAL H H 3.332 3.057 -4.622 1.00 . A A . 26 VAL H 1 1
2 1600 1 1 26 VAL HA H 2.558 0.335 -4.687 1.00 . A A . 26 VAL HA 1 1
2 1601 1 1 26 VAL HB H 2.264 2.365 -2.433 1.00 . A A . 26 VAL HB 1 1
2 1602 1 1 26 VAL HG11 H 1.018 0.255 -2.057 1.00 . A A . 26 VAL HG11 1 1
2 1603 1 1 26 VAL HG12 H 2.499 -0.671 -2.396 1.00 . A A . 26 VAL HG12 1 1
2 1604 1 1 26 VAL HG13 H 2.419 0.387 -0.969 1.00 . A A . 26 VAL HG13 1 1
2 1605 1 1 26 VAL HG21 H 4.565 2.292 -3.298 1.00 . A A . 26 VAL HG21 1 1
2 1606 1 1 26 VAL HG22 H 4.478 1.501 -1.709 1.00 . A A . 26 VAL HG22 1 1
2 1607 1 1 26 VAL HG23 H 4.564 0.515 -3.188 1.00 . A A . 26 VAL HG23 1 1
2 1608 1 1 26 VAL N N 2.759 2.367 -5.086 1.00 . A A . 26 VAL N 1 1
2 1609 1 1 26 VAL O O 0.021 0.288 -4.323 1.00 . A A . 26 VAL O 1 1
2 1610 1 1 27 LYS C C -1.754 2.364 -6.148 1.00 . A A . 27 LYS C 1 1
2 1611 1 1 27 LYS CA C -1.314 2.689 -4.727 1.00 . A A . 27 LYS CA 1 1
2 1612 1 1 27 LYS CB C -1.688 4.129 -4.375 1.00 . A A . 27 LYS CB 1 1
2 1613 1 1 27 LYS CD C -1.781 5.816 -2.522 1.00 . A A . 27 LYS CD 1 1
2 1614 1 1 27 LYS CE C -1.081 6.875 -3.369 1.00 . A A . 27 LYS CE 1 1
2 1615 1 1 27 LYS CG C -1.302 4.422 -2.925 1.00 . A A . 27 LYS CG 1 1
2 1616 1 1 27 LYS H H 0.703 3.346 -4.654 1.00 . A A . 27 LYS H 1 1
2 1617 1 1 27 LYS HA H -1.817 2.012 -4.038 1.00 . A A . 27 LYS HA 1 1
2 1618 1 1 27 LYS HB2 H -1.163 4.814 -5.039 1.00 . A A . 27 LYS HB2 1 1
2 1619 1 1 27 LYS HB3 H -2.763 4.262 -4.497 1.00 . A A . 27 LYS HB3 1 1
2 1620 1 1 27 LYS HD2 H -2.859 5.886 -2.668 1.00 . A A . 27 LYS HD2 1 1
2 1621 1 1 27 LYS HD3 H -1.549 5.985 -1.470 1.00 . A A . 27 LYS HD3 1 1
2 1622 1 1 27 LYS HE2 H -0.003 6.771 -3.252 1.00 . A A . 27 LYS HE2 1 1
2 1623 1 1 27 LYS HE3 H -1.342 6.726 -4.418 1.00 . A A . 27 LYS HE3 1 1
2 1624 1 1 27 LYS HG2 H -1.768 3.683 -2.273 1.00 . A A . 27 LYS HG2 1 1
2 1625 1 1 27 LYS HG3 H -0.219 4.365 -2.816 1.00 . A A . 27 LYS HG3 1 1
2 1626 1 1 27 LYS HZ1 H -1.238 8.378 -1.989 1.00 . A A . 27 LYS HZ1 1 1
2 1627 1 1 27 LYS HZ2 H -1.013 8.914 -3.533 1.00 . A A . 27 LYS HZ2 1 1
2 1628 1 1 27 LYS HZ3 H -2.483 8.335 -3.068 1.00 . A A . 27 LYS HZ3 1 1
2 1629 1 1 27 LYS N N 0.121 2.522 -4.596 1.00 . A A . 27 LYS N 1 1
2 1630 1 1 27 LYS NZ N -1.484 8.230 -2.958 1.00 . A A . 27 LYS NZ 1 1
2 1631 1 1 27 LYS O O -2.879 1.917 -6.361 1.00 . A A . 27 LYS O 1 1
2 1632 1 1 28 ALA C C -1.181 0.880 -8.870 1.00 . A A . 28 ALA C 1 1
2 1633 1 1 28 ALA CA C -1.200 2.363 -8.516 1.00 . A A . 28 ALA CA 1 1
2 1634 1 1 28 ALA CB C -0.210 3.126 -9.391 1.00 . A A . 28 ALA CB 1 1
2 1635 1 1 28 ALA H H 0.051 2.941 -6.900 1.00 . A A . 28 ALA H 1 1
2 1636 1 1 28 ALA HA H -2.201 2.755 -8.697 1.00 . A A . 28 ALA HA 1 1
2 1637 1 1 28 ALA HB1 H -0.576 3.146 -10.418 1.00 . A A . 28 ALA HB1 1 1
2 1638 1 1 28 ALA HB2 H -0.119 4.150 -9.027 1.00 . A A . 28 ALA HB2 1 1
2 1639 1 1 28 ALA HB3 H 0.764 2.639 -9.354 1.00 . A A . 28 ALA HB3 1 1
2 1640 1 1 28 ALA N N -0.865 2.575 -7.121 1.00 . A A . 28 ALA N 1 1
2 1641 1 1 28 ALA O O -1.851 0.464 -9.813 1.00 . A A . 28 ALA O 1 1
2 1642 1 1 29 LYS C C -1.647 -2.031 -7.907 1.00 . A A . 29 LYS C 1 1
2 1643 1 1 29 LYS CA C -0.368 -1.353 -8.376 1.00 . A A . 29 LYS CA 1 1
2 1644 1 1 29 LYS CB C 0.828 -1.952 -7.639 1.00 . A A . 29 LYS CB 1 1
2 1645 1 1 29 LYS CD C 2.409 -2.066 -9.584 1.00 . A A . 29 LYS CD 1 1
2 1646 1 1 29 LYS CE C 3.777 -1.612 -10.087 1.00 . A A . 29 LYS CE 1 1
2 1647 1 1 29 LYS CG C 2.145 -1.438 -8.216 1.00 . A A . 29 LYS CG 1 1
2 1648 1 1 29 LYS H H 0.106 0.448 -7.344 1.00 . A A . 29 LYS H 1 1
2 1649 1 1 29 LYS HA H -0.251 -1.517 -9.447 1.00 . A A . 29 LYS HA 1 1
2 1650 1 1 29 LYS HB2 H 0.767 -1.678 -6.586 1.00 . A A . 29 LYS HB2 1 1
2 1651 1 1 29 LYS HB3 H 0.800 -3.038 -7.727 1.00 . A A . 29 LYS HB3 1 1
2 1652 1 1 29 LYS HD2 H 2.388 -3.153 -9.502 1.00 . A A . 29 LYS HD2 1 1
2 1653 1 1 29 LYS HD3 H 1.640 -1.740 -10.284 1.00 . A A . 29 LYS HD3 1 1
2 1654 1 1 29 LYS HE2 H 3.685 -1.281 -11.121 1.00 . A A . 29 LYS HE2 1 1
2 1655 1 1 29 LYS HE3 H 4.126 -0.779 -9.478 1.00 . A A . 29 LYS HE3 1 1
2 1656 1 1 29 LYS HG2 H 2.107 -0.354 -8.313 1.00 . A A . 29 LYS HG2 1 1
2 1657 1 1 29 LYS HG3 H 2.955 -1.710 -7.541 1.00 . A A . 29 LYS HG3 1 1
2 1658 1 1 29 LYS HZ1 H 5.663 -2.366 -10.322 1.00 . A A . 29 LYS HZ1 1 1
2 1659 1 1 29 LYS HZ2 H 4.829 -3.050 -9.077 1.00 . A A . 29 LYS HZ2 1 1
2 1660 1 1 29 LYS HZ3 H 4.469 -3.459 -10.633 1.00 . A A . 29 LYS HZ3 1 1
2 1661 1 1 29 LYS N N -0.439 0.072 -8.108 1.00 . A A . 29 LYS N 1 1
2 1662 1 1 29 LYS NZ N 4.759 -2.707 -10.025 1.00 . A A . 29 LYS NZ 1 1
2 1663 1 1 29 LYS O O -2.117 -2.974 -8.539 1.00 . A A . 29 LYS O 1 1
2 1664 1 1 30 ILE C C -4.658 -1.526 -6.954 1.00 . A A . 30 ILE C 1 1
2 1665 1 1 30 ILE CA C -3.434 -2.121 -6.263 1.00 . A A . 30 ILE CA 1 1
2 1666 1 1 30 ILE CB C -3.474 -1.882 -4.751 1.00 . A A . 30 ILE CB 1 1
2 1667 1 1 30 ILE CD1 C -2.137 -2.176 -2.644 1.00 . A A . 30 ILE CD1 1 1
2 1668 1 1 30 ILE CG1 C -2.261 -2.566 -4.116 1.00 . A A . 30 ILE CG1 1 1
2 1669 1 1 30 ILE CG2 C -4.749 -2.491 -4.159 1.00 . A A . 30 ILE CG2 1 1
2 1670 1 1 30 ILE H H -1.812 -0.752 -6.328 1.00 . A A . 30 ILE H 1 1
2 1671 1 1 30 ILE HA H -3.417 -3.195 -6.449 1.00 . A A . 30 ILE HA 1 1
2 1672 1 1 30 ILE HB H -3.443 -0.812 -4.544 1.00 . A A . 30 ILE HB 1 1
2 1673 1 1 30 ILE HD11 H -2.041 -1.095 -2.562 1.00 . A A . 30 ILE HD11 1 1
2 1674 1 1 30 ILE HD12 H -3.020 -2.505 -2.097 1.00 . A A . 30 ILE HD12 1 1
2 1675 1 1 30 ILE HD13 H -1.253 -2.650 -2.218 1.00 . A A . 30 ILE HD13 1 1
2 1676 1 1 30 ILE HG12 H -2.366 -3.648 -4.200 1.00 . A A . 30 ILE HG12 1 1
2 1677 1 1 30 ILE HG13 H -1.358 -2.252 -4.638 1.00 . A A . 30 ILE HG13 1 1
2 1678 1 1 30 ILE HG21 H -4.500 -3.095 -3.288 1.00 . A A . 30 ILE HG21 1 1
2 1679 1 1 30 ILE HG22 H -5.437 -1.697 -3.873 1.00 . A A . 30 ILE HG22 1 1
2 1680 1 1 30 ILE HG23 H -5.223 -3.135 -4.899 1.00 . A A . 30 ILE HG23 1 1
2 1681 1 1 30 ILE N N -2.232 -1.530 -6.817 1.00 . A A . 30 ILE N 1 1
2 1682 1 1 30 ILE O O -5.744 -2.097 -6.890 1.00 . A A . 30 ILE O 1 1
2 1683 1 1 31 GLN C C -6.100 -0.735 -9.420 1.00 . A A . 31 GLN C 1 1
2 1684 1 1 31 GLN CA C -5.583 0.225 -8.356 1.00 . A A . 31 GLN CA 1 1
2 1685 1 1 31 GLN CB C -5.108 1.529 -8.995 1.00 . A A . 31 GLN CB 1 1
2 1686 1 1 31 GLN CD C -5.813 3.458 -10.449 1.00 . A A . 31 GLN CD 1 1
2 1687 1 1 31 GLN CG C -6.260 2.172 -9.767 1.00 . A A . 31 GLN CG 1 1
2 1688 1 1 31 GLN H H -3.578 0.052 -7.672 1.00 . A A . 31 GLN H 1 1
2 1689 1 1 31 GLN HA H -6.388 0.445 -7.654 1.00 . A A . 31 GLN HA 1 1
2 1690 1 1 31 GLN HB2 H -4.766 2.212 -8.218 1.00 . A A . 31 GLN HB2 1 1
2 1691 1 1 31 GLN HB3 H -4.287 1.320 -9.680 1.00 . A A . 31 GLN HB3 1 1
2 1692 1 1 31 GLN HE21 H -5.797 4.396 -12.259 1.00 . A A . 31 GLN HE21 1 1
2 1693 1 1 31 GLN HE22 H -6.496 2.790 -12.249 1.00 . A A . 31 GLN HE22 1 1
2 1694 1 1 31 GLN HG2 H -6.620 1.475 -10.523 1.00 . A A . 31 GLN HG2 1 1
2 1695 1 1 31 GLN HG3 H -7.073 2.397 -9.076 1.00 . A A . 31 GLN HG3 1 1
2 1696 1 1 31 GLN N N -4.484 -0.393 -7.640 1.00 . A A . 31 GLN N 1 1
2 1697 1 1 31 GLN NE2 N -6.060 3.558 -11.756 1.00 . A A . 31 GLN NE2 1 1
2 1698 1 1 31 GLN O O -7.306 -0.846 -9.622 1.00 . A A . 31 GLN O 1 1
2 1699 1 1 31 GLN OE1 O -5.275 4.353 -9.803 1.00 . A A . 31 GLN OE1 1 1
2 1700 1 1 32 ASP C C -5.999 -3.720 -10.445 1.00 . A A . 32 ASP C 1 1
2 1701 1 1 32 ASP CA C -5.551 -2.417 -11.096 1.00 . A A . 32 ASP CA 1 1
2 1702 1 1 32 ASP CB C -4.346 -2.673 -11.998 1.00 . A A . 32 ASP CB 1 1
2 1703 1 1 32 ASP CG C -4.683 -3.681 -13.088 1.00 . A A . 32 ASP CG 1 1
2 1704 1 1 32 ASP H H -4.204 -1.322 -9.877 1.00 . A A . 32 ASP H 1 1
2 1705 1 1 32 ASP HA H -6.369 -2.018 -11.697 1.00 . A A . 32 ASP HA 1 1
2 1706 1 1 32 ASP HB2 H -4.039 -1.735 -12.461 1.00 . A A . 32 ASP HB2 1 1
2 1707 1 1 32 ASP HB3 H -3.523 -3.058 -11.395 1.00 . A A . 32 ASP HB3 1 1
2 1708 1 1 32 ASP N N -5.185 -1.447 -10.081 1.00 . A A . 32 ASP N 1 1
2 1709 1 1 32 ASP O O -6.776 -4.473 -11.028 1.00 . A A . 32 ASP O 1 1
2 1710 1 1 32 ASP OD1 O -3.903 -4.649 -13.227 1.00 . A A . 32 ASP OD1 1 1
2 1711 1 1 32 ASP OD2 O -5.662 -3.418 -13.820 1.00 . A A . 32 ASP OD2 1 1
2 1712 1 1 33 LYS C C -7.127 -5.229 -7.911 1.00 . A A . 33 LYS C 1 1
2 1713 1 1 33 LYS CA C -5.748 -5.247 -8.561 1.00 . A A . 33 LYS CA 1 1
2 1714 1 1 33 LYS CB C -4.664 -5.471 -7.506 1.00 . A A . 33 LYS CB 1 1
2 1715 1 1 33 LYS CD C -3.961 -7.734 -8.282 1.00 . A A . 33 LYS CD 1 1
2 1716 1 1 33 LYS CE C -3.677 -9.167 -7.842 1.00 . A A . 33 LYS CE 1 1
2 1717 1 1 33 LYS CG C -4.577 -6.948 -7.126 1.00 . A A . 33 LYS CG 1 1
2 1718 1 1 33 LYS H H -4.848 -3.344 -8.809 1.00 . A A . 33 LYS H 1 1
2 1719 1 1 33 LYS HA H -5.709 -6.055 -9.291 1.00 . A A . 33 LYS HA 1 1
2 1720 1 1 33 LYS HB2 H -3.700 -5.152 -7.905 1.00 . A A . 33 LYS HB2 1 1
2 1721 1 1 33 LYS HB3 H -4.895 -4.880 -6.620 1.00 . A A . 33 LYS HB3 1 1
2 1722 1 1 33 LYS HD2 H -4.646 -7.742 -9.129 1.00 . A A . 33 LYS HD2 1 1
2 1723 1 1 33 LYS HD3 H -3.026 -7.258 -8.579 1.00 . A A . 33 LYS HD3 1 1
2 1724 1 1 33 LYS HE2 H -3.069 -9.149 -6.937 1.00 . A A . 33 LYS HE2 1 1
2 1725 1 1 33 LYS HE3 H -4.620 -9.670 -7.627 1.00 . A A . 33 LYS HE3 1 1
2 1726 1 1 33 LYS HG2 H -3.943 -7.053 -6.246 1.00 . A A . 33 LYS HG2 1 1
2 1727 1 1 33 LYS HG3 H -5.573 -7.333 -6.903 1.00 . A A . 33 LYS HG3 1 1
2 1728 1 1 33 LYS HZ1 H -2.794 -10.856 -8.583 1.00 . A A . 33 LYS HZ1 1 1
2 1729 1 1 33 LYS HZ2 H -3.507 -9.919 -9.738 1.00 . A A . 33 LYS HZ2 1 1
2 1730 1 1 33 LYS HZ3 H -2.070 -9.456 -9.074 1.00 . A A . 33 LYS HZ3 1 1
2 1731 1 1 33 LYS N N -5.486 -3.995 -9.243 1.00 . A A . 33 LYS N 1 1
2 1732 1 1 33 LYS NZ N -2.956 -9.907 -8.891 1.00 . A A . 33 LYS NZ 1 1
2 1733 1 1 33 LYS O O -7.972 -6.065 -8.223 1.00 . A A . 33 LYS O 1 1
2 1734 1 1 34 GLU C C -9.593 -3.350 -6.959 1.00 . A A . 34 GLU C 1 1
2 1735 1 1 34 GLU CA C -8.580 -4.227 -6.226 1.00 . A A . 34 GLU CA 1 1
2 1736 1 1 34 GLU CB C -8.285 -3.666 -4.834 1.00 . A A . 34 GLU CB 1 1
2 1737 1 1 34 GLU CD C -9.713 -5.438 -3.755 1.00 . A A . 34 GLU CD 1 1
2 1738 1 1 34 GLU CG C -9.448 -3.942 -3.881 1.00 . A A . 34 GLU CG 1 1
2 1739 1 1 34 GLU H H -6.611 -3.637 -6.752 1.00 . A A . 34 GLU H 1 1
2 1740 1 1 34 GLU HA H -8.987 -5.234 -6.125 1.00 . A A . 34 GLU HA 1 1
2 1741 1 1 34 GLU HB2 H -7.387 -4.144 -4.441 1.00 . A A . 34 GLU HB2 1 1
2 1742 1 1 34 GLU HB3 H -8.115 -2.592 -4.903 1.00 . A A . 34 GLU HB3 1 1
2 1743 1 1 34 GLU HG2 H -9.208 -3.538 -2.898 1.00 . A A . 34 GLU HG2 1 1
2 1744 1 1 34 GLU HG3 H -10.345 -3.450 -4.256 1.00 . A A . 34 GLU HG3 1 1
2 1745 1 1 34 GLU N N -7.339 -4.300 -6.975 1.00 . A A . 34 GLU N 1 1
2 1746 1 1 34 GLU O O -10.783 -3.386 -6.653 1.00 . A A . 34 GLU O 1 1
2 1747 1 1 34 GLU OE1 O -10.842 -5.849 -4.098 1.00 . A A . 34 GLU OE1 1 1
2 1748 1 1 34 GLU OE2 O -8.804 -6.136 -3.255 1.00 . A A . 34 GLU OE2 1 1
2 1749 1 1 35 GLY C C -10.305 -0.417 -8.058 1.00 . A A . 35 GLY C 1 1
2 1750 1 1 35 GLY CA C -9.990 -1.738 -8.754 1.00 . A A . 35 GLY CA 1 1
2 1751 1 1 35 GLY H H -8.137 -2.585 -8.161 1.00 . A A . 35 GLY H 1 1
2 1752 1 1 35 GLY HA2 H -9.502 -1.533 -9.707 1.00 . A A . 35 GLY HA2 1 1
2 1753 1 1 35 GLY HA3 H -10.922 -2.269 -8.945 1.00 . A A . 35 GLY HA3 1 1
2 1754 1 1 35 GLY N N -9.123 -2.577 -7.943 1.00 . A A . 35 GLY N 1 1
2 1755 1 1 35 GLY O O -10.985 0.432 -8.629 1.00 . A A . 35 GLY O 1 1
2 1756 1 1 36 ILE C C -9.112 2.055 -6.440 1.00 . A A . 36 ILE C 1 1
2 1757 1 1 36 ILE CA C -10.107 0.959 -6.058 1.00 . A A . 36 ILE CA 1 1
2 1758 1 1 36 ILE CB C -10.021 0.643 -4.564 1.00 . A A . 36 ILE CB 1 1
2 1759 1 1 36 ILE CD1 C -10.854 -0.913 -2.775 1.00 . A A . 36 ILE CD1 1 1
2 1760 1 1 36 ILE CG1 C -10.987 -0.500 -4.239 1.00 . A A . 36 ILE CG1 1 1
2 1761 1 1 36 ILE CG2 C -10.388 1.888 -3.756 1.00 . A A . 36 ILE CG2 1 1
2 1762 1 1 36 ILE H H -9.282 -0.972 -6.385 1.00 . A A . 36 ILE H 1 1
2 1763 1 1 36 ILE HA H -11.118 1.295 -6.287 1.00 . A A . 36 ILE HA 1 1
2 1764 1 1 36 ILE HB H -9.004 0.338 -4.318 1.00 . A A . 36 ILE HB 1 1
2 1765 1 1 36 ILE HD11 H -9.814 -1.152 -2.556 1.00 . A A . 36 ILE HD11 1 1
2 1766 1 1 36 ILE HD12 H -11.186 -0.098 -2.134 1.00 . A A . 36 ILE HD12 1 1
2 1767 1 1 36 ILE HD13 H -11.474 -1.791 -2.589 1.00 . A A . 36 ILE HD13 1 1
2 1768 1 1 36 ILE HG12 H -12.010 -0.179 -4.434 1.00 . A A . 36 ILE HG12 1 1
2 1769 1 1 36 ILE HG13 H -10.753 -1.356 -4.870 1.00 . A A . 36 ILE HG13 1 1
2 1770 1 1 36 ILE HG21 H -11.414 2.179 -3.980 1.00 . A A . 36 ILE HG21 1 1
2 1771 1 1 36 ILE HG22 H -10.294 1.675 -2.692 1.00 . A A . 36 ILE HG22 1 1
2 1772 1 1 36 ILE HG23 H -9.714 2.703 -4.017 1.00 . A A . 36 ILE HG23 1 1
2 1773 1 1 36 ILE N N -9.834 -0.247 -6.819 1.00 . A A . 36 ILE N 1 1
2 1774 1 1 36 ILE O O -7.904 1.850 -6.347 1.00 . A A . 36 ILE O 1 1
2 1775 1 1 37 PRO C C -8.216 5.051 -6.017 1.00 . A A . 37 PRO C 1 1
2 1776 1 1 37 PRO CA C -8.803 4.358 -7.245 1.00 . A A . 37 PRO CA 1 1
2 1777 1 1 37 PRO CB C -9.758 5.293 -7.986 1.00 . A A . 37 PRO CB 1 1
2 1778 1 1 37 PRO CD C -11.028 3.506 -6.985 1.00 . A A . 37 PRO CD 1 1
2 1779 1 1 37 PRO CG C -11.124 4.979 -7.375 1.00 . A A . 37 PRO CG 1 1
2 1780 1 1 37 PRO HA H -8.002 4.035 -7.909 1.00 . A A . 37 PRO HA 1 1
2 1781 1 1 37 PRO HB2 H -9.491 6.338 -7.834 1.00 . A A . 37 PRO HB2 1 1
2 1782 1 1 37 PRO HB3 H -9.765 5.042 -9.046 1.00 . A A . 37 PRO HB3 1 1
2 1783 1 1 37 PRO HD2 H -11.551 3.329 -6.045 1.00 . A A . 37 PRO HD2 1 1
2 1784 1 1 37 PRO HD3 H -11.447 2.884 -7.776 1.00 . A A . 37 PRO HD3 1 1
2 1785 1 1 37 PRO HG2 H -11.272 5.585 -6.482 1.00 . A A . 37 PRO HG2 1 1
2 1786 1 1 37 PRO HG3 H -11.924 5.144 -8.095 1.00 . A A . 37 PRO HG3 1 1
2 1787 1 1 37 PRO N N -9.615 3.227 -6.845 1.00 . A A . 37 PRO N 1 1
2 1788 1 1 37 PRO O O -8.612 4.757 -4.891 1.00 . A A . 37 PRO O 1 1
2 1789 1 1 38 PRO C C -7.740 7.495 -4.324 1.00 . A A . 38 PRO C 1 1
2 1790 1 1 38 PRO CA C -6.691 6.792 -5.180 1.00 . A A . 38 PRO CA 1 1
2 1791 1 1 38 PRO CB C -5.790 7.805 -5.887 1.00 . A A . 38 PRO CB 1 1
2 1792 1 1 38 PRO CD C -6.784 6.359 -7.536 1.00 . A A . 38 PRO CD 1 1
2 1793 1 1 38 PRO CG C -5.534 7.191 -7.263 1.00 . A A . 38 PRO CG 1 1
2 1794 1 1 38 PRO HA H -6.083 6.136 -4.558 1.00 . A A . 38 PRO HA 1 1
2 1795 1 1 38 PRO HB2 H -6.320 8.750 -6.001 1.00 . A A . 38 PRO HB2 1 1
2 1796 1 1 38 PRO HB3 H -4.857 7.949 -5.341 1.00 . A A . 38 PRO HB3 1 1
2 1797 1 1 38 PRO HD2 H -7.514 6.958 -8.080 1.00 . A A . 38 PRO HD2 1 1
2 1798 1 1 38 PRO HD3 H -6.528 5.463 -8.100 1.00 . A A . 38 PRO HD3 1 1
2 1799 1 1 38 PRO HG2 H -5.398 7.962 -8.021 1.00 . A A . 38 PRO HG2 1 1
2 1800 1 1 38 PRO HG3 H -4.663 6.537 -7.216 1.00 . A A . 38 PRO HG3 1 1
2 1801 1 1 38 PRO N N -7.311 6.013 -6.234 1.00 . A A . 38 PRO N 1 1
2 1802 1 1 38 PRO O O -8.909 7.560 -4.701 1.00 . A A . 38 PRO O 1 1
2 1803 1 1 39 ASP C C -9.058 7.780 -1.495 1.00 . A A . 39 ASP C 1 1
2 1804 1 1 39 ASP CA C -8.155 8.757 -2.240 1.00 . A A . 39 ASP CA 1 1
2 1805 1 1 39 ASP CB C -8.971 9.833 -2.956 1.00 . A A . 39 ASP CB 1 1
2 1806 1 1 39 ASP CG C -9.630 10.769 -1.948 1.00 . A A . 39 ASP CG 1 1
2 1807 1 1 39 ASP H H -6.327 7.958 -2.942 1.00 . A A . 39 ASP H 1 1
2 1808 1 1 39 ASP HA H -7.511 9.250 -1.512 1.00 . A A . 39 ASP HA 1 1
2 1809 1 1 39 ASP HB2 H -8.310 10.414 -3.599 1.00 . A A . 39 ASP HB2 1 1
2 1810 1 1 39 ASP HB3 H -9.742 9.364 -3.566 1.00 . A A . 39 ASP HB3 1 1
2 1811 1 1 39 ASP N N -7.304 8.046 -3.185 1.00 . A A . 39 ASP N 1 1
2 1812 1 1 39 ASP O O -9.146 7.829 -0.269 1.00 . A A . 39 ASP O 1 1
2 1813 1 1 39 ASP OD1 O -10.770 10.454 -1.540 1.00 . A A . 39 ASP OD1 1 1
2 1814 1 1 39 ASP OD2 O -8.985 11.784 -1.606 1.00 . A A . 39 ASP OD2 1 1
2 1815 1 1 40 GLN C C -9.627 4.830 -0.916 1.00 . A A . 40 GLN C 1 1
2 1816 1 1 40 GLN CA C -10.522 5.836 -1.628 1.00 . A A . 40 GLN CA 1 1
2 1817 1 1 40 GLN CB C -11.353 5.148 -2.711 1.00 . A A . 40 GLN CB 1 1
2 1818 1 1 40 GLN CD C -13.227 5.492 -4.361 1.00 . A A . 40 GLN CD 1 1
2 1819 1 1 40 GLN CG C -12.410 6.117 -3.237 1.00 . A A . 40 GLN CG 1 1
2 1820 1 1 40 GLN H H -9.588 6.862 -3.234 1.00 . A A . 40 GLN H 1 1
2 1821 1 1 40 GLN HA H -11.192 6.294 -0.900 1.00 . A A . 40 GLN HA 1 1
2 1822 1 1 40 GLN HB2 H -10.702 4.835 -3.528 1.00 . A A . 40 GLN HB2 1 1
2 1823 1 1 40 GLN HB3 H -11.847 4.275 -2.286 1.00 . A A . 40 GLN HB3 1 1
2 1824 1 1 40 GLN HE21 H -14.053 5.917 -6.174 1.00 . A A . 40 GLN HE21 1 1
2 1825 1 1 40 GLN HE22 H -13.193 7.236 -5.409 1.00 . A A . 40 GLN HE22 1 1
2 1826 1 1 40 GLN HG2 H -13.079 6.394 -2.421 1.00 . A A . 40 GLN HG2 1 1
2 1827 1 1 40 GLN HG3 H -11.918 7.014 -3.612 1.00 . A A . 40 GLN HG3 1 1
2 1828 1 1 40 GLN N N -9.694 6.864 -2.229 1.00 . A A . 40 GLN N 1 1
2 1829 1 1 40 GLN NE2 N -13.516 6.279 -5.397 1.00 . A A . 40 GLN NE2 1 1
2 1830 1 1 40 GLN O O -10.097 4.061 -0.081 1.00 . A A . 40 GLN O 1 1
2 1831 1 1 40 GLN OE1 O -13.609 4.326 -4.283 1.00 . A A . 40 GLN OE1 1 1
2 1832 1 1 41 GLN C C -6.328 4.838 0.131 1.00 . A A . 41 GLN C 1 1
2 1833 1 1 41 GLN CA C -7.348 3.989 -0.615 1.00 . A A . 41 GLN CA 1 1
2 1834 1 1 41 GLN CB C -6.666 3.123 -1.677 1.00 . A A . 41 GLN CB 1 1
2 1835 1 1 41 GLN CD C -5.123 3.129 -3.650 1.00 . A A . 41 GLN CD 1 1
2 1836 1 1 41 GLN CG C -5.877 3.993 -2.650 1.00 . A A . 41 GLN CG 1 1
2 1837 1 1 41 GLN H H -8.005 5.502 -1.941 1.00 . A A . 41 GLN H 1 1
2 1838 1 1 41 GLN HA H -7.854 3.338 0.100 1.00 . A A . 41 GLN HA 1 1
2 1839 1 1 41 GLN HB2 H -5.973 2.440 -1.192 1.00 . A A . 41 GLN HB2 1 1
2 1840 1 1 41 GLN HB3 H -7.417 2.551 -2.222 1.00 . A A . 41 GLN HB3 1 1
2 1841 1 1 41 GLN HE21 H -5.086 2.604 -5.615 1.00 . A A . 41 GLN HE21 1 1
2 1842 1 1 41 GLN HE22 H -6.410 3.645 -5.140 1.00 . A A . 41 GLN HE22 1 1
2 1843 1 1 41 GLN HG2 H -6.563 4.651 -3.182 1.00 . A A . 41 GLN HG2 1 1
2 1844 1 1 41 GLN HG3 H -5.160 4.597 -2.094 1.00 . A A . 41 GLN HG3 1 1
2 1845 1 1 41 GLN N N -8.333 4.844 -1.250 1.00 . A A . 41 GLN N 1 1
2 1846 1 1 41 GLN NE2 N -5.572 3.134 -4.906 1.00 . A A . 41 GLN NE2 1 1
2 1847 1 1 41 GLN O O -6.083 5.984 -0.242 1.00 . A A . 41 GLN O 1 1
2 1848 1 1 41 GLN OE1 O -4.132 2.493 -3.300 1.00 . A A . 41 GLN OE1 1 1
2 1849 1 1 42 ARG C C -3.741 3.864 2.539 1.00 . A A . 42 ARG C 1 1
2 1850 1 1 42 ARG CA C -4.657 4.914 1.924 1.00 . A A . 42 ARG CA 1 1
2 1851 1 1 42 ARG CB C -5.319 5.750 3.017 1.00 . A A . 42 ARG CB 1 1
2 1852 1 1 42 ARG CD C -6.404 7.963 3.438 1.00 . A A . 42 ARG CD 1 1
2 1853 1 1 42 ARG CG C -5.384 7.214 2.583 1.00 . A A . 42 ARG CG 1 1
2 1854 1 1 42 ARG CZ C -8.798 7.619 3.984 1.00 . A A . 42 ARG CZ 1 1
2 1855 1 1 42 ARG H H -5.923 3.299 1.396 1.00 . A A . 42 ARG H 1 1
2 1856 1 1 42 ARG HA H -4.069 5.565 1.276 1.00 . A A . 42 ARG HA 1 1
2 1857 1 1 42 ARG HB2 H -6.327 5.375 3.196 1.00 . A A . 42 ARG HB2 1 1
2 1858 1 1 42 ARG HB3 H -4.739 5.675 3.937 1.00 . A A . 42 ARG HB3 1 1
2 1859 1 1 42 ARG HD2 H -6.188 7.781 4.491 1.00 . A A . 42 ARG HD2 1 1
2 1860 1 1 42 ARG HD3 H -6.327 9.029 3.230 1.00 . A A . 42 ARG HD3 1 1
2 1861 1 1 42 ARG HE H -7.935 7.178 2.197 1.00 . A A . 42 ARG HE 1 1
2 1862 1 1 42 ARG HG2 H -4.400 7.668 2.704 1.00 . A A . 42 ARG HG2 1 1
2 1863 1 1 42 ARG HG3 H -5.680 7.277 1.537 1.00 . A A . 42 ARG HG3 1 1
2 1864 1 1 42 ARG HH11 H -7.706 8.455 5.499 1.00 . A A . 42 ARG HH11 1 1
2 1865 1 1 42 ARG HH12 H -9.393 8.174 5.855 1.00 . A A . 42 ARG HH12 1 1
2 1866 1 1 42 ARG HH21 H -10.172 6.870 2.672 1.00 . A A . 42 ARG HH21 1 1
2 1867 1 1 42 ARG HH22 H -10.797 7.324 4.241 1.00 . A A . 42 ARG HH22 1 1
2 1868 1 1 42 ARG N N -5.684 4.247 1.141 1.00 . A A . 42 ARG N 1 1
2 1869 1 1 42 ARG NE N -7.768 7.527 3.130 1.00 . A A . 42 ARG NE 1 1
2 1870 1 1 42 ARG NH1 N -8.610 8.105 5.218 1.00 . A A . 42 ARG NH1 1 1
2 1871 1 1 42 ARG NH2 N -10.017 7.212 3.609 1.00 . A A . 42 ARG NH2 1 1
2 1872 1 1 42 ARG O O -4.207 2.829 3.008 1.00 . A A . 42 ARG O 1 1
2 1873 1 1 43 LEU C C -1.028 3.640 4.489 1.00 . A A . 43 LEU C 1 1
2 1874 1 1 43 LEU CA C -1.440 3.235 3.079 1.00 . A A . 43 LEU CA 1 1
2 1875 1 1 43 LEU CB C -0.221 3.287 2.156 1.00 . A A . 43 LEU CB 1 1
2 1876 1 1 43 LEU CD1 C 0.666 2.696 -0.107 1.00 . A A . 43 LEU CD1 1 1
2 1877 1 1 43 LEU CD2 C -0.387 0.938 1.304 1.00 . A A . 43 LEU CD2 1 1
2 1878 1 1 43 LEU CG C -0.431 2.417 0.917 1.00 . A A . 43 LEU CG 1 1
2 1879 1 1 43 LEU H H -2.114 5.023 2.181 1.00 . A A . 43 LEU H 1 1
2 1880 1 1 43 LEU HA H -1.847 2.224 3.097 1.00 . A A . 43 LEU HA 1 1
2 1881 1 1 43 LEU HB2 H -0.045 4.319 1.851 1.00 . A A . 43 LEU HB2 1 1
2 1882 1 1 43 LEU HB3 H 0.652 2.923 2.696 1.00 . A A . 43 LEU HB3 1 1
2 1883 1 1 43 LEU HD11 H 0.649 3.751 -0.381 1.00 . A A . 43 LEU HD11 1 1
2 1884 1 1 43 LEU HD12 H 1.638 2.446 0.318 1.00 . A A . 43 LEU HD12 1 1
2 1885 1 1 43 LEU HD13 H 0.491 2.092 -0.997 1.00 . A A . 43 LEU HD13 1 1
2 1886 1 1 43 LEU HD21 H 0.602 0.534 1.087 1.00 . A A . 43 LEU HD21 1 1
2 1887 1 1 43 LEU HD22 H -0.615 0.821 2.363 1.00 . A A . 43 LEU HD22 1 1
2 1888 1 1 43 LEU HD23 H -1.119 0.392 0.710 1.00 . A A . 43 LEU HD23 1 1
2 1889 1 1 43 LEU HG H -1.402 2.649 0.480 1.00 . A A . 43 LEU HG 1 1
2 1890 1 1 43 LEU N N -2.439 4.155 2.574 1.00 . A A . 43 LEU N 1 1
2 1891 1 1 43 LEU O O -1.097 4.815 4.846 1.00 . A A . 43 LEU O 1 1
2 1892 1 1 44 ALA C C 0.977 1.782 6.942 1.00 . A A . 44 ALA C 1 1
2 1893 1 1 44 ALA CA C 0.044 2.930 6.574 1.00 . A A . 44 ALA CA 1 1
2 1894 1 1 44 ALA CB C -1.065 3.068 7.615 1.00 . A A . 44 ALA CB 1 1
2 1895 1 1 44 ALA H H -0.493 1.724 4.919 1.00 . A A . 44 ALA H 1 1
2 1896 1 1 44 ALA HA H 0.615 3.858 6.540 1.00 . A A . 44 ALA HA 1 1
2 1897 1 1 44 ALA HB1 H -0.622 3.272 8.590 1.00 . A A . 44 ALA HB1 1 1
2 1898 1 1 44 ALA HB2 H -1.725 3.890 7.341 1.00 . A A . 44 ALA HB2 1 1
2 1899 1 1 44 ALA HB3 H -1.638 2.143 7.667 1.00 . A A . 44 ALA HB3 1 1
2 1900 1 1 44 ALA N N -0.529 2.673 5.264 1.00 . A A . 44 ALA N 1 1
2 1901 1 1 44 ALA O O 0.947 0.730 6.306 1.00 . A A . 44 ALA O 1 1
2 1902 1 1 45 PHE C C 2.782 0.998 9.981 1.00 . A A . 45 PHE C 1 1
2 1903 1 1 45 PHE CA C 2.684 0.939 8.464 1.00 . A A . 45 PHE CA 1 1
2 1904 1 1 45 PHE CB C 4.055 1.123 7.818 1.00 . A A . 45 PHE CB 1 1
2 1905 1 1 45 PHE CD1 C 5.465 -0.440 9.220 1.00 . A A . 45 PHE CD1 1 1
2 1906 1 1 45 PHE CD2 C 5.269 -0.856 6.838 1.00 . A A . 45 PHE CD2 1 1
2 1907 1 1 45 PHE CE1 C 6.291 -1.565 9.346 1.00 . A A . 45 PHE CE1 1 1
2 1908 1 1 45 PHE CE2 C 6.093 -1.981 6.965 1.00 . A A . 45 PHE CE2 1 1
2 1909 1 1 45 PHE CG C 4.954 -0.084 7.964 1.00 . A A . 45 PHE CG 1 1
2 1910 1 1 45 PHE CZ C 6.605 -2.335 8.219 1.00 . A A . 45 PHE CZ 1 1
2 1911 1 1 45 PHE H H 1.772 2.856 8.479 1.00 . A A . 45 PHE H 1 1
2 1912 1 1 45 PHE HA H 2.287 -0.034 8.172 1.00 . A A . 45 PHE HA 1 1
2 1913 1 1 45 PHE HB2 H 3.913 1.316 6.755 1.00 . A A . 45 PHE HB2 1 1
2 1914 1 1 45 PHE HB3 H 4.545 1.989 8.263 1.00 . A A . 45 PHE HB3 1 1
2 1915 1 1 45 PHE HD1 H 5.227 0.153 10.090 1.00 . A A . 45 PHE HD1 1 1
2 1916 1 1 45 PHE HD2 H 4.876 -0.582 5.870 1.00 . A A . 45 PHE HD2 1 1
2 1917 1 1 45 PHE HE1 H 6.688 -1.838 10.313 1.00 . A A . 45 PHE HE1 1 1
2 1918 1 1 45 PHE HE2 H 6.335 -2.574 6.095 1.00 . A A . 45 PHE HE2 1 1
2 1919 1 1 45 PHE HZ H 7.242 -3.201 8.317 1.00 . A A . 45 PHE HZ 1 1
2 1920 1 1 45 PHE N N 1.780 1.971 7.991 1.00 . A A . 45 PHE N 1 1
2 1921 1 1 45 PHE O O 3.326 1.952 10.530 1.00 . A A . 45 PHE O 1 1
2 1922 1 1 46 ALA C C 1.632 1.139 12.719 1.00 . A A . 46 ALA C 1 1
2 1923 1 1 46 ALA CA C 2.284 -0.103 12.110 1.00 . A A . 46 ALA CA 1 1
2 1924 1 1 46 ALA CB C 3.716 -0.284 12.610 1.00 . A A . 46 ALA CB 1 1
2 1925 1 1 46 ALA H H 1.848 -0.801 10.155 1.00 . A A . 46 ALA H 1 1
2 1926 1 1 46 ALA HA H 1.706 -0.974 12.413 1.00 . A A . 46 ALA HA 1 1
2 1927 1 1 46 ALA HB1 H 4.148 -1.179 12.162 1.00 . A A . 46 ALA HB1 1 1
2 1928 1 1 46 ALA HB2 H 4.314 0.584 12.334 1.00 . A A . 46 ALA HB2 1 1
2 1929 1 1 46 ALA HB3 H 3.711 -0.390 13.695 1.00 . A A . 46 ALA HB3 1 1
2 1930 1 1 46 ALA N N 2.278 -0.037 10.658 1.00 . A A . 46 ALA N 1 1
2 1931 1 1 46 ALA O O 1.857 1.446 13.888 1.00 . A A . 46 ALA O 1 1
2 1932 1 1 47 GLY C C 0.762 4.295 11.838 1.00 . A A . 47 GLY C 1 1
2 1933 1 1 47 GLY CA C 0.114 3.030 12.386 1.00 . A A . 47 GLY CA 1 1
2 1934 1 1 47 GLY H H 0.670 1.549 10.975 1.00 . A A . 47 GLY H 1 1
2 1935 1 1 47 GLY HA2 H -0.921 2.982 12.047 1.00 . A A . 47 GLY HA2 1 1
2 1936 1 1 47 GLY HA3 H 0.131 3.062 13.475 1.00 . A A . 47 GLY HA3 1 1
2 1937 1 1 47 GLY N N 0.824 1.848 11.926 1.00 . A A . 47 GLY N 1 1
2 1938 1 1 47 GLY O O 0.157 5.365 11.869 1.00 . A A . 47 GLY O 1 1
2 1939 1 1 48 LYS C C 1.987 5.587 9.317 1.00 . A A . 48 LYS C 1 1
2 1940 1 1 48 LYS CA C 2.643 5.287 10.656 1.00 . A A . 48 LYS CA 1 1
2 1941 1 1 48 LYS CB C 4.116 4.928 10.449 1.00 . A A . 48 LYS CB 1 1
2 1942 1 1 48 LYS CD C 6.124 3.867 11.486 1.00 . A A . 48 LYS CD 1 1
2 1943 1 1 48 LYS CE C 6.690 3.267 12.771 1.00 . A A . 48 LYS CE 1 1
2 1944 1 1 48 LYS CG C 4.744 4.460 11.763 1.00 . A A . 48 LYS CG 1 1
2 1945 1 1 48 LYS H H 2.415 3.262 11.245 1.00 . A A . 48 LYS H 1 1
2 1946 1 1 48 LYS HA H 2.565 6.156 11.310 1.00 . A A . 48 LYS HA 1 1
2 1947 1 1 48 LYS HB2 H 4.187 4.127 9.714 1.00 . A A . 48 LYS HB2 1 1
2 1948 1 1 48 LYS HB3 H 4.655 5.800 10.078 1.00 . A A . 48 LYS HB3 1 1
2 1949 1 1 48 LYS HD2 H 6.035 3.084 10.732 1.00 . A A . 48 LYS HD2 1 1
2 1950 1 1 48 LYS HD3 H 6.791 4.647 11.121 1.00 . A A . 48 LYS HD3 1 1
2 1951 1 1 48 LYS HE2 H 6.834 4.060 13.504 1.00 . A A . 48 LYS HE2 1 1
2 1952 1 1 48 LYS HE3 H 5.981 2.540 13.168 1.00 . A A . 48 LYS HE3 1 1
2 1953 1 1 48 LYS HG2 H 4.835 5.303 12.448 1.00 . A A . 48 LYS HG2 1 1
2 1954 1 1 48 LYS HG3 H 4.114 3.694 12.214 1.00 . A A . 48 LYS HG3 1 1
2 1955 1 1 48 LYS HZ1 H 7.847 1.844 11.858 1.00 . A A . 48 LYS HZ1 1 1
2 1956 1 1 48 LYS HZ2 H 8.640 3.260 12.148 1.00 . A A . 48 LYS HZ2 1 1
2 1957 1 1 48 LYS HZ3 H 8.333 2.218 13.387 1.00 . A A . 48 LYS HZ3 1 1
2 1958 1 1 48 LYS N N 1.957 4.162 11.259 1.00 . A A . 48 LYS N 1 1
2 1959 1 1 48 LYS NZ N 7.977 2.596 12.521 1.00 . A A . 48 LYS NZ 1 1
2 1960 1 1 48 LYS O O 1.951 4.724 8.442 1.00 . A A . 48 LYS O 1 1
2 1961 1 1 49 GLN C C 1.877 7.382 6.856 1.00 . A A . 49 GLN C 1 1
2 1962 1 1 49 GLN CA C 0.804 7.163 7.911 1.00 . A A . 49 GLN CA 1 1
2 1963 1 1 49 GLN CB C -0.028 8.430 8.112 1.00 . A A . 49 GLN CB 1 1
2 1964 1 1 49 GLN CD C -1.289 10.235 6.892 1.00 . A A . 49 GLN CD 1 1
2 1965 1 1 49 GLN CG C -0.262 9.118 6.767 1.00 . A A . 49 GLN CG 1 1
2 1966 1 1 49 GLN H H 1.498 7.483 9.896 1.00 . A A . 49 GLN H 1 1
2 1967 1 1 49 GLN HA H 0.150 6.353 7.589 1.00 . A A . 49 GLN HA 1 1
2 1968 1 1 49 GLN HB2 H -0.985 8.165 8.563 1.00 . A A . 49 GLN HB2 1 1
2 1969 1 1 49 GLN HB3 H 0.504 9.114 8.773 1.00 . A A . 49 GLN HB3 1 1
2 1970 1 1 49 GLN HE21 H -2.655 11.287 5.808 1.00 . A A . 49 GLN HE21 1 1
2 1971 1 1 49 GLN HE22 H -1.729 10.106 4.909 1.00 . A A . 49 GLN HE22 1 1
2 1972 1 1 49 GLN HG2 H 0.678 9.535 6.404 1.00 . A A . 49 GLN HG2 1 1
2 1973 1 1 49 GLN HG3 H -0.627 8.383 6.049 1.00 . A A . 49 GLN HG3 1 1
2 1974 1 1 49 GLN N N 1.449 6.797 9.156 1.00 . A A . 49 GLN N 1 1
2 1975 1 1 49 GLN NE2 N -1.953 10.561 5.783 1.00 . A A . 49 GLN NE2 1 1
2 1976 1 1 49 GLN O O 2.833 8.121 7.085 1.00 . A A . 49 GLN O 1 1
2 1977 1 1 49 GLN OE1 O -1.514 10.757 7.982 1.00 . A A . 49 GLN OE1 1 1
2 1978 1 1 50 LEU C C 2.252 8.031 3.748 1.00 . A A . 50 LEU C 1 1
2 1979 1 1 50 LEU CA C 2.681 6.861 4.622 1.00 . A A . 50 LEU CA 1 1
2 1980 1 1 50 LEU CB C 2.728 5.573 3.802 1.00 . A A . 50 LEU CB 1 1
2 1981 1 1 50 LEU CD1 C 3.180 3.122 3.838 1.00 . A A . 50 LEU CD1 1 1
2 1982 1 1 50 LEU CD2 C 4.380 4.620 5.443 1.00 . A A . 50 LEU CD2 1 1
2 1983 1 1 50 LEU CG C 3.068 4.380 4.697 1.00 . A A . 50 LEU CG 1 1
2 1984 1 1 50 LEU H H 0.937 6.113 5.570 1.00 . A A . 50 LEU H 1 1
2 1985 1 1 50 LEU HA H 3.671 7.065 5.029 1.00 . A A . 50 LEU HA 1 1
2 1986 1 1 50 LEU HB2 H 1.757 5.407 3.335 1.00 . A A . 50 LEU HB2 1 1
2 1987 1 1 50 LEU HB3 H 3.487 5.670 3.025 1.00 . A A . 50 LEU HB3 1 1
2 1988 1 1 50 LEU HD11 H 2.660 3.277 2.893 1.00 . A A . 50 LEU HD11 1 1
2 1989 1 1 50 LEU HD12 H 4.227 2.919 3.626 1.00 . A A . 50 LEU HD12 1 1
2 1990 1 1 50 LEU HD13 H 2.748 2.274 4.369 1.00 . A A . 50 LEU HD13 1 1
2 1991 1 1 50 LEU HD21 H 4.254 5.442 6.148 1.00 . A A . 50 LEU HD21 1 1
2 1992 1 1 50 LEU HD22 H 4.658 3.719 5.988 1.00 . A A . 50 LEU HD22 1 1
2 1993 1 1 50 LEU HD23 H 5.164 4.873 4.731 1.00 . A A . 50 LEU HD23 1 1
2 1994 1 1 50 LEU HG H 2.266 4.242 5.420 1.00 . A A . 50 LEU HG 1 1
2 1995 1 1 50 LEU N N 1.738 6.710 5.712 1.00 . A A . 50 LEU N 1 1
2 1996 1 1 50 LEU O O 1.074 8.380 3.715 1.00 . A A . 50 LEU O 1 1
2 1997 1 1 51 GLU C C 3.676 9.534 0.823 1.00 . A A . 51 GLU C 1 1
2 1998 1 1 51 GLU CA C 2.908 9.719 2.125 1.00 . A A . 51 GLU CA 1 1
2 1999 1 1 51 GLU CB C 3.290 11.024 2.825 1.00 . A A . 51 GLU CB 1 1
2 2000 1 1 51 GLU CD C 3.092 13.523 2.777 1.00 . A A . 51 GLU CD 1 1
2 2001 1 1 51 GLU CG C 2.828 12.232 2.012 1.00 . A A . 51 GLU CG 1 1
2 2002 1 1 51 GLU H H 4.156 8.287 3.061 1.00 . A A . 51 GLU H 1 1
2 2003 1 1 51 GLU HA H 1.839 9.731 1.910 1.00 . A A . 51 GLU HA 1 1
2 2004 1 1 51 GLU HB2 H 2.812 11.053 3.805 1.00 . A A . 51 GLU HB2 1 1
2 2005 1 1 51 GLU HB3 H 4.371 11.064 2.954 1.00 . A A . 51 GLU HB3 1 1
2 2006 1 1 51 GLU HG2 H 3.365 12.258 1.065 1.00 . A A . 51 GLU HG2 1 1
2 2007 1 1 51 GLU HG3 H 1.759 12.145 1.816 1.00 . A A . 51 GLU HG3 1 1
2 2008 1 1 51 GLU N N 3.200 8.610 3.010 1.00 . A A . 51 GLU N 1 1
2 2009 1 1 51 GLU O O 4.699 8.852 0.797 1.00 . A A . 51 GLU O 1 1
2 2010 1 1 51 GLU OE1 O 4.202 14.071 2.603 1.00 . A A . 51 GLU OE1 1 1
2 2011 1 1 51 GLU OE2 O 2.222 13.885 3.598 1.00 . A A . 51 GLU OE2 1 1
2 2012 1 1 52 ASP C C 4.856 11.026 -1.745 1.00 . A A . 52 ASP C 1 1
2 2013 1 1 52 ASP CA C 3.769 9.973 -1.574 1.00 . A A . 52 ASP CA 1 1
2 2014 1 1 52 ASP CB C 2.698 10.125 -2.652 1.00 . A A . 52 ASP CB 1 1
2 2015 1 1 52 ASP CG C 2.008 11.479 -2.559 1.00 . A A . 52 ASP CG 1 1
2 2016 1 1 52 ASP H H 2.312 10.652 -0.197 1.00 . A A . 52 ASP H 1 1
2 2017 1 1 52 ASP HA H 4.219 8.985 -1.662 1.00 . A A . 52 ASP HA 1 1
2 2018 1 1 52 ASP HB2 H 3.161 10.025 -3.632 1.00 . A A . 52 ASP HB2 1 1
2 2019 1 1 52 ASP HB3 H 1.954 9.337 -2.529 1.00 . A A . 52 ASP HB3 1 1
2 2020 1 1 52 ASP N N 3.154 10.098 -0.268 1.00 . A A . 52 ASP N 1 1
2 2021 1 1 52 ASP O O 4.904 12.000 -0.997 1.00 . A A . 52 ASP O 1 1
2 2022 1 1 52 ASP OD1 O 1.213 11.641 -1.606 1.00 . A A . 52 ASP OD1 1 1
2 2023 1 1 52 ASP OD2 O 2.122 12.239 -3.545 1.00 . A A . 52 ASP OD2 1 1
2 2024 1 1 53 GLY C C 8.122 11.340 -2.377 1.00 . A A . 53 GLY C 1 1
2 2025 1 1 53 GLY CA C 6.802 11.763 -3.013 1.00 . A A . 53 GLY CA 1 1
2 2026 1 1 53 GLY H H 5.664 9.999 -3.309 1.00 . A A . 53 GLY H 1 1
2 2027 1 1 53 GLY HA2 H 6.932 11.829 -4.093 1.00 . A A . 53 GLY HA2 1 1
2 2028 1 1 53 GLY HA3 H 6.520 12.744 -2.631 1.00 . A A . 53 GLY HA3 1 1
2 2029 1 1 53 GLY N N 5.748 10.812 -2.716 1.00 . A A . 53 GLY N 1 1
2 2030 1 1 53 GLY O O 9.103 12.076 -2.454 1.00 . A A . 53 GLY O 1 1
2 2031 1 1 54 ARG C C 9.634 8.247 -1.351 1.00 . A A . 54 ARG C 1 1
2 2032 1 1 54 ARG CA C 9.357 9.719 -1.056 1.00 . A A . 54 ARG CA 1 1
2 2033 1 1 54 ARG CB C 9.184 9.958 0.445 1.00 . A A . 54 ARG CB 1 1
2 2034 1 1 54 ARG CD C 10.280 9.889 2.684 1.00 . A A . 54 ARG CD 1 1
2 2035 1 1 54 ARG CG C 10.443 9.550 1.206 1.00 . A A . 54 ARG CG 1 1
2 2036 1 1 54 ARG CZ C 11.759 9.921 4.664 1.00 . A A . 54 ARG CZ 1 1
2 2037 1 1 54 ARG H H 7.332 9.584 -1.693 1.00 . A A . 54 ARG H 1 1
2 2038 1 1 54 ARG HA H 10.202 10.310 -1.411 1.00 . A A . 54 ARG HA 1 1
2 2039 1 1 54 ARG HB2 H 8.988 11.016 0.618 1.00 . A A . 54 ARG HB2 1 1
2 2040 1 1 54 ARG HB3 H 8.338 9.374 0.809 1.00 . A A . 54 ARG HB3 1 1
2 2041 1 1 54 ARG HD2 H 10.163 10.967 2.794 1.00 . A A . 54 ARG HD2 1 1
2 2042 1 1 54 ARG HD3 H 9.389 9.392 3.069 1.00 . A A . 54 ARG HD3 1 1
2 2043 1 1 54 ARG HE H 12.053 8.764 3.019 1.00 . A A . 54 ARG HE 1 1
2 2044 1 1 54 ARG HG2 H 10.604 8.478 1.098 1.00 . A A . 54 ARG HG2 1 1
2 2045 1 1 54 ARG HG3 H 11.301 10.089 0.805 1.00 . A A . 54 ARG HG3 1 1
2 2046 1 1 54 ARG HH11 H 10.173 11.206 4.762 1.00 . A A . 54 ARG HH11 1 1
2 2047 1 1 54 ARG HH12 H 11.224 11.207 6.158 1.00 . A A . 54 ARG HH12 1 1
2 2048 1 1 54 ARG HH21 H 13.436 8.770 4.858 1.00 . A A . 54 ARG HH21 1 1
2 2049 1 1 54 ARG HH22 H 13.085 9.822 6.213 1.00 . A A . 54 ARG HH22 1 1
2 2050 1 1 54 ARG N N 8.156 10.166 -1.737 1.00 . A A . 54 ARG N 1 1
2 2051 1 1 54 ARG NE N 11.447 9.448 3.450 1.00 . A A . 54 ARG NE 1 1
2 2052 1 1 54 ARG NH1 N 10.987 10.850 5.243 1.00 . A A . 54 ARG NH1 1 1
2 2053 1 1 54 ARG NH2 N 12.845 9.465 5.299 1.00 . A A . 54 ARG NH2 1 1
2 2054 1 1 54 ARG O O 8.710 7.473 -1.597 1.00 . A A . 54 ARG O 1 1
2 2055 1 1 55 THR C C 10.650 5.596 -0.403 1.00 . A A . 55 THR C 1 1
2 2056 1 1 55 THR CA C 11.349 6.486 -1.423 1.00 . A A . 55 THR CA 1 1
2 2057 1 1 55 THR CB C 12.865 6.437 -1.237 1.00 . A A . 55 THR CB 1 1
2 2058 1 1 55 THR CG2 C 13.391 5.040 -1.541 1.00 . A A . 55 THR CG2 1 1
2 2059 1 1 55 THR H H 11.618 8.544 -1.033 1.00 . A A . 55 THR H 1 1
2 2060 1 1 55 THR HA H 11.094 6.151 -2.432 1.00 . A A . 55 THR HA 1 1
2 2061 1 1 55 THR HB H 13.121 6.711 -0.213 1.00 . A A . 55 THR HB 1 1
2 2062 1 1 55 THR HG1 H 14.411 7.358 -1.968 1.00 . A A . 55 THR HG1 1 1
2 2063 1 1 55 THR HG21 H 13.206 4.386 -0.688 1.00 . A A . 55 THR HG21 1 1
2 2064 1 1 55 THR HG22 H 12.899 4.652 -2.430 1.00 . A A . 55 THR HG22 1 1
2 2065 1 1 55 THR HG23 H 14.466 5.090 -1.715 1.00 . A A . 55 THR HG23 1 1
2 2066 1 1 55 THR N N 10.908 7.857 -1.241 1.00 . A A . 55 THR N 1 1
2 2067 1 1 55 THR O O 10.763 5.825 0.800 1.00 . A A . 55 THR O 1 1
2 2068 1 1 55 THR OG1 O 13.464 7.354 -2.127 1.00 . A A . 55 THR OG1 1 1
2 2069 1 1 56 LEU C C 10.008 2.848 0.848 1.00 . A A . 56 LEU C 1 1
2 2070 1 1 56 LEU CA C 9.118 3.748 -0.004 1.00 . A A . 56 LEU CA 1 1
2 2071 1 1 56 LEU CB C 8.140 2.924 -0.845 1.00 . A A . 56 LEU CB 1 1
2 2072 1 1 56 LEU CD1 C 9.067 0.616 -1.196 1.00 . A A . 56 LEU CD1 1 1
2 2073 1 1 56 LEU CD2 C 8.035 1.845 -3.082 1.00 . A A . 56 LEU CD2 1 1
2 2074 1 1 56 LEU CG C 8.874 1.997 -1.818 1.00 . A A . 56 LEU CG 1 1
2 2075 1 1 56 LEU H H 9.844 4.437 -1.876 1.00 . A A . 56 LEU H 1 1
2 2076 1 1 56 LEU HA H 8.541 4.388 0.664 1.00 . A A . 56 LEU HA 1 1
2 2077 1 1 56 LEU HB2 H 7.503 2.329 -0.190 1.00 . A A . 56 LEU HB2 1 1
2 2078 1 1 56 LEU HB3 H 7.514 3.610 -1.416 1.00 . A A . 56 LEU HB3 1 1
2 2079 1 1 56 LEU HD11 H 8.094 0.180 -0.971 1.00 . A A . 56 LEU HD11 1 1
2 2080 1 1 56 LEU HD12 H 9.596 -0.028 -1.900 1.00 . A A . 56 LEU HD12 1 1
2 2081 1 1 56 LEU HD13 H 9.647 0.698 -0.279 1.00 . A A . 56 LEU HD13 1 1
2 2082 1 1 56 LEU HD21 H 7.051 1.455 -2.820 1.00 . A A . 56 LEU HD21 1 1
2 2083 1 1 56 LEU HD22 H 7.923 2.816 -3.563 1.00 . A A . 56 LEU HD22 1 1
2 2084 1 1 56 LEU HD23 H 8.529 1.156 -3.766 1.00 . A A . 56 LEU HD23 1 1
2 2085 1 1 56 LEU HG H 9.842 2.425 -2.078 1.00 . A A . 56 LEU HG 1 1
2 2086 1 1 56 LEU N N 9.906 4.595 -0.880 1.00 . A A . 56 LEU N 1 1
2 2087 1 1 56 LEU O O 9.660 2.547 1.988 1.00 . A A . 56 LEU O 1 1
2 2088 1 1 57 SER C C 12.778 2.303 2.170 1.00 . A A . 57 SER C 1 1
2 2089 1 1 57 SER CA C 12.058 1.560 1.051 1.00 . A A . 57 SER CA 1 1
2 2090 1 1 57 SER CB C 13.069 0.953 0.083 1.00 . A A . 57 SER CB 1 1
2 2091 1 1 57 SER H H 11.428 2.722 -0.615 1.00 . A A . 57 SER H 1 1
2 2092 1 1 57 SER HA H 11.463 0.757 1.489 1.00 . A A . 57 SER HA 1 1
2 2093 1 1 57 SER HB2 H 13.651 1.748 -0.384 1.00 . A A . 57 SER HB2 1 1
2 2094 1 1 57 SER HB3 H 13.738 0.286 0.628 1.00 . A A . 57 SER HB3 1 1
2 2095 1 1 57 SER HG H 13.033 -0.176 -1.497 1.00 . A A . 57 SER HG 1 1
2 2096 1 1 57 SER N N 11.176 2.458 0.327 1.00 . A A . 57 SER N 1 1
2 2097 1 1 57 SER O O 13.253 1.684 3.119 1.00 . A A . 57 SER O 1 1
2 2098 1 1 57 SER OG O 12.386 0.222 -0.910 1.00 . A A . 57 SER OG 1 1
2 2099 1 1 58 ASP C C 12.413 4.869 4.116 1.00 . A A . 58 ASP C 1 1
2 2100 1 1 58 ASP CA C 13.463 4.448 3.097 1.00 . A A . 58 ASP CA 1 1
2 2101 1 1 58 ASP CB C 14.096 5.675 2.446 1.00 . A A . 58 ASP CB 1 1
2 2102 1 1 58 ASP CG C 14.801 6.542 3.481 1.00 . A A . 58 ASP CG 1 1
2 2103 1 1 58 ASP H H 12.431 4.100 1.276 1.00 . A A . 58 ASP H 1 1
2 2104 1 1 58 ASP HA H 14.238 3.869 3.599 1.00 . A A . 58 ASP HA 1 1
2 2105 1 1 58 ASP HB2 H 14.820 5.350 1.699 1.00 . A A . 58 ASP HB2 1 1
2 2106 1 1 58 ASP HB3 H 13.319 6.261 1.956 1.00 . A A . 58 ASP HB3 1 1
2 2107 1 1 58 ASP N N 12.842 3.632 2.071 1.00 . A A . 58 ASP N 1 1
2 2108 1 1 58 ASP O O 12.747 5.343 5.200 1.00 . A A . 58 ASP O 1 1
2 2109 1 1 58 ASP OD1 O 14.240 7.613 3.799 1.00 . A A . 58 ASP OD1 1 1
2 2110 1 1 58 ASP OD2 O 15.943 6.180 3.841 1.00 . A A . 58 ASP OD2 1 1
2 2111 1 1 59 TYR C C 9.795 4.052 5.701 1.00 . A A . 59 TYR C 1 1
2 2112 1 1 59 TYR CA C 10.037 5.095 4.610 1.00 . A A . 59 TYR CA 1 1
2 2113 1 1 59 TYR CB C 8.798 5.311 3.742 1.00 . A A . 59 TYR CB 1 1
2 2114 1 1 59 TYR CD1 C 7.371 7.336 3.283 1.00 . A A . 59 TYR CD1 1 1
2 2115 1 1 59 TYR CD2 C 7.623 6.586 5.580 1.00 . A A . 59 TYR CD2 1 1
2 2116 1 1 59 TYR CE1 C 6.554 8.390 3.711 1.00 . A A . 59 TYR CE1 1 1
2 2117 1 1 59 TYR CE2 C 6.804 7.636 6.016 1.00 . A A . 59 TYR CE2 1 1
2 2118 1 1 59 TYR CG C 7.906 6.436 4.215 1.00 . A A . 59 TYR CG 1 1
2 2119 1 1 59 TYR CZ C 6.268 8.544 5.082 1.00 . A A . 59 TYR CZ 1 1
2 2120 1 1 59 TYR H H 10.919 4.298 2.858 1.00 . A A . 59 TYR H 1 1
2 2121 1 1 59 TYR HA H 10.298 6.042 5.082 1.00 . A A . 59 TYR HA 1 1
2 2122 1 1 59 TYR HB2 H 9.128 5.550 2.731 1.00 . A A . 59 TYR HB2 1 1
2 2123 1 1 59 TYR HB3 H 8.225 4.389 3.698 1.00 . A A . 59 TYR HB3 1 1
2 2124 1 1 59 TYR HD1 H 7.593 7.221 2.232 1.00 . A A . 59 TYR HD1 1 1
2 2125 1 1 59 TYR HD2 H 8.041 5.897 6.298 1.00 . A A . 59 TYR HD2 1 1
2 2126 1 1 59 TYR HE1 H 6.148 9.086 2.992 1.00 . A A . 59 TYR HE1 1 1
2 2127 1 1 59 TYR HE2 H 6.590 7.752 7.068 1.00 . A A . 59 TYR HE2 1 1
2 2128 1 1 59 TYR HH H 5.324 9.568 6.451 1.00 . A A . 59 TYR HH 1 1
2 2129 1 1 59 TYR N N 11.138 4.694 3.761 1.00 . A A . 59 TYR N 1 1
2 2130 1 1 59 TYR O O 10.132 4.289 6.859 1.00 . A A . 59 TYR O 1 1
2 2131 1 1 59 TYR OH O 5.475 9.571 5.501 1.00 . A A . 59 TYR OH 1 1
2 2132 1 1 60 ASN C C 8.890 0.482 5.648 1.00 . A A . 60 ASN C 1 1
2 2133 1 1 60 ASN CA C 8.927 1.857 6.315 1.00 . A A . 60 ASN CA 1 1
2 2134 1 1 60 ASN CB C 7.587 2.130 7.000 1.00 . A A . 60 ASN CB 1 1
2 2135 1 1 60 ASN CG C 7.741 3.134 8.134 1.00 . A A . 60 ASN CG 1 1
2 2136 1 1 60 ASN H H 8.945 2.748 4.380 1.00 . A A . 60 ASN H 1 1
2 2137 1 1 60 ASN HA H 9.713 1.852 7.070 1.00 . A A . 60 ASN HA 1 1
2 2138 1 1 60 ASN HB2 H 6.872 2.505 6.271 1.00 . A A . 60 ASN HB2 1 1
2 2139 1 1 60 ASN HB3 H 7.210 1.196 7.416 1.00 . A A . 60 ASN HB3 1 1
2 2140 1 1 60 ASN HD21 H 7.153 4.990 8.731 1.00 . A A . 60 ASN HD21 1 1
2 2141 1 1 60 ASN HD22 H 6.526 4.464 7.184 1.00 . A A . 60 ASN HD22 1 1
2 2142 1 1 60 ASN N N 9.207 2.904 5.343 1.00 . A A . 60 ASN N 1 1
2 2143 1 1 60 ASN ND2 N 7.076 4.284 8.011 1.00 . A A . 60 ASN ND2 1 1
2 2144 1 1 60 ASN O O 9.059 -0.528 6.326 1.00 . A A . 60 ASN O 1 1
2 2145 1 1 60 ASN OD1 O 8.411 2.856 9.126 1.00 . A A . 60 ASN OD1 1 1
2 2146 1 1 61 ILE C C 9.747 -1.686 3.904 1.00 . A A . 61 ILE C 1 1
2 2147 1 1 61 ILE CA C 8.506 -0.843 3.638 1.00 . A A . 61 ILE CA 1 1
2 2148 1 1 61 ILE CB C 8.319 -0.604 2.134 1.00 . A A . 61 ILE CB 1 1
2 2149 1 1 61 ILE CD1 C 6.251 0.809 2.292 1.00 . A A . 61 ILE CD1 1 1
2 2150 1 1 61 ILE CG1 C 6.830 -0.510 1.794 1.00 . A A . 61 ILE CG1 1 1
2 2151 1 1 61 ILE CG2 C 8.904 -1.775 1.344 1.00 . A A . 61 ILE CG2 1 1
2 2152 1 1 61 ILE H H 8.466 1.279 3.815 1.00 . A A . 61 ILE H 1 1
2 2153 1 1 61 ILE HA H 7.639 -1.385 4.015 1.00 . A A . 61 ILE HA 1 1
2 2154 1 1 61 ILE HB H 8.826 0.314 1.838 1.00 . A A . 61 ILE HB 1 1
2 2155 1 1 61 ILE HD11 H 5.267 0.963 1.851 1.00 . A A . 61 ILE HD11 1 1
2 2156 1 1 61 ILE HD12 H 6.167 0.780 3.378 1.00 . A A . 61 ILE HD12 1 1
2 2157 1 1 61 ILE HD13 H 6.907 1.627 1.995 1.00 . A A . 61 ILE HD13 1 1
2 2158 1 1 61 ILE HG12 H 6.713 -0.557 0.712 1.00 . A A . 61 ILE HG12 1 1
2 2159 1 1 61 ILE HG13 H 6.294 -1.343 2.248 1.00 . A A . 61 ILE HG13 1 1
2 2160 1 1 61 ILE HG21 H 8.699 -1.637 0.283 1.00 . A A . 61 ILE HG21 1 1
2 2161 1 1 61 ILE HG22 H 9.982 -1.820 1.497 1.00 . A A . 61 ILE HG22 1 1
2 2162 1 1 61 ILE HG23 H 8.449 -2.706 1.680 1.00 . A A . 61 ILE HG23 1 1
2 2163 1 1 61 ILE N N 8.606 0.429 4.341 1.00 . A A . 61 ILE N 1 1
2 2164 1 1 61 ILE O O 10.869 -1.185 3.852 1.00 . A A . 61 ILE O 1 1
2 2165 1 1 62 GLN C C 10.309 -5.192 3.562 1.00 . A A . 62 GLN C 1 1
2 2166 1 1 62 GLN CA C 10.611 -3.929 4.360 1.00 . A A . 62 GLN CA 1 1
2 2167 1 1 62 GLN CB C 10.738 -4.246 5.850 1.00 . A A . 62 GLN CB 1 1
2 2168 1 1 62 GLN CD C 11.489 -3.351 8.071 1.00 . A A . 62 GLN CD 1 1
2 2169 1 1 62 GLN CG C 11.416 -3.085 6.574 1.00 . A A . 62 GLN CG 1 1
2 2170 1 1 62 GLN H H 8.588 -3.332 4.183 1.00 . A A . 62 GLN H 1 1
2 2171 1 1 62 GLN HA H 11.547 -3.500 4.003 1.00 . A A . 62 GLN HA 1 1
2 2172 1 1 62 GLN HB2 H 9.747 -4.414 6.272 1.00 . A A . 62 GLN HB2 1 1
2 2173 1 1 62 GLN HB3 H 11.341 -5.145 5.977 1.00 . A A . 62 GLN HB3 1 1
2 2174 1 1 62 GLN HE21 H 10.344 -3.390 9.754 1.00 . A A . 62 GLN HE21 1 1
2 2175 1 1 62 GLN HE22 H 9.511 -2.920 8.289 1.00 . A A . 62 GLN HE22 1 1
2 2176 1 1 62 GLN HG2 H 12.425 -2.956 6.183 1.00 . A A . 62 GLN HG2 1 1
2 2177 1 1 62 GLN HG3 H 10.848 -2.172 6.402 1.00 . A A . 62 GLN HG3 1 1
2 2178 1 1 62 GLN N N 9.534 -2.979 4.159 1.00 . A A . 62 GLN N 1 1
2 2179 1 1 62 GLN NE2 N 10.356 -3.211 8.761 1.00 . A A . 62 GLN NE2 1 1
2 2180 1 1 62 GLN O O 9.175 -5.404 3.136 1.00 . A A . 62 GLN O 1 1
2 2181 1 1 62 GLN OE1 O 12.547 -3.695 8.592 1.00 . A A . 62 GLN OE1 1 1
2 2182 1 1 63 LYS C C 10.217 -8.230 3.346 1.00 . A A . 63 LYS C 1 1
2 2183 1 1 63 LYS CA C 11.173 -7.278 2.631 1.00 . A A . 63 LYS CA 1 1
2 2184 1 1 63 LYS CB C 12.547 -7.916 2.413 1.00 . A A . 63 LYS CB 1 1
2 2185 1 1 63 LYS CD C 14.708 -8.602 3.441 1.00 . A A . 63 LYS CD 1 1
2 2186 1 1 63 LYS CE C 15.488 -8.731 4.747 1.00 . A A . 63 LYS CE 1 1
2 2187 1 1 63 LYS CG C 13.310 -8.058 3.729 1.00 . A A . 63 LYS CG 1 1
2 2188 1 1 63 LYS H H 12.233 -5.824 3.754 1.00 . A A . 63 LYS H 1 1
2 2189 1 1 63 LYS HA H 10.748 -7.039 1.657 1.00 . A A . 63 LYS HA 1 1
2 2190 1 1 63 LYS HB2 H 12.421 -8.899 1.958 1.00 . A A . 63 LYS HB2 1 1
2 2191 1 1 63 LYS HB3 H 13.125 -7.285 1.737 1.00 . A A . 63 LYS HB3 1 1
2 2192 1 1 63 LYS HD2 H 14.627 -9.581 2.968 1.00 . A A . 63 LYS HD2 1 1
2 2193 1 1 63 LYS HD3 H 15.231 -7.918 2.773 1.00 . A A . 63 LYS HD3 1 1
2 2194 1 1 63 LYS HE2 H 15.530 -7.758 5.237 1.00 . A A . 63 LYS HE2 1 1
2 2195 1 1 63 LYS HE3 H 14.976 -9.437 5.401 1.00 . A A . 63 LYS HE3 1 1
2 2196 1 1 63 LYS HG2 H 13.396 -7.083 4.209 1.00 . A A . 63 LYS HG2 1 1
2 2197 1 1 63 LYS HG3 H 12.782 -8.743 4.391 1.00 . A A . 63 LYS HG3 1 1
2 2198 1 1 63 LYS HZ1 H 17.349 -8.542 3.916 1.00 . A A . 63 LYS HZ1 1 1
2 2199 1 1 63 LYS HZ2 H 17.346 -9.306 5.377 1.00 . A A . 63 LYS HZ2 1 1
2 2200 1 1 63 LYS HZ3 H 16.826 -10.103 4.030 1.00 . A A . 63 LYS HZ3 1 1
2 2201 1 1 63 LYS N N 11.320 -6.044 3.382 1.00 . A A . 63 LYS N 1 1
2 2202 1 1 63 LYS NZ N 16.858 -9.207 4.498 1.00 . A A . 63 LYS NZ 1 1
2 2203 1 1 63 LYS O O 10.428 -8.575 4.507 1.00 . A A . 63 LYS O 1 1
2 2204 1 1 64 GLU C C 7.613 -9.119 4.493 1.00 . A A . 64 GLU C 1 1
2 2205 1 1 64 GLU CA C 8.165 -9.575 3.147 1.00 . A A . 64 GLU CA 1 1
2 2206 1 1 64 GLU CB C 8.765 -10.980 3.242 1.00 . A A . 64 GLU CB 1 1
2 2207 1 1 64 GLU CD C 10.231 -10.991 1.195 1.00 . A A . 64 GLU CD 1 1
2 2208 1 1 64 GLU CG C 8.981 -11.564 1.846 1.00 . A A . 64 GLU CG 1 1
2 2209 1 1 64 GLU H H 9.049 -8.329 1.685 1.00 . A A . 64 GLU H 1 1
2 2210 1 1 64 GLU HA H 7.337 -9.607 2.439 1.00 . A A . 64 GLU HA 1 1
2 2211 1 1 64 GLU HB2 H 9.710 -10.948 3.782 1.00 . A A . 64 GLU HB2 1 1
2 2212 1 1 64 GLU HB3 H 8.068 -11.621 3.780 1.00 . A A . 64 GLU HB3 1 1
2 2213 1 1 64 GLU HG2 H 9.096 -12.645 1.931 1.00 . A A . 64 GLU HG2 1 1
2 2214 1 1 64 GLU HG3 H 8.112 -11.350 1.224 1.00 . A A . 64 GLU HG3 1 1
2 2215 1 1 64 GLU N N 9.162 -8.647 2.638 1.00 . A A . 64 GLU N 1 1
2 2216 1 1 64 GLU O O 7.374 -9.942 5.374 1.00 . A A . 64 GLU O 1 1
2 2217 1 1 64 GLU OE1 O 10.068 -10.062 0.377 1.00 . A A . 64 GLU OE1 1 1
2 2218 1 1 64 GLU OE2 O 11.328 -11.500 1.513 1.00 . A A . 64 GLU OE2 1 1
2 2219 1 1 65 SER C C 5.250 -6.993 5.522 1.00 . A A . 65 SER C 1 1
2 2220 1 1 65 SER CA C 6.713 -7.296 5.827 1.00 . A A . 65 SER CA 1 1
2 2221 1 1 65 SER CB C 7.454 -6.050 6.307 1.00 . A A . 65 SER CB 1 1
2 2222 1 1 65 SER H H 7.557 -7.175 3.880 1.00 . A A . 65 SER H 1 1
2 2223 1 1 65 SER HA H 6.763 -8.056 6.608 1.00 . A A . 65 SER HA 1 1
2 2224 1 1 65 SER HB2 H 8.515 -6.150 6.075 1.00 . A A . 65 SER HB2 1 1
2 2225 1 1 65 SER HB3 H 7.054 -5.171 5.804 1.00 . A A . 65 SER HB3 1 1
2 2226 1 1 65 SER HG H 7.978 -6.438 8.139 1.00 . A A . 65 SER HG 1 1
2 2227 1 1 65 SER N N 7.354 -7.816 4.633 1.00 . A A . 65 SER N 1 1
2 2228 1 1 65 SER O O 4.857 -6.943 4.357 1.00 . A A . 65 SER O 1 1
2 2229 1 1 65 SER OG O 7.302 -5.913 7.703 1.00 . A A . 65 SER OG 1 1
2 2230 1 1 66 THR C C 2.730 -5.034 6.525 1.00 . A A . 66 THR C 1 1
2 2231 1 1 66 THR CA C 3.027 -6.521 6.396 1.00 . A A . 66 THR CA 1 1
2 2232 1 1 66 THR CB C 2.247 -7.319 7.440 1.00 . A A . 66 THR CB 1 1
2 2233 1 1 66 THR CG2 C 0.746 -7.171 7.201 1.00 . A A . 66 THR CG2 1 1
2 2234 1 1 66 THR H H 4.812 -6.819 7.506 1.00 . A A . 66 THR H 1 1
2 2235 1 1 66 THR HA H 2.727 -6.857 5.404 1.00 . A A . 66 THR HA 1 1
2 2236 1 1 66 THR HB H 2.492 -6.948 8.435 1.00 . A A . 66 THR HB 1 1
2 2237 1 1 66 THR HG1 H 2.170 -9.154 8.067 1.00 . A A . 66 THR HG1 1 1
2 2238 1 1 66 THR HG21 H 0.200 -7.771 7.929 1.00 . A A . 66 THR HG21 1 1
2 2239 1 1 66 THR HG22 H 0.461 -6.125 7.311 1.00 . A A . 66 THR HG22 1 1
2 2240 1 1 66 THR HG23 H 0.501 -7.509 6.194 1.00 . A A . 66 THR HG23 1 1
2 2241 1 1 66 THR N N 4.446 -6.771 6.565 1.00 . A A . 66 THR N 1 1
2 2242 1 1 66 THR O O 3.172 -4.388 7.473 1.00 . A A . 66 THR O 1 1
2 2243 1 1 66 THR OG1 O 2.602 -8.681 7.352 1.00 . A A . 66 THR OG1 1 1
2 2244 1 1 67 LEU C C 0.109 -3.056 6.202 1.00 . A A . 67 LEU C 1 1
2 2245 1 1 67 LEU CA C 1.520 -3.113 5.632 1.00 . A A . 67 LEU CA 1 1
2 2246 1 1 67 LEU CB C 1.546 -2.512 4.226 1.00 . A A . 67 LEU CB 1 1
2 2247 1 1 67 LEU CD1 C 3.874 -3.194 3.598 1.00 . A A . 67 LEU CD1 1 1
2 2248 1 1 67 LEU CD2 C 2.874 -1.131 2.636 1.00 . A A . 67 LEU CD2 1 1
2 2249 1 1 67 LEU CG C 2.949 -2.013 3.880 1.00 . A A . 67 LEU CG 1 1
2 2250 1 1 67 LEU H H 1.606 -5.078 4.826 1.00 . A A . 67 LEU H 1 1
2 2251 1 1 67 LEU HA H 2.188 -2.545 6.280 1.00 . A A . 67 LEU HA 1 1
2 2252 1 1 67 LEU HB2 H 1.224 -3.255 3.497 1.00 . A A . 67 LEU HB2 1 1
2 2253 1 1 67 LEU HB3 H 0.861 -1.664 4.196 1.00 . A A . 67 LEU HB3 1 1
2 2254 1 1 67 LEU HD11 H 3.430 -3.832 2.834 1.00 . A A . 67 LEU HD11 1 1
2 2255 1 1 67 LEU HD12 H 4.837 -2.823 3.249 1.00 . A A . 67 LEU HD12 1 1
2 2256 1 1 67 LEU HD13 H 4.021 -3.770 4.512 1.00 . A A . 67 LEU HD13 1 1
2 2257 1 1 67 LEU HD21 H 2.223 -0.278 2.833 1.00 . A A . 67 LEU HD21 1 1
2 2258 1 1 67 LEU HD22 H 3.872 -0.773 2.384 1.00 . A A . 67 LEU HD22 1 1
2 2259 1 1 67 LEU HD23 H 2.475 -1.707 1.802 1.00 . A A . 67 LEU HD23 1 1
2 2260 1 1 67 LEU HG H 3.343 -1.428 4.710 1.00 . A A . 67 LEU HG 1 1
2 2261 1 1 67 LEU N N 1.948 -4.499 5.583 1.00 . A A . 67 LEU N 1 1
2 2262 1 1 67 LEU O O -0.524 -4.091 6.399 1.00 . A A . 67 LEU O 1 1
2 2263 1 1 68 HIS C C -2.482 -0.684 6.012 1.00 . A A . 68 HIS C 1 1
2 2264 1 1 68 HIS CA C -1.749 -1.658 6.921 1.00 . A A . 68 HIS CA 1 1
2 2265 1 1 68 HIS CB C -1.706 -1.158 8.361 1.00 . A A . 68 HIS CB 1 1
2 2266 1 1 68 HIS CD2 C -4.152 -0.453 8.603 1.00 . A A . 68 HIS CD2 1 1
2 2267 1 1 68 HIS CE1 C -4.752 -1.725 10.287 1.00 . A A . 68 HIS CE1 1 1
2 2268 1 1 68 HIS CG C -3.064 -1.170 9.008 1.00 . A A . 68 HIS CG 1 1
2 2269 1 1 68 HIS H H 0.152 -1.019 6.234 1.00 . A A . 68 HIS H 1 1
2 2270 1 1 68 HIS HA H -2.267 -2.618 6.899 1.00 . A A . 68 HIS HA 1 1
2 2271 1 1 68 HIS HB2 H -1.038 -1.799 8.937 1.00 . A A . 68 HIS HB2 1 1
2 2272 1 1 68 HIS HB3 H -1.313 -0.142 8.374 1.00 . A A . 68 HIS HB3 1 1
2 2273 1 1 68 HIS HD1 H -2.863 -2.621 10.559 1.00 . A A . 68 HIS HD1 1 1
2 2274 1 1 68 HIS HD2 H -4.182 0.244 7.779 1.00 . A A . 68 HIS HD2 1 1
2 2275 1 1 68 HIS HE1 H -5.338 -2.205 11.057 1.00 . A A . 68 HIS HE1 1 1
2 2276 1 1 68 HIS N N -0.402 -1.843 6.419 1.00 . A A . 68 HIS N 1 1
2 2277 1 1 68 HIS ND1 N -3.448 -1.967 10.057 1.00 . A A . 68 HIS ND1 1 1
2 2278 1 1 68 HIS NE2 N -5.229 -0.807 9.423 1.00 . A A . 68 HIS NE2 1 1
2 2279 1 1 68 HIS O O -2.182 0.507 5.995 1.00 . A A . 68 HIS O 1 1
2 2280 1 1 69 LEU C C -5.449 -0.013 4.704 1.00 . A A . 69 LEU C 1 1
2 2281 1 1 69 LEU CA C -4.084 -0.455 4.178 1.00 . A A . 69 LEU CA 1 1
2 2282 1 1 69 LEU CB C -4.224 -1.358 2.954 1.00 . A A . 69 LEU CB 1 1
2 2283 1 1 69 LEU CD1 C -3.750 0.367 1.222 1.00 . A A . 69 LEU CD1 1 1
2 2284 1 1 69 LEU CD2 C -5.179 -1.599 0.673 1.00 . A A . 69 LEU CD2 1 1
2 2285 1 1 69 LEU CG C -4.798 -0.602 1.765 1.00 . A A . 69 LEU CG 1 1
2 2286 1 1 69 LEU H H -3.587 -2.205 5.250 1.00 . A A . 69 LEU H 1 1
2 2287 1 1 69 LEU HA H -3.496 0.430 3.913 1.00 . A A . 69 LEU HA 1 1
2 2288 1 1 69 LEU HB2 H -3.244 -1.751 2.687 1.00 . A A . 69 LEU HB2 1 1
2 2289 1 1 69 LEU HB3 H -4.883 -2.189 3.202 1.00 . A A . 69 LEU HB3 1 1
2 2290 1 1 69 LEU HD11 H -2.861 0.331 1.850 1.00 . A A . 69 LEU HD11 1 1
2 2291 1 1 69 LEU HD12 H -3.481 0.080 0.205 1.00 . A A . 69 LEU HD12 1 1
2 2292 1 1 69 LEU HD13 H -4.156 1.377 1.214 1.00 . A A . 69 LEU HD13 1 1
2 2293 1 1 69 LEU HD21 H -5.601 -1.064 -0.178 1.00 . A A . 69 LEU HD21 1 1
2 2294 1 1 69 LEU HD22 H -4.295 -2.148 0.352 1.00 . A A . 69 LEU HD22 1 1
2 2295 1 1 69 LEU HD23 H -5.918 -2.297 1.062 1.00 . A A . 69 LEU HD23 1 1
2 2296 1 1 69 LEU HG H -5.682 -0.055 2.085 1.00 . A A . 69 LEU HG 1 1
2 2297 1 1 69 LEU N N -3.386 -1.217 5.193 1.00 . A A . 69 LEU N 1 1
2 2298 1 1 69 LEU O O -6.028 -0.678 5.562 1.00 . A A . 69 LEU O 1 1
2 2299 1 1 70 ALA C C -8.091 1.914 3.365 1.00 . A A . 70 ALA C 1 1
2 2300 1 1 70 ALA CA C -7.241 1.654 4.600 1.00 . A A . 70 ALA CA 1 1
2 2301 1 1 70 ALA CB C -7.050 2.936 5.409 1.00 . A A . 70 ALA CB 1 1
2 2302 1 1 70 ALA H H -5.427 1.632 3.505 1.00 . A A . 70 ALA H 1 1
2 2303 1 1 70 ALA HA H -7.744 0.917 5.227 1.00 . A A . 70 ALA HA 1 1
2 2304 1 1 70 ALA HB1 H -7.271 3.799 4.781 1.00 . A A . 70 ALA HB1 1 1
2 2305 1 1 70 ALA HB2 H -7.743 2.934 6.251 1.00 . A A . 70 ALA HB2 1 1
2 2306 1 1 70 ALA HB3 H -6.027 2.994 5.780 1.00 . A A . 70 ALA HB3 1 1
2 2307 1 1 70 ALA N N -5.946 1.124 4.208 1.00 . A A . 70 ALA N 1 1
2 2308 1 1 70 ALA O O -7.578 2.367 2.343 1.00 . A A . 70 ALA O 1 1
2 2309 1 1 71 LEU C C -11.466 2.684 2.752 1.00 . A A . 71 LEU C 1 1
2 2310 1 1 71 LEU CA C -10.306 1.789 2.345 1.00 . A A . 71 LEU CA 1 1
2 2311 1 1 71 LEU CB C -10.852 0.421 1.907 1.00 . A A . 71 LEU CB 1 1
2 2312 1 1 71 LEU CD1 C -9.394 0.526 -0.124 1.00 . A A . 71 LEU CD1 1 1
2 2313 1 1 71 LEU CD2 C -8.723 -0.954 1.780 1.00 . A A . 71 LEU CD2 1 1
2 2314 1 1 71 LEU CG C -9.903 -0.374 1.000 1.00 . A A . 71 LEU CG 1 1
2 2315 1 1 71 LEU H H -9.763 1.268 4.325 1.00 . A A . 71 LEU H 1 1
2 2316 1 1 71 LEU HA H -9.786 2.260 1.513 1.00 . A A . 71 LEU HA 1 1
2 2317 1 1 71 LEU HB2 H -11.084 -0.171 2.792 1.00 . A A . 71 LEU HB2 1 1
2 2318 1 1 71 LEU HB3 H -11.777 0.588 1.355 1.00 . A A . 71 LEU HB3 1 1
2 2319 1 1 71 LEU HD11 H -10.242 0.962 -0.650 1.00 . A A . 71 LEU HD11 1 1
2 2320 1 1 71 LEU HD12 H -8.780 1.322 0.289 1.00 . A A . 71 LEU HD12 1 1
2 2321 1 1 71 LEU HD13 H -8.799 -0.065 -0.820 1.00 . A A . 71 LEU HD13 1 1
2 2322 1 1 71 LEU HD21 H -8.371 -0.240 2.518 1.00 . A A . 71 LEU HD21 1 1
2 2323 1 1 71 LEU HD22 H -9.050 -1.856 2.299 1.00 . A A . 71 LEU HD22 1 1
2 2324 1 1 71 LEU HD23 H -7.918 -1.209 1.092 1.00 . A A . 71 LEU HD23 1 1
2 2325 1 1 71 LEU HG H -10.458 -1.199 0.554 1.00 . A A . 71 LEU HG 1 1
2 2326 1 1 71 LEU N N -9.391 1.627 3.459 1.00 . A A . 71 LEU N 1 1
2 2327 1 1 71 LEU O O -11.672 2.950 3.935 1.00 . A A . 71 LEU O 1 1
2 2328 1 1 72 ARG C C -14.517 2.996 2.669 1.00 . A A . 72 ARG C 1 1
2 2329 1 1 72 ARG CA C -13.469 3.863 1.985 1.00 . A A . 72 ARG CA 1 1
2 2330 1 1 72 ARG CB C -13.999 4.360 0.640 1.00 . A A . 72 ARG CB 1 1
2 2331 1 1 72 ARG CD C -14.927 3.650 -1.571 1.00 . A A . 72 ARG CD 1 1
2 2332 1 1 72 ARG CG C -14.276 3.168 -0.278 1.00 . A A . 72 ARG CG 1 1
2 2333 1 1 72 ARG CZ C -17.043 4.708 -2.275 1.00 . A A . 72 ARG CZ 1 1
2 2334 1 1 72 ARG H H -12.043 2.830 0.810 1.00 . A A . 72 ARG H 1 1
2 2335 1 1 72 ARG HA H -13.236 4.717 2.621 1.00 . A A . 72 ARG HA 1 1
2 2336 1 1 72 ARG HB2 H -14.922 4.916 0.800 1.00 . A A . 72 ARG HB2 1 1
2 2337 1 1 72 ARG HB3 H -13.259 5.012 0.176 1.00 . A A . 72 ARG HB3 1 1
2 2338 1 1 72 ARG HD2 H -14.318 4.442 -2.006 1.00 . A A . 72 ARG HD2 1 1
2 2339 1 1 72 ARG HD3 H -14.985 2.817 -2.273 1.00 . A A . 72 ARG HD3 1 1
2 2340 1 1 72 ARG HE H -16.650 4.054 -0.390 1.00 . A A . 72 ARG HE 1 1
2 2341 1 1 72 ARG HG2 H -13.336 2.668 -0.514 1.00 . A A . 72 ARG HG2 1 1
2 2342 1 1 72 ARG HG3 H -14.943 2.466 0.221 1.00 . A A . 72 ARG HG3 1 1
2 2343 1 1 72 ARG HH11 H -15.642 4.515 -3.748 1.00 . A A . 72 ARG HH11 1 1
2 2344 1 1 72 ARG HH12 H -17.150 5.251 -4.241 1.00 . A A . 72 ARG HH12 1 1
2 2345 1 1 72 ARG HH21 H -18.640 5.012 -1.041 1.00 . A A . 72 ARG HH21 1 1
2 2346 1 1 72 ARG HH22 H -18.877 5.506 -2.700 1.00 . A A . 72 ARG HH22 1 1
2 2347 1 1 72 ARG N N -12.266 3.086 1.761 1.00 . A A . 72 ARG N 1 1
2 2348 1 1 72 ARG NE N -16.277 4.159 -1.323 1.00 . A A . 72 ARG NE 1 1
2 2349 1 1 72 ARG NH1 N -16.575 4.833 -3.524 1.00 . A A . 72 ARG NH1 1 1
2 2350 1 1 72 ARG NH2 N -18.282 5.121 -1.979 1.00 . A A . 72 ARG NH2 1 1
2 2351 1 1 72 ARG O O -14.366 1.778 2.744 1.00 . A A . 72 ARG O 1 1
2 2352 1 1 73 LEU C C -17.611 2.423 2.578 1.00 . A A . 73 LEU C 1 1
2 2353 1 1 73 LEU CA C -16.712 2.894 3.714 1.00 . A A . 73 LEU CA 1 1
2 2354 1 1 73 LEU CB C -17.487 3.811 4.661 1.00 . A A . 73 LEU CB 1 1
2 2355 1 1 73 LEU CD1 C -17.370 5.262 6.683 1.00 . A A . 73 LEU CD1 1 1
2 2356 1 1 73 LEU CD2 C -16.079 3.138 6.630 1.00 . A A . 73 LEU CD2 1 1
2 2357 1 1 73 LEU CG C -16.582 4.309 5.789 1.00 . A A . 73 LEU CG 1 1
2 2358 1 1 73 LEU H H -15.680 4.626 3.048 1.00 . A A . 73 LEU H 1 1
2 2359 1 1 73 LEU HA H -16.341 2.029 4.263 1.00 . A A . 73 LEU HA 1 1
2 2360 1 1 73 LEU HB2 H -17.868 4.666 4.102 1.00 . A A . 73 LEU HB2 1 1
2 2361 1 1 73 LEU HB3 H -18.327 3.262 5.088 1.00 . A A . 73 LEU HB3 1 1
2 2362 1 1 73 LEU HD11 H -16.726 5.623 7.485 1.00 . A A . 73 LEU HD11 1 1
2 2363 1 1 73 LEU HD12 H -17.721 6.107 6.092 1.00 . A A . 73 LEU HD12 1 1
2 2364 1 1 73 LEU HD13 H -18.224 4.738 7.111 1.00 . A A . 73 LEU HD13 1 1
2 2365 1 1 73 LEU HD21 H -16.928 2.593 7.041 1.00 . A A . 73 LEU HD21 1 1
2 2366 1 1 73 LEU HD22 H -15.481 2.470 6.010 1.00 . A A . 73 LEU HD22 1 1
2 2367 1 1 73 LEU HD23 H -15.464 3.516 7.445 1.00 . A A . 73 LEU HD23 1 1
2 2368 1 1 73 LEU HG H -15.730 4.840 5.364 1.00 . A A . 73 LEU HG 1 1
2 2369 1 1 73 LEU N N -15.597 3.623 3.141 1.00 . A A . 73 LEU N 1 1
2 2370 1 1 73 LEU O O -17.485 2.903 1.452 1.00 . A A . 73 LEU O 1 1
2 2371 1 1 74 ARG C C -20.511 2.110 1.572 1.00 . A A . 74 ARG C 1 1
2 2372 1 1 74 ARG CA C -19.459 1.042 1.843 1.00 . A A . 74 ARG CA 1 1
2 2373 1 1 74 ARG CB C -20.111 -0.271 2.276 1.00 . A A . 74 ARG CB 1 1
2 2374 1 1 74 ARG CD C -21.404 -2.252 1.413 1.00 . A A . 74 ARG CD 1 1
2 2375 1 1 74 ARG CG C -20.791 -0.899 1.059 1.00 . A A . 74 ARG CG 1 1
2 2376 1 1 74 ARG CZ C -23.547 -3.011 2.381 1.00 . A A . 74 ARG CZ 1 1
2 2377 1 1 74 ARG H H -18.627 1.139 3.803 1.00 . A A . 74 ARG H 1 1
2 2378 1 1 74 ARG HA H -18.893 0.866 0.928 1.00 . A A . 74 ARG HA 1 1
2 2379 1 1 74 ARG HB2 H -19.344 -0.950 2.650 1.00 . A A . 74 ARG HB2 1 1
2 2380 1 1 74 ARG HB3 H -20.846 -0.081 3.059 1.00 . A A . 74 ARG HB3 1 1
2 2381 1 1 74 ARG HD2 H -21.710 -2.752 0.494 1.00 . A A . 74 ARG HD2 1 1
2 2382 1 1 74 ARG HD3 H -20.659 -2.865 1.920 1.00 . A A . 74 ARG HD3 1 1
2 2383 1 1 74 ARG HE H -22.655 -1.235 2.806 1.00 . A A . 74 ARG HE 1 1
2 2384 1 1 74 ARG HG2 H -21.571 -0.233 0.694 1.00 . A A . 74 ARG HG2 1 1
2 2385 1 1 74 ARG HG3 H -20.048 -1.042 0.274 1.00 . A A . 74 ARG HG3 1 1
2 2386 1 1 74 ARG HH11 H -22.667 -4.336 1.101 1.00 . A A . 74 ARG HH11 1 1
2 2387 1 1 74 ARG HH12 H -24.206 -4.842 1.757 1.00 . A A . 74 ARG HH12 1 1
2 2388 1 1 74 ARG HH21 H -24.662 -1.907 3.683 1.00 . A A . 74 ARG HH21 1 1
2 2389 1 1 74 ARG HH22 H -25.340 -3.462 3.256 1.00 . A A . 74 ARG HH22 1 1
2 2390 1 1 74 ARG N N -18.545 1.512 2.868 1.00 . A A . 74 ARG N 1 1
2 2391 1 1 74 ARG NE N -22.574 -2.094 2.279 1.00 . A A . 74 ARG NE 1 1
2 2392 1 1 74 ARG NH1 N -23.467 -4.156 1.692 1.00 . A A . 74 ARG NH1 1 1
2 2393 1 1 74 ARG NH2 N -24.603 -2.776 3.170 1.00 . A A . 74 ARG NH2 1 1
2 2394 1 1 74 ARG O O -20.918 2.302 0.429 1.00 . A A . 74 ARG O 1 1
2 2395 1 1 75 GLY C C -23.150 3.580 3.283 1.00 . A A . 75 GLY C 1 1
2 2396 1 1 75 GLY CA C -21.883 3.908 2.499 1.00 . A A . 75 GLY CA 1 1
2 2397 1 1 75 GLY H H -20.540 2.641 3.538 1.00 . A A . 75 GLY H 1 1
2 2398 1 1 75 GLY HA2 H -21.450 4.830 2.887 1.00 . A A . 75 GLY HA2 1 1
2 2399 1 1 75 GLY HA3 H -22.139 4.049 1.448 1.00 . A A . 75 GLY HA3 1 1
2 2400 1 1 75 GLY N N -20.912 2.836 2.620 1.00 . A A . 75 GLY N 1 1
2 2401 1 1 75 GLY O O -24.050 4.411 3.378 1.00 . A A . 75 GLY O 1 1
2 2402 1 1 76 GLY C C -24.326 0.458 4.860 1.00 . A A . 76 GLY C 1 1
2 2403 1 1 76 GLY CA C -24.362 1.963 4.643 1.00 . A A . 76 GLY CA 1 1
2 2404 1 1 76 GLY H H -22.450 1.725 3.760 1.00 . A A . 76 GLY H 1 1
2 2405 1 1 76 GLY HA2 H -24.348 2.468 5.609 1.00 . A A . 76 GLY HA2 1 1
2 2406 1 1 76 GLY HA3 H -25.275 2.229 4.110 1.00 . A A . 76 GLY HA3 1 1
2 2407 1 1 76 GLY N N -23.211 2.380 3.865 1.00 . A A . 76 GLY N 1 1
2 2408 1 1 76 GLY O O -24.830 0.023 5.918 1.00 . A A . 76 GLY O 1 1
3 2409 1 1 1 MET C C 10.344 -7.092 -1.712 1.00 . A A . 1 MET C 1 1
3 2410 1 1 1 MET CA C 11.832 -7.401 -1.608 1.00 . A A . 1 MET CA 1 1
3 2411 1 1 1 MET CB C 12.503 -7.337 -2.975 1.00 . A A . 1 MET CB 1 1
3 2412 1 1 1 MET CE C 13.162 -3.755 -5.002 1.00 . A A . 1 MET CE 1 1
3 2413 1 1 1 MET CG C 12.473 -5.881 -3.431 1.00 . A A . 1 MET CG 1 1
3 2414 1 1 1 MET H1 H 11.645 -8.773 -0.031 1.00 . A A . 1 MET H1 1 1
3 2415 1 1 1 MET HA H 12.283 -6.626 -0.988 1.00 . A A . 1 MET HA 1 1
3 2416 1 1 1 MET HB2 H 13.537 -7.671 -2.892 1.00 . A A . 1 MET HB2 1 1
3 2417 1 1 1 MET HB3 H 11.966 -7.960 -3.688 1.00 . A A . 1 MET HB3 1 1
3 2418 1 1 1 MET HE1 H 13.574 -3.294 -4.103 1.00 . A A . 1 MET HE1 1 1
3 2419 1 1 1 MET HE2 H 13.665 -3.354 -5.880 1.00 . A A . 1 MET HE2 1 1
3 2420 1 1 1 MET HE3 H 12.096 -3.539 -5.063 1.00 . A A . 1 MET HE3 1 1
3 2421 1 1 1 MET HG2 H 11.437 -5.587 -3.599 1.00 . A A . 1 MET HG2 1 1
3 2422 1 1 1 MET HG3 H 12.877 -5.263 -2.629 1.00 . A A . 1 MET HG3 1 1
3 2423 1 1 1 MET N N 12.067 -8.686 -0.934 1.00 . A A . 1 MET N 1 1
3 2424 1 1 1 MET O O 9.963 -5.925 -1.783 1.00 . A A . 1 MET O 1 1
3 2425 1 1 1 MET SD S 13.415 -5.544 -4.934 1.00 . A A . 1 MET SD 1 1
3 2426 1 1 2 GLN C C 7.395 -7.896 -0.696 1.00 . A A . 2 GLN C 1 1
3 2427 1 1 2 GLN CA C 8.090 -7.936 -2.045 1.00 . A A . 2 GLN CA 1 1
3 2428 1 1 2 GLN CB C 7.564 -9.117 -2.862 1.00 . A A . 2 GLN CB 1 1
3 2429 1 1 2 GLN CD C 7.709 -10.299 -5.072 1.00 . A A . 2 GLN CD 1 1
3 2430 1 1 2 GLN CG C 8.071 -9.035 -4.300 1.00 . A A . 2 GLN CG 1 1
3 2431 1 1 2 GLN H H 9.841 -9.075 -1.726 1.00 . A A . 2 GLN H 1 1
3 2432 1 1 2 GLN HA H 7.913 -7.003 -2.581 1.00 . A A . 2 GLN HA 1 1
3 2433 1 1 2 GLN HB2 H 7.904 -10.047 -2.407 1.00 . A A . 2 GLN HB2 1 1
3 2434 1 1 2 GLN HB3 H 6.474 -9.098 -2.866 1.00 . A A . 2 GLN HB3 1 1
3 2435 1 1 2 GLN HE21 H 6.941 -10.941 -6.845 1.00 . A A . 2 GLN HE21 1 1
3 2436 1 1 2 GLN HE22 H 7.050 -9.207 -6.661 1.00 . A A . 2 GLN HE22 1 1
3 2437 1 1 2 GLN HG2 H 7.626 -8.170 -4.790 1.00 . A A . 2 GLN HG2 1 1
3 2438 1 1 2 GLN HG3 H 9.155 -8.923 -4.294 1.00 . A A . 2 GLN HG3 1 1
3 2439 1 1 2 GLN N N 9.505 -8.127 -1.807 1.00 . A A . 2 GLN N 1 1
3 2440 1 1 2 GLN NE2 N 7.182 -10.134 -6.286 1.00 . A A . 2 GLN NE2 1 1
3 2441 1 1 2 GLN O O 8.009 -8.202 0.324 1.00 . A A . 2 GLN O 1 1
3 2442 1 1 2 GLN OE1 O 7.907 -11.407 -4.580 1.00 . A A . 2 GLN OE1 1 1
3 2443 1 1 3 ILE C C 4.046 -7.784 0.566 1.00 . A A . 3 ILE C 1 1
3 2444 1 1 3 ILE CA C 5.462 -7.225 0.585 1.00 . A A . 3 ILE CA 1 1
3 2445 1 1 3 ILE CB C 5.449 -5.722 0.870 1.00 . A A . 3 ILE CB 1 1
3 2446 1 1 3 ILE CD1 C 4.639 -3.496 0.045 1.00 . A A . 3 ILE CD1 1 1
3 2447 1 1 3 ILE CG1 C 4.724 -4.989 -0.262 1.00 . A A . 3 ILE CG1 1 1
3 2448 1 1 3 ILE CG2 C 6.883 -5.207 0.987 1.00 . A A . 3 ILE CG2 1 1
3 2449 1 1 3 ILE H H 5.667 -7.210 -1.535 1.00 . A A . 3 ILE H 1 1
3 2450 1 1 3 ILE HA H 6.027 -7.727 1.371 1.00 . A A . 3 ILE HA 1 1
3 2451 1 1 3 ILE HB H 4.926 -5.543 1.809 1.00 . A A . 3 ILE HB 1 1
3 2452 1 1 3 ILE HD11 H 4.642 -3.342 1.123 1.00 . A A . 3 ILE HD11 1 1
3 2453 1 1 3 ILE HD12 H 5.508 -2.993 -0.380 1.00 . A A . 3 ILE HD12 1 1
3 2454 1 1 3 ILE HD13 H 3.731 -3.081 -0.393 1.00 . A A . 3 ILE HD13 1 1
3 2455 1 1 3 ILE HG12 H 5.252 -5.139 -1.204 1.00 . A A . 3 ILE HG12 1 1
3 2456 1 1 3 ILE HG13 H 3.714 -5.389 -0.349 1.00 . A A . 3 ILE HG13 1 1
3 2457 1 1 3 ILE HG21 H 6.871 -4.151 1.255 1.00 . A A . 3 ILE HG21 1 1
3 2458 1 1 3 ILE HG22 H 7.408 -5.769 1.760 1.00 . A A . 3 ILE HG22 1 1
3 2459 1 1 3 ILE HG23 H 7.398 -5.333 0.035 1.00 . A A . 3 ILE HG23 1 1
3 2460 1 1 3 ILE N N 6.134 -7.465 -0.676 1.00 . A A . 3 ILE N 1 1
3 2461 1 1 3 ILE O O 3.579 -8.277 -0.459 1.00 . A A . 3 ILE O 1 1
3 2462 1 1 4 PHE C C 1.128 -7.104 2.486 1.00 . A A . 4 PHE C 1 1
3 2463 1 1 4 PHE CA C 2.003 -8.176 1.850 1.00 . A A . 4 PHE CA 1 1
3 2464 1 1 4 PHE CB C 2.021 -9.450 2.694 1.00 . A A . 4 PHE CB 1 1
3 2465 1 1 4 PHE CD1 C 2.027 -11.529 1.264 1.00 . A A . 4 PHE CD1 1 1
3 2466 1 1 4 PHE CD2 C 4.131 -10.731 2.170 1.00 . A A . 4 PHE CD2 1 1
3 2467 1 1 4 PHE CE1 C 2.696 -12.592 0.644 1.00 . A A . 4 PHE CE1 1 1
3 2468 1 1 4 PHE CE2 C 4.802 -11.790 1.545 1.00 . A A . 4 PHE CE2 1 1
3 2469 1 1 4 PHE CG C 2.743 -10.598 2.028 1.00 . A A . 4 PHE CG 1 1
3 2470 1 1 4 PHE CZ C 4.084 -12.721 0.782 1.00 . A A . 4 PHE CZ 1 1
3 2471 1 1 4 PHE H H 3.788 -7.256 2.517 1.00 . A A . 4 PHE H 1 1
3 2472 1 1 4 PHE HA H 1.604 -8.412 0.866 1.00 . A A . 4 PHE HA 1 1
3 2473 1 1 4 PHE HB2 H 2.502 -9.235 3.648 1.00 . A A . 4 PHE HB2 1 1
3 2474 1 1 4 PHE HB3 H 0.993 -9.754 2.887 1.00 . A A . 4 PHE HB3 1 1
3 2475 1 1 4 PHE HD1 H 0.957 -11.428 1.154 1.00 . A A . 4 PHE HD1 1 1
3 2476 1 1 4 PHE HD2 H 4.685 -10.014 2.758 1.00 . A A . 4 PHE HD2 1 1
3 2477 1 1 4 PHE HE1 H 2.143 -13.312 0.058 1.00 . A A . 4 PHE HE1 1 1
3 2478 1 1 4 PHE HE2 H 5.872 -11.890 1.651 1.00 . A A . 4 PHE HE2 1 1
3 2479 1 1 4 PHE HZ H 4.601 -13.539 0.302 1.00 . A A . 4 PHE HZ 1 1
3 2480 1 1 4 PHE N N 3.355 -7.674 1.705 1.00 . A A . 4 PHE N 1 1
3 2481 1 1 4 PHE O O 1.288 -6.781 3.661 1.00 . A A . 4 PHE O 1 1
3 2482 1 1 5 VAL C C -2.002 -6.109 2.557 1.00 . A A . 5 VAL C 1 1
3 2483 1 1 5 VAL CA C -0.674 -5.486 2.146 1.00 . A A . 5 VAL CA 1 1
3 2484 1 1 5 VAL CB C -0.878 -4.475 1.017 1.00 . A A . 5 VAL CB 1 1
3 2485 1 1 5 VAL CG1 C -1.776 -3.339 1.500 1.00 . A A . 5 VAL CG1 1 1
3 2486 1 1 5 VAL CG2 C 0.468 -3.899 0.579 1.00 . A A . 5 VAL CG2 1 1
3 2487 1 1 5 VAL H H 0.133 -6.839 0.731 1.00 . A A . 5 VAL H 1 1
3 2488 1 1 5 VAL HA H -0.231 -4.981 3.005 1.00 . A A . 5 VAL HA 1 1
3 2489 1 1 5 VAL HB H -1.349 -4.971 0.168 1.00 . A A . 5 VAL HB 1 1
3 2490 1 1 5 VAL HG11 H -1.903 -2.611 0.700 1.00 . A A . 5 VAL HG11 1 1
3 2491 1 1 5 VAL HG12 H -2.749 -3.741 1.782 1.00 . A A . 5 VAL HG12 1 1
3 2492 1 1 5 VAL HG13 H -1.318 -2.855 2.363 1.00 . A A . 5 VAL HG13 1 1
3 2493 1 1 5 VAL HG21 H 0.309 -3.176 -0.221 1.00 . A A . 5 VAL HG21 1 1
3 2494 1 1 5 VAL HG22 H 0.946 -3.406 1.424 1.00 . A A . 5 VAL HG22 1 1
3 2495 1 1 5 VAL HG23 H 1.109 -4.703 0.216 1.00 . A A . 5 VAL HG23 1 1
3 2496 1 1 5 VAL N N 0.220 -6.533 1.690 1.00 . A A . 5 VAL N 1 1
3 2497 1 1 5 VAL O O -2.621 -6.819 1.768 1.00 . A A . 5 VAL O 1 1
3 2498 1 1 6 LYS C C -4.770 -5.404 4.366 1.00 . A A . 6 LYS C 1 1
3 2499 1 1 6 LYS CA C -3.658 -6.446 4.310 1.00 . A A . 6 LYS CA 1 1
3 2500 1 1 6 LYS CB C -3.378 -7.036 5.692 1.00 . A A . 6 LYS CB 1 1
3 2501 1 1 6 LYS CD C -4.176 -8.630 7.429 1.00 . A A . 6 LYS CD 1 1
3 2502 1 1 6 LYS CE C -5.293 -9.593 7.824 1.00 . A A . 6 LYS CE 1 1
3 2503 1 1 6 LYS CG C -4.544 -7.918 6.130 1.00 . A A . 6 LYS CG 1 1
3 2504 1 1 6 LYS H H -1.895 -5.265 4.411 1.00 . A A . 6 LYS H 1 1
3 2505 1 1 6 LYS HA H -3.963 -7.252 3.643 1.00 . A A . 6 LYS HA 1 1
3 2506 1 1 6 LYS HB2 H -2.474 -7.642 5.644 1.00 . A A . 6 LYS HB2 1 1
3 2507 1 1 6 LYS HB3 H -3.233 -6.231 6.413 1.00 . A A . 6 LYS HB3 1 1
3 2508 1 1 6 LYS HD2 H -3.253 -9.191 7.283 1.00 . A A . 6 LYS HD2 1 1
3 2509 1 1 6 LYS HD3 H -4.032 -7.894 8.221 1.00 . A A . 6 LYS HD3 1 1
3 2510 1 1 6 LYS HE2 H -6.209 -9.035 8.022 1.00 . A A . 6 LYS HE2 1 1
3 2511 1 1 6 LYS HE3 H -5.468 -10.283 6.998 1.00 . A A . 6 LYS HE3 1 1
3 2512 1 1 6 LYS HG2 H -5.432 -7.304 6.285 1.00 . A A . 6 LYS HG2 1 1
3 2513 1 1 6 LYS HG3 H -4.745 -8.660 5.357 1.00 . A A . 6 LYS HG3 1 1
3 2514 1 1 6 LYS HZ1 H -5.214 -11.329 8.899 1.00 . A A . 6 LYS HZ1 1 1
3 2515 1 1 6 LYS HZ2 H -3.923 -10.342 9.140 1.00 . A A . 6 LYS HZ2 1 1
3 2516 1 1 6 LYS HZ3 H -5.373 -9.972 9.835 1.00 . A A . 6 LYS HZ3 1 1
3 2517 1 1 6 LYS N N -2.439 -5.852 3.793 1.00 . A A . 6 LYS N 1 1
3 2518 1 1 6 LYS NZ N -4.926 -10.368 9.020 1.00 . A A . 6 LYS NZ 1 1
3 2519 1 1 6 LYS O O -4.657 -4.410 5.082 1.00 . A A . 6 LYS O 1 1
3 2520 1 1 7 THR C C -7.685 -4.716 4.879 1.00 . A A . 7 THR C 1 1
3 2521 1 1 7 THR CA C -6.969 -4.719 3.534 1.00 . A A . 7 THR CA 1 1
3 2522 1 1 7 THR CB C -7.928 -5.173 2.433 1.00 . A A . 7 THR CB 1 1
3 2523 1 1 7 THR CG2 C -7.205 -5.249 1.090 1.00 . A A . 7 THR CG2 1 1
3 2524 1 1 7 THR H H -5.868 -6.452 3.009 1.00 . A A . 7 THR H 1 1
3 2525 1 1 7 THR HA H -6.625 -3.707 3.316 1.00 . A A . 7 THR HA 1 1
3 2526 1 1 7 THR HB H -8.755 -4.466 2.359 1.00 . A A . 7 THR HB 1 1
3 2527 1 1 7 THR HG1 H -9.100 -6.685 2.109 1.00 . A A . 7 THR HG1 1 1
3 2528 1 1 7 THR HG21 H -7.900 -5.590 0.322 1.00 . A A . 7 THR HG21 1 1
3 2529 1 1 7 THR HG22 H -6.827 -4.265 0.821 1.00 . A A . 7 THR HG22 1 1
3 2530 1 1 7 THR HG23 H -6.374 -5.950 1.159 1.00 . A A . 7 THR HG23 1 1
3 2531 1 1 7 THR N N -5.829 -5.619 3.580 1.00 . A A . 7 THR N 1 1
3 2532 1 1 7 THR O O -7.350 -5.499 5.766 1.00 . A A . 7 THR O 1 1
3 2533 1 1 7 THR OG1 O -8.434 -6.447 2.759 1.00 . A A . 7 THR OG1 1 1
3 2534 1 1 8 ALA C C -10.382 -5.026 6.350 1.00 . A A . 8 ALA C 1 1
3 2535 1 1 8 ALA CA C -9.489 -3.795 6.231 1.00 . A A . 8 ALA CA 1 1
3 2536 1 1 8 ALA CB C -10.334 -2.524 6.218 1.00 . A A . 8 ALA CB 1 1
3 2537 1 1 8 ALA H H -8.949 -3.244 4.255 1.00 . A A . 8 ALA H 1 1
3 2538 1 1 8 ALA HA H -8.815 -3.765 7.087 1.00 . A A . 8 ALA HA 1 1
3 2539 1 1 8 ALA HB1 H -10.913 -2.463 7.139 1.00 . A A . 8 ALA HB1 1 1
3 2540 1 1 8 ALA HB2 H -9.682 -1.653 6.142 1.00 . A A . 8 ALA HB2 1 1
3 2541 1 1 8 ALA HB3 H -11.010 -2.545 5.364 1.00 . A A . 8 ALA HB3 1 1
3 2542 1 1 8 ALA N N -8.704 -3.863 5.014 1.00 . A A . 8 ALA N 1 1
3 2543 1 1 8 ALA O O -10.988 -5.252 7.395 1.00 . A A . 8 ALA O 1 1
3 2544 1 1 9 THR C C -10.335 -8.241 5.585 1.00 . A A . 9 THR C 1 1
3 2545 1 1 9 THR CA C -11.244 -7.050 5.296 1.00 . A A . 9 THR CA 1 1
3 2546 1 1 9 THR CB C -11.962 -7.214 3.956 1.00 . A A . 9 THR CB 1 1
3 2547 1 1 9 THR CG2 C -12.986 -6.094 3.783 1.00 . A A . 9 THR CG2 1 1
3 2548 1 1 9 THR H H -9.945 -5.607 4.443 1.00 . A A . 9 THR H 1 1
3 2549 1 1 9 THR HA H -11.992 -6.984 6.087 1.00 . A A . 9 THR HA 1 1
3 2550 1 1 9 THR HB H -12.480 -8.173 3.949 1.00 . A A . 9 THR HB 1 1
3 2551 1 1 9 THR HG1 H -11.518 -7.223 2.066 1.00 . A A . 9 THR HG1 1 1
3 2552 1 1 9 THR HG21 H -13.216 -5.655 4.754 1.00 . A A . 9 THR HG21 1 1
3 2553 1 1 9 THR HG22 H -12.568 -5.318 3.142 1.00 . A A . 9 THR HG22 1 1
3 2554 1 1 9 THR HG23 H -13.893 -6.491 3.328 1.00 . A A . 9 THR HG23 1 1
3 2555 1 1 9 THR N N -10.462 -5.827 5.283 1.00 . A A . 9 THR N 1 1
3 2556 1 1 9 THR O O -10.806 -9.371 5.701 1.00 . A A . 9 THR O 1 1
3 2557 1 1 9 THR OG1 O -11.035 -7.173 2.895 1.00 . A A . 9 THR OG1 1 1
3 2558 1 1 10 GLY C C -7.534 -9.693 4.799 1.00 . A A . 10 GLY C 1 1
3 2559 1 1 10 GLY CA C -8.066 -9.011 6.055 1.00 . A A . 10 GLY CA 1 1
3 2560 1 1 10 GLY H H -8.696 -7.034 5.625 1.00 . A A . 10 GLY H 1 1
3 2561 1 1 10 GLY HA2 H -7.235 -8.555 6.591 1.00 . A A . 10 GLY HA2 1 1
3 2562 1 1 10 GLY HA3 H -8.537 -9.756 6.696 1.00 . A A . 10 GLY HA3 1 1
3 2563 1 1 10 GLY N N -9.033 -7.981 5.726 1.00 . A A . 10 GLY N 1 1
3 2564 1 1 10 GLY O O -6.697 -10.589 4.891 1.00 . A A . 10 GLY O 1 1
3 2565 1 1 11 LYS C C -6.156 -9.415 2.083 1.00 . A A . 11 LYS C 1 1
3 2566 1 1 11 LYS CA C -7.584 -9.861 2.370 1.00 . A A . 11 LYS CA 1 1
3 2567 1 1 11 LYS CB C -8.529 -9.433 1.249 1.00 . A A . 11 LYS CB 1 1
3 2568 1 1 11 LYS CD C -10.889 -9.532 0.439 1.00 . A A . 11 LYS CD 1 1
3 2569 1 1 11 LYS CE C -12.291 -10.034 0.772 1.00 . A A . 11 LYS CE 1 1
3 2570 1 1 11 LYS CG C -9.931 -9.964 1.544 1.00 . A A . 11 LYS CG 1 1
3 2571 1 1 11 LYS H H -8.715 -8.547 3.597 1.00 . A A . 11 LYS H 1 1
3 2572 1 1 11 LYS HA H -7.605 -10.947 2.449 1.00 . A A . 11 LYS HA 1 1
3 2573 1 1 11 LYS HB2 H -8.555 -8.346 1.185 1.00 . A A . 11 LYS HB2 1 1
3 2574 1 1 11 LYS HB3 H -8.179 -9.844 0.302 1.00 . A A . 11 LYS HB3 1 1
3 2575 1 1 11 LYS HD2 H -10.898 -8.445 0.370 1.00 . A A . 11 LYS HD2 1 1
3 2576 1 1 11 LYS HD3 H -10.565 -9.956 -0.512 1.00 . A A . 11 LYS HD3 1 1
3 2577 1 1 11 LYS HE2 H -12.288 -11.122 0.833 1.00 . A A . 11 LYS HE2 1 1
3 2578 1 1 11 LYS HE3 H -12.587 -9.625 1.738 1.00 . A A . 11 LYS HE3 1 1
3 2579 1 1 11 LYS HG2 H -9.903 -11.052 1.596 1.00 . A A . 11 LYS HG2 1 1
3 2580 1 1 11 LYS HG3 H -10.277 -9.566 2.498 1.00 . A A . 11 LYS HG3 1 1
3 2581 1 1 11 LYS HZ1 H -12.909 -8.790 -0.730 1.00 . A A . 11 LYS HZ1 1 1
3 2582 1 1 11 LYS HZ2 H -13.394 -10.347 -0.915 1.00 . A A . 11 LYS HZ2 1 1
3 2583 1 1 11 LYS HZ3 H -14.146 -9.390 0.197 1.00 . A A . 11 LYS HZ3 1 1
3 2584 1 1 11 LYS N N -8.031 -9.290 3.627 1.00 . A A . 11 LYS N 1 1
3 2585 1 1 11 LYS NZ N -13.263 -9.603 -0.245 1.00 . A A . 11 LYS NZ 1 1
3 2586 1 1 11 LYS O O -5.895 -8.226 1.915 1.00 . A A . 11 LYS O 1 1
3 2587 1 1 12 THR C C -3.581 -9.840 0.350 1.00 . A A . 12 THR C 1 1
3 2588 1 1 12 THR CA C -3.822 -10.096 1.833 1.00 . A A . 12 THR CA 1 1
3 2589 1 1 12 THR CB C -2.994 -11.288 2.310 1.00 . A A . 12 THR CB 1 1
3 2590 1 1 12 THR CG2 C -1.513 -10.924 2.314 1.00 . A A . 12 THR CG2 1 1
3 2591 1 1 12 THR H H -5.494 -11.333 2.223 1.00 . A A . 12 THR H 1 1
3 2592 1 1 12 THR HA H -3.532 -9.211 2.401 1.00 . A A . 12 THR HA 1 1
3 2593 1 1 12 THR HB H -3.158 -12.132 1.640 1.00 . A A . 12 THR HB 1 1
3 2594 1 1 12 THR HG1 H -2.883 -12.409 3.893 1.00 . A A . 12 THR HG1 1 1
3 2595 1 1 12 THR HG21 H -1.352 -10.066 2.965 1.00 . A A . 12 THR HG21 1 1
3 2596 1 1 12 THR HG22 H -0.931 -11.770 2.677 1.00 . A A . 12 THR HG22 1 1
3 2597 1 1 12 THR HG23 H -1.196 -10.675 1.301 1.00 . A A . 12 THR HG23 1 1
3 2598 1 1 12 THR N N -5.225 -10.371 2.073 1.00 . A A . 12 THR N 1 1
3 2599 1 1 12 THR O O -4.161 -10.515 -0.500 1.00 . A A . 12 THR O 1 1
3 2600 1 1 12 THR OG1 O -3.399 -11.649 3.613 1.00 . A A . 12 THR OG1 1 1
3 2601 1 1 13 ILE C C -0.840 -8.521 -1.473 1.00 . A A . 13 ILE C 1 1
3 2602 1 1 13 ILE CA C -2.357 -8.548 -1.327 1.00 . A A . 13 ILE CA 1 1
3 2603 1 1 13 ILE CB C -2.971 -7.200 -1.722 1.00 . A A . 13 ILE CB 1 1
3 2604 1 1 13 ILE CD1 C -5.083 -5.836 -1.752 1.00 . A A . 13 ILE CD1 1 1
3 2605 1 1 13 ILE CG1 C -4.474 -7.198 -1.423 1.00 . A A . 13 ILE CG1 1 1
3 2606 1 1 13 ILE CG2 C -2.725 -6.954 -3.211 1.00 . A A . 13 ILE CG2 1 1
3 2607 1 1 13 ILE H H -2.267 -8.345 0.779 1.00 . A A . 13 ILE H 1 1
3 2608 1 1 13 ILE HA H -2.758 -9.318 -1.985 1.00 . A A . 13 ILE HA 1 1
3 2609 1 1 13 ILE HB H -2.494 -6.409 -1.144 1.00 . A A . 13 ILE HB 1 1
3 2610 1 1 13 ILE HD11 H -6.139 -5.838 -1.481 1.00 . A A . 13 ILE HD11 1 1
3 2611 1 1 13 ILE HD12 H -4.567 -5.059 -1.189 1.00 . A A . 13 ILE HD12 1 1
3 2612 1 1 13 ILE HD13 H -4.988 -5.638 -2.819 1.00 . A A . 13 ILE HD13 1 1
3 2613 1 1 13 ILE HG12 H -4.964 -7.968 -2.019 1.00 . A A . 13 ILE HG12 1 1
3 2614 1 1 13 ILE HG13 H -4.632 -7.409 -0.365 1.00 . A A . 13 ILE HG13 1 1
3 2615 1 1 13 ILE HG21 H -3.104 -5.971 -3.490 1.00 . A A . 13 ILE HG21 1 1
3 2616 1 1 13 ILE HG22 H -1.655 -6.995 -3.415 1.00 . A A . 13 ILE HG22 1 1
3 2617 1 1 13 ILE HG23 H -3.234 -7.720 -3.797 1.00 . A A . 13 ILE HG23 1 1
3 2618 1 1 13 ILE N N -2.713 -8.873 0.041 1.00 . A A . 13 ILE N 1 1
3 2619 1 1 13 ILE O O -0.183 -7.607 -0.977 1.00 . A A . 13 ILE O 1 1
3 2620 1 1 14 THR C C 1.481 -8.530 -3.458 1.00 . A A . 14 THR C 1 1
3 2621 1 1 14 THR CA C 1.138 -9.595 -2.422 1.00 . A A . 14 THR CA 1 1
3 2622 1 1 14 THR CB C 1.488 -10.986 -2.948 1.00 . A A . 14 THR CB 1 1
3 2623 1 1 14 THR CG2 C 3.004 -11.130 -3.057 1.00 . A A . 14 THR CG2 1 1
3 2624 1 1 14 THR H H -0.871 -10.261 -2.527 1.00 . A A . 14 THR H 1 1
3 2625 1 1 14 THR HA H 1.693 -9.403 -1.505 1.00 . A A . 14 THR HA 1 1
3 2626 1 1 14 THR HB H 1.039 -11.124 -3.931 1.00 . A A . 14 THR HB 1 1
3 2627 1 1 14 THR HG1 H 1.415 -11.866 -1.216 1.00 . A A . 14 THR HG1 1 1
3 2628 1 1 14 THR HG21 H 3.456 -10.986 -2.076 1.00 . A A . 14 THR HG21 1 1
3 2629 1 1 14 THR HG22 H 3.250 -12.126 -3.427 1.00 . A A . 14 THR HG22 1 1
3 2630 1 1 14 THR HG23 H 3.392 -10.382 -3.749 1.00 . A A . 14 THR HG23 1 1
3 2631 1 1 14 THR N N -0.285 -9.533 -2.143 1.00 . A A . 14 THR N 1 1
3 2632 1 1 14 THR O O 0.866 -8.492 -4.522 1.00 . A A . 14 THR O 1 1
3 2633 1 1 14 THR OG1 O 0.983 -11.967 -2.068 1.00 . A A . 14 THR OG1 1 1
3 2634 1 1 15 LEU C C 4.205 -6.557 -4.406 1.00 . A A . 15 LEU C 1 1
3 2635 1 1 15 LEU CA C 2.728 -6.527 -4.025 1.00 . A A . 15 LEU CA 1 1
3 2636 1 1 15 LEU CB C 2.366 -5.207 -3.347 1.00 . A A . 15 LEU CB 1 1
3 2637 1 1 15 LEU CD1 C 0.730 -4.529 -5.106 1.00 . A A . 15 LEU CD1 1 1
3 2638 1 1 15 LEU CD2 C 1.886 -2.800 -3.725 1.00 . A A . 15 LEU CD2 1 1
3 2639 1 1 15 LEU CG C 2.037 -4.157 -4.405 1.00 . A A . 15 LEU CG 1 1
3 2640 1 1 15 LEU H H 2.897 -7.683 -2.247 1.00 . A A . 15 LEU H 1 1
3 2641 1 1 15 LEU HA H 2.130 -6.632 -4.930 1.00 . A A . 15 LEU HA 1 1
3 2642 1 1 15 LEU HB2 H 1.495 -5.354 -2.707 1.00 . A A . 15 LEU HB2 1 1
3 2643 1 1 15 LEU HB3 H 3.206 -4.870 -2.740 1.00 . A A . 15 LEU HB3 1 1
3 2644 1 1 15 LEU HD11 H 0.935 -4.775 -6.148 1.00 . A A . 15 LEU HD11 1 1
3 2645 1 1 15 LEU HD12 H 0.276 -5.387 -4.610 1.00 . A A . 15 LEU HD12 1 1
3 2646 1 1 15 LEU HD13 H 0.042 -3.685 -5.069 1.00 . A A . 15 LEU HD13 1 1
3 2647 1 1 15 LEU HD21 H 1.076 -2.843 -2.997 1.00 . A A . 15 LEU HD21 1 1
3 2648 1 1 15 LEU HD22 H 2.817 -2.547 -3.219 1.00 . A A . 15 LEU HD22 1 1
3 2649 1 1 15 LEU HD23 H 1.663 -2.039 -4.473 1.00 . A A . 15 LEU HD23 1 1
3 2650 1 1 15 LEU HG H 2.843 -4.104 -5.136 1.00 . A A . 15 LEU HG 1 1
3 2651 1 1 15 LEU N N 2.405 -7.623 -3.128 1.00 . A A . 15 LEU N 1 1
3 2652 1 1 15 LEU O O 5.032 -7.072 -3.656 1.00 . A A . 15 LEU O 1 1
3 2653 1 1 16 GLU C C 6.186 -4.564 -6.661 1.00 . A A . 16 GLU C 1 1
3 2654 1 1 16 GLU CA C 5.892 -5.936 -6.068 1.00 . A A . 16 GLU CA 1 1
3 2655 1 1 16 GLU CB C 6.068 -7.021 -7.125 1.00 . A A . 16 GLU CB 1 1
3 2656 1 1 16 GLU CD C 7.704 -8.081 -8.709 1.00 . A A . 16 GLU CD 1 1
3 2657 1 1 16 GLU CG C 7.503 -7.010 -7.645 1.00 . A A . 16 GLU CG 1 1
3 2658 1 1 16 GLU H H 3.809 -5.569 -6.141 1.00 . A A . 16 GLU H 1 1
3 2659 1 1 16 GLU HA H 6.585 -6.125 -5.247 1.00 . A A . 16 GLU HA 1 1
3 2660 1 1 16 GLU HB2 H 5.847 -7.993 -6.684 1.00 . A A . 16 GLU HB2 1 1
3 2661 1 1 16 GLU HB3 H 5.382 -6.835 -7.951 1.00 . A A . 16 GLU HB3 1 1
3 2662 1 1 16 GLU HG2 H 7.722 -6.033 -8.077 1.00 . A A . 16 GLU HG2 1 1
3 2663 1 1 16 GLU HG3 H 8.188 -7.194 -6.817 1.00 . A A . 16 GLU HG3 1 1
3 2664 1 1 16 GLU N N 4.532 -5.978 -5.564 1.00 . A A . 16 GLU N 1 1
3 2665 1 1 16 GLU O O 5.653 -4.221 -7.715 1.00 . A A . 16 GLU O 1 1
3 2666 1 1 16 GLU OE1 O 6.744 -8.849 -8.936 1.00 . A A . 16 GLU OE1 1 1
3 2667 1 1 16 GLU OE2 O 8.839 -8.156 -9.228 1.00 . A A . 16 GLU OE2 1 1
3 2668 1 1 17 VAL C C 8.915 -2.291 -6.473 1.00 . A A . 17 VAL C 1 1
3 2669 1 1 17 VAL CA C 7.399 -2.463 -6.485 1.00 . A A . 17 VAL CA 1 1
3 2670 1 1 17 VAL CB C 6.720 -1.388 -5.632 1.00 . A A . 17 VAL CB 1 1
3 2671 1 1 17 VAL CG1 C 5.201 -1.511 -5.750 1.00 . A A . 17 VAL CG1 1 1
3 2672 1 1 17 VAL CG2 C 7.130 -1.537 -4.167 1.00 . A A . 17 VAL CG2 1 1
3 2673 1 1 17 VAL H H 7.453 -4.102 -5.131 1.00 . A A . 17 VAL H 1 1
3 2674 1 1 17 VAL HA H 7.050 -2.365 -7.512 1.00 . A A . 17 VAL HA 1 1
3 2675 1 1 17 VAL HB H 7.028 -0.406 -5.990 1.00 . A A . 17 VAL HB 1 1
3 2676 1 1 17 VAL HG11 H 4.726 -0.725 -5.163 1.00 . A A . 17 VAL HG11 1 1
3 2677 1 1 17 VAL HG12 H 4.909 -1.407 -6.795 1.00 . A A . 17 VAL HG12 1 1
3 2678 1 1 17 VAL HG13 H 4.881 -2.484 -5.378 1.00 . A A . 17 VAL HG13 1 1
3 2679 1 1 17 VAL HG21 H 6.652 -0.755 -3.578 1.00 . A A . 17 VAL HG21 1 1
3 2680 1 1 17 VAL HG22 H 6.819 -2.513 -3.794 1.00 . A A . 17 VAL HG22 1 1
3 2681 1 1 17 VAL HG23 H 8.213 -1.442 -4.080 1.00 . A A . 17 VAL HG23 1 1
3 2682 1 1 17 VAL N N 7.034 -3.780 -5.992 1.00 . A A . 17 VAL N 1 1
3 2683 1 1 17 VAL O O 9.627 -3.077 -5.850 1.00 . A A . 17 VAL O 1 1
3 2684 1 1 18 GLU C C 11.081 0.100 -6.022 1.00 . A A . 18 GLU C 1 1
3 2685 1 1 18 GLU CA C 10.816 -0.908 -7.135 1.00 . A A . 18 GLU CA 1 1
3 2686 1 1 18 GLU CB C 11.235 -0.354 -8.495 1.00 . A A . 18 GLU CB 1 1
3 2687 1 1 18 GLU CD C 10.808 -0.928 -10.910 1.00 . A A . 18 GLU CD 1 1
3 2688 1 1 18 GLU CG C 11.185 -1.471 -9.538 1.00 . A A . 18 GLU CG 1 1
3 2689 1 1 18 GLU H H 8.776 -0.623 -7.637 1.00 . A A . 18 GLU H 1 1
3 2690 1 1 18 GLU HA H 11.389 -1.812 -6.933 1.00 . A A . 18 GLU HA 1 1
3 2691 1 1 18 GLU HB2 H 10.550 0.443 -8.781 1.00 . A A . 18 GLU HB2 1 1
3 2692 1 1 18 GLU HB3 H 12.247 0.045 -8.438 1.00 . A A . 18 GLU HB3 1 1
3 2693 1 1 18 GLU HG2 H 12.157 -1.962 -9.590 1.00 . A A . 18 GLU HG2 1 1
3 2694 1 1 18 GLU HG3 H 10.436 -2.204 -9.239 1.00 . A A . 18 GLU HG3 1 1
3 2695 1 1 18 GLU N N 9.403 -1.242 -7.142 1.00 . A A . 18 GLU N 1 1
3 2696 1 1 18 GLU O O 10.158 0.764 -5.556 1.00 . A A . 18 GLU O 1 1
3 2697 1 1 18 GLU OE1 O 9.741 -1.347 -11.410 1.00 . A A . 18 GLU OE1 1 1
3 2698 1 1 18 GLU OE2 O 11.684 -0.272 -11.515 1.00 . A A . 18 GLU OE2 1 1
3 2699 1 1 19 PRO C C 12.358 2.438 -4.589 1.00 . A A . 19 PRO C 1 1
3 2700 1 1 19 PRO CA C 12.698 0.966 -4.395 1.00 . A A . 19 PRO CA 1 1
3 2701 1 1 19 PRO CB C 14.209 0.786 -4.233 1.00 . A A . 19 PRO CB 1 1
3 2702 1 1 19 PRO CD C 13.446 -0.583 -6.066 1.00 . A A . 19 PRO CD 1 1
3 2703 1 1 19 PRO CG C 14.541 -0.490 -5.008 1.00 . A A . 19 PRO CG 1 1
3 2704 1 1 19 PRO HA H 12.186 0.584 -3.512 1.00 . A A . 19 PRO HA 1 1
3 2705 1 1 19 PRO HB2 H 14.726 1.632 -4.687 1.00 . A A . 19 PRO HB2 1 1
3 2706 1 1 19 PRO HB3 H 14.482 0.689 -3.182 1.00 . A A . 19 PRO HB3 1 1
3 2707 1 1 19 PRO HD2 H 13.788 -0.120 -6.991 1.00 . A A . 19 PRO HD2 1 1
3 2708 1 1 19 PRO HD3 H 13.173 -1.621 -6.241 1.00 . A A . 19 PRO HD3 1 1
3 2709 1 1 19 PRO HG2 H 15.527 -0.424 -5.468 1.00 . A A . 19 PRO HG2 1 1
3 2710 1 1 19 PRO HG3 H 14.481 -1.349 -4.340 1.00 . A A . 19 PRO HG3 1 1
3 2711 1 1 19 PRO N N 12.326 0.162 -5.539 1.00 . A A . 19 PRO N 1 1
3 2712 1 1 19 PRO O O 12.109 3.142 -3.614 1.00 . A A . 19 PRO O 1 1
3 2713 1 1 20 SER C C 10.837 4.563 -6.886 1.00 . A A . 20 SER C 1 1
3 2714 1 1 20 SER CA C 12.137 4.304 -6.140 1.00 . A A . 20 SER CA 1 1
3 2715 1 1 20 SER CB C 13.331 4.791 -6.956 1.00 . A A . 20 SER CB 1 1
3 2716 1 1 20 SER H H 12.502 2.270 -6.613 1.00 . A A . 20 SER H 1 1
3 2717 1 1 20 SER HA H 12.111 4.858 -5.202 1.00 . A A . 20 SER HA 1 1
3 2718 1 1 20 SER HB2 H 13.354 4.270 -7.913 1.00 . A A . 20 SER HB2 1 1
3 2719 1 1 20 SER HB3 H 13.236 5.863 -7.129 1.00 . A A . 20 SER HB3 1 1
3 2720 1 1 20 SER HG H 15.248 4.965 -6.718 1.00 . A A . 20 SER HG 1 1
3 2721 1 1 20 SER N N 12.299 2.892 -5.844 1.00 . A A . 20 SER N 1 1
3 2722 1 1 20 SER O O 10.719 5.561 -7.594 1.00 . A A . 20 SER O 1 1
3 2723 1 1 20 SER OG O 14.527 4.534 -6.252 1.00 . A A . 20 SER OG 1 1
3 2724 1 1 21 ASP C C 7.721 4.776 -6.642 1.00 . A A . 21 ASP C 1 1
3 2725 1 1 21 ASP CA C 8.596 3.815 -7.438 1.00 . A A . 21 ASP CA 1 1
3 2726 1 1 21 ASP CB C 7.898 2.458 -7.562 1.00 . A A . 21 ASP CB 1 1
3 2727 1 1 21 ASP CG C 8.321 1.710 -8.821 1.00 . A A . 21 ASP CG 1 1
3 2728 1 1 21 ASP H H 10.002 2.857 -6.152 1.00 . A A . 21 ASP H 1 1
3 2729 1 1 21 ASP HA H 8.762 4.231 -8.431 1.00 . A A . 21 ASP HA 1 1
3 2730 1 1 21 ASP HB2 H 8.126 1.853 -6.685 1.00 . A A . 21 ASP HB2 1 1
3 2731 1 1 21 ASP HB3 H 6.823 2.620 -7.606 1.00 . A A . 21 ASP HB3 1 1
3 2732 1 1 21 ASP N N 9.869 3.653 -6.759 1.00 . A A . 21 ASP N 1 1
3 2733 1 1 21 ASP O O 6.689 5.223 -7.136 1.00 . A A . 21 ASP O 1 1
3 2734 1 1 21 ASP OD1 O 8.084 0.483 -8.849 1.00 . A A . 21 ASP OD1 1 1
3 2735 1 1 21 ASP OD2 O 8.747 2.393 -9.777 1.00 . A A . 21 ASP OD2 1 1
3 2736 1 1 22 THR C C 6.218 5.407 -3.997 1.00 . A A . 22 THR C 1 1
3 2737 1 1 22 THR CA C 7.456 6.077 -4.584 1.00 . A A . 22 THR CA 1 1
3 2738 1 1 22 THR CB C 7.096 7.329 -5.392 1.00 . A A . 22 THR CB 1 1
3 2739 1 1 22 THR CG2 C 6.673 8.458 -4.454 1.00 . A A . 22 THR CG2 1 1
3 2740 1 1 22 THR H H 9.012 4.728 -5.074 1.00 . A A . 22 THR H 1 1
3 2741 1 1 22 THR HA H 8.117 6.370 -3.768 1.00 . A A . 22 THR HA 1 1
3 2742 1 1 22 THR HB H 6.270 7.096 -6.063 1.00 . A A . 22 THR HB 1 1
3 2743 1 1 22 THR HG1 H 8.480 7.021 -6.719 1.00 . A A . 22 THR HG1 1 1
3 2744 1 1 22 THR HG21 H 7.559 8.979 -4.094 1.00 . A A . 22 THR HG21 1 1
3 2745 1 1 22 THR HG22 H 6.053 9.166 -5.004 1.00 . A A . 22 THR HG22 1 1
3 2746 1 1 22 THR HG23 H 6.104 8.057 -3.617 1.00 . A A . 22 THR HG23 1 1
3 2747 1 1 22 THR N N 8.160 5.132 -5.432 1.00 . A A . 22 THR N 1 1
3 2748 1 1 22 THR O O 5.657 4.495 -4.602 1.00 . A A . 22 THR O 1 1
3 2749 1 1 22 THR OG1 O 8.210 7.747 -6.151 1.00 . A A . 22 THR OG1 1 1
3 2750 1 1 23 ILE C C 3.409 5.403 -3.085 1.00 . A A . 23 ILE C 1 1
3 2751 1 1 23 ILE CA C 4.620 5.309 -2.161 1.00 . A A . 23 ILE CA 1 1
3 2752 1 1 23 ILE CB C 4.368 6.074 -0.860 1.00 . A A . 23 ILE CB 1 1
3 2753 1 1 23 ILE CD1 C 5.484 4.319 0.576 1.00 . A A . 23 ILE CD1 1 1
3 2754 1 1 23 ILE CG1 C 5.481 5.788 0.154 1.00 . A A . 23 ILE CG1 1 1
3 2755 1 1 23 ILE CG2 C 3.019 5.669 -0.265 1.00 . A A . 23 ILE CG2 1 1
3 2756 1 1 23 ILE H H 6.293 6.604 -2.354 1.00 . A A . 23 ILE H 1 1
3 2757 1 1 23 ILE HA H 4.799 4.259 -1.932 1.00 . A A . 23 ILE HA 1 1
3 2758 1 1 23 ILE HB H 4.351 7.142 -1.076 1.00 . A A . 23 ILE HB 1 1
3 2759 1 1 23 ILE HD11 H 6.289 4.150 1.290 1.00 . A A . 23 ILE HD11 1 1
3 2760 1 1 23 ILE HD12 H 4.532 4.069 1.043 1.00 . A A . 23 ILE HD12 1 1
3 2761 1 1 23 ILE HD13 H 5.639 3.685 -0.296 1.00 . A A . 23 ILE HD13 1 1
3 2762 1 1 23 ILE HG12 H 6.446 6.037 -0.289 1.00 . A A . 23 ILE HG12 1 1
3 2763 1 1 23 ILE HG13 H 5.326 6.409 1.036 1.00 . A A . 23 ILE HG13 1 1
3 2764 1 1 23 ILE HG21 H 2.924 6.088 0.736 1.00 . A A . 23 ILE HG21 1 1
3 2765 1 1 23 ILE HG22 H 2.213 6.048 -0.895 1.00 . A A . 23 ILE HG22 1 1
3 2766 1 1 23 ILE HG23 H 2.954 4.583 -0.210 1.00 . A A . 23 ILE HG23 1 1
3 2767 1 1 23 ILE N N 5.794 5.856 -2.815 1.00 . A A . 23 ILE N 1 1
3 2768 1 1 23 ILE O O 2.501 4.578 -3.003 1.00 . A A . 23 ILE O 1 1
3 2769 1 1 24 GLU C C 2.010 5.420 -5.719 1.00 . A A . 24 GLU C 1 1
3 2770 1 1 24 GLU CA C 2.253 6.637 -4.836 1.00 . A A . 24 GLU CA 1 1
3 2771 1 1 24 GLU CB C 2.507 7.878 -5.689 1.00 . A A . 24 GLU CB 1 1
3 2772 1 1 24 GLU CD C 1.467 9.428 -7.373 1.00 . A A . 24 GLU CD 1 1
3 2773 1 1 24 GLU CG C 1.310 8.124 -6.605 1.00 . A A . 24 GLU CG 1 1
3 2774 1 1 24 GLU H H 4.149 7.075 -3.987 1.00 . A A . 24 GLU H 1 1
3 2775 1 1 24 GLU HA H 1.364 6.808 -4.229 1.00 . A A . 24 GLU HA 1 1
3 2776 1 1 24 GLU HB2 H 2.648 8.740 -5.037 1.00 . A A . 24 GLU HB2 1 1
3 2777 1 1 24 GLU HB3 H 3.403 7.730 -6.293 1.00 . A A . 24 GLU HB3 1 1
3 2778 1 1 24 GLU HG2 H 1.221 7.299 -7.312 1.00 . A A . 24 GLU HG2 1 1
3 2779 1 1 24 GLU HG3 H 0.404 8.174 -6.001 1.00 . A A . 24 GLU HG3 1 1
3 2780 1 1 24 GLU N N 3.382 6.419 -3.951 1.00 . A A . 24 GLU N 1 1
3 2781 1 1 24 GLU O O 0.862 5.070 -5.986 1.00 . A A . 24 GLU O 1 1
3 2782 1 1 24 GLU OE1 O 1.091 10.472 -6.799 1.00 . A A . 24 GLU OE1 1 1
3 2783 1 1 24 GLU OE2 O 1.873 9.348 -8.553 1.00 . A A . 24 GLU OE2 1 1
3 2784 1 1 25 ASN C C 2.385 2.426 -6.305 1.00 . A A . 25 ASN C 1 1
3 2785 1 1 25 ASN CA C 2.959 3.623 -7.050 1.00 . A A . 25 ASN CA 1 1
3 2786 1 1 25 ASN CB C 4.327 3.284 -7.633 1.00 . A A . 25 ASN CB 1 1
3 2787 1 1 25 ASN CG C 4.224 2.194 -8.692 1.00 . A A . 25 ASN CG 1 1
3 2788 1 1 25 ASN H H 4.015 5.076 -5.914 1.00 . A A . 25 ASN H 1 1
3 2789 1 1 25 ASN HA H 2.285 3.888 -7.864 1.00 . A A . 25 ASN HA 1 1
3 2790 1 1 25 ASN HB2 H 4.754 4.178 -8.085 1.00 . A A . 25 ASN HB2 1 1
3 2791 1 1 25 ASN HB3 H 4.979 2.946 -6.831 1.00 . A A . 25 ASN HB3 1 1
3 2792 1 1 25 ASN HD21 H 4.350 1.892 -10.702 1.00 . A A . 25 ASN HD21 1 1
3 2793 1 1 25 ASN HD22 H 4.470 3.558 -10.184 1.00 . A A . 25 ASN HD22 1 1
3 2794 1 1 25 ASN N N 3.085 4.763 -6.161 1.00 . A A . 25 ASN N 1 1
3 2795 1 1 25 ASN ND2 N 4.350 2.580 -9.962 1.00 . A A . 25 ASN ND2 1 1
3 2796 1 1 25 ASN O O 1.700 1.599 -6.901 1.00 . A A . 25 ASN O 1 1
3 2797 1 1 25 ASN OD1 O 4.093 1.017 -8.366 1.00 . A A . 25 ASN OD1 1 1
3 2798 1 1 26 VAL C C 0.594 1.251 -4.259 1.00 . A A . 26 VAL C 1 1
3 2799 1 1 26 VAL CA C 2.117 1.248 -4.200 1.00 . A A . 26 VAL CA 1 1
3 2800 1 1 26 VAL CB C 2.601 1.390 -2.753 1.00 . A A . 26 VAL CB 1 1
3 2801 1 1 26 VAL CG1 C 2.151 0.186 -1.927 1.00 . A A . 26 VAL CG1 1 1
3 2802 1 1 26 VAL CG2 C 4.125 1.483 -2.708 1.00 . A A . 26 VAL CG2 1 1
3 2803 1 1 26 VAL H H 3.182 3.059 -4.535 1.00 . A A . 26 VAL H 1 1
3 2804 1 1 26 VAL HA H 2.492 0.312 -4.615 1.00 . A A . 26 VAL HA 1 1
3 2805 1 1 26 VAL HB H 2.175 2.295 -2.322 1.00 . A A . 26 VAL HB 1 1
3 2806 1 1 26 VAL HG11 H 1.066 0.092 -1.973 1.00 . A A . 26 VAL HG11 1 1
3 2807 1 1 26 VAL HG12 H 2.610 -0.718 -2.323 1.00 . A A . 26 VAL HG12 1 1
3 2808 1 1 26 VAL HG13 H 2.458 0.322 -0.890 1.00 . A A . 26 VAL HG13 1 1
3 2809 1 1 26 VAL HG21 H 4.453 2.369 -3.252 1.00 . A A . 26 VAL HG21 1 1
3 2810 1 1 26 VAL HG22 H 4.454 1.556 -1.671 1.00 . A A . 26 VAL HG22 1 1
3 2811 1 1 26 VAL HG23 H 4.560 0.594 -3.164 1.00 . A A . 26 VAL HG23 1 1
3 2812 1 1 26 VAL N N 2.620 2.354 -4.992 1.00 . A A . 26 VAL N 1 1
3 2813 1 1 26 VAL O O -0.035 0.197 -4.189 1.00 . A A . 26 VAL O 1 1
3 2814 1 1 27 LYS C C -1.906 2.216 -5.939 1.00 . A A . 27 LYS C 1 1
3 2815 1 1 27 LYS CA C -1.440 2.566 -4.532 1.00 . A A . 27 LYS CA 1 1
3 2816 1 1 27 LYS CB C -1.847 3.999 -4.192 1.00 . A A . 27 LYS CB 1 1
3 2817 1 1 27 LYS CD C -1.953 5.717 -2.377 1.00 . A A . 27 LYS CD 1 1
3 2818 1 1 27 LYS CE C -1.374 6.784 -3.304 1.00 . A A . 27 LYS CE 1 1
3 2819 1 1 27 LYS CG C -1.419 4.340 -2.765 1.00 . A A . 27 LYS CG 1 1
3 2820 1 1 27 LYS H H 0.563 3.275 -4.500 1.00 . A A . 27 LYS H 1 1
3 2821 1 1 27 LYS HA H -1.908 1.883 -3.822 1.00 . A A . 27 LYS HA 1 1
3 2822 1 1 27 LYS HB2 H -1.371 4.687 -4.891 1.00 . A A . 27 LYS HB2 1 1
3 2823 1 1 27 LYS HB3 H -2.929 4.094 -4.278 1.00 . A A . 27 LYS HB3 1 1
3 2824 1 1 27 LYS HD2 H -3.041 5.720 -2.454 1.00 . A A . 27 LYS HD2 1 1
3 2825 1 1 27 LYS HD3 H -1.665 5.938 -1.349 1.00 . A A . 27 LYS HD3 1 1
3 2826 1 1 27 LYS HE2 H -0.286 6.756 -3.246 1.00 . A A . 27 LYS HE2 1 1
3 2827 1 1 27 LYS HE3 H -1.681 6.572 -4.329 1.00 . A A . 27 LYS HE3 1 1
3 2828 1 1 27 LYS HG2 H -1.822 3.593 -2.081 1.00 . A A . 27 LYS HG2 1 1
3 2829 1 1 27 LYS HG3 H -0.331 4.340 -2.701 1.00 . A A . 27 LYS HG3 1 1
3 2830 1 1 27 LYS HZ1 H -1.527 8.345 -1.991 1.00 . A A . 27 LYS HZ1 1 1
3 2831 1 1 27 LYS HZ2 H -1.482 8.809 -3.575 1.00 . A A . 27 LYS HZ2 1 1
3 2832 1 1 27 LYS HZ3 H -2.856 8.150 -2.948 1.00 . A A . 27 LYS HZ3 1 1
3 2833 1 1 27 LYS N N 0.002 2.436 -4.438 1.00 . A A . 27 LYS N 1 1
3 2834 1 1 27 LYS NZ N -1.845 8.125 -2.925 1.00 . A A . 27 LYS NZ 1 1
3 2835 1 1 27 LYS O O -3.028 1.750 -6.122 1.00 . A A . 27 LYS O 1 1
3 2836 1 1 28 ALA C C -1.491 0.687 -8.576 1.00 . A A . 28 ALA C 1 1
3 2837 1 1 28 ALA CA C -1.401 2.185 -8.317 1.00 . A A . 28 ALA CA 1 1
3 2838 1 1 28 ALA CB C -0.358 2.823 -9.232 1.00 . A A . 28 ALA CB 1 1
3 2839 1 1 28 ALA H H -0.131 2.823 -6.739 1.00 . A A . 28 ALA H 1 1
3 2840 1 1 28 ALA HA H -2.371 2.640 -8.518 1.00 . A A . 28 ALA HA 1 1
3 2841 1 1 28 ALA HB1 H -0.722 2.815 -10.259 1.00 . A A . 28 ALA HB1 1 1
3 2842 1 1 28 ALA HB2 H -0.188 3.854 -8.923 1.00 . A A . 28 ALA HB2 1 1
3 2843 1 1 28 ALA HB3 H 0.578 2.266 -9.167 1.00 . A A . 28 ALA HB3 1 1
3 2844 1 1 28 ALA N N -1.045 2.441 -6.935 1.00 . A A . 28 ALA N 1 1
3 2845 1 1 28 ALA O O -2.336 0.243 -9.350 1.00 . A A . 28 ALA O 1 1
3 2846 1 1 29 LYS C C -1.919 -2.134 -7.442 1.00 . A A . 29 LYS C 1 1
3 2847 1 1 29 LYS CA C -0.663 -1.539 -8.068 1.00 . A A . 29 LYS CA 1 1
3 2848 1 1 29 LYS CB C 0.580 -2.136 -7.410 1.00 . A A . 29 LYS CB 1 1
3 2849 1 1 29 LYS CD C 2.008 -2.153 -9.477 1.00 . A A . 29 LYS CD 1 1
3 2850 1 1 29 LYS CE C 3.327 -1.662 -10.069 1.00 . A A . 29 LYS CE 1 1
3 2851 1 1 29 LYS CG C 1.858 -1.603 -8.059 1.00 . A A . 29 LYS CG 1 1
3 2852 1 1 29 LYS H H 0.023 0.304 -7.262 1.00 . A A . 29 LYS H 1 1
3 2853 1 1 29 LYS HA H -0.653 -1.769 -9.134 1.00 . A A . 29 LYS HA 1 1
3 2854 1 1 29 LYS HB2 H 0.580 -1.872 -6.352 1.00 . A A . 29 LYS HB2 1 1
3 2855 1 1 29 LYS HB3 H 0.553 -3.221 -7.507 1.00 . A A . 29 LYS HB3 1 1
3 2856 1 1 29 LYS HD2 H 2.009 -3.243 -9.444 1.00 . A A . 29 LYS HD2 1 1
3 2857 1 1 29 LYS HD3 H 1.180 -1.808 -10.095 1.00 . A A . 29 LYS HD3 1 1
3 2858 1 1 29 LYS HE2 H 3.313 -0.573 -10.121 1.00 . A A . 29 LYS HE2 1 1
3 2859 1 1 29 LYS HE3 H 4.148 -1.975 -9.424 1.00 . A A . 29 LYS HE3 1 1
3 2860 1 1 29 LYS HG2 H 1.826 -0.515 -8.092 1.00 . A A . 29 LYS HG2 1 1
3 2861 1 1 29 LYS HG3 H 2.716 -1.917 -7.465 1.00 . A A . 29 LYS HG3 1 1
3 2862 1 1 29 LYS HZ1 H 4.414 -1.862 -11.790 1.00 . A A . 29 LYS HZ1 1 1
3 2863 1 1 29 LYS HZ2 H 3.571 -3.218 -11.376 1.00 . A A . 29 LYS HZ2 1 1
3 2864 1 1 29 LYS HZ3 H 2.785 -1.920 -12.025 1.00 . A A . 29 LYS HZ3 1 1
3 2865 1 1 29 LYS N N -0.659 -0.100 -7.889 1.00 . A A . 29 LYS N 1 1
3 2866 1 1 29 LYS NZ N 3.540 -2.208 -11.420 1.00 . A A . 29 LYS NZ 1 1
3 2867 1 1 29 LYS O O -2.377 -3.194 -7.861 1.00 . A A . 29 LYS O 1 1
3 2868 1 1 30 ILE C C -4.924 -1.390 -6.492 1.00 . A A . 30 ILE C 1 1
3 2869 1 1 30 ILE CA C -3.683 -1.918 -5.783 1.00 . A A . 30 ILE CA 1 1
3 2870 1 1 30 ILE CB C -3.653 -1.459 -4.323 1.00 . A A . 30 ILE CB 1 1
3 2871 1 1 30 ILE CD1 C -2.283 -1.512 -2.224 1.00 . A A . 30 ILE CD1 1 1
3 2872 1 1 30 ILE CG1 C -2.457 -2.107 -3.620 1.00 . A A . 30 ILE CG1 1 1
3 2873 1 1 30 ILE CG2 C -4.936 -1.887 -3.610 1.00 . A A . 30 ILE CG2 1 1
3 2874 1 1 30 ILE H H -2.084 -0.569 -6.145 1.00 . A A . 30 ILE H 1 1
3 2875 1 1 30 ILE HA H -3.701 -3.007 -5.814 1.00 . A A . 30 ILE HA 1 1
3 2876 1 1 30 ILE HB H -3.555 -0.374 -4.282 1.00 . A A . 30 ILE HB 1 1
3 2877 1 1 30 ILE HD11 H -1.245 -1.212 -2.083 1.00 . A A . 30 ILE HD11 1 1
3 2878 1 1 30 ILE HD12 H -2.921 -0.633 -2.121 1.00 . A A . 30 ILE HD12 1 1
3 2879 1 1 30 ILE HD13 H -2.561 -2.251 -1.472 1.00 . A A . 30 ILE HD13 1 1
3 2880 1 1 30 ILE HG12 H -2.610 -3.184 -3.546 1.00 . A A . 30 ILE HG12 1 1
3 2881 1 1 30 ILE HG13 H -1.555 -1.913 -4.200 1.00 . A A . 30 ILE HG13 1 1
3 2882 1 1 30 ILE HG21 H -4.691 -2.330 -2.645 1.00 . A A . 30 ILE HG21 1 1
3 2883 1 1 30 ILE HG22 H -5.584 -1.022 -3.472 1.00 . A A . 30 ILE HG22 1 1
3 2884 1 1 30 ILE HG23 H -5.453 -2.636 -4.210 1.00 . A A . 30 ILE HG23 1 1
3 2885 1 1 30 ILE N N -2.493 -1.438 -6.457 1.00 . A A . 30 ILE N 1 1
3 2886 1 1 30 ILE O O -5.993 -1.990 -6.397 1.00 . A A . 30 ILE O 1 1
3 2887 1 1 31 GLN C C -6.348 -0.739 -9.054 1.00 . A A . 31 GLN C 1 1
3 2888 1 1 31 GLN CA C -5.895 0.252 -7.990 1.00 . A A . 31 GLN CA 1 1
3 2889 1 1 31 GLN CB C -5.486 1.581 -8.622 1.00 . A A . 31 GLN CB 1 1
3 2890 1 1 31 GLN CD C -6.345 3.546 -9.943 1.00 . A A . 31 GLN CD 1 1
3 2891 1 1 31 GLN CG C -6.676 2.173 -9.375 1.00 . A A . 31 GLN CG 1 1
3 2892 1 1 31 GLN H H -3.886 0.169 -7.306 1.00 . A A . 31 GLN H 1 1
3 2893 1 1 31 GLN HA H -6.722 0.429 -7.301 1.00 . A A . 31 GLN HA 1 1
3 2894 1 1 31 GLN HB2 H -5.172 2.272 -7.839 1.00 . A A . 31 GLN HB2 1 1
3 2895 1 1 31 GLN HB3 H -4.660 1.419 -9.316 1.00 . A A . 31 GLN HB3 1 1
3 2896 1 1 31 GLN HE21 H -7.216 5.283 -10.551 1.00 . A A . 31 GLN HE21 1 1
3 2897 1 1 31 GLN HE22 H -8.316 4.051 -9.973 1.00 . A A . 31 GLN HE22 1 1
3 2898 1 1 31 GLN HG2 H -6.952 1.507 -10.192 1.00 . A A . 31 GLN HG2 1 1
3 2899 1 1 31 GLN HG3 H -7.521 2.264 -8.691 1.00 . A A . 31 GLN HG3 1 1
3 2900 1 1 31 GLN N N -4.779 -0.299 -7.248 1.00 . A A . 31 GLN N 1 1
3 2901 1 1 31 GLN NE2 N -7.375 4.365 -10.159 1.00 . A A . 31 GLN NE2 1 1
3 2902 1 1 31 GLN O O -7.529 -0.794 -9.386 1.00 . A A . 31 GLN O 1 1
3 2903 1 1 31 GLN OE1 O -5.181 3.865 -10.170 1.00 . A A . 31 GLN OE1 1 1
3 2904 1 1 32 ASP C C -6.270 -3.770 -9.969 1.00 . A A . 32 ASP C 1 1
3 2905 1 1 32 ASP CA C -5.728 -2.498 -10.616 1.00 . A A . 32 ASP CA 1 1
3 2906 1 1 32 ASP CB C -4.476 -2.803 -11.438 1.00 . A A . 32 ASP CB 1 1
3 2907 1 1 32 ASP CG C -4.805 -3.705 -12.623 1.00 . A A . 32 ASP CG 1 1
3 2908 1 1 32 ASP H H -4.445 -1.430 -9.306 1.00 . A A . 32 ASP H 1 1
3 2909 1 1 32 ASP HA H -6.490 -2.085 -11.277 1.00 . A A . 32 ASP HA 1 1
3 2910 1 1 32 ASP HB2 H -4.059 -1.867 -11.810 1.00 . A A . 32 ASP HB2 1 1
3 2911 1 1 32 ASP HB3 H -3.738 -3.292 -10.802 1.00 . A A . 32 ASP HB3 1 1
3 2912 1 1 32 ASP N N -5.407 -1.512 -9.602 1.00 . A A . 32 ASP N 1 1
3 2913 1 1 32 ASP O O -7.031 -4.506 -10.593 1.00 . A A . 32 ASP O 1 1
3 2914 1 1 32 ASP OD1 O -4.095 -4.721 -12.779 1.00 . A A . 32 ASP OD1 1 1
3 2915 1 1 32 ASP OD2 O -5.683 -3.300 -13.416 1.00 . A A . 32 ASP OD2 1 1
3 2916 1 1 33 LYS C C -7.621 -5.057 -7.350 1.00 . A A . 33 LYS C 1 1
3 2917 1 1 33 LYS CA C -6.264 -5.241 -8.020 1.00 . A A . 33 LYS CA 1 1
3 2918 1 1 33 LYS CB C -5.199 -5.587 -6.976 1.00 . A A . 33 LYS CB 1 1
3 2919 1 1 33 LYS CD C -5.537 -8.066 -7.219 1.00 . A A . 33 LYS CD 1 1
3 2920 1 1 33 LYS CE C -5.870 -9.346 -6.457 1.00 . A A . 33 LYS CE 1 1
3 2921 1 1 33 LYS CG C -5.553 -6.886 -6.249 1.00 . A A . 33 LYS CG 1 1
3 2922 1 1 33 LYS H H -5.230 -3.404 -8.256 1.00 . A A . 33 LYS H 1 1
3 2923 1 1 33 LYS HA H -6.335 -6.055 -8.741 1.00 . A A . 33 LYS HA 1 1
3 2924 1 1 33 LYS HB2 H -4.234 -5.703 -7.470 1.00 . A A . 33 LYS HB2 1 1
3 2925 1 1 33 LYS HB3 H -5.131 -4.778 -6.249 1.00 . A A . 33 LYS HB3 1 1
3 2926 1 1 33 LYS HD2 H -6.278 -7.908 -8.002 1.00 . A A . 33 LYS HD2 1 1
3 2927 1 1 33 LYS HD3 H -4.547 -8.155 -7.665 1.00 . A A . 33 LYS HD3 1 1
3 2928 1 1 33 LYS HE2 H -5.141 -9.488 -5.659 1.00 . A A . 33 LYS HE2 1 1
3 2929 1 1 33 LYS HE3 H -6.864 -9.252 -6.019 1.00 . A A . 33 LYS HE3 1 1
3 2930 1 1 33 LYS HG2 H -4.822 -7.064 -5.460 1.00 . A A . 33 LYS HG2 1 1
3 2931 1 1 33 LYS HG3 H -6.544 -6.796 -5.803 1.00 . A A . 33 LYS HG3 1 1
3 2932 1 1 33 LYS HZ1 H -6.103 -11.344 -6.835 1.00 . A A . 33 LYS HZ1 1 1
3 2933 1 1 33 LYS HZ2 H -6.498 -10.374 -8.110 1.00 . A A . 33 LYS HZ2 1 1
3 2934 1 1 33 LYS HZ3 H -4.915 -10.633 -7.730 1.00 . A A . 33 LYS HZ3 1 1
3 2935 1 1 33 LYS N N -5.866 -4.034 -8.722 1.00 . A A . 33 LYS N 1 1
3 2936 1 1 33 LYS NZ N -5.844 -10.515 -7.351 1.00 . A A . 33 LYS NZ 1 1
3 2937 1 1 33 LYS O O -8.557 -5.801 -7.635 1.00 . A A . 33 LYS O 1 1
3 2938 1 1 34 GLU C C -9.894 -2.994 -6.415 1.00 . A A . 34 GLU C 1 1
3 2939 1 1 34 GLU CA C -8.927 -3.898 -5.656 1.00 . A A . 34 GLU CA 1 1
3 2940 1 1 34 GLU CB C -8.553 -3.281 -4.304 1.00 . A A . 34 GLU CB 1 1
3 2941 1 1 34 GLU CD C -10.073 -4.870 -3.079 1.00 . A A . 34 GLU CD 1 1
3 2942 1 1 34 GLU CG C -9.705 -3.409 -3.308 1.00 . A A . 34 GLU CG 1 1
3 2943 1 1 34 GLU H H -6.920 -3.508 -6.225 1.00 . A A . 34 GLU H 1 1
3 2944 1 1 34 GLU HA H -9.396 -4.868 -5.493 1.00 . A A . 34 GLU HA 1 1
3 2945 1 1 34 GLU HB2 H -7.683 -3.802 -3.903 1.00 . A A . 34 GLU HB2 1 1
3 2946 1 1 34 GLU HB3 H -8.305 -2.229 -4.441 1.00 . A A . 34 GLU HB3 1 1
3 2947 1 1 34 GLU HG2 H -9.410 -2.963 -2.358 1.00 . A A . 34 GLU HG2 1 1
3 2948 1 1 34 GLU HG3 H -10.574 -2.876 -3.692 1.00 . A A . 34 GLU HG3 1 1
3 2949 1 1 34 GLU N N -7.717 -4.094 -6.431 1.00 . A A . 34 GLU N 1 1
3 2950 1 1 34 GLU O O -11.089 -2.979 -6.124 1.00 . A A . 34 GLU O 1 1
3 2951 1 1 34 GLU OE1 O -11.179 -5.253 -3.519 1.00 . A A . 34 GLU OE1 1 1
3 2952 1 1 34 GLU OE2 O -9.289 -5.551 -2.383 1.00 . A A . 34 GLU OE2 1 1
3 2953 1 1 35 GLY C C -10.534 -0.105 -7.636 1.00 . A A . 35 GLY C 1 1
3 2954 1 1 35 GLY CA C -10.220 -1.453 -8.281 1.00 . A A . 35 GLY CA 1 1
3 2955 1 1 35 GLY H H -8.398 -2.329 -7.627 1.00 . A A . 35 GLY H 1 1
3 2956 1 1 35 GLY HA2 H -9.710 -1.288 -9.229 1.00 . A A . 35 GLY HA2 1 1
3 2957 1 1 35 GLY HA3 H -11.156 -1.976 -8.476 1.00 . A A . 35 GLY HA3 1 1
3 2958 1 1 35 GLY N N -9.387 -2.279 -7.424 1.00 . A A . 35 GLY N 1 1
3 2959 1 1 35 GLY O O -11.178 0.737 -8.257 1.00 . A A . 35 GLY O 1 1
3 2960 1 1 36 ILE C C -9.361 2.395 -5.995 1.00 . A A . 36 ILE C 1 1
3 2961 1 1 36 ILE CA C -10.394 1.318 -5.659 1.00 . A A . 36 ILE CA 1 1
3 2962 1 1 36 ILE CB C -10.399 1.016 -4.160 1.00 . A A . 36 ILE CB 1 1
3 2963 1 1 36 ILE CD1 C -11.361 -0.511 -2.416 1.00 . A A . 36 ILE CD1 1 1
3 2964 1 1 36 ILE CG1 C -11.443 -0.067 -3.873 1.00 . A A . 36 ILE CG1 1 1
3 2965 1 1 36 ILE CG2 C -10.735 2.284 -3.378 1.00 . A A . 36 ILE CG2 1 1
3 2966 1 1 36 ILE H H -9.581 -0.627 -5.914 1.00 . A A . 36 ILE H 1 1
3 2967 1 1 36 ILE HA H -11.385 1.669 -5.945 1.00 . A A . 36 ILE HA 1 1
3 2968 1 1 36 ILE HB H -9.414 0.656 -3.863 1.00 . A A . 36 ILE HB 1 1
3 2969 1 1 36 ILE HD11 H -10.356 -0.874 -2.207 1.00 . A A . 36 ILE HD11 1 1
3 2970 1 1 36 ILE HD12 H -11.592 0.328 -1.760 1.00 . A A . 36 ILE HD12 1 1
3 2971 1 1 36 ILE HD13 H -12.077 -1.313 -2.242 1.00 . A A . 36 ILE HD13 1 1
3 2972 1 1 36 ILE HG12 H -12.440 0.325 -4.078 1.00 . A A . 36 ILE HG12 1 1
3 2973 1 1 36 ILE HG13 H -11.258 -0.927 -4.515 1.00 . A A . 36 ILE HG13 1 1
3 2974 1 1 36 ILE HG21 H -11.727 2.636 -3.662 1.00 . A A . 36 ILE HG21 1 1
3 2975 1 1 36 ILE HG22 H -10.715 2.073 -2.309 1.00 . A A . 36 ILE HG22 1 1
3 2976 1 1 36 ILE HG23 H -9.999 3.055 -3.603 1.00 . A A . 36 ILE HG23 1 1
3 2977 1 1 36 ILE N N -10.105 0.094 -6.387 1.00 . A A . 36 ILE N 1 1
3 2978 1 1 36 ILE O O -8.176 2.217 -5.720 1.00 . A A . 36 ILE O 1 1
3 2979 1 1 37 PRO C C -8.297 5.241 -5.666 1.00 . A A . 37 PRO C 1 1
3 2980 1 1 37 PRO CA C -8.959 4.650 -6.908 1.00 . A A . 37 PRO CA 1 1
3 2981 1 1 37 PRO CB C -9.875 5.690 -7.558 1.00 . A A . 37 PRO CB 1 1
3 2982 1 1 37 PRO CD C -11.188 3.759 -6.928 1.00 . A A . 37 PRO CD 1 1
3 2983 1 1 37 PRO CG C -11.169 4.945 -7.885 1.00 . A A . 37 PRO CG 1 1
3 2984 1 1 37 PRO HA H -8.200 4.328 -7.621 1.00 . A A . 37 PRO HA 1 1
3 2985 1 1 37 PRO HB2 H -10.086 6.487 -6.844 1.00 . A A . 37 PRO HB2 1 1
3 2986 1 1 37 PRO HB3 H -9.423 6.096 -8.462 1.00 . A A . 37 PRO HB3 1 1
3 2987 1 1 37 PRO HD2 H -11.765 4.010 -6.038 1.00 . A A . 37 PRO HD2 1 1
3 2988 1 1 37 PRO HD3 H -11.612 2.886 -7.423 1.00 . A A . 37 PRO HD3 1 1
3 2989 1 1 37 PRO HG2 H -12.036 5.587 -7.732 1.00 . A A . 37 PRO HG2 1 1
3 2990 1 1 37 PRO HG3 H -11.131 4.584 -8.912 1.00 . A A . 37 PRO HG3 1 1
3 2991 1 1 37 PRO N N -9.809 3.525 -6.561 1.00 . A A . 37 PRO N 1 1
3 2992 1 1 37 PRO O O -8.675 4.908 -4.544 1.00 . A A . 37 PRO O 1 1
3 2993 1 1 38 PRO C C -7.730 7.603 -3.897 1.00 . A A . 38 PRO C 1 1
3 2994 1 1 38 PRO CA C -6.708 6.899 -4.788 1.00 . A A . 38 PRO CA 1 1
3 2995 1 1 38 PRO CB C -5.785 7.912 -5.468 1.00 . A A . 38 PRO CB 1 1
3 2996 1 1 38 PRO CD C -6.873 6.582 -7.161 1.00 . A A . 38 PRO CD 1 1
3 2997 1 1 38 PRO CG C -5.598 7.374 -6.889 1.00 . A A . 38 PRO CG 1 1
3 2998 1 1 38 PRO HA H -6.115 6.201 -4.199 1.00 . A A . 38 PRO HA 1 1
3 2999 1 1 38 PRO HB2 H -6.275 8.884 -5.509 1.00 . A A . 38 PRO HB2 1 1
3 3000 1 1 38 PRO HB3 H -4.830 7.984 -4.948 1.00 . A A . 38 PRO HB3 1 1
3 3001 1 1 38 PRO HD2 H -7.607 7.220 -7.654 1.00 . A A . 38 PRO HD2 1 1
3 3002 1 1 38 PRO HD3 H -6.652 5.709 -7.775 1.00 . A A . 38 PRO HD3 1 1
3 3003 1 1 38 PRO HG2 H -5.478 8.187 -7.605 1.00 . A A . 38 PRO HG2 1 1
3 3004 1 1 38 PRO HG3 H -4.738 6.704 -6.916 1.00 . A A . 38 PRO HG3 1 1
3 3005 1 1 38 PRO N N -7.370 6.186 -5.863 1.00 . A A . 38 PRO N 1 1
3 3006 1 1 38 PRO O O -8.885 7.765 -4.287 1.00 . A A . 38 PRO O 1 1
3 3007 1 1 39 ASP C C -9.105 7.829 -1.090 1.00 . A A . 39 ASP C 1 1
3 3008 1 1 39 ASP CA C -8.108 8.774 -1.754 1.00 . A A . 39 ASP CA 1 1
3 3009 1 1 39 ASP CB C -8.818 9.954 -2.419 1.00 . A A . 39 ASP CB 1 1
3 3010 1 1 39 ASP CG C -9.416 10.880 -1.368 1.00 . A A . 39 ASP CG 1 1
3 3011 1 1 39 ASP H H -6.318 7.901 -2.469 1.00 . A A . 39 ASP H 1 1
3 3012 1 1 39 ASP HA H -7.450 9.170 -0.981 1.00 . A A . 39 ASP HA 1 1
3 3013 1 1 39 ASP HB2 H -8.098 10.514 -3.017 1.00 . A A . 39 ASP HB2 1 1
3 3014 1 1 39 ASP HB3 H -9.611 9.585 -3.068 1.00 . A A . 39 ASP HB3 1 1
3 3015 1 1 39 ASP N N -7.283 8.062 -2.722 1.00 . A A . 39 ASP N 1 1
3 3016 1 1 39 ASP O O -9.244 7.833 0.132 1.00 . A A . 39 ASP O 1 1
3 3017 1 1 39 ASP OD1 O -10.644 10.781 -1.154 1.00 . A A . 39 ASP OD1 1 1
3 3018 1 1 39 ASP OD2 O -8.631 11.655 -0.778 1.00 . A A . 39 ASP OD2 1 1
3 3019 1 1 40 GLN C C -9.839 4.896 -0.687 1.00 . A A . 40 GLN C 1 1
3 3020 1 1 40 GLN CA C -10.670 5.980 -1.365 1.00 . A A . 40 GLN CA 1 1
3 3021 1 1 40 GLN CB C -11.493 5.392 -2.510 1.00 . A A . 40 GLN CB 1 1
3 3022 1 1 40 GLN CD C -13.257 5.899 -4.227 1.00 . A A . 40 GLN CD 1 1
3 3023 1 1 40 GLN CG C -12.466 6.442 -3.044 1.00 . A A . 40 GLN CG 1 1
3 3024 1 1 40 GLN H H -9.624 7.025 -2.888 1.00 . A A . 40 GLN H 1 1
3 3025 1 1 40 GLN HA H -11.340 6.430 -0.633 1.00 . A A . 40 GLN HA 1 1
3 3026 1 1 40 GLN HB2 H -10.827 5.072 -3.311 1.00 . A A . 40 GLN HB2 1 1
3 3027 1 1 40 GLN HB3 H -12.057 4.535 -2.144 1.00 . A A . 40 GLN HB3 1 1
3 3028 1 1 40 GLN HE21 H -13.657 6.247 -6.192 1.00 . A A . 40 GLN HE21 1 1
3 3029 1 1 40 GLN HE22 H -12.541 7.369 -5.442 1.00 . A A . 40 GLN HE22 1 1
3 3030 1 1 40 GLN HG2 H -13.158 6.728 -2.251 1.00 . A A . 40 GLN HG2 1 1
3 3031 1 1 40 GLN HG3 H -11.908 7.323 -3.362 1.00 . A A . 40 GLN HG3 1 1
3 3032 1 1 40 GLN N N -9.770 6.990 -1.889 1.00 . A A . 40 GLN N 1 1
3 3033 1 1 40 GLN NE2 N -13.141 6.557 -5.380 1.00 . A A . 40 GLN NE2 1 1
3 3034 1 1 40 GLN O O -10.353 4.118 0.113 1.00 . A A . 40 GLN O 1 1
3 3035 1 1 40 GLN OE1 O -13.972 4.907 -4.097 1.00 . A A . 40 GLN OE1 1 1
3 3036 1 1 41 GLN C C -6.533 4.740 0.347 1.00 . A A . 41 GLN C 1 1
3 3037 1 1 41 GLN CA C -7.586 3.953 -0.426 1.00 . A A . 41 GLN CA 1 1
3 3038 1 1 41 GLN CB C -6.941 3.135 -1.546 1.00 . A A . 41 GLN CB 1 1
3 3039 1 1 41 GLN CD C -5.360 3.200 -3.487 1.00 . A A . 41 GLN CD 1 1
3 3040 1 1 41 GLN CG C -6.102 4.032 -2.450 1.00 . A A . 41 GLN CG 1 1
3 3041 1 1 41 GLN H H -8.192 5.535 -1.675 1.00 . A A . 41 GLN H 1 1
3 3042 1 1 41 GLN HA H -8.105 3.280 0.259 1.00 . A A . 41 GLN HA 1 1
3 3043 1 1 41 GLN HB2 H -6.290 2.379 -1.118 1.00 . A A . 41 GLN HB2 1 1
3 3044 1 1 41 GLN HB3 H -7.719 2.649 -2.136 1.00 . A A . 41 GLN HB3 1 1
3 3045 1 1 41 GLN HE21 H -5.314 2.770 -5.474 1.00 . A A . 41 GLN HE21 1 1
3 3046 1 1 41 GLN HE22 H -6.571 3.879 -4.974 1.00 . A A . 41 GLN HE22 1 1
3 3047 1 1 41 GLN HG2 H -6.754 4.744 -2.955 1.00 . A A . 41 GLN HG2 1 1
3 3048 1 1 41 GLN HG3 H -5.375 4.577 -1.848 1.00 . A A . 41 GLN HG3 1 1
3 3049 1 1 41 GLN N N -8.543 4.868 -1.009 1.00 . A A . 41 GLN N 1 1
3 3050 1 1 41 GLN NE2 N -5.772 3.304 -4.750 1.00 . A A . 41 GLN NE2 1 1
3 3051 1 1 41 GLN O O -6.316 5.919 0.072 1.00 . A A . 41 GLN O 1 1
3 3052 1 1 41 GLN OE1 O -4.412 2.493 -3.153 1.00 . A A . 41 GLN OE1 1 1
3 3053 1 1 42 ARG C C -3.864 3.614 2.623 1.00 . A A . 42 ARG C 1 1
3 3054 1 1 42 ARG CA C -4.755 4.690 2.019 1.00 . A A . 42 ARG CA 1 1
3 3055 1 1 42 ARG CB C -5.314 5.614 3.098 1.00 . A A . 42 ARG CB 1 1
3 3056 1 1 42 ARG CD C -5.619 8.037 3.673 1.00 . A A . 42 ARG CD 1 1
3 3057 1 1 42 ARG CG C -4.881 7.044 2.781 1.00 . A A . 42 ARG CG 1 1
3 3058 1 1 42 ARG CZ C -7.767 9.243 3.457 1.00 . A A . 42 ARG CZ 1 1
3 3059 1 1 42 ARG H H -6.051 3.104 1.462 1.00 . A A . 42 ARG H 1 1
3 3060 1 1 42 ARG HA H -4.158 5.283 1.327 1.00 . A A . 42 ARG HA 1 1
3 3061 1 1 42 ARG HB2 H -6.402 5.557 3.100 1.00 . A A . 42 ARG HB2 1 1
3 3062 1 1 42 ARG HB3 H -4.930 5.322 4.076 1.00 . A A . 42 ARG HB3 1 1
3 3063 1 1 42 ARG HD2 H -5.533 7.718 4.711 1.00 . A A . 42 ARG HD2 1 1
3 3064 1 1 42 ARG HD3 H -5.160 9.016 3.557 1.00 . A A . 42 ARG HD3 1 1
3 3065 1 1 42 ARG HE H -7.459 7.300 2.912 1.00 . A A . 42 ARG HE 1 1
3 3066 1 1 42 ARG HG2 H -3.808 7.138 2.948 1.00 . A A . 42 ARG HG2 1 1
3 3067 1 1 42 ARG HG3 H -5.097 7.271 1.737 1.00 . A A . 42 ARG HG3 1 1
3 3068 1 1 42 ARG HH11 H -6.253 10.345 4.264 1.00 . A A . 42 ARG HH11 1 1
3 3069 1 1 42 ARG HH12 H -7.769 11.196 4.051 1.00 . A A . 42 ARG HH12 1 1
3 3070 1 1 42 ARG HH21 H -9.443 8.444 2.632 1.00 . A A . 42 ARG HH21 1 1
3 3071 1 1 42 ARG HH22 H -9.575 10.116 3.136 1.00 . A A . 42 ARG HH22 1 1
3 3072 1 1 42 ARG N N -5.843 4.076 1.278 1.00 . A A . 42 ARG N 1 1
3 3073 1 1 42 ARG NE N -7.034 8.127 3.311 1.00 . A A . 42 ARG NE 1 1
3 3074 1 1 42 ARG NH1 N -7.220 10.348 3.975 1.00 . A A . 42 ARG NH1 1 1
3 3075 1 1 42 ARG NH2 N -9.035 9.267 3.048 1.00 . A A . 42 ARG NH2 1 1
3 3076 1 1 42 ARG O O -4.346 2.565 3.043 1.00 . A A . 42 ARG O 1 1
3 3077 1 1 43 LEU C C -1.022 3.395 4.485 1.00 . A A . 43 LEU C 1 1
3 3078 1 1 43 LEU CA C -1.566 2.942 3.140 1.00 . A A . 43 LEU CA 1 1
3 3079 1 1 43 LEU CB C -0.431 2.874 2.120 1.00 . A A . 43 LEU CB 1 1
3 3080 1 1 43 LEU CD1 C 0.211 2.131 -0.162 1.00 . A A . 43 LEU CD1 1 1
3 3081 1 1 43 LEU CD2 C -0.721 0.481 1.442 1.00 . A A . 43 LEU CD2 1 1
3 3082 1 1 43 LEU CG C -0.790 1.934 0.972 1.00 . A A . 43 LEU CG 1 1
3 3083 1 1 43 LEU H H -2.228 4.772 2.315 1.00 . A A . 43 LEU H 1 1
3 3084 1 1 43 LEU HA H -2.018 1.957 3.253 1.00 . A A . 43 LEU HA 1 1
3 3085 1 1 43 LEU HB2 H -0.239 3.874 1.730 1.00 . A A . 43 LEU HB2 1 1
3 3086 1 1 43 LEU HB3 H 0.470 2.504 2.608 1.00 . A A . 43 LEU HB3 1 1
3 3087 1 1 43 LEU HD11 H 0.197 3.173 -0.482 1.00 . A A . 43 LEU HD11 1 1
3 3088 1 1 43 LEU HD12 H 1.212 1.872 0.183 1.00 . A A . 43 LEU HD12 1 1
3 3089 1 1 43 LEU HD13 H -0.063 1.494 -1.002 1.00 . A A . 43 LEU HD13 1 1
3 3090 1 1 43 LEU HD21 H -0.976 -0.180 0.614 1.00 . A A . 43 LEU HD21 1 1
3 3091 1 1 43 LEU HD22 H 0.289 0.256 1.785 1.00 . A A . 43 LEU HD22 1 1
3 3092 1 1 43 LEU HD23 H -1.422 0.324 2.261 1.00 . A A . 43 LEU HD23 1 1
3 3093 1 1 43 LEU HG H -1.795 2.160 0.614 1.00 . A A . 43 LEU HG 1 1
3 3094 1 1 43 LEU N N -2.558 3.887 2.666 1.00 . A A . 43 LEU N 1 1
3 3095 1 1 43 LEU O O -1.014 4.587 4.790 1.00 . A A . 43 LEU O 1 1
3 3096 1 1 44 ALA C C 1.146 1.633 6.829 1.00 . A A . 44 ALA C 1 1
3 3097 1 1 44 ALA CA C 0.123 2.721 6.534 1.00 . A A . 44 ALA CA 1 1
3 3098 1 1 44 ALA CB C -0.937 2.773 7.633 1.00 . A A . 44 ALA CB 1 1
3 3099 1 1 44 ALA H H -0.536 1.478 4.958 1.00 . A A . 44 ALA H 1 1
3 3100 1 1 44 ALA HA H 0.630 3.684 6.479 1.00 . A A . 44 ALA HA 1 1
3 3101 1 1 44 ALA HB1 H -1.449 1.812 7.694 1.00 . A A . 44 ALA HB1 1 1
3 3102 1 1 44 ALA HB2 H -0.460 2.991 8.589 1.00 . A A . 44 ALA HB2 1 1
3 3103 1 1 44 ALA HB3 H -1.661 3.554 7.404 1.00 . A A . 44 ALA HB3 1 1
3 3104 1 1 44 ALA N N -0.509 2.440 5.263 1.00 . A A . 44 ALA N 1 1
3 3105 1 1 44 ALA O O 1.127 0.573 6.204 1.00 . A A . 44 ALA O 1 1
3 3106 1 1 45 PHE C C 3.236 1.030 9.709 1.00 . A A . 45 PHE C 1 1
3 3107 1 1 45 PHE CA C 3.027 0.924 8.206 1.00 . A A . 45 PHE CA 1 1
3 3108 1 1 45 PHE CB C 4.326 1.196 7.447 1.00 . A A . 45 PHE CB 1 1
3 3109 1 1 45 PHE CD1 C 5.934 -0.302 8.690 1.00 . A A . 45 PHE CD1 1 1
3 3110 1 1 45 PHE CD2 C 5.565 -0.692 6.325 1.00 . A A . 45 PHE CD2 1 1
3 3111 1 1 45 PHE CE1 C 6.830 -1.378 8.726 1.00 . A A . 45 PHE CE1 1 1
3 3112 1 1 45 PHE CE2 C 6.458 -1.770 6.362 1.00 . A A . 45 PHE CE2 1 1
3 3113 1 1 45 PHE CG C 5.301 0.042 7.489 1.00 . A A . 45 PHE CG 1 1
3 3114 1 1 45 PHE CZ C 7.092 -2.112 7.563 1.00 . A A . 45 PHE CZ 1 1
3 3115 1 1 45 PHE H H 1.991 2.770 8.289 1.00 . A A . 45 PHE H 1 1
3 3116 1 1 45 PHE HA H 2.675 -0.078 7.961 1.00 . A A . 45 PHE HA 1 1
3 3117 1 1 45 PHE HB2 H 4.083 1.403 6.404 1.00 . A A . 45 PHE HB2 1 1
3 3118 1 1 45 PHE HB3 H 4.803 2.081 7.869 1.00 . A A . 45 PHE HB3 1 1
3 3119 1 1 45 PHE HD1 H 5.735 0.263 9.589 1.00 . A A . 45 PHE HD1 1 1
3 3120 1 1 45 PHE HD2 H 5.078 -0.428 5.398 1.00 . A A . 45 PHE HD2 1 1
3 3121 1 1 45 PHE HE1 H 7.319 -1.642 9.651 1.00 . A A . 45 PHE HE1 1 1
3 3122 1 1 45 PHE HE2 H 6.659 -2.338 5.466 1.00 . A A . 45 PHE HE2 1 1
3 3123 1 1 45 PHE HZ H 7.785 -2.940 7.593 1.00 . A A . 45 PHE HZ 1 1
3 3124 1 1 45 PHE N N 2.021 1.885 7.803 1.00 . A A . 45 PHE N 1 1
3 3125 1 1 45 PHE O O 3.713 2.053 10.194 1.00 . A A . 45 PHE O 1 1
3 3126 1 1 46 ALA C C 2.204 1.145 12.503 1.00 . A A . 46 ALA C 1 1
3 3127 1 1 46 ALA CA C 2.962 -0.034 11.896 1.00 . A A . 46 ALA CA 1 1
3 3128 1 1 46 ALA CB C 4.432 -0.032 12.314 1.00 . A A . 46 ALA CB 1 1
3 3129 1 1 46 ALA H H 2.480 -0.838 9.997 1.00 . A A . 46 ALA H 1 1
3 3130 1 1 46 ALA HA H 2.505 -0.954 12.259 1.00 . A A . 46 ALA HA 1 1
3 3131 1 1 46 ALA HB1 H 4.935 -0.890 11.871 1.00 . A A . 46 ALA HB1 1 1
3 3132 1 1 46 ALA HB2 H 4.910 0.886 11.974 1.00 . A A . 46 ALA HB2 1 1
3 3133 1 1 46 ALA HB3 H 4.499 -0.094 13.400 1.00 . A A . 46 ALA HB3 1 1
3 3134 1 1 46 ALA N N 2.866 -0.020 10.447 1.00 . A A . 46 ALA N 1 1
3 3135 1 1 46 ALA O O 2.444 1.513 13.651 1.00 . A A . 46 ALA O 1 1
3 3136 1 1 47 GLY C C 0.956 4.158 11.616 1.00 . A A . 47 GLY C 1 1
3 3137 1 1 47 GLY CA C 0.463 2.834 12.189 1.00 . A A . 47 GLY CA 1 1
3 3138 1 1 47 GLY H H 1.129 1.383 10.795 1.00 . A A . 47 GLY H 1 1
3 3139 1 1 47 GLY HA2 H -0.568 2.668 11.874 1.00 . A A . 47 GLY HA2 1 1
3 3140 1 1 47 GLY HA3 H 0.498 2.880 13.277 1.00 . A A . 47 GLY HA3 1 1
3 3141 1 1 47 GLY N N 1.289 1.733 11.728 1.00 . A A . 47 GLY N 1 1
3 3142 1 1 47 GLY O O 0.268 5.171 11.719 1.00 . A A . 47 GLY O 1 1
3 3143 1 1 48 LYS C C 1.956 5.646 9.075 1.00 . A A . 48 LYS C 1 1
3 3144 1 1 48 LYS CA C 2.680 5.348 10.381 1.00 . A A . 48 LYS CA 1 1
3 3145 1 1 48 LYS CB C 4.166 5.133 10.099 1.00 . A A . 48 LYS CB 1 1
3 3146 1 1 48 LYS CD C 6.348 4.380 11.004 1.00 . A A . 48 LYS CD 1 1
3 3147 1 1 48 LYS CE C 7.069 3.821 12.225 1.00 . A A . 48 LYS CE 1 1
3 3148 1 1 48 LYS CG C 4.906 4.720 11.369 1.00 . A A . 48 LYS CG 1 1
3 3149 1 1 48 LYS H H 2.657 3.288 10.905 1.00 . A A . 48 LYS H 1 1
3 3150 1 1 48 LYS HA H 2.559 6.182 11.072 1.00 . A A . 48 LYS HA 1 1
3 3151 1 1 48 LYS HB2 H 4.275 4.347 9.351 1.00 . A A . 48 LYS HB2 1 1
3 3152 1 1 48 LYS HB3 H 4.598 6.055 9.711 1.00 . A A . 48 LYS HB3 1 1
3 3153 1 1 48 LYS HD2 H 6.351 3.631 10.212 1.00 . A A . 48 LYS HD2 1 1
3 3154 1 1 48 LYS HD3 H 6.858 5.278 10.656 1.00 . A A . 48 LYS HD3 1 1
3 3155 1 1 48 LYS HE2 H 7.085 4.577 13.010 1.00 . A A . 48 LYS HE2 1 1
3 3156 1 1 48 LYS HE3 H 6.530 2.945 12.586 1.00 . A A . 48 LYS HE3 1 1
3 3157 1 1 48 LYS HG2 H 4.891 5.538 12.089 1.00 . A A . 48 LYS HG2 1 1
3 3158 1 1 48 LYS HG3 H 4.428 3.842 11.803 1.00 . A A . 48 LYS HG3 1 1
3 3159 1 1 48 LYS HZ1 H 8.890 3.024 12.702 1.00 . A A . 48 LYS HZ1 1 1
3 3160 1 1 48 LYS HZ2 H 8.439 2.761 11.138 1.00 . A A . 48 LYS HZ2 1 1
3 3161 1 1 48 LYS HZ3 H 8.970 4.251 11.601 1.00 . A A . 48 LYS HZ3 1 1
3 3162 1 1 48 LYS N N 2.125 4.145 10.974 1.00 . A A . 48 LYS N 1 1
3 3163 1 1 48 LYS NZ N 8.448 3.435 11.891 1.00 . A A . 48 LYS NZ 1 1
3 3164 1 1 48 LYS O O 1.946 4.808 8.177 1.00 . A A . 48 LYS O 1 1
3 3165 1 1 49 GLN C C 1.853 7.444 6.653 1.00 . A A . 49 GLN C 1 1
3 3166 1 1 49 GLN CA C 0.758 7.227 7.688 1.00 . A A . 49 GLN CA 1 1
3 3167 1 1 49 GLN CB C -0.071 8.500 7.858 1.00 . A A . 49 GLN CB 1 1
3 3168 1 1 49 GLN CD C -1.931 9.569 9.161 1.00 . A A . 49 GLN CD 1 1
3 3169 1 1 49 GLN CG C -0.926 8.426 9.120 1.00 . A A . 49 GLN CG 1 1
3 3170 1 1 49 GLN H H 1.398 7.512 9.702 1.00 . A A . 49 GLN H 1 1
3 3171 1 1 49 GLN HA H 0.104 6.421 7.356 1.00 . A A . 49 GLN HA 1 1
3 3172 1 1 49 GLN HB2 H 0.597 9.358 7.932 1.00 . A A . 49 GLN HB2 1 1
3 3173 1 1 49 GLN HB3 H -0.714 8.623 6.988 1.00 . A A . 49 GLN HB3 1 1
3 3174 1 1 49 GLN HE21 H -2.772 10.925 10.424 1.00 . A A . 49 GLN HE21 1 1
3 3175 1 1 49 GLN HE22 H -1.610 9.838 11.153 1.00 . A A . 49 GLN HE22 1 1
3 3176 1 1 49 GLN HG2 H -1.468 7.480 9.130 1.00 . A A . 49 GLN HG2 1 1
3 3177 1 1 49 GLN HG3 H -0.282 8.478 9.997 1.00 . A A . 49 GLN HG3 1 1
3 3178 1 1 49 GLN N N 1.371 6.841 8.947 1.00 . A A . 49 GLN N 1 1
3 3179 1 1 49 GLN NE2 N -2.134 10.146 10.345 1.00 . A A . 49 GLN NE2 1 1
3 3180 1 1 49 GLN O O 2.829 8.141 6.924 1.00 . A A . 49 GLN O 1 1
3 3181 1 1 49 GLN OE1 O -2.472 9.962 8.130 1.00 . A A . 49 GLN OE1 1 1
3 3182 1 1 50 LEU C C 2.384 8.152 3.557 1.00 . A A . 50 LEU C 1 1
3 3183 1 1 50 LEU CA C 2.714 6.957 4.438 1.00 . A A . 50 LEU CA 1 1
3 3184 1 1 50 LEU CB C 2.773 5.672 3.614 1.00 . A A . 50 LEU CB 1 1
3 3185 1 1 50 LEU CD1 C 3.290 3.237 3.673 1.00 . A A . 50 LEU CD1 1 1
3 3186 1 1 50 LEU CD2 C 4.241 4.725 5.420 1.00 . A A . 50 LEU CD2 1 1
3 3187 1 1 50 LEU CG C 3.027 4.472 4.528 1.00 . A A . 50 LEU CG 1 1
3 3188 1 1 50 LEU H H 0.893 6.267 5.288 1.00 . A A . 50 LEU H 1 1
3 3189 1 1 50 LEU HA H 3.686 7.124 4.903 1.00 . A A . 50 LEU HA 1 1
3 3190 1 1 50 LEU HB2 H 1.830 5.532 3.086 1.00 . A A . 50 LEU HB2 1 1
3 3191 1 1 50 LEU HB3 H 3.583 5.750 2.889 1.00 . A A . 50 LEU HB3 1 1
3 3192 1 1 50 LEU HD11 H 4.171 3.405 3.055 1.00 . A A . 50 LEU HD11 1 1
3 3193 1 1 50 LEU HD12 H 3.458 2.376 4.319 1.00 . A A . 50 LEU HD12 1 1
3 3194 1 1 50 LEU HD13 H 2.431 3.048 3.032 1.00 . A A . 50 LEU HD13 1 1
3 3195 1 1 50 LEU HD21 H 4.010 5.505 6.144 1.00 . A A . 50 LEU HD21 1 1
3 3196 1 1 50 LEU HD22 H 4.499 3.808 5.951 1.00 . A A . 50 LEU HD22 1 1
3 3197 1 1 50 LEU HD23 H 5.084 5.041 4.806 1.00 . A A . 50 LEU HD23 1 1
3 3198 1 1 50 LEU HG H 2.150 4.298 5.153 1.00 . A A . 50 LEU HG 1 1
3 3199 1 1 50 LEU N N 1.713 6.826 5.478 1.00 . A A . 50 LEU N 1 1
3 3200 1 1 50 LEU O O 1.229 8.567 3.483 1.00 . A A . 50 LEU O 1 1
3 3201 1 1 51 GLU C C 3.972 9.659 0.732 1.00 . A A . 51 GLU C 1 1
3 3202 1 1 51 GLU CA C 3.201 9.856 2.029 1.00 . A A . 51 GLU CA 1 1
3 3203 1 1 51 GLU CB C 3.683 11.096 2.783 1.00 . A A . 51 GLU CB 1 1
3 3204 1 1 51 GLU CD C 3.732 13.609 2.840 1.00 . A A . 51 GLU CD 1 1
3 3205 1 1 51 GLU CG C 3.342 12.380 2.024 1.00 . A A . 51 GLU CG 1 1
3 3206 1 1 51 GLU H H 4.330 8.325 2.959 1.00 . A A . 51 GLU H 1 1
3 3207 1 1 51 GLU HA H 2.139 9.961 1.808 1.00 . A A . 51 GLU HA 1 1
3 3208 1 1 51 GLU HB2 H 3.196 11.122 3.758 1.00 . A A . 51 GLU HB2 1 1
3 3209 1 1 51 GLU HB3 H 4.762 11.033 2.925 1.00 . A A . 51 GLU HB3 1 1
3 3210 1 1 51 GLU HG2 H 3.880 12.397 1.077 1.00 . A A . 51 GLU HG2 1 1
3 3211 1 1 51 GLU HG3 H 2.271 12.405 1.825 1.00 . A A . 51 GLU HG3 1 1
3 3212 1 1 51 GLU N N 3.394 8.697 2.876 1.00 . A A . 51 GLU N 1 1
3 3213 1 1 51 GLU O O 4.974 8.947 0.704 1.00 . A A . 51 GLU O 1 1
3 3214 1 1 51 GLU OE1 O 4.727 14.258 2.449 1.00 . A A . 51 GLU OE1 1 1
3 3215 1 1 51 GLU OE2 O 3.141 13.777 3.930 1.00 . A A . 51 GLU OE2 1 1
3 3216 1 1 52 ASP C C 5.235 11.200 -1.784 1.00 . A A . 52 ASP C 1 1
3 3217 1 1 52 ASP CA C 4.130 10.160 -1.645 1.00 . A A . 52 ASP CA 1 1
3 3218 1 1 52 ASP CB C 3.083 10.351 -2.732 1.00 . A A . 52 ASP CB 1 1
3 3219 1 1 52 ASP CG C 2.441 11.725 -2.622 1.00 . A A . 52 ASP CG 1 1
3 3220 1 1 52 ASP H H 2.664 10.847 -0.278 1.00 . A A . 52 ASP H 1 1
3 3221 1 1 52 ASP HA H 4.567 9.167 -1.746 1.00 . A A . 52 ASP HA 1 1
3 3222 1 1 52 ASP HB2 H 3.560 10.256 -3.706 1.00 . A A . 52 ASP HB2 1 1
3 3223 1 1 52 ASP HB3 H 2.314 9.584 -2.631 1.00 . A A . 52 ASP HB3 1 1
3 3224 1 1 52 ASP N N 3.492 10.272 -0.349 1.00 . A A . 52 ASP N 1 1
3 3225 1 1 52 ASP O O 5.277 12.175 -1.037 1.00 . A A . 52 ASP O 1 1
3 3226 1 1 52 ASP OD1 O 1.622 11.895 -1.694 1.00 . A A . 52 ASP OD1 1 1
3 3227 1 1 52 ASP OD2 O 2.655 12.519 -3.562 1.00 . A A . 52 ASP OD2 1 1
3 3228 1 1 53 GLY C C 8.508 11.464 -2.368 1.00 . A A . 53 GLY C 1 1
3 3229 1 1 53 GLY CA C 7.208 11.919 -3.020 1.00 . A A . 53 GLY CA 1 1
3 3230 1 1 53 GLY H H 6.050 10.169 -3.337 1.00 . A A . 53 GLY H 1 1
3 3231 1 1 53 GLY HA2 H 7.354 11.995 -4.097 1.00 . A A . 53 GLY HA2 1 1
3 3232 1 1 53 GLY HA3 H 6.938 12.900 -2.632 1.00 . A A . 53 GLY HA3 1 1
3 3233 1 1 53 GLY N N 6.133 10.984 -2.747 1.00 . A A . 53 GLY N 1 1
3 3234 1 1 53 GLY O O 9.493 12.201 -2.385 1.00 . A A . 53 GLY O 1 1
3 3235 1 1 54 ARG C C 9.956 8.318 -1.449 1.00 . A A . 54 ARG C 1 1
3 3236 1 1 54 ARG CA C 9.702 9.777 -1.088 1.00 . A A . 54 ARG CA 1 1
3 3237 1 1 54 ARG CB C 9.515 9.950 0.424 1.00 . A A . 54 ARG CB 1 1
3 3238 1 1 54 ARG CD C 10.599 9.762 2.675 1.00 . A A . 54 ARG CD 1 1
3 3239 1 1 54 ARG CG C 10.764 9.493 1.180 1.00 . A A . 54 ARG CG 1 1
3 3240 1 1 54 ARG CZ C 12.010 9.591 4.689 1.00 . A A . 54 ARG CZ 1 1
3 3241 1 1 54 ARG H H 7.693 9.684 -1.777 1.00 . A A . 54 ARG H 1 1
3 3242 1 1 54 ARG HA H 10.560 10.370 -1.404 1.00 . A A . 54 ARG HA 1 1
3 3243 1 1 54 ARG HB2 H 9.331 11.001 0.641 1.00 . A A . 54 ARG HB2 1 1
3 3244 1 1 54 ARG HB3 H 8.658 9.362 0.753 1.00 . A A . 54 ARG HB3 1 1
3 3245 1 1 54 ARG HD2 H 10.489 10.834 2.845 1.00 . A A . 54 ARG HD2 1 1
3 3246 1 1 54 ARG HD3 H 9.704 9.253 3.034 1.00 . A A . 54 ARG HD3 1 1
3 3247 1 1 54 ARG HE H 12.403 8.660 2.933 1.00 . A A . 54 ARG HE 1 1
3 3248 1 1 54 ARG HG2 H 10.911 8.425 1.028 1.00 . A A . 54 ARG HG2 1 1
3 3249 1 1 54 ARG HG3 H 11.633 10.035 0.807 1.00 . A A . 54 ARG HG3 1 1
3 3250 1 1 54 ARG HH11 H 10.354 10.772 4.888 1.00 . A A . 54 ARG HH11 1 1
3 3251 1 1 54 ARG HH12 H 11.347 10.623 6.321 1.00 . A A . 54 ARG HH12 1 1
3 3252 1 1 54 ARG HH21 H 13.708 8.460 4.814 1.00 . A A . 54 ARG HH21 1 1
3 3253 1 1 54 ARG HH22 H 13.264 9.312 6.277 1.00 . A A . 54 ARG HH22 1 1
3 3254 1 1 54 ARG N N 8.517 10.268 -1.769 1.00 . A A . 54 ARG N 1 1
3 3255 1 1 54 ARG NE N 11.762 9.271 3.418 1.00 . A A . 54 ARG NE 1 1
3 3256 1 1 54 ARG NH1 N 11.175 10.403 5.349 1.00 . A A . 54 ARG NH1 1 1
3 3257 1 1 54 ARG NH2 N 13.085 9.086 5.310 1.00 . A A . 54 ARG NH2 1 1
3 3258 1 1 54 ARG O O 9.028 7.583 -1.781 1.00 . A A . 54 ARG O 1 1
3 3259 1 1 55 THR C C 10.939 5.624 -0.538 1.00 . A A . 55 THR C 1 1
3 3260 1 1 55 THR CA C 11.630 6.524 -1.557 1.00 . A A . 55 THR CA 1 1
3 3261 1 1 55 THR CB C 13.150 6.456 -1.396 1.00 . A A . 55 THR CB 1 1
3 3262 1 1 55 THR CG2 C 13.688 5.106 -1.856 1.00 . A A . 55 THR CG2 1 1
3 3263 1 1 55 THR H H 11.932 8.553 -1.052 1.00 . A A . 55 THR H 1 1
3 3264 1 1 55 THR HA H 11.348 6.216 -2.568 1.00 . A A . 55 THR HA 1 1
3 3265 1 1 55 THR HB H 13.416 6.620 -0.352 1.00 . A A . 55 THR HB 1 1
3 3266 1 1 55 THR HG1 H 14.683 7.458 -2.045 1.00 . A A . 55 THR HG1 1 1
3 3267 1 1 55 THR HG21 H 13.503 4.357 -1.086 1.00 . A A . 55 THR HG21 1 1
3 3268 1 1 55 THR HG22 H 13.211 4.822 -2.791 1.00 . A A . 55 THR HG22 1 1
3 3269 1 1 55 THR HG23 H 14.763 5.185 -2.012 1.00 . A A . 55 THR HG23 1 1
3 3270 1 1 55 THR N N 11.217 7.896 -1.330 1.00 . A A . 55 THR N 1 1
3 3271 1 1 55 THR O O 11.209 5.721 0.657 1.00 . A A . 55 THR O 1 1
3 3272 1 1 55 THR OG1 O 13.732 7.469 -2.185 1.00 . A A . 55 THR OG1 1 1
3 3273 1 1 56 LEU C C 10.147 2.973 0.691 1.00 . A A . 56 LEU C 1 1
3 3274 1 1 56 LEU CA C 9.255 3.912 -0.119 1.00 . A A . 56 LEU CA 1 1
3 3275 1 1 56 LEU CB C 8.231 3.127 -0.943 1.00 . A A . 56 LEU CB 1 1
3 3276 1 1 56 LEU CD1 C 9.079 0.789 -1.322 1.00 . A A . 56 LEU CD1 1 1
3 3277 1 1 56 LEU CD2 C 8.041 2.058 -3.176 1.00 . A A . 56 LEU CD2 1 1
3 3278 1 1 56 LEU CG C 8.915 2.181 -1.933 1.00 . A A . 56 LEU CG 1 1
3 3279 1 1 56 LEU H H 9.840 4.719 -1.995 1.00 . A A . 56 LEU H 1 1
3 3280 1 1 56 LEU HA H 8.715 4.555 0.576 1.00 . A A . 56 LEU HA 1 1
3 3281 1 1 56 LEU HB2 H 7.588 2.552 -0.277 1.00 . A A . 56 LEU HB2 1 1
3 3282 1 1 56 LEU HB3 H 7.619 3.837 -1.499 1.00 . A A . 56 LEU HB3 1 1
3 3283 1 1 56 LEU HD11 H 8.098 0.381 -1.079 1.00 . A A . 56 LEU HD11 1 1
3 3284 1 1 56 LEU HD12 H 9.573 0.135 -2.041 1.00 . A A . 56 LEU HD12 1 1
3 3285 1 1 56 LEU HD13 H 9.680 0.847 -0.417 1.00 . A A . 56 LEU HD13 1 1
3 3286 1 1 56 LEU HD21 H 7.051 1.702 -2.890 1.00 . A A . 56 LEU HD21 1 1
3 3287 1 1 56 LEU HD22 H 7.952 3.032 -3.656 1.00 . A A . 56 LEU HD22 1 1
3 3288 1 1 56 LEU HD23 H 8.494 1.352 -3.871 1.00 . A A . 56 LEU HD23 1 1
3 3289 1 1 56 LEU HG H 9.889 2.579 -2.215 1.00 . A A . 56 LEU HG 1 1
3 3290 1 1 56 LEU N N 10.039 4.755 -1.006 1.00 . A A . 56 LEU N 1 1
3 3291 1 1 56 LEU O O 9.822 2.656 1.833 1.00 . A A . 56 LEU O 1 1
3 3292 1 1 57 SER C C 12.921 2.349 1.940 1.00 . A A . 57 SER C 1 1
3 3293 1 1 57 SER CA C 12.177 1.639 0.816 1.00 . A A . 57 SER CA 1 1
3 3294 1 1 57 SER CB C 13.166 1.051 -0.187 1.00 . A A . 57 SER CB 1 1
3 3295 1 1 57 SER H H 11.521 2.839 -0.814 1.00 . A A . 57 SER H 1 1
3 3296 1 1 57 SER HA H 11.586 0.829 1.243 1.00 . A A . 57 SER HA 1 1
3 3297 1 1 57 SER HB2 H 13.743 1.854 -0.646 1.00 . A A . 57 SER HB2 1 1
3 3298 1 1 57 SER HB3 H 13.841 0.367 0.327 1.00 . A A . 57 SER HB3 1 1
3 3299 1 1 57 SER HG H 13.088 -0.026 -1.801 1.00 . A A . 57 SER HG 1 1
3 3300 1 1 57 SER N N 11.289 2.563 0.130 1.00 . A A . 57 SER N 1 1
3 3301 1 1 57 SER O O 13.386 1.705 2.879 1.00 . A A . 57 SER O 1 1
3 3302 1 1 57 SER OG O 12.457 0.349 -1.182 1.00 . A A . 57 SER OG 1 1
3 3303 1 1 58 ASP C C 12.606 4.882 3.937 1.00 . A A . 58 ASP C 1 1
3 3304 1 1 58 ASP CA C 13.646 4.456 2.910 1.00 . A A . 58 ASP CA 1 1
3 3305 1 1 58 ASP CB C 14.316 5.680 2.291 1.00 . A A . 58 ASP CB 1 1
3 3306 1 1 58 ASP CG C 15.049 6.490 3.351 1.00 . A A . 58 ASP CG 1 1
3 3307 1 1 58 ASP H H 12.605 4.171 1.082 1.00 . A A . 58 ASP H 1 1
3 3308 1 1 58 ASP HA H 14.404 3.846 3.401 1.00 . A A . 58 ASP HA 1 1
3 3309 1 1 58 ASP HB2 H 15.030 5.354 1.534 1.00 . A A . 58 ASP HB2 1 1
3 3310 1 1 58 ASP HB3 H 13.558 6.305 1.820 1.00 . A A . 58 ASP HB3 1 1
3 3311 1 1 58 ASP N N 13.008 3.678 1.866 1.00 . A A . 58 ASP N 1 1
3 3312 1 1 58 ASP O O 12.952 5.323 5.031 1.00 . A A . 58 ASP O 1 1
3 3313 1 1 58 ASP OD1 O 14.643 7.654 3.560 1.00 . A A . 58 ASP OD1 1 1
3 3314 1 1 58 ASP OD2 O 15.997 5.927 3.941 1.00 . A A . 58 ASP OD2 1 1
3 3315 1 1 59 TYR C C 10.045 4.150 5.576 1.00 . A A . 59 TYR C 1 1
3 3316 1 1 59 TYR CA C 10.237 5.154 4.441 1.00 . A A . 59 TYR CA 1 1
3 3317 1 1 59 TYR CB C 8.972 5.302 3.598 1.00 . A A . 59 TYR CB 1 1
3 3318 1 1 59 TYR CD1 C 7.534 7.308 3.095 1.00 . A A . 59 TYR CD1 1 1
3 3319 1 1 59 TYR CD2 C 7.794 6.612 5.407 1.00 . A A . 59 TYR CD2 1 1
3 3320 1 1 59 TYR CE1 C 6.713 8.367 3.501 1.00 . A A . 59 TYR CE1 1 1
3 3321 1 1 59 TYR CE2 C 6.970 7.666 5.821 1.00 . A A . 59 TYR CE2 1 1
3 3322 1 1 59 TYR CG C 8.074 6.431 4.045 1.00 . A A . 59 TYR CG 1 1
3 3323 1 1 59 TYR CZ C 6.426 8.549 4.868 1.00 . A A . 59 TYR CZ 1 1
3 3324 1 1 59 TYR H H 11.097 4.373 2.670 1.00 . A A . 59 TYR H 1 1
3 3325 1 1 59 TYR HA H 10.486 6.125 4.868 1.00 . A A . 59 TYR HA 1 1
3 3326 1 1 59 TYR HB2 H 9.270 5.499 2.568 1.00 . A A . 59 TYR HB2 1 1
3 3327 1 1 59 TYR HB3 H 8.416 4.368 3.617 1.00 . A A . 59 TYR HB3 1 1
3 3328 1 1 59 TYR HD1 H 7.755 7.171 2.046 1.00 . A A . 59 TYR HD1 1 1
3 3329 1 1 59 TYR HD2 H 8.219 5.942 6.139 1.00 . A A . 59 TYR HD2 1 1
3 3330 1 1 59 TYR HE1 H 6.303 9.046 2.768 1.00 . A A . 59 TYR HE1 1 1
3 3331 1 1 59 TYR HE2 H 6.756 7.804 6.871 1.00 . A A . 59 TYR HE2 1 1
3 3332 1 1 59 TYR HH H 5.479 9.598 6.214 1.00 . A A . 59 TYR HH 1 1
3 3333 1 1 59 TYR N N 11.327 4.743 3.582 1.00 . A A . 59 TYR N 1 1
3 3334 1 1 59 TYR O O 10.341 4.462 6.728 1.00 . A A . 59 TYR O 1 1
3 3335 1 1 59 TYR OH O 5.626 9.578 5.264 1.00 . A A . 59 TYR OH 1 1
3 3336 1 1 60 ASN C C 9.275 0.541 5.639 1.00 . A A . 60 ASN C 1 1
3 3337 1 1 60 ASN CA C 9.290 1.933 6.266 1.00 . A A . 60 ASN CA 1 1
3 3338 1 1 60 ASN CB C 7.948 2.193 6.950 1.00 . A A . 60 ASN CB 1 1
3 3339 1 1 60 ASN CG C 8.079 3.236 8.050 1.00 . A A . 60 ASN CG 1 1
3 3340 1 1 60 ASN H H 9.299 2.745 4.299 1.00 . A A . 60 ASN H 1 1
3 3341 1 1 60 ASN HA H 10.082 1.970 7.015 1.00 . A A . 60 ASN HA 1 1
3 3342 1 1 60 ASN HB2 H 7.219 2.524 6.211 1.00 . A A . 60 ASN HB2 1 1
3 3343 1 1 60 ASN HB3 H 7.599 1.264 7.399 1.00 . A A . 60 ASN HB3 1 1
3 3344 1 1 60 ASN HD21 H 7.461 5.101 8.578 1.00 . A A . 60 ASN HD21 1 1
3 3345 1 1 60 ASN HD22 H 6.873 4.524 7.034 1.00 . A A . 60 ASN HD22 1 1
3 3346 1 1 60 ASN N N 9.531 2.956 5.259 1.00 . A A . 60 ASN N 1 1
3 3347 1 1 60 ASN ND2 N 7.408 4.376 7.877 1.00 . A A . 60 ASN ND2 1 1
3 3348 1 1 60 ASN O O 9.463 -0.447 6.344 1.00 . A A . 60 ASN O 1 1
3 3349 1 1 60 ASN OD1 O 8.733 2.996 9.062 1.00 . A A . 60 ASN OD1 1 1
3 3350 1 1 61 ILE C C 10.074 -1.706 3.948 1.00 . A A . 61 ILE C 1 1
3 3351 1 1 61 ILE CA C 8.858 -0.831 3.660 1.00 . A A . 61 ILE CA 1 1
3 3352 1 1 61 ILE CB C 8.679 -0.606 2.154 1.00 . A A . 61 ILE CB 1 1
3 3353 1 1 61 ILE CD1 C 6.745 0.990 2.320 1.00 . A A . 61 ILE CD1 1 1
3 3354 1 1 61 ILE CG1 C 7.200 -0.382 1.834 1.00 . A A . 61 ILE CG1 1 1
3 3355 1 1 61 ILE CG2 C 9.143 -1.843 1.383 1.00 . A A . 61 ILE CG2 1 1
3 3356 1 1 61 ILE H H 8.823 1.288 3.795 1.00 . A A . 61 ILE H 1 1
3 3357 1 1 61 ILE HA H 7.974 -1.343 4.039 1.00 . A A . 61 ILE HA 1 1
3 3358 1 1 61 ILE HB H 9.265 0.255 1.833 1.00 . A A . 61 ILE HB 1 1
3 3359 1 1 61 ILE HD11 H 5.770 1.221 1.891 1.00 . A A . 61 ILE HD11 1 1
3 3360 1 1 61 ILE HD12 H 6.677 0.987 3.407 1.00 . A A . 61 ILE HD12 1 1
3 3361 1 1 61 ILE HD13 H 7.462 1.746 2.000 1.00 . A A . 61 ILE HD13 1 1
3 3362 1 1 61 ILE HG12 H 7.060 -0.434 0.755 1.00 . A A . 61 ILE HG12 1 1
3 3363 1 1 61 ILE HG13 H 6.598 -1.157 2.309 1.00 . A A . 61 ILE HG13 1 1
3 3364 1 1 61 ILE HG21 H 8.956 -1.698 0.319 1.00 . A A . 61 ILE HG21 1 1
3 3365 1 1 61 ILE HG22 H 10.211 -1.995 1.540 1.00 . A A . 61 ILE HG22 1 1
3 3366 1 1 61 ILE HG23 H 8.595 -2.718 1.731 1.00 . A A . 61 ILE HG23 1 1
3 3367 1 1 61 ILE N N 8.979 0.452 4.338 1.00 . A A . 61 ILE N 1 1
3 3368 1 1 61 ILE O O 11.210 -1.236 3.911 1.00 . A A . 61 ILE O 1 1
3 3369 1 1 62 GLN C C 10.566 -5.229 3.634 1.00 . A A . 62 GLN C 1 1
3 3370 1 1 62 GLN CA C 10.869 -3.970 4.441 1.00 . A A . 62 GLN CA 1 1
3 3371 1 1 62 GLN CB C 10.945 -4.297 5.932 1.00 . A A . 62 GLN CB 1 1
3 3372 1 1 62 GLN CD C 11.775 -3.501 8.166 1.00 . A A . 62 GLN CD 1 1
3 3373 1 1 62 GLN CG C 11.624 -3.158 6.690 1.00 . A A . 62 GLN CG 1 1
3 3374 1 1 62 GLN H H 8.868 -3.322 4.217 1.00 . A A . 62 GLN H 1 1
3 3375 1 1 62 GLN HA H 11.826 -3.563 4.113 1.00 . A A . 62 GLN HA 1 1
3 3376 1 1 62 GLN HB2 H 9.941 -4.452 6.325 1.00 . A A . 62 GLN HB2 1 1
3 3377 1 1 62 GLN HB3 H 11.529 -5.207 6.069 1.00 . A A . 62 GLN HB3 1 1
3 3378 1 1 62 GLN HE21 H 12.583 -2.813 9.902 1.00 . A A . 62 GLN HE21 1 1
3 3379 1 1 62 GLN HE22 H 12.800 -1.775 8.509 1.00 . A A . 62 GLN HE22 1 1
3 3380 1 1 62 GLN HG2 H 12.610 -2.978 6.261 1.00 . A A . 62 GLN HG2 1 1
3 3381 1 1 62 GLN HG3 H 11.024 -2.254 6.592 1.00 . A A . 62 GLN HG3 1 1
3 3382 1 1 62 GLN N N 9.822 -2.993 4.208 1.00 . A A . 62 GLN N 1 1
3 3383 1 1 62 GLN NE2 N 12.449 -2.630 8.918 1.00 . A A . 62 GLN NE2 1 1
3 3384 1 1 62 GLN O O 9.467 -5.379 3.105 1.00 . A A . 62 GLN O 1 1
3 3385 1 1 62 GLN OE1 O 11.313 -4.547 8.615 1.00 . A A . 62 GLN OE1 1 1
3 3386 1 1 63 LYS C C 10.348 -8.273 3.447 1.00 . A A . 63 LYS C 1 1
3 3387 1 1 63 LYS CA C 11.401 -7.374 2.803 1.00 . A A . 63 LYS CA 1 1
3 3388 1 1 63 LYS CB C 12.756 -8.080 2.711 1.00 . A A . 63 LYS CB 1 1
3 3389 1 1 63 LYS CD C 14.702 -9.014 3.945 1.00 . A A . 63 LYS CD 1 1
3 3390 1 1 63 LYS CE C 15.272 -9.340 5.322 1.00 . A A . 63 LYS CE 1 1
3 3391 1 1 63 LYS CG C 13.327 -8.369 4.098 1.00 . A A . 63 LYS CG 1 1
3 3392 1 1 63 LYS H H 12.426 -5.962 4.007 1.00 . A A . 63 LYS H 1 1
3 3393 1 1 63 LYS HA H 11.071 -7.131 1.793 1.00 . A A . 63 LYS HA 1 1
3 3394 1 1 63 LYS HB2 H 12.637 -9.017 2.168 1.00 . A A . 63 LYS HB2 1 1
3 3395 1 1 63 LYS HB3 H 13.452 -7.441 2.167 1.00 . A A . 63 LYS HB3 1 1
3 3396 1 1 63 LYS HD2 H 14.608 -9.932 3.367 1.00 . A A . 63 LYS HD2 1 1
3 3397 1 1 63 LYS HD3 H 15.371 -8.326 3.427 1.00 . A A . 63 LYS HD3 1 1
3 3398 1 1 63 LYS HE2 H 15.365 -8.420 5.899 1.00 . A A . 63 LYS HE2 1 1
3 3399 1 1 63 LYS HE3 H 14.593 -10.018 5.839 1.00 . A A . 63 LYS HE3 1 1
3 3400 1 1 63 LYS HG2 H 13.423 -7.439 4.657 1.00 . A A . 63 LYS HG2 1 1
3 3401 1 1 63 LYS HG3 H 12.668 -9.051 4.634 1.00 . A A . 63 LYS HG3 1 1
3 3402 1 1 63 LYS HZ1 H 17.233 -9.347 4.739 1.00 . A A . 63 LYS HZ1 1 1
3 3403 1 1 63 LYS HZ2 H 16.949 -10.190 6.127 1.00 . A A . 63 LYS HZ2 1 1
3 3404 1 1 63 LYS HZ3 H 16.513 -10.829 4.671 1.00 . A A . 63 LYS HZ3 1 1
3 3405 1 1 63 LYS N N 11.543 -6.135 3.548 1.00 . A A . 63 LYS N 1 1
3 3406 1 1 63 LYS NZ N 16.594 -9.975 5.206 1.00 . A A . 63 LYS NZ 1 1
3 3407 1 1 63 LYS O O 10.415 -8.553 4.642 1.00 . A A . 63 LYS O 1 1
3 3408 1 1 64 GLU C C 7.716 -9.132 4.422 1.00 . A A . 64 GLU C 1 1
3 3409 1 1 64 GLU CA C 8.311 -9.599 3.101 1.00 . A A . 64 GLU CA 1 1
3 3410 1 1 64 GLU CB C 8.862 -11.022 3.216 1.00 . A A . 64 GLU CB 1 1
3 3411 1 1 64 GLU CD C 10.599 -11.003 1.395 1.00 . A A . 64 GLU CD 1 1
3 3412 1 1 64 GLU CG C 9.247 -11.547 1.835 1.00 . A A . 64 GLU CG 1 1
3 3413 1 1 64 GLU H H 9.357 -8.434 1.677 1.00 . A A . 64 GLU H 1 1
3 3414 1 1 64 GLU HA H 7.517 -9.601 2.355 1.00 . A A . 64 GLU HA 1 1
3 3415 1 1 64 GLU HB2 H 9.733 -11.033 3.872 1.00 . A A . 64 GLU HB2 1 1
3 3416 1 1 64 GLU HB3 H 8.089 -11.667 3.634 1.00 . A A . 64 GLU HB3 1 1
3 3417 1 1 64 GLU HG2 H 9.304 -12.635 1.873 1.00 . A A . 64 GLU HG2 1 1
3 3418 1 1 64 GLU HG3 H 8.483 -11.259 1.112 1.00 . A A . 64 GLU HG3 1 1
3 3419 1 1 64 GLU N N 9.360 -8.698 2.653 1.00 . A A . 64 GLU N 1 1
3 3420 1 1 64 GLU O O 7.482 -9.939 5.319 1.00 . A A . 64 GLU O 1 1
3 3421 1 1 64 GLU OE1 O 10.590 -10.052 0.584 1.00 . A A . 64 GLU OE1 1 1
3 3422 1 1 64 GLU OE2 O 11.619 -11.569 1.844 1.00 . A A . 64 GLU OE2 1 1
3 3423 1 1 65 SER C C 5.337 -7.112 5.522 1.00 . A A . 65 SER C 1 1
3 3424 1 1 65 SER CA C 6.836 -7.289 5.730 1.00 . A A . 65 SER CA 1 1
3 3425 1 1 65 SER CB C 7.502 -5.960 6.073 1.00 . A A . 65 SER CB 1 1
3 3426 1 1 65 SER H H 7.641 -7.201 3.768 1.00 . A A . 65 SER H 1 1
3 3427 1 1 65 SER HA H 7.002 -7.989 6.548 1.00 . A A . 65 SER HA 1 1
3 3428 1 1 65 SER HB2 H 8.550 -5.995 5.776 1.00 . A A . 65 SER HB2 1 1
3 3429 1 1 65 SER HB3 H 7.001 -5.152 5.540 1.00 . A A . 65 SER HB3 1 1
3 3430 1 1 65 SER HG H 8.165 -6.192 7.882 1.00 . A A . 65 SER HG 1 1
3 3431 1 1 65 SER N N 7.438 -7.831 4.530 1.00 . A A . 65 SER N 1 1
3 3432 1 1 65 SER O O 4.850 -7.172 4.394 1.00 . A A . 65 SER O 1 1
3 3433 1 1 65 SER OG O 7.427 -5.738 7.464 1.00 . A A . 65 SER OG 1 1
3 3434 1 1 66 THR C C 2.817 -5.240 6.645 1.00 . A A . 66 THR C 1 1
3 3435 1 1 66 THR CA C 3.171 -6.718 6.574 1.00 . A A . 66 THR CA 1 1
3 3436 1 1 66 THR CB C 2.554 -7.473 7.749 1.00 . A A . 66 THR CB 1 1
3 3437 1 1 66 THR CG2 C 1.032 -7.429 7.661 1.00 . A A . 66 THR CG2 1 1
3 3438 1 1 66 THR H H 5.062 -6.843 7.518 1.00 . A A . 66 THR H 1 1
3 3439 1 1 66 THR HA H 2.790 -7.134 5.639 1.00 . A A . 66 THR HA 1 1
3 3440 1 1 66 THR HB H 2.875 -7.008 8.681 1.00 . A A . 66 THR HB 1 1
3 3441 1 1 66 THR HG1 H 2.711 -9.235 8.547 1.00 . A A . 66 THR HG1 1 1
3 3442 1 1 66 THR HG21 H 0.603 -7.997 8.486 1.00 . A A . 66 THR HG21 1 1
3 3443 1 1 66 THR HG22 H 0.693 -6.395 7.718 1.00 . A A . 66 THR HG22 1 1
3 3444 1 1 66 THR HG23 H 0.710 -7.864 6.716 1.00 . A A . 66 THR HG23 1 1
3 3445 1 1 66 THR N N 4.611 -6.878 6.616 1.00 . A A . 66 THR N 1 1
3 3446 1 1 66 THR O O 3.197 -4.556 7.593 1.00 . A A . 66 THR O 1 1
3 3447 1 1 66 THR OG1 O 2.990 -8.815 7.729 1.00 . A A . 66 THR OG1 1 1
3 3448 1 1 67 LEU C C 0.207 -3.311 6.132 1.00 . A A . 67 LEU C 1 1
3 3449 1 1 67 LEU CA C 1.642 -3.368 5.633 1.00 . A A . 67 LEU CA 1 1
3 3450 1 1 67 LEU CB C 1.738 -2.805 4.216 1.00 . A A . 67 LEU CB 1 1
3 3451 1 1 67 LEU CD1 C 4.122 -3.452 3.762 1.00 . A A . 67 LEU CD1 1 1
3 3452 1 1 67 LEU CD2 C 3.138 -1.443 2.678 1.00 . A A . 67 LEU CD2 1 1
3 3453 1 1 67 LEU CG C 3.152 -2.287 3.949 1.00 . A A . 67 LEU CG 1 1
3 3454 1 1 67 LEU H H 1.789 -5.350 4.889 1.00 . A A . 67 LEU H 1 1
3 3455 1 1 67 LEU HA H 2.271 -2.776 6.297 1.00 . A A . 67 LEU HA 1 1
3 3456 1 1 67 LEU HB2 H 1.477 -3.574 3.489 1.00 . A A . 67 LEU HB2 1 1
3 3457 1 1 67 LEU HB3 H 1.042 -1.971 4.121 1.00 . A A . 67 LEU HB3 1 1
3 3458 1 1 67 LEU HD11 H 5.101 -3.066 3.478 1.00 . A A . 67 LEU HD11 1 1
3 3459 1 1 67 LEU HD12 H 4.213 -4.007 4.695 1.00 . A A . 67 LEU HD12 1 1
3 3460 1 1 67 LEU HD13 H 3.751 -4.113 2.980 1.00 . A A . 67 LEU HD13 1 1
3 3461 1 1 67 LEU HD21 H 2.458 -0.601 2.809 1.00 . A A . 67 LEU HD21 1 1
3 3462 1 1 67 LEU HD22 H 4.142 -1.070 2.478 1.00 . A A . 67 LEU HD22 1 1
3 3463 1 1 67 LEU HD23 H 2.803 -2.053 1.839 1.00 . A A . 67 LEU HD23 1 1
3 3464 1 1 67 LEU HG H 3.477 -1.670 4.786 1.00 . A A . 67 LEU HG 1 1
3 3465 1 1 67 LEU N N 2.085 -4.748 5.644 1.00 . A A . 67 LEU N 1 1
3 3466 1 1 67 LEU O O -0.427 -4.346 6.328 1.00 . A A . 67 LEU O 1 1
3 3467 1 1 68 HIS C C -2.397 -0.979 5.788 1.00 . A A . 68 HIS C 1 1
3 3468 1 1 68 HIS CA C -1.680 -1.911 6.756 1.00 . A A . 68 HIS CA 1 1
3 3469 1 1 68 HIS CB C -1.665 -1.359 8.180 1.00 . A A . 68 HIS CB 1 1
3 3470 1 1 68 HIS CD2 C -4.125 -0.694 8.416 1.00 . A A . 68 HIS CD2 1 1
3 3471 1 1 68 HIS CE1 C -4.684 -1.919 10.149 1.00 . A A . 68 HIS CE1 1 1
3 3472 1 1 68 HIS CG C -3.022 -1.384 8.829 1.00 . A A . 68 HIS CG 1 1
3 3473 1 1 68 HIS H H 0.238 -1.276 6.110 1.00 . A A . 68 HIS H 1 1
3 3474 1 1 68 HIS HA H -2.187 -2.876 6.760 1.00 . A A . 68 HIS HA 1 1
3 3475 1 1 68 HIS HB2 H -0.983 -1.962 8.780 1.00 . A A . 68 HIS HB2 1 1
3 3476 1 1 68 HIS HB3 H -1.295 -0.334 8.161 1.00 . A A . 68 HIS HB3 1 1
3 3477 1 1 68 HIS HD1 H -2.770 -2.747 10.451 1.00 . A A . 68 HIS HD1 1 1
3 3478 1 1 68 HIS HD2 H -4.172 -0.012 7.581 1.00 . A A . 68 HIS HD2 1 1
3 3479 1 1 68 HIS HE1 H -5.251 -2.374 10.949 1.00 . A A . 68 HIS HE1 1 1
3 3480 1 1 68 HIS N N -0.321 -2.098 6.294 1.00 . A A . 68 HIS N 1 1
3 3481 1 1 68 HIS ND1 N -3.379 -2.146 9.913 1.00 . A A . 68 HIS ND1 1 1
3 3482 1 1 68 HIS NE2 N -5.186 -1.038 9.261 1.00 . A A . 68 HIS NE2 1 1
3 3483 1 1 68 HIS O O -1.843 0.040 5.382 1.00 . A A . 68 HIS O 1 1
3 3484 1 1 69 LEU C C -5.672 -0.190 4.855 1.00 . A A . 69 LEU C 1 1
3 3485 1 1 69 LEU CA C -4.318 -0.653 4.325 1.00 . A A . 69 LEU CA 1 1
3 3486 1 1 69 LEU CB C -4.486 -1.594 3.132 1.00 . A A . 69 LEU CB 1 1
3 3487 1 1 69 LEU CD1 C -3.873 -0.022 1.287 1.00 . A A . 69 LEU CD1 1 1
3 3488 1 1 69 LEU CD2 C -5.514 -1.847 0.883 1.00 . A A . 69 LEU CD2 1 1
3 3489 1 1 69 LEU CG C -5.000 -0.843 1.910 1.00 . A A . 69 LEU CG 1 1
3 3490 1 1 69 LEU H H -4.005 -2.224 5.714 1.00 . A A . 69 LEU H 1 1
3 3491 1 1 69 LEU HA H -3.737 0.219 4.017 1.00 . A A . 69 LEU HA 1 1
3 3492 1 1 69 LEU HB2 H -3.525 -2.050 2.894 1.00 . A A . 69 LEU HB2 1 1
3 3493 1 1 69 LEU HB3 H -5.193 -2.378 3.397 1.00 . A A . 69 LEU HB3 1 1
3 3494 1 1 69 LEU HD11 H -3.066 -0.686 0.980 1.00 . A A . 69 LEU HD11 1 1
3 3495 1 1 69 LEU HD12 H -4.249 0.513 0.415 1.00 . A A . 69 LEU HD12 1 1
3 3496 1 1 69 LEU HD13 H -3.496 0.694 2.015 1.00 . A A . 69 LEU HD13 1 1
3 3497 1 1 69 LEU HD21 H -5.883 -1.315 0.006 1.00 . A A . 69 LEU HD21 1 1
3 3498 1 1 69 LEU HD22 H -4.707 -2.519 0.590 1.00 . A A . 69 LEU HD22 1 1
3 3499 1 1 69 LEU HD23 H -6.327 -2.422 1.322 1.00 . A A . 69 LEU HD23 1 1
3 3500 1 1 69 LEU HG H -5.814 -0.188 2.211 1.00 . A A . 69 LEU HG 1 1
3 3501 1 1 69 LEU N N -3.597 -1.370 5.359 1.00 . A A . 69 LEU N 1 1
3 3502 1 1 69 LEU O O -6.249 -0.833 5.730 1.00 . A A . 69 LEU O 1 1
3 3503 1 1 70 ALA C C -8.309 1.742 3.490 1.00 . A A . 70 ALA C 1 1
3 3504 1 1 70 ALA CA C -7.456 1.486 4.727 1.00 . A A . 70 ALA CA 1 1
3 3505 1 1 70 ALA CB C -7.240 2.775 5.519 1.00 . A A . 70 ALA CB 1 1
3 3506 1 1 70 ALA H H -5.652 1.429 3.619 1.00 . A A . 70 ALA H 1 1
3 3507 1 1 70 ALA HA H -7.960 0.756 5.361 1.00 . A A . 70 ALA HA 1 1
3 3508 1 1 70 ALA HB1 H -7.460 3.634 4.885 1.00 . A A . 70 ALA HB1 1 1
3 3509 1 1 70 ALA HB2 H -7.915 2.790 6.374 1.00 . A A . 70 ALA HB2 1 1
3 3510 1 1 70 ALA HB3 H -6.209 2.827 5.870 1.00 . A A . 70 ALA HB3 1 1
3 3511 1 1 70 ALA N N -6.170 0.937 4.334 1.00 . A A . 70 ALA N 1 1
3 3512 1 1 70 ALA O O -7.791 2.172 2.462 1.00 . A A . 70 ALA O 1 1
3 3513 1 1 71 LEU C C -11.661 2.564 2.830 1.00 . A A . 71 LEU C 1 1
3 3514 1 1 71 LEU CA C -10.515 1.633 2.456 1.00 . A A . 71 LEU CA 1 1
3 3515 1 1 71 LEU CB C -11.103 0.263 2.066 1.00 . A A . 71 LEU CB 1 1
3 3516 1 1 71 LEU CD1 C -9.130 -0.182 0.520 1.00 . A A . 71 LEU CD1 1 1
3 3517 1 1 71 LEU CD2 C -9.317 -1.409 2.688 1.00 . A A . 71 LEU CD2 1 1
3 3518 1 1 71 LEU CG C -10.103 -0.780 1.535 1.00 . A A . 71 LEU CG 1 1
3 3519 1 1 71 LEU H H -10.002 1.154 4.459 1.00 . A A . 71 LEU H 1 1
3 3520 1 1 71 LEU HA H -9.979 2.072 1.611 1.00 . A A . 71 LEU HA 1 1
3 3521 1 1 71 LEU HB2 H -11.614 -0.157 2.933 1.00 . A A . 71 LEU HB2 1 1
3 3522 1 1 71 LEU HB3 H -11.848 0.431 1.289 1.00 . A A . 71 LEU HB3 1 1
3 3523 1 1 71 LEU HD11 H -9.123 0.901 0.589 1.00 . A A . 71 LEU HD11 1 1
3 3524 1 1 71 LEU HD12 H -8.131 -0.577 0.695 1.00 . A A . 71 LEU HD12 1 1
3 3525 1 1 71 LEU HD13 H -9.449 -0.460 -0.483 1.00 . A A . 71 LEU HD13 1 1
3 3526 1 1 71 LEU HD21 H -9.053 -0.654 3.423 1.00 . A A . 71 LEU HD21 1 1
3 3527 1 1 71 LEU HD22 H -9.943 -2.157 3.174 1.00 . A A . 71 LEU HD22 1 1
3 3528 1 1 71 LEU HD23 H -8.417 -1.889 2.304 1.00 . A A . 71 LEU HD23 1 1
3 3529 1 1 71 LEU HG H -10.660 -1.577 1.041 1.00 . A A . 71 LEU HG 1 1
3 3530 1 1 71 LEU N N -9.617 1.490 3.589 1.00 . A A . 71 LEU N 1 1
3 3531 1 1 71 LEU O O -11.827 2.922 3.995 1.00 . A A . 71 LEU O 1 1
3 3532 1 1 72 ARG C C -14.784 2.839 2.633 1.00 . A A . 72 ARG C 1 1
3 3533 1 1 72 ARG CA C -13.679 3.705 2.040 1.00 . A A . 72 ARG CA 1 1
3 3534 1 1 72 ARG CB C -14.133 4.276 0.698 1.00 . A A . 72 ARG CB 1 1
3 3535 1 1 72 ARG CD C -15.075 3.669 -1.536 1.00 . A A . 72 ARG CD 1 1
3 3536 1 1 72 ARG CG C -14.366 3.136 -0.296 1.00 . A A . 72 ARG CG 1 1
3 3537 1 1 72 ARG CZ C -17.287 4.599 -2.117 1.00 . A A . 72 ARG CZ 1 1
3 3538 1 1 72 ARG H H -12.298 2.575 0.902 1.00 . A A . 72 ARG H 1 1
3 3539 1 1 72 ARG HA H -13.457 4.526 2.723 1.00 . A A . 72 ARG HA 1 1
3 3540 1 1 72 ARG HB2 H -15.060 4.830 0.839 1.00 . A A . 72 ARG HB2 1 1
3 3541 1 1 72 ARG HB3 H -13.367 4.946 0.309 1.00 . A A . 72 ARG HB3 1 1
3 3542 1 1 72 ARG HD2 H -14.555 4.558 -1.891 1.00 . A A . 72 ARG HD2 1 1
3 3543 1 1 72 ARG HD3 H -15.053 2.907 -2.315 1.00 . A A . 72 ARG HD3 1 1
3 3544 1 1 72 ARG HE H -16.830 3.733 -0.335 1.00 . A A . 72 ARG HE 1 1
3 3545 1 1 72 ARG HG2 H -13.406 2.707 -0.584 1.00 . A A . 72 ARG HG2 1 1
3 3546 1 1 72 ARG HG3 H -14.981 2.363 0.164 1.00 . A A . 72 ARG HG3 1 1
3 3547 1 1 72 ARG HH11 H -15.871 4.772 -3.578 1.00 . A A . 72 ARG HH11 1 1
3 3548 1 1 72 ARG HH12 H -17.448 5.406 -3.986 1.00 . A A . 72 ARG HH12 1 1
3 3549 1 1 72 ARG HH21 H -18.915 4.542 -0.886 1.00 . A A . 72 ARG HH21 1 1
3 3550 1 1 72 ARG HH22 H -19.190 5.261 -2.456 1.00 . A A . 72 ARG HH22 1 1
3 3551 1 1 72 ARG N N -12.483 2.910 1.837 1.00 . A A . 72 ARG N 1 1
3 3552 1 1 72 ARG NE N -16.468 4.006 -1.239 1.00 . A A . 72 ARG NE 1 1
3 3553 1 1 72 ARG NH1 N -16.831 4.958 -3.324 1.00 . A A . 72 ARG NH1 1 1
3 3554 1 1 72 ARG NH2 N -18.565 4.826 -1.790 1.00 . A A . 72 ARG NH2 1 1
3 3555 1 1 72 ARG O O -14.671 1.615 2.657 1.00 . A A . 72 ARG O 1 1
3 3556 1 1 73 LEU C C -17.890 2.401 2.277 1.00 . A A . 73 LEU C 1 1
3 3557 1 1 73 LEU CA C -17.053 2.745 3.506 1.00 . A A . 73 LEU CA 1 1
3 3558 1 1 73 LEU CB C -17.855 3.609 4.477 1.00 . A A . 73 LEU CB 1 1
3 3559 1 1 73 LEU CD1 C -17.844 4.830 6.650 1.00 . A A . 73 LEU CD1 1 1
3 3560 1 1 73 LEU CD2 C -16.629 2.664 6.459 1.00 . A A . 73 LEU CD2 1 1
3 3561 1 1 73 LEU CG C -17.024 3.941 5.719 1.00 . A A . 73 LEU CG 1 1
3 3562 1 1 73 LEU H H -15.930 4.480 3.024 1.00 . A A . 73 LEU H 1 1
3 3563 1 1 73 LEU HA H -16.747 1.824 4.002 1.00 . A A . 73 LEU HA 1 1
3 3564 1 1 73 LEU HB2 H -18.141 4.535 3.978 1.00 . A A . 73 LEU HB2 1 1
3 3565 1 1 73 LEU HB3 H -18.755 3.072 4.777 1.00 . A A . 73 LEU HB3 1 1
3 3566 1 1 73 LEU HD11 H -17.255 5.075 7.533 1.00 . A A . 73 LEU HD11 1 1
3 3567 1 1 73 LEU HD12 H -18.114 5.749 6.129 1.00 . A A . 73 LEU HD12 1 1
3 3568 1 1 73 LEU HD13 H -18.751 4.305 6.952 1.00 . A A . 73 LEU HD13 1 1
3 3569 1 1 73 LEU HD21 H -17.527 2.116 6.745 1.00 . A A . 73 LEU HD21 1 1
3 3570 1 1 73 LEU HD22 H -16.010 2.041 5.815 1.00 . A A . 73 LEU HD22 1 1
3 3571 1 1 73 LEU HD23 H -16.065 2.924 7.355 1.00 . A A . 73 LEU HD23 1 1
3 3572 1 1 73 LEU HG H -16.122 4.475 5.420 1.00 . A A . 73 LEU HG 1 1
3 3573 1 1 73 LEU N N -15.876 3.472 3.068 1.00 . A A . 73 LEU N 1 1
3 3574 1 1 73 LEU O O -17.626 2.913 1.190 1.00 . A A . 73 LEU O 1 1
3 3575 1 1 74 ARG C C -20.529 2.424 0.851 1.00 . A A . 74 ARG C 1 1
3 3576 1 1 74 ARG CA C -19.766 1.190 1.324 1.00 . A A . 74 ARG CA 1 1
3 3577 1 1 74 ARG CB C -20.723 0.069 1.732 1.00 . A A . 74 ARG CB 1 1
3 3578 1 1 74 ARG CD C -22.216 -1.732 0.808 1.00 . A A . 74 ARG CD 1 1
3 3579 1 1 74 ARG CG C -21.424 -0.466 0.482 1.00 . A A . 74 ARG CG 1 1
3 3580 1 1 74 ARG CZ C -24.368 -2.315 1.868 1.00 . A A . 74 ARG CZ 1 1
3 3581 1 1 74 ARG H H -19.094 1.138 3.344 1.00 . A A . 74 ARG H 1 1
3 3582 1 1 74 ARG HA H -19.142 0.832 0.504 1.00 . A A . 74 ARG HA 1 1
3 3583 1 1 74 ARG HB2 H -20.154 -0.737 2.196 1.00 . A A . 74 ARG HB2 1 1
3 3584 1 1 74 ARG HB3 H -21.462 0.447 2.439 1.00 . A A . 74 ARG HB3 1 1
3 3585 1 1 74 ARG HD2 H -22.546 -2.191 -0.124 1.00 . A A . 74 ARG HD2 1 1
3 3586 1 1 74 ARG HD3 H -21.573 -2.434 1.340 1.00 . A A . 74 ARG HD3 1 1
3 3587 1 1 74 ARG HE H -23.483 -0.492 1.990 1.00 . A A . 74 ARG HE 1 1
3 3588 1 1 74 ARG HG2 H -22.098 0.293 0.085 1.00 . A A . 74 ARG HG2 1 1
3 3589 1 1 74 ARG HG3 H -20.671 -0.704 -0.269 1.00 . A A . 74 ARG HG3 1 1
3 3590 1 1 74 ARG HH11 H -23.477 -3.838 0.839 1.00 . A A . 74 ARG HH11 1 1
3 3591 1 1 74 ARG HH12 H -25.022 -4.225 1.561 1.00 . A A . 74 ARG HH12 1 1
3 3592 1 1 74 ARG HH21 H -25.508 -0.998 2.925 1.00 . A A . 74 ARG HH21 1 1
3 3593 1 1 74 ARG HH22 H -26.180 -2.607 2.768 1.00 . A A . 74 ARG HH22 1 1
3 3594 1 1 74 ARG N N -18.905 1.546 2.439 1.00 . A A . 74 ARG N 1 1
3 3595 1 1 74 ARG NE N -23.390 -1.431 1.628 1.00 . A A . 74 ARG NE 1 1
3 3596 1 1 74 ARG NH1 N -24.281 -3.561 1.385 1.00 . A A . 74 ARG NH1 1 1
3 3597 1 1 74 ARG NH2 N -25.434 -1.950 2.590 1.00 . A A . 74 ARG NH2 1 1
3 3598 1 1 74 ARG O O -20.724 2.608 -0.348 1.00 . A A . 74 ARG O 1 1
3 3599 1 1 75 GLY C C -23.101 4.330 1.445 1.00 . A A . 75 GLY C 1 1
3 3600 1 1 75 GLY CA C -21.591 4.537 1.472 1.00 . A A . 75 GLY CA 1 1
3 3601 1 1 75 GLY H H -20.714 3.104 2.763 1.00 . A A . 75 GLY H 1 1
3 3602 1 1 75 GLY HA2 H -21.346 5.285 2.225 1.00 . A A . 75 GLY HA2 1 1
3 3603 1 1 75 GLY HA3 H -21.259 4.892 0.496 1.00 . A A . 75 GLY HA3 1 1
3 3604 1 1 75 GLY N N -20.904 3.298 1.790 1.00 . A A . 75 GLY N 1 1
3 3605 1 1 75 GLY O O -23.854 5.277 1.227 1.00 . A A . 75 GLY O 1 1
3 3606 1 1 76 GLY C C -25.112 1.253 1.791 1.00 . A A . 76 GLY C 1 1
3 3607 1 1 76 GLY CA C -24.952 2.757 1.689 1.00 . A A . 76 GLY CA 1 1
3 3608 1 1 76 GLY H H -22.884 2.352 1.871 1.00 . A A . 76 GLY H 1 1
3 3609 1 1 76 GLY HA2 H -25.439 3.231 2.541 1.00 . A A . 76 GLY HA2 1 1
3 3610 1 1 76 GLY HA3 H -25.415 3.100 0.764 1.00 . A A . 76 GLY HA3 1 1
3 3611 1 1 76 GLY N N -23.543 3.094 1.685 1.00 . A A . 76 GLY N 1 1
3 3612 1 1 76 GLY O O -24.708 0.711 2.843 1.00 . A A . 76 GLY O 1 1
4 3613 1 1 1 MET C C 10.326 -7.226 -1.857 1.00 . A A . 1 MET C 1 1
4 3614 1 1 1 MET CA C 11.781 -7.569 -1.556 1.00 . A A . 1 MET CA 1 1
4 3615 1 1 1 MET CB C 12.570 -7.861 -2.826 1.00 . A A . 1 MET CB 1 1
4 3616 1 1 1 MET CE C 14.395 -4.833 -5.030 1.00 . A A . 1 MET CE 1 1
4 3617 1 1 1 MET CG C 12.917 -6.516 -3.460 1.00 . A A . 1 MET CG 1 1
4 3618 1 1 1 MET H1 H 12.809 -8.910 -0.311 1.00 . A A . 1 MET H1 1 1
4 3619 1 1 1 MET HA H 12.233 -6.693 -1.091 1.00 . A A . 1 MET HA 1 1
4 3620 1 1 1 MET HB2 H 13.491 -8.384 -2.569 1.00 . A A . 1 MET HB2 1 1
4 3621 1 1 1 MET HB3 H 11.977 -8.464 -3.512 1.00 . A A . 1 MET HB3 1 1
4 3622 1 1 1 MET HE1 H 14.843 -4.437 -4.119 1.00 . A A . 1 MET HE1 1 1
4 3623 1 1 1 MET HE2 H 15.072 -4.671 -5.867 1.00 . A A . 1 MET HE2 1 1
4 3624 1 1 1 MET HE3 H 13.453 -4.319 -5.222 1.00 . A A . 1 MET HE3 1 1
4 3625 1 1 1 MET HG2 H 11.999 -6.047 -3.813 1.00 . A A . 1 MET HG2 1 1
4 3626 1 1 1 MET HG3 H 13.349 -5.879 -2.688 1.00 . A A . 1 MET HG3 1 1
4 3627 1 1 1 MET N N 11.877 -8.666 -0.581 1.00 . A A . 1 MET N 1 1
4 3628 1 1 1 MET O O 10.011 -6.073 -2.145 1.00 . A A . 1 MET O 1 1
4 3629 1 1 1 MET SD S 14.088 -6.606 -4.832 1.00 . A A . 1 MET SD 1 1
4 3630 1 1 2 GLN C C 7.341 -7.773 -0.763 1.00 . A A . 2 GLN C 1 1
4 3631 1 1 2 GLN CA C 8.034 -8.018 -2.092 1.00 . A A . 2 GLN CA 1 1
4 3632 1 1 2 GLN CB C 7.465 -9.276 -2.750 1.00 . A A . 2 GLN CB 1 1
4 3633 1 1 2 GLN CD C 7.479 -10.694 -4.825 1.00 . A A . 2 GLN CD 1 1
4 3634 1 1 2 GLN CG C 7.987 -9.409 -4.180 1.00 . A A . 2 GLN CG 1 1
4 3635 1 1 2 GLN H H 9.736 -9.158 -1.553 1.00 . A A . 2 GLN H 1 1
4 3636 1 1 2 GLN HA H 7.889 -7.158 -2.746 1.00 . A A . 2 GLN HA 1 1
4 3637 1 1 2 GLN HB2 H 7.758 -10.151 -2.171 1.00 . A A . 2 GLN HB2 1 1
4 3638 1 1 2 GLN HB3 H 6.377 -9.210 -2.774 1.00 . A A . 2 GLN HB3 1 1
4 3639 1 1 2 GLN HE21 H 6.869 -11.473 -6.602 1.00 . A A . 2 GLN HE21 1 1
4 3640 1 1 2 GLN HE22 H 7.363 -9.797 -6.653 1.00 . A A . 2 GLN HE22 1 1
4 3641 1 1 2 GLN HG2 H 7.650 -8.554 -4.766 1.00 . A A . 2 GLN HG2 1 1
4 3642 1 1 2 GLN HG3 H 9.076 -9.425 -4.165 1.00 . A A . 2 GLN HG3 1 1
4 3643 1 1 2 GLN N N 9.441 -8.226 -1.808 1.00 . A A . 2 GLN N 1 1
4 3644 1 1 2 GLN NE2 N 7.217 -10.651 -6.132 1.00 . A A . 2 GLN NE2 1 1
4 3645 1 1 2 GLN O O 7.968 -7.888 0.287 1.00 . A A . 2 GLN O 1 1
4 3646 1 1 2 GLN OE1 O 7.324 -11.711 -4.152 1.00 . A A . 2 GLN OE1 1 1
4 3647 1 1 3 ILE C C 3.973 -7.416 0.430 1.00 . A A . 3 ILE C 1 1
4 3648 1 1 3 ILE CA C 5.409 -6.919 0.410 1.00 . A A . 3 ILE CA 1 1
4 3649 1 1 3 ILE CB C 5.467 -5.392 0.508 1.00 . A A . 3 ILE CB 1 1
4 3650 1 1 3 ILE CD1 C 4.715 -3.248 -0.600 1.00 . A A . 3 ILE CD1 1 1
4 3651 1 1 3 ILE CG1 C 4.769 -4.773 -0.708 1.00 . A A . 3 ILE CG1 1 1
4 3652 1 1 3 ILE CG2 C 6.929 -4.949 0.567 1.00 . A A . 3 ILE CG2 1 1
4 3653 1 1 3 ILE H H 5.595 -7.250 -1.683 1.00 . A A . 3 ILE H 1 1
4 3654 1 1 3 ILE HA H 5.934 -7.343 1.266 1.00 . A A . 3 ILE HA 1 1
4 3655 1 1 3 ILE HB H 4.962 -5.074 1.419 1.00 . A A . 3 ILE HB 1 1
4 3656 1 1 3 ILE HD11 H 4.501 -2.825 -1.581 1.00 . A A . 3 ILE HD11 1 1
4 3657 1 1 3 ILE HD12 H 3.942 -2.955 0.109 1.00 . A A . 3 ILE HD12 1 1
4 3658 1 1 3 ILE HD13 H 5.678 -2.868 -0.264 1.00 . A A . 3 ILE HD13 1 1
4 3659 1 1 3 ILE HG12 H 5.321 -5.044 -1.608 1.00 . A A . 3 ILE HG12 1 1
4 3660 1 1 3 ILE HG13 H 3.754 -5.162 -0.783 1.00 . A A . 3 ILE HG13 1 1
4 3661 1 1 3 ILE HG21 H 6.982 -3.878 0.752 1.00 . A A . 3 ILE HG21 1 1
4 3662 1 1 3 ILE HG22 H 7.436 -5.477 1.374 1.00 . A A . 3 ILE HG22 1 1
4 3663 1 1 3 ILE HG23 H 7.421 -5.177 -0.379 1.00 . A A . 3 ILE HG23 1 1
4 3664 1 1 3 ILE N N 6.081 -7.343 -0.801 1.00 . A A . 3 ILE N 1 1
4 3665 1 1 3 ILE O O 3.502 -8.013 -0.536 1.00 . A A . 3 ILE O 1 1
4 3666 1 1 4 PHE C C 1.058 -6.424 2.196 1.00 . A A . 4 PHE C 1 1
4 3667 1 1 4 PHE CA C 1.907 -7.590 1.713 1.00 . A A . 4 PHE CA 1 1
4 3668 1 1 4 PHE CB C 1.875 -8.749 2.707 1.00 . A A . 4 PHE CB 1 1
4 3669 1 1 4 PHE CD1 C 1.874 -10.932 1.445 1.00 . A A . 4 PHE CD1 1 1
4 3670 1 1 4 PHE CD2 C 3.937 -10.185 2.479 1.00 . A A . 4 PHE CD2 1 1
4 3671 1 1 4 PHE CE1 C 2.527 -12.075 0.968 1.00 . A A . 4 PHE CE1 1 1
4 3672 1 1 4 PHE CE2 C 4.591 -11.327 2.000 1.00 . A A . 4 PHE CE2 1 1
4 3673 1 1 4 PHE CG C 2.578 -9.986 2.201 1.00 . A A . 4 PHE CG 1 1
4 3674 1 1 4 PHE CZ C 3.886 -12.271 1.242 1.00 . A A . 4 PHE CZ 1 1
4 3675 1 1 4 PHE H H 3.714 -6.661 2.302 1.00 . A A . 4 PHE H 1 1
4 3676 1 1 4 PHE HA H 1.515 -7.934 0.757 1.00 . A A . 4 PHE HA 1 1
4 3677 1 1 4 PHE HB2 H 2.348 -8.429 3.636 1.00 . A A . 4 PHE HB2 1 1
4 3678 1 1 4 PHE HB3 H 0.837 -9.003 2.918 1.00 . A A . 4 PHE HB3 1 1
4 3679 1 1 4 PHE HD1 H 0.828 -10.779 1.226 1.00 . A A . 4 PHE HD1 1 1
4 3680 1 1 4 PHE HD2 H 4.481 -9.456 3.062 1.00 . A A . 4 PHE HD2 1 1
4 3681 1 1 4 PHE HE1 H 1.984 -12.803 0.384 1.00 . A A . 4 PHE HE1 1 1
4 3682 1 1 4 PHE HE2 H 5.639 -11.478 2.211 1.00 . A A . 4 PHE HE2 1 1
4 3683 1 1 4 PHE HZ H 4.391 -13.150 0.868 1.00 . A A . 4 PHE HZ 1 1
4 3684 1 1 4 PHE N N 3.274 -7.152 1.536 1.00 . A A . 4 PHE N 1 1
4 3685 1 1 4 PHE O O 1.228 -5.952 3.319 1.00 . A A . 4 PHE O 1 1
4 3686 1 1 5 VAL C C -2.038 -5.424 2.072 1.00 . A A . 5 VAL C 1 1
4 3687 1 1 5 VAL CA C -0.705 -4.826 1.655 1.00 . A A . 5 VAL CA 1 1
4 3688 1 1 5 VAL CB C -0.874 -3.908 0.444 1.00 . A A . 5 VAL CB 1 1
4 3689 1 1 5 VAL CG1 C -1.784 -2.740 0.817 1.00 . A A . 5 VAL CG1 1 1
4 3690 1 1 5 VAL CG2 C 0.483 -3.361 0.006 1.00 . A A . 5 VAL CG2 1 1
4 3691 1 1 5 VAL H H 0.075 -6.358 0.416 1.00 . A A . 5 VAL H 1 1
4 3692 1 1 5 VAL HA H -0.286 -4.257 2.485 1.00 . A A . 5 VAL HA 1 1
4 3693 1 1 5 VAL HB H -1.320 -4.467 -0.379 1.00 . A A . 5 VAL HB 1 1
4 3694 1 1 5 VAL HG11 H -1.874 -2.063 -0.032 1.00 . A A . 5 VAL HG11 1 1
4 3695 1 1 5 VAL HG12 H -2.771 -3.119 1.084 1.00 . A A . 5 VAL HG12 1 1
4 3696 1 1 5 VAL HG13 H -1.358 -2.204 1.664 1.00 . A A . 5 VAL HG13 1 1
4 3697 1 1 5 VAL HG21 H 0.350 -2.700 -0.851 1.00 . A A . 5 VAL HG21 1 1
4 3698 1 1 5 VAL HG22 H 0.933 -2.802 0.826 1.00 . A A . 5 VAL HG22 1 1
4 3699 1 1 5 VAL HG23 H 1.137 -4.187 -0.275 1.00 . A A . 5 VAL HG23 1 1
4 3700 1 1 5 VAL N N 0.185 -5.920 1.321 1.00 . A A . 5 VAL N 1 1
4 3701 1 1 5 VAL O O -2.729 -6.025 1.253 1.00 . A A . 5 VAL O 1 1
4 3702 1 1 6 LYS C C -4.685 -5.023 4.025 1.00 . A A . 6 LYS C 1 1
4 3703 1 1 6 LYS CA C -3.531 -6.005 3.888 1.00 . A A . 6 LYS CA 1 1
4 3704 1 1 6 LYS CB C -3.162 -6.658 5.220 1.00 . A A . 6 LYS CB 1 1
4 3705 1 1 6 LYS CD C -3.785 -8.520 6.773 1.00 . A A . 6 LYS CD 1 1
4 3706 1 1 6 LYS CE C -4.834 -9.602 7.019 1.00 . A A . 6 LYS CE 1 1
4 3707 1 1 6 LYS CG C -4.268 -7.619 5.641 1.00 . A A . 6 LYS CG 1 1
4 3708 1 1 6 LYS H H -1.767 -4.831 4.005 1.00 . A A . 6 LYS H 1 1
4 3709 1 1 6 LYS HA H -3.822 -6.789 3.188 1.00 . A A . 6 LYS HA 1 1
4 3710 1 1 6 LYS HB2 H -2.234 -7.218 5.095 1.00 . A A . 6 LYS HB2 1 1
4 3711 1 1 6 LYS HB3 H -3.024 -5.894 5.985 1.00 . A A . 6 LYS HB3 1 1
4 3712 1 1 6 LYS HD2 H -2.844 -8.990 6.485 1.00 . A A . 6 LYS HD2 1 1
4 3713 1 1 6 LYS HD3 H -3.639 -7.931 7.678 1.00 . A A . 6 LYS HD3 1 1
4 3714 1 1 6 LYS HE2 H -5.754 -9.127 7.358 1.00 . A A . 6 LYS HE2 1 1
4 3715 1 1 6 LYS HE3 H -5.032 -10.136 6.089 1.00 . A A . 6 LYS HE3 1 1
4 3716 1 1 6 LYS HG2 H -5.133 -7.050 5.977 1.00 . A A . 6 LYS HG2 1 1
4 3717 1 1 6 LYS HG3 H -4.544 -8.240 4.788 1.00 . A A . 6 LYS HG3 1 1
4 3718 1 1 6 LYS HZ1 H -3.932 -10.061 8.796 1.00 . A A . 6 LYS HZ1 1 1
4 3719 1 1 6 LYS HZ2 H -5.173 -11.081 8.390 1.00 . A A . 6 LYS HZ2 1 1
4 3720 1 1 6 LYS HZ3 H -3.716 -11.197 7.630 1.00 . A A . 6 LYS HZ3 1 1
4 3721 1 1 6 LYS N N -2.368 -5.325 3.360 1.00 . A A . 6 LYS N 1 1
4 3722 1 1 6 LYS NZ N -4.382 -10.558 8.041 1.00 . A A . 6 LYS NZ 1 1
4 3723 1 1 6 LYS O O -4.557 -3.995 4.689 1.00 . A A . 6 LYS O 1 1
4 3724 1 1 7 THR C C -7.632 -4.365 4.559 1.00 . A A . 7 THR C 1 1
4 3725 1 1 7 THR CA C -6.907 -4.390 3.219 1.00 . A A . 7 THR CA 1 1
4 3726 1 1 7 THR CB C -7.854 -4.872 2.122 1.00 . A A . 7 THR CB 1 1
4 3727 1 1 7 THR CG2 C -7.153 -4.836 0.767 1.00 . A A . 7 THR CG2 1 1
4 3728 1 1 7 THR H H -5.816 -6.148 2.755 1.00 . A A . 7 THR H 1 1
4 3729 1 1 7 THR HA H -6.567 -3.382 2.980 1.00 . A A . 7 THR HA 1 1
4 3730 1 1 7 THR HB H -8.733 -4.227 2.092 1.00 . A A . 7 THR HB 1 1
4 3731 1 1 7 THR HG1 H -8.926 -6.455 1.776 1.00 . A A . 7 THR HG1 1 1
4 3732 1 1 7 THR HG21 H -7.842 -5.172 -0.008 1.00 . A A . 7 THR HG21 1 1
4 3733 1 1 7 THR HG22 H -6.833 -3.818 0.549 1.00 . A A . 7 THR HG22 1 1
4 3734 1 1 7 THR HG23 H -6.284 -5.494 0.787 1.00 . A A . 7 THR HG23 1 1
4 3735 1 1 7 THR N N -5.760 -5.278 3.274 1.00 . A A . 7 THR N 1 1
4 3736 1 1 7 THR O O -7.273 -5.096 5.480 1.00 . A A . 7 THR O 1 1
4 3737 1 1 7 THR OG1 O -8.250 -6.194 2.408 1.00 . A A . 7 THR OG1 1 1
4 3738 1 1 8 ALA C C -10.522 -4.618 5.805 1.00 . A A . 8 ALA C 1 1
4 3739 1 1 8 ALA CA C -9.502 -3.482 5.844 1.00 . A A . 8 ALA CA 1 1
4 3740 1 1 8 ALA CB C -10.213 -2.132 5.906 1.00 . A A . 8 ALA CB 1 1
4 3741 1 1 8 ALA H H -8.927 -2.951 3.875 1.00 . A A . 8 ALA H 1 1
4 3742 1 1 8 ALA HA H -8.875 -3.597 6.728 1.00 . A A . 8 ALA HA 1 1
4 3743 1 1 8 ALA HB1 H -10.831 -2.086 6.803 1.00 . A A . 8 ALA HB1 1 1
4 3744 1 1 8 ALA HB2 H -9.473 -1.332 5.934 1.00 . A A . 8 ALA HB2 1 1
4 3745 1 1 8 ALA HB3 H -10.844 -2.011 5.025 1.00 . A A . 8 ALA HB3 1 1
4 3746 1 1 8 ALA N N -8.669 -3.532 4.659 1.00 . A A . 8 ALA N 1 1
4 3747 1 1 8 ALA O O -11.296 -4.787 6.745 1.00 . A A . 8 ALA O 1 1
4 3748 1 1 9 THR C C -10.896 -7.791 4.940 1.00 . A A . 9 THR C 1 1
4 3749 1 1 9 THR CA C -11.502 -6.454 4.523 1.00 . A A . 9 THR CA 1 1
4 3750 1 1 9 THR CB C -11.949 -6.494 3.061 1.00 . A A . 9 THR CB 1 1
4 3751 1 1 9 THR CG2 C -12.612 -5.169 2.691 1.00 . A A . 9 THR CG2 1 1
4 3752 1 1 9 THR H H -9.890 -5.199 3.955 1.00 . A A . 9 THR H 1 1
4 3753 1 1 9 THR HA H -12.373 -6.257 5.149 1.00 . A A . 9 THR HA 1 1
4 3754 1 1 9 THR HB H -12.663 -7.305 2.923 1.00 . A A . 9 THR HB 1 1
4 3755 1 1 9 THR HG1 H -11.134 -6.693 1.309 1.00 . A A . 9 THR HG1 1 1
4 3756 1 1 9 THR HG21 H -11.898 -4.355 2.810 1.00 . A A . 9 THR HG21 1 1
4 3757 1 1 9 THR HG22 H -12.946 -5.207 1.654 1.00 . A A . 9 THR HG22 1 1
4 3758 1 1 9 THR HG23 H -13.469 -4.998 3.342 1.00 . A A . 9 THR HG23 1 1
4 3759 1 1 9 THR N N -10.543 -5.377 4.704 1.00 . A A . 9 THR N 1 1
4 3760 1 1 9 THR O O -11.582 -8.811 4.920 1.00 . A A . 9 THR O 1 1
4 3761 1 1 9 THR OG1 O -10.835 -6.704 2.223 1.00 . A A . 9 THR OG1 1 1
4 3762 1 1 10 GLY C C -8.260 -9.722 4.647 1.00 . A A . 10 GLY C 1 1
4 3763 1 1 10 GLY CA C -8.949 -8.990 5.797 1.00 . A A . 10 GLY CA 1 1
4 3764 1 1 10 GLY H H -9.095 -6.924 5.335 1.00 . A A . 10 GLY H 1 1
4 3765 1 1 10 GLY HA2 H -8.202 -8.717 6.543 1.00 . A A . 10 GLY HA2 1 1
4 3766 1 1 10 GLY HA3 H -9.679 -9.655 6.257 1.00 . A A . 10 GLY HA3 1 1
4 3767 1 1 10 GLY N N -9.619 -7.787 5.334 1.00 . A A . 10 GLY N 1 1
4 3768 1 1 10 GLY O O -7.661 -10.774 4.858 1.00 . A A . 10 GLY O 1 1
4 3769 1 1 11 LYS C C -6.297 -9.328 2.089 1.00 . A A . 11 LYS C 1 1
4 3770 1 1 11 LYS CA C -7.736 -9.800 2.272 1.00 . A A . 11 LYS CA 1 1
4 3771 1 1 11 LYS CB C -8.578 -9.515 1.031 1.00 . A A . 11 LYS CB 1 1
4 3772 1 1 11 LYS CD C -10.780 -9.989 -0.062 1.00 . A A . 11 LYS CD 1 1
4 3773 1 1 11 LYS CE C -12.128 -10.684 0.116 1.00 . A A . 11 LYS CE 1 1
4 3774 1 1 11 LYS CG C -9.945 -10.176 1.201 1.00 . A A . 11 LYS CG 1 1
4 3775 1 1 11 LYS H H -8.849 -8.310 3.298 1.00 . A A . 11 LYS H 1 1
4 3776 1 1 11 LYS HA H -7.714 -10.872 2.434 1.00 . A A . 11 LYS HA 1 1
4 3777 1 1 11 LYS HB2 H -8.700 -8.439 0.906 1.00 . A A . 11 LYS HB2 1 1
4 3778 1 1 11 LYS HB3 H -8.081 -9.931 0.154 1.00 . A A . 11 LYS HB3 1 1
4 3779 1 1 11 LYS HD2 H -10.939 -8.926 -0.238 1.00 . A A . 11 LYS HD2 1 1
4 3780 1 1 11 LYS HD3 H -10.256 -10.425 -0.913 1.00 . A A . 11 LYS HD3 1 1
4 3781 1 1 11 LYS HE2 H -11.963 -11.749 0.281 1.00 . A A . 11 LYS HE2 1 1
4 3782 1 1 11 LYS HE3 H -12.635 -10.264 0.984 1.00 . A A . 11 LYS HE3 1 1
4 3783 1 1 11 LYS HG2 H -9.809 -11.242 1.387 1.00 . A A . 11 LYS HG2 1 1
4 3784 1 1 11 LYS HG3 H -10.464 -9.727 2.048 1.00 . A A . 11 LYS HG3 1 1
4 3785 1 1 11 LYS HZ1 H -12.517 -10.901 -1.881 1.00 . A A . 11 LYS HZ1 1 1
4 3786 1 1 11 LYS HZ2 H -13.862 -10.967 -0.931 1.00 . A A . 11 LYS HZ2 1 1
4 3787 1 1 11 LYS HZ3 H -13.133 -9.518 -1.230 1.00 . A A . 11 LYS HZ3 1 1
4 3788 1 1 11 LYS N N -8.351 -9.178 3.429 1.00 . A A . 11 LYS N 1 1
4 3789 1 1 11 LYS NZ N -12.976 -10.504 -1.073 1.00 . A A . 11 LYS NZ 1 1
4 3790 1 1 11 LYS O O -6.043 -8.143 1.884 1.00 . A A . 11 LYS O 1 1
4 3791 1 1 12 THR C C -3.672 -9.850 0.445 1.00 . A A . 12 THR C 1 1
4 3792 1 1 12 THR CA C -3.946 -10.046 1.933 1.00 . A A . 12 THR CA 1 1
4 3793 1 1 12 THR CB C -3.178 -11.262 2.459 1.00 . A A . 12 THR CB 1 1
4 3794 1 1 12 THR CG2 C -1.681 -10.975 2.531 1.00 . A A . 12 THR CG2 1 1
4 3795 1 1 12 THR H H -5.647 -11.237 2.313 1.00 . A A . 12 THR H 1 1
4 3796 1 1 12 THR HA H -3.639 -9.153 2.480 1.00 . A A . 12 THR HA 1 1
4 3797 1 1 12 THR HB H -3.348 -12.105 1.789 1.00 . A A . 12 THR HB 1 1
4 3798 1 1 12 THR HG1 H -3.152 -12.355 4.065 1.00 . A A . 12 THR HG1 1 1
4 3799 1 1 12 THR HG21 H -1.493 -10.215 3.288 1.00 . A A . 12 THR HG21 1 1
4 3800 1 1 12 THR HG22 H -1.150 -11.888 2.802 1.00 . A A . 12 THR HG22 1 1
4 3801 1 1 12 THR HG23 H -1.328 -10.626 1.562 1.00 . A A . 12 THR HG23 1 1
4 3802 1 1 12 THR N N -5.364 -10.283 2.139 1.00 . A A . 12 THR N 1 1
4 3803 1 1 12 THR O O -4.258 -10.541 -0.388 1.00 . A A . 12 THR O 1 1
4 3804 1 1 12 THR OG1 O -3.650 -11.597 3.746 1.00 . A A . 12 THR OG1 1 1
4 3805 1 1 13 ILE C C -0.915 -8.556 -1.411 1.00 . A A . 13 ILE C 1 1
4 3806 1 1 13 ILE CA C -2.433 -8.631 -1.272 1.00 . A A . 13 ILE CA 1 1
4 3807 1 1 13 ILE CB C -3.095 -7.338 -1.757 1.00 . A A . 13 ILE CB 1 1
4 3808 1 1 13 ILE CD1 C -5.266 -6.080 -1.912 1.00 . A A . 13 ILE CD1 1 1
4 3809 1 1 13 ILE CG1 C -4.601 -7.386 -1.480 1.00 . A A . 13 ILE CG1 1 1
4 3810 1 1 13 ILE CG2 C -2.840 -7.176 -3.257 1.00 . A A . 13 ILE CG2 1 1
4 3811 1 1 13 ILE H H -2.348 -8.350 0.830 1.00 . A A . 13 ILE H 1 1
4 3812 1 1 13 ILE HA H -2.796 -9.454 -1.888 1.00 . A A . 13 ILE HA 1 1
4 3813 1 1 13 ILE HB H -2.661 -6.491 -1.226 1.00 . A A . 13 ILE HB 1 1
4 3814 1 1 13 ILE HD11 H -5.162 -5.953 -2.989 1.00 . A A . 13 ILE HD11 1 1
4 3815 1 1 13 ILE HD12 H -6.325 -6.113 -1.657 1.00 . A A . 13 ILE HD12 1 1
4 3816 1 1 13 ILE HD13 H -4.794 -5.243 -1.398 1.00 . A A . 13 ILE HD13 1 1
4 3817 1 1 13 ILE HG12 H -5.045 -8.217 -2.028 1.00 . A A . 13 ILE HG12 1 1
4 3818 1 1 13 ILE HG13 H -4.767 -7.530 -0.413 1.00 . A A . 13 ILE HG13 1 1
4 3819 1 1 13 ILE HG21 H -1.767 -7.189 -3.447 1.00 . A A . 13 ILE HG21 1 1
4 3820 1 1 13 ILE HG22 H -3.313 -7.996 -3.798 1.00 . A A . 13 ILE HG22 1 1
4 3821 1 1 13 ILE HG23 H -3.252 -6.228 -3.600 1.00 . A A . 13 ILE HG23 1 1
4 3822 1 1 13 ILE N N -2.802 -8.893 0.109 1.00 . A A . 13 ILE N 1 1
4 3823 1 1 13 ILE O O -0.296 -7.595 -0.957 1.00 . A A . 13 ILE O 1 1
4 3824 1 1 14 THR C C 1.425 -8.556 -3.392 1.00 . A A . 14 THR C 1 1
4 3825 1 1 14 THR CA C 1.105 -9.597 -2.324 1.00 . A A . 14 THR CA 1 1
4 3826 1 1 14 THR CB C 1.494 -10.992 -2.809 1.00 . A A . 14 THR CB 1 1
4 3827 1 1 14 THR CG2 C 3.014 -11.098 -2.920 1.00 . A A . 14 THR CG2 1 1
4 3828 1 1 14 THR H H -0.880 -10.333 -2.399 1.00 . A A . 14 THR H 1 1
4 3829 1 1 14 THR HA H 1.654 -9.365 -1.411 1.00 . A A . 14 THR HA 1 1
4 3830 1 1 14 THR HB H 1.046 -11.173 -3.786 1.00 . A A . 14 THR HB 1 1
4 3831 1 1 14 THR HG1 H 1.301 -12.825 -2.205 1.00 . A A . 14 THR HG1 1 1
4 3832 1 1 14 THR HG21 H 3.380 -10.361 -3.635 1.00 . A A . 14 THR HG21 1 1
4 3833 1 1 14 THR HG22 H 3.464 -10.912 -1.945 1.00 . A A . 14 THR HG22 1 1
4 3834 1 1 14 THR HG23 H 3.285 -12.097 -3.260 1.00 . A A . 14 THR HG23 1 1
4 3835 1 1 14 THR N N -0.321 -9.569 -2.046 1.00 . A A . 14 THR N 1 1
4 3836 1 1 14 THR O O 0.796 -8.552 -4.448 1.00 . A A . 14 THR O 1 1
4 3837 1 1 14 THR OG1 O 1.023 -11.959 -1.897 1.00 . A A . 14 THR OG1 1 1
4 3838 1 1 15 LEU C C 4.136 -6.557 -4.354 1.00 . A A . 15 LEU C 1 1
4 3839 1 1 15 LEU CA C 2.646 -6.562 -4.037 1.00 . A A . 15 LEU CA 1 1
4 3840 1 1 15 LEU CB C 2.203 -5.222 -3.454 1.00 . A A . 15 LEU CB 1 1
4 3841 1 1 15 LEU CD1 C 0.577 -4.675 -5.273 1.00 . A A . 15 LEU CD1 1 1
4 3842 1 1 15 LEU CD2 C 1.665 -2.852 -3.968 1.00 . A A . 15 LEU CD2 1 1
4 3843 1 1 15 LEU CG C 1.863 -4.238 -4.572 1.00 . A A . 15 LEU CG 1 1
4 3844 1 1 15 LEU H H 2.849 -7.653 -2.225 1.00 . A A . 15 LEU H 1 1
4 3845 1 1 15 LEU HA H 2.094 -6.746 -4.958 1.00 . A A . 15 LEU HA 1 1
4 3846 1 1 15 LEU HB2 H 1.319 -5.371 -2.833 1.00 . A A . 15 LEU HB2 1 1
4 3847 1 1 15 LEU HB3 H 3.006 -4.815 -2.839 1.00 . A A . 15 LEU HB3 1 1
4 3848 1 1 15 LEU HD11 H 0.292 -3.927 -6.011 1.00 . A A . 15 LEU HD11 1 1
4 3849 1 1 15 LEU HD12 H 0.734 -5.630 -5.772 1.00 . A A . 15 LEU HD12 1 1
4 3850 1 1 15 LEU HD13 H -0.222 -4.776 -4.538 1.00 . A A . 15 LEU HD13 1 1
4 3851 1 1 15 LEU HD21 H 0.861 -2.885 -3.232 1.00 . A A . 15 LEU HD21 1 1
4 3852 1 1 15 LEU HD22 H 2.589 -2.535 -3.486 1.00 . A A . 15 LEU HD22 1 1
4 3853 1 1 15 LEU HD23 H 1.407 -2.144 -4.755 1.00 . A A . 15 LEU HD23 1 1
4 3854 1 1 15 LEU HG H 2.679 -4.202 -5.293 1.00 . A A . 15 LEU HG 1 1
4 3855 1 1 15 LEU N N 2.332 -7.619 -3.094 1.00 . A A . 15 LEU N 1 1
4 3856 1 1 15 LEU O O 4.944 -7.025 -3.554 1.00 . A A . 15 LEU O 1 1
4 3857 1 1 16 GLU C C 6.169 -4.589 -6.588 1.00 . A A . 16 GLU C 1 1
4 3858 1 1 16 GLU CA C 5.881 -5.942 -5.947 1.00 . A A . 16 GLU CA 1 1
4 3859 1 1 16 GLU CB C 6.151 -7.083 -6.924 1.00 . A A . 16 GLU CB 1 1
4 3860 1 1 16 GLU CD C 7.924 -8.259 -8.258 1.00 . A A . 16 GLU CD 1 1
4 3861 1 1 16 GLU CG C 7.612 -7.064 -7.366 1.00 . A A . 16 GLU CG 1 1
4 3862 1 1 16 GLU H H 3.795 -5.634 -6.138 1.00 . A A . 16 GLU H 1 1
4 3863 1 1 16 GLU HA H 6.528 -6.065 -5.078 1.00 . A A . 16 GLU HA 1 1
4 3864 1 1 16 GLU HB2 H 5.936 -8.032 -6.433 1.00 . A A . 16 GLU HB2 1 1
4 3865 1 1 16 GLU HB3 H 5.506 -6.975 -7.797 1.00 . A A . 16 GLU HB3 1 1
4 3866 1 1 16 GLU HG2 H 7.812 -6.144 -7.915 1.00 . A A . 16 GLU HG2 1 1
4 3867 1 1 16 GLU HG3 H 8.253 -7.099 -6.485 1.00 . A A . 16 GLU HG3 1 1
4 3868 1 1 16 GLU N N 4.498 -6.007 -5.517 1.00 . A A . 16 GLU N 1 1
4 3869 1 1 16 GLU O O 5.692 -4.311 -7.687 1.00 . A A . 16 GLU O 1 1
4 3870 1 1 16 GLU OE1 O 6.994 -9.067 -8.470 1.00 . A A . 16 GLU OE1 1 1
4 3871 1 1 16 GLU OE2 O 9.116 -8.415 -8.598 1.00 . A A . 16 GLU OE2 1 1
4 3872 1 1 17 VAL C C 8.836 -2.278 -6.304 1.00 . A A . 17 VAL C 1 1
4 3873 1 1 17 VAL CA C 7.327 -2.447 -6.427 1.00 . A A . 17 VAL CA 1 1
4 3874 1 1 17 VAL CB C 6.589 -1.342 -5.667 1.00 . A A . 17 VAL CB 1 1
4 3875 1 1 17 VAL CG1 C 5.082 -1.502 -5.858 1.00 . A A . 17 VAL CG1 1 1
4 3876 1 1 17 VAL CG2 C 6.920 -1.416 -4.176 1.00 . A A . 17 VAL CG2 1 1
4 3877 1 1 17 VAL H H 7.315 -4.017 -5.001 1.00 . A A . 17 VAL H 1 1
4 3878 1 1 17 VAL HA H 7.053 -2.393 -7.481 1.00 . A A . 17 VAL HA 1 1
4 3879 1 1 17 VAL HB H 6.898 -0.372 -6.056 1.00 . A A . 17 VAL HB 1 1
4 3880 1 1 17 VAL HG11 H 4.564 -0.680 -5.365 1.00 . A A . 17 VAL HG11 1 1
4 3881 1 1 17 VAL HG12 H 4.850 -1.491 -6.923 1.00 . A A . 17 VAL HG12 1 1
4 3882 1 1 17 VAL HG13 H 4.756 -2.448 -5.426 1.00 . A A . 17 VAL HG13 1 1
4 3883 1 1 17 VAL HG21 H 6.397 -0.619 -3.649 1.00 . A A . 17 VAL HG21 1 1
4 3884 1 1 17 VAL HG22 H 6.605 -2.380 -3.777 1.00 . A A . 17 VAL HG22 1 1
4 3885 1 1 17 VAL HG23 H 7.994 -1.298 -4.034 1.00 . A A . 17 VAL HG23 1 1
4 3886 1 1 17 VAL N N 6.941 -3.744 -5.899 1.00 . A A . 17 VAL N 1 1
4 3887 1 1 17 VAL O O 9.481 -3.016 -5.560 1.00 . A A . 17 VAL O 1 1
4 3888 1 1 18 GLU C C 11.086 -0.122 -5.706 1.00 . A A . 18 GLU C 1 1
4 3889 1 1 18 GLU CA C 10.821 -1.014 -6.914 1.00 . A A . 18 GLU CA 1 1
4 3890 1 1 18 GLU CB C 11.301 -0.328 -8.193 1.00 . A A . 18 GLU CB 1 1
4 3891 1 1 18 GLU CD C 11.462 -2.705 -9.023 1.00 . A A . 18 GLU CD 1 1
4 3892 1 1 18 GLU CG C 11.154 -1.261 -9.396 1.00 . A A . 18 GLU CG 1 1
4 3893 1 1 18 GLU H H 8.835 -0.701 -7.601 1.00 . A A . 18 GLU H 1 1
4 3894 1 1 18 GLU HA H 11.357 -1.953 -6.787 1.00 . A A . 18 GLU HA 1 1
4 3895 1 1 18 GLU HB2 H 10.736 0.586 -8.362 1.00 . A A . 18 GLU HB2 1 1
4 3896 1 1 18 GLU HB3 H 12.355 -0.074 -8.076 1.00 . A A . 18 GLU HB3 1 1
4 3897 1 1 18 GLU HG2 H 10.129 -1.207 -9.762 1.00 . A A . 18 GLU HG2 1 1
4 3898 1 1 18 GLU HG3 H 11.829 -0.936 -10.188 1.00 . A A . 18 GLU HG3 1 1
4 3899 1 1 18 GLU N N 9.399 -1.289 -7.002 1.00 . A A . 18 GLU N 1 1
4 3900 1 1 18 GLU O O 10.214 0.642 -5.297 1.00 . A A . 18 GLU O 1 1
4 3901 1 1 18 GLU OE1 O 12.650 -2.978 -8.742 1.00 . A A . 18 GLU OE1 1 1
4 3902 1 1 18 GLU OE2 O 10.524 -3.528 -9.104 1.00 . A A . 18 GLU OE2 1 1
4 3903 1 1 19 PRO C C 12.485 2.067 -4.164 1.00 . A A . 19 PRO C 1 1
4 3904 1 1 19 PRO CA C 12.703 0.567 -3.989 1.00 . A A . 19 PRO CA 1 1
4 3905 1 1 19 PRO CB C 14.185 0.254 -3.782 1.00 . A A . 19 PRO CB 1 1
4 3906 1 1 19 PRO CD C 13.345 -1.092 -5.597 1.00 . A A . 19 PRO CD 1 1
4 3907 1 1 19 PRO CG C 14.396 -1.085 -4.490 1.00 . A A . 19 PRO CG 1 1
4 3908 1 1 19 PRO HA H 12.133 0.216 -3.130 1.00 . A A . 19 PRO HA 1 1
4 3909 1 1 19 PRO HB2 H 14.792 1.021 -4.264 1.00 . A A . 19 PRO HB2 1 1
4 3910 1 1 19 PRO HB3 H 14.427 0.180 -2.722 1.00 . A A . 19 PRO HB3 1 1
4 3911 1 1 19 PRO HD2 H 13.780 -0.723 -6.525 1.00 . A A . 19 PRO HD2 1 1
4 3912 1 1 19 PRO HD3 H 12.953 -2.100 -5.735 1.00 . A A . 19 PRO HD3 1 1
4 3913 1 1 19 PRO HG2 H 15.403 -1.158 -4.902 1.00 . A A . 19 PRO HG2 1 1
4 3914 1 1 19 PRO HG3 H 14.201 -1.901 -3.795 1.00 . A A . 19 PRO HG3 1 1
4 3915 1 1 19 PRO N N 12.302 -0.190 -5.156 1.00 . A A . 19 PRO N 1 1
4 3916 1 1 19 PRO O O 12.436 2.798 -3.178 1.00 . A A . 19 PRO O 1 1
4 3917 1 1 20 SER C C 11.082 4.260 -6.576 1.00 . A A . 20 SER C 1 1
4 3918 1 1 20 SER CA C 12.291 3.954 -5.696 1.00 . A A . 20 SER CA 1 1
4 3919 1 1 20 SER CB C 13.585 4.427 -6.355 1.00 . A A . 20 SER CB 1 1
4 3920 1 1 20 SER H H 12.436 1.896 -6.195 1.00 . A A . 20 SER H 1 1
4 3921 1 1 20 SER HA H 12.170 4.490 -4.754 1.00 . A A . 20 SER HA 1 1
4 3922 1 1 20 SER HB2 H 13.724 3.904 -7.301 1.00 . A A . 20 SER HB2 1 1
4 3923 1 1 20 SER HB3 H 13.526 5.500 -6.539 1.00 . A A . 20 SER HB3 1 1
4 3924 1 1 20 SER HG H 14.741 3.204 -5.389 1.00 . A A . 20 SER HG 1 1
4 3925 1 1 20 SER N N 12.386 2.533 -5.413 1.00 . A A . 20 SER N 1 1
4 3926 1 1 20 SER O O 11.072 5.268 -7.280 1.00 . A A . 20 SER O 1 1
4 3927 1 1 20 SER OG O 14.676 4.155 -5.503 1.00 . A A . 20 SER OG 1 1
4 3928 1 1 21 ASP C C 7.938 4.540 -6.597 1.00 . A A . 21 ASP C 1 1
4 3929 1 1 21 ASP CA C 8.870 3.600 -7.349 1.00 . A A . 21 ASP CA 1 1
4 3930 1 1 21 ASP CB C 8.157 2.270 -7.599 1.00 . A A . 21 ASP CB 1 1
4 3931 1 1 21 ASP CG C 8.645 1.589 -8.872 1.00 . A A . 21 ASP CG 1 1
4 3932 1 1 21 ASP H H 10.120 2.574 -5.958 1.00 . A A . 21 ASP H 1 1
4 3933 1 1 21 ASP HA H 9.132 4.055 -8.305 1.00 . A A . 21 ASP HA 1 1
4 3934 1 1 21 ASP HB2 H 8.314 1.609 -6.747 1.00 . A A . 21 ASP HB2 1 1
4 3935 1 1 21 ASP HB3 H 7.090 2.459 -7.702 1.00 . A A . 21 ASP HB3 1 1
4 3936 1 1 21 ASP N N 10.077 3.380 -6.566 1.00 . A A . 21 ASP N 1 1
4 3937 1 1 21 ASP O O 6.921 4.964 -7.140 1.00 . A A . 21 ASP O 1 1
4 3938 1 1 21 ASP OD1 O 8.317 0.393 -9.029 1.00 . A A . 21 ASP OD1 1 1
4 3939 1 1 21 ASP OD2 O 9.195 2.310 -9.733 1.00 . A A . 21 ASP OD2 1 1
4 3940 1 1 22 THR C C 6.318 5.087 -3.950 1.00 . A A . 22 THR C 1 1
4 3941 1 1 22 THR CA C 7.540 5.798 -4.524 1.00 . A A . 22 THR CA 1 1
4 3942 1 1 22 THR CB C 7.134 7.025 -5.347 1.00 . A A . 22 THR CB 1 1
4 3943 1 1 22 THR CG2 C 6.644 8.146 -4.434 1.00 . A A . 22 THR CG2 1 1
4 3944 1 1 22 THR H H 9.154 4.502 -4.972 1.00 . A A . 22 THR H 1 1
4 3945 1 1 22 THR HA H 8.177 6.124 -3.701 1.00 . A A . 22 THR HA 1 1
4 3946 1 1 22 THR HB H 6.328 6.747 -6.025 1.00 . A A . 22 THR HB 1 1
4 3947 1 1 22 THR HG1 H 8.448 6.830 -6.761 1.00 . A A . 22 THR HG1 1 1
4 3948 1 1 22 THR HG21 H 7.499 8.719 -4.078 1.00 . A A . 22 THR HG21 1 1
4 3949 1 1 22 THR HG22 H 5.994 8.810 -5.004 1.00 . A A . 22 THR HG22 1 1
4 3950 1 1 22 THR HG23 H 6.090 7.732 -3.593 1.00 . A A . 22 THR HG23 1 1
4 3951 1 1 22 THR N N 8.301 4.882 -5.357 1.00 . A A . 22 THR N 1 1
4 3952 1 1 22 THR O O 5.776 4.175 -4.572 1.00 . A A . 22 THR O 1 1
4 3953 1 1 22 THR OG1 O 8.235 7.490 -6.095 1.00 . A A . 22 THR OG1 1 1
4 3954 1 1 23 ILE C C 3.499 5.071 -3.108 1.00 . A A . 23 ILE C 1 1
4 3955 1 1 23 ILE CA C 4.678 4.970 -2.144 1.00 . A A . 23 ILE CA 1 1
4 3956 1 1 23 ILE CB C 4.388 5.740 -0.851 1.00 . A A . 23 ILE CB 1 1
4 3957 1 1 23 ILE CD1 C 5.390 4.013 0.695 1.00 . A A . 23 ILE CD1 1 1
4 3958 1 1 23 ILE CG1 C 5.470 5.455 0.196 1.00 . A A . 23 ILE CG1 1 1
4 3959 1 1 23 ILE CG2 C 3.021 5.340 -0.294 1.00 . A A . 23 ILE CG2 1 1
4 3960 1 1 23 ILE H H 6.348 6.273 -2.295 1.00 . A A . 23 ILE H 1 1
4 3961 1 1 23 ILE HA H 4.850 3.921 -1.909 1.00 . A A . 23 ILE HA 1 1
4 3962 1 1 23 ILE HB H 4.381 6.806 -1.068 1.00 . A A . 23 ILE HB 1 1
4 3963 1 1 23 ILE HD11 H 6.200 3.831 1.402 1.00 . A A . 23 ILE HD11 1 1
4 3964 1 1 23 ILE HD12 H 4.436 3.850 1.196 1.00 . A A . 23 ILE HD12 1 1
4 3965 1 1 23 ILE HD13 H 5.482 3.325 -0.144 1.00 . A A . 23 ILE HD13 1 1
4 3966 1 1 23 ILE HG12 H 6.452 5.631 -0.244 1.00 . A A . 23 ILE HG12 1 1
4 3967 1 1 23 ILE HG13 H 5.335 6.130 1.041 1.00 . A A . 23 ILE HG13 1 1
4 3968 1 1 23 ILE HG21 H 2.897 5.761 0.704 1.00 . A A . 23 ILE HG21 1 1
4 3969 1 1 23 ILE HG22 H 2.235 5.719 -0.947 1.00 . A A . 23 ILE HG22 1 1
4 3970 1 1 23 ILE HG23 H 2.952 4.254 -0.238 1.00 . A A . 23 ILE HG23 1 1
4 3971 1 1 23 ILE N N 5.868 5.521 -2.769 1.00 . A A . 23 ILE N 1 1
4 3972 1 1 23 ILE O O 2.572 4.267 -3.043 1.00 . A A . 23 ILE O 1 1
4 3973 1 1 24 GLU C C 2.222 5.085 -5.808 1.00 . A A . 24 GLU C 1 1
4 3974 1 1 24 GLU CA C 2.442 6.309 -4.924 1.00 . A A . 24 GLU CA 1 1
4 3975 1 1 24 GLU CB C 2.771 7.538 -5.768 1.00 . A A . 24 GLU CB 1 1
4 3976 1 1 24 GLU CD C 1.836 9.160 -7.443 1.00 . A A . 24 GLU CD 1 1
4 3977 1 1 24 GLU CG C 1.627 7.826 -6.739 1.00 . A A . 24 GLU CG 1 1
4 3978 1 1 24 GLU H H 4.306 6.715 -3.998 1.00 . A A . 24 GLU H 1 1
4 3979 1 1 24 GLU HA H 1.527 6.503 -4.364 1.00 . A A . 24 GLU HA 1 1
4 3980 1 1 24 GLU HB2 H 2.910 8.397 -5.112 1.00 . A A . 24 GLU HB2 1 1
4 3981 1 1 24 GLU HB3 H 3.688 7.362 -6.329 1.00 . A A . 24 GLU HB3 1 1
4 3982 1 1 24 GLU HG2 H 1.576 7.030 -7.482 1.00 . A A . 24 GLU HG2 1 1
4 3983 1 1 24 GLU HG3 H 0.688 7.858 -6.187 1.00 . A A . 24 GLU HG3 1 1
4 3984 1 1 24 GLU N N 3.522 6.079 -3.983 1.00 . A A . 24 GLU N 1 1
4 3985 1 1 24 GLU O O 1.087 4.780 -6.168 1.00 . A A . 24 GLU O 1 1
4 3986 1 1 24 GLU OE1 O 1.613 10.194 -6.776 1.00 . A A . 24 GLU OE1 1 1
4 3987 1 1 24 GLU OE2 O 2.172 9.124 -8.646 1.00 . A A . 24 GLU OE2 1 1
4 3988 1 1 25 ASN C C 2.502 2.059 -6.274 1.00 . A A . 25 ASN C 1 1
4 3989 1 1 25 ASN CA C 3.191 3.206 -7.001 1.00 . A A . 25 ASN CA 1 1
4 3990 1 1 25 ASN CB C 4.582 2.781 -7.458 1.00 . A A . 25 ASN CB 1 1
4 3991 1 1 25 ASN CG C 4.491 1.719 -8.545 1.00 . A A . 25 ASN CG 1 1
4 3992 1 1 25 ASN H H 4.215 4.640 -5.813 1.00 . A A . 25 ASN H 1 1
4 3993 1 1 25 ASN HA H 2.601 3.477 -7.876 1.00 . A A . 25 ASN HA 1 1
4 3994 1 1 25 ASN HB2 H 5.107 3.649 -7.855 1.00 . A A . 25 ASN HB2 1 1
4 3995 1 1 25 ASN HB3 H 5.137 2.384 -6.608 1.00 . A A . 25 ASN HB3 1 1
4 3996 1 1 25 ASN HD21 H 4.312 1.498 -10.562 1.00 . A A . 25 ASN HD21 1 1
4 3997 1 1 25 ASN HD22 H 4.398 3.150 -9.990 1.00 . A A . 25 ASN HD22 1 1
4 3998 1 1 25 ASN N N 3.297 4.363 -6.132 1.00 . A A . 25 ASN N 1 1
4 3999 1 1 25 ASN ND2 N 4.387 2.157 -9.800 1.00 . A A . 25 ASN ND2 1 1
4 4000 1 1 25 ASN O O 1.818 1.253 -6.900 1.00 . A A . 25 ASN O 1 1
4 4001 1 1 25 ASN OD1 O 4.488 0.526 -8.254 1.00 . A A . 25 ASN OD1 1 1
4 4002 1 1 26 VAL C C 0.517 1.045 -4.289 1.00 . A A . 26 VAL C 1 1
4 4003 1 1 26 VAL CA C 2.033 0.953 -4.163 1.00 . A A . 26 VAL CA 1 1
4 4004 1 1 26 VAL CB C 2.468 1.092 -2.701 1.00 . A A . 26 VAL CB 1 1
4 4005 1 1 26 VAL CG1 C 1.860 -0.028 -1.857 1.00 . A A . 26 VAL CG1 1 1
4 4006 1 1 26 VAL CG2 C 3.991 1.016 -2.606 1.00 . A A . 26 VAL CG2 1 1
4 4007 1 1 26 VAL H H 3.209 2.697 -4.470 1.00 . A A . 26 VAL H 1 1
4 4008 1 1 26 VAL HA H 2.364 -0.012 -4.545 1.00 . A A . 26 VAL HA 1 1
4 4009 1 1 26 VAL HB H 2.131 2.053 -2.315 1.00 . A A . 26 VAL HB 1 1
4 4010 1 1 26 VAL HG11 H 0.773 0.005 -1.931 1.00 . A A . 26 VAL HG11 1 1
4 4011 1 1 26 VAL HG12 H 2.219 -0.991 -2.216 1.00 . A A . 26 VAL HG12 1 1
4 4012 1 1 26 VAL HG13 H 2.156 0.101 -0.816 1.00 . A A . 26 VAL HG13 1 1
4 4013 1 1 26 VAL HG21 H 4.435 1.826 -3.185 1.00 . A A . 26 VAL HG21 1 1
4 4014 1 1 26 VAL HG22 H 4.295 1.110 -1.564 1.00 . A A . 26 VAL HG22 1 1
4 4015 1 1 26 VAL HG23 H 4.333 0.059 -2.999 1.00 . A A . 26 VAL HG23 1 1
4 4016 1 1 26 VAL N N 2.643 2.009 -4.948 1.00 . A A . 26 VAL N 1 1
4 4017 1 1 26 VAL O O -0.172 0.028 -4.266 1.00 . A A . 26 VAL O 1 1
4 4018 1 1 27 LYS C C -1.815 2.195 -6.107 1.00 . A A . 27 LYS C 1 1
4 4019 1 1 27 LYS CA C -1.422 2.471 -4.661 1.00 . A A . 27 LYS CA 1 1
4 4020 1 1 27 LYS CB C -1.773 3.913 -4.292 1.00 . A A . 27 LYS CB 1 1
4 4021 1 1 27 LYS CD C -1.870 5.589 -2.434 1.00 . A A . 27 LYS CD 1 1
4 4022 1 1 27 LYS CE C -1.090 6.622 -3.246 1.00 . A A . 27 LYS CE 1 1
4 4023 1 1 27 LYS CG C -1.428 4.179 -2.826 1.00 . A A . 27 LYS CG 1 1
4 4024 1 1 27 LYS H H 0.610 3.069 -4.505 1.00 . A A . 27 LYS H 1 1
4 4025 1 1 27 LYS HA H -1.969 1.791 -4.007 1.00 . A A . 27 LYS HA 1 1
4 4026 1 1 27 LYS HB2 H -1.212 4.597 -4.929 1.00 . A A . 27 LYS HB2 1 1
4 4027 1 1 27 LYS HB3 H -2.840 4.072 -4.445 1.00 . A A . 27 LYS HB3 1 1
4 4028 1 1 27 LYS HD2 H -2.937 5.703 -2.627 1.00 . A A . 27 LYS HD2 1 1
4 4029 1 1 27 LYS HD3 H -1.678 5.745 -1.372 1.00 . A A . 27 LYS HD3 1 1
4 4030 1 1 27 LYS HE2 H -0.024 6.495 -3.056 1.00 . A A . 27 LYS HE2 1 1
4 4031 1 1 27 LYS HE3 H -1.284 6.465 -4.307 1.00 . A A . 27 LYS HE3 1 1
4 4032 1 1 27 LYS HG2 H -1.946 3.454 -2.198 1.00 . A A . 27 LYS HG2 1 1
4 4033 1 1 27 LYS HG3 H -0.353 4.081 -2.679 1.00 . A A . 27 LYS HG3 1 1
4 4034 1 1 27 LYS HZ1 H -1.303 8.154 -1.903 1.00 . A A . 27 LYS HZ1 1 1
4 4035 1 1 27 LYS HZ2 H -0.957 8.655 -3.436 1.00 . A A . 27 LYS HZ2 1 1
4 4036 1 1 27 LYS HZ3 H -2.472 8.121 -3.064 1.00 . A A . 27 LYS HZ3 1 1
4 4037 1 1 27 LYS N N 0.002 2.263 -4.484 1.00 . A A . 27 LYS N 1 1
4 4038 1 1 27 LYS NZ N -1.485 7.993 -2.883 1.00 . A A . 27 LYS NZ 1 1
4 4039 1 1 27 LYS O O -2.937 1.771 -6.374 1.00 . A A . 27 LYS O 1 1
4 4040 1 1 28 ALA C C -1.233 0.780 -8.824 1.00 . A A . 28 ALA C 1 1
4 4041 1 1 28 ALA CA C -1.169 2.257 -8.454 1.00 . A A . 28 ALA CA 1 1
4 4042 1 1 28 ALA CB C -0.086 2.958 -9.269 1.00 . A A . 28 ALA CB 1 1
4 4043 1 1 28 ALA H H 0.024 2.769 -6.775 1.00 . A A . 28 ALA H 1 1
4 4044 1 1 28 ALA HA H -2.131 2.719 -8.676 1.00 . A A . 28 ALA HA 1 1
4 4045 1 1 28 ALA HB1 H -0.397 3.017 -10.312 1.00 . A A . 28 ALA HB1 1 1
4 4046 1 1 28 ALA HB2 H 0.060 3.967 -8.884 1.00 . A A . 28 ALA HB2 1 1
4 4047 1 1 28 ALA HB3 H 0.849 2.401 -9.194 1.00 . A A . 28 ALA HB3 1 1
4 4048 1 1 28 ALA N N -0.887 2.424 -7.041 1.00 . A A . 28 ALA N 1 1
4 4049 1 1 28 ALA O O -2.052 0.385 -9.651 1.00 . A A . 28 ALA O 1 1
4 4050 1 1 29 LYS C C -1.646 -2.115 -7.917 1.00 . A A . 29 LYS C 1 1
4 4051 1 1 29 LYS CA C -0.383 -1.467 -8.468 1.00 . A A . 29 LYS CA 1 1
4 4052 1 1 29 LYS CB C 0.849 -2.098 -7.820 1.00 . A A . 29 LYS CB 1 1
4 4053 1 1 29 LYS CD C 2.253 -2.286 -9.881 1.00 . A A . 29 LYS CD 1 1
4 4054 1 1 29 LYS CE C 3.616 -1.952 -10.482 1.00 . A A . 29 LYS CE 1 1
4 4055 1 1 29 LYS CG C 2.131 -1.631 -8.508 1.00 . A A . 29 LYS CG 1 1
4 4056 1 1 29 LYS H H 0.264 0.321 -7.516 1.00 . A A . 29 LYS H 1 1
4 4057 1 1 29 LYS HA H -0.346 -1.625 -9.545 1.00 . A A . 29 LYS HA 1 1
4 4058 1 1 29 LYS HB2 H 0.881 -1.814 -6.769 1.00 . A A . 29 LYS HB2 1 1
4 4059 1 1 29 LYS HB3 H 0.780 -3.183 -7.896 1.00 . A A . 29 LYS HB3 1 1
4 4060 1 1 29 LYS HD2 H 2.163 -3.367 -9.774 1.00 . A A . 29 LYS HD2 1 1
4 4061 1 1 29 LYS HD3 H 1.464 -1.918 -10.537 1.00 . A A . 29 LYS HD3 1 1
4 4062 1 1 29 LYS HE2 H 3.676 -0.877 -10.654 1.00 . A A . 29 LYS HE2 1 1
4 4063 1 1 29 LYS HE3 H 4.399 -2.244 -9.781 1.00 . A A . 29 LYS HE3 1 1
4 4064 1 1 29 LYS HG2 H 2.119 -0.547 -8.616 1.00 . A A . 29 LYS HG2 1 1
4 4065 1 1 29 LYS HG3 H 2.985 -1.924 -7.899 1.00 . A A . 29 LYS HG3 1 1
4 4066 1 1 29 LYS HZ1 H 3.871 -3.655 -11.582 1.00 . A A . 29 LYS HZ1 1 1
4 4067 1 1 29 LYS HZ2 H 3.053 -2.464 -12.383 1.00 . A A . 29 LYS HZ2 1 1
4 4068 1 1 29 LYS HZ3 H 4.688 -2.356 -12.174 1.00 . A A . 29 LYS HZ3 1 1
4 4069 1 1 29 LYS N N -0.397 -0.044 -8.188 1.00 . A A . 29 LYS N 1 1
4 4070 1 1 29 LYS NZ N 3.819 -2.660 -11.755 1.00 . A A . 29 LYS NZ 1 1
4 4071 1 1 29 LYS O O -2.088 -3.142 -8.426 1.00 . A A . 29 LYS O 1 1
4 4072 1 1 30 ILE C C -4.674 -1.453 -6.981 1.00 . A A . 30 ILE C 1 1
4 4073 1 1 30 ILE CA C -3.448 -2.037 -6.290 1.00 . A A . 30 ILE CA 1 1
4 4074 1 1 30 ILE CB C -3.456 -1.708 -4.797 1.00 . A A . 30 ILE CB 1 1
4 4075 1 1 30 ILE CD1 C -2.146 -1.968 -2.679 1.00 . A A . 30 ILE CD1 1 1
4 4076 1 1 30 ILE CG1 C -2.280 -2.424 -4.130 1.00 . A A . 30 ILE CG1 1 1
4 4077 1 1 30 ILE CG2 C -4.756 -2.199 -4.159 1.00 . A A . 30 ILE CG2 1 1
4 4078 1 1 30 ILE H H -1.848 -0.656 -6.505 1.00 . A A . 30 ILE H 1 1
4 4079 1 1 30 ILE HA H -3.457 -3.120 -6.414 1.00 . A A . 30 ILE HA 1 1
4 4080 1 1 30 ILE HB H -3.359 -0.632 -4.654 1.00 . A A . 30 ILE HB 1 1
4 4081 1 1 30 ILE HD11 H -1.112 -1.687 -2.480 1.00 . A A . 30 ILE HD11 1 1
4 4082 1 1 30 ILE HD12 H -2.785 -1.101 -2.508 1.00 . A A . 30 ILE HD12 1 1
4 4083 1 1 30 ILE HD13 H -2.446 -2.777 -2.013 1.00 . A A . 30 ILE HD13 1 1
4 4084 1 1 30 ILE HG12 H -2.435 -3.502 -4.165 1.00 . A A . 30 ILE HG12 1 1
4 4085 1 1 30 ILE HG13 H -1.363 -2.176 -4.664 1.00 . A A . 30 ILE HG13 1 1
4 4086 1 1 30 ILE HG21 H -4.535 -2.719 -3.227 1.00 . A A . 30 ILE HG21 1 1
4 4087 1 1 30 ILE HG22 H -5.415 -1.353 -3.972 1.00 . A A . 30 ILE HG22 1 1
4 4088 1 1 30 ILE HG23 H -5.248 -2.900 -4.832 1.00 . A A . 30 ILE HG23 1 1
4 4089 1 1 30 ILE N N -2.244 -1.501 -6.893 1.00 . A A . 30 ILE N 1 1
4 4090 1 1 30 ILE O O -5.744 -2.056 -6.955 1.00 . A A . 30 ILE O 1 1
4 4091 1 1 31 GLN C C -6.066 -0.631 -9.481 1.00 . A A . 31 GLN C 1 1
4 4092 1 1 31 GLN CA C -5.619 0.301 -8.363 1.00 . A A . 31 GLN CA 1 1
4 4093 1 1 31 GLN CB C -5.181 1.650 -8.933 1.00 . A A . 31 GLN CB 1 1
4 4094 1 1 31 GLN CD C -5.954 3.630 -10.283 1.00 . A A . 31 GLN CD 1 1
4 4095 1 1 31 GLN CG C -6.382 2.361 -9.557 1.00 . A A . 31 GLN CG 1 1
4 4096 1 1 31 GLN H H -3.620 0.163 -7.652 1.00 . A A . 31 GLN H 1 1
4 4097 1 1 31 GLN HA H -6.448 0.455 -7.672 1.00 . A A . 31 GLN HA 1 1
4 4098 1 1 31 GLN HB2 H -4.772 2.268 -8.134 1.00 . A A . 31 GLN HB2 1 1
4 4099 1 1 31 GLN HB3 H -4.418 1.490 -9.694 1.00 . A A . 31 GLN HB3 1 1
4 4100 1 1 31 GLN HE21 H -6.413 4.787 -11.896 1.00 . A A . 31 GLN HE21 1 1
4 4101 1 1 31 GLN HE22 H -7.451 3.402 -11.644 1.00 . A A . 31 GLN HE22 1 1
4 4102 1 1 31 GLN HG2 H -6.864 1.693 -10.269 1.00 . A A . 31 GLN HG2 1 1
4 4103 1 1 31 GLN HG3 H -7.095 2.617 -8.774 1.00 . A A . 31 GLN HG3 1 1
4 4104 1 1 31 GLN N N -4.514 -0.307 -7.648 1.00 . A A . 31 GLN N 1 1
4 4105 1 1 31 GLN NE2 N -6.659 3.965 -11.364 1.00 . A A . 31 GLN NE2 1 1
4 4106 1 1 31 GLN O O -7.256 -0.744 -9.762 1.00 . A A . 31 GLN O 1 1
4 4107 1 1 31 GLN OE1 O -4.993 4.285 -9.886 1.00 . A A . 31 GLN OE1 1 1
4 4108 1 1 32 ASP C C -5.785 -3.582 -10.657 1.00 . A A . 32 ASP C 1 1
4 4109 1 1 32 ASP CA C -5.389 -2.216 -11.208 1.00 . A A . 32 ASP CA 1 1
4 4110 1 1 32 ASP CB C -4.150 -2.340 -12.091 1.00 . A A . 32 ASP CB 1 1
4 4111 1 1 32 ASP CG C -4.396 -3.292 -13.254 1.00 . A A . 32 ASP CG 1 1
4 4112 1 1 32 ASP H H -4.137 -1.158 -9.862 1.00 . A A . 32 ASP H 1 1
4 4113 1 1 32 ASP HA H -6.212 -1.826 -11.806 1.00 . A A . 32 ASP HA 1 1
4 4114 1 1 32 ASP HB2 H -3.891 -1.357 -12.483 1.00 . A A . 32 ASP HB2 1 1
4 4115 1 1 32 ASP HB3 H -3.320 -2.713 -11.492 1.00 . A A . 32 ASP HB3 1 1
4 4116 1 1 32 ASP N N -5.103 -1.290 -10.129 1.00 . A A . 32 ASP N 1 1
4 4117 1 1 32 ASP O O -6.528 -4.317 -11.302 1.00 . A A . 32 ASP O 1 1
4 4118 1 1 32 ASP OD1 O -3.524 -4.162 -13.466 1.00 . A A . 32 ASP OD1 1 1
4 4119 1 1 32 ASP OD2 O -5.391 -3.062 -13.976 1.00 . A A . 32 ASP OD2 1 1
4 4120 1 1 33 LYS C C -6.887 -5.307 -8.232 1.00 . A A . 33 LYS C 1 1
4 4121 1 1 33 LYS CA C -5.517 -5.242 -8.899 1.00 . A A . 33 LYS CA 1 1
4 4122 1 1 33 LYS CB C -4.411 -5.555 -7.891 1.00 . A A . 33 LYS CB 1 1
4 4123 1 1 33 LYS CD C -4.217 -7.951 -8.610 1.00 . A A . 33 LYS CD 1 1
4 4124 1 1 33 LYS CE C -4.196 -9.396 -8.117 1.00 . A A . 33 LYS CE 1 1
4 4125 1 1 33 LYS CG C -4.491 -7.013 -7.435 1.00 . A A . 33 LYS CG 1 1
4 4126 1 1 33 LYS H H -4.670 -3.295 -8.975 1.00 . A A . 33 LYS H 1 1
4 4127 1 1 33 LYS HA H -5.483 -5.975 -9.703 1.00 . A A . 33 LYS HA 1 1
4 4128 1 1 33 LYS HB2 H -3.440 -5.379 -8.355 1.00 . A A . 33 LYS HB2 1 1
4 4129 1 1 33 LYS HB3 H -4.516 -4.900 -7.026 1.00 . A A . 33 LYS HB3 1 1
4 4130 1 1 33 LYS HD2 H -4.999 -7.838 -9.360 1.00 . A A . 33 LYS HD2 1 1
4 4131 1 1 33 LYS HD3 H -3.251 -7.707 -9.053 1.00 . A A . 33 LYS HD3 1 1
4 4132 1 1 33 LYS HE2 H -3.401 -9.512 -7.380 1.00 . A A . 33 LYS HE2 1 1
4 4133 1 1 33 LYS HE3 H -5.152 -9.626 -7.647 1.00 . A A . 33 LYS HE3 1 1
4 4134 1 1 33 LYS HG2 H -3.745 -7.185 -6.659 1.00 . A A . 33 LYS HG2 1 1
4 4135 1 1 33 LYS HG3 H -5.482 -7.215 -7.030 1.00 . A A . 33 LYS HG3 1 1
4 4136 1 1 33 LYS HZ1 H -3.970 -11.280 -8.880 1.00 . A A . 33 LYS HZ1 1 1
4 4137 1 1 33 LYS HZ2 H -4.700 -10.229 -9.917 1.00 . A A . 33 LYS HZ2 1 1
4 4138 1 1 33 LYS HZ3 H -3.074 -10.135 -9.660 1.00 . A A . 33 LYS HZ3 1 1
4 4139 1 1 33 LYS N N -5.282 -3.928 -9.469 1.00 . A A . 33 LYS N 1 1
4 4140 1 1 33 LYS NZ N -3.967 -10.333 -9.229 1.00 . A A . 33 LYS NZ 1 1
4 4141 1 1 33 LYS O O -7.629 -6.265 -8.438 1.00 . A A . 33 LYS O 1 1
4 4142 1 1 34 GLU C C -9.484 -3.413 -7.356 1.00 . A A . 34 GLU C 1 1
4 4143 1 1 34 GLU CA C -8.459 -4.306 -6.663 1.00 . A A . 34 GLU CA 1 1
4 4144 1 1 34 GLU CB C -8.194 -3.826 -5.236 1.00 . A A . 34 GLU CB 1 1
4 4145 1 1 34 GLU CD C -9.642 -5.665 -4.318 1.00 . A A . 34 GLU CD 1 1
4 4146 1 1 34 GLU CG C -9.379 -4.165 -4.333 1.00 . A A . 34 GLU CG 1 1
4 4147 1 1 34 GLU H H -6.567 -3.545 -7.259 1.00 . A A . 34 GLU H 1 1
4 4148 1 1 34 GLU HA H -8.847 -5.325 -6.627 1.00 . A A . 34 GLU HA 1 1
4 4149 1 1 34 GLU HB2 H -7.303 -4.323 -4.852 1.00 . A A . 34 GLU HB2 1 1
4 4150 1 1 34 GLU HB3 H -8.030 -2.748 -5.238 1.00 . A A . 34 GLU HB3 1 1
4 4151 1 1 34 GLU HG2 H -9.163 -3.830 -3.318 1.00 . A A . 34 GLU HG2 1 1
4 4152 1 1 34 GLU HG3 H -10.268 -3.650 -4.693 1.00 . A A . 34 GLU HG3 1 1
4 4153 1 1 34 GLU N N -7.209 -4.311 -7.403 1.00 . A A . 34 GLU N 1 1
4 4154 1 1 34 GLU O O -10.678 -3.504 -7.076 1.00 . A A . 34 GLU O 1 1
4 4155 1 1 34 GLU OE1 O -10.764 -6.052 -4.708 1.00 . A A . 34 GLU OE1 1 1
4 4156 1 1 34 GLU OE2 O -8.711 -6.400 -3.921 1.00 . A A . 34 GLU OE2 1 1
4 4157 1 1 35 GLY C C -10.279 -0.454 -8.299 1.00 . A A . 35 GLY C 1 1
4 4158 1 1 35 GLY CA C -9.906 -1.722 -9.064 1.00 . A A . 35 GLY CA 1 1
4 4159 1 1 35 GLY H H -8.035 -2.537 -8.487 1.00 . A A . 35 GLY H 1 1
4 4160 1 1 35 GLY HA2 H -9.412 -1.446 -9.995 1.00 . A A . 35 GLY HA2 1 1
4 4161 1 1 35 GLY HA3 H -10.816 -2.274 -9.300 1.00 . A A . 35 GLY HA3 1 1
4 4162 1 1 35 GLY N N -9.024 -2.575 -8.288 1.00 . A A . 35 GLY N 1 1
4 4163 1 1 35 GLY O O -10.929 0.428 -8.857 1.00 . A A . 35 GLY O 1 1
4 4164 1 1 36 ILE C C -9.392 1.998 -6.665 1.00 . A A . 36 ILE C 1 1
4 4165 1 1 36 ILE CA C -10.211 0.794 -6.205 1.00 . A A . 36 ILE CA 1 1
4 4166 1 1 36 ILE CB C -9.924 0.475 -4.736 1.00 . A A . 36 ILE CB 1 1
4 4167 1 1 36 ILE CD1 C -10.387 -1.169 -2.891 1.00 . A A . 36 ILE CD1 1 1
4 4168 1 1 36 ILE CG1 C -10.735 -0.755 -4.320 1.00 . A A . 36 ILE CG1 1 1
4 4169 1 1 36 ILE CG2 C -10.308 1.674 -3.868 1.00 . A A . 36 ILE CG2 1 1
4 4170 1 1 36 ILE H H -9.356 -1.111 -6.605 1.00 . A A . 36 ILE H 1 1
4 4171 1 1 36 ILE HA H -11.272 1.015 -6.312 1.00 . A A . 36 ILE HA 1 1
4 4172 1 1 36 ILE HB H -8.861 0.265 -4.615 1.00 . A A . 36 ILE HB 1 1
4 4173 1 1 36 ILE HD11 H -9.316 -1.352 -2.815 1.00 . A A . 36 ILE HD11 1 1
4 4174 1 1 36 ILE HD12 H -10.672 -0.377 -2.199 1.00 . A A . 36 ILE HD12 1 1
4 4175 1 1 36 ILE HD13 H -10.929 -2.080 -2.637 1.00 . A A . 36 ILE HD13 1 1
4 4176 1 1 36 ILE HG12 H -11.799 -0.527 -4.383 1.00 . A A . 36 ILE HG12 1 1
4 4177 1 1 36 ILE HG13 H -10.506 -1.580 -4.994 1.00 . A A . 36 ILE HG13 1 1
4 4178 1 1 36 ILE HG21 H -11.376 1.868 -3.964 1.00 . A A . 36 ILE HG21 1 1
4 4179 1 1 36 ILE HG22 H -10.068 1.464 -2.827 1.00 . A A . 36 ILE HG22 1 1
4 4180 1 1 36 ILE HG23 H -9.749 2.551 -4.193 1.00 . A A . 36 ILE HG23 1 1
4 4181 1 1 36 ILE N N -9.890 -0.364 -7.024 1.00 . A A . 36 ILE N 1 1
4 4182 1 1 36 ILE O O -8.165 1.973 -6.585 1.00 . A A . 36 ILE O 1 1
4 4183 1 1 37 PRO C C -8.538 4.892 -6.505 1.00 . A A . 37 PRO C 1 1
4 4184 1 1 37 PRO CA C -9.424 4.277 -7.586 1.00 . A A . 37 PRO CA 1 1
4 4185 1 1 37 PRO CB C -10.558 5.231 -7.964 1.00 . A A . 37 PRO CB 1 1
4 4186 1 1 37 PRO CD C -11.504 3.131 -7.252 1.00 . A A . 37 PRO CD 1 1
4 4187 1 1 37 PRO CG C -11.779 4.331 -8.153 1.00 . A A . 37 PRO CG 1 1
4 4188 1 1 37 PRO HA H -8.829 4.047 -8.470 1.00 . A A . 37 PRO HA 1 1
4 4189 1 1 37 PRO HB2 H -10.741 5.925 -7.143 1.00 . A A . 37 PRO HB2 1 1
4 4190 1 1 37 PRO HB3 H -10.326 5.772 -8.881 1.00 . A A . 37 PRO HB3 1 1
4 4191 1 1 37 PRO HD2 H -11.956 3.290 -6.273 1.00 . A A . 37 PRO HD2 1 1
4 4192 1 1 37 PRO HD3 H -11.893 2.221 -7.708 1.00 . A A . 37 PRO HD3 1 1
4 4193 1 1 37 PRO HG2 H -12.696 4.843 -7.861 1.00 . A A . 37 PRO HG2 1 1
4 4194 1 1 37 PRO HG3 H -11.833 4.003 -9.192 1.00 . A A . 37 PRO HG3 1 1
4 4195 1 1 37 PRO N N -10.065 3.065 -7.116 1.00 . A A . 37 PRO N 1 1
4 4196 1 1 37 PRO O O -8.643 4.533 -5.334 1.00 . A A . 37 PRO O 1 1
4 4197 1 1 38 PRO C C -7.633 7.301 -4.887 1.00 . A A . 38 PRO C 1 1
4 4198 1 1 38 PRO CA C -6.841 6.591 -5.981 1.00 . A A . 38 PRO CA 1 1
4 4199 1 1 38 PRO CB C -6.090 7.608 -6.843 1.00 . A A . 38 PRO CB 1 1
4 4200 1 1 38 PRO CD C -7.557 6.310 -8.256 1.00 . A A . 38 PRO CD 1 1
4 4201 1 1 38 PRO CG C -6.264 7.118 -8.282 1.00 . A A . 38 PRO CG 1 1
4 4202 1 1 38 PRO HA H -6.134 5.889 -5.537 1.00 . A A . 38 PRO HA 1 1
4 4203 1 1 38 PRO HB2 H -6.554 8.589 -6.734 1.00 . A A . 38 PRO HB2 1 1
4 4204 1 1 38 PRO HB3 H -5.036 7.650 -6.571 1.00 . A A . 38 PRO HB3 1 1
4 4205 1 1 38 PRO HD2 H -8.395 6.942 -8.546 1.00 . A A . 38 PRO HD2 1 1
4 4206 1 1 38 PRO HD3 H -7.478 5.452 -8.923 1.00 . A A . 38 PRO HD3 1 1
4 4207 1 1 38 PRO HG2 H -6.338 7.955 -8.976 1.00 . A A . 38 PRO HG2 1 1
4 4208 1 1 38 PRO HG3 H -5.432 6.467 -8.549 1.00 . A A . 38 PRO HG3 1 1
4 4209 1 1 38 PRO N N -7.723 5.882 -6.885 1.00 . A A . 38 PRO N 1 1
4 4210 1 1 38 PRO O O -8.835 7.515 -5.031 1.00 . A A . 38 PRO O 1 1
4 4211 1 1 39 ASP C C -8.411 7.653 -1.857 1.00 . A A . 39 ASP C 1 1
4 4212 1 1 39 ASP CA C -7.490 8.499 -2.728 1.00 . A A . 39 ASP CA 1 1
4 4213 1 1 39 ASP CB C -8.220 9.732 -3.256 1.00 . A A . 39 ASP CB 1 1
4 4214 1 1 39 ASP CG C -8.567 10.675 -2.111 1.00 . A A . 39 ASP CG 1 1
4 4215 1 1 39 ASP H H -5.942 7.524 -3.790 1.00 . A A . 39 ASP H 1 1
4 4216 1 1 39 ASP HA H -6.661 8.840 -2.108 1.00 . A A . 39 ASP HA 1 1
4 4217 1 1 39 ASP HB2 H -7.577 10.254 -3.965 1.00 . A A . 39 ASP HB2 1 1
4 4218 1 1 39 ASP HB3 H -9.136 9.427 -3.762 1.00 . A A . 39 ASP HB3 1 1
4 4219 1 1 39 ASP N N -6.930 7.729 -3.833 1.00 . A A . 39 ASP N 1 1
4 4220 1 1 39 ASP O O -8.384 7.771 -0.633 1.00 . A A . 39 ASP O 1 1
4 4221 1 1 39 ASP OD1 O -9.736 10.623 -1.669 1.00 . A A . 39 ASP OD1 1 1
4 4222 1 1 39 ASP OD2 O -7.639 11.369 -1.644 1.00 . A A . 39 ASP OD2 1 1
4 4223 1 1 40 GLN C C -9.327 4.940 -0.908 1.00 . A A . 40 GLN C 1 1
4 4224 1 1 40 GLN CA C -10.127 5.934 -1.739 1.00 . A A . 40 GLN CA 1 1
4 4225 1 1 40 GLN CB C -11.055 5.216 -2.716 1.00 . A A . 40 GLN CB 1 1
4 4226 1 1 40 GLN CD C -12.935 5.584 -4.354 1.00 . A A . 40 GLN CD 1 1
4 4227 1 1 40 GLN CG C -12.016 6.235 -3.329 1.00 . A A . 40 GLN CG 1 1
4 4228 1 1 40 GLN H H -9.210 6.721 -3.485 1.00 . A A . 40 GLN H 1 1
4 4229 1 1 40 GLN HA H -10.727 6.549 -1.068 1.00 . A A . 40 GLN HA 1 1
4 4230 1 1 40 GLN HB2 H -10.466 4.744 -3.502 1.00 . A A . 40 GLN HB2 1 1
4 4231 1 1 40 GLN HB3 H -11.627 4.457 -2.183 1.00 . A A . 40 GLN HB3 1 1
4 4232 1 1 40 GLN HE21 H -13.703 5.850 -6.220 1.00 . A A . 40 GLN HE21 1 1
4 4233 1 1 40 GLN HE22 H -12.620 7.109 -5.668 1.00 . A A . 40 GLN HE22 1 1
4 4234 1 1 40 GLN HG2 H -12.620 6.678 -2.537 1.00 . A A . 40 GLN HG2 1 1
4 4235 1 1 40 GLN HG3 H -11.439 7.022 -3.816 1.00 . A A . 40 GLN HG3 1 1
4 4236 1 1 40 GLN N N -9.216 6.787 -2.477 1.00 . A A . 40 GLN N 1 1
4 4237 1 1 40 GLN NE2 N -13.096 6.232 -5.508 1.00 . A A . 40 GLN NE2 1 1
4 4238 1 1 40 GLN O O -9.842 4.382 0.059 1.00 . A A . 40 GLN O 1 1
4 4239 1 1 40 GLN OE1 O -13.507 4.527 -4.099 1.00 . A A . 40 GLN OE1 1 1
4 4240 1 1 41 GLN C C -6.004 4.740 0.038 1.00 . A A . 41 GLN C 1 1
4 4241 1 1 41 GLN CA C -7.153 3.903 -0.512 1.00 . A A . 41 GLN CA 1 1
4 4242 1 1 41 GLN CB C -6.652 2.768 -1.407 1.00 . A A . 41 GLN CB 1 1
4 4243 1 1 41 GLN CD C -5.319 2.198 -3.458 1.00 . A A . 41 GLN CD 1 1
4 4244 1 1 41 GLN CG C -5.776 3.317 -2.532 1.00 . A A . 41 GLN CG 1 1
4 4245 1 1 41 GLN H H -7.679 5.244 -2.063 1.00 . A A . 41 GLN H 1 1
4 4246 1 1 41 GLN HA H -7.701 3.470 0.323 1.00 . A A . 41 GLN HA 1 1
4 4247 1 1 41 GLN HB2 H -6.069 2.069 -0.807 1.00 . A A . 41 GLN HB2 1 1
4 4248 1 1 41 GLN HB3 H -7.507 2.245 -1.836 1.00 . A A . 41 GLN HB3 1 1
4 4249 1 1 41 GLN HE21 H -5.600 1.439 -5.325 1.00 . A A . 41 GLN HE21 1 1
4 4250 1 1 41 GLN HE22 H -6.580 2.830 -4.928 1.00 . A A . 41 GLN HE22 1 1
4 4251 1 1 41 GLN HG2 H -6.344 4.048 -3.108 1.00 . A A . 41 GLN HG2 1 1
4 4252 1 1 41 GLN HG3 H -4.900 3.804 -2.104 1.00 . A A . 41 GLN HG3 1 1
4 4253 1 1 41 GLN N N -8.053 4.751 -1.266 1.00 . A A . 41 GLN N 1 1
4 4254 1 1 41 GLN NE2 N -5.873 2.156 -4.670 1.00 . A A . 41 GLN NE2 1 1
4 4255 1 1 41 GLN O O -5.530 5.658 -0.628 1.00 . A A . 41 GLN O 1 1
4 4256 1 1 41 GLN OE1 O -4.469 1.392 -3.087 1.00 . A A . 41 GLN OE1 1 1
4 4257 1 1 42 ARG C C -3.580 4.096 2.642 1.00 . A A . 42 ARG C 1 1
4 4258 1 1 42 ARG CA C -4.446 5.101 1.895 1.00 . A A . 42 ARG CA 1 1
4 4259 1 1 42 ARG CB C -5.029 6.143 2.848 1.00 . A A . 42 ARG CB 1 1
4 4260 1 1 42 ARG CD C -6.445 8.207 2.847 1.00 . A A . 42 ARG CD 1 1
4 4261 1 1 42 ARG CG C -5.424 7.393 2.060 1.00 . A A . 42 ARG CG 1 1
4 4262 1 1 42 ARG CZ C -8.825 8.007 3.479 1.00 . A A . 42 ARG CZ 1 1
4 4263 1 1 42 ARG H H -5.955 3.621 1.734 1.00 . A A . 42 ARG H 1 1
4 4264 1 1 42 ARG HA H -3.834 5.604 1.146 1.00 . A A . 42 ARG HA 1 1
4 4265 1 1 42 ARG HB2 H -5.905 5.725 3.343 1.00 . A A . 42 ARG HB2 1 1
4 4266 1 1 42 ARG HB3 H -4.285 6.413 3.597 1.00 . A A . 42 ARG HB3 1 1
4 4267 1 1 42 ARG HD2 H -6.079 8.365 3.862 1.00 . A A . 42 ARG HD2 1 1
4 4268 1 1 42 ARG HD3 H -6.581 9.173 2.361 1.00 . A A . 42 ARG HD3 1 1
4 4269 1 1 42 ARG HE H -7.792 6.625 2.407 1.00 . A A . 42 ARG HE 1 1
4 4270 1 1 42 ARG HG2 H -4.536 7.998 1.874 1.00 . A A . 42 ARG HG2 1 1
4 4271 1 1 42 ARG HG3 H -5.867 7.103 1.109 1.00 . A A . 42 ARG HG3 1 1
4 4272 1 1 42 ARG HH11 H -7.901 9.703 4.140 1.00 . A A . 42 ARG HH11 1 1
4 4273 1 1 42 ARG HH12 H -9.592 9.564 4.559 1.00 . A A . 42 ARG HH12 1 1
4 4274 1 1 42 ARG HH21 H -10.018 6.439 2.949 1.00 . A A . 42 ARG HH21 1 1
4 4275 1 1 42 ARG HH22 H -10.803 7.693 3.881 1.00 . A A . 42 ARG HH22 1 1
4 4276 1 1 42 ARG N N -5.529 4.390 1.236 1.00 . A A . 42 ARG N 1 1
4 4277 1 1 42 ARG NE N -7.731 7.510 2.891 1.00 . A A . 42 ARG NE 1 1
4 4278 1 1 42 ARG NH1 N -8.770 9.188 4.108 1.00 . A A . 42 ARG NH1 1 1
4 4279 1 1 42 ARG NH2 N -9.976 7.324 3.435 1.00 . A A . 42 ARG NH2 1 1
4 4280 1 1 42 ARG O O -4.085 3.092 3.138 1.00 . A A . 42 ARG O 1 1
4 4281 1 1 43 LEU C C -0.847 3.845 4.607 1.00 . A A . 43 LEU C 1 1
4 4282 1 1 43 LEU CA C -1.317 3.400 3.229 1.00 . A A . 43 LEU CA 1 1
4 4283 1 1 43 LEU CB C -0.124 3.297 2.280 1.00 . A A . 43 LEU CB 1 1
4 4284 1 1 43 LEU CD1 C 0.647 2.479 0.060 1.00 . A A . 43 LEU CD1 1 1
4 4285 1 1 43 LEU CD2 C -0.513 0.914 1.604 1.00 . A A . 43 LEU CD2 1 1
4 4286 1 1 43 LEU CG C -0.448 2.361 1.115 1.00 . A A . 43 LEU CG 1 1
4 4287 1 1 43 LEU H H -1.906 5.185 2.251 1.00 . A A . 43 LEU H 1 1
4 4288 1 1 43 LEU HA H -1.790 2.423 3.321 1.00 . A A . 43 LEU HA 1 1
4 4289 1 1 43 LEU HB2 H 0.119 4.289 1.898 1.00 . A A . 43 LEU HB2 1 1
4 4290 1 1 43 LEU HB3 H 0.735 2.902 2.821 1.00 . A A . 43 LEU HB3 1 1
4 4291 1 1 43 LEU HD11 H 0.403 1.837 -0.786 1.00 . A A . 43 LEU HD11 1 1
4 4292 1 1 43 LEU HD12 H 0.714 3.512 -0.280 1.00 . A A . 43 LEU HD12 1 1
4 4293 1 1 43 LEU HD13 H 1.602 2.174 0.487 1.00 . A A . 43 LEU HD13 1 1
4 4294 1 1 43 LEU HD21 H -0.715 0.255 0.759 1.00 . A A . 43 LEU HD21 1 1
4 4295 1 1 43 LEU HD22 H 0.441 0.639 2.055 1.00 . A A . 43 LEU HD22 1 1
4 4296 1 1 43 LEU HD23 H -1.307 0.808 2.342 1.00 . A A . 43 LEU HD23 1 1
4 4297 1 1 43 LEU HG H -1.404 2.643 0.675 1.00 . A A . 43 LEU HG 1 1
4 4298 1 1 43 LEU N N -2.269 4.344 2.676 1.00 . A A . 43 LEU N 1 1
4 4299 1 1 43 LEU O O -0.862 5.033 4.927 1.00 . A A . 43 LEU O 1 1
4 4300 1 1 44 ALA C C 1.066 1.931 7.087 1.00 . A A . 44 ALA C 1 1
4 4301 1 1 44 ALA CA C 0.175 3.111 6.719 1.00 . A A . 44 ALA CA 1 1
4 4302 1 1 44 ALA CB C -0.958 3.260 7.730 1.00 . A A . 44 ALA CB 1 1
4 4303 1 1 44 ALA H H -0.391 1.923 5.071 1.00 . A A . 44 ALA H 1 1
4 4304 1 1 44 ALA HA H 0.771 4.024 6.709 1.00 . A A . 44 ALA HA 1 1
4 4305 1 1 44 ALA HB1 H -1.555 2.349 7.744 1.00 . A A . 44 ALA HB1 1 1
4 4306 1 1 44 ALA HB2 H -0.540 3.436 8.722 1.00 . A A . 44 ALA HB2 1 1
4 4307 1 1 44 ALA HB3 H -1.588 4.103 7.449 1.00 . A A . 44 ALA HB3 1 1
4 4308 1 1 44 ALA N N -0.379 2.877 5.400 1.00 . A A . 44 ALA N 1 1
4 4309 1 1 44 ALA O O 1.073 0.918 6.389 1.00 . A A . 44 ALA O 1 1
4 4310 1 1 45 PHE C C 2.623 0.913 10.176 1.00 . A A . 45 PHE C 1 1
4 4311 1 1 45 PHE CA C 2.673 0.990 8.657 1.00 . A A . 45 PHE CA 1 1
4 4312 1 1 45 PHE CB C 4.096 1.252 8.165 1.00 . A A . 45 PHE CB 1 1
4 4313 1 1 45 PHE CD1 C 5.404 -0.391 9.566 1.00 . A A . 45 PHE CD1 1 1
4 4314 1 1 45 PHE CD2 C 5.452 -0.617 7.151 1.00 . A A . 45 PHE CD2 1 1
4 4315 1 1 45 PHE CE1 C 6.238 -1.510 9.686 1.00 . A A . 45 PHE CE1 1 1
4 4316 1 1 45 PHE CE2 C 6.286 -1.735 7.271 1.00 . A A . 45 PHE CE2 1 1
4 4317 1 1 45 PHE CG C 5.009 0.055 8.298 1.00 . A A . 45 PHE CG 1 1
4 4318 1 1 45 PHE CZ C 6.677 -2.183 8.539 1.00 . A A . 45 PHE CZ 1 1
4 4319 1 1 45 PHE H H 1.760 2.903 8.736 1.00 . A A . 45 PHE H 1 1
4 4320 1 1 45 PHE HA H 2.327 0.043 8.241 1.00 . A A . 45 PHE HA 1 1
4 4321 1 1 45 PHE HB2 H 4.052 1.534 7.113 1.00 . A A . 45 PHE HB2 1 1
4 4322 1 1 45 PHE HB3 H 4.518 2.086 8.726 1.00 . A A . 45 PHE HB3 1 1
4 4323 1 1 45 PHE HD1 H 5.069 0.127 10.452 1.00 . A A . 45 PHE HD1 1 1
4 4324 1 1 45 PHE HD2 H 5.151 -0.271 6.173 1.00 . A A . 45 PHE HD2 1 1
4 4325 1 1 45 PHE HE1 H 6.543 -1.854 10.664 1.00 . A A . 45 PHE HE1 1 1
4 4326 1 1 45 PHE HE2 H 6.627 -2.253 6.387 1.00 . A A . 45 PHE HE2 1 1
4 4327 1 1 45 PHE HZ H 7.319 -3.047 8.632 1.00 . A A . 45 PHE HZ 1 1
4 4328 1 1 45 PHE N N 1.798 2.050 8.195 1.00 . A A . 45 PHE N 1 1
4 4329 1 1 45 PHE O O 3.138 1.796 10.857 1.00 . A A . 45 PHE O 1 1
4 4330 1 1 46 ALA C C 1.171 0.883 12.772 1.00 . A A . 46 ALA C 1 1
4 4331 1 1 46 ALA CA C 1.858 -0.327 12.140 1.00 . A A . 46 ALA CA 1 1
4 4332 1 1 46 ALA CB C 3.227 -0.581 12.767 1.00 . A A . 46 ALA CB 1 1
4 4333 1 1 46 ALA H H 1.600 -0.845 10.099 1.00 . A A . 46 ALA H 1 1
4 4334 1 1 46 ALA HA H 1.233 -1.204 12.313 1.00 . A A . 46 ALA HA 1 1
4 4335 1 1 46 ALA HB1 H 3.689 -1.448 12.294 1.00 . A A . 46 ALA HB1 1 1
4 4336 1 1 46 ALA HB2 H 3.862 0.293 12.625 1.00 . A A . 46 ALA HB2 1 1
4 4337 1 1 46 ALA HB3 H 3.108 -0.772 13.834 1.00 . A A . 46 ALA HB3 1 1
4 4338 1 1 46 ALA N N 2.006 -0.147 10.705 1.00 . A A . 46 ALA N 1 1
4 4339 1 1 46 ALA O O 1.275 1.094 13.978 1.00 . A A . 46 ALA O 1 1
4 4340 1 1 47 GLY C C 0.466 4.125 12.065 1.00 . A A . 47 GLY C 1 1
4 4341 1 1 47 GLY CA C -0.259 2.837 12.433 1.00 . A A . 47 GLY CA 1 1
4 4342 1 1 47 GLY H H 0.410 1.455 10.973 1.00 . A A . 47 GLY H 1 1
4 4343 1 1 47 GLY HA2 H -1.252 2.845 11.985 1.00 . A A . 47 GLY HA2 1 1
4 4344 1 1 47 GLY HA3 H -0.359 2.780 13.516 1.00 . A A . 47 GLY HA3 1 1
4 4345 1 1 47 GLY N N 0.470 1.675 11.956 1.00 . A A . 47 GLY N 1 1
4 4346 1 1 47 GLY O O -0.107 5.208 12.170 1.00 . A A . 47 GLY O 1 1
4 4347 1 1 48 LYS C C 1.997 5.579 9.773 1.00 . A A . 48 LYS C 1 1
4 4348 1 1 48 LYS CA C 2.470 5.168 11.159 1.00 . A A . 48 LYS CA 1 1
4 4349 1 1 48 LYS CB C 3.961 4.829 11.138 1.00 . A A . 48 LYS CB 1 1
4 4350 1 1 48 LYS CD C 5.915 4.075 12.495 1.00 . A A . 48 LYS CD 1 1
4 4351 1 1 48 LYS CE C 6.381 3.656 13.887 1.00 . A A . 48 LYS CE 1 1
4 4352 1 1 48 LYS CG C 4.415 4.361 12.520 1.00 . A A . 48 LYS CG 1 1
4 4353 1 1 48 LYS H H 2.139 3.102 11.507 1.00 . A A . 48 LYS H 1 1
4 4354 1 1 48 LYS HA H 2.300 5.989 11.856 1.00 . A A . 48 LYS HA 1 1
4 4355 1 1 48 LYS HB2 H 4.142 4.037 10.410 1.00 . A A . 48 LYS HB2 1 1
4 4356 1 1 48 LYS HB3 H 4.527 5.715 10.851 1.00 . A A . 48 LYS HB3 1 1
4 4357 1 1 48 LYS HD2 H 6.121 3.273 11.785 1.00 . A A . 48 LYS HD2 1 1
4 4358 1 1 48 LYS HD3 H 6.451 4.974 12.190 1.00 . A A . 48 LYS HD3 1 1
4 4359 1 1 48 LYS HE2 H 6.138 4.445 14.599 1.00 . A A . 48 LYS HE2 1 1
4 4360 1 1 48 LYS HE3 H 5.862 2.742 14.179 1.00 . A A . 48 LYS HE3 1 1
4 4361 1 1 48 LYS HG2 H 4.208 5.141 13.253 1.00 . A A . 48 LYS HG2 1 1
4 4362 1 1 48 LYS HG3 H 3.877 3.453 12.796 1.00 . A A . 48 LYS HG3 1 1
4 4363 1 1 48 LYS HZ1 H 8.065 2.687 13.248 1.00 . A A . 48 LYS HZ1 1 1
4 4364 1 1 48 LYS HZ2 H 8.320 4.265 13.656 1.00 . A A . 48 LYS HZ2 1 1
4 4365 1 1 48 LYS HZ3 H 8.116 3.130 14.836 1.00 . A A . 48 LYS HZ3 1 1
4 4366 1 1 48 LYS N N 1.710 4.012 11.593 1.00 . A A . 48 LYS N 1 1
4 4367 1 1 48 LYS NZ N 7.833 3.416 13.909 1.00 . A A . 48 LYS NZ 1 1
4 4368 1 1 48 LYS O O 1.988 4.762 8.855 1.00 . A A . 48 LYS O 1 1
4 4369 1 1 49 GLN C C 2.249 7.388 7.367 1.00 . A A . 49 GLN C 1 1
4 4370 1 1 49 GLN CA C 1.091 7.330 8.354 1.00 . A A . 49 GLN CA 1 1
4 4371 1 1 49 GLN CB C 0.477 8.717 8.554 1.00 . A A . 49 GLN CB 1 1
4 4372 1 1 49 GLN CD C -0.274 10.819 7.399 1.00 . A A . 49 GLN CD 1 1
4 4373 1 1 49 GLN CG C 0.456 9.493 7.237 1.00 . A A . 49 GLN CG 1 1
4 4374 1 1 49 GLN H H 1.601 7.474 10.410 1.00 . A A . 49 GLN H 1 1
4 4375 1 1 49 GLN HA H 0.329 6.653 7.968 1.00 . A A . 49 GLN HA 1 1
4 4376 1 1 49 GLN HB2 H -0.539 8.611 8.934 1.00 . A A . 49 GLN HB2 1 1
4 4377 1 1 49 GLN HB3 H 1.073 9.273 9.278 1.00 . A A . 49 GLN HB3 1 1
4 4378 1 1 49 GLN HE21 H 0.026 12.831 7.426 1.00 . A A . 49 GLN HE21 1 1
4 4379 1 1 49 GLN HE22 H 1.463 11.862 7.185 1.00 . A A . 49 GLN HE22 1 1
4 4380 1 1 49 GLN HG2 H 1.479 9.684 6.912 1.00 . A A . 49 GLN HG2 1 1
4 4381 1 1 49 GLN HG3 H -0.054 8.898 6.479 1.00 . A A . 49 GLN HG3 1 1
4 4382 1 1 49 GLN N N 1.578 6.836 9.626 1.00 . A A . 49 GLN N 1 1
4 4383 1 1 49 GLN NE2 N 0.468 11.926 7.340 1.00 . A A . 49 GLN NE2 1 1
4 4384 1 1 49 GLN O O 3.360 7.769 7.731 1.00 . A A . 49 GLN O 1 1
4 4385 1 1 49 GLN OE1 O -1.492 10.842 7.559 1.00 . A A . 49 GLN OE1 1 1
4 4386 1 1 50 LEU C C 2.598 8.247 4.127 1.00 . A A . 50 LEU C 1 1
4 4387 1 1 50 LEU CA C 2.972 7.100 5.055 1.00 . A A . 50 LEU CA 1 1
4 4388 1 1 50 LEU CB C 3.032 5.777 4.293 1.00 . A A . 50 LEU CB 1 1
4 4389 1 1 50 LEU CD1 C 3.499 3.339 4.435 1.00 . A A . 50 LEU CD1 1 1
4 4390 1 1 50 LEU CD2 C 4.872 4.926 5.768 1.00 . A A . 50 LEU CD2 1 1
4 4391 1 1 50 LEU CG C 3.472 4.646 5.224 1.00 . A A . 50 LEU CG 1 1
4 4392 1 1 50 LEU H H 1.052 6.713 5.863 1.00 . A A . 50 LEU H 1 1
4 4393 1 1 50 LEU HA H 3.949 7.305 5.492 1.00 . A A . 50 LEU HA 1 1
4 4394 1 1 50 LEU HB2 H 2.045 5.549 3.888 1.00 . A A . 50 LEU HB2 1 1
4 4395 1 1 50 LEU HB3 H 3.744 5.866 3.472 1.00 . A A . 50 LEU HB3 1 1
4 4396 1 1 50 LEU HD11 H 4.201 3.429 3.605 1.00 . A A . 50 LEU HD11 1 1
4 4397 1 1 50 LEU HD12 H 3.812 2.525 5.088 1.00 . A A . 50 LEU HD12 1 1
4 4398 1 1 50 LEU HD13 H 2.504 3.129 4.046 1.00 . A A . 50 LEU HD13 1 1
4 4399 1 1 50 LEU HD21 H 5.505 5.307 4.967 1.00 . A A . 50 LEU HD21 1 1
4 4400 1 1 50 LEU HD22 H 4.809 5.676 6.556 1.00 . A A . 50 LEU HD22 1 1
4 4401 1 1 50 LEU HD23 H 5.296 4.009 6.176 1.00 . A A . 50 LEU HD23 1 1
4 4402 1 1 50 LEU HG H 2.770 4.551 6.052 1.00 . A A . 50 LEU HG 1 1
4 4403 1 1 50 LEU N N 1.983 7.016 6.113 1.00 . A A . 50 LEU N 1 1
4 4404 1 1 50 LEU O O 1.434 8.636 4.063 1.00 . A A . 50 LEU O 1 1
4 4405 1 1 51 GLU C C 3.901 9.549 1.114 1.00 . A A . 51 GLU C 1 1
4 4406 1 1 51 GLU CA C 3.350 9.887 2.493 1.00 . A A . 51 GLU CA 1 1
4 4407 1 1 51 GLU CB C 4.018 11.135 3.072 1.00 . A A . 51 GLU CB 1 1
4 4408 1 1 51 GLU CD C 4.357 13.606 2.797 1.00 . A A . 51 GLU CD 1 1
4 4409 1 1 51 GLU CG C 3.770 12.345 2.175 1.00 . A A . 51 GLU CG 1 1
4 4410 1 1 51 GLU H H 4.521 8.418 3.474 1.00 . A A . 51 GLU H 1 1
4 4411 1 1 51 GLU HA H 2.277 10.066 2.412 1.00 . A A . 51 GLU HA 1 1
4 4412 1 1 51 GLU HB2 H 3.608 11.333 4.062 1.00 . A A . 51 GLU HB2 1 1
4 4413 1 1 51 GLU HB3 H 5.091 10.964 3.158 1.00 . A A . 51 GLU HB3 1 1
4 4414 1 1 51 GLU HG2 H 4.233 12.175 1.204 1.00 . A A . 51 GLU HG2 1 1
4 4415 1 1 51 GLU HG3 H 2.696 12.477 2.041 1.00 . A A . 51 GLU HG3 1 1
4 4416 1 1 51 GLU N N 3.579 8.772 3.391 1.00 . A A . 51 GLU N 1 1
4 4417 1 1 51 GLU O O 4.940 8.902 0.998 1.00 . A A . 51 GLU O 1 1
4 4418 1 1 51 GLU OE1 O 5.601 13.728 2.774 1.00 . A A . 51 GLU OE1 1 1
4 4419 1 1 51 GLU OE2 O 3.554 14.406 3.325 1.00 . A A . 51 GLU OE2 1 1
4 4420 1 1 52 ASP C C 4.557 10.747 -1.772 1.00 . A A . 52 ASP C 1 1
4 4421 1 1 52 ASP CA C 3.578 9.681 -1.299 1.00 . A A . 52 ASP CA 1 1
4 4422 1 1 52 ASP CB C 2.339 9.645 -2.192 1.00 . A A . 52 ASP CB 1 1
4 4423 1 1 52 ASP CG C 1.568 10.958 -2.129 1.00 . A A . 52 ASP CG 1 1
4 4424 1 1 52 ASP H H 2.327 10.480 0.213 1.00 . A A . 52 ASP H 1 1
4 4425 1 1 52 ASP HA H 4.070 8.711 -1.340 1.00 . A A . 52 ASP HA 1 1
4 4426 1 1 52 ASP HB2 H 2.646 9.459 -3.221 1.00 . A A . 52 ASP HB2 1 1
4 4427 1 1 52 ASP HB3 H 1.688 8.833 -1.865 1.00 . A A . 52 ASP HB3 1 1
4 4428 1 1 52 ASP N N 3.174 9.949 0.067 1.00 . A A . 52 ASP N 1 1
4 4429 1 1 52 ASP O O 4.598 11.846 -1.222 1.00 . A A . 52 ASP O 1 1
4 4430 1 1 52 ASP OD1 O 0.957 11.200 -1.065 1.00 . A A . 52 ASP OD1 1 1
4 4431 1 1 52 ASP OD2 O 1.430 11.582 -3.203 1.00 . A A . 52 ASP OD2 1 1
4 4432 1 1 53 GLY C C 7.696 11.079 -2.733 1.00 . A A . 53 GLY C 1 1
4 4433 1 1 53 GLY CA C 6.322 11.349 -3.336 1.00 . A A . 53 GLY CA 1 1
4 4434 1 1 53 GLY H H 5.275 9.507 -3.222 1.00 . A A . 53 GLY H 1 1
4 4435 1 1 53 GLY HA2 H 6.374 11.232 -4.419 1.00 . A A . 53 GLY HA2 1 1
4 4436 1 1 53 GLY HA3 H 6.020 12.369 -3.101 1.00 . A A . 53 GLY HA3 1 1
4 4437 1 1 53 GLY N N 5.346 10.421 -2.799 1.00 . A A . 53 GLY N 1 1
4 4438 1 1 53 GLY O O 8.610 11.884 -2.895 1.00 . A A . 53 GLY O 1 1
4 4439 1 1 54 ARG C C 9.421 8.211 -1.464 1.00 . A A . 54 ARG C 1 1
4 4440 1 1 54 ARG CA C 9.042 9.676 -1.259 1.00 . A A . 54 ARG CA 1 1
4 4441 1 1 54 ARG CB C 8.795 9.987 0.217 1.00 . A A . 54 ARG CB 1 1
4 4442 1 1 54 ARG CD C 9.731 10.513 2.433 1.00 . A A . 54 ARG CD 1 1
4 4443 1 1 54 ARG CG C 10.094 10.086 1.012 1.00 . A A . 54 ARG CG 1 1
4 4444 1 1 54 ARG CZ C 10.885 11.637 4.299 1.00 . A A . 54 ARG CZ 1 1
4 4445 1 1 54 ARG H H 7.038 9.352 -1.872 1.00 . A A . 54 ARG H 1 1
4 4446 1 1 54 ARG HA H 9.845 10.312 -1.631 1.00 . A A . 54 ARG HA 1 1
4 4447 1 1 54 ARG HB2 H 8.273 10.941 0.289 1.00 . A A . 54 ARG HB2 1 1
4 4448 1 1 54 ARG HB3 H 8.164 9.209 0.649 1.00 . A A . 54 ARG HB3 1 1
4 4449 1 1 54 ARG HD2 H 9.091 11.393 2.384 1.00 . A A . 54 ARG HD2 1 1
4 4450 1 1 54 ARG HD3 H 9.185 9.706 2.921 1.00 . A A . 54 ARG HD3 1 1
4 4451 1 1 54 ARG HE H 11.802 10.435 2.933 1.00 . A A . 54 ARG HE 1 1
4 4452 1 1 54 ARG HG2 H 10.598 9.120 1.031 1.00 . A A . 54 ARG HG2 1 1
4 4453 1 1 54 ARG HG3 H 10.743 10.835 0.559 1.00 . A A . 54 ARG HG3 1 1
4 4454 1 1 54 ARG HH11 H 8.882 12.005 4.166 1.00 . A A . 54 ARG HH11 1 1
4 4455 1 1 54 ARG HH12 H 9.692 12.763 5.518 1.00 . A A . 54 ARG HH12 1 1
4 4456 1 1 54 ARG HH21 H 12.874 11.445 4.709 1.00 . A A . 54 ARG HH21 1 1
4 4457 1 1 54 ARG HH22 H 11.980 12.468 5.809 1.00 . A A . 54 ARG HH22 1 1
4 4458 1 1 54 ARG N N 7.822 9.980 -1.982 1.00 . A A . 54 ARG N 1 1
4 4459 1 1 54 ARG NE N 10.920 10.838 3.223 1.00 . A A . 54 ARG NE 1 1
4 4460 1 1 54 ARG NH1 N 9.726 12.180 4.693 1.00 . A A . 54 ARG NH1 1 1
4 4461 1 1 54 ARG NH2 N 12.004 11.876 4.991 1.00 . A A . 54 ARG NH2 1 1
4 4462 1 1 54 ARG O O 8.555 7.377 -1.725 1.00 . A A . 54 ARG O 1 1
4 4463 1 1 55 THR C C 10.565 5.643 -0.405 1.00 . A A . 55 THR C 1 1
4 4464 1 1 55 THR CA C 11.213 6.539 -1.453 1.00 . A A . 55 THR CA 1 1
4 4465 1 1 55 THR CB C 12.734 6.553 -1.298 1.00 . A A . 55 THR CB 1 1
4 4466 1 1 55 THR CG2 C 13.297 5.144 -1.476 1.00 . A A . 55 THR CG2 1 1
4 4467 1 1 55 THR H H 11.379 8.620 -1.091 1.00 . A A . 55 THR H 1 1
4 4468 1 1 55 THR HA H 10.959 6.163 -2.448 1.00 . A A . 55 THR HA 1 1
4 4469 1 1 55 THR HB H 12.985 6.914 -0.301 1.00 . A A . 55 THR HB 1 1
4 4470 1 1 55 THR HG1 H 14.257 7.366 -2.188 1.00 . A A . 55 THR HG1 1 1
4 4471 1 1 55 THR HG21 H 13.809 5.074 -2.436 1.00 . A A . 55 THR HG21 1 1
4 4472 1 1 55 THR HG22 H 14.015 4.941 -0.681 1.00 . A A . 55 THR HG22 1 1
4 4473 1 1 55 THR HG23 H 12.491 4.413 -1.429 1.00 . A A . 55 THR HG23 1 1
4 4474 1 1 55 THR N N 10.711 7.896 -1.308 1.00 . A A . 55 THR N 1 1
4 4475 1 1 55 THR O O 10.719 5.873 0.792 1.00 . A A . 55 THR O 1 1
4 4476 1 1 55 THR OG1 O 13.300 7.414 -2.261 1.00 . A A . 55 THR OG1 1 1
4 4477 1 1 56 LEU C C 10.028 2.871 0.846 1.00 . A A . 56 LEU C 1 1
4 4478 1 1 56 LEU CA C 9.087 3.758 0.037 1.00 . A A . 56 LEU CA 1 1
4 4479 1 1 56 LEU CB C 8.095 2.922 -0.779 1.00 . A A . 56 LEU CB 1 1
4 4480 1 1 56 LEU CD1 C 9.049 0.639 -1.206 1.00 . A A . 56 LEU CD1 1 1
4 4481 1 1 56 LEU CD2 C 7.922 1.880 -3.032 1.00 . A A . 56 LEU CD2 1 1
4 4482 1 1 56 LEU CG C 8.806 2.027 -1.797 1.00 . A A . 56 LEU CG 1 1
4 4483 1 1 56 LEU H H 9.727 4.481 -1.853 1.00 . A A . 56 LEU H 1 1
4 4484 1 1 56 LEU HA H 8.522 4.380 0.732 1.00 . A A . 56 LEU HA 1 1
4 4485 1 1 56 LEU HB2 H 7.500 2.303 -0.107 1.00 . A A . 56 LEU HB2 1 1
4 4486 1 1 56 LEU HB3 H 7.430 3.601 -1.312 1.00 . A A . 56 LEU HB3 1 1
4 4487 1 1 56 LEU HD11 H 9.656 0.719 -0.307 1.00 . A A . 56 LEU HD11 1 1
4 4488 1 1 56 LEU HD12 H 8.093 0.178 -0.958 1.00 . A A . 56 LEU HD12 1 1
4 4489 1 1 56 LEU HD13 H 9.568 0.019 -1.938 1.00 . A A . 56 LEU HD13 1 1
4 4490 1 1 56 LEU HD21 H 6.953 1.474 -2.741 1.00 . A A . 56 LEU HD21 1 1
4 4491 1 1 56 LEU HD22 H 7.780 2.855 -3.496 1.00 . A A . 56 LEU HD22 1 1
4 4492 1 1 56 LEU HD23 H 8.399 1.207 -3.744 1.00 . A A . 56 LEU HD23 1 1
4 4493 1 1 56 LEU HG H 9.756 2.476 -2.087 1.00 . A A . 56 LEU HG 1 1
4 4494 1 1 56 LEU N N 9.823 4.630 -0.859 1.00 . A A . 56 LEU N 1 1
4 4495 1 1 56 LEU O O 9.744 2.575 2.005 1.00 . A A . 56 LEU O 1 1
4 4496 1 1 57 SER C C 12.906 2.404 1.999 1.00 . A A . 57 SER C 1 1
4 4497 1 1 57 SER CA C 12.107 1.621 0.966 1.00 . A A . 57 SER CA 1 1
4 4498 1 1 57 SER CB C 13.044 0.966 -0.044 1.00 . A A . 57 SER CB 1 1
4 4499 1 1 57 SER H H 11.381 2.756 -0.682 1.00 . A A . 57 SER H 1 1
4 4500 1 1 57 SER HA H 11.543 0.841 1.479 1.00 . A A . 57 SER HA 1 1
4 4501 1 1 57 SER HB2 H 13.522 1.734 -0.653 1.00 . A A . 57 SER HB2 1 1
4 4502 1 1 57 SER HB3 H 13.806 0.394 0.485 1.00 . A A . 57 SER HB3 1 1
4 4503 1 1 57 SER HG H 12.893 -0.299 -1.510 1.00 . A A . 57 SER HG 1 1
4 4504 1 1 57 SER N N 11.176 2.495 0.272 1.00 . A A . 57 SER N 1 1
4 4505 1 1 57 SER O O 13.535 1.810 2.873 1.00 . A A . 57 SER O 1 1
4 4506 1 1 57 SER OG O 12.299 0.100 -0.869 1.00 . A A . 57 SER OG 1 1
4 4507 1 1 58 ASP C C 12.544 4.945 3.989 1.00 . A A . 58 ASP C 1 1
4 4508 1 1 58 ASP CA C 13.536 4.574 2.893 1.00 . A A . 58 ASP CA 1 1
4 4509 1 1 58 ASP CB C 14.068 5.830 2.204 1.00 . A A . 58 ASP CB 1 1
4 4510 1 1 58 ASP CG C 14.859 6.695 3.175 1.00 . A A . 58 ASP CG 1 1
4 4511 1 1 58 ASP H H 12.341 4.185 1.183 1.00 . A A . 58 ASP H 1 1
4 4512 1 1 58 ASP HA H 14.370 4.028 3.333 1.00 . A A . 58 ASP HA 1 1
4 4513 1 1 58 ASP HB2 H 14.716 5.537 1.379 1.00 . A A . 58 ASP HB2 1 1
4 4514 1 1 58 ASP HB3 H 13.230 6.405 1.811 1.00 . A A . 58 ASP HB3 1 1
4 4515 1 1 58 ASP N N 12.874 3.735 1.914 1.00 . A A . 58 ASP N 1 1
4 4516 1 1 58 ASP O O 12.938 5.409 5.057 1.00 . A A . 58 ASP O 1 1
4 4517 1 1 58 ASP OD1 O 14.307 7.735 3.592 1.00 . A A . 58 ASP OD1 1 1
4 4518 1 1 58 ASP OD2 O 16.038 6.350 3.410 1.00 . A A . 58 ASP OD2 1 1
4 4519 1 1 59 TYR C C 10.022 4.064 5.741 1.00 . A A . 59 TYR C 1 1
4 4520 1 1 59 TYR CA C 10.198 5.104 4.637 1.00 . A A . 59 TYR CA 1 1
4 4521 1 1 59 TYR CB C 8.904 5.296 3.844 1.00 . A A . 59 TYR CB 1 1
4 4522 1 1 59 TYR CD1 C 7.511 7.332 3.346 1.00 . A A . 59 TYR CD1 1 1
4 4523 1 1 59 TYR CD2 C 7.928 6.750 5.667 1.00 . A A . 59 TYR CD2 1 1
4 4524 1 1 59 TYR CE1 C 6.780 8.454 3.753 1.00 . A A . 59 TYR CE1 1 1
4 4525 1 1 59 TYR CE2 C 7.194 7.869 6.083 1.00 . A A . 59 TYR CE2 1 1
4 4526 1 1 59 TYR CG C 8.085 6.481 4.300 1.00 . A A . 59 TYR CG 1 1
4 4527 1 1 59 TYR CZ C 6.619 8.727 5.125 1.00 . A A . 59 TYR CZ 1 1
4 4528 1 1 59 TYR H H 10.989 4.327 2.832 1.00 . A A . 59 TYR H 1 1
4 4529 1 1 59 TYR HA H 10.472 6.056 5.090 1.00 . A A . 59 TYR HA 1 1
4 4530 1 1 59 TYR HB2 H 9.163 5.448 2.796 1.00 . A A . 59 TYR HB2 1 1
4 4531 1 1 59 TYR HB3 H 8.297 4.394 3.917 1.00 . A A . 59 TYR HB3 1 1
4 4532 1 1 59 TYR HD1 H 7.641 7.128 2.293 1.00 . A A . 59 TYR HD1 1 1
4 4533 1 1 59 TYR HD2 H 8.382 6.102 6.402 1.00 . A A . 59 TYR HD2 1 1
4 4534 1 1 59 TYR HE1 H 6.349 9.114 3.015 1.00 . A A . 59 TYR HE1 1 1
4 4535 1 1 59 TYR HE2 H 7.078 8.078 7.136 1.00 . A A . 59 TYR HE2 1 1
4 4536 1 1 59 TYR HH H 5.885 9.928 6.478 1.00 . A A . 59 TYR HH 1 1
4 4537 1 1 59 TYR N N 11.255 4.714 3.726 1.00 . A A . 59 TYR N 1 1
4 4538 1 1 59 TYR O O 10.398 4.310 6.885 1.00 . A A . 59 TYR O 1 1
4 4539 1 1 59 TYR OH O 5.915 9.825 5.522 1.00 . A A . 59 TYR OH 1 1
4 4540 1 1 60 ASN C C 9.093 0.511 5.733 1.00 . A A . 60 ASN C 1 1
4 4541 1 1 60 ASN CA C 9.136 1.885 6.396 1.00 . A A . 60 ASN CA 1 1
4 4542 1 1 60 ASN CB C 7.793 2.167 7.071 1.00 . A A . 60 ASN CB 1 1
4 4543 1 1 60 ASN CG C 7.946 3.171 8.206 1.00 . A A . 60 ASN CG 1 1
4 4544 1 1 60 ASN H H 9.122 2.763 4.458 1.00 . A A . 60 ASN H 1 1
4 4545 1 1 60 ASN HA H 9.922 1.885 7.151 1.00 . A A . 60 ASN HA 1 1
4 4546 1 1 60 ASN HB2 H 7.087 2.546 6.334 1.00 . A A . 60 ASN HB2 1 1
4 4547 1 1 60 ASN HB3 H 7.407 1.236 7.485 1.00 . A A . 60 ASN HB3 1 1
4 4548 1 1 60 ASN HD21 H 7.455 5.066 8.757 1.00 . A A . 60 ASN HD21 1 1
4 4549 1 1 60 ASN HD22 H 6.907 4.583 7.167 1.00 . A A . 60 ASN HD22 1 1
4 4550 1 1 60 ASN N N 9.410 2.921 5.413 1.00 . A A . 60 ASN N 1 1
4 4551 1 1 60 ASN ND2 N 7.383 4.367 8.031 1.00 . A A . 60 ASN ND2 1 1
4 4552 1 1 60 ASN O O 9.255 -0.502 6.409 1.00 . A A . 60 ASN O 1 1
4 4553 1 1 60 ASN OD1 O 8.522 2.853 9.243 1.00 . A A . 60 ASN OD1 1 1
4 4554 1 1 61 ILE C C 9.896 -1.647 3.913 1.00 . A A . 61 ILE C 1 1
4 4555 1 1 61 ILE CA C 8.654 -0.785 3.713 1.00 . A A . 61 ILE CA 1 1
4 4556 1 1 61 ILE CB C 8.420 -0.501 2.226 1.00 . A A . 61 ILE CB 1 1
4 4557 1 1 61 ILE CD1 C 6.611 1.219 2.514 1.00 . A A . 61 ILE CD1 1 1
4 4558 1 1 61 ILE CG1 C 6.947 -0.172 1.979 1.00 . A A . 61 ILE CG1 1 1
4 4559 1 1 61 ILE CG2 C 8.773 -1.746 1.413 1.00 . A A . 61 ILE CG2 1 1
4 4560 1 1 61 ILE H H 8.674 1.327 3.912 1.00 . A A . 61 ILE H 1 1
4 4561 1 1 61 ILE HA H 7.793 -1.322 4.109 1.00 . A A . 61 ILE HA 1 1
4 4562 1 1 61 ILE HB H 9.048 0.328 1.901 1.00 . A A . 61 ILE HB 1 1
4 4563 1 1 61 ILE HD11 H 5.638 1.528 2.133 1.00 . A A . 61 ILE HD11 1 1
4 4564 1 1 61 ILE HD12 H 6.588 1.199 3.604 1.00 . A A . 61 ILE HD12 1 1
4 4565 1 1 61 ILE HD13 H 7.365 1.930 2.179 1.00 . A A . 61 ILE HD13 1 1
4 4566 1 1 61 ILE HG12 H 6.758 -0.187 0.905 1.00 . A A . 61 ILE HG12 1 1
4 4567 1 1 61 ILE HG13 H 6.315 -0.916 2.462 1.00 . A A . 61 ILE HG13 1 1
4 4568 1 1 61 ILE HG21 H 8.516 -1.583 0.366 1.00 . A A . 61 ILE HG21 1 1
4 4569 1 1 61 ILE HG22 H 9.841 -1.947 1.492 1.00 . A A . 61 ILE HG22 1 1
4 4570 1 1 61 ILE HG23 H 8.213 -2.600 1.794 1.00 . A A . 61 ILE HG23 1 1
4 4571 1 1 61 ILE N N 8.802 0.470 4.430 1.00 . A A . 61 ILE N 1 1
4 4572 1 1 61 ILE O O 11.019 -1.158 3.805 1.00 . A A . 61 ILE O 1 1
4 4573 1 1 62 GLN C C 10.433 -5.163 3.559 1.00 . A A . 62 GLN C 1 1
4 4574 1 1 62 GLN CA C 10.770 -3.891 4.331 1.00 . A A . 62 GLN CA 1 1
4 4575 1 1 62 GLN CB C 10.988 -4.192 5.814 1.00 . A A . 62 GLN CB 1 1
4 4576 1 1 62 GLN CD C 11.973 -3.309 7.950 1.00 . A A . 62 GLN CD 1 1
4 4577 1 1 62 GLN CG C 11.719 -3.025 6.476 1.00 . A A . 62 GLN CG 1 1
4 4578 1 1 62 GLN H H 8.741 -3.290 4.247 1.00 . A A . 62 GLN H 1 1
4 4579 1 1 62 GLN HA H 11.684 -3.465 3.917 1.00 . A A . 62 GLN HA 1 1
4 4580 1 1 62 GLN HB2 H 10.027 -4.351 6.302 1.00 . A A . 62 GLN HB2 1 1
4 4581 1 1 62 GLN HB3 H 11.596 -5.091 5.912 1.00 . A A . 62 GLN HB3 1 1
4 4582 1 1 62 GLN HE21 H 11.457 -2.692 9.820 1.00 . A A . 62 GLN HE21 1 1
4 4583 1 1 62 GLN HE22 H 10.695 -1.824 8.506 1.00 . A A . 62 GLN HE22 1 1
4 4584 1 1 62 GLN HG2 H 12.674 -2.868 5.973 1.00 . A A . 62 GLN HG2 1 1
4 4585 1 1 62 GLN HG3 H 11.116 -2.123 6.383 1.00 . A A . 62 GLN HG3 1 1
4 4586 1 1 62 GLN N N 9.685 -2.939 4.178 1.00 . A A . 62 GLN N 1 1
4 4587 1 1 62 GLN NE2 N 11.317 -2.551 8.830 1.00 . A A . 62 GLN NE2 1 1
4 4588 1 1 62 GLN O O 9.304 -5.338 3.107 1.00 . A A . 62 GLN O 1 1
4 4589 1 1 62 GLN OE1 O 12.764 -4.186 8.289 1.00 . A A . 62 GLN OE1 1 1
4 4590 1 1 63 LYS C C 10.200 -8.171 3.331 1.00 . A A . 63 LYS C 1 1
4 4591 1 1 63 LYS CA C 11.263 -7.291 2.680 1.00 . A A . 63 LYS CA 1 1
4 4592 1 1 63 LYS CB C 12.610 -8.010 2.593 1.00 . A A . 63 LYS CB 1 1
4 4593 1 1 63 LYS CD C 14.592 -8.850 3.838 1.00 . A A . 63 LYS CD 1 1
4 4594 1 1 63 LYS CE C 15.189 -9.099 5.219 1.00 . A A . 63 LYS CE 1 1
4 4595 1 1 63 LYS CG C 13.191 -8.262 3.983 1.00 . A A . 63 LYS CG 1 1
4 4596 1 1 63 LYS H H 12.328 -5.850 3.811 1.00 . A A . 63 LYS H 1 1
4 4597 1 1 63 LYS HA H 10.935 -7.052 1.668 1.00 . A A . 63 LYS HA 1 1
4 4598 1 1 63 LYS HB2 H 12.480 -8.963 2.079 1.00 . A A . 63 LYS HB2 1 1
4 4599 1 1 63 LYS HB3 H 13.306 -7.392 2.025 1.00 . A A . 63 LYS HB3 1 1
4 4600 1 1 63 LYS HD2 H 14.537 -9.790 3.290 1.00 . A A . 63 LYS HD2 1 1
4 4601 1 1 63 LYS HD3 H 15.224 -8.150 3.292 1.00 . A A . 63 LYS HD3 1 1
4 4602 1 1 63 LYS HE2 H 15.235 -8.156 5.763 1.00 . A A . 63 LYS HE2 1 1
4 4603 1 1 63 LYS HE3 H 14.553 -9.795 5.766 1.00 . A A . 63 LYS HE3 1 1
4 4604 1 1 63 LYS HG2 H 13.250 -7.323 4.533 1.00 . A A . 63 LYS HG2 1 1
4 4605 1 1 63 LYS HG3 H 12.559 -8.964 4.525 1.00 . A A . 63 LYS HG3 1 1
4 4606 1 1 63 LYS HZ1 H 17.128 -9.041 4.571 1.00 . A A . 63 LYS HZ1 1 1
4 4607 1 1 63 LYS HZ2 H 16.939 -9.771 6.036 1.00 . A A . 63 LYS HZ2 1 1
4 4608 1 1 63 LYS HZ3 H 16.503 -10.563 4.657 1.00 . A A . 63 LYS HZ3 1 1
4 4609 1 1 63 LYS N N 11.421 -6.048 3.413 1.00 . A A . 63 LYS N 1 1
4 4610 1 1 63 LYS NZ N 16.544 -9.662 5.113 1.00 . A A . 63 LYS NZ 1 1
4 4611 1 1 63 LYS O O 10.275 -8.463 4.523 1.00 . A A . 63 LYS O 1 1
4 4612 1 1 64 GLU C C 7.550 -8.904 4.319 1.00 . A A . 64 GLU C 1 1
4 4613 1 1 64 GLU CA C 8.111 -9.419 3.000 1.00 . A A . 64 GLU CA 1 1
4 4614 1 1 64 GLU CB C 8.590 -10.866 3.110 1.00 . A A . 64 GLU CB 1 1
4 4615 1 1 64 GLU CD C 10.087 -10.982 1.085 1.00 . A A . 64 GLU CD 1 1
4 4616 1 1 64 GLU CG C 8.783 -11.454 1.713 1.00 . A A . 64 GLU CG 1 1
4 4617 1 1 64 GLU H H 9.187 -8.298 1.569 1.00 . A A . 64 GLU H 1 1
4 4618 1 1 64 GLU HA H 7.313 -9.382 2.258 1.00 . A A . 64 GLU HA 1 1
4 4619 1 1 64 GLU HB2 H 9.526 -10.913 3.668 1.00 . A A . 64 GLU HB2 1 1
4 4620 1 1 64 GLU HB3 H 7.831 -11.450 3.630 1.00 . A A . 64 GLU HB3 1 1
4 4621 1 1 64 GLU HG2 H 8.807 -12.541 1.791 1.00 . A A . 64 GLU HG2 1 1
4 4622 1 1 64 GLU HG3 H 7.943 -11.165 1.080 1.00 . A A . 64 GLU HG3 1 1
4 4623 1 1 64 GLU N N 9.200 -8.574 2.541 1.00 . A A . 64 GLU N 1 1
4 4624 1 1 64 GLU O O 7.244 -9.687 5.217 1.00 . A A . 64 GLU O 1 1
4 4625 1 1 64 GLU OE1 O 10.001 -10.263 0.066 1.00 . A A . 64 GLU OE1 1 1
4 4626 1 1 64 GLU OE2 O 11.148 -11.325 1.649 1.00 . A A . 64 GLU OE2 1 1
4 4627 1 1 65 SER C C 5.313 -6.708 5.365 1.00 . A A . 65 SER C 1 1
4 4628 1 1 65 SER CA C 6.790 -6.989 5.605 1.00 . A A . 65 SER CA 1 1
4 4629 1 1 65 SER CB C 7.546 -5.706 5.942 1.00 . A A . 65 SER CB 1 1
4 4630 1 1 65 SER H H 7.623 -6.978 3.654 1.00 . A A . 65 SER H 1 1
4 4631 1 1 65 SER HA H 6.893 -7.688 6.435 1.00 . A A . 65 SER HA 1 1
4 4632 1 1 65 SER HB2 H 8.589 -5.814 5.645 1.00 . A A . 65 SER HB2 1 1
4 4633 1 1 65 SER HB3 H 7.101 -4.868 5.406 1.00 . A A . 65 SER HB3 1 1
4 4634 1 1 65 SER HG H 8.195 -5.975 7.750 1.00 . A A . 65 SER HG 1 1
4 4635 1 1 65 SER N N 7.366 -7.586 4.418 1.00 . A A . 65 SER N 1 1
4 4636 1 1 65 SER O O 4.859 -6.692 4.222 1.00 . A A . 65 SER O 1 1
4 4637 1 1 65 SER OG O 7.488 -5.475 7.331 1.00 . A A . 65 SER OG 1 1
4 4638 1 1 66 THR C C 2.812 -4.795 6.512 1.00 . A A . 66 THR C 1 1
4 4639 1 1 66 THR CA C 3.134 -6.274 6.353 1.00 . A A . 66 THR CA 1 1
4 4640 1 1 66 THR CB C 2.434 -7.096 7.434 1.00 . A A . 66 THR CB 1 1
4 4641 1 1 66 THR CG2 C 0.921 -7.009 7.255 1.00 . A A . 66 THR CG2 1 1
4 4642 1 1 66 THR H H 4.981 -6.512 7.365 1.00 . A A . 66 THR H 1 1
4 4643 1 1 66 THR HA H 2.788 -6.610 5.376 1.00 . A A . 66 THR HA 1 1
4 4644 1 1 66 THR HB H 2.706 -6.707 8.416 1.00 . A A . 66 THR HB 1 1
4 4645 1 1 66 THR HG1 H 2.386 -8.947 8.019 1.00 . A A . 66 THR HG1 1 1
4 4646 1 1 66 THR HG21 H 0.430 -7.602 8.026 1.00 . A A . 66 THR HG21 1 1
4 4647 1 1 66 THR HG22 H 0.602 -5.970 7.342 1.00 . A A . 66 THR HG22 1 1
4 4648 1 1 66 THR HG23 H 0.647 -7.392 6.272 1.00 . A A . 66 THR HG23 1 1
4 4649 1 1 66 THR N N 4.563 -6.490 6.446 1.00 . A A . 66 THR N 1 1
4 4650 1 1 66 THR O O 3.159 -4.189 7.523 1.00 . A A . 66 THR O 1 1
4 4651 1 1 66 THR OG1 O 2.841 -8.443 7.339 1.00 . A A . 66 THR OG1 1 1
4 4652 1 1 67 LEU C C 0.198 -2.847 6.020 1.00 . A A . 67 LEU C 1 1
4 4653 1 1 67 LEU CA C 1.664 -2.847 5.612 1.00 . A A . 67 LEU CA 1 1
4 4654 1 1 67 LEU CB C 1.858 -2.138 4.272 1.00 . A A . 67 LEU CB 1 1
4 4655 1 1 67 LEU CD1 C 4.350 -2.479 4.111 1.00 . A A . 67 LEU CD1 1 1
4 4656 1 1 67 LEU CD2 C 3.275 -0.516 3.029 1.00 . A A . 67 LEU CD2 1 1
4 4657 1 1 67 LEU CG C 3.225 -1.452 4.234 1.00 . A A . 67 LEU CG 1 1
4 4658 1 1 67 LEU H H 1.855 -4.764 4.712 1.00 . A A . 67 LEU H 1 1
4 4659 1 1 67 LEU HA H 2.238 -2.322 6.376 1.00 . A A . 67 LEU HA 1 1
4 4660 1 1 67 LEU HB2 H 1.770 -2.853 3.455 1.00 . A A . 67 LEU HB2 1 1
4 4661 1 1 67 LEU HB3 H 1.086 -1.377 4.162 1.00 . A A . 67 LEU HB3 1 1
4 4662 1 1 67 LEU HD11 H 4.235 -3.041 3.186 1.00 . A A . 67 LEU HD11 1 1
4 4663 1 1 67 LEU HD12 H 5.310 -1.964 4.102 1.00 . A A . 67 LEU HD12 1 1
4 4664 1 1 67 LEU HD13 H 4.318 -3.161 4.960 1.00 . A A . 67 LEU HD13 1 1
4 4665 1 1 67 LEU HD21 H 2.483 0.228 3.114 1.00 . A A . 67 LEU HD21 1 1
4 4666 1 1 67 LEU HD22 H 4.241 -0.013 3.001 1.00 . A A . 67 LEU HD22 1 1
4 4667 1 1 67 LEU HD23 H 3.138 -1.091 2.114 1.00 . A A . 67 LEU HD23 1 1
4 4668 1 1 67 LEU HG H 3.361 -0.870 5.145 1.00 . A A . 67 LEU HG 1 1
4 4669 1 1 67 LEU N N 2.125 -4.220 5.522 1.00 . A A . 67 LEU N 1 1
4 4670 1 1 67 LEU O O -0.422 -3.905 6.113 1.00 . A A . 67 LEU O 1 1
4 4671 1 1 68 HIS C C -2.468 -0.549 5.806 1.00 . A A . 68 HIS C 1 1
4 4672 1 1 68 HIS CA C -1.729 -1.530 6.705 1.00 . A A . 68 HIS CA 1 1
4 4673 1 1 68 HIS CB C -1.727 -1.072 8.162 1.00 . A A . 68 HIS CB 1 1
4 4674 1 1 68 HIS CD2 C -4.203 -0.465 8.386 1.00 . A A . 68 HIS CD2 1 1
4 4675 1 1 68 HIS CE1 C -4.720 -1.634 10.170 1.00 . A A . 68 HIS CE1 1 1
4 4676 1 1 68 HIS CG C -3.088 -1.132 8.801 1.00 . A A . 68 HIS CG 1 1
4 4677 1 1 68 HIS H H 0.189 -0.815 6.157 1.00 . A A . 68 HIS H 1 1
4 4678 1 1 68 HIS HA H -2.215 -2.504 6.643 1.00 . A A . 68 HIS HA 1 1
4 4679 1 1 68 HIS HB2 H -1.051 -1.712 8.728 1.00 . A A . 68 HIS HB2 1 1
4 4680 1 1 68 HIS HB3 H -1.356 -0.048 8.211 1.00 . A A . 68 HIS HB3 1 1
4 4681 1 1 68 HIS HD1 H -2.790 -2.434 10.463 1.00 . A A . 68 HIS HD1 1 1
4 4682 1 1 68 HIS HD2 H -4.269 0.201 7.538 1.00 . A A . 68 HIS HD2 1 1
4 4683 1 1 68 HIS HE1 H -5.266 -2.064 10.997 1.00 . A A . 68 HIS HE1 1 1
4 4684 1 1 68 HIS N N -0.360 -1.658 6.251 1.00 . A A . 68 HIS N 1 1
4 4685 1 1 68 HIS ND1 N -3.417 -1.859 9.917 1.00 . A A . 68 HIS ND1 1 1
4 4686 1 1 68 HIS NE2 N -5.246 -0.788 9.263 1.00 . A A . 68 HIS NE2 1 1
4 4687 1 1 68 HIS O O -2.179 0.646 5.817 1.00 . A A . 68 HIS O 1 1
4 4688 1 1 69 LEU C C -5.464 0.126 4.612 1.00 . A A . 69 LEU C 1 1
4 4689 1 1 69 LEU CA C -4.112 -0.263 4.022 1.00 . A A . 69 LEU CA 1 1
4 4690 1 1 69 LEU CB C -4.302 -1.079 2.742 1.00 . A A . 69 LEU CB 1 1
4 4691 1 1 69 LEU CD1 C -3.814 0.711 1.059 1.00 . A A . 69 LEU CD1 1 1
4 4692 1 1 69 LEU CD2 C -5.367 -1.136 0.490 1.00 . A A . 69 LEU CD2 1 1
4 4693 1 1 69 LEU CG C -4.885 -0.224 1.615 1.00 . A A . 69 LEU CG 1 1
4 4694 1 1 69 LEU H H -3.571 -2.060 5.007 1.00 . A A . 69 LEU H 1 1
4 4695 1 1 69 LEU HA H -3.542 0.639 3.797 1.00 . A A . 69 LEU HA 1 1
4 4696 1 1 69 LEU HB2 H -3.340 -1.479 2.425 1.00 . A A . 69 LEU HB2 1 1
4 4697 1 1 69 LEU HB3 H -4.979 -1.908 2.950 1.00 . A A . 69 LEU HB3 1 1
4 4698 1 1 69 LEU HD11 H -4.248 1.342 0.284 1.00 . A A . 69 LEU HD11 1 1
4 4699 1 1 69 LEU HD12 H -3.423 1.337 1.858 1.00 . A A . 69 LEU HD12 1 1
4 4700 1 1 69 LEU HD13 H -3.003 0.121 0.632 1.00 . A A . 69 LEU HD13 1 1
4 4701 1 1 69 LEU HD21 H -5.794 -0.530 -0.309 1.00 . A A . 69 LEU HD21 1 1
4 4702 1 1 69 LEU HD22 H -4.528 -1.711 0.101 1.00 . A A . 69 LEU HD22 1 1
4 4703 1 1 69 LEU HD23 H -6.127 -1.815 0.873 1.00 . A A . 69 LEU HD23 1 1
4 4704 1 1 69 LEU HG H -5.725 0.358 1.989 1.00 . A A . 69 LEU HG 1 1
4 4705 1 1 69 LEU N N -3.376 -1.069 4.978 1.00 . A A . 69 LEU N 1 1
4 4706 1 1 69 LEU O O -6.038 -0.626 5.398 1.00 . A A . 69 LEU O 1 1
4 4707 1 1 70 ALA C C -8.144 2.035 3.391 1.00 . A A . 70 ALA C 1 1
4 4708 1 1 70 ALA CA C -7.295 1.744 4.619 1.00 . A A . 70 ALA CA 1 1
4 4709 1 1 70 ALA CB C -7.147 2.992 5.488 1.00 . A A . 70 ALA CB 1 1
4 4710 1 1 70 ALA H H -5.471 1.862 3.551 1.00 . A A . 70 ALA H 1 1
4 4711 1 1 70 ALA HA H -7.773 0.960 5.207 1.00 . A A . 70 ALA HA 1 1
4 4712 1 1 70 ALA HB1 H -7.388 3.877 4.898 1.00 . A A . 70 ALA HB1 1 1
4 4713 1 1 70 ALA HB2 H -7.844 2.932 6.323 1.00 . A A . 70 ALA HB2 1 1
4 4714 1 1 70 ALA HB3 H -6.128 3.060 5.869 1.00 . A A . 70 ALA HB3 1 1
4 4715 1 1 70 ALA N N -5.987 1.282 4.198 1.00 . A A . 70 ALA N 1 1
4 4716 1 1 70 ALA O O -7.642 2.577 2.409 1.00 . A A . 70 ALA O 1 1
4 4717 1 1 71 LEU C C -11.513 2.721 2.773 1.00 . A A . 71 LEU C 1 1
4 4718 1 1 71 LEU CA C -10.335 1.865 2.328 1.00 . A A . 71 LEU CA 1 1
4 4719 1 1 71 LEU CB C -10.848 0.510 1.823 1.00 . A A . 71 LEU CB 1 1
4 4720 1 1 71 LEU CD1 C -9.022 0.502 0.087 1.00 . A A . 71 LEU CD1 1 1
4 4721 1 1 71 LEU CD2 C -8.799 -0.937 2.119 1.00 . A A . 71 LEU CD2 1 1
4 4722 1 1 71 LEU CG C -9.781 -0.333 1.115 1.00 . A A . 71 LEU CG 1 1
4 4723 1 1 71 LEU H H -9.794 1.237 4.281 1.00 . A A . 71 LEU H 1 1
4 4724 1 1 71 LEU HA H -9.814 2.379 1.521 1.00 . A A . 71 LEU HA 1 1
4 4725 1 1 71 LEU HB2 H -11.250 -0.055 2.663 1.00 . A A . 71 LEU HB2 1 1
4 4726 1 1 71 LEU HB3 H -11.657 0.695 1.115 1.00 . A A . 71 LEU HB3 1 1
4 4727 1 1 71 LEU HD11 H -9.731 0.971 -0.596 1.00 . A A . 71 LEU HD11 1 1
4 4728 1 1 71 LEU HD12 H -8.440 1.271 0.592 1.00 . A A . 71 LEU HD12 1 1
4 4729 1 1 71 LEU HD13 H -8.350 -0.143 -0.478 1.00 . A A . 71 LEU HD13 1 1
4 4730 1 1 71 LEU HD21 H -9.353 -1.436 2.913 1.00 . A A . 71 LEU HD21 1 1
4 4731 1 1 71 LEU HD22 H -8.165 -1.662 1.610 1.00 . A A . 71 LEU HD22 1 1
4 4732 1 1 71 LEU HD23 H -8.175 -0.155 2.544 1.00 . A A . 71 LEU HD23 1 1
4 4733 1 1 71 LEU HG H -10.283 -1.150 0.597 1.00 . A A . 71 LEU HG 1 1
4 4734 1 1 71 LEU N N -9.429 1.674 3.447 1.00 . A A . 71 LEU N 1 1
4 4735 1 1 71 LEU O O -11.664 3.009 3.960 1.00 . A A . 71 LEU O 1 1
4 4736 1 1 72 ARG C C -14.565 2.971 2.871 1.00 . A A . 72 ARG C 1 1
4 4737 1 1 72 ARG CA C -13.576 3.846 2.111 1.00 . A A . 72 ARG CA 1 1
4 4738 1 1 72 ARG CB C -14.200 4.334 0.804 1.00 . A A . 72 ARG CB 1 1
4 4739 1 1 72 ARG CD C -15.399 3.588 -1.259 1.00 . A A . 72 ARG CD 1 1
4 4740 1 1 72 ARG CG C -14.499 3.144 -0.109 1.00 . A A . 72 ARG CG 1 1
4 4741 1 1 72 ARG CZ C -17.626 4.647 -1.453 1.00 . A A . 72 ARG CZ 1 1
4 4742 1 1 72 ARG H H -12.202 2.820 0.862 1.00 . A A . 72 ARG H 1 1
4 4743 1 1 72 ARG HA H -13.317 4.707 2.727 1.00 . A A . 72 ARG HA 1 1
4 4744 1 1 72 ARG HB2 H -15.127 4.861 1.027 1.00 . A A . 72 ARG HB2 1 1
4 4745 1 1 72 ARG HB3 H -13.512 5.012 0.300 1.00 . A A . 72 ARG HB3 1 1
4 4746 1 1 72 ARG HD2 H -14.968 4.469 -1.735 1.00 . A A . 72 ARG HD2 1 1
4 4747 1 1 72 ARG HD3 H -15.465 2.783 -1.992 1.00 . A A . 72 ARG HD3 1 1
4 4748 1 1 72 ARG HE H -17.023 3.498 0.111 1.00 . A A . 72 ARG HE 1 1
4 4749 1 1 72 ARG HG2 H -13.564 2.751 -0.509 1.00 . A A . 72 ARG HG2 1 1
4 4750 1 1 72 ARG HG3 H -15.005 2.363 0.459 1.00 . A A . 72 ARG HG3 1 1
4 4751 1 1 72 ARG HH11 H -16.363 5.023 -3.011 1.00 . A A . 72 ARG HH11 1 1
4 4752 1 1 72 ARG HH12 H -17.949 5.746 -3.146 1.00 . A A . 72 ARG HH12 1 1
4 4753 1 1 72 ARG HH21 H -19.108 4.447 -0.065 1.00 . A A . 72 ARG HH21 1 1
4 4754 1 1 72 ARG HH22 H -19.522 5.413 -1.461 1.00 . A A . 72 ARG HH22 1 1
4 4755 1 1 72 ARG N N -12.372 3.091 1.820 1.00 . A A . 72 ARG N 1 1
4 4756 1 1 72 ARG NE N -16.745 3.900 -0.774 1.00 . A A . 72 ARG NE 1 1
4 4757 1 1 72 ARG NH1 N -17.286 5.182 -2.633 1.00 . A A . 72 ARG NH1 1 1
4 4758 1 1 72 ARG NH2 N -18.849 4.858 -0.950 1.00 . A A . 72 ARG NH2 1 1
4 4759 1 1 72 ARG O O -14.383 1.759 2.965 1.00 . A A . 72 ARG O 1 1
4 4760 1 1 73 LEU C C -17.690 2.365 3.039 1.00 . A A . 73 LEU C 1 1
4 4761 1 1 73 LEU CA C -16.682 2.853 4.071 1.00 . A A . 73 LEU CA 1 1
4 4762 1 1 73 LEU CB C -17.368 3.760 5.092 1.00 . A A . 73 LEU CB 1 1
4 4763 1 1 73 LEU CD1 C -17.087 5.141 7.143 1.00 . A A . 73 LEU CD1 1 1
4 4764 1 1 73 LEU CD2 C -15.867 2.983 6.946 1.00 . A A . 73 LEU CD2 1 1
4 4765 1 1 73 LEU CG C -16.380 4.197 6.174 1.00 . A A . 73 LEU CG 1 1
4 4766 1 1 73 LEU H H -15.733 4.586 3.291 1.00 . A A . 73 LEU H 1 1
4 4767 1 1 73 LEU HA H -16.254 1.993 4.583 1.00 . A A . 73 LEU HA 1 1
4 4768 1 1 73 LEU HB2 H -17.760 4.642 4.583 1.00 . A A . 73 LEU HB2 1 1
4 4769 1 1 73 LEU HB3 H -18.193 3.220 5.556 1.00 . A A . 73 LEU HB3 1 1
4 4770 1 1 73 LEU HD11 H -16.386 5.459 7.914 1.00 . A A . 73 LEU HD11 1 1
4 4771 1 1 73 LEU HD12 H -17.451 6.014 6.601 1.00 . A A . 73 LEU HD12 1 1
4 4772 1 1 73 LEU HD13 H -17.928 4.626 7.607 1.00 . A A . 73 LEU HD13 1 1
4 4773 1 1 73 LEU HD21 H -15.219 3.316 7.756 1.00 . A A . 73 LEU HD21 1 1
4 4774 1 1 73 LEU HD22 H -16.710 2.432 7.362 1.00 . A A . 73 LEU HD22 1 1
4 4775 1 1 73 LEU HD23 H -15.302 2.334 6.278 1.00 . A A . 73 LEU HD23 1 1
4 4776 1 1 73 LEU HG H -15.540 4.717 5.714 1.00 . A A . 73 LEU HG 1 1
4 4777 1 1 73 LEU N N -15.626 3.587 3.398 1.00 . A A . 73 LEU N 1 1
4 4778 1 1 73 LEU O O -17.671 2.808 1.891 1.00 . A A . 73 LEU O 1 1
4 4779 1 1 74 ARG C C -20.622 2.051 2.249 1.00 . A A . 74 ARG C 1 1
4 4780 1 1 74 ARG CA C -19.615 0.953 2.566 1.00 . A A . 74 ARG CA 1 1
4 4781 1 1 74 ARG CB C -20.302 -0.243 3.224 1.00 . A A . 74 ARG CB 1 1
4 4782 1 1 74 ARG CD C -21.853 -2.164 2.830 1.00 . A A . 74 ARG CD 1 1
4 4783 1 1 74 ARG CG C -21.289 -0.872 2.241 1.00 . A A . 74 ARG CG 1 1
4 4784 1 1 74 ARG CZ C -22.649 -2.757 5.095 1.00 . A A . 74 ARG CZ 1 1
4 4785 1 1 74 ARG H H -18.573 1.140 4.408 1.00 . A A . 74 ARG H 1 1
4 4786 1 1 74 ARG HA H -19.142 0.624 1.641 1.00 . A A . 74 ARG HA 1 1
4 4787 1 1 74 ARG HB2 H -19.550 -0.981 3.501 1.00 . A A . 74 ARG HB2 1 1
4 4788 1 1 74 ARG HB3 H -20.834 0.086 4.118 1.00 . A A . 74 ARG HB3 1 1
4 4789 1 1 74 ARG HD2 H -22.524 -2.624 2.105 1.00 . A A . 74 ARG HD2 1 1
4 4790 1 1 74 ARG HD3 H -21.031 -2.848 3.038 1.00 . A A . 74 ARG HD3 1 1
4 4791 1 1 74 ARG HE H -23.106 -1.033 4.124 1.00 . A A . 74 ARG HE 1 1
4 4792 1 1 74 ARG HG2 H -22.104 -0.176 2.044 1.00 . A A . 74 ARG HG2 1 1
4 4793 1 1 74 ARG HG3 H -20.773 -1.099 1.308 1.00 . A A . 74 ARG HG3 1 1
4 4794 1 1 74 ARG HH11 H -21.494 -4.179 4.194 1.00 . A A . 74 ARG HH11 1 1
4 4795 1 1 74 ARG HH12 H -22.057 -4.585 5.798 1.00 . A A . 74 ARG HH12 1 1
4 4796 1 1 74 ARG HH21 H -23.826 -1.546 6.238 1.00 . A A . 74 ARG HH21 1 1
4 4797 1 1 74 ARG HH22 H -23.394 -3.074 6.973 1.00 . A A . 74 ARG HH22 1 1
4 4798 1 1 74 ARG N N -18.592 1.472 3.455 1.00 . A A . 74 ARG N 1 1
4 4799 1 1 74 ARG NE N -22.591 -1.902 4.066 1.00 . A A . 74 ARG NE 1 1
4 4800 1 1 74 ARG NH1 N -22.011 -3.934 5.026 1.00 . A A . 74 ARG NH1 1 1
4 4801 1 1 74 ARG NH2 N -23.348 -2.437 6.189 1.00 . A A . 74 ARG NH2 1 1
4 4802 1 1 74 ARG O O -21.111 2.136 1.124 1.00 . A A . 74 ARG O 1 1
4 4803 1 1 75 GLY C C -23.121 3.746 3.826 1.00 . A A . 75 GLY C 1 1
4 4804 1 1 75 GLY CA C -21.828 4.014 3.065 1.00 . A A . 75 GLY CA 1 1
4 4805 1 1 75 GLY H H -20.470 2.791 4.138 1.00 . A A . 75 GLY H 1 1
4 4806 1 1 75 GLY HA2 H -21.370 4.928 3.444 1.00 . A A . 75 GLY HA2 1 1
4 4807 1 1 75 GLY HA3 H -22.054 4.141 2.006 1.00 . A A . 75 GLY HA3 1 1
4 4808 1 1 75 GLY N N -20.901 2.910 3.232 1.00 . A A . 75 GLY N 1 1
4 4809 1 1 75 GLY O O -23.991 4.613 3.895 1.00 . A A . 75 GLY O 1 1
4 4810 1 1 76 GLY C C -24.449 0.669 5.355 1.00 . A A . 76 GLY C 1 1
4 4811 1 1 76 GLY CA C -24.418 2.178 5.171 1.00 . A A . 76 GLY CA 1 1
4 4812 1 1 76 GLY H H -22.498 1.873 4.330 1.00 . A A . 76 GLY H 1 1
4 4813 1 1 76 GLY HA2 H -24.391 2.662 6.148 1.00 . A A . 76 GLY HA2 1 1
4 4814 1 1 76 GLY HA3 H -25.312 2.495 4.635 1.00 . A A . 76 GLY HA3 1 1
4 4815 1 1 76 GLY N N -23.240 2.553 4.414 1.00 . A A . 76 GLY N 1 1
4 4816 1 1 76 GLY O O -24.328 0.234 6.520 1.00 . A A . 76 GLY O 1 1
5 4817 1 1 1 MET C C 9.961 -8.153 -3.484 1.00 . A A . 1 MET C 1 1
5 4818 1 1 1 MET CA C 11.468 -8.354 -3.404 1.00 . A A . 1 MET CA 1 1
5 4819 1 1 1 MET CB C 11.812 -9.842 -3.432 1.00 . A A . 1 MET CB 1 1
5 4820 1 1 1 MET CE C 13.421 -12.137 -5.504 1.00 . A A . 1 MET CE 1 1
5 4821 1 1 1 MET CG C 11.378 -10.446 -4.766 1.00 . A A . 1 MET CG 1 1
5 4822 1 1 1 MET H1 H 11.662 -8.096 -1.330 1.00 . A A . 1 MET H1 1 1
5 4823 1 1 1 MET HA H 11.926 -7.878 -4.271 1.00 . A A . 1 MET HA 1 1
5 4824 1 1 1 MET HB2 H 12.888 -9.968 -3.312 1.00 . A A . 1 MET HB2 1 1
5 4825 1 1 1 MET HB3 H 11.296 -10.350 -2.617 1.00 . A A . 1 MET HB3 1 1
5 4826 1 1 1 MET HE1 H 14.037 -11.616 -4.772 1.00 . A A . 1 MET HE1 1 1
5 4827 1 1 1 MET HE2 H 13.804 -13.147 -5.648 1.00 . A A . 1 MET HE2 1 1
5 4828 1 1 1 MET HE3 H 13.449 -11.600 -6.452 1.00 . A A . 1 MET HE3 1 1
5 4829 1 1 1 MET HG2 H 10.306 -10.290 -4.880 1.00 . A A . 1 MET HG2 1 1
5 4830 1 1 1 MET HG3 H 11.889 -9.925 -5.575 1.00 . A A . 1 MET HG3 1 1
5 4831 1 1 1 MET N N 12.008 -7.723 -2.190 1.00 . A A . 1 MET N 1 1
5 4832 1 1 1 MET O O 9.460 -7.598 -4.459 1.00 . A A . 1 MET O 1 1
5 4833 1 1 1 MET SD S 11.713 -12.219 -4.908 1.00 . A A . 1 MET SD 1 1
5 4834 1 1 2 GLN C C 7.365 -7.843 -1.098 1.00 . A A . 2 GLN C 1 1
5 4835 1 1 2 GLN CA C 7.791 -8.482 -2.413 1.00 . A A . 2 GLN CA 1 1
5 4836 1 1 2 GLN CB C 7.172 -9.873 -2.546 1.00 . A A . 2 GLN CB 1 1
5 4837 1 1 2 GLN CD C 6.806 -11.819 -4.089 1.00 . A A . 2 GLN CD 1 1
5 4838 1 1 2 GLN CG C 7.296 -10.379 -3.981 1.00 . A A . 2 GLN CG 1 1
5 4839 1 1 2 GLN H H 9.697 -9.042 -1.668 1.00 . A A . 2 GLN H 1 1
5 4840 1 1 2 GLN HA H 7.451 -7.856 -3.238 1.00 . A A . 2 GLN HA 1 1
5 4841 1 1 2 GLN HB2 H 7.680 -10.560 -1.870 1.00 . A A . 2 GLN HB2 1 1
5 4842 1 1 2 GLN HB3 H 6.116 -9.823 -2.279 1.00 . A A . 2 GLN HB3 1 1
5 4843 1 1 2 GLN HE21 H 7.041 -13.524 -5.172 1.00 . A A . 2 GLN HE21 1 1
5 4844 1 1 2 GLN HE22 H 7.978 -12.154 -5.723 1.00 . A A . 2 GLN HE22 1 1
5 4845 1 1 2 GLN HG2 H 6.701 -9.746 -4.639 1.00 . A A . 2 GLN HG2 1 1
5 4846 1 1 2 GLN HG3 H 8.340 -10.333 -4.289 1.00 . A A . 2 GLN HG3 1 1
5 4847 1 1 2 GLN N N 9.238 -8.596 -2.451 1.00 . A A . 2 GLN N 1 1
5 4848 1 1 2 GLN NE2 N 7.323 -12.560 -5.070 1.00 . A A . 2 GLN NE2 1 1
5 4849 1 1 2 GLN O O 8.190 -7.628 -0.213 1.00 . A A . 2 GLN O 1 1
5 4850 1 1 2 GLN OE1 O 5.998 -12.264 -3.277 1.00 . A A . 2 GLN OE1 1 1
5 4851 1 1 3 ILE C C 4.098 -7.601 0.422 1.00 . A A . 3 ILE C 1 1
5 4852 1 1 3 ILE CA C 5.495 -7.017 0.249 1.00 . A A . 3 ILE CA 1 1
5 4853 1 1 3 ILE CB C 5.455 -5.486 0.208 1.00 . A A . 3 ILE CB 1 1
5 4854 1 1 3 ILE CD1 C 4.383 -3.507 -0.921 1.00 . A A . 3 ILE CD1 1 1
5 4855 1 1 3 ILE CG1 C 4.601 -5.019 -0.974 1.00 . A A . 3 ILE CG1 1 1
5 4856 1 1 3 ILE CG2 C 6.879 -4.940 0.085 1.00 . A A . 3 ILE CG2 1 1
5 4857 1 1 3 ILE H H 5.440 -7.740 -1.740 1.00 . A A . 3 ILE H 1 1
5 4858 1 1 3 ILE HA H 6.112 -7.330 1.092 1.00 . A A . 3 ILE HA 1 1
5 4859 1 1 3 ILE HB H 5.013 -5.121 1.134 1.00 . A A . 3 ILE HB 1 1
5 4860 1 1 3 ILE HD11 H 4.050 -3.155 -1.898 1.00 . A A . 3 ILE HD11 1 1
5 4861 1 1 3 ILE HD12 H 3.636 -3.269 -0.164 1.00 . A A . 3 ILE HD12 1 1
5 4862 1 1 3 ILE HD13 H 5.319 -3.008 -0.676 1.00 . A A . 3 ILE HD13 1 1
5 4863 1 1 3 ILE HG12 H 5.110 -5.275 -1.903 1.00 . A A . 3 ILE HG12 1 1
5 4864 1 1 3 ILE HG13 H 3.634 -5.520 -0.945 1.00 . A A . 3 ILE HG13 1 1
5 4865 1 1 3 ILE HG21 H 6.867 -3.855 0.175 1.00 . A A . 3 ILE HG21 1 1
5 4866 1 1 3 ILE HG22 H 7.496 -5.357 0.881 1.00 . A A . 3 ILE HG22 1 1
5 4867 1 1 3 ILE HG23 H 7.297 -5.219 -0.882 1.00 . A A . 3 ILE HG23 1 1
5 4868 1 1 3 ILE N N 6.071 -7.541 -0.976 1.00 . A A . 3 ILE N 1 1
5 4869 1 1 3 ILE O O 3.605 -8.299 -0.463 1.00 . A A . 3 ILE O 1 1
5 4870 1 1 4 PHE C C 1.204 -6.679 2.276 1.00 . A A . 4 PHE C 1 1
5 4871 1 1 4 PHE CA C 2.115 -7.808 1.816 1.00 . A A . 4 PHE CA 1 1
5 4872 1 1 4 PHE CB C 2.203 -8.901 2.880 1.00 . A A . 4 PHE CB 1 1
5 4873 1 1 4 PHE CD1 C 2.285 -11.161 1.761 1.00 . A A . 4 PHE CD1 1 1
5 4874 1 1 4 PHE CD2 C 4.332 -10.238 2.681 1.00 . A A . 4 PHE CD2 1 1
5 4875 1 1 4 PHE CE1 C 2.985 -12.303 1.350 1.00 . A A . 4 PHE CE1 1 1
5 4876 1 1 4 PHE CE2 C 5.031 -11.381 2.272 1.00 . A A . 4 PHE CE2 1 1
5 4877 1 1 4 PHE CG C 2.959 -10.127 2.425 1.00 . A A . 4 PHE CG 1 1
5 4878 1 1 4 PHE CZ C 4.357 -12.413 1.607 1.00 . A A . 4 PHE CZ 1 1
5 4879 1 1 4 PHE H H 3.884 -6.715 2.247 1.00 . A A . 4 PHE H 1 1
5 4880 1 1 4 PHE HA H 1.705 -8.239 0.902 1.00 . A A . 4 PHE HA 1 1
5 4881 1 1 4 PHE HB2 H 2.693 -8.493 3.764 1.00 . A A . 4 PHE HB2 1 1
5 4882 1 1 4 PHE HB3 H 1.191 -9.200 3.154 1.00 . A A . 4 PHE HB3 1 1
5 4883 1 1 4 PHE HD1 H 1.226 -11.078 1.568 1.00 . A A . 4 PHE HD1 1 1
5 4884 1 1 4 PHE HD2 H 4.851 -9.446 3.200 1.00 . A A . 4 PHE HD2 1 1
5 4885 1 1 4 PHE HE1 H 2.465 -13.101 0.840 1.00 . A A . 4 PHE HE1 1 1
5 4886 1 1 4 PHE HE2 H 6.088 -11.469 2.475 1.00 . A A . 4 PHE HE2 1 1
5 4887 1 1 4 PHE HZ H 4.896 -13.296 1.295 1.00 . A A . 4 PHE HZ 1 1
5 4888 1 1 4 PHE N N 3.442 -7.289 1.542 1.00 . A A . 4 PHE N 1 1
5 4889 1 1 4 PHE O O 1.310 -6.218 3.409 1.00 . A A . 4 PHE O 1 1
5 4890 1 1 5 VAL C C -1.947 -5.834 2.098 1.00 . A A . 5 VAL C 1 1
5 4891 1 1 5 VAL CA C -0.630 -5.177 1.718 1.00 . A A . 5 VAL CA 1 1
5 4892 1 1 5 VAL CB C -0.810 -4.247 0.517 1.00 . A A . 5 VAL CB 1 1
5 4893 1 1 5 VAL CG1 C -1.755 -3.107 0.893 1.00 . A A . 5 VAL CG1 1 1
5 4894 1 1 5 VAL CG2 C 0.540 -3.665 0.103 1.00 . A A . 5 VAL CG2 1 1
5 4895 1 1 5 VAL H H 0.261 -6.642 0.470 1.00 . A A . 5 VAL H 1 1
5 4896 1 1 5 VAL HA H -0.255 -4.602 2.564 1.00 . A A . 5 VAL HA 1 1
5 4897 1 1 5 VAL HB H -1.233 -4.808 -0.318 1.00 . A A . 5 VAL HB 1 1
5 4898 1 1 5 VAL HG11 H -1.863 -2.430 0.046 1.00 . A A . 5 VAL HG11 1 1
5 4899 1 1 5 VAL HG12 H -2.731 -3.513 1.158 1.00 . A A . 5 VAL HG12 1 1
5 4900 1 1 5 VAL HG13 H -1.345 -2.560 1.742 1.00 . A A . 5 VAL HG13 1 1
5 4901 1 1 5 VAL HG21 H 0.400 -2.985 -0.738 1.00 . A A . 5 VAL HG21 1 1
5 4902 1 1 5 VAL HG22 H 0.974 -3.121 0.941 1.00 . A A . 5 VAL HG22 1 1
5 4903 1 1 5 VAL HG23 H 1.211 -4.471 -0.194 1.00 . A A . 5 VAL HG23 1 1
5 4904 1 1 5 VAL N N 0.321 -6.220 1.387 1.00 . A A . 5 VAL N 1 1
5 4905 1 1 5 VAL O O -2.475 -6.642 1.339 1.00 . A A . 5 VAL O 1 1
5 4906 1 1 6 LYS C C -4.771 -5.133 3.972 1.00 . A A . 6 LYS C 1 1
5 4907 1 1 6 LYS CA C -3.670 -6.163 3.772 1.00 . A A . 6 LYS CA 1 1
5 4908 1 1 6 LYS CB C -3.351 -6.910 5.065 1.00 . A A . 6 LYS CB 1 1
5 4909 1 1 6 LYS CD C -4.113 -8.677 6.637 1.00 . A A . 6 LYS CD 1 1
5 4910 1 1 6 LYS CE C -5.220 -9.680 6.946 1.00 . A A . 6 LYS CE 1 1
5 4911 1 1 6 LYS CG C -4.516 -7.820 5.440 1.00 . A A . 6 LYS CG 1 1
5 4912 1 1 6 LYS H H -2.000 -4.852 3.886 1.00 . A A . 6 LYS H 1 1
5 4913 1 1 6 LYS HA H -4.001 -6.887 3.028 1.00 . A A . 6 LYS HA 1 1
5 4914 1 1 6 LYS HB2 H -2.459 -7.519 4.913 1.00 . A A . 6 LYS HB2 1 1
5 4915 1 1 6 LYS HB3 H -3.167 -6.196 5.867 1.00 . A A . 6 LYS HB3 1 1
5 4916 1 1 6 LYS HD2 H -3.195 -9.215 6.402 1.00 . A A . 6 LYS HD2 1 1
5 4917 1 1 6 LYS HD3 H -3.947 -8.037 7.504 1.00 . A A . 6 LYS HD3 1 1
5 4918 1 1 6 LYS HE2 H -6.132 -9.141 7.204 1.00 . A A . 6 LYS HE2 1 1
5 4919 1 1 6 LYS HE3 H -5.405 -10.293 6.063 1.00 . A A . 6 LYS HE3 1 1
5 4920 1 1 6 LYS HG2 H -5.388 -7.218 5.695 1.00 . A A . 6 LYS HG2 1 1
5 4921 1 1 6 LYS HG3 H -4.755 -8.469 4.597 1.00 . A A . 6 LYS HG3 1 1
5 4922 1 1 6 LYS HZ1 H -4.003 -11.065 7.830 1.00 . A A . 6 LYS HZ1 1 1
5 4923 1 1 6 LYS HZ2 H -4.675 -9.992 8.891 1.00 . A A . 6 LYS HZ2 1 1
5 4924 1 1 6 LYS HZ3 H -5.591 -11.205 8.253 1.00 . A A . 6 LYS HZ3 1 1
5 4925 1 1 6 LYS N N -2.465 -5.519 3.286 1.00 . A A . 6 LYS N 1 1
5 4926 1 1 6 LYS NZ N -4.842 -10.554 8.067 1.00 . A A . 6 LYS NZ 1 1
5 4927 1 1 6 LYS O O -4.613 -4.192 4.748 1.00 . A A . 6 LYS O 1 1
5 4928 1 1 7 THR C C -7.666 -4.438 4.623 1.00 . A A . 7 THR C 1 1
5 4929 1 1 7 THR CA C -6.982 -4.364 3.263 1.00 . A A . 7 THR CA 1 1
5 4930 1 1 7 THR CB C -7.974 -4.731 2.161 1.00 . A A . 7 THR CB 1 1
5 4931 1 1 7 THR CG2 C -7.295 -4.674 0.795 1.00 . A A . 7 THR CG2 1 1
5 4932 1 1 7 THR H H -5.932 -6.074 2.592 1.00 . A A . 7 THR H 1 1
5 4933 1 1 7 THR HA H -6.622 -3.348 3.098 1.00 . A A . 7 THR HA 1 1
5 4934 1 1 7 THR HB H -8.811 -4.034 2.180 1.00 . A A . 7 THR HB 1 1
5 4935 1 1 7 THR HG1 H -9.132 -6.232 1.745 1.00 . A A . 7 THR HG1 1 1
5 4936 1 1 7 THR HG21 H -6.479 -5.395 0.759 1.00 . A A . 7 THR HG21 1 1
5 4937 1 1 7 THR HG22 H -8.023 -4.911 0.019 1.00 . A A . 7 THR HG22 1 1
5 4938 1 1 7 THR HG23 H -6.904 -3.673 0.624 1.00 . A A . 7 THR HG23 1 1
5 4939 1 1 7 THR N N -5.860 -5.281 3.214 1.00 . A A . 7 THR N 1 1
5 4940 1 1 7 THR O O -7.357 -5.310 5.432 1.00 . A A . 7 THR O 1 1
5 4941 1 1 7 THR OG1 O -8.446 -6.038 2.390 1.00 . A A . 7 THR OG1 1 1
5 4942 1 1 8 ALA C C -10.397 -4.734 6.072 1.00 . A A . 8 ALA C 1 1
5 4943 1 1 8 ALA CA C -9.419 -3.563 6.072 1.00 . A A . 8 ALA CA 1 1
5 4944 1 1 8 ALA CB C -10.176 -2.242 6.194 1.00 . A A . 8 ALA CB 1 1
5 4945 1 1 8 ALA H H -8.870 -2.865 4.146 1.00 . A A . 8 ALA H 1 1
5 4946 1 1 8 ALA HA H -8.741 -3.665 6.920 1.00 . A A . 8 ALA HA 1 1
5 4947 1 1 8 ALA HB1 H -10.748 -2.234 7.121 1.00 . A A . 8 ALA HB1 1 1
5 4948 1 1 8 ALA HB2 H -9.465 -1.415 6.198 1.00 . A A . 8 ALA HB2 1 1
5 4949 1 1 8 ALA HB3 H -10.855 -2.132 5.348 1.00 . A A . 8 ALA HB3 1 1
5 4950 1 1 8 ALA N N -8.648 -3.559 4.845 1.00 . A A . 8 ALA N 1 1
5 4951 1 1 8 ALA O O -10.966 -5.066 7.109 1.00 . A A . 8 ALA O 1 1
5 4952 1 1 9 THR C C -10.672 -7.795 5.104 1.00 . A A . 9 THR C 1 1
5 4953 1 1 9 THR CA C -11.459 -6.523 4.803 1.00 . A A . 9 THR CA 1 1
5 4954 1 1 9 THR CB C -12.079 -6.575 3.405 1.00 . A A . 9 THR CB 1 1
5 4955 1 1 9 THR CG2 C -13.003 -5.374 3.202 1.00 . A A . 9 THR CG2 1 1
5 4956 1 1 9 THR H H -10.092 -5.071 4.082 1.00 . A A . 9 THR H 1 1
5 4957 1 1 9 THR HA H -12.260 -6.429 5.536 1.00 . A A . 9 THR HA 1 1
5 4958 1 1 9 THR HB H -12.651 -7.495 3.289 1.00 . A A . 9 THR HB 1 1
5 4959 1 1 9 THR HG1 H -11.463 -6.557 1.565 1.00 . A A . 9 THR HG1 1 1
5 4960 1 1 9 THR HG21 H -12.862 -4.970 2.200 1.00 . A A . 9 THR HG21 1 1
5 4961 1 1 9 THR HG22 H -14.039 -5.682 3.340 1.00 . A A . 9 THR HG22 1 1
5 4962 1 1 9 THR HG23 H -12.757 -4.599 3.928 1.00 . A A . 9 THR HG23 1 1
5 4963 1 1 9 THR N N -10.583 -5.371 4.912 1.00 . A A . 9 THR N 1 1
5 4964 1 1 9 THR O O -11.230 -8.890 5.094 1.00 . A A . 9 THR O 1 1
5 4965 1 1 9 THR OG1 O -11.057 -6.536 2.435 1.00 . A A . 9 THR OG1 1 1
5 4966 1 1 10 GLY C C -7.959 -9.447 4.520 1.00 . A A . 10 GLY C 1 1
5 4967 1 1 10 GLY CA C -8.528 -8.764 5.758 1.00 . A A . 10 GLY CA 1 1
5 4968 1 1 10 GLY H H -8.964 -6.723 5.392 1.00 . A A . 10 GLY H 1 1
5 4969 1 1 10 GLY HA2 H -7.707 -8.402 6.376 1.00 . A A . 10 GLY HA2 1 1
5 4970 1 1 10 GLY HA3 H -9.112 -9.486 6.329 1.00 . A A . 10 GLY HA3 1 1
5 4971 1 1 10 GLY N N -9.377 -7.645 5.395 1.00 . A A . 10 GLY N 1 1
5 4972 1 1 10 GLY O O -7.183 -10.392 4.642 1.00 . A A . 10 GLY O 1 1
5 4973 1 1 11 LYS C C -6.380 -9.199 1.926 1.00 . A A . 11 LYS C 1 1
5 4974 1 1 11 LYS CA C -7.850 -9.563 2.094 1.00 . A A . 11 LYS CA 1 1
5 4975 1 1 11 LYS CB C -8.665 -9.043 0.911 1.00 . A A . 11 LYS CB 1 1
5 4976 1 1 11 LYS CD C -10.911 -8.958 -0.160 1.00 . A A . 11 LYS CD 1 1
5 4977 1 1 11 LYS CE C -12.373 -9.384 -0.048 1.00 . A A . 11 LYS CE 1 1
5 4978 1 1 11 LYS CG C -10.121 -9.489 1.034 1.00 . A A . 11 LYS CG 1 1
5 4979 1 1 11 LYS H H -8.989 -8.208 3.270 1.00 . A A . 11 LYS H 1 1
5 4980 1 1 11 LYS HA H -7.943 -10.649 2.141 1.00 . A A . 11 LYS HA 1 1
5 4981 1 1 11 LYS HB2 H -8.619 -7.955 0.890 1.00 . A A . 11 LYS HB2 1 1
5 4982 1 1 11 LYS HB3 H -8.245 -9.437 -0.014 1.00 . A A . 11 LYS HB3 1 1
5 4983 1 1 11 LYS HD2 H -10.853 -7.871 -0.175 1.00 . A A . 11 LYS HD2 1 1
5 4984 1 1 11 LYS HD3 H -10.486 -9.356 -1.082 1.00 . A A . 11 LYS HD3 1 1
5 4985 1 1 11 LYS HE2 H -12.430 -10.472 -0.030 1.00 . A A . 11 LYS HE2 1 1
5 4986 1 1 11 LYS HE3 H -12.789 -8.991 0.879 1.00 . A A . 11 LYS HE3 1 1
5 4987 1 1 11 LYS HG2 H -10.167 -10.578 1.047 1.00 . A A . 11 LYS HG2 1 1
5 4988 1 1 11 LYS HG3 H -10.547 -9.096 1.957 1.00 . A A . 11 LYS HG3 1 1
5 4989 1 1 11 LYS HZ1 H -12.803 -9.262 -2.047 1.00 . A A . 11 LYS HZ1 1 1
5 4990 1 1 11 LYS HZ2 H -14.129 -9.151 -1.072 1.00 . A A . 11 LYS HZ2 1 1
5 4991 1 1 11 LYS HZ3 H -13.104 -7.869 -1.216 1.00 . A A . 11 LYS HZ3 1 1
5 4992 1 1 11 LYS N N -8.353 -8.991 3.329 1.00 . A A . 11 LYS N 1 1
5 4993 1 1 11 LYS NZ N -13.162 -8.877 -1.184 1.00 . A A . 11 LYS NZ 1 1
5 4994 1 1 11 LYS O O -6.053 -8.040 1.677 1.00 . A A . 11 LYS O 1 1
5 4995 1 1 12 THR C C -3.769 -9.860 0.388 1.00 . A A . 12 THR C 1 1
5 4996 1 1 12 THR CA C -4.072 -9.971 1.876 1.00 . A A . 12 THR CA 1 1
5 4997 1 1 12 THR CB C -3.298 -11.132 2.499 1.00 . A A . 12 THR CB 1 1
5 4998 1 1 12 THR CG2 C -1.810 -10.795 2.559 1.00 . A A . 12 THR CG2 1 1
5 4999 1 1 12 THR H H -5.808 -11.124 2.271 1.00 . A A . 12 THR H 1 1
5 5000 1 1 12 THR HA H -3.784 -9.043 2.370 1.00 . A A . 12 THR HA 1 1
5 5001 1 1 12 THR HB H -3.443 -12.027 1.894 1.00 . A A . 12 THR HB 1 1
5 5002 1 1 12 THR HG1 H -3.334 -12.148 4.152 1.00 . A A . 12 THR HG1 1 1
5 5003 1 1 12 THR HG21 H -1.664 -9.892 3.153 1.00 . A A . 12 THR HG21 1 1
5 5004 1 1 12 THR HG22 H -1.268 -11.622 3.018 1.00 . A A . 12 THR HG22 1 1
5 5005 1 1 12 THR HG23 H -1.431 -10.631 1.551 1.00 . A A . 12 THR HG23 1 1
5 5006 1 1 12 THR N N -5.494 -10.187 2.061 1.00 . A A . 12 THR N 1 1
5 5007 1 1 12 THR O O -4.338 -10.592 -0.420 1.00 . A A . 12 THR O 1 1
5 5008 1 1 12 THR OG1 O -3.780 -11.373 3.803 1.00 . A A . 12 THR OG1 1 1
5 5009 1 1 13 ILE C C -0.988 -8.735 -1.486 1.00 . A A . 13 ILE C 1 1
5 5010 1 1 13 ILE CA C -2.505 -8.719 -1.358 1.00 . A A . 13 ILE CA 1 1
5 5011 1 1 13 ILE CB C -3.081 -7.386 -1.847 1.00 . A A . 13 ILE CB 1 1
5 5012 1 1 13 ILE CD1 C -5.153 -5.967 -1.974 1.00 . A A . 13 ILE CD1 1 1
5 5013 1 1 13 ILE CG1 C -4.582 -7.318 -1.547 1.00 . A A . 13 ILE CG1 1 1
5 5014 1 1 13 ILE CG2 C -2.837 -7.251 -3.350 1.00 . A A . 13 ILE CG2 1 1
5 5015 1 1 13 ILE H H -2.445 -8.350 0.727 1.00 . A A . 13 ILE H 1 1
5 5016 1 1 13 ILE HA H -2.918 -9.524 -1.964 1.00 . A A . 13 ILE HA 1 1
5 5017 1 1 13 ILE HB H -2.578 -6.570 -1.329 1.00 . A A . 13 ILE HB 1 1
5 5018 1 1 13 ILE HD11 H -5.063 -5.853 -3.054 1.00 . A A . 13 ILE HD11 1 1
5 5019 1 1 13 ILE HD12 H -6.205 -5.914 -1.695 1.00 . A A . 13 ILE HD12 1 1
5 5020 1 1 13 ILE HD13 H -4.606 -5.165 -1.476 1.00 . A A . 13 ILE HD13 1 1
5 5021 1 1 13 ILE HG12 H -5.097 -8.114 -2.083 1.00 . A A . 13 ILE HG12 1 1
5 5022 1 1 13 ILE HG13 H -4.741 -7.445 -0.476 1.00 . A A . 13 ILE HG13 1 1
5 5023 1 1 13 ILE HG21 H -3.184 -6.277 -3.693 1.00 . A A . 13 ILE HG21 1 1
5 5024 1 1 13 ILE HG22 H -1.771 -7.343 -3.556 1.00 . A A . 13 ILE HG22 1 1
5 5025 1 1 13 ILE HG23 H -3.377 -8.036 -3.880 1.00 . A A . 13 ILE HG23 1 1
5 5026 1 1 13 ILE N N -2.880 -8.933 0.025 1.00 . A A . 13 ILE N 1 1
5 5027 1 1 13 ILE O O -0.318 -7.797 -1.058 1.00 . A A . 13 ILE O 1 1
5 5028 1 1 14 THR C C 1.327 -8.902 -3.422 1.00 . A A . 14 THR C 1 1
5 5029 1 1 14 THR CA C 0.981 -9.891 -2.319 1.00 . A A . 14 THR CA 1 1
5 5030 1 1 14 THR CB C 1.346 -11.316 -2.730 1.00 . A A . 14 THR CB 1 1
5 5031 1 1 14 THR CG2 C 2.864 -11.457 -2.795 1.00 . A A . 14 THR CG2 1 1
5 5032 1 1 14 THR H H -1.031 -10.555 -2.405 1.00 . A A . 14 THR H 1 1
5 5033 1 1 14 THR HA H 1.522 -9.627 -1.410 1.00 . A A . 14 THR HA 1 1
5 5034 1 1 14 THR HB H 0.916 -11.533 -3.708 1.00 . A A . 14 THR HB 1 1
5 5035 1 1 14 THR HG1 H 1.237 -12.044 -0.932 1.00 . A A . 14 THR HG1 1 1
5 5036 1 1 14 THR HG21 H 3.263 -10.773 -3.544 1.00 . A A . 14 THR HG21 1 1
5 5037 1 1 14 THR HG22 H 3.294 -11.221 -1.821 1.00 . A A . 14 THR HG22 1 1
5 5038 1 1 14 THR HG23 H 3.122 -12.481 -3.066 1.00 . A A . 14 THR HG23 1 1
5 5039 1 1 14 THR N N -0.443 -9.807 -2.067 1.00 . A A . 14 THR N 1 1
5 5040 1 1 14 THR O O 0.771 -8.980 -4.517 1.00 . A A . 14 THR O 1 1
5 5041 1 1 14 THR OG1 O 0.834 -12.229 -1.784 1.00 . A A . 14 THR OG1 1 1
5 5042 1 1 15 LEU C C 3.981 -6.858 -4.375 1.00 . A A . 15 LEU C 1 1
5 5043 1 1 15 LEU CA C 2.491 -6.870 -4.062 1.00 . A A . 15 LEU CA 1 1
5 5044 1 1 15 LEU CB C 2.042 -5.534 -3.469 1.00 . A A . 15 LEU CB 1 1
5 5045 1 1 15 LEU CD1 C 0.435 -4.964 -5.294 1.00 . A A . 15 LEU CD1 1 1
5 5046 1 1 15 LEU CD2 C 1.471 -3.159 -3.925 1.00 . A A . 15 LEU CD2 1 1
5 5047 1 1 15 LEU CG C 1.704 -4.526 -4.566 1.00 . A A . 15 LEU CG 1 1
5 5048 1 1 15 LEU H H 2.617 -7.893 -2.204 1.00 . A A . 15 LEU H 1 1
5 5049 1 1 15 LEU HA H 1.938 -7.056 -4.982 1.00 . A A . 15 LEU HA 1 1
5 5050 1 1 15 LEU HB2 H 1.155 -5.694 -2.856 1.00 . A A . 15 LEU HB2 1 1
5 5051 1 1 15 LEU HB3 H 2.838 -5.135 -2.843 1.00 . A A . 15 LEU HB3 1 1
5 5052 1 1 15 LEU HD11 H 0.146 -4.200 -6.014 1.00 . A A . 15 LEU HD11 1 1
5 5053 1 1 15 LEU HD12 H 0.618 -5.901 -5.818 1.00 . A A . 15 LEU HD12 1 1
5 5054 1 1 15 LEU HD13 H -0.369 -5.102 -4.572 1.00 . A A . 15 LEU HD13 1 1
5 5055 1 1 15 LEU HD21 H 0.653 -3.227 -3.208 1.00 . A A . 15 LEU HD21 1 1
5 5056 1 1 15 LEU HD22 H 2.378 -2.840 -3.412 1.00 . A A . 15 LEU HD22 1 1
5 5057 1 1 15 LEU HD23 H 1.218 -2.432 -4.696 1.00 . A A . 15 LEU HD23 1 1
5 5058 1 1 15 LEU HG H 2.530 -4.458 -5.273 1.00 . A A . 15 LEU HG 1 1
5 5059 1 1 15 LEU N N 2.184 -7.926 -3.116 1.00 . A A . 15 LEU N 1 1
5 5060 1 1 15 LEU O O 4.790 -7.324 -3.575 1.00 . A A . 15 LEU O 1 1
5 5061 1 1 16 GLU C C 5.966 -4.806 -6.532 1.00 . A A . 16 GLU C 1 1
5 5062 1 1 16 GLU CA C 5.723 -6.193 -5.955 1.00 . A A . 16 GLU CA 1 1
5 5063 1 1 16 GLU CB C 6.023 -7.276 -6.988 1.00 . A A . 16 GLU CB 1 1
5 5064 1 1 16 GLU CD C 7.817 -8.232 -8.472 1.00 . A A . 16 GLU CD 1 1
5 5065 1 1 16 GLU CG C 7.479 -7.168 -7.436 1.00 . A A . 16 GLU CG 1 1
5 5066 1 1 16 GLU H H 3.634 -5.929 -6.152 1.00 . A A . 16 GLU H 1 1
5 5067 1 1 16 GLU HA H 6.372 -6.338 -5.092 1.00 . A A . 16 GLU HA 1 1
5 5068 1 1 16 GLU HB2 H 5.850 -8.257 -6.545 1.00 . A A . 16 GLU HB2 1 1
5 5069 1 1 16 GLU HB3 H 5.367 -7.148 -7.850 1.00 . A A . 16 GLU HB3 1 1
5 5070 1 1 16 GLU HG2 H 7.649 -6.183 -7.870 1.00 . A A . 16 GLU HG2 1 1
5 5071 1 1 16 GLU HG3 H 8.130 -7.292 -6.571 1.00 . A A . 16 GLU HG3 1 1
5 5072 1 1 16 GLU N N 4.340 -6.299 -5.533 1.00 . A A . 16 GLU N 1 1
5 5073 1 1 16 GLU O O 5.415 -4.467 -7.578 1.00 . A A . 16 GLU O 1 1
5 5074 1 1 16 GLU OE1 O 6.924 -9.060 -8.755 1.00 . A A . 16 GLU OE1 1 1
5 5075 1 1 16 GLU OE2 O 8.933 -8.144 -9.029 1.00 . A A . 16 GLU OE2 1 1
5 5076 1 1 17 VAL C C 8.526 -2.373 -6.183 1.00 . A A . 17 VAL C 1 1
5 5077 1 1 17 VAL CA C 7.028 -2.632 -6.263 1.00 . A A . 17 VAL CA 1 1
5 5078 1 1 17 VAL CB C 6.260 -1.632 -5.400 1.00 . A A . 17 VAL CB 1 1
5 5079 1 1 17 VAL CG1 C 4.758 -1.858 -5.556 1.00 . A A . 17 VAL CG1 1 1
5 5080 1 1 17 VAL CG2 C 6.650 -1.799 -3.931 1.00 . A A . 17 VAL CG2 1 1
5 5081 1 1 17 VAL H H 7.165 -4.301 -4.962 1.00 . A A . 17 VAL H 1 1
5 5082 1 1 17 VAL HA H 6.708 -2.521 -7.300 1.00 . A A . 17 VAL HA 1 1
5 5083 1 1 17 VAL HB H 6.506 -0.622 -5.725 1.00 . A A . 17 VAL HB 1 1
5 5084 1 1 17 VAL HG11 H 4.501 -2.862 -5.221 1.00 . A A . 17 VAL HG11 1 1
5 5085 1 1 17 VAL HG12 H 4.215 -1.126 -4.958 1.00 . A A . 17 VAL HG12 1 1
5 5086 1 1 17 VAL HG13 H 4.483 -1.744 -6.604 1.00 . A A . 17 VAL HG13 1 1
5 5087 1 1 17 VAL HG21 H 6.106 -1.073 -3.326 1.00 . A A . 17 VAL HG21 1 1
5 5088 1 1 17 VAL HG22 H 6.402 -2.806 -3.597 1.00 . A A . 17 VAL HG22 1 1
5 5089 1 1 17 VAL HG23 H 7.721 -1.632 -3.817 1.00 . A A . 17 VAL HG23 1 1
5 5090 1 1 17 VAL N N 6.734 -3.981 -5.817 1.00 . A A . 17 VAL N 1 1
5 5091 1 1 17 VAL O O 9.250 -3.117 -5.524 1.00 . A A . 17 VAL O 1 1
5 5092 1 1 18 GLU C C 10.569 -0.061 -5.467 1.00 . A A . 18 GLU C 1 1
5 5093 1 1 18 GLU CA C 10.378 -0.900 -6.726 1.00 . A A . 18 GLU CA 1 1
5 5094 1 1 18 GLU CB C 10.773 -0.091 -7.960 1.00 . A A . 18 GLU CB 1 1
5 5095 1 1 18 GLU CD C 11.095 -2.379 -8.993 1.00 . A A . 18 GLU CD 1 1
5 5096 1 1 18 GLU CG C 10.673 -0.934 -9.233 1.00 . A A . 18 GLU CG 1 1
5 5097 1 1 18 GLU H H 8.356 -0.699 -7.341 1.00 . A A . 18 GLU H 1 1
5 5098 1 1 18 GLU HA H 10.996 -1.794 -6.663 1.00 . A A . 18 GLU HA 1 1
5 5099 1 1 18 GLU HB2 H 10.128 0.781 -8.048 1.00 . A A . 18 GLU HB2 1 1
5 5100 1 1 18 GLU HB3 H 11.804 0.242 -7.842 1.00 . A A . 18 GLU HB3 1 1
5 5101 1 1 18 GLU HG2 H 9.638 -0.929 -9.575 1.00 . A A . 18 GLU HG2 1 1
5 5102 1 1 18 GLU HG3 H 11.300 -0.494 -10.008 1.00 . A A . 18 GLU HG3 1 1
5 5103 1 1 18 GLU N N 8.985 -1.290 -6.817 1.00 . A A . 18 GLU N 1 1
5 5104 1 1 18 GLU O O 9.665 0.670 -5.069 1.00 . A A . 18 GLU O 1 1
5 5105 1 1 18 GLU OE1 O 12.212 -2.565 -8.462 1.00 . A A . 18 GLU OE1 1 1
5 5106 1 1 18 GLU OE2 O 10.363 -3.269 -9.479 1.00 . A A . 18 GLU OE2 1 1
5 5107 1 1 19 PRO C C 11.910 2.108 -3.784 1.00 . A A . 19 PRO C 1 1
5 5108 1 1 19 PRO CA C 12.099 0.598 -3.660 1.00 . A A . 19 PRO CA 1 1
5 5109 1 1 19 PRO CB C 13.566 0.266 -3.379 1.00 . A A . 19 PRO CB 1 1
5 5110 1 1 19 PRO CD C 12.846 -0.969 -5.318 1.00 . A A . 19 PRO CD 1 1
5 5111 1 1 19 PRO CG C 13.831 -1.023 -4.156 1.00 . A A . 19 PRO CG 1 1
5 5112 1 1 19 PRO HA H 11.479 0.218 -2.848 1.00 . A A . 19 PRO HA 1 1
5 5113 1 1 19 PRO HB2 H 14.200 1.062 -3.770 1.00 . A A . 19 PRO HB2 1 1
5 5114 1 1 19 PRO HB3 H 13.741 0.123 -2.313 1.00 . A A . 19 PRO HB3 1 1
5 5115 1 1 19 PRO HD2 H 13.328 -0.533 -6.193 1.00 . A A . 19 PRO HD2 1 1
5 5116 1 1 19 PRO HD3 H 12.478 -1.970 -5.543 1.00 . A A . 19 PRO HD3 1 1
5 5117 1 1 19 PRO HG2 H 14.860 -1.065 -4.514 1.00 . A A . 19 PRO HG2 1 1
5 5118 1 1 19 PRO HG3 H 13.605 -1.884 -3.527 1.00 . A A . 19 PRO HG3 1 1
5 5119 1 1 19 PRO N N 11.768 -0.108 -4.881 1.00 . A A . 19 PRO N 1 1
5 5120 1 1 19 PRO O O 11.766 2.790 -2.771 1.00 . A A . 19 PRO O 1 1
5 5121 1 1 20 SER C C 10.827 4.537 -6.149 1.00 . A A . 20 SER C 1 1
5 5122 1 1 20 SER CA C 11.945 4.077 -5.217 1.00 . A A . 20 SER CA 1 1
5 5123 1 1 20 SER CB C 13.313 4.480 -5.764 1.00 . A A . 20 SER CB 1 1
5 5124 1 1 20 SER H H 12.047 2.041 -5.817 1.00 . A A . 20 SER H 1 1
5 5125 1 1 20 SER HA H 11.805 4.567 -4.254 1.00 . A A . 20 SER HA 1 1
5 5126 1 1 20 SER HB2 H 13.465 4.019 -6.740 1.00 . A A . 20 SER HB2 1 1
5 5127 1 1 20 SER HB3 H 13.360 5.564 -5.864 1.00 . A A . 20 SER HB3 1 1
5 5128 1 1 20 SER HG H 15.174 4.319 -5.225 1.00 . A A . 20 SER HG 1 1
5 5129 1 1 20 SER N N 11.924 2.637 -5.011 1.00 . A A . 20 SER N 1 1
5 5130 1 1 20 SER O O 10.927 5.608 -6.744 1.00 . A A . 20 SER O 1 1
5 5131 1 1 20 SER OG O 14.321 4.045 -4.877 1.00 . A A . 20 SER OG 1 1
5 5132 1 1 21 ASP C C 7.678 4.967 -6.381 1.00 . A A . 21 ASP C 1 1
5 5133 1 1 21 ASP CA C 8.658 4.092 -7.161 1.00 . A A . 21 ASP CA 1 1
5 5134 1 1 21 ASP CB C 7.951 2.834 -7.671 1.00 . A A . 21 ASP CB 1 1
5 5135 1 1 21 ASP CG C 8.567 2.327 -8.971 1.00 . A A . 21 ASP CG 1 1
5 5136 1 1 21 ASP H H 9.731 2.859 -5.790 1.00 . A A . 21 ASP H 1 1
5 5137 1 1 21 ASP HA H 9.025 4.662 -8.014 1.00 . A A . 21 ASP HA 1 1
5 5138 1 1 21 ASP HB2 H 8.005 2.054 -6.912 1.00 . A A . 21 ASP HB2 1 1
5 5139 1 1 21 ASP HB3 H 6.906 3.072 -7.859 1.00 . A A . 21 ASP HB3 1 1
5 5140 1 1 21 ASP N N 9.781 3.724 -6.309 1.00 . A A . 21 ASP N 1 1
5 5141 1 1 21 ASP O O 6.666 5.398 -6.928 1.00 . A A . 21 ASP O 1 1
5 5142 1 1 21 ASP OD1 O 8.018 1.341 -9.510 1.00 . A A . 21 ASP OD1 1 1
5 5143 1 1 21 ASP OD2 O 9.534 2.965 -9.439 1.00 . A A . 21 ASP OD2 1 1
5 5144 1 1 22 THR C C 5.963 5.321 -3.738 1.00 . A A . 22 THR C 1 1
5 5145 1 1 22 THR CA C 7.190 6.080 -4.236 1.00 . A A . 22 THR CA 1 1
5 5146 1 1 22 THR CB C 6.798 7.368 -4.967 1.00 . A A . 22 THR CB 1 1
5 5147 1 1 22 THR CG2 C 6.137 8.347 -4.000 1.00 . A A . 22 THR CG2 1 1
5 5148 1 1 22 THR H H 8.839 4.846 -4.723 1.00 . A A . 22 THR H 1 1
5 5149 1 1 22 THR HA H 7.799 6.350 -3.373 1.00 . A A . 22 THR HA 1 1
5 5150 1 1 22 THR HB H 6.102 7.140 -5.772 1.00 . A A . 22 THR HB 1 1
5 5151 1 1 22 THR HG1 H 8.294 7.404 -6.206 1.00 . A A . 22 THR HG1 1 1
5 5152 1 1 22 THR HG21 H 5.919 9.278 -4.522 1.00 . A A . 22 THR HG21 1 1
5 5153 1 1 22 THR HG22 H 5.208 7.921 -3.624 1.00 . A A . 22 THR HG22 1 1
5 5154 1 1 22 THR HG23 H 6.811 8.547 -3.166 1.00 . A A . 22 THR HG23 1 1
5 5155 1 1 22 THR N N 7.991 5.235 -5.109 1.00 . A A . 22 THR N 1 1
5 5156 1 1 22 THR O O 5.506 4.379 -4.382 1.00 . A A . 22 THR O 1 1
5 5157 1 1 22 THR OG1 O 7.955 7.969 -5.506 1.00 . A A . 22 THR OG1 1 1
5 5158 1 1 23 ILE C C 3.102 5.086 -2.933 1.00 . A A . 23 ILE C 1 1
5 5159 1 1 23 ILE CA C 4.284 5.098 -1.969 1.00 . A A . 23 ILE CA 1 1
5 5160 1 1 23 ILE CB C 3.923 5.850 -0.684 1.00 . A A . 23 ILE CB 1 1
5 5161 1 1 23 ILE CD1 C 5.069 4.197 0.845 1.00 . A A . 23 ILE CD1 1 1
5 5162 1 1 23 ILE CG1 C 5.013 5.651 0.375 1.00 . A A . 23 ILE CG1 1 1
5 5163 1 1 23 ILE CG2 C 2.585 5.349 -0.138 1.00 . A A . 23 ILE CG2 1 1
5 5164 1 1 23 ILE H H 5.863 6.508 -2.091 1.00 . A A . 23 ILE H 1 1
5 5165 1 1 23 ILE HA H 4.535 4.067 -1.723 1.00 . A A . 23 ILE HA 1 1
5 5166 1 1 23 ILE HB H 3.836 6.913 -0.907 1.00 . A A . 23 ILE HB 1 1
5 5167 1 1 23 ILE HD11 H 5.873 4.085 1.572 1.00 . A A . 23 ILE HD11 1 1
5 5168 1 1 23 ILE HD12 H 4.123 3.926 1.312 1.00 . A A . 23 ILE HD12 1 1
5 5169 1 1 23 ILE HD13 H 5.256 3.541 -0.004 1.00 . A A . 23 ILE HD13 1 1
5 5170 1 1 23 ILE HG12 H 5.979 5.932 -0.045 1.00 . A A . 23 ILE HG12 1 1
5 5171 1 1 23 ILE HG13 H 4.800 6.290 1.231 1.00 . A A . 23 ILE HG13 1 1
5 5172 1 1 23 ILE HG21 H 2.420 5.764 0.856 1.00 . A A . 23 ILE HG21 1 1
5 5173 1 1 23 ILE HG22 H 1.779 5.662 -0.802 1.00 . A A . 23 ILE HG22 1 1
5 5174 1 1 23 ILE HG23 H 2.600 4.261 -0.077 1.00 . A A . 23 ILE HG23 1 1
5 5175 1 1 23 ILE N N 5.440 5.732 -2.580 1.00 . A A . 23 ILE N 1 1
5 5176 1 1 23 ILE O O 2.275 4.179 -2.881 1.00 . A A . 23 ILE O 1 1
5 5177 1 1 24 GLU C C 1.820 4.960 -5.611 1.00 . A A . 24 GLU C 1 1
5 5178 1 1 24 GLU CA C 1.880 6.193 -4.715 1.00 . A A . 24 GLU CA 1 1
5 5179 1 1 24 GLU CB C 1.989 7.474 -5.538 1.00 . A A . 24 GLU CB 1 1
5 5180 1 1 24 GLU CD C 0.659 9.017 -7.012 1.00 . A A . 24 GLU CD 1 1
5 5181 1 1 24 GLU CG C 0.732 7.629 -6.392 1.00 . A A . 24 GLU CG 1 1
5 5182 1 1 24 GLU H H 3.695 6.832 -3.809 1.00 . A A . 24 GLU H 1 1
5 5183 1 1 24 GLU HA H 0.962 6.238 -4.132 1.00 . A A . 24 GLU HA 1 1
5 5184 1 1 24 GLU HB2 H 2.072 8.327 -4.864 1.00 . A A . 24 GLU HB2 1 1
5 5185 1 1 24 GLU HB3 H 2.869 7.430 -6.180 1.00 . A A . 24 GLU HB3 1 1
5 5186 1 1 24 GLU HG2 H 0.738 6.879 -7.182 1.00 . A A . 24 GLU HG2 1 1
5 5187 1 1 24 GLU HG3 H -0.145 7.477 -5.763 1.00 . A A . 24 GLU HG3 1 1
5 5188 1 1 24 GLU N N 3.000 6.101 -3.795 1.00 . A A . 24 GLU N 1 1
5 5189 1 1 24 GLU O O 0.735 4.524 -5.991 1.00 . A A . 24 GLU O 1 1
5 5190 1 1 24 GLU OE1 O 0.166 9.923 -6.307 1.00 . A A . 24 GLU OE1 1 1
5 5191 1 1 24 GLU OE2 O 0.940 9.112 -8.227 1.00 . A A . 24 GLU OE2 1 1
5 5192 1 1 25 ASN C C 2.414 1.987 -6.029 1.00 . A A . 25 ASN C 1 1
5 5193 1 1 25 ASN CA C 3.038 3.183 -6.740 1.00 . A A . 25 ASN CA 1 1
5 5194 1 1 25 ASN CB C 4.492 2.901 -7.104 1.00 . A A . 25 ASN CB 1 1
5 5195 1 1 25 ASN CG C 4.607 1.709 -8.042 1.00 . A A . 25 ASN CG 1 1
5 5196 1 1 25 ASN H H 3.848 4.756 -5.568 1.00 . A A . 25 ASN H 1 1
5 5197 1 1 25 ASN HA H 2.480 3.374 -7.656 1.00 . A A . 25 ASN HA 1 1
5 5198 1 1 25 ASN HB2 H 4.908 3.779 -7.595 1.00 . A A . 25 ASN HB2 1 1
5 5199 1 1 25 ASN HB3 H 5.059 2.705 -6.197 1.00 . A A . 25 ASN HB3 1 1
5 5200 1 1 25 ASN HD21 H 4.520 1.184 -10.003 1.00 . A A . 25 ASN HD21 1 1
5 5201 1 1 25 ASN HD22 H 4.182 2.868 -9.667 1.00 . A A . 25 ASN HD22 1 1
5 5202 1 1 25 ASN N N 2.978 4.369 -5.907 1.00 . A A . 25 ASN N 1 1
5 5203 1 1 25 ASN ND2 N 4.409 1.938 -9.341 1.00 . A A . 25 ASN ND2 1 1
5 5204 1 1 25 ASN O O 1.874 1.097 -6.683 1.00 . A A . 25 ASN O 1 1
5 5205 1 1 25 ASN OD1 O 4.907 0.602 -7.602 1.00 . A A . 25 ASN OD1 1 1
5 5206 1 1 26 VAL C C 0.339 0.913 -4.149 1.00 . A A . 26 VAL C 1 1
5 5207 1 1 26 VAL CA C 1.848 0.890 -3.938 1.00 . A A . 26 VAL CA 1 1
5 5208 1 1 26 VAL CB C 2.179 1.049 -2.451 1.00 . A A . 26 VAL CB 1 1
5 5209 1 1 26 VAL CG1 C 1.593 -0.120 -1.663 1.00 . A A . 26 VAL CG1 1 1
5 5210 1 1 26 VAL CG2 C 3.691 1.079 -2.243 1.00 . A A . 26 VAL CG2 1 1
5 5211 1 1 26 VAL H H 2.891 2.729 -4.185 1.00 . A A . 26 VAL H 1 1
5 5212 1 1 26 VAL HA H 2.247 -0.058 -4.297 1.00 . A A . 26 VAL HA 1 1
5 5213 1 1 26 VAL HB H 1.748 1.980 -2.084 1.00 . A A . 26 VAL HB 1 1
5 5214 1 1 26 VAL HG11 H 0.510 -0.136 -1.781 1.00 . A A . 26 VAL HG11 1 1
5 5215 1 1 26 VAL HG12 H 2.013 -1.055 -2.034 1.00 . A A . 26 VAL HG12 1 1
5 5216 1 1 26 VAL HG13 H 1.839 -0.006 -0.607 1.00 . A A . 26 VAL HG13 1 1
5 5217 1 1 26 VAL HG21 H 4.132 0.166 -2.640 1.00 . A A . 26 VAL HG21 1 1
5 5218 1 1 26 VAL HG22 H 4.113 1.942 -2.758 1.00 . A A . 26 VAL HG22 1 1
5 5219 1 1 26 VAL HG23 H 3.909 1.154 -1.178 1.00 . A A . 26 VAL HG23 1 1
5 5220 1 1 26 VAL N N 2.445 1.977 -4.693 1.00 . A A . 26 VAL N 1 1
5 5221 1 1 26 VAL O O -0.310 -0.131 -4.140 1.00 . A A . 26 VAL O 1 1
5 5222 1 1 27 LYS C C -1.955 1.958 -6.076 1.00 . A A . 27 LYS C 1 1
5 5223 1 1 27 LYS CA C -1.634 2.268 -4.619 1.00 . A A . 27 LYS CA 1 1
5 5224 1 1 27 LYS CB C -2.045 3.703 -4.284 1.00 . A A . 27 LYS CB 1 1
5 5225 1 1 27 LYS CD C -2.276 5.395 -2.447 1.00 . A A . 27 LYS CD 1 1
5 5226 1 1 27 LYS CE C -1.423 6.435 -3.171 1.00 . A A . 27 LYS CE 1 1
5 5227 1 1 27 LYS CG C -1.791 3.990 -2.804 1.00 . A A . 27 LYS CG 1 1
5 5228 1 1 27 LYS H H 0.369 2.935 -4.378 1.00 . A A . 27 LYS H 1 1
5 5229 1 1 27 LYS HA H -2.186 1.580 -3.979 1.00 . A A . 27 LYS HA 1 1
5 5230 1 1 27 LYS HB2 H -1.470 4.399 -4.896 1.00 . A A . 27 LYS HB2 1 1
5 5231 1 1 27 LYS HB3 H -3.106 3.831 -4.497 1.00 . A A . 27 LYS HB3 1 1
5 5232 1 1 27 LYS HD2 H -3.320 5.507 -2.741 1.00 . A A . 27 LYS HD2 1 1
5 5233 1 1 27 LYS HD3 H -2.187 5.543 -1.370 1.00 . A A . 27 LYS HD3 1 1
5 5234 1 1 27 LYS HE2 H -0.376 6.294 -2.906 1.00 . A A . 27 LYS HE2 1 1
5 5235 1 1 27 LYS HE3 H -1.541 6.297 -4.246 1.00 . A A . 27 LYS HE3 1 1
5 5236 1 1 27 LYS HG2 H -2.332 3.261 -2.201 1.00 . A A . 27 LYS HG2 1 1
5 5237 1 1 27 LYS HG3 H -0.725 3.910 -2.593 1.00 . A A . 27 LYS HG3 1 1
5 5238 1 1 27 LYS HZ1 H -2.840 7.846 -2.726 1.00 . A A . 27 LYS HZ1 1 1
5 5239 1 1 27 LYS HZ2 H -1.419 8.059 -1.931 1.00 . A A . 27 LYS HZ2 1 1
5 5240 1 1 27 LYS HZ3 H -1.524 8.451 -3.528 1.00 . A A . 27 LYS HZ3 1 1
5 5241 1 1 27 LYS N N -0.212 2.108 -4.378 1.00 . A A . 27 LYS N 1 1
5 5242 1 1 27 LYS NZ N -1.835 7.803 -2.817 1.00 . A A . 27 LYS NZ 1 1
5 5243 1 1 27 LYS O O -3.058 1.509 -6.384 1.00 . A A . 27 LYS O 1 1
5 5244 1 1 28 ALA C C -1.230 0.522 -8.757 1.00 . A A . 28 ALA C 1 1
5 5245 1 1 28 ALA CA C -1.215 2.004 -8.396 1.00 . A A . 28 ALA CA 1 1
5 5246 1 1 28 ALA CB C -0.113 2.722 -9.168 1.00 . A A . 28 ALA CB 1 1
5 5247 1 1 28 ALA H H -0.103 2.564 -6.676 1.00 . A A . 28 ALA H 1 1
5 5248 1 1 28 ALA HA H -2.177 2.443 -8.663 1.00 . A A . 28 ALA HA 1 1
5 5249 1 1 28 ALA HB1 H -0.114 3.780 -8.907 1.00 . A A . 28 ALA HB1 1 1
5 5250 1 1 28 ALA HB2 H 0.853 2.285 -8.914 1.00 . A A . 28 ALA HB2 1 1
5 5251 1 1 28 ALA HB3 H -0.290 2.612 -10.238 1.00 . A A . 28 ALA HB3 1 1
5 5252 1 1 28 ALA N N -0.993 2.189 -6.974 1.00 . A A . 28 ALA N 1 1
5 5253 1 1 28 ALA O O -2.035 0.098 -9.584 1.00 . A A . 28 ALA O 1 1
5 5254 1 1 29 LYS C C -1.566 -2.407 -7.830 1.00 . A A . 29 LYS C 1 1
5 5255 1 1 29 LYS CA C -0.331 -1.704 -8.378 1.00 . A A . 29 LYS CA 1 1
5 5256 1 1 29 LYS CB C 0.935 -2.298 -7.760 1.00 . A A . 29 LYS CB 1 1
5 5257 1 1 29 LYS CD C 2.197 -2.610 -9.889 1.00 . A A . 29 LYS CD 1 1
5 5258 1 1 29 LYS CE C 3.534 -2.374 -10.587 1.00 . A A . 29 LYS CE 1 1
5 5259 1 1 29 LYS CG C 2.173 -1.875 -8.550 1.00 . A A . 29 LYS CG 1 1
5 5260 1 1 29 LYS H H 0.259 0.107 -7.425 1.00 . A A . 29 LYS H 1 1
5 5261 1 1 29 LYS HA H -0.301 -1.851 -9.457 1.00 . A A . 29 LYS HA 1 1
5 5262 1 1 29 LYS HB2 H 1.026 -1.952 -6.731 1.00 . A A . 29 LYS HB2 1 1
5 5263 1 1 29 LYS HB3 H 0.865 -3.385 -7.769 1.00 . A A . 29 LYS HB3 1 1
5 5264 1 1 29 LYS HD2 H 2.071 -3.678 -9.712 1.00 . A A . 29 LYS HD2 1 1
5 5265 1 1 29 LYS HD3 H 1.386 -2.251 -10.522 1.00 . A A . 29 LYS HD3 1 1
5 5266 1 1 29 LYS HE2 H 3.623 -1.318 -10.843 1.00 . A A . 29 LYS HE2 1 1
5 5267 1 1 29 LYS HE3 H 4.346 -2.645 -9.911 1.00 . A A . 29 LYS HE3 1 1
5 5268 1 1 29 LYS HG2 H 2.160 -0.798 -8.716 1.00 . A A . 29 LYS HG2 1 1
5 5269 1 1 29 LYS HG3 H 3.063 -2.144 -7.984 1.00 . A A . 29 LYS HG3 1 1
5 5270 1 1 29 LYS HZ1 H 3.677 -4.163 -11.567 1.00 . A A . 29 LYS HZ1 1 1
5 5271 1 1 29 LYS HZ2 H 2.836 -3.013 -12.403 1.00 . A A . 29 LYS HZ2 1 1
5 5272 1 1 29 LYS HZ3 H 4.481 -2.935 -12.312 1.00 . A A . 29 LYS HZ3 1 1
5 5273 1 1 29 LYS N N -0.389 -0.279 -8.098 1.00 . A A . 29 LYS N 1 1
5 5274 1 1 29 LYS NZ N 3.638 -3.183 -11.812 1.00 . A A . 29 LYS NZ 1 1
5 5275 1 1 29 LYS O O -1.889 -3.510 -8.265 1.00 . A A . 29 LYS O 1 1
5 5276 1 1 30 ILE C C -4.682 -1.889 -7.151 1.00 . A A . 30 ILE C 1 1
5 5277 1 1 30 ILE CA C -3.478 -2.359 -6.341 1.00 . A A . 30 ILE CA 1 1
5 5278 1 1 30 ILE CB C -3.613 -1.976 -4.867 1.00 . A A . 30 ILE CB 1 1
5 5279 1 1 30 ILE CD1 C -2.476 -2.118 -2.636 1.00 . A A . 30 ILE CD1 1 1
5 5280 1 1 30 ILE CG1 C -2.476 -2.625 -4.076 1.00 . A A . 30 ILE CG1 1 1
5 5281 1 1 30 ILE CG2 C -4.950 -2.471 -4.317 1.00 . A A . 30 ILE CG2 1 1
5 5282 1 1 30 ILE H H -1.973 -0.870 -6.549 1.00 . A A . 30 ILE H 1 1
5 5283 1 1 30 ILE HA H -3.412 -3.445 -6.415 1.00 . A A . 30 ILE HA 1 1
5 5284 1 1 30 ILE HB H -3.557 -0.891 -4.767 1.00 . A A . 30 ILE HB 1 1
5 5285 1 1 30 ILE HD11 H -1.469 -1.801 -2.362 1.00 . A A . 30 ILE HD11 1 1
5 5286 1 1 30 ILE HD12 H -3.149 -1.265 -2.549 1.00 . A A . 30 ILE HD12 1 1
5 5287 1 1 30 ILE HD13 H -2.810 -2.912 -1.969 1.00 . A A . 30 ILE HD13 1 1
5 5288 1 1 30 ILE HG12 H -2.592 -3.708 -4.084 1.00 . A A . 30 ILE HG12 1 1
5 5289 1 1 30 ILE HG13 H -1.525 -2.364 -4.542 1.00 . A A . 30 ILE HG13 1 1
5 5290 1 1 30 ILE HG21 H -5.032 -3.547 -4.472 1.00 . A A . 30 ILE HG21 1 1
5 5291 1 1 30 ILE HG22 H -5.009 -2.254 -3.251 1.00 . A A . 30 ILE HG22 1 1
5 5292 1 1 30 ILE HG23 H -5.768 -1.967 -4.832 1.00 . A A . 30 ILE HG23 1 1
5 5293 1 1 30 ILE N N -2.267 -1.776 -6.886 1.00 . A A . 30 ILE N 1 1
5 5294 1 1 30 ILE O O -5.709 -2.561 -7.176 1.00 . A A . 30 ILE O 1 1
5 5295 1 1 31 GLN C C -5.829 -1.270 -9.850 1.00 . A A . 31 GLN C 1 1
5 5296 1 1 31 GLN CA C -5.593 -0.271 -8.725 1.00 . A A . 31 GLN CA 1 1
5 5297 1 1 31 GLN CB C -5.195 1.092 -9.291 1.00 . A A . 31 GLN CB 1 1
5 5298 1 1 31 GLN CD C -5.925 2.980 -10.777 1.00 . A A . 31 GLN CD 1 1
5 5299 1 1 31 GLN CG C -6.316 1.638 -10.175 1.00 . A A . 31 GLN CG 1 1
5 5300 1 1 31 GLN H H -3.671 -0.247 -7.819 1.00 . A A . 31 GLN H 1 1
5 5301 1 1 31 GLN HA H -6.509 -0.163 -8.144 1.00 . A A . 31 GLN HA 1 1
5 5302 1 1 31 GLN HB2 H -5.012 1.786 -8.471 1.00 . A A . 31 GLN HB2 1 1
5 5303 1 1 31 GLN HB3 H -4.287 0.988 -9.884 1.00 . A A . 31 GLN HB3 1 1
5 5304 1 1 31 GLN HE21 H -4.529 3.850 -11.979 1.00 . A A . 31 GLN HE21 1 1
5 5305 1 1 31 GLN HE22 H -4.340 2.130 -11.725 1.00 . A A . 31 GLN HE22 1 1
5 5306 1 1 31 GLN HG2 H -6.513 0.934 -10.983 1.00 . A A . 31 GLN HG2 1 1
5 5307 1 1 31 GLN HG3 H -7.221 1.759 -9.579 1.00 . A A . 31 GLN HG3 1 1
5 5308 1 1 31 GLN N N -4.536 -0.766 -7.861 1.00 . A A . 31 GLN N 1 1
5 5309 1 1 31 GLN NE2 N -4.841 2.990 -11.553 1.00 . A A . 31 GLN NE2 1 1
5 5310 1 1 31 GLN O O -6.950 -1.419 -10.326 1.00 . A A . 31 GLN O 1 1
5 5311 1 1 31 GLN OE1 O -6.596 3.985 -10.556 1.00 . A A . 31 GLN OE1 1 1
5 5312 1 1 32 ASP C C -5.441 -4.250 -10.805 1.00 . A A . 32 ASP C 1 1
5 5313 1 1 32 ASP CA C -4.855 -2.944 -11.331 1.00 . A A . 32 ASP CA 1 1
5 5314 1 1 32 ASP CB C -3.459 -3.184 -11.900 1.00 . A A . 32 ASP CB 1 1
5 5315 1 1 32 ASP CG C -3.497 -4.183 -13.046 1.00 . A A . 32 ASP CG 1 1
5 5316 1 1 32 ASP H H -3.864 -1.798 -9.848 1.00 . A A . 32 ASP H 1 1
5 5317 1 1 32 ASP HA H -5.500 -2.559 -12.122 1.00 . A A . 32 ASP HA 1 1
5 5318 1 1 32 ASP HB2 H -3.053 -2.239 -12.262 1.00 . A A . 32 ASP HB2 1 1
5 5319 1 1 32 ASP HB3 H -2.811 -3.568 -11.111 1.00 . A A . 32 ASP HB3 1 1
5 5320 1 1 32 ASP N N -4.767 -1.961 -10.269 1.00 . A A . 32 ASP N 1 1
5 5321 1 1 32 ASP O O -6.003 -5.030 -11.570 1.00 . A A . 32 ASP O 1 1
5 5322 1 1 32 ASP OD1 O -3.177 -5.362 -12.781 1.00 . A A . 32 ASP OD1 1 1
5 5323 1 1 32 ASP OD2 O -3.705 -3.724 -14.190 1.00 . A A . 32 ASP OD2 1 1
5 5324 1 1 33 LYS C C -7.114 -5.641 -8.329 1.00 . A A . 33 LYS C 1 1
5 5325 1 1 33 LYS CA C -5.710 -5.757 -8.913 1.00 . A A . 33 LYS CA 1 1
5 5326 1 1 33 LYS CB C -4.708 -6.151 -7.829 1.00 . A A . 33 LYS CB 1 1
5 5327 1 1 33 LYS CD C -4.584 -8.573 -8.457 1.00 . A A . 33 LYS CD 1 1
5 5328 1 1 33 LYS CE C -4.685 -10.001 -7.926 1.00 . A A . 33 LYS CE 1 1
5 5329 1 1 33 LYS CG C -4.955 -7.583 -7.354 1.00 . A A . 33 LYS CG 1 1
5 5330 1 1 33 LYS H H -4.816 -3.831 -8.913 1.00 . A A . 33 LYS H 1 1
5 5331 1 1 33 LYS HA H -5.713 -6.522 -9.689 1.00 . A A . 33 LYS HA 1 1
5 5332 1 1 33 LYS HB2 H -3.698 -6.076 -8.231 1.00 . A A . 33 LYS HB2 1 1
5 5333 1 1 33 LYS HB3 H -4.806 -5.468 -6.985 1.00 . A A . 33 LYS HB3 1 1
5 5334 1 1 33 LYS HD2 H -5.261 -8.453 -9.302 1.00 . A A . 33 LYS HD2 1 1
5 5335 1 1 33 LYS HD3 H -3.561 -8.385 -8.783 1.00 . A A . 33 LYS HD3 1 1
5 5336 1 1 33 LYS HE2 H -4.047 -10.104 -7.048 1.00 . A A . 33 LYS HE2 1 1
5 5337 1 1 33 LYS HE3 H -5.718 -10.206 -7.642 1.00 . A A . 33 LYS HE3 1 1
5 5338 1 1 33 LYS HG2 H -4.337 -7.778 -6.478 1.00 . A A . 33 LYS HG2 1 1
5 5339 1 1 33 LYS HG3 H -6.005 -7.705 -7.088 1.00 . A A . 33 LYS HG3 1 1
5 5340 1 1 33 LYS HZ1 H -4.342 -11.909 -8.582 1.00 . A A . 33 LYS HZ1 1 1
5 5341 1 1 33 LYS HZ2 H -4.849 -10.878 -9.765 1.00 . A A . 33 LYS HZ2 1 1
5 5342 1 1 33 LYS HZ3 H -3.299 -10.792 -9.204 1.00 . A A . 33 LYS HZ3 1 1
5 5343 1 1 33 LYS N N -5.288 -4.501 -9.502 1.00 . A A . 33 LYS N 1 1
5 5344 1 1 33 LYS NZ N -4.261 -10.972 -8.948 1.00 . A A . 33 LYS NZ 1 1
5 5345 1 1 33 LYS O O -8.019 -6.361 -8.744 1.00 . A A . 33 LYS O 1 1
5 5346 1 1 34 GLU C C -9.449 -3.619 -7.359 1.00 . A A . 34 GLU C 1 1
5 5347 1 1 34 GLU CA C -8.551 -4.620 -6.639 1.00 . A A . 34 GLU CA 1 1
5 5348 1 1 34 GLU CB C -8.272 -4.162 -5.208 1.00 . A A . 34 GLU CB 1 1
5 5349 1 1 34 GLU CD C -10.009 -5.759 -4.326 1.00 . A A . 34 GLU CD 1 1
5 5350 1 1 34 GLU CG C -9.517 -4.318 -4.336 1.00 . A A . 34 GLU CG 1 1
5 5351 1 1 34 GLU H H -6.510 -4.193 -7.029 1.00 . A A . 34 GLU H 1 1
5 5352 1 1 34 GLU HA H -9.048 -5.589 -6.612 1.00 . A A . 34 GLU HA 1 1
5 5353 1 1 34 GLU HB2 H -7.471 -4.772 -4.790 1.00 . A A . 34 GLU HB2 1 1
5 5354 1 1 34 GLU HB3 H -7.959 -3.118 -5.214 1.00 . A A . 34 GLU HB3 1 1
5 5355 1 1 34 GLU HG2 H -9.279 -4.014 -3.317 1.00 . A A . 34 GLU HG2 1 1
5 5356 1 1 34 GLU HG3 H -10.308 -3.676 -4.720 1.00 . A A . 34 GLU HG3 1 1
5 5357 1 1 34 GLU N N -7.285 -4.763 -7.336 1.00 . A A . 34 GLU N 1 1
5 5358 1 1 34 GLU O O -10.654 -3.584 -7.123 1.00 . A A . 34 GLU O 1 1
5 5359 1 1 34 GLU OE1 O -11.209 -5.950 -4.621 1.00 . A A . 34 GLU OE1 1 1
5 5360 1 1 34 GLU OE2 O -9.204 -6.631 -3.935 1.00 . A A . 34 GLU OE2 1 1
5 5361 1 1 35 GLY C C -9.864 -0.580 -8.322 1.00 . A A . 35 GLY C 1 1
5 5362 1 1 35 GLY CA C -9.630 -1.888 -9.070 1.00 . A A . 35 GLY CA 1 1
5 5363 1 1 35 GLY H H -7.878 -2.905 -8.439 1.00 . A A . 35 GLY H 1 1
5 5364 1 1 35 GLY HA2 H -9.091 -1.681 -9.993 1.00 . A A . 35 GLY HA2 1 1
5 5365 1 1 35 GLY HA3 H -10.594 -2.329 -9.321 1.00 . A A . 35 GLY HA3 1 1
5 5366 1 1 35 GLY N N -8.871 -2.835 -8.273 1.00 . A A . 35 GLY N 1 1
5 5367 1 1 35 GLY O O -10.346 0.383 -8.913 1.00 . A A . 35 GLY O 1 1
5 5368 1 1 36 ILE C C -8.764 1.759 -6.642 1.00 . A A . 36 ILE C 1 1
5 5369 1 1 36 ILE CA C -9.737 0.657 -6.225 1.00 . A A . 36 ILE CA 1 1
5 5370 1 1 36 ILE CB C -9.550 0.309 -4.747 1.00 . A A . 36 ILE CB 1 1
5 5371 1 1 36 ILE CD1 C -10.261 -1.257 -2.921 1.00 . A A . 36 ILE CD1 1 1
5 5372 1 1 36 ILE CG1 C -10.515 -0.814 -4.361 1.00 . A A . 36 ILE CG1 1 1
5 5373 1 1 36 ILE CG2 C -9.819 1.546 -3.892 1.00 . A A . 36 ILE CG2 1 1
5 5374 1 1 36 ILE H H -9.128 -1.348 -6.584 1.00 . A A . 36 ILE H 1 1
5 5375 1 1 36 ILE HA H -10.759 1.003 -6.375 1.00 . A A . 36 ILE HA 1 1
5 5376 1 1 36 ILE HB H -8.525 -0.027 -4.586 1.00 . A A . 36 ILE HB 1 1
5 5377 1 1 36 ILE HD11 H -9.218 -1.552 -2.810 1.00 . A A . 36 ILE HD11 1 1
5 5378 1 1 36 ILE HD12 H -10.483 -0.437 -2.239 1.00 . A A . 36 ILE HD12 1 1
5 5379 1 1 36 ILE HD13 H -10.904 -2.105 -2.684 1.00 . A A . 36 ILE HD13 1 1
5 5380 1 1 36 ILE HG12 H -11.541 -0.462 -4.457 1.00 . A A . 36 ILE HG12 1 1
5 5381 1 1 36 ILE HG13 H -10.364 -1.662 -5.026 1.00 . A A . 36 ILE HG13 1 1
5 5382 1 1 36 ILE HG21 H -10.851 1.869 -4.032 1.00 . A A . 36 ILE HG21 1 1
5 5383 1 1 36 ILE HG22 H -9.651 1.311 -2.841 1.00 . A A . 36 ILE HG22 1 1
5 5384 1 1 36 ILE HG23 H -9.144 2.348 -4.190 1.00 . A A . 36 ILE HG23 1 1
5 5385 1 1 36 ILE N N -9.522 -0.534 -7.031 1.00 . A A . 36 ILE N 1 1
5 5386 1 1 36 ILE O O -7.558 1.622 -6.438 1.00 . A A . 36 ILE O 1 1
5 5387 1 1 37 PRO C C -7.820 4.662 -6.343 1.00 . A A . 37 PRO C 1 1
5 5388 1 1 37 PRO CA C -8.492 4.025 -7.557 1.00 . A A . 37 PRO CA 1 1
5 5389 1 1 37 PRO CB C -9.470 5.015 -8.200 1.00 . A A . 37 PRO CB 1 1
5 5390 1 1 37 PRO CD C -10.688 3.072 -7.448 1.00 . A A . 37 PRO CD 1 1
5 5391 1 1 37 PRO CG C -10.744 4.211 -8.461 1.00 . A A . 37 PRO CG 1 1
5 5392 1 1 37 PRO HA H -7.742 3.717 -8.285 1.00 . A A . 37 PRO HA 1 1
5 5393 1 1 37 PRO HB2 H -9.685 5.823 -7.501 1.00 . A A . 37 PRO HB2 1 1
5 5394 1 1 37 PRO HB3 H -9.066 5.412 -9.132 1.00 . A A . 37 PRO HB3 1 1
5 5395 1 1 37 PRO HD2 H -11.212 3.360 -6.537 1.00 . A A . 37 PRO HD2 1 1
5 5396 1 1 37 PRO HD3 H -11.129 2.172 -7.871 1.00 . A A . 37 PRO HD3 1 1
5 5397 1 1 37 PRO HG2 H -11.632 4.825 -8.316 1.00 . A A . 37 PRO HG2 1 1
5 5398 1 1 37 PRO HG3 H -10.717 3.802 -9.471 1.00 . A A . 37 PRO HG3 1 1
5 5399 1 1 37 PRO N N -9.285 2.879 -7.159 1.00 . A A . 37 PRO N 1 1
5 5400 1 1 37 PRO O O -8.152 4.333 -5.206 1.00 . A A . 37 PRO O 1 1
5 5401 1 1 38 PRO C C -7.329 7.102 -4.661 1.00 . A A . 38 PRO C 1 1
5 5402 1 1 38 PRO CA C -6.292 6.406 -5.538 1.00 . A A . 38 PRO CA 1 1
5 5403 1 1 38 PRO CB C -5.416 7.435 -6.256 1.00 . A A . 38 PRO CB 1 1
5 5404 1 1 38 PRO CD C -6.493 6.030 -7.900 1.00 . A A . 38 PRO CD 1 1
5 5405 1 1 38 PRO CG C -5.256 6.895 -7.678 1.00 . A A . 38 PRO CG 1 1
5 5406 1 1 38 PRO HA H -5.671 5.745 -4.934 1.00 . A A . 38 PRO HA 1 1
5 5407 1 1 38 PRO HB2 H -5.932 8.395 -6.287 1.00 . A A . 38 PRO HB2 1 1
5 5408 1 1 38 PRO HB3 H -4.449 7.535 -5.764 1.00 . A A . 38 PRO HB3 1 1
5 5409 1 1 38 PRO HD2 H -7.271 6.612 -8.393 1.00 . A A . 38 PRO HD2 1 1
5 5410 1 1 38 PRO HD3 H -6.239 5.153 -8.494 1.00 . A A . 38 PRO HD3 1 1
5 5411 1 1 38 PRO HG2 H -5.208 7.707 -8.404 1.00 . A A . 38 PRO HG2 1 1
5 5412 1 1 38 PRO HG3 H -4.361 6.275 -7.734 1.00 . A A . 38 PRO HG3 1 1
5 5413 1 1 38 PRO N N -6.941 5.641 -6.582 1.00 . A A . 38 PRO N 1 1
5 5414 1 1 38 PRO O O -8.500 7.180 -5.029 1.00 . A A . 38 PRO O 1 1
5 5415 1 1 39 ASP C C -8.638 7.496 -1.815 1.00 . A A . 39 ASP C 1 1
5 5416 1 1 39 ASP CA C -7.703 8.409 -2.599 1.00 . A A . 39 ASP CA 1 1
5 5417 1 1 39 ASP CB C -8.494 9.481 -3.347 1.00 . A A . 39 ASP CB 1 1
5 5418 1 1 39 ASP CG C -9.097 10.484 -2.372 1.00 . A A . 39 ASP CG 1 1
5 5419 1 1 39 ASP H H -5.899 7.553 -3.296 1.00 . A A . 39 ASP H 1 1
5 5420 1 1 39 ASP HA H -7.041 8.909 -1.891 1.00 . A A . 39 ASP HA 1 1
5 5421 1 1 39 ASP HB2 H -7.826 10.007 -4.029 1.00 . A A . 39 ASP HB2 1 1
5 5422 1 1 39 ASP HB3 H -9.294 9.014 -3.920 1.00 . A A . 39 ASP HB3 1 1
5 5423 1 1 39 ASP N N -6.877 7.649 -3.528 1.00 . A A . 39 ASP N 1 1
5 5424 1 1 39 ASP O O -8.733 7.613 -0.595 1.00 . A A . 39 ASP O 1 1
5 5425 1 1 39 ASP OD1 O -10.189 10.181 -1.845 1.00 . A A . 39 ASP OD1 1 1
5 5426 1 1 39 ASP OD2 O -8.446 11.529 -2.154 1.00 . A A . 39 ASP OD2 1 1
5 5427 1 1 40 GLN C C -9.466 4.755 -0.909 1.00 . A A . 40 GLN C 1 1
5 5428 1 1 40 GLN CA C -10.242 5.668 -1.851 1.00 . A A . 40 GLN CA 1 1
5 5429 1 1 40 GLN CB C -10.990 4.848 -2.902 1.00 . A A . 40 GLN CB 1 1
5 5430 1 1 40 GLN CD C -12.712 4.963 -4.733 1.00 . A A . 40 GLN CD 1 1
5 5431 1 1 40 GLN CG C -11.964 5.748 -3.662 1.00 . A A . 40 GLN CG 1 1
5 5432 1 1 40 GLN H H -9.222 6.521 -3.509 1.00 . A A . 40 GLN H 1 1
5 5433 1 1 40 GLN HA H -10.964 6.240 -1.269 1.00 . A A . 40 GLN HA 1 1
5 5434 1 1 40 GLN HB2 H -10.275 4.410 -3.599 1.00 . A A . 40 GLN HB2 1 1
5 5435 1 1 40 GLN HB3 H -11.549 4.052 -2.409 1.00 . A A . 40 GLN HB3 1 1
5 5436 1 1 40 GLN HE21 H -13.195 5.001 -6.711 1.00 . A A . 40 GLN HE21 1 1
5 5437 1 1 40 GLN HE22 H -12.220 6.341 -6.152 1.00 . A A . 40 GLN HE22 1 1
5 5438 1 1 40 GLN HG2 H -12.683 6.171 -2.961 1.00 . A A . 40 GLN HG2 1 1
5 5439 1 1 40 GLN HG3 H -11.409 6.558 -4.135 1.00 . A A . 40 GLN HG3 1 1
5 5440 1 1 40 GLN N N -9.325 6.582 -2.506 1.00 . A A . 40 GLN N 1 1
5 5441 1 1 40 GLN NE2 N -12.711 5.479 -5.964 1.00 . A A . 40 GLN NE2 1 1
5 5442 1 1 40 GLN O O -10.043 4.173 0.008 1.00 . A A . 40 GLN O 1 1
5 5443 1 1 40 GLN OE1 O -13.295 3.920 -4.450 1.00 . A A . 40 GLN OE1 1 1
5 5444 1 1 41 GLN C C -6.249 4.755 0.393 1.00 . A A . 41 GLN C 1 1
5 5445 1 1 41 GLN CA C -7.292 3.859 -0.268 1.00 . A A . 41 GLN CA 1 1
5 5446 1 1 41 GLN CB C -6.645 2.748 -1.095 1.00 . A A . 41 GLN CB 1 1
5 5447 1 1 41 GLN CD C -5.149 2.257 -3.052 1.00 . A A . 41 GLN CD 1 1
5 5448 1 1 41 GLN CG C -5.685 3.341 -2.127 1.00 . A A . 41 GLN CG 1 1
5 5449 1 1 41 GLN H H -7.726 5.157 -1.885 1.00 . A A . 41 GLN H 1 1
5 5450 1 1 41 GLN HA H -7.901 3.402 0.511 1.00 . A A . 41 GLN HA 1 1
5 5451 1 1 41 GLN HB2 H -6.096 2.079 -0.434 1.00 . A A . 41 GLN HB2 1 1
5 5452 1 1 41 GLN HB3 H -7.425 2.186 -1.608 1.00 . A A . 41 GLN HB3 1 1
5 5453 1 1 41 GLN HE21 H -5.275 1.565 -4.963 1.00 . A A . 41 GLN HE21 1 1
5 5454 1 1 41 GLN HE22 H -6.277 2.951 -4.602 1.00 . A A . 41 GLN HE22 1 1
5 5455 1 1 41 GLN HG2 H -6.212 4.088 -2.721 1.00 . A A . 41 GLN HG2 1 1
5 5456 1 1 41 GLN HG3 H -4.851 3.818 -1.612 1.00 . A A . 41 GLN HG3 1 1
5 5457 1 1 41 GLN N N -8.152 4.651 -1.123 1.00 . A A . 41 GLN N 1 1
5 5458 1 1 41 GLN NE2 N -5.606 2.255 -4.305 1.00 . A A . 41 GLN NE2 1 1
5 5459 1 1 41 GLN O O -5.860 5.776 -0.171 1.00 . A A . 41 GLN O 1 1
5 5460 1 1 41 GLN OE1 O -4.334 1.433 -2.641 1.00 . A A . 41 GLN OE1 1 1
5 5461 1 1 42 ARG C C -3.815 4.059 2.975 1.00 . A A . 42 ARG C 1 1
5 5462 1 1 42 ARG CA C -4.739 5.063 2.299 1.00 . A A . 42 ARG CA 1 1
5 5463 1 1 42 ARG CB C -5.425 5.951 3.335 1.00 . A A . 42 ARG CB 1 1
5 5464 1 1 42 ARG CD C -6.964 7.907 3.622 1.00 . A A . 42 ARG CD 1 1
5 5465 1 1 42 ARG CG C -6.038 7.176 2.653 1.00 . A A . 42 ARG CG 1 1
5 5466 1 1 42 ARG CZ C -9.196 7.545 4.616 1.00 . A A . 42 ARG CZ 1 1
5 5467 1 1 42 ARG H H -6.100 3.476 1.966 1.00 . A A . 42 ARG H 1 1
5 5468 1 1 42 ARG HA H -4.157 5.683 1.617 1.00 . A A . 42 ARG HA 1 1
5 5469 1 1 42 ARG HB2 H -6.205 5.379 3.837 1.00 . A A . 42 ARG HB2 1 1
5 5470 1 1 42 ARG HB3 H -4.692 6.282 4.071 1.00 . A A . 42 ARG HB3 1 1
5 5471 1 1 42 ARG HD2 H -6.434 8.107 4.554 1.00 . A A . 42 ARG HD2 1 1
5 5472 1 1 42 ARG HD3 H -7.275 8.851 3.177 1.00 . A A . 42 ARG HD3 1 1
5 5473 1 1 42 ARG HE H -8.201 6.189 3.474 1.00 . A A . 42 ARG HE 1 1
5 5474 1 1 42 ARG HG2 H -5.241 7.847 2.332 1.00 . A A . 42 ARG HG2 1 1
5 5475 1 1 42 ARG HG3 H -6.615 6.862 1.786 1.00 . A A . 42 ARG HG3 1 1
5 5476 1 1 42 ARG HH11 H -8.371 9.372 5.017 1.00 . A A . 42 ARG HH11 1 1
5 5477 1 1 42 ARG HH12 H -9.948 9.098 5.711 1.00 . A A . 42 ARG HH12 1 1
5 5478 1 1 42 ARG HH21 H -10.298 5.848 4.352 1.00 . A A . 42 ARG HH21 1 1
5 5479 1 1 42 ARG HH22 H -11.056 7.087 5.325 1.00 . A A . 42 ARG HH22 1 1
5 5480 1 1 42 ARG N N -5.747 4.328 1.554 1.00 . A A . 42 ARG N 1 1
5 5481 1 1 42 ARG NE N -8.154 7.105 3.899 1.00 . A A . 42 ARG NE 1 1
5 5482 1 1 42 ARG NH1 N -9.168 8.767 5.164 1.00 . A A . 42 ARG NH1 1 1
5 5483 1 1 42 ARG NH2 N -10.267 6.761 4.784 1.00 . A A . 42 ARG NH2 1 1
5 5484 1 1 42 ARG O O -4.269 3.005 3.414 1.00 . A A . 42 ARG O 1 1
5 5485 1 1 43 LEU C C -0.990 3.869 4.897 1.00 . A A . 43 LEU C 1 1
5 5486 1 1 43 LEU CA C -1.525 3.441 3.537 1.00 . A A . 43 LEU CA 1 1
5 5487 1 1 43 LEU CB C -0.379 3.372 2.528 1.00 . A A . 43 LEU CB 1 1
5 5488 1 1 43 LEU CD1 C 0.339 2.551 0.294 1.00 . A A . 43 LEU CD1 1 1
5 5489 1 1 43 LEU CD2 C -0.660 0.961 1.919 1.00 . A A . 43 LEU CD2 1 1
5 5490 1 1 43 LEU CG C -0.704 2.397 1.397 1.00 . A A . 43 LEU CG 1 1
5 5491 1 1 43 LEU H H -2.197 5.263 2.680 1.00 . A A . 43 LEU H 1 1
5 5492 1 1 43 LEU HA H -1.977 2.455 3.636 1.00 . A A . 43 LEU HA 1 1
5 5493 1 1 43 LEU HB2 H -0.204 4.366 2.116 1.00 . A A . 43 LEU HB2 1 1
5 5494 1 1 43 LEU HB3 H 0.524 3.034 3.033 1.00 . A A . 43 LEU HB3 1 1
5 5495 1 1 43 LEU HD11 H 0.317 3.572 -0.088 1.00 . A A . 43 LEU HD11 1 1
5 5496 1 1 43 LEU HD12 H 1.330 2.333 0.693 1.00 . A A . 43 LEU HD12 1 1
5 5497 1 1 43 LEU HD13 H 0.114 1.859 -0.517 1.00 . A A . 43 LEU HD13 1 1
5 5498 1 1 43 LEU HD21 H -0.845 0.271 1.096 1.00 . A A . 43 LEU HD21 1 1
5 5499 1 1 43 LEU HD22 H 0.322 0.758 2.345 1.00 . A A . 43 LEU HD22 1 1
5 5500 1 1 43 LEU HD23 H -1.422 0.823 2.684 1.00 . A A . 43 LEU HD23 1 1
5 5501 1 1 43 LEU HG H -1.693 2.615 0.995 1.00 . A A . 43 LEU HG 1 1
5 5502 1 1 43 LEU N N -2.521 4.378 3.048 1.00 . A A . 43 LEU N 1 1
5 5503 1 1 43 LEU O O -0.984 5.052 5.230 1.00 . A A . 43 LEU O 1 1
5 5504 1 1 44 ALA C C 1.116 1.965 7.219 1.00 . A A . 44 ALA C 1 1
5 5505 1 1 44 ALA CA C 0.165 3.122 6.931 1.00 . A A . 44 ALA CA 1 1
5 5506 1 1 44 ALA CB C -0.894 3.230 8.025 1.00 . A A . 44 ALA CB 1 1
5 5507 1 1 44 ALA H H -0.512 1.939 5.318 1.00 . A A . 44 ALA H 1 1
5 5508 1 1 44 ALA HA H 0.733 4.051 6.888 1.00 . A A . 44 ALA HA 1 1
5 5509 1 1 44 ALA HB1 H -1.459 2.299 8.078 1.00 . A A . 44 ALA HB1 1 1
5 5510 1 1 44 ALA HB2 H -0.410 3.417 8.983 1.00 . A A . 44 ALA HB2 1 1
5 5511 1 1 44 ALA HB3 H -1.572 4.052 7.796 1.00 . A A . 44 ALA HB3 1 1
5 5512 1 1 44 ALA N N -0.480 2.892 5.653 1.00 . A A . 44 ALA N 1 1
5 5513 1 1 44 ALA O O 1.071 0.941 6.539 1.00 . A A . 44 ALA O 1 1
5 5514 1 1 45 PHE C C 3.156 1.133 10.109 1.00 . A A . 45 PHE C 1 1
5 5515 1 1 45 PHE CA C 2.916 1.085 8.606 1.00 . A A . 45 PHE CA 1 1
5 5516 1 1 45 PHE CB C 4.225 1.257 7.839 1.00 . A A . 45 PHE CB 1 1
5 5517 1 1 45 PHE CD1 C 5.730 -0.341 9.089 1.00 . A A . 45 PHE CD1 1 1
5 5518 1 1 45 PHE CD2 C 5.308 -0.732 6.733 1.00 . A A . 45 PHE CD2 1 1
5 5519 1 1 45 PHE CE1 C 6.539 -1.484 9.133 1.00 . A A . 45 PHE CE1 1 1
5 5520 1 1 45 PHE CE2 C 6.117 -1.875 6.777 1.00 . A A . 45 PHE CE2 1 1
5 5521 1 1 45 PHE CG C 5.113 0.035 7.889 1.00 . A A . 45 PHE CG 1 1
5 5522 1 1 45 PHE CZ C 6.732 -2.251 7.978 1.00 . A A . 45 PHE CZ 1 1
5 5523 1 1 45 PHE H H 1.987 2.988 8.749 1.00 . A A . 45 PHE H 1 1
5 5524 1 1 45 PHE HA H 2.483 0.118 8.348 1.00 . A A . 45 PHE HA 1 1
5 5525 1 1 45 PHE HB2 H 3.990 1.466 6.797 1.00 . A A . 45 PHE HB2 1 1
5 5526 1 1 45 PHE HB3 H 4.766 2.111 8.248 1.00 . A A . 45 PHE HB3 1 1
5 5527 1 1 45 PHE HD1 H 5.584 0.249 9.981 1.00 . A A . 45 PHE HD1 1 1
5 5528 1 1 45 PHE HD2 H 4.831 -0.444 5.808 1.00 . A A . 45 PHE HD2 1 1
5 5529 1 1 45 PHE HE1 H 7.012 -1.776 10.059 1.00 . A A . 45 PHE HE1 1 1
5 5530 1 1 45 PHE HE2 H 6.265 -2.467 5.886 1.00 . A A . 45 PHE HE2 1 1
5 5531 1 1 45 PHE HZ H 7.356 -3.132 8.013 1.00 . A A . 45 PHE HZ 1 1
5 5532 1 1 45 PHE N N 1.984 2.128 8.220 1.00 . A A . 45 PHE N 1 1
5 5533 1 1 45 PHE O O 3.741 2.091 10.610 1.00 . A A . 45 PHE O 1 1
5 5534 1 1 46 ALA C C 2.320 1.220 12.964 1.00 . A A . 46 ALA C 1 1
5 5535 1 1 46 ALA CA C 2.916 0.000 12.265 1.00 . A A . 46 ALA CA 1 1
5 5536 1 1 46 ALA CB C 4.401 -0.155 12.591 1.00 . A A . 46 ALA CB 1 1
5 5537 1 1 46 ALA H H 2.268 -0.681 10.363 1.00 . A A . 46 ALA H 1 1
5 5538 1 1 46 ALA HA H 2.393 -0.887 12.622 1.00 . A A . 46 ALA HA 1 1
5 5539 1 1 46 ALA HB1 H 4.799 -1.024 12.067 1.00 . A A . 46 ALA HB1 1 1
5 5540 1 1 46 ALA HB2 H 4.941 0.737 12.275 1.00 . A A . 46 ALA HB2 1 1
5 5541 1 1 46 ALA HB3 H 4.525 -0.291 13.665 1.00 . A A . 46 ALA HB3 1 1
5 5542 1 1 46 ALA N N 2.740 0.084 10.824 1.00 . A A . 46 ALA N 1 1
5 5543 1 1 46 ALA O O 2.671 1.514 14.105 1.00 . A A . 46 ALA O 1 1
5 5544 1 1 47 GLY C C 1.299 4.380 12.287 1.00 . A A . 47 GLY C 1 1
5 5545 1 1 47 GLY CA C 0.739 3.079 12.850 1.00 . A A . 47 GLY CA 1 1
5 5546 1 1 47 GLY H H 1.160 1.646 11.346 1.00 . A A . 47 GLY H 1 1
5 5547 1 1 47 GLY HA2 H -0.323 3.017 12.619 1.00 . A A . 47 GLY HA2 1 1
5 5548 1 1 47 GLY HA3 H 0.867 3.072 13.933 1.00 . A A . 47 GLY HA3 1 1
5 5549 1 1 47 GLY N N 1.419 1.930 12.281 1.00 . A A . 47 GLY N 1 1
5 5550 1 1 47 GLY O O 0.704 5.439 12.476 1.00 . A A . 47 GLY O 1 1
5 5551 1 1 48 LYS C C 2.296 5.735 9.627 1.00 . A A . 48 LYS C 1 1
5 5552 1 1 48 LYS CA C 3.010 5.474 10.946 1.00 . A A . 48 LYS CA 1 1
5 5553 1 1 48 LYS CB C 4.503 5.240 10.710 1.00 . A A . 48 LYS CB 1 1
5 5554 1 1 48 LYS CD C 6.694 4.711 11.791 1.00 . A A . 48 LYS CD 1 1
5 5555 1 1 48 LYS CE C 7.384 4.357 13.107 1.00 . A A . 48 LYS CE 1 1
5 5556 1 1 48 LYS CG C 5.195 4.890 12.028 1.00 . A A . 48 LYS CG 1 1
5 5557 1 1 48 LYS H H 2.878 3.411 11.434 1.00 . A A . 48 LYS H 1 1
5 5558 1 1 48 LYS HA H 2.881 6.334 11.601 1.00 . A A . 48 LYS HA 1 1
5 5559 1 1 48 LYS HB2 H 4.635 4.420 10.004 1.00 . A A . 48 LYS HB2 1 1
5 5560 1 1 48 LYS HB3 H 4.948 6.145 10.296 1.00 . A A . 48 LYS HB3 1 1
5 5561 1 1 48 LYS HD2 H 6.854 3.909 11.070 1.00 . A A . 48 LYS HD2 1 1
5 5562 1 1 48 LYS HD3 H 7.112 5.639 11.400 1.00 . A A . 48 LYS HD3 1 1
5 5563 1 1 48 LYS HE2 H 7.187 5.142 13.837 1.00 . A A . 48 LYS HE2 1 1
5 5564 1 1 48 LYS HE3 H 6.980 3.416 13.481 1.00 . A A . 48 LYS HE3 1 1
5 5565 1 1 48 LYS HG2 H 5.036 5.695 12.745 1.00 . A A . 48 LYS HG2 1 1
5 5566 1 1 48 LYS HG3 H 4.778 3.965 12.425 1.00 . A A . 48 LYS HG3 1 1
5 5567 1 1 48 LYS HZ1 H 9.034 3.496 12.250 1.00 . A A . 48 LYS HZ1 1 1
5 5568 1 1 48 LYS HZ2 H 9.223 5.097 12.598 1.00 . A A . 48 LYS HZ2 1 1
5 5569 1 1 48 LYS HZ3 H 9.271 3.980 13.808 1.00 . A A . 48 LYS HZ3 1 1
5 5570 1 1 48 LYS N N 2.425 4.304 11.574 1.00 . A A . 48 LYS N 1 1
5 5571 1 1 48 LYS NZ N 8.839 4.222 12.926 1.00 . A A . 48 LYS NZ 1 1
5 5572 1 1 48 LYS O O 2.263 4.866 8.758 1.00 . A A . 48 LYS O 1 1
5 5573 1 1 49 GLN C C 1.992 7.426 7.127 1.00 . A A . 49 GLN C 1 1
5 5574 1 1 49 GLN CA C 0.996 7.278 8.270 1.00 . A A . 49 GLN CA 1 1
5 5575 1 1 49 GLN CB C 0.226 8.581 8.496 1.00 . A A . 49 GLN CB 1 1
5 5576 1 1 49 GLN CD C -1.016 10.449 7.359 1.00 . A A . 49 GLN CD 1 1
5 5577 1 1 49 GLN CG C -0.104 9.246 7.160 1.00 . A A . 49 GLN CG 1 1
5 5578 1 1 49 GLN H H 1.770 7.614 10.217 1.00 . A A . 49 GLN H 1 1
5 5579 1 1 49 GLN HA H 0.291 6.484 8.025 1.00 . A A . 49 GLN HA 1 1
5 5580 1 1 49 GLN HB2 H -0.695 8.368 9.038 1.00 . A A . 49 GLN HB2 1 1
5 5581 1 1 49 GLN HB3 H 0.839 9.263 9.086 1.00 . A A . 49 GLN HB3 1 1
5 5582 1 1 49 GLN HE21 H -1.109 12.269 8.267 1.00 . A A . 49 GLN HE21 1 1
5 5583 1 1 49 GLN HE22 H 0.376 11.378 8.520 1.00 . A A . 49 GLN HE22 1 1
5 5584 1 1 49 GLN HG2 H 0.819 9.572 6.679 1.00 . A A . 49 GLN HG2 1 1
5 5585 1 1 49 GLN HG3 H -0.605 8.524 6.515 1.00 . A A . 49 GLN HG3 1 1
5 5586 1 1 49 GLN N N 1.715 6.928 9.479 1.00 . A A . 49 GLN N 1 1
5 5587 1 1 49 GLN NE2 N -0.548 11.442 8.116 1.00 . A A . 49 GLN NE2 1 1
5 5588 1 1 49 GLN O O 2.954 8.185 7.237 1.00 . A A . 49 GLN O 1 1
5 5589 1 1 49 GLN OE1 O -2.127 10.480 6.833 1.00 . A A . 49 GLN OE1 1 1
5 5590 1 1 50 LEU C C 2.138 7.858 3.956 1.00 . A A . 50 LEU C 1 1
5 5591 1 1 50 LEU CA C 2.643 6.758 4.880 1.00 . A A . 50 LEU CA 1 1
5 5592 1 1 50 LEU CB C 2.659 5.415 4.150 1.00 . A A . 50 LEU CB 1 1
5 5593 1 1 50 LEU CD1 C 3.233 2.992 4.287 1.00 . A A . 50 LEU CD1 1 1
5 5594 1 1 50 LEU CD2 C 4.662 4.653 5.459 1.00 . A A . 50 LEU CD2 1 1
5 5595 1 1 50 LEU CG C 3.230 4.316 5.048 1.00 . A A . 50 LEU CG 1 1
5 5596 1 1 50 LEU H H 0.973 6.070 5.997 1.00 . A A . 50 LEU H 1 1
5 5597 1 1 50 LEU HA H 3.654 7.005 5.200 1.00 . A A . 50 LEU HA 1 1
5 5598 1 1 50 LEU HB2 H 1.641 5.152 3.860 1.00 . A A . 50 LEU HB2 1 1
5 5599 1 1 50 LEU HB3 H 3.273 5.503 3.253 1.00 . A A . 50 LEU HB3 1 1
5 5600 1 1 50 LEU HD11 H 3.802 3.103 3.364 1.00 . A A . 50 LEU HD11 1 1
5 5601 1 1 50 LEU HD12 H 3.691 2.218 4.902 1.00 . A A . 50 LEU HD12 1 1
5 5602 1 1 50 LEU HD13 H 2.210 2.705 4.051 1.00 . A A . 50 LEU HD13 1 1
5 5603 1 1 50 LEU HD21 H 4.666 5.560 6.061 1.00 . A A . 50 LEU HD21 1 1
5 5604 1 1 50 LEU HD22 H 5.070 3.831 6.046 1.00 . A A . 50 LEU HD22 1 1
5 5605 1 1 50 LEU HD23 H 5.273 4.802 4.568 1.00 . A A . 50 LEU HD23 1 1
5 5606 1 1 50 LEU HG H 2.614 4.216 5.940 1.00 . A A . 50 LEU HG 1 1
5 5607 1 1 50 LEU N N 1.782 6.674 6.044 1.00 . A A . 50 LEU N 1 1
5 5608 1 1 50 LEU O O 0.955 8.193 3.974 1.00 . A A . 50 LEU O 1 1
5 5609 1 1 51 GLU C C 3.527 9.355 0.952 1.00 . A A . 51 GLU C 1 1
5 5610 1 1 51 GLU CA C 2.685 9.474 2.218 1.00 . A A . 51 GLU CA 1 1
5 5611 1 1 51 GLU CB C 2.921 10.810 2.923 1.00 . A A . 51 GLU CB 1 1
5 5612 1 1 51 GLU CD C 2.572 13.291 2.806 1.00 . A A . 51 GLU CD 1 1
5 5613 1 1 51 GLU CG C 2.540 11.984 2.025 1.00 . A A . 51 GLU CG 1 1
5 5614 1 1 51 GLU H H 3.997 8.098 3.152 1.00 . A A . 51 GLU H 1 1
5 5615 1 1 51 GLU HA H 1.631 9.389 1.955 1.00 . A A . 51 GLU HA 1 1
5 5616 1 1 51 GLU HB2 H 2.315 10.843 3.828 1.00 . A A . 51 GLU HB2 1 1
5 5617 1 1 51 GLU HB3 H 3.973 10.893 3.196 1.00 . A A . 51 GLU HB3 1 1
5 5618 1 1 51 GLU HG2 H 3.239 12.045 1.193 1.00 . A A . 51 GLU HG2 1 1
5 5619 1 1 51 GLU HG3 H 1.535 11.825 1.636 1.00 . A A . 51 GLU HG3 1 1
5 5620 1 1 51 GLU N N 3.036 8.407 3.135 1.00 . A A . 51 GLU N 1 1
5 5621 1 1 51 GLU O O 4.611 8.776 0.978 1.00 . A A . 51 GLU O 1 1
5 5622 1 1 51 GLU OE1 O 3.696 13.737 3.126 1.00 . A A . 51 GLU OE1 1 1
5 5623 1 1 51 GLU OE2 O 1.474 13.836 3.052 1.00 . A A . 51 GLU OE2 1 1
5 5624 1 1 52 ASP C C 4.722 11.021 -1.497 1.00 . A A . 52 ASP C 1 1
5 5625 1 1 52 ASP CA C 3.733 9.864 -1.424 1.00 . A A . 52 ASP CA 1 1
5 5626 1 1 52 ASP CB C 2.731 9.930 -2.576 1.00 . A A . 52 ASP CB 1 1
5 5627 1 1 52 ASP CG C 1.873 11.185 -2.494 1.00 . A A . 52 ASP CG 1 1
5 5628 1 1 52 ASP H H 2.129 10.367 -0.130 1.00 . A A . 52 ASP H 1 1
5 5629 1 1 52 ASP HA H 4.285 8.928 -1.493 1.00 . A A . 52 ASP HA 1 1
5 5630 1 1 52 ASP HB2 H 3.271 9.926 -3.523 1.00 . A A . 52 ASP HB2 1 1
5 5631 1 1 52 ASP HB3 H 2.084 9.054 -2.535 1.00 . A A . 52 ASP HB3 1 1
5 5632 1 1 52 ASP N N 3.022 9.896 -0.159 1.00 . A A . 52 ASP N 1 1
5 5633 1 1 52 ASP O O 4.642 11.963 -0.711 1.00 . A A . 52 ASP O 1 1
5 5634 1 1 52 ASP OD1 O 0.774 11.083 -1.904 1.00 . A A . 52 ASP OD1 1 1
5 5635 1 1 52 ASP OD2 O 2.360 12.240 -2.951 1.00 . A A . 52 ASP OD2 1 1
5 5636 1 1 53 GLY C C 7.997 11.577 -1.980 1.00 . A A . 53 GLY C 1 1
5 5637 1 1 53 GLY CA C 6.669 11.972 -2.616 1.00 . A A . 53 GLY CA 1 1
5 5638 1 1 53 GLY H H 5.701 10.137 -3.047 1.00 . A A . 53 GLY H 1 1
5 5639 1 1 53 GLY HA2 H 6.818 12.136 -3.683 1.00 . A A . 53 GLY HA2 1 1
5 5640 1 1 53 GLY HA3 H 6.314 12.897 -2.161 1.00 . A A . 53 GLY HA3 1 1
5 5641 1 1 53 GLY N N 5.676 10.932 -2.426 1.00 . A A . 53 GLY N 1 1
5 5642 1 1 53 GLY O O 8.942 12.362 -1.986 1.00 . A A . 53 GLY O 1 1
5 5643 1 1 54 ARG C C 9.547 8.446 -1.134 1.00 . A A . 54 ARG C 1 1
5 5644 1 1 54 ARG CA C 9.282 9.903 -0.769 1.00 . A A . 54 ARG CA 1 1
5 5645 1 1 54 ARG CB C 9.140 10.078 0.745 1.00 . A A . 54 ARG CB 1 1
5 5646 1 1 54 ARG CD C 10.282 9.901 2.956 1.00 . A A . 54 ARG CD 1 1
5 5647 1 1 54 ARG CG C 10.412 9.629 1.460 1.00 . A A . 54 ARG CG 1 1
5 5648 1 1 54 ARG CZ C 11.651 9.606 4.991 1.00 . A A . 54 ARG CZ 1 1
5 5649 1 1 54 ARG H H 7.266 9.755 -1.422 1.00 . A A . 54 ARG H 1 1
5 5650 1 1 54 ARG HA H 10.119 10.509 -1.118 1.00 . A A . 54 ARG HA 1 1
5 5651 1 1 54 ARG HB2 H 8.954 11.129 0.967 1.00 . A A . 54 ARG HB2 1 1
5 5652 1 1 54 ARG HB3 H 8.298 9.484 1.100 1.00 . A A . 54 ARG HB3 1 1
5 5653 1 1 54 ARG HD2 H 10.193 10.975 3.120 1.00 . A A . 54 ARG HD2 1 1
5 5654 1 1 54 ARG HD3 H 9.387 9.406 3.334 1.00 . A A . 54 ARG HD3 1 1
5 5655 1 1 54 ARG HE H 12.114 8.839 3.165 1.00 . A A . 54 ARG HE 1 1
5 5656 1 1 54 ARG HG2 H 10.561 8.561 1.302 1.00 . A A . 54 ARG HG2 1 1
5 5657 1 1 54 ARG HG3 H 11.267 10.178 1.065 1.00 . A A . 54 ARG HG3 1 1
5 5658 1 1 54 ARG HH11 H 9.976 10.751 5.242 1.00 . A A . 54 ARG HH11 1 1
5 5659 1 1 54 ARG HH12 H 10.927 10.490 6.685 1.00 . A A . 54 ARG HH12 1 1
5 5660 1 1 54 ARG HH21 H 13.374 8.514 5.059 1.00 . A A . 54 ARG HH21 1 1
5 5661 1 1 54 ARG HH22 H 12.888 9.236 6.578 1.00 . A A . 54 ARG HH22 1 1
5 5662 1 1 54 ARG N N 8.067 10.370 -1.410 1.00 . A A . 54 ARG N 1 1
5 5663 1 1 54 ARG NE N 11.449 9.398 3.683 1.00 . A A . 54 ARG NE 1 1
5 5664 1 1 54 ARG NH1 N 10.781 10.341 5.696 1.00 . A A . 54 ARG NH1 1 1
5 5665 1 1 54 ARG NH2 N 12.725 9.079 5.592 1.00 . A A . 54 ARG NH2 1 1
5 5666 1 1 54 ARG O O 8.620 7.701 -1.447 1.00 . A A . 54 ARG O 1 1
5 5667 1 1 55 THR C C 10.574 5.761 -0.261 1.00 . A A . 55 THR C 1 1
5 5668 1 1 55 THR CA C 11.231 6.668 -1.294 1.00 . A A . 55 THR CA 1 1
5 5669 1 1 55 THR CB C 12.754 6.601 -1.190 1.00 . A A . 55 THR CB 1 1
5 5670 1 1 55 THR CG2 C 13.250 5.202 -1.536 1.00 . A A . 55 THR CG2 1 1
5 5671 1 1 55 THR H H 11.533 8.698 -0.786 1.00 . A A . 55 THR H 1 1
5 5672 1 1 55 THR HA H 10.919 6.361 -2.296 1.00 . A A . 55 THR HA 1 1
5 5673 1 1 55 THR HB H 13.067 6.861 -0.179 1.00 . A A . 55 THR HB 1 1
5 5674 1 1 55 THR HG1 H 14.265 7.499 -2.016 1.00 . A A . 55 THR HG1 1 1
5 5675 1 1 55 THR HG21 H 13.101 4.543 -0.681 1.00 . A A . 55 THR HG21 1 1
5 5676 1 1 55 THR HG22 H 12.712 4.826 -2.403 1.00 . A A . 55 THR HG22 1 1
5 5677 1 1 55 THR HG23 H 14.316 5.243 -1.762 1.00 . A A . 55 THR HG23 1 1
5 5678 1 1 55 THR N N 10.816 8.038 -1.053 1.00 . A A . 55 THR N 1 1
5 5679 1 1 55 THR O O 10.807 5.915 0.936 1.00 . A A . 55 THR O 1 1
5 5680 1 1 55 THR OG1 O 13.308 7.524 -2.101 1.00 . A A . 55 THR OG1 1 1
5 5681 1 1 56 LEU C C 9.846 3.075 0.976 1.00 . A A . 56 LEU C 1 1
5 5682 1 1 56 LEU CA C 8.942 4.013 0.184 1.00 . A A . 56 LEU CA 1 1
5 5683 1 1 56 LEU CB C 7.893 3.233 -0.613 1.00 . A A . 56 LEU CB 1 1
5 5684 1 1 56 LEU CD1 C 8.728 0.902 -1.037 1.00 . A A . 56 LEU CD1 1 1
5 5685 1 1 56 LEU CD2 C 7.608 2.177 -2.841 1.00 . A A . 56 LEU CD2 1 1
5 5686 1 1 56 LEU CG C 8.536 2.294 -1.636 1.00 . A A . 56 LEU CG 1 1
5 5687 1 1 56 LEU H H 9.544 4.760 -1.710 1.00 . A A . 56 LEU H 1 1
5 5688 1 1 56 LEU HA H 8.420 4.660 0.889 1.00 . A A . 56 LEU HA 1 1
5 5689 1 1 56 LEU HB2 H 7.274 2.652 0.070 1.00 . A A . 56 LEU HB2 1 1
5 5690 1 1 56 LEU HB3 H 7.260 3.948 -1.140 1.00 . A A . 56 LEU HB3 1 1
5 5691 1 1 56 LEU HD11 H 7.760 0.497 -0.744 1.00 . A A . 56 LEU HD11 1 1
5 5692 1 1 56 LEU HD12 H 9.182 0.247 -1.781 1.00 . A A . 56 LEU HD12 1 1
5 5693 1 1 56 LEU HD13 H 9.376 0.958 -0.165 1.00 . A A . 56 LEU HD13 1 1
5 5694 1 1 56 LEU HD21 H 6.630 1.823 -2.513 1.00 . A A . 56 LEU HD21 1 1
5 5695 1 1 56 LEU HD22 H 7.501 3.152 -3.314 1.00 . A A . 56 LEU HD22 1 1
5 5696 1 1 56 LEU HD23 H 8.027 1.471 -3.557 1.00 . A A . 56 LEU HD23 1 1
5 5697 1 1 56 LEU HG H 9.495 2.696 -1.959 1.00 . A A . 56 LEU HG 1 1
5 5698 1 1 56 LEU N N 9.709 4.852 -0.717 1.00 . A A . 56 LEU N 1 1
5 5699 1 1 56 LEU O O 9.533 2.747 2.119 1.00 . A A . 56 LEU O 1 1
5 5700 1 1 57 SER C C 12.605 2.441 2.207 1.00 . A A . 57 SER C 1 1
5 5701 1 1 57 SER CA C 11.871 1.738 1.072 1.00 . A A . 57 SER CA 1 1
5 5702 1 1 57 SER CB C 12.863 1.161 0.066 1.00 . A A . 57 SER CB 1 1
5 5703 1 1 57 SER H H 11.212 2.958 -0.542 1.00 . A A . 57 SER H 1 1
5 5704 1 1 57 SER HA H 11.279 0.923 1.490 1.00 . A A . 57 SER HA 1 1
5 5705 1 1 57 SER HB2 H 13.518 0.449 0.570 1.00 . A A . 57 SER HB2 1 1
5 5706 1 1 57 SER HB3 H 12.317 0.651 -0.727 1.00 . A A . 57 SER HB3 1 1
5 5707 1 1 57 SER HG H 14.229 1.821 -1.147 1.00 . A A . 57 SER HG 1 1
5 5708 1 1 57 SER N N 10.981 2.667 0.398 1.00 . A A . 57 SER N 1 1
5 5709 1 1 57 SER O O 13.060 1.792 3.147 1.00 . A A . 57 SER O 1 1
5 5710 1 1 57 SER OG O 13.639 2.199 -0.490 1.00 . A A . 57 SER OG 1 1
5 5711 1 1 58 ASP C C 12.261 5.010 4.182 1.00 . A A . 58 ASP C 1 1
5 5712 1 1 58 ASP CA C 13.317 4.556 3.184 1.00 . A A . 58 ASP CA 1 1
5 5713 1 1 58 ASP CB C 14.013 5.762 2.560 1.00 . A A . 58 ASP CB 1 1
5 5714 1 1 58 ASP CG C 14.722 6.592 3.622 1.00 . A A . 58 ASP CG 1 1
5 5715 1 1 58 ASP H H 12.301 4.261 1.345 1.00 . A A . 58 ASP H 1 1
5 5716 1 1 58 ASP HA H 14.058 3.943 3.698 1.00 . A A . 58 ASP HA 1 1
5 5717 1 1 58 ASP HB2 H 14.744 5.416 1.830 1.00 . A A . 58 ASP HB2 1 1
5 5718 1 1 58 ASP HB3 H 13.272 6.381 2.055 1.00 . A A . 58 ASP HB3 1 1
5 5719 1 1 58 ASP N N 12.693 3.771 2.136 1.00 . A A . 58 ASP N 1 1
5 5720 1 1 58 ASP O O 12.589 5.449 5.283 1.00 . A A . 58 ASP O 1 1
5 5721 1 1 58 ASP OD1 O 14.338 7.772 3.773 1.00 . A A . 58 ASP OD1 1 1
5 5722 1 1 58 ASP OD2 O 15.688 6.057 4.210 1.00 . A A . 58 ASP OD2 1 1
5 5723 1 1 59 TYR C C 9.684 4.356 5.782 1.00 . A A . 59 TYR C 1 1
5 5724 1 1 59 TYR CA C 9.882 5.327 4.623 1.00 . A A . 59 TYR CA 1 1
5 5725 1 1 59 TYR CB C 8.622 5.432 3.763 1.00 . A A . 59 TYR CB 1 1
5 5726 1 1 59 TYR CD1 C 7.251 7.477 3.228 1.00 . A A . 59 TYR CD1 1 1
5 5727 1 1 59 TYR CD2 C 7.271 6.652 5.512 1.00 . A A . 59 TYR CD2 1 1
5 5728 1 1 59 TYR CE1 C 6.381 8.508 3.603 1.00 . A A . 59 TYR CE1 1 1
5 5729 1 1 59 TYR CE2 C 6.397 7.677 5.895 1.00 . A A . 59 TYR CE2 1 1
5 5730 1 1 59 TYR CG C 7.695 6.549 4.180 1.00 . A A . 59 TYR CG 1 1
5 5731 1 1 59 TYR CZ C 5.947 8.610 4.939 1.00 . A A . 59 TYR CZ 1 1
5 5732 1 1 59 TYR H H 10.777 4.535 2.875 1.00 . A A . 59 TYR H 1 1
5 5733 1 1 59 TYR HA H 10.115 6.313 5.023 1.00 . A A . 59 TYR HA 1 1
5 5734 1 1 59 TYR HB2 H 8.927 5.617 2.733 1.00 . A A . 59 TYR HB2 1 1
5 5735 1 1 59 TYR HB3 H 8.082 4.486 3.794 1.00 . A A . 59 TYR HB3 1 1
5 5736 1 1 59 TYR HD1 H 7.580 7.397 2.202 1.00 . A A . 59 TYR HD1 1 1
5 5737 1 1 59 TYR HD2 H 7.615 5.937 6.244 1.00 . A A . 59 TYR HD2 1 1
5 5738 1 1 59 TYR HE1 H 6.040 9.222 2.868 1.00 . A A . 59 TYR HE1 1 1
5 5739 1 1 59 TYR HE2 H 6.065 7.751 6.920 1.00 . A A . 59 TYR HE2 1 1
5 5740 1 1 59 TYR HH H 4.841 9.566 6.230 1.00 . A A . 59 TYR HH 1 1
5 5741 1 1 59 TYR N N 10.989 4.901 3.792 1.00 . A A . 59 TYR N 1 1
5 5742 1 1 59 TYR O O 9.960 4.699 6.930 1.00 . A A . 59 TYR O 1 1
5 5743 1 1 59 TYR OH O 5.091 9.605 5.304 1.00 . A A . 59 TYR OH 1 1
5 5744 1 1 60 ASN C C 8.874 0.768 5.857 1.00 . A A . 60 ASN C 1 1
5 5745 1 1 60 ASN CA C 8.910 2.150 6.501 1.00 . A A . 60 ASN CA 1 1
5 5746 1 1 60 ASN CB C 7.569 2.428 7.178 1.00 . A A . 60 ASN CB 1 1
5 5747 1 1 60 ASN CG C 7.703 3.479 8.271 1.00 . A A . 60 ASN CG 1 1
5 5748 1 1 60 ASN H H 8.957 2.929 4.526 1.00 . A A . 60 ASN H 1 1
5 5749 1 1 60 ASN HA H 9.705 2.174 7.247 1.00 . A A . 60 ASN HA 1 1
5 5750 1 1 60 ASN HB2 H 6.848 2.761 6.432 1.00 . A A . 60 ASN HB2 1 1
5 5751 1 1 60 ASN HB3 H 7.208 1.505 7.631 1.00 . A A . 60 ASN HB3 1 1
5 5752 1 1 60 ASN HD21 H 6.947 5.267 8.884 1.00 . A A . 60 ASN HD21 1 1
5 5753 1 1 60 ASN HD22 H 6.263 4.631 7.405 1.00 . A A . 60 ASN HD22 1 1
5 5754 1 1 60 ASN N N 9.161 3.161 5.487 1.00 . A A . 60 ASN N 1 1
5 5755 1 1 60 ASN ND2 N 6.903 4.543 8.181 1.00 . A A . 60 ASN ND2 1 1
5 5756 1 1 60 ASN O O 9.062 -0.236 6.541 1.00 . A A . 60 ASN O 1 1
5 5757 1 1 60 ASN OD1 O 8.480 3.310 9.207 1.00 . A A . 60 ASN OD1 1 1
5 5758 1 1 61 ILE C C 9.706 -1.344 3.982 1.00 . A A . 61 ILE C 1 1
5 5759 1 1 61 ILE CA C 8.416 -0.545 3.850 1.00 . A A . 61 ILE CA 1 1
5 5760 1 1 61 ILE CB C 8.086 -0.274 2.379 1.00 . A A . 61 ILE CB 1 1
5 5761 1 1 61 ILE CD1 C 6.260 1.410 2.757 1.00 . A A . 61 ILE CD1 1 1
5 5762 1 1 61 ILE CG1 C 6.593 0.018 2.225 1.00 . A A . 61 ILE CG1 1 1
5 5763 1 1 61 ILE CG2 C 8.408 -1.514 1.545 1.00 . A A . 61 ILE CG2 1 1
5 5764 1 1 61 ILE H H 8.395 1.565 4.045 1.00 . A A . 61 ILE H 1 1
5 5765 1 1 61 ILE HA H 7.605 -1.122 4.292 1.00 . A A . 61 ILE HA 1 1
5 5766 1 1 61 ILE HB H 8.672 0.567 2.012 1.00 . A A . 61 ILE HB 1 1
5 5767 1 1 61 ILE HD11 H 5.257 1.689 2.435 1.00 . A A . 61 ILE HD11 1 1
5 5768 1 1 61 ILE HD12 H 6.308 1.410 3.845 1.00 . A A . 61 ILE HD12 1 1
5 5769 1 1 61 ILE HD13 H 6.975 2.131 2.360 1.00 . A A . 61 ILE HD13 1 1
5 5770 1 1 61 ILE HG12 H 6.333 -0.024 1.168 1.00 . A A . 61 ILE HG12 1 1
5 5771 1 1 61 ILE HG13 H 6.014 -0.731 2.766 1.00 . A A . 61 ILE HG13 1 1
5 5772 1 1 61 ILE HG21 H 8.111 -1.345 0.510 1.00 . A A . 61 ILE HG21 1 1
5 5773 1 1 61 ILE HG22 H 9.479 -1.714 1.581 1.00 . A A . 61 ILE HG22 1 1
5 5774 1 1 61 ILE HG23 H 7.863 -2.372 1.941 1.00 . A A . 61 ILE HG23 1 1
5 5775 1 1 61 ILE N N 8.546 0.712 4.563 1.00 . A A . 61 ILE N 1 1
5 5776 1 1 61 ILE O O 10.799 -0.786 3.901 1.00 . A A . 61 ILE O 1 1
5 5777 1 1 62 GLN C C 10.500 -4.763 3.409 1.00 . A A . 62 GLN C 1 1
5 5778 1 1 62 GLN CA C 10.711 -3.543 4.298 1.00 . A A . 62 GLN CA 1 1
5 5779 1 1 62 GLN CB C 10.876 -3.957 5.759 1.00 . A A . 62 GLN CB 1 1
5 5780 1 1 62 GLN CD C 11.605 -3.183 8.034 1.00 . A A . 62 GLN CD 1 1
5 5781 1 1 62 GLN CG C 11.486 -2.810 6.562 1.00 . A A . 62 GLN CG 1 1
5 5782 1 1 62 GLN H H 8.650 -3.067 4.227 1.00 . A A . 62 GLN H 1 1
5 5783 1 1 62 GLN HA H 11.611 -3.022 3.972 1.00 . A A . 62 GLN HA 1 1
5 5784 1 1 62 GLN HB2 H 9.902 -4.214 6.174 1.00 . A A . 62 GLN HB2 1 1
5 5785 1 1 62 GLN HB3 H 11.535 -4.823 5.818 1.00 . A A . 62 GLN HB3 1 1
5 5786 1 1 62 GLN HE21 H 12.477 -2.596 9.776 1.00 . A A . 62 GLN HE21 1 1
5 5787 1 1 62 GLN HE22 H 12.808 -1.578 8.393 1.00 . A A . 62 GLN HE22 1 1
5 5788 1 1 62 GLN HG2 H 12.476 -2.582 6.167 1.00 . A A . 62 GLN HG2 1 1
5 5789 1 1 62 GLN HG3 H 10.853 -1.929 6.468 1.00 . A A . 62 GLN HG3 1 1
5 5790 1 1 62 GLN N N 9.571 -2.658 4.176 1.00 . A A . 62 GLN N 1 1
5 5791 1 1 62 GLN NE2 N 12.356 -2.387 8.795 1.00 . A A . 62 GLN NE2 1 1
5 5792 1 1 62 GLN O O 9.406 -4.976 2.889 1.00 . A A . 62 GLN O 1 1
5 5793 1 1 62 GLN OE1 O 11.033 -4.178 8.474 1.00 . A A . 62 GLN OE1 1 1
5 5794 1 1 63 LYS C C 10.551 -7.768 2.935 1.00 . A A . 63 LYS C 1 1
5 5795 1 1 63 LYS CA C 11.524 -6.733 2.383 1.00 . A A . 63 LYS CA 1 1
5 5796 1 1 63 LYS CB C 12.934 -7.309 2.245 1.00 . A A . 63 LYS CB 1 1
5 5797 1 1 63 LYS CD C 15.029 -7.973 3.402 1.00 . A A . 63 LYS CD 1 1
5 5798 1 1 63 LYS CE C 15.717 -8.122 4.756 1.00 . A A . 63 LYS CE 1 1
5 5799 1 1 63 LYS CG C 13.591 -7.508 3.610 1.00 . A A . 63 LYS CG 1 1
5 5800 1 1 63 LYS H H 12.432 -5.329 3.683 1.00 . A A . 63 LYS H 1 1
5 5801 1 1 63 LYS HA H 11.178 -6.434 1.394 1.00 . A A . 63 LYS HA 1 1
5 5802 1 1 63 LYS HB2 H 12.883 -8.265 1.724 1.00 . A A . 63 LYS HB2 1 1
5 5803 1 1 63 LYS HB3 H 13.541 -6.619 1.660 1.00 . A A . 63 LYS HB3 1 1
5 5804 1 1 63 LYS HD2 H 15.029 -8.932 2.885 1.00 . A A . 63 LYS HD2 1 1
5 5805 1 1 63 LYS HD3 H 15.564 -7.238 2.802 1.00 . A A . 63 LYS HD3 1 1
5 5806 1 1 63 LYS HE2 H 15.682 -7.166 5.279 1.00 . A A . 63 LYS HE2 1 1
5 5807 1 1 63 LYS HE3 H 15.191 -8.871 5.347 1.00 . A A . 63 LYS HE3 1 1
5 5808 1 1 63 LYS HG2 H 13.593 -6.566 4.157 1.00 . A A . 63 LYS HG2 1 1
5 5809 1 1 63 LYS HG3 H 13.043 -8.260 4.178 1.00 . A A . 63 LYS HG3 1 1
5 5810 1 1 63 LYS HZ1 H 17.570 -8.565 5.497 1.00 . A A . 63 LYS HZ1 1 1
5 5811 1 1 63 LYS HZ2 H 17.163 -9.441 4.161 1.00 . A A . 63 LYS HZ2 1 1
5 5812 1 1 63 LYS HZ3 H 17.604 -7.858 4.010 1.00 . A A . 63 LYS HZ3 1 1
5 5813 1 1 63 LYS N N 11.558 -5.556 3.231 1.00 . A A . 63 LYS N 1 1
5 5814 1 1 63 LYS NZ N 17.122 -8.529 4.592 1.00 . A A . 63 LYS NZ 1 1
5 5815 1 1 63 LYS O O 10.701 -8.234 4.063 1.00 . A A . 63 LYS O 1 1
5 5816 1 1 64 GLU C C 7.966 -8.854 3.833 1.00 . A A . 64 GLU C 1 1
5 5817 1 1 64 GLU CA C 8.563 -9.133 2.458 1.00 . A A . 64 GLU CA 1 1
5 5818 1 1 64 GLU CB C 9.170 -10.535 2.380 1.00 . A A . 64 GLU CB 1 1
5 5819 1 1 64 GLU CD C 10.979 -10.224 0.647 1.00 . A A . 64 GLU CD 1 1
5 5820 1 1 64 GLU CG C 9.617 -10.840 0.949 1.00 . A A . 64 GLU CG 1 1
5 5821 1 1 64 GLU H H 9.504 -7.723 1.196 1.00 . A A . 64 GLU H 1 1
5 5822 1 1 64 GLU HA H 7.759 -9.072 1.725 1.00 . A A . 64 GLU HA 1 1
5 5823 1 1 64 GLU HB2 H 10.023 -10.610 3.056 1.00 . A A . 64 GLU HB2 1 1
5 5824 1 1 64 GLU HB3 H 8.413 -11.262 2.675 1.00 . A A . 64 GLU HB3 1 1
5 5825 1 1 64 GLU HG2 H 9.690 -11.920 0.828 1.00 . A A . 64 GLU HG2 1 1
5 5826 1 1 64 GLU HG3 H 8.876 -10.455 0.248 1.00 . A A . 64 GLU HG3 1 1
5 5827 1 1 64 GLU N N 9.567 -8.141 2.113 1.00 . A A . 64 GLU N 1 1
5 5828 1 1 64 GLU O O 7.723 -9.779 4.605 1.00 . A A . 64 GLU O 1 1
5 5829 1 1 64 GLU OE1 O 11.010 -9.294 -0.188 1.00 . A A . 64 GLU OE1 1 1
5 5830 1 1 64 GLU OE2 O 11.973 -10.751 1.194 1.00 . A A . 64 GLU OE2 1 1
5 5831 1 1 65 SER C C 5.581 -6.869 5.084 1.00 . A A . 65 SER C 1 1
5 5832 1 1 65 SER CA C 7.044 -7.197 5.363 1.00 . A A . 65 SER CA 1 1
5 5833 1 1 65 SER CB C 7.771 -6.003 5.974 1.00 . A A . 65 SER CB 1 1
5 5834 1 1 65 SER H H 7.906 -6.852 3.455 1.00 . A A . 65 SER H 1 1
5 5835 1 1 65 SER HA H 7.088 -8.032 6.062 1.00 . A A . 65 SER HA 1 1
5 5836 1 1 65 SER HB2 H 7.854 -5.207 5.234 1.00 . A A . 65 SER HB2 1 1
5 5837 1 1 65 SER HB3 H 7.214 -5.641 6.837 1.00 . A A . 65 SER HB3 1 1
5 5838 1 1 65 SER HG H 9.485 -5.669 6.827 1.00 . A A . 65 SER HG 1 1
5 5839 1 1 65 SER N N 7.692 -7.579 4.122 1.00 . A A . 65 SER N 1 1
5 5840 1 1 65 SER O O 5.172 -6.784 3.927 1.00 . A A . 65 SER O 1 1
5 5841 1 1 65 SER OG O 9.058 -6.407 6.385 1.00 . A A . 65 SER OG 1 1
5 5842 1 1 66 THR C C 3.059 -4.961 6.177 1.00 . A A . 66 THR C 1 1
5 5843 1 1 66 THR CA C 3.367 -6.444 6.003 1.00 . A A . 66 THR CA 1 1
5 5844 1 1 66 THR CB C 2.610 -7.287 7.028 1.00 . A A . 66 THR CB 1 1
5 5845 1 1 66 THR CG2 C 1.106 -7.171 6.791 1.00 . A A . 66 THR CG2 1 1
5 5846 1 1 66 THR H H 5.168 -6.766 7.079 1.00 . A A . 66 THR H 1 1
5 5847 1 1 66 THR HA H 3.060 -6.751 5.004 1.00 . A A . 66 THR HA 1 1
5 5848 1 1 66 THR HB H 2.848 -6.939 8.033 1.00 . A A . 66 THR HB 1 1
5 5849 1 1 66 THR HG1 H 2.515 -9.160 7.540 1.00 . A A . 66 THR HG1 1 1
5 5850 1 1 66 THR HG21 H 0.575 -7.801 7.504 1.00 . A A . 66 THR HG21 1 1
5 5851 1 1 66 THR HG22 H 0.794 -6.136 6.923 1.00 . A A . 66 THR HG22 1 1
5 5852 1 1 66 THR HG23 H 0.870 -7.495 5.777 1.00 . A A . 66 THR HG23 1 1
5 5853 1 1 66 THR N N 4.790 -6.688 6.145 1.00 . A A . 66 THR N 1 1
5 5854 1 1 66 THR O O 3.536 -4.328 7.117 1.00 . A A . 66 THR O 1 1
5 5855 1 1 66 THR OG1 O 2.999 -8.637 6.896 1.00 . A A . 66 THR OG1 1 1
5 5856 1 1 67 LEU C C 0.436 -2.952 5.926 1.00 . A A . 67 LEU C 1 1
5 5857 1 1 67 LEU CA C 1.829 -3.028 5.312 1.00 . A A . 67 LEU CA 1 1
5 5858 1 1 67 LEU CB C 1.805 -2.455 3.894 1.00 . A A . 67 LEU CB 1 1
5 5859 1 1 67 LEU CD1 C 4.085 -3.191 3.141 1.00 . A A . 67 LEU CD1 1 1
5 5860 1 1 67 LEU CD2 C 3.058 -1.125 2.211 1.00 . A A . 67 LEU CD2 1 1
5 5861 1 1 67 LEU CG C 3.197 -1.990 3.463 1.00 . A A . 67 LEU CG 1 1
5 5862 1 1 67 LEU H H 1.885 -4.990 4.519 1.00 . A A . 67 LEU H 1 1
5 5863 1 1 67 LEU HA H 2.522 -2.453 5.926 1.00 . A A . 67 LEU HA 1 1
5 5864 1 1 67 LEU HB2 H 1.432 -3.207 3.198 1.00 . A A . 67 LEU HB2 1 1
5 5865 1 1 67 LEU HB3 H 1.135 -1.595 3.877 1.00 . A A . 67 LEU HB3 1 1
5 5866 1 1 67 LEU HD11 H 5.045 -2.842 2.760 1.00 . A A . 67 LEU HD11 1 1
5 5867 1 1 67 LEU HD12 H 4.251 -3.777 4.044 1.00 . A A . 67 LEU HD12 1 1
5 5868 1 1 67 LEU HD13 H 3.601 -3.812 2.388 1.00 . A A . 67 LEU HD13 1 1
5 5869 1 1 67 LEU HD21 H 2.592 -1.705 1.416 1.00 . A A . 67 LEU HD21 1 1
5 5870 1 1 67 LEU HD22 H 2.439 -0.257 2.437 1.00 . A A . 67 LEU HD22 1 1
5 5871 1 1 67 LEU HD23 H 4.043 -0.791 1.887 1.00 . A A . 67 LEU HD23 1 1
5 5872 1 1 67 LEU HG H 3.650 -1.401 4.259 1.00 . A A . 67 LEU HG 1 1
5 5873 1 1 67 LEU N N 2.249 -4.416 5.267 1.00 . A A . 67 LEU N 1 1
5 5874 1 1 67 LEU O O -0.194 -3.979 6.175 1.00 . A A . 67 LEU O 1 1
5 5875 1 1 68 HIS C C -2.167 -0.618 5.683 1.00 . A A . 68 HIS C 1 1
5 5876 1 1 68 HIS CA C -1.401 -1.516 6.645 1.00 . A A . 68 HIS CA 1 1
5 5877 1 1 68 HIS CB C -1.290 -0.890 8.034 1.00 . A A . 68 HIS CB 1 1
5 5878 1 1 68 HIS CD2 C -3.765 -0.281 8.293 1.00 . A A . 68 HIS CD2 1 1
5 5879 1 1 68 HIS CE1 C -4.108 -0.964 10.351 1.00 . A A . 68 HIS CE1 1 1
5 5880 1 1 68 HIS CG C -2.604 -0.820 8.766 1.00 . A A . 68 HIS CG 1 1
5 5881 1 1 68 HIS H H 0.482 -0.914 5.890 1.00 . A A . 68 HIS H 1 1
5 5882 1 1 68 HIS HA H -1.913 -2.474 6.726 1.00 . A A . 68 HIS HA 1 1
5 5883 1 1 68 HIS HB2 H -0.596 -1.485 8.629 1.00 . A A . 68 HIS HB2 1 1
5 5884 1 1 68 HIS HB3 H -0.885 0.117 7.937 1.00 . A A . 68 HIS HB3 1 1
5 5885 1 1 68 HIS HD1 H -2.143 -1.655 10.674 1.00 . A A . 68 HIS HD1 1 1
5 5886 1 1 68 HIS HD2 H -3.912 0.165 7.321 1.00 . A A . 68 HIS HD2 1 1
5 5887 1 1 68 HIS HE1 H -4.573 -1.170 11.303 1.00 . A A . 68 HIS HE1 1 1
5 5888 1 1 68 HIS N N -0.070 -1.731 6.113 1.00 . A A . 68 HIS N 1 1
5 5889 1 1 68 HIS ND1 N -2.825 -1.243 10.052 1.00 . A A . 68 HIS ND1 1 1
5 5890 1 1 68 HIS NE2 N -4.726 -0.376 9.306 1.00 . A A . 68 HIS NE2 1 1
5 5891 1 1 68 HIS O O -1.657 0.421 5.270 1.00 . A A . 68 HIS O 1 1
5 5892 1 1 69 LEU C C -5.543 -0.027 4.860 1.00 . A A . 69 LEU C 1 1
5 5893 1 1 69 LEU CA C -4.151 -0.307 4.307 1.00 . A A . 69 LEU CA 1 1
5 5894 1 1 69 LEU CB C -4.232 -1.129 3.018 1.00 . A A . 69 LEU CB 1 1
5 5895 1 1 69 LEU CD1 C -3.855 0.698 1.347 1.00 . A A . 69 LEU CD1 1 1
5 5896 1 1 69 LEU CD2 C -5.252 -1.257 0.748 1.00 . A A . 69 LEU CD2 1 1
5 5897 1 1 69 LEU CG C -4.860 -0.317 1.883 1.00 . A A . 69 LEU CG 1 1
5 5898 1 1 69 LEU H H -3.748 -1.905 5.645 1.00 . A A . 69 LEU H 1 1
5 5899 1 1 69 LEU HA H -3.655 0.640 4.096 1.00 . A A . 69 LEU HA 1 1
5 5900 1 1 69 LEU HB2 H -3.231 -1.441 2.722 1.00 . A A . 69 LEU HB2 1 1
5 5901 1 1 69 LEU HB3 H -4.839 -2.015 3.203 1.00 . A A . 69 LEU HB3 1 1
5 5902 1 1 69 LEU HD11 H -3.009 0.172 0.906 1.00 . A A . 69 LEU HD11 1 1
5 5903 1 1 69 LEU HD12 H -4.332 1.316 0.586 1.00 . A A . 69 LEU HD12 1 1
5 5904 1 1 69 LEU HD13 H -3.503 1.330 2.158 1.00 . A A . 69 LEU HD13 1 1
5 5905 1 1 69 LEU HD21 H -5.710 -0.684 -0.058 1.00 . A A . 69 LEU HD21 1 1
5 5906 1 1 69 LEU HD22 H -4.364 -1.766 0.373 1.00 . A A . 69 LEU HD22 1 1
5 5907 1 1 69 LEU HD23 H -5.962 -1.993 1.119 1.00 . A A . 69 LEU HD23 1 1
5 5908 1 1 69 LEU HG H -5.748 0.199 2.245 1.00 . A A . 69 LEU HG 1 1
5 5909 1 1 69 LEU N N -3.368 -1.043 5.282 1.00 . A A . 69 LEU N 1 1
5 5910 1 1 69 LEU O O -6.109 -0.855 5.572 1.00 . A A . 69 LEU O 1 1
5 5911 1 1 70 ALA C C -8.245 1.824 3.588 1.00 . A A . 70 ALA C 1 1
5 5912 1 1 70 ALA CA C -7.467 1.490 4.853 1.00 . A A . 70 ALA CA 1 1
5 5913 1 1 70 ALA CB C -7.424 2.681 5.808 1.00 . A A . 70 ALA CB 1 1
5 5914 1 1 70 ALA H H -5.602 1.756 3.886 1.00 . A A . 70 ALA H 1 1
5 5915 1 1 70 ALA HA H -7.946 0.649 5.355 1.00 . A A . 70 ALA HA 1 1
5 5916 1 1 70 ALA HB1 H -8.440 2.960 6.087 1.00 . A A . 70 ALA HB1 1 1
5 5917 1 1 70 ALA HB2 H -6.864 2.411 6.703 1.00 . A A . 70 ALA HB2 1 1
5 5918 1 1 70 ALA HB3 H -6.939 3.525 5.317 1.00 . A A . 70 ALA HB3 1 1
5 5919 1 1 70 ALA N N -6.116 1.117 4.477 1.00 . A A . 70 ALA N 1 1
5 5920 1 1 70 ALA O O -7.690 2.411 2.660 1.00 . A A . 70 ALA O 1 1
5 5921 1 1 71 LEU C C -11.530 2.483 2.627 1.00 . A A . 71 LEU C 1 1
5 5922 1 1 71 LEU CA C -10.321 1.605 2.336 1.00 . A A . 71 LEU CA 1 1
5 5923 1 1 71 LEU CB C -10.780 0.242 1.800 1.00 . A A . 71 LEU CB 1 1
5 5924 1 1 71 LEU CD1 C -8.832 0.277 0.209 1.00 . A A . 71 LEU CD1 1 1
5 5925 1 1 71 LEU CD2 C -8.722 -1.160 2.257 1.00 . A A . 71 LEU CD2 1 1
5 5926 1 1 71 LEU CG C -9.640 -0.577 1.184 1.00 . A A . 71 LEU CG 1 1
5 5927 1 1 71 LEU H H -9.937 0.955 4.324 1.00 . A A . 71 LEU H 1 1
5 5928 1 1 71 LEU HA H -9.717 2.096 1.574 1.00 . A A . 71 LEU HA 1 1
5 5929 1 1 71 LEU HB2 H -11.235 -0.328 2.609 1.00 . A A . 71 LEU HB2 1 1
5 5930 1 1 71 LEU HB3 H -11.532 0.411 1.029 1.00 . A A . 71 LEU HB3 1 1
5 5931 1 1 71 LEU HD11 H -8.382 -0.365 -0.548 1.00 . A A . 71 LEU HD11 1 1
5 5932 1 1 71 LEU HD12 H -9.496 0.985 -0.287 1.00 . A A . 71 LEU HD12 1 1
5 5933 1 1 71 LEU HD13 H -8.057 0.822 0.748 1.00 . A A . 71 LEU HD13 1 1
5 5934 1 1 71 LEU HD21 H -9.321 -1.684 3.001 1.00 . A A . 71 LEU HD21 1 1
5 5935 1 1 71 LEU HD22 H -8.027 -1.859 1.794 1.00 . A A . 71 LEU HD22 1 1
5 5936 1 1 71 LEU HD23 H -8.159 -0.364 2.737 1.00 . A A . 71 LEU HD23 1 1
5 5937 1 1 71 LEU HG H -10.086 -1.404 0.631 1.00 . A A . 71 LEU HG 1 1
5 5938 1 1 71 LEU N N -9.519 1.427 3.534 1.00 . A A . 71 LEU N 1 1
5 5939 1 1 71 LEU O O -11.774 2.867 3.770 1.00 . A A . 71 LEU O 1 1
5 5940 1 1 72 ARG C C -14.532 2.926 2.553 1.00 . A A . 72 ARG C 1 1
5 5941 1 1 72 ARG CA C -13.498 3.587 1.650 1.00 . A A . 72 ARG CA 1 1
5 5942 1 1 72 ARG CB C -14.052 3.768 0.234 1.00 . A A . 72 ARG CB 1 1
5 5943 1 1 72 ARG CD C -14.814 2.543 -1.820 1.00 . A A . 72 ARG CD 1 1
5 5944 1 1 72 ARG CG C -14.249 2.395 -0.411 1.00 . A A . 72 ARG CG 1 1
5 5945 1 1 72 ARG CZ C -17.024 2.615 -2.906 1.00 . A A . 72 ARG CZ 1 1
5 5946 1 1 72 ARG H H -12.031 2.432 0.664 1.00 . A A . 72 ARG H 1 1
5 5947 1 1 72 ARG HA H -13.248 4.567 2.059 1.00 . A A . 72 ARG HA 1 1
5 5948 1 1 72 ARG HB2 H -15.007 4.292 0.279 1.00 . A A . 72 ARG HB2 1 1
5 5949 1 1 72 ARG HB3 H -13.347 4.350 -0.360 1.00 . A A . 72 ARG HB3 1 1
5 5950 1 1 72 ARG HD2 H -14.364 3.410 -2.303 1.00 . A A . 72 ARG HD2 1 1
5 5951 1 1 72 ARG HD3 H -14.564 1.650 -2.393 1.00 . A A . 72 ARG HD3 1 1
5 5952 1 1 72 ARG HE H -16.719 2.769 -0.899 1.00 . A A . 72 ARG HE 1 1
5 5953 1 1 72 ARG HG2 H -13.285 1.890 -0.471 1.00 . A A . 72 ARG HG2 1 1
5 5954 1 1 72 ARG HG3 H -14.931 1.796 0.192 1.00 . A A . 72 ARG HG3 1 1
5 5955 1 1 72 ARG HH11 H -15.434 2.503 -4.181 1.00 . A A . 72 ARG HH11 1 1
5 5956 1 1 72 ARG HH12 H -17.003 2.426 -4.942 1.00 . A A . 72 ARG HH12 1 1
5 5957 1 1 72 ARG HH21 H -18.799 2.650 -1.899 1.00 . A A . 72 ARG HH21 1 1
5 5958 1 1 72 ARG HH22 H -18.928 2.537 -3.640 1.00 . A A . 72 ARG HH22 1 1
5 5959 1 1 72 ARG N N -12.293 2.783 1.573 1.00 . A A . 72 ARG N 1 1
5 5960 1 1 72 ARG NE N -16.270 2.692 -1.801 1.00 . A A . 72 ARG NE 1 1
5 5961 1 1 72 ARG NH1 N -16.441 2.511 -4.107 1.00 . A A . 72 ARG NH1 1 1
5 5962 1 1 72 ARG NH2 N -18.358 2.626 -2.808 1.00 . A A . 72 ARG NH2 1 1
5 5963 1 1 72 ARG O O -14.390 1.762 2.925 1.00 . A A . 72 ARG O 1 1
5 5964 1 1 73 LEU C C -17.750 2.578 2.855 1.00 . A A . 73 LEU C 1 1
5 5965 1 1 73 LEU CA C -16.663 3.187 3.729 1.00 . A A . 73 LEU CA 1 1
5 5966 1 1 73 LEU CB C -17.243 4.346 4.540 1.00 . A A . 73 LEU CB 1 1
5 5967 1 1 73 LEU CD1 C -16.779 6.175 6.159 1.00 . A A . 73 LEU CD1 1 1
5 5968 1 1 73 LEU CD2 C -15.724 3.945 6.497 1.00 . A A . 73 LEU CD2 1 1
5 5969 1 1 73 LEU CG C -16.182 4.962 5.453 1.00 . A A . 73 LEU CG 1 1
5 5970 1 1 73 LEU H H -15.646 4.627 2.554 1.00 . A A . 73 LEU H 1 1
5 5971 1 1 73 LEU HA H -16.280 2.425 4.407 1.00 . A A . 73 LEU HA 1 1
5 5972 1 1 73 LEU HB2 H -17.612 5.109 3.855 1.00 . A A . 73 LEU HB2 1 1
5 5973 1 1 73 LEU HB3 H -18.071 3.982 5.147 1.00 . A A . 73 LEU HB3 1 1
5 5974 1 1 73 LEU HD11 H -16.027 6.625 6.805 1.00 . A A . 73 LEU HD11 1 1
5 5975 1 1 73 LEU HD12 H -17.102 6.905 5.418 1.00 . A A . 73 LEU HD12 1 1
5 5976 1 1 73 LEU HD13 H -17.635 5.865 6.759 1.00 . A A . 73 LEU HD13 1 1
5 5977 1 1 73 LEU HD21 H -16.581 3.616 7.085 1.00 . A A . 73 LEU HD21 1 1
5 5978 1 1 73 LEU HD22 H -15.271 3.088 6.002 1.00 . A A . 73 LEU HD22 1 1
5 5979 1 1 73 LEU HD23 H -14.991 4.409 7.157 1.00 . A A . 73 LEU HD23 1 1
5 5980 1 1 73 LEU HG H -15.326 5.279 4.857 1.00 . A A . 73 LEU HG 1 1
5 5981 1 1 73 LEU N N -15.583 3.676 2.893 1.00 . A A . 73 LEU N 1 1
5 5982 1 1 73 LEU O O -17.725 2.724 1.634 1.00 . A A . 73 LEU O 1 1
5 5983 1 1 74 ARG C C -20.664 2.469 2.135 1.00 . A A . 74 ARG C 1 1
5 5984 1 1 74 ARG CA C -19.851 1.347 2.773 1.00 . A A . 74 ARG CA 1 1
5 5985 1 1 74 ARG CB C -20.704 0.528 3.741 1.00 . A A . 74 ARG CB 1 1
5 5986 1 1 74 ARG CD C -22.622 -1.058 3.946 1.00 . A A . 74 ARG CD 1 1
5 5987 1 1 74 ARG CG C -21.827 -0.178 2.982 1.00 . A A . 74 ARG CG 1 1
5 5988 1 1 74 ARG CZ C -22.835 -0.371 6.314 1.00 . A A . 74 ARG CZ 1 1
5 5989 1 1 74 ARG H H -18.702 1.827 4.493 1.00 . A A . 74 ARG H 1 1
5 5990 1 1 74 ARG HA H -19.475 0.690 1.988 1.00 . A A . 74 ARG HA 1 1
5 5991 1 1 74 ARG HB2 H -20.076 -0.218 4.227 1.00 . A A . 74 ARG HB2 1 1
5 5992 1 1 74 ARG HB3 H -21.130 1.189 4.497 1.00 . A A . 74 ARG HB3 1 1
5 5993 1 1 74 ARG HD2 H -23.425 -1.552 3.397 1.00 . A A . 74 ARG HD2 1 1
5 5994 1 1 74 ARG HD3 H -21.961 -1.816 4.363 1.00 . A A . 74 ARG HD3 1 1
5 5995 1 1 74 ARG HE H -23.888 0.434 4.776 1.00 . A A . 74 ARG HE 1 1
5 5996 1 1 74 ARG HG2 H -22.490 0.564 2.536 1.00 . A A . 74 ARG HG2 1 1
5 5997 1 1 74 ARG HG3 H -21.398 -0.800 2.195 1.00 . A A . 74 ARG HG3 1 1
5 5998 1 1 74 ARG HH11 H -21.547 -1.931 5.998 1.00 . A A . 74 ARG HH11 1 1
5 5999 1 1 74 ARG HH12 H -21.677 -1.385 7.661 1.00 . A A . 74 ARG HH12 1 1
5 6000 1 1 74 ARG HH21 H -24.020 1.163 6.945 1.00 . A A . 74 ARG HH21 1 1
5 6001 1 1 74 ARG HH22 H -23.098 0.373 8.202 1.00 . A A . 74 ARG HH22 1 1
5 6002 1 1 74 ARG N N -18.724 1.918 3.487 1.00 . A A . 74 ARG N 1 1
5 6003 1 1 74 ARG NE N -23.197 -0.258 5.031 1.00 . A A . 74 ARG NE 1 1
5 6004 1 1 74 ARG NH1 N -21.945 -1.303 6.686 1.00 . A A . 74 ARG NH1 1 1
5 6005 1 1 74 ARG NH2 N -23.366 0.447 7.231 1.00 . A A . 74 ARG NH2 1 1
5 6006 1 1 74 ARG O O -21.219 2.295 1.052 1.00 . A A . 74 ARG O 1 1
5 6007 1 1 75 GLY C C -22.821 4.886 2.812 1.00 . A A . 75 GLY C 1 1
5 6008 1 1 75 GLY CA C -21.397 4.795 2.275 1.00 . A A . 75 GLY CA 1 1
5 6009 1 1 75 GLY H H -20.240 3.715 3.686 1.00 . A A . 75 GLY H 1 1
5 6010 1 1 75 GLY HA2 H -20.848 5.690 2.567 1.00 . A A . 75 GLY HA2 1 1
5 6011 1 1 75 GLY HA3 H -21.427 4.737 1.187 1.00 . A A . 75 GLY HA3 1 1
5 6012 1 1 75 GLY N N -20.715 3.626 2.800 1.00 . A A . 75 GLY N 1 1
5 6013 1 1 75 GLY O O -23.529 5.849 2.525 1.00 . A A . 75 GLY O 1 1
5 6014 1 1 76 GLY C C -24.730 2.671 5.079 1.00 . A A . 76 GLY C 1 1
5 6015 1 1 76 GLY CA C -24.568 3.883 4.179 1.00 . A A . 76 GLY CA 1 1
5 6016 1 1 76 GLY H H -22.620 3.128 3.823 1.00 . A A . 76 GLY H 1 1
5 6017 1 1 76 GLY HA2 H -24.724 4.790 4.764 1.00 . A A . 76 GLY HA2 1 1
5 6018 1 1 76 GLY HA3 H -25.305 3.839 3.378 1.00 . A A . 76 GLY HA3 1 1
5 6019 1 1 76 GLY N N -23.236 3.899 3.609 1.00 . A A . 76 GLY N 1 1
5 6020 1 1 76 GLY O O -25.130 1.615 4.544 1.00 . A A . 76 GLY O 1 1
6 6021 1 1 1 MET C C 9.869 -8.133 -3.485 1.00 . A A . 1 MET C 1 1
6 6022 1 1 1 MET CA C 11.350 -8.471 -3.381 1.00 . A A . 1 MET CA 1 1
6 6023 1 1 1 MET CB C 11.575 -9.949 -3.692 1.00 . A A . 1 MET CB 1 1
6 6024 1 1 1 MET CE C 12.975 -12.038 -6.100 1.00 . A A . 1 MET CE 1 1
6 6025 1 1 1 MET CG C 11.127 -10.248 -5.121 1.00 . A A . 1 MET CG 1 1
6 6026 1 1 1 MET H1 H 11.434 -8.635 -1.289 1.00 . A A . 1 MET H1 1 1
6 6027 1 1 1 MET HA H 11.893 -7.877 -4.116 1.00 . A A . 1 MET HA 1 1
6 6028 1 1 1 MET HB2 H 12.635 -10.185 -3.588 1.00 . A A . 1 MET HB2 1 1
6 6029 1 1 1 MET HB3 H 10.998 -10.558 -2.996 1.00 . A A . 1 MET HB3 1 1
6 6030 1 1 1 MET HE1 H 13.615 -11.746 -5.268 1.00 . A A . 1 MET HE1 1 1
6 6031 1 1 1 MET HE2 H 13.233 -13.048 -6.420 1.00 . A A . 1 MET HE2 1 1
6 6032 1 1 1 MET HE3 H 13.118 -11.347 -6.930 1.00 . A A . 1 MET HE3 1 1
6 6033 1 1 1 MET HG2 H 10.088 -9.938 -5.226 1.00 . A A . 1 MET HG2 1 1
6 6034 1 1 1 MET HG3 H 11.731 -9.662 -5.814 1.00 . A A . 1 MET HG3 1 1
6 6035 1 1 1 MET N N 11.866 -8.140 -2.043 1.00 . A A . 1 MET N 1 1
6 6036 1 1 1 MET O O 9.449 -7.474 -4.434 1.00 . A A . 1 MET O 1 1
6 6037 1 1 1 MET SD S 11.244 -11.997 -5.573 1.00 . A A . 1 MET SD 1 1
6 6038 1 1 2 GLN C C 7.221 -7.776 -1.179 1.00 . A A . 2 GLN C 1 1
6 6039 1 1 2 GLN CA C 7.641 -8.368 -2.516 1.00 . A A . 2 GLN CA 1 1
6 6040 1 1 2 GLN CB C 6.923 -9.698 -2.752 1.00 . A A . 2 GLN CB 1 1
6 6041 1 1 2 GLN CD C 6.396 -11.482 -4.436 1.00 . A A . 2 GLN CD 1 1
6 6042 1 1 2 GLN CG C 7.079 -10.140 -4.205 1.00 . A A . 2 GLN CG 1 1
6 6043 1 1 2 GLN H H 9.467 -9.125 -1.750 1.00 . A A . 2 GLN H 1 1
6 6044 1 1 2 GLN HA H 7.380 -7.671 -3.312 1.00 . A A . 2 GLN HA 1 1
6 6045 1 1 2 GLN HB2 H 7.340 -10.457 -2.090 1.00 . A A . 2 GLN HB2 1 1
6 6046 1 1 2 GLN HB3 H 5.862 -9.577 -2.532 1.00 . A A . 2 GLN HB3 1 1
6 6047 1 1 2 GLN HE21 H 5.105 -12.439 -5.684 1.00 . A A . 2 GLN HE21 1 1
6 6048 1 1 2 GLN HE22 H 5.425 -10.765 -6.078 1.00 . A A . 2 GLN HE22 1 1
6 6049 1 1 2 GLN HG2 H 6.635 -9.390 -4.859 1.00 . A A . 2 GLN HG2 1 1
6 6050 1 1 2 GLN HG3 H 8.139 -10.236 -4.439 1.00 . A A . 2 GLN HG3 1 1
6 6051 1 1 2 GLN N N 9.075 -8.592 -2.514 1.00 . A A . 2 GLN N 1 1
6 6052 1 1 2 GLN NE2 N 5.565 -11.563 -5.475 1.00 . A A . 2 GLN NE2 1 1
6 6053 1 1 2 GLN O O 8.045 -7.622 -0.281 1.00 . A A . 2 GLN O 1 1
6 6054 1 1 2 GLN OE1 O 6.614 -12.431 -3.685 1.00 . A A . 2 GLN OE1 1 1
6 6055 1 1 3 ILE C C 3.967 -7.467 0.349 1.00 . A A . 3 ILE C 1 1
6 6056 1 1 3 ILE CA C 5.383 -6.925 0.188 1.00 . A A . 3 ILE CA 1 1
6 6057 1 1 3 ILE CB C 5.396 -5.394 0.188 1.00 . A A . 3 ILE CB 1 1
6 6058 1 1 3 ILE CD1 C 4.450 -3.334 -0.879 1.00 . A A . 3 ILE CD1 1 1
6 6059 1 1 3 ILE CG1 C 4.517 -4.859 -0.943 1.00 . A A . 3 ILE CG1 1 1
6 6060 1 1 3 ILE CG2 C 6.825 -4.881 0.013 1.00 . A A . 3 ILE CG2 1 1
6 6061 1 1 3 ILE H H 5.304 -7.576 -1.827 1.00 . A A . 3 ILE H 1 1
6 6062 1 1 3 ILE HA H 5.992 -7.283 1.018 1.00 . A A . 3 ILE HA 1 1
6 6063 1 1 3 ILE HB H 5.007 -5.038 1.142 1.00 . A A . 3 ILE HB 1 1
6 6064 1 1 3 ILE HD11 H 4.588 -3.003 0.151 1.00 . A A . 3 ILE HD11 1 1
6 6065 1 1 3 ILE HD12 H 5.249 -2.913 -1.489 1.00 . A A . 3 ILE HD12 1 1
6 6066 1 1 3 ILE HD13 H 3.487 -2.991 -1.258 1.00 . A A . 3 ILE HD13 1 1
6 6067 1 1 3 ILE HG12 H 4.919 -5.168 -1.907 1.00 . A A . 3 ILE HG12 1 1
6 6068 1 1 3 ILE HG13 H 3.511 -5.261 -0.825 1.00 . A A . 3 ILE HG13 1 1
6 6069 1 1 3 ILE HG21 H 6.834 -3.794 0.086 1.00 . A A . 3 ILE HG21 1 1
6 6070 1 1 3 ILE HG22 H 7.460 -5.300 0.794 1.00 . A A . 3 ILE HG22 1 1
6 6071 1 1 3 ILE HG23 H 7.204 -5.179 -0.964 1.00 . A A . 3 ILE HG23 1 1
6 6072 1 1 3 ILE N N 5.939 -7.430 -1.054 1.00 . A A . 3 ILE N 1 1
6 6073 1 1 3 ILE O O 3.445 -8.114 -0.558 1.00 . A A . 3 ILE O 1 1
6 6074 1 1 4 PHE C C 1.114 -6.497 2.237 1.00 . A A . 4 PHE C 1 1
6 6075 1 1 4 PHE CA C 1.982 -7.646 1.746 1.00 . A A . 4 PHE CA 1 1
6 6076 1 1 4 PHE CB C 2.023 -8.771 2.778 1.00 . A A . 4 PHE CB 1 1
6 6077 1 1 4 PHE CD1 C 1.978 -10.993 1.587 1.00 . A A . 4 PHE CD1 1 1
6 6078 1 1 4 PHE CD2 C 4.075 -10.217 2.527 1.00 . A A . 4 PHE CD2 1 1
6 6079 1 1 4 PHE CE1 C 2.610 -12.159 1.138 1.00 . A A . 4 PHE CE1 1 1
6 6080 1 1 4 PHE CE2 C 4.707 -11.383 2.079 1.00 . A A . 4 PHE CE2 1 1
6 6081 1 1 4 PHE CG C 2.710 -10.021 2.280 1.00 . A A . 4 PHE CG 1 1
6 6082 1 1 4 PHE CZ C 3.975 -12.355 1.384 1.00 . A A . 4 PHE CZ 1 1
6 6083 1 1 4 PHE H H 3.795 -6.641 2.205 1.00 . A A . 4 PHE H 1 1
6 6084 1 1 4 PHE HA H 1.555 -8.034 0.822 1.00 . A A . 4 PHE HA 1 1
6 6085 1 1 4 PHE HB2 H 2.541 -8.415 3.668 1.00 . A A . 4 PHE HB2 1 1
6 6086 1 1 4 PHE HB3 H 1.000 -9.026 3.054 1.00 . A A . 4 PHE HB3 1 1
6 6087 1 1 4 PHE HD1 H 0.925 -10.845 1.397 1.00 . A A . 4 PHE HD1 1 1
6 6088 1 1 4 PHE HD2 H 4.639 -9.471 3.068 1.00 . A A . 4 PHE HD2 1 1
6 6089 1 1 4 PHE HE1 H 2.045 -12.909 0.604 1.00 . A A . 4 PHE HE1 1 1
6 6090 1 1 4 PHE HE2 H 5.758 -11.537 2.273 1.00 . A A . 4 PHE HE2 1 1
6 6091 1 1 4 PHE HZ H 4.462 -13.256 1.041 1.00 . A A . 4 PHE HZ 1 1
6 6092 1 1 4 PHE N N 3.328 -7.173 1.484 1.00 . A A . 4 PHE N 1 1
6 6093 1 1 4 PHE O O 1.263 -6.040 3.368 1.00 . A A . 4 PHE O 1 1
6 6094 1 1 5 VAL C C -2.019 -5.578 2.140 1.00 . A A . 5 VAL C 1 1
6 6095 1 1 5 VAL CA C -0.696 -4.947 1.731 1.00 . A A . 5 VAL CA 1 1
6 6096 1 1 5 VAL CB C -0.889 -4.007 0.541 1.00 . A A . 5 VAL CB 1 1
6 6097 1 1 5 VAL CG1 C -1.843 -2.882 0.936 1.00 . A A . 5 VAL CG1 1 1
6 6098 1 1 5 VAL CG2 C 0.453 -3.404 0.128 1.00 . A A . 5 VAL CG2 1 1
6 6099 1 1 5 VAL H H 0.140 -6.416 0.450 1.00 . A A . 5 VAL H 1 1
6 6100 1 1 5 VAL HA H -0.289 -4.385 2.572 1.00 . A A . 5 VAL HA 1 1
6 6101 1 1 5 VAL HB H -1.309 -4.561 -0.298 1.00 . A A . 5 VAL HB 1 1
6 6102 1 1 5 VAL HG11 H -1.964 -2.195 0.099 1.00 . A A . 5 VAL HG11 1 1
6 6103 1 1 5 VAL HG12 H -2.813 -3.303 1.200 1.00 . A A . 5 VAL HG12 1 1
6 6104 1 1 5 VAL HG13 H -1.435 -2.343 1.791 1.00 . A A . 5 VAL HG13 1 1
6 6105 1 1 5 VAL HG21 H 0.304 -2.727 -0.713 1.00 . A A . 5 VAL HG21 1 1
6 6106 1 1 5 VAL HG22 H 0.878 -2.852 0.966 1.00 . A A . 5 VAL HG22 1 1
6 6107 1 1 5 VAL HG23 H 1.136 -4.200 -0.167 1.00 . A A . 5 VAL HG23 1 1
6 6108 1 1 5 VAL N N 0.224 -6.008 1.371 1.00 . A A . 5 VAL N 1 1
6 6109 1 1 5 VAL O O -2.683 -6.212 1.323 1.00 . A A . 5 VAL O 1 1
6 6110 1 1 6 LYS C C -4.691 -5.007 4.079 1.00 . A A . 6 LYS C 1 1
6 6111 1 1 6 LYS CA C -3.596 -6.053 3.925 1.00 . A A . 6 LYS CA 1 1
6 6112 1 1 6 LYS CB C -3.276 -6.735 5.253 1.00 . A A . 6 LYS CB 1 1
6 6113 1 1 6 LYS CD C -4.010 -8.453 6.897 1.00 . A A . 6 LYS CD 1 1
6 6114 1 1 6 LYS CE C -5.085 -9.484 7.225 1.00 . A A . 6 LYS CE 1 1
6 6115 1 1 6 LYS CG C -4.416 -7.667 5.653 1.00 . A A . 6 LYS CG 1 1
6 6116 1 1 6 LYS H H -1.815 -4.904 4.054 1.00 . A A . 6 LYS H 1 1
6 6117 1 1 6 LYS HA H -3.928 -6.809 3.214 1.00 . A A . 6 LYS HA 1 1
6 6118 1 1 6 LYS HB2 H -2.363 -7.320 5.141 1.00 . A A . 6 LYS HB2 1 1
6 6119 1 1 6 LYS HB3 H -3.126 -5.981 6.027 1.00 . A A . 6 LYS HB3 1 1
6 6120 1 1 6 LYS HD2 H -3.066 -8.964 6.709 1.00 . A A . 6 LYS HD2 1 1
6 6121 1 1 6 LYS HD3 H -3.890 -7.768 7.737 1.00 . A A . 6 LYS HD3 1 1
6 6122 1 1 6 LYS HE2 H -6.025 -8.970 7.425 1.00 . A A . 6 LYS HE2 1 1
6 6123 1 1 6 LYS HE3 H -5.217 -10.147 6.370 1.00 . A A . 6 LYS HE3 1 1
6 6124 1 1 6 LYS HG2 H -5.314 -7.085 5.861 1.00 . A A . 6 LYS HG2 1 1
6 6125 1 1 6 LYS HG3 H -4.615 -8.363 4.837 1.00 . A A . 6 LYS HG3 1 1
6 6126 1 1 6 LYS HZ1 H -3.845 -10.768 8.220 1.00 . A A . 6 LYS HZ1 1 1
6 6127 1 1 6 LYS HZ2 H -4.599 -9.675 9.202 1.00 . A A . 6 LYS HZ2 1 1
6 6128 1 1 6 LYS HZ3 H -5.440 -10.958 8.595 1.00 . A A . 6 LYS HZ3 1 1
6 6129 1 1 6 LYS N N -2.393 -5.429 3.412 1.00 . A A . 6 LYS N 1 1
6 6130 1 1 6 LYS NZ N -4.713 -10.283 8.403 1.00 . A A . 6 LYS NZ 1 1
6 6131 1 1 6 LYS O O -4.515 -4.021 4.793 1.00 . A A . 6 LYS O 1 1
6 6132 1 1 7 THR C C -7.539 -4.198 4.737 1.00 . A A . 7 THR C 1 1
6 6133 1 1 7 THR CA C -6.903 -4.256 3.354 1.00 . A A . 7 THR CA 1 1
6 6134 1 1 7 THR CB C -7.937 -4.696 2.320 1.00 . A A . 7 THR CB 1 1
6 6135 1 1 7 THR CG2 C -7.309 -4.747 0.929 1.00 . A A . 7 THR CG2 1 1
6 6136 1 1 7 THR H H -5.882 -6.018 2.774 1.00 . A A . 7 THR H 1 1
6 6137 1 1 7 THR HA H -6.537 -3.265 3.090 1.00 . A A . 7 THR HA 1 1
6 6138 1 1 7 THR HB H -8.767 -3.991 2.317 1.00 . A A . 7 THR HB 1 1
6 6139 1 1 7 THR HG1 H -9.142 -6.198 2.080 1.00 . A A . 7 THR HG1 1 1
6 6140 1 1 7 THR HG21 H -6.485 -5.461 0.924 1.00 . A A . 7 THR HG21 1 1
6 6141 1 1 7 THR HG22 H -8.060 -5.058 0.203 1.00 . A A . 7 THR HG22 1 1
6 6142 1 1 7 THR HG23 H -6.935 -3.760 0.661 1.00 . A A . 7 THR HG23 1 1
6 6143 1 1 7 THR N N -5.793 -5.191 3.347 1.00 . A A . 7 THR N 1 1
6 6144 1 1 7 THR O O -7.227 -5.012 5.605 1.00 . A A . 7 THR O 1 1
6 6145 1 1 7 THR OG1 O -8.412 -5.976 2.664 1.00 . A A . 7 THR OG1 1 1
6 6146 1 1 8 ALA C C -10.208 -4.286 6.304 1.00 . A A . 8 ALA C 1 1
6 6147 1 1 8 ALA CA C -9.208 -3.142 6.166 1.00 . A A . 8 ALA CA 1 1
6 6148 1 1 8 ALA CB C -9.935 -1.800 6.194 1.00 . A A . 8 ALA CB 1 1
6 6149 1 1 8 ALA H H -8.706 -2.626 4.172 1.00 . A A . 8 ALA H 1 1
6 6150 1 1 8 ALA HA H -8.503 -3.183 6.997 1.00 . A A . 8 ALA HA 1 1
6 6151 1 1 8 ALA HB1 H -10.474 -1.697 7.136 1.00 . A A . 8 ALA HB1 1 1
6 6152 1 1 8 ALA HB2 H -9.210 -0.992 6.101 1.00 . A A . 8 ALA HB2 1 1
6 6153 1 1 8 ALA HB3 H -10.640 -1.751 5.365 1.00 . A A . 8 ALA HB3 1 1
6 6154 1 1 8 ALA N N -8.481 -3.268 4.918 1.00 . A A . 8 ALA N 1 1
6 6155 1 1 8 ALA O O -10.803 -4.463 7.365 1.00 . A A . 8 ALA O 1 1
6 6156 1 1 9 THR C C -10.511 -7.475 5.593 1.00 . A A . 9 THR C 1 1
6 6157 1 1 9 THR CA C -11.287 -6.207 5.256 1.00 . A A . 9 THR CA 1 1
6 6158 1 1 9 THR CB C -11.983 -6.335 3.902 1.00 . A A . 9 THR CB 1 1
6 6159 1 1 9 THR CG2 C -12.829 -5.091 3.639 1.00 . A A . 9 THR CG2 1 1
6 6160 1 1 9 THR H H -9.873 -4.889 4.384 1.00 . A A . 9 THR H 1 1
6 6161 1 1 9 THR HA H -12.044 -6.045 6.025 1.00 . A A . 9 THR HA 1 1
6 6162 1 1 9 THR HB H -12.635 -7.209 3.922 1.00 . A A . 9 THR HB 1 1
6 6163 1 1 9 THR HG1 H -11.499 -6.510 2.031 1.00 . A A . 9 THR HG1 1 1
6 6164 1 1 9 THR HG21 H -13.024 -4.575 4.579 1.00 . A A . 9 THR HG21 1 1
6 6165 1 1 9 THR HG22 H -12.283 -4.417 2.979 1.00 . A A . 9 THR HG22 1 1
6 6166 1 1 9 THR HG23 H -13.767 -5.380 3.167 1.00 . A A . 9 THR HG23 1 1
6 6167 1 1 9 THR N N -10.385 -5.070 5.236 1.00 . A A . 9 THR N 1 1
6 6168 1 1 9 THR O O -11.098 -8.548 5.718 1.00 . A A . 9 THR O 1 1
6 6169 1 1 9 THR OG1 O -11.034 -6.484 2.870 1.00 . A A . 9 THR OG1 1 1
6 6170 1 1 10 GLY C C -7.835 -9.213 4.914 1.00 . A A . 10 GLY C 1 1
6 6171 1 1 10 GLY CA C -8.344 -8.460 6.139 1.00 . A A . 10 GLY CA 1 1
6 6172 1 1 10 GLY H H -8.758 -6.441 5.648 1.00 . A A . 10 GLY H 1 1
6 6173 1 1 10 GLY HA2 H -7.494 -8.082 6.705 1.00 . A A . 10 GLY HA2 1 1
6 6174 1 1 10 GLY HA3 H -8.913 -9.144 6.769 1.00 . A A . 10 GLY HA3 1 1
6 6175 1 1 10 GLY N N -9.192 -7.346 5.759 1.00 . A A . 10 GLY N 1 1
6 6176 1 1 10 GLY O O -7.066 -10.162 5.052 1.00 . A A . 10 GLY O 1 1
6 6177 1 1 11 LYS C C -6.409 -9.028 2.169 1.00 . A A . 11 LYS C 1 1
6 6178 1 1 11 LYS CA C -7.838 -9.453 2.491 1.00 . A A . 11 LYS CA 1 1
6 6179 1 1 11 LYS CB C -8.790 -9.083 1.353 1.00 . A A . 11 LYS CB 1 1
6 6180 1 1 11 LYS CD C -11.157 -9.255 0.547 1.00 . A A . 11 LYS CD 1 1
6 6181 1 1 11 LYS CE C -12.547 -9.784 0.895 1.00 . A A . 11 LYS CE 1 1
6 6182 1 1 11 LYS CG C -10.194 -9.588 1.685 1.00 . A A . 11 LYS CG 1 1
6 6183 1 1 11 LYS H H -8.902 -8.023 3.649 1.00 . A A . 11 LYS H 1 1
6 6184 1 1 11 LYS HA H -7.860 -10.534 2.630 1.00 . A A . 11 LYS HA 1 1
6 6185 1 1 11 LYS HB2 H -8.810 -8.001 1.229 1.00 . A A . 11 LYS HB2 1 1
6 6186 1 1 11 LYS HB3 H -8.447 -9.548 0.429 1.00 . A A . 11 LYS HB3 1 1
6 6187 1 1 11 LYS HD2 H -11.201 -8.174 0.412 1.00 . A A . 11 LYS HD2 1 1
6 6188 1 1 11 LYS HD3 H -10.809 -9.724 -0.373 1.00 . A A . 11 LYS HD3 1 1
6 6189 1 1 11 LYS HE2 H -12.484 -10.864 1.029 1.00 . A A . 11 LYS HE2 1 1
6 6190 1 1 11 LYS HE3 H -12.890 -9.332 1.826 1.00 . A A . 11 LYS HE3 1 1
6 6191 1 1 11 LYS HG2 H -10.164 -10.669 1.826 1.00 . A A . 11 LYS HG2 1 1
6 6192 1 1 11 LYS HG3 H -10.543 -9.115 2.603 1.00 . A A . 11 LYS HG3 1 1
6 6193 1 1 11 LYS HZ1 H -14.129 -10.283 -0.303 1.00 . A A . 11 LYS HZ1 1 1
6 6194 1 1 11 LYS HZ2 H -14.050 -8.670 0.057 1.00 . A A . 11 LYS HZ2 1 1
6 6195 1 1 11 LYS HZ3 H -13.016 -9.333 -1.042 1.00 . A A . 11 LYS HZ3 1 1
6 6196 1 1 11 LYS N N -8.273 -8.811 3.719 1.00 . A A . 11 LYS N 1 1
6 6197 1 1 11 LYS NZ N -13.513 -9.493 -0.177 1.00 . A A . 11 LYS NZ 1 1
6 6198 1 1 11 LYS O O -6.161 -7.867 1.850 1.00 . A A . 11 LYS O 1 1
6 6199 1 1 12 THR C C -3.813 -9.599 0.525 1.00 . A A . 12 THR C 1 1
6 6200 1 1 12 THR CA C -4.063 -9.696 2.026 1.00 . A A . 12 THR CA 1 1
6 6201 1 1 12 THR CB C -3.218 -10.811 2.643 1.00 . A A . 12 THR CB 1 1
6 6202 1 1 12 THR CG2 C -1.743 -10.416 2.635 1.00 . A A . 12 THR CG2 1 1
6 6203 1 1 12 THR H H -5.721 -10.904 2.556 1.00 . A A . 12 THR H 1 1
6 6204 1 1 12 THR HA H -3.796 -8.749 2.495 1.00 . A A . 12 THR HA 1 1
6 6205 1 1 12 THR HB H -3.352 -11.726 2.065 1.00 . A A . 12 THR HB 1 1
6 6206 1 1 12 THR HG1 H -3.140 -11.777 4.325 1.00 . A A . 12 THR HG1 1 1
6 6207 1 1 12 THR HG21 H -1.610 -9.495 3.203 1.00 . A A . 12 THR HG21 1 1
6 6208 1 1 12 THR HG22 H -1.153 -11.211 3.090 1.00 . A A . 12 THR HG22 1 1
6 6209 1 1 12 THR HG23 H -1.412 -10.262 1.609 1.00 . A A . 12 THR HG23 1 1
6 6210 1 1 12 THR N N -5.466 -9.966 2.283 1.00 . A A . 12 THR N 1 1
6 6211 1 1 12 THR O O -4.399 -10.349 -0.254 1.00 . A A . 12 THR O 1 1
6 6212 1 1 12 THR OG1 O -3.638 -11.037 3.971 1.00 . A A . 12 THR OG1 1 1
6 6213 1 1 13 ILE C C -1.085 -8.489 -1.449 1.00 . A A . 13 ILE C 1 1
6 6214 1 1 13 ILE CA C -2.601 -8.478 -1.277 1.00 . A A . 13 ILE CA 1 1
6 6215 1 1 13 ILE CB C -3.198 -7.162 -1.784 1.00 . A A . 13 ILE CB 1 1
6 6216 1 1 13 ILE CD1 C -5.280 -5.762 -1.899 1.00 . A A . 13 ILE CD1 1 1
6 6217 1 1 13 ILE CG1 C -4.692 -7.100 -1.453 1.00 . A A . 13 ILE CG1 1 1
6 6218 1 1 13 ILE CG2 C -2.990 -7.064 -3.296 1.00 . A A . 13 ILE CG2 1 1
6 6219 1 1 13 ILE H H -2.492 -8.072 0.800 1.00 . A A . 13 ILE H 1 1
6 6220 1 1 13 ILE HA H -3.024 -9.299 -1.856 1.00 . A A . 13 ILE HA 1 1
6 6221 1 1 13 ILE HB H -2.691 -6.329 -1.297 1.00 . A A . 13 ILE HB 1 1
6 6222 1 1 13 ILE HD11 H -6.326 -5.708 -1.599 1.00 . A A . 13 ILE HD11 1 1
6 6223 1 1 13 ILE HD12 H -4.727 -4.947 -1.432 1.00 . A A . 13 ILE HD12 1 1
6 6224 1 1 13 ILE HD13 H -5.214 -5.674 -2.983 1.00 . A A . 13 ILE HD13 1 1
6 6225 1 1 13 ILE HG12 H -5.211 -7.912 -1.962 1.00 . A A . 13 ILE HG12 1 1
6 6226 1 1 13 ILE HG13 H -4.828 -7.205 -0.377 1.00 . A A . 13 ILE HG13 1 1
6 6227 1 1 13 ILE HG21 H -1.927 -7.151 -3.523 1.00 . A A . 13 ILE HG21 1 1
6 6228 1 1 13 ILE HG22 H -3.533 -7.869 -3.792 1.00 . A A . 13 ILE HG22 1 1
6 6229 1 1 13 ILE HG23 H -3.354 -6.103 -3.656 1.00 . A A . 13 ILE HG23 1 1
6 6230 1 1 13 ILE N N -2.942 -8.669 0.121 1.00 . A A . 13 ILE N 1 1
6 6231 1 1 13 ILE O O -0.408 -7.542 -1.053 1.00 . A A . 13 ILE O 1 1
6 6232 1 1 14 THR C C 1.216 -8.674 -3.443 1.00 . A A . 14 THR C 1 1
6 6233 1 1 14 THR CA C 0.862 -9.663 -2.338 1.00 . A A . 14 THR CA 1 1
6 6234 1 1 14 THR CB C 1.189 -11.092 -2.766 1.00 . A A . 14 THR CB 1 1
6 6235 1 1 14 THR CG2 C 2.702 -11.256 -2.899 1.00 . A A . 14 THR CG2 1 1
6 6236 1 1 14 THR H H -1.155 -10.313 -2.353 1.00 . A A . 14 THR H 1 1
6 6237 1 1 14 THR HA H 1.428 -9.419 -1.439 1.00 . A A . 14 THR HA 1 1
6 6238 1 1 14 THR HB H 0.716 -11.301 -3.726 1.00 . A A . 14 THR HB 1 1
6 6239 1 1 14 THR HG1 H 0.948 -12.886 -2.062 1.00 . A A . 14 THR HG1 1 1
6 6240 1 1 14 THR HG21 H 3.080 -10.560 -3.648 1.00 . A A . 14 THR HG21 1 1
6 6241 1 1 14 THR HG22 H 3.176 -11.050 -1.940 1.00 . A A . 14 THR HG22 1 1
6 6242 1 1 14 THR HG23 H 2.932 -12.276 -3.206 1.00 . A A . 14 THR HG23 1 1
6 6243 1 1 14 THR N N -0.557 -9.559 -2.049 1.00 . A A . 14 THR N 1 1
6 6244 1 1 14 THR O O 0.622 -8.714 -4.520 1.00 . A A . 14 THR O 1 1
6 6245 1 1 14 THR OG1 O 0.700 -11.996 -1.800 1.00 . A A . 14 THR OG1 1 1
6 6246 1 1 15 LEU C C 3.967 -6.754 -4.450 1.00 . A A . 15 LEU C 1 1
6 6247 1 1 15 LEU CA C 2.481 -6.708 -4.112 1.00 . A A . 15 LEU CA 1 1
6 6248 1 1 15 LEU CB C 2.095 -5.352 -3.523 1.00 . A A . 15 LEU CB 1 1
6 6249 1 1 15 LEU CD1 C 0.594 -4.757 -5.425 1.00 . A A . 15 LEU CD1 1 1
6 6250 1 1 15 LEU CD2 C 1.608 -2.970 -4.008 1.00 . A A . 15 LEU CD2 1 1
6 6251 1 1 15 LEU CG C 1.836 -4.342 -4.638 1.00 . A A . 15 LEU CG 1 1
6 6252 1 1 15 LEU H H 2.598 -7.747 -2.261 1.00 . A A . 15 LEU H 1 1
6 6253 1 1 15 LEU HA H 1.908 -6.870 -5.024 1.00 . A A . 15 LEU HA 1 1
6 6254 1 1 15 LEU HB2 H 1.189 -5.461 -2.927 1.00 . A A . 15 LEU HB2 1 1
6 6255 1 1 15 LEU HB3 H 2.901 -4.993 -2.886 1.00 . A A . 15 LEU HB3 1 1
6 6256 1 1 15 LEU HD11 H 0.887 -5.048 -6.433 1.00 . A A . 15 LEU HD11 1 1
6 6257 1 1 15 LEU HD12 H 0.103 -5.592 -4.925 1.00 . A A . 15 LEU HD12 1 1
6 6258 1 1 15 LEU HD13 H -0.096 -3.916 -5.485 1.00 . A A . 15 LEU HD13 1 1
6 6259 1 1 15 LEU HD21 H 0.752 -3.015 -3.334 1.00 . A A . 15 LEU HD21 1 1
6 6260 1 1 15 LEU HD22 H 2.496 -2.678 -3.448 1.00 . A A . 15 LEU HD22 1 1
6 6261 1 1 15 LEU HD23 H 1.417 -2.236 -4.789 1.00 . A A . 15 LEU HD23 1 1
6 6262 1 1 15 LEU HG H 2.696 -4.295 -5.305 1.00 . A A . 15 LEU HG 1 1
6 6263 1 1 15 LEU N N 2.135 -7.747 -3.159 1.00 . A A . 15 LEU N 1 1
6 6264 1 1 15 LEU O O 4.771 -7.251 -3.664 1.00 . A A . 15 LEU O 1 1
6 6265 1 1 16 GLU C C 5.982 -4.748 -6.640 1.00 . A A . 16 GLU C 1 1
6 6266 1 1 16 GLU CA C 5.709 -6.131 -6.059 1.00 . A A . 16 GLU CA 1 1
6 6267 1 1 16 GLU CB C 5.959 -7.223 -7.100 1.00 . A A . 16 GLU CB 1 1
6 6268 1 1 16 GLU CD C 7.709 -8.280 -8.579 1.00 . A A . 16 GLU CD 1 1
6 6269 1 1 16 GLU CG C 7.422 -7.195 -7.545 1.00 . A A . 16 GLU CG 1 1
6 6270 1 1 16 GLU H H 3.626 -5.802 -6.216 1.00 . A A . 16 GLU H 1 1
6 6271 1 1 16 GLU HA H 6.370 -6.296 -5.207 1.00 . A A . 16 GLU HA 1 1
6 6272 1 1 16 GLU HB2 H 5.732 -8.196 -6.664 1.00 . A A . 16 GLU HB2 1 1
6 6273 1 1 16 GLU HB3 H 5.313 -7.054 -7.962 1.00 . A A . 16 GLU HB3 1 1
6 6274 1 1 16 GLU HG2 H 7.646 -6.222 -7.981 1.00 . A A . 16 GLU HG2 1 1
6 6275 1 1 16 GLU HG3 H 8.062 -7.351 -6.677 1.00 . A A . 16 GLU HG3 1 1
6 6276 1 1 16 GLU N N 4.330 -6.199 -5.611 1.00 . A A . 16 GLU N 1 1
6 6277 1 1 16 GLU O O 5.482 -4.420 -7.714 1.00 . A A . 16 GLU O 1 1
6 6278 1 1 16 GLU OE1 O 6.727 -8.818 -9.135 1.00 . A A . 16 GLU OE1 1 1
6 6279 1 1 16 GLU OE2 O 8.910 -8.527 -8.824 1.00 . A A . 16 GLU OE2 1 1
6 6280 1 1 17 VAL C C 8.534 -2.313 -6.244 1.00 . A A . 17 VAL C 1 1
6 6281 1 1 17 VAL CA C 7.036 -2.569 -6.357 1.00 . A A . 17 VAL CA 1 1
6 6282 1 1 17 VAL CB C 6.251 -1.550 -5.528 1.00 . A A . 17 VAL CB 1 1
6 6283 1 1 17 VAL CG1 C 4.751 -1.767 -5.721 1.00 . A A . 17 VAL CG1 1 1
6 6284 1 1 17 VAL CG2 C 6.600 -1.697 -4.047 1.00 . A A . 17 VAL CG2 1 1
6 6285 1 1 17 VAL H H 7.111 -4.222 -5.025 1.00 . A A . 17 VAL H 1 1
6 6286 1 1 17 VAL HA H 6.743 -2.470 -7.402 1.00 . A A . 17 VAL HA 1 1
6 6287 1 1 17 VAL HB H 6.510 -0.544 -5.859 1.00 . A A . 17 VAL HB 1 1
6 6288 1 1 17 VAL HG11 H 4.477 -2.762 -5.372 1.00 . A A . 17 VAL HG11 1 1
6 6289 1 1 17 VAL HG12 H 4.200 -1.018 -5.153 1.00 . A A . 17 VAL HG12 1 1
6 6290 1 1 17 VAL HG13 H 4.505 -1.673 -6.778 1.00 . A A . 17 VAL HG13 1 1
6 6291 1 1 17 VAL HG21 H 6.046 -0.959 -3.468 1.00 . A A . 17 VAL HG21 1 1
6 6292 1 1 17 VAL HG22 H 6.336 -2.698 -3.705 1.00 . A A . 17 VAL HG22 1 1
6 6293 1 1 17 VAL HG23 H 7.668 -1.535 -3.907 1.00 . A A . 17 VAL HG23 1 1
6 6294 1 1 17 VAL N N 6.722 -3.913 -5.903 1.00 . A A . 17 VAL N 1 1
6 6295 1 1 17 VAL O O 9.241 -3.046 -5.554 1.00 . A A . 17 VAL O 1 1
6 6296 1 1 18 GLU C C 10.616 -0.009 -5.546 1.00 . A A . 18 GLU C 1 1
6 6297 1 1 18 GLU CA C 10.400 -0.848 -6.800 1.00 . A A . 18 GLU CA 1 1
6 6298 1 1 18 GLU CB C 10.784 -0.046 -8.043 1.00 . A A . 18 GLU CB 1 1
6 6299 1 1 18 GLU CD C 11.189 -2.341 -9.006 1.00 . A A . 18 GLU CD 1 1
6 6300 1 1 18 GLU CG C 10.718 -0.921 -9.294 1.00 . A A . 18 GLU CG 1 1
6 6301 1 1 18 GLU H H 8.384 -0.665 -7.434 1.00 . A A . 18 GLU H 1 1
6 6302 1 1 18 GLU HA H 11.016 -1.744 -6.743 1.00 . A A . 18 GLU HA 1 1
6 6303 1 1 18 GLU HB2 H 10.114 0.804 -8.153 1.00 . A A . 18 GLU HB2 1 1
6 6304 1 1 18 GLU HB3 H 11.804 0.318 -7.922 1.00 . A A . 18 GLU HB3 1 1
6 6305 1 1 18 GLU HG2 H 9.686 -0.960 -9.643 1.00 . A A . 18 GLU HG2 1 1
6 6306 1 1 18 GLU HG3 H 11.338 -0.481 -10.075 1.00 . A A . 18 GLU HG3 1 1
6 6307 1 1 18 GLU N N 9.006 -1.239 -6.882 1.00 . A A . 18 GLU N 1 1
6 6308 1 1 18 GLU O O 9.717 0.712 -5.120 1.00 . A A . 18 GLU O 1 1
6 6309 1 1 18 GLU OE1 O 12.376 -2.483 -8.639 1.00 . A A . 18 GLU OE1 1 1
6 6310 1 1 18 GLU OE2 O 10.379 -3.266 -9.230 1.00 . A A . 18 GLU OE2 1 1
6 6311 1 1 19 PRO C C 12.022 2.167 -3.904 1.00 . A A . 19 PRO C 1 1
6 6312 1 1 19 PRO CA C 12.193 0.655 -3.781 1.00 . A A . 19 PRO CA 1 1
6 6313 1 1 19 PRO CB C 13.663 0.311 -3.528 1.00 . A A . 19 PRO CB 1 1
6 6314 1 1 19 PRO CD C 12.900 -0.909 -5.458 1.00 . A A . 19 PRO CD 1 1
6 6315 1 1 19 PRO CG C 13.907 -0.975 -4.315 1.00 . A A . 19 PRO CG 1 1
6 6316 1 1 19 PRO HA H 11.585 0.282 -2.956 1.00 . A A . 19 PRO HA 1 1
6 6317 1 1 19 PRO HB2 H 14.295 1.105 -3.926 1.00 . A A . 19 PRO HB2 1 1
6 6318 1 1 19 PRO HB3 H 13.856 0.161 -2.467 1.00 . A A . 19 PRO HB3 1 1
6 6319 1 1 19 PRO HD2 H 13.366 -0.469 -6.339 1.00 . A A . 19 PRO HD2 1 1
6 6320 1 1 19 PRO HD3 H 12.526 -1.908 -5.683 1.00 . A A . 19 PRO HD3 1 1
6 6321 1 1 19 PRO HG2 H 14.928 -1.020 -4.692 1.00 . A A . 19 PRO HG2 1 1
6 6322 1 1 19 PRO HG3 H 13.688 -1.836 -3.685 1.00 . A A . 19 PRO HG3 1 1
6 6323 1 1 19 PRO N N 11.832 -0.050 -4.993 1.00 . A A . 19 PRO N 1 1
6 6324 1 1 19 PRO O O 11.896 2.850 -2.890 1.00 . A A . 19 PRO O 1 1
6 6325 1 1 20 SER C C 10.984 4.631 -6.256 1.00 . A A . 20 SER C 1 1
6 6326 1 1 20 SER CA C 12.093 4.138 -5.332 1.00 . A A . 20 SER CA 1 1
6 6327 1 1 20 SER CB C 13.465 4.510 -5.890 1.00 . A A . 20 SER CB 1 1
6 6328 1 1 20 SER H H 12.148 2.101 -5.938 1.00 . A A . 20 SER H 1 1
6 6329 1 1 20 SER HA H 11.971 4.627 -4.366 1.00 . A A . 20 SER HA 1 1
6 6330 1 1 20 SER HB2 H 13.588 4.065 -6.877 1.00 . A A . 20 SER HB2 1 1
6 6331 1 1 20 SER HB3 H 13.543 5.594 -5.969 1.00 . A A . 20 SER HB3 1 1
6 6332 1 1 20 SER HG H 15.327 4.292 -5.385 1.00 . A A . 20 SER HG 1 1
6 6333 1 1 20 SER N N 12.039 2.698 -5.131 1.00 . A A . 20 SER N 1 1
6 6334 1 1 20 SER O O 11.084 5.727 -6.803 1.00 . A A . 20 SER O 1 1
6 6335 1 1 20 SER OG O 14.474 4.028 -5.030 1.00 . A A . 20 SER OG 1 1
6 6336 1 1 21 ASP C C 7.838 5.034 -6.525 1.00 . A A . 21 ASP C 1 1
6 6337 1 1 21 ASP CA C 8.843 4.212 -7.327 1.00 . A A . 21 ASP CA 1 1
6 6338 1 1 21 ASP CB C 8.177 2.976 -7.930 1.00 . A A . 21 ASP CB 1 1
6 6339 1 1 21 ASP CG C 8.853 2.569 -9.236 1.00 . A A . 21 ASP CG 1 1
6 6340 1 1 21 ASP H H 9.900 2.928 -5.991 1.00 . A A . 21 ASP H 1 1
6 6341 1 1 21 ASP HA H 9.225 4.834 -8.136 1.00 . A A . 21 ASP HA 1 1
6 6342 1 1 21 ASP HB2 H 8.224 2.152 -7.218 1.00 . A A . 21 ASP HB2 1 1
6 6343 1 1 21 ASP HB3 H 7.133 3.203 -8.139 1.00 . A A . 21 ASP HB3 1 1
6 6344 1 1 21 ASP N N 9.951 3.814 -6.472 1.00 . A A . 21 ASP N 1 1
6 6345 1 1 21 ASP O O 6.807 5.440 -7.055 1.00 . A A . 21 ASP O 1 1
6 6346 1 1 21 ASP OD1 O 8.215 1.804 -9.991 1.00 . A A . 21 ASP OD1 1 1
6 6347 1 1 21 ASP OD2 O 9.966 3.080 -9.489 1.00 . A A . 21 ASP OD2 1 1
6 6348 1 1 22 THR C C 6.129 5.349 -3.884 1.00 . A A . 22 THR C 1 1
6 6349 1 1 22 THR CA C 7.353 6.119 -4.370 1.00 . A A . 22 THR CA 1 1
6 6350 1 1 22 THR CB C 6.951 7.411 -5.089 1.00 . A A . 22 THR CB 1 1
6 6351 1 1 22 THR CG2 C 6.341 8.395 -4.094 1.00 . A A . 22 THR CG2 1 1
6 6352 1 1 22 THR H H 9.022 4.926 -4.884 1.00 . A A . 22 THR H 1 1
6 6353 1 1 22 THR HA H 7.962 6.383 -3.504 1.00 . A A . 22 THR HA 1 1
6 6354 1 1 22 THR HB H 6.220 7.189 -5.866 1.00 . A A . 22 THR HB 1 1
6 6355 1 1 22 THR HG1 H 8.360 7.466 -6.424 1.00 . A A . 22 THR HG1 1 1
6 6356 1 1 22 THR HG21 H 6.112 9.330 -4.607 1.00 . A A . 22 THR HG21 1 1
6 6357 1 1 22 THR HG22 H 5.424 7.979 -3.680 1.00 . A A . 22 THR HG22 1 1
6 6358 1 1 22 THR HG23 H 7.053 8.586 -3.291 1.00 . A A . 22 THR HG23 1 1
6 6359 1 1 22 THR N N 8.156 5.290 -5.253 1.00 . A A . 22 THR N 1 1
6 6360 1 1 22 THR O O 5.640 4.452 -4.567 1.00 . A A . 22 THR O 1 1
6 6361 1 1 22 THR OG1 O 8.091 8.002 -5.673 1.00 . A A . 22 THR OG1 1 1
6 6362 1 1 23 ILE C C 3.277 5.124 -3.117 1.00 . A A . 23 ILE C 1 1
6 6363 1 1 23 ILE CA C 4.441 5.100 -2.131 1.00 . A A . 23 ILE CA 1 1
6 6364 1 1 23 ILE CB C 4.062 5.835 -0.842 1.00 . A A . 23 ILE CB 1 1
6 6365 1 1 23 ILE CD1 C 5.168 4.163 0.695 1.00 . A A . 23 ILE CD1 1 1
6 6366 1 1 23 ILE CG1 C 5.135 5.618 0.228 1.00 . A A . 23 ILE CG1 1 1
6 6367 1 1 23 ILE CG2 C 2.715 5.330 -0.323 1.00 . A A . 23 ILE CG2 1 1
6 6368 1 1 23 ILE H H 6.065 6.471 -2.191 1.00 . A A . 23 ILE H 1 1
6 6369 1 1 23 ILE HA H 4.677 4.063 -1.897 1.00 . A A . 23 ILE HA 1 1
6 6370 1 1 23 ILE HB H 3.981 6.901 -1.051 1.00 . A A . 23 ILE HB 1 1
6 6371 1 1 23 ILE HD11 H 5.966 4.039 1.427 1.00 . A A . 23 ILE HD11 1 1
6 6372 1 1 23 ILE HD12 H 4.216 3.904 1.158 1.00 . A A . 23 ILE HD12 1 1
6 6373 1 1 23 ILE HD13 H 5.351 3.506 -0.154 1.00 . A A . 23 ILE HD13 1 1
6 6374 1 1 23 ILE HG12 H 6.109 5.890 -0.178 1.00 . A A . 23 ILE HG12 1 1
6 6375 1 1 23 ILE HG13 H 4.916 6.257 1.081 1.00 . A A . 23 ILE HG13 1 1
6 6376 1 1 23 ILE HG21 H 2.535 5.732 0.674 1.00 . A A . 23 ILE HG21 1 1
6 6377 1 1 23 ILE HG22 H 1.919 5.656 -0.994 1.00 . A A . 23 ILE HG22 1 1
6 6378 1 1 23 ILE HG23 H 2.724 4.241 -0.277 1.00 . A A . 23 ILE HG23 1 1
6 6379 1 1 23 ILE N N 5.613 5.733 -2.713 1.00 . A A . 23 ILE N 1 1
6 6380 1 1 23 ILE O O 2.424 4.239 -3.087 1.00 . A A . 23 ILE O 1 1
6 6381 1 1 24 GLU C C 2.027 5.056 -5.811 1.00 . A A . 24 GLU C 1 1
6 6382 1 1 24 GLU CA C 2.127 6.288 -4.917 1.00 . A A . 24 GLU CA 1 1
6 6383 1 1 24 GLU CB C 2.326 7.557 -5.744 1.00 . A A . 24 GLU CB 1 1
6 6384 1 1 24 GLU CD C 1.185 9.082 -7.388 1.00 . A A . 24 GLU CD 1 1
6 6385 1 1 24 GLU CG C 1.176 7.705 -6.738 1.00 . A A . 24 GLU CG 1 1
6 6386 1 1 24 GLU H H 3.938 6.858 -3.964 1.00 . A A . 24 GLU H 1 1
6 6387 1 1 24 GLU HA H 1.197 6.383 -4.357 1.00 . A A . 24 GLU HA 1 1
6 6388 1 1 24 GLU HB2 H 2.341 8.420 -5.077 1.00 . A A . 24 GLU HB2 1 1
6 6389 1 1 24 GLU HB3 H 3.271 7.500 -6.284 1.00 . A A . 24 GLU HB3 1 1
6 6390 1 1 24 GLU HG2 H 1.264 6.940 -7.509 1.00 . A A . 24 GLU HG2 1 1
6 6391 1 1 24 GLU HG3 H 0.231 7.570 -6.211 1.00 . A A . 24 GLU HG3 1 1
6 6392 1 1 24 GLU N N 3.220 6.148 -3.972 1.00 . A A . 24 GLU N 1 1
6 6393 1 1 24 GLU O O 0.930 4.673 -6.213 1.00 . A A . 24 GLU O 1 1
6 6394 1 1 24 GLU OE1 O 0.593 10.000 -6.778 1.00 . A A . 24 GLU OE1 1 1
6 6395 1 1 24 GLU OE2 O 1.782 9.197 -8.480 1.00 . A A . 24 GLU OE2 1 1
6 6396 1 1 25 ASN C C 2.529 2.050 -6.228 1.00 . A A . 25 ASN C 1 1
6 6397 1 1 25 ASN CA C 3.172 3.233 -6.938 1.00 . A A . 25 ASN CA 1 1
6 6398 1 1 25 ASN CB C 4.609 2.897 -7.322 1.00 . A A . 25 ASN CB 1 1
6 6399 1 1 25 ASN CG C 4.640 1.773 -8.347 1.00 . A A . 25 ASN CG 1 1
6 6400 1 1 25 ASN H H 4.044 4.749 -5.732 1.00 . A A . 25 ASN H 1 1
6 6401 1 1 25 ASN HA H 2.608 3.451 -7.845 1.00 . A A . 25 ASN HA 1 1
6 6402 1 1 25 ASN HB2 H 5.081 3.781 -7.749 1.00 . A A . 25 ASN HB2 1 1
6 6403 1 1 25 ASN HB3 H 5.160 2.591 -6.433 1.00 . A A . 25 ASN HB3 1 1
6 6404 1 1 25 ASN HD21 H 4.354 1.389 -10.324 1.00 . A A . 25 ASN HD21 1 1
6 6405 1 1 25 ASN HD22 H 4.141 3.058 -9.849 1.00 . A A . 25 ASN HD22 1 1
6 6406 1 1 25 ASN N N 3.161 4.408 -6.087 1.00 . A A . 25 ASN N 1 1
6 6407 1 1 25 ASN ND2 N 4.354 2.100 -9.608 1.00 . A A . 25 ASN ND2 1 1
6 6408 1 1 25 ASN O O 1.948 1.180 -6.874 1.00 . A A . 25 ASN O 1 1
6 6409 1 1 25 ASN OD1 O 4.894 0.623 -8.000 1.00 . A A . 25 ASN OD1 1 1
6 6410 1 1 26 VAL C C 0.516 0.955 -4.296 1.00 . A A . 26 VAL C 1 1
6 6411 1 1 26 VAL CA C 2.028 0.941 -4.125 1.00 . A A . 26 VAL CA 1 1
6 6412 1 1 26 VAL CB C 2.406 1.105 -2.650 1.00 . A A . 26 VAL CB 1 1
6 6413 1 1 26 VAL CG1 C 1.833 -0.049 -1.829 1.00 . A A . 26 VAL CG1 1 1
6 6414 1 1 26 VAL CG2 C 3.926 1.118 -2.503 1.00 . A A . 26 VAL CG2 1 1
6 6415 1 1 26 VAL H H 3.086 2.764 -4.399 1.00 . A A . 26 VAL H 1 1
6 6416 1 1 26 VAL HA H 2.421 -0.007 -4.492 1.00 . A A . 26 VAL HA 1 1
6 6417 1 1 26 VAL HB H 2.000 2.044 -2.276 1.00 . A A . 26 VAL HB 1 1
6 6418 1 1 26 VAL HG11 H 0.748 -0.062 -1.921 1.00 . A A . 26 VAL HG11 1 1
6 6419 1 1 26 VAL HG12 H 2.240 -0.992 -2.193 1.00 . A A . 26 VAL HG12 1 1
6 6420 1 1 26 VAL HG13 H 2.105 0.081 -0.781 1.00 . A A . 26 VAL HG13 1 1
6 6421 1 1 26 VAL HG21 H 4.336 0.183 -2.883 1.00 . A A . 26 VAL HG21 1 1
6 6422 1 1 26 VAL HG22 H 4.341 1.953 -3.068 1.00 . A A . 26 VAL HG22 1 1
6 6423 1 1 26 VAL HG23 H 4.189 1.229 -1.451 1.00 . A A . 26 VAL HG23 1 1
6 6424 1 1 26 VAL N N 2.606 2.026 -4.895 1.00 . A A . 26 VAL N 1 1
6 6425 1 1 26 VAL O O -0.122 -0.096 -4.292 1.00 . A A . 26 VAL O 1 1
6 6426 1 1 27 LYS C C -1.842 1.967 -6.151 1.00 . A A . 27 LYS C 1 1
6 6427 1 1 27 LYS CA C -1.480 2.289 -4.706 1.00 . A A . 27 LYS CA 1 1
6 6428 1 1 27 LYS CB C -1.896 3.718 -4.359 1.00 . A A . 27 LYS CB 1 1
6 6429 1 1 27 LYS CD C -2.095 5.393 -2.499 1.00 . A A . 27 LYS CD 1 1
6 6430 1 1 27 LYS CE C -1.342 6.459 -3.292 1.00 . A A . 27 LYS CE 1 1
6 6431 1 1 27 LYS CG C -1.591 4.002 -2.887 1.00 . A A . 27 LYS CG 1 1
6 6432 1 1 27 LYS H H 0.517 2.980 -4.512 1.00 . A A . 27 LYS H 1 1
6 6433 1 1 27 LYS HA H -2.003 1.595 -4.047 1.00 . A A . 27 LYS HA 1 1
6 6434 1 1 27 LYS HB2 H -1.349 4.419 -4.988 1.00 . A A . 27 LYS HB2 1 1
6 6435 1 1 27 LYS HB3 H -2.966 3.834 -4.534 1.00 . A A . 27 LYS HB3 1 1
6 6436 1 1 27 LYS HD2 H -3.162 5.466 -2.711 1.00 . A A . 27 LYS HD2 1 1
6 6437 1 1 27 LYS HD3 H -1.927 5.550 -1.434 1.00 . A A . 27 LYS HD3 1 1
6 6438 1 1 27 LYS HE2 H -0.273 6.347 -3.111 1.00 . A A . 27 LYS HE2 1 1
6 6439 1 1 27 LYS HE3 H -1.538 6.325 -4.356 1.00 . A A . 27 LYS HE3 1 1
6 6440 1 1 27 LYS HG2 H -2.088 3.256 -2.267 1.00 . A A . 27 LYS HG2 1 1
6 6441 1 1 27 LYS HG3 H -0.515 3.947 -2.720 1.00 . A A . 27 LYS HG3 1 1
6 6442 1 1 27 LYS HZ1 H -0.948 8.340 -2.588 1.00 . A A . 27 LYS HZ1 1 1
6 6443 1 1 27 LYS HZ2 H -2.192 8.284 -3.670 1.00 . A A . 27 LYS HZ2 1 1
6 6444 1 1 27 LYS HZ3 H -2.416 7.755 -2.125 1.00 . A A . 27 LYS HZ3 1 1
6 6445 1 1 27 LYS N N -0.052 2.145 -4.507 1.00 . A A . 27 LYS N 1 1
6 6446 1 1 27 LYS NZ N -1.756 7.814 -2.889 1.00 . A A . 27 LYS NZ 1 1
6 6447 1 1 27 LYS O O -2.959 1.533 -6.426 1.00 . A A . 27 LYS O 1 1
6 6448 1 1 28 ALA C C -1.218 0.471 -8.804 1.00 . A A . 28 ALA C 1 1
6 6449 1 1 28 ALA CA C -1.155 1.961 -8.488 1.00 . A A . 28 ALA CA 1 1
6 6450 1 1 28 ALA CB C -0.050 2.627 -9.304 1.00 . A A . 28 ALA CB 1 1
6 6451 1 1 28 ALA H H 0.006 2.531 -6.803 1.00 . A A . 28 ALA H 1 1
6 6452 1 1 28 ALA HA H -2.110 2.417 -8.747 1.00 . A A . 28 ALA HA 1 1
6 6453 1 1 28 ALA HB1 H -0.020 3.692 -9.076 1.00 . A A . 28 ALA HB1 1 1
6 6454 1 1 28 ALA HB2 H 0.910 2.175 -9.057 1.00 . A A . 28 ALA HB2 1 1
6 6455 1 1 28 ALA HB3 H -0.252 2.491 -10.367 1.00 . A A . 28 ALA HB3 1 1
6 6456 1 1 28 ALA N N -0.899 2.175 -7.075 1.00 . A A . 28 ALA N 1 1
6 6457 1 1 28 ALA O O -2.043 0.045 -9.609 1.00 . A A . 28 ALA O 1 1
6 6458 1 1 29 LYS C C -1.617 -2.401 -7.725 1.00 . A A . 29 LYS C 1 1
6 6459 1 1 29 LYS CA C -0.390 -1.769 -8.367 1.00 . A A . 29 LYS CA 1 1
6 6460 1 1 29 LYS CB C 0.886 -2.390 -7.800 1.00 . A A . 29 LYS CB 1 1
6 6461 1 1 29 LYS CD C 1.981 -2.711 -10.023 1.00 . A A . 29 LYS CD 1 1
6 6462 1 1 29 LYS CE C 3.254 -2.474 -10.830 1.00 . A A . 29 LYS CE 1 1
6 6463 1 1 29 LYS CG C 2.096 -2.027 -8.660 1.00 . A A . 29 LYS CG 1 1
6 6464 1 1 29 LYS H H 0.279 0.048 -7.481 1.00 . A A . 29 LYS H 1 1
6 6465 1 1 29 LYS HA H -0.430 -1.956 -9.440 1.00 . A A . 29 LYS HA 1 1
6 6466 1 1 29 LYS HB2 H 1.040 -2.027 -6.785 1.00 . A A . 29 LYS HB2 1 1
6 6467 1 1 29 LYS HB3 H 0.779 -3.474 -7.782 1.00 . A A . 29 LYS HB3 1 1
6 6468 1 1 29 LYS HD2 H 1.843 -3.782 -9.877 1.00 . A A . 29 LYS HD2 1 1
6 6469 1 1 29 LYS HD3 H 1.127 -2.308 -10.566 1.00 . A A . 29 LYS HD3 1 1
6 6470 1 1 29 LYS HE2 H 3.387 -1.402 -10.980 1.00 . A A . 29 LYS HE2 1 1
6 6471 1 1 29 LYS HE3 H 4.109 -2.865 -10.279 1.00 . A A . 29 LYS HE3 1 1
6 6472 1 1 29 LYS HG2 H 2.147 -0.946 -8.791 1.00 . A A . 29 LYS HG2 1 1
6 6473 1 1 29 LYS HG3 H 3.002 -2.374 -8.164 1.00 . A A . 29 LYS HG3 1 1
6 6474 1 1 29 LYS HZ1 H 3.164 -4.140 -12.011 1.00 . A A . 29 LYS HZ1 1 1
6 6475 1 1 29 LYS HZ2 H 2.337 -2.847 -12.622 1.00 . A A . 29 LYS HZ2 1 1
6 6476 1 1 29 LYS HZ3 H 3.984 -2.889 -12.694 1.00 . A A . 29 LYS HZ3 1 1
6 6477 1 1 29 LYS N N -0.386 -0.335 -8.138 1.00 . A A . 29 LYS N 1 1
6 6478 1 1 29 LYS NZ N 3.176 -3.138 -12.141 1.00 . A A . 29 LYS NZ 1 1
6 6479 1 1 29 LYS O O -1.996 -3.515 -8.082 1.00 . A A . 29 LYS O 1 1
6 6480 1 1 30 ILE C C -4.660 -1.723 -6.974 1.00 . A A . 30 ILE C 1 1
6 6481 1 1 30 ILE CA C -3.459 -2.192 -6.164 1.00 . A A . 30 ILE CA 1 1
6 6482 1 1 30 ILE CB C -3.538 -1.689 -4.721 1.00 . A A . 30 ILE CB 1 1
6 6483 1 1 30 ILE CD1 C -2.287 -1.637 -2.543 1.00 . A A . 30 ILE CD1 1 1
6 6484 1 1 30 ILE CG1 C -2.382 -2.291 -3.920 1.00 . A A . 30 ILE CG1 1 1
6 6485 1 1 30 ILE CG2 C -4.869 -2.112 -4.098 1.00 . A A . 30 ILE CG2 1 1
6 6486 1 1 30 ILE H H -1.907 -0.783 -6.515 1.00 . A A . 30 ILE H 1 1
6 6487 1 1 30 ILE HA H -3.440 -3.283 -6.161 1.00 . A A . 30 ILE HA 1 1
6 6488 1 1 30 ILE HB H -3.462 -0.601 -4.712 1.00 . A A . 30 ILE HB 1 1
6 6489 1 1 30 ILE HD11 H -3.221 -1.780 -2.000 1.00 . A A . 30 ILE HD11 1 1
6 6490 1 1 30 ILE HD12 H -1.468 -2.088 -1.984 1.00 . A A . 30 ILE HD12 1 1
6 6491 1 1 30 ILE HD13 H -2.099 -0.569 -2.660 1.00 . A A . 30 ILE HD13 1 1
6 6492 1 1 30 ILE HG12 H -2.542 -3.363 -3.802 1.00 . A A . 30 ILE HG12 1 1
6 6493 1 1 30 ILE HG13 H -1.447 -2.127 -4.455 1.00 . A A . 30 ILE HG13 1 1
6 6494 1 1 30 ILE HG21 H -4.955 -3.199 -4.124 1.00 . A A . 30 ILE HG21 1 1
6 6495 1 1 30 ILE HG22 H -4.917 -1.771 -3.065 1.00 . A A . 30 ILE HG22 1 1
6 6496 1 1 30 ILE HG23 H -5.693 -1.670 -4.658 1.00 . A A . 30 ILE HG23 1 1
6 6497 1 1 30 ILE N N -2.248 -1.695 -6.785 1.00 . A A . 30 ILE N 1 1
6 6498 1 1 30 ILE O O -5.698 -2.380 -6.980 1.00 . A A . 30 ILE O 1 1
6 6499 1 1 31 GLN C C -5.787 -1.153 -9.699 1.00 . A A . 31 GLN C 1 1
6 6500 1 1 31 GLN CA C -5.552 -0.139 -8.585 1.00 . A A . 31 GLN CA 1 1
6 6501 1 1 31 GLN CB C -5.154 1.220 -9.161 1.00 . A A . 31 GLN CB 1 1
6 6502 1 1 31 GLN CD C -5.953 3.137 -10.591 1.00 . A A . 31 GLN CD 1 1
6 6503 1 1 31 GLN CG C -6.314 1.791 -9.975 1.00 . A A . 31 GLN CG 1 1
6 6504 1 1 31 GLN H H -3.630 -0.112 -7.687 1.00 . A A . 31 GLN H 1 1
6 6505 1 1 31 GLN HA H -6.469 -0.026 -8.006 1.00 . A A . 31 GLN HA 1 1
6 6506 1 1 31 GLN HB2 H -4.915 1.903 -8.346 1.00 . A A . 31 GLN HB2 1 1
6 6507 1 1 31 GLN HB3 H -4.281 1.103 -9.803 1.00 . A A . 31 GLN HB3 1 1
6 6508 1 1 31 GLN HE21 H -6.467 4.395 -12.109 1.00 . A A . 31 GLN HE21 1 1
6 6509 1 1 31 GLN HE22 H -7.390 2.911 -12.014 1.00 . A A . 31 GLN HE22 1 1
6 6510 1 1 31 GLN HG2 H -6.566 1.093 -10.772 1.00 . A A . 31 GLN HG2 1 1
6 6511 1 1 31 GLN HG3 H -7.180 1.915 -9.326 1.00 . A A . 31 GLN HG3 1 1
6 6512 1 1 31 GLN N N -4.500 -0.622 -7.714 1.00 . A A . 31 GLN N 1 1
6 6513 1 1 31 GLN NE2 N -6.658 3.512 -11.659 1.00 . A A . 31 GLN NE2 1 1
6 6514 1 1 31 GLN O O -6.911 -1.321 -10.163 1.00 . A A . 31 GLN O 1 1
6 6515 1 1 31 GLN OE1 O -5.055 3.826 -10.112 1.00 . A A . 31 GLN OE1 1 1
6 6516 1 1 32 ASP C C -5.369 -4.152 -10.617 1.00 . A A . 32 ASP C 1 1
6 6517 1 1 32 ASP CA C -4.803 -2.844 -11.160 1.00 . A A . 32 ASP CA 1 1
6 6518 1 1 32 ASP CB C -3.405 -3.081 -11.730 1.00 . A A . 32 ASP CB 1 1
6 6519 1 1 32 ASP CG C -3.441 -4.102 -12.860 1.00 . A A . 32 ASP CG 1 1
6 6520 1 1 32 ASP H H -3.818 -1.666 -9.698 1.00 . A A . 32 ASP H 1 1
6 6521 1 1 32 ASP HA H -5.453 -2.477 -11.953 1.00 . A A . 32 ASP HA 1 1
6 6522 1 1 32 ASP HB2 H -3.008 -2.139 -12.109 1.00 . A A . 32 ASP HB2 1 1
6 6523 1 1 32 ASP HB3 H -2.752 -3.446 -10.937 1.00 . A A . 32 ASP HB3 1 1
6 6524 1 1 32 ASP N N -4.723 -1.846 -10.109 1.00 . A A . 32 ASP N 1 1
6 6525 1 1 32 ASP O O -5.926 -4.946 -11.372 1.00 . A A . 32 ASP O 1 1
6 6526 1 1 32 ASP OD1 O -2.991 -5.242 -12.612 1.00 . A A . 32 ASP OD1 1 1
6 6527 1 1 32 ASP OD2 O -3.848 -3.704 -13.973 1.00 . A A . 32 ASP OD2 1 1
6 6528 1 1 33 LYS C C -6.946 -5.577 -8.059 1.00 . A A . 33 LYS C 1 1
6 6529 1 1 33 LYS CA C -5.575 -5.664 -8.719 1.00 . A A . 33 LYS CA 1 1
6 6530 1 1 33 LYS CB C -4.509 -6.064 -7.699 1.00 . A A . 33 LYS CB 1 1
6 6531 1 1 33 LYS CD C -4.630 -8.501 -8.277 1.00 . A A . 33 LYS CD 1 1
6 6532 1 1 33 LYS CE C -4.700 -9.909 -7.689 1.00 . A A . 33 LYS CE 1 1
6 6533 1 1 33 LYS CG C -4.769 -7.471 -7.157 1.00 . A A . 33 LYS CG 1 1
6 6534 1 1 33 LYS H H -4.732 -3.713 -8.732 1.00 . A A . 33 LYS H 1 1
6 6535 1 1 33 LYS HA H -5.610 -6.417 -9.505 1.00 . A A . 33 LYS HA 1 1
6 6536 1 1 33 LYS HB2 H -3.531 -6.041 -8.178 1.00 . A A . 33 LYS HB2 1 1
6 6537 1 1 33 LYS HB3 H -4.518 -5.353 -6.872 1.00 . A A . 33 LYS HB3 1 1
6 6538 1 1 33 LYS HD2 H -5.436 -8.368 -8.998 1.00 . A A . 33 LYS HD2 1 1
6 6539 1 1 33 LYS HD3 H -3.670 -8.367 -8.776 1.00 . A A . 33 LYS HD3 1 1
6 6540 1 1 33 LYS HE2 H -3.885 -10.038 -6.976 1.00 . A A . 33 LYS HE2 1 1
6 6541 1 1 33 LYS HE3 H -5.650 -10.034 -7.169 1.00 . A A . 33 LYS HE3 1 1
6 6542 1 1 33 LYS HG2 H -4.039 -7.691 -6.378 1.00 . A A . 33 LYS HG2 1 1
6 6543 1 1 33 LYS HG3 H -5.771 -7.523 -6.734 1.00 . A A . 33 LYS HG3 1 1
6 6544 1 1 33 LYS HZ1 H -4.576 -11.849 -8.324 1.00 . A A . 33 LYS HZ1 1 1
6 6545 1 1 33 LYS HZ2 H -5.377 -10.856 -9.369 1.00 . A A . 33 LYS HZ2 1 1
6 6546 1 1 33 LYS HZ3 H -3.733 -10.787 -9.264 1.00 . A A . 33 LYS HZ3 1 1
6 6547 1 1 33 LYS N N -5.198 -4.394 -9.314 1.00 . A A . 33 LYS N 1 1
6 6548 1 1 33 LYS NZ N -4.587 -10.930 -8.743 1.00 . A A . 33 LYS NZ 1 1
6 6549 1 1 33 LYS O O -7.825 -6.384 -8.353 1.00 . A A . 33 LYS O 1 1
6 6550 1 1 34 GLU C C -9.303 -3.564 -7.138 1.00 . A A . 34 GLU C 1 1
6 6551 1 1 34 GLU CA C -8.358 -4.501 -6.392 1.00 . A A . 34 GLU CA 1 1
6 6552 1 1 34 GLU CB C -8.056 -3.964 -4.992 1.00 . A A . 34 GLU CB 1 1
6 6553 1 1 34 GLU CD C -9.591 -5.673 -3.965 1.00 . A A . 34 GLU CD 1 1
6 6554 1 1 34 GLU CG C -9.247 -4.192 -4.062 1.00 . A A . 34 GLU CG 1 1
6 6555 1 1 34 GLU H H -6.361 -3.998 -6.911 1.00 . A A . 34 GLU H 1 1
6 6556 1 1 34 GLU HA H -8.824 -5.482 -6.305 1.00 . A A . 34 GLU HA 1 1
6 6557 1 1 34 GLU HB2 H -7.188 -4.487 -4.590 1.00 . A A . 34 GLU HB2 1 1
6 6558 1 1 34 GLU HB3 H -7.834 -2.898 -5.051 1.00 . A A . 34 GLU HB3 1 1
6 6559 1 1 34 GLU HG2 H -9.001 -3.817 -3.069 1.00 . A A . 34 GLU HG2 1 1
6 6560 1 1 34 GLU HG3 H -10.111 -3.649 -4.442 1.00 . A A . 34 GLU HG3 1 1
6 6561 1 1 34 GLU N N -7.112 -4.639 -7.125 1.00 . A A . 34 GLU N 1 1
6 6562 1 1 34 GLU O O -10.501 -3.540 -6.864 1.00 . A A . 34 GLU O 1 1
6 6563 1 1 34 GLU OE1 O -10.771 -6.003 -4.209 1.00 . A A . 34 GLU OE1 1 1
6 6564 1 1 34 GLU OE2 O -8.671 -6.450 -3.628 1.00 . A A . 34 GLU OE2 1 1
6 6565 1 1 35 GLY C C -9.795 -0.584 -8.226 1.00 . A A . 35 GLY C 1 1
6 6566 1 1 35 GLY CA C -9.560 -1.918 -8.927 1.00 . A A . 35 GLY CA 1 1
6 6567 1 1 35 GLY H H -7.777 -2.875 -8.296 1.00 . A A . 35 GLY H 1 1
6 6568 1 1 35 GLY HA2 H -9.048 -1.743 -9.872 1.00 . A A . 35 GLY HA2 1 1
6 6569 1 1 35 GLY HA3 H -10.524 -2.384 -9.133 1.00 . A A . 35 GLY HA3 1 1
6 6570 1 1 35 GLY N N -8.767 -2.816 -8.107 1.00 . A A . 35 GLY N 1 1
6 6571 1 1 35 GLY O O -10.280 0.358 -8.850 1.00 . A A . 35 GLY O 1 1
6 6572 1 1 36 ILE C C -8.677 1.799 -6.558 1.00 . A A . 36 ILE C 1 1
6 6573 1 1 36 ILE CA C -9.672 0.711 -6.158 1.00 . A A . 36 ILE CA 1 1
6 6574 1 1 36 ILE CB C -9.524 0.381 -4.671 1.00 . A A . 36 ILE CB 1 1
6 6575 1 1 36 ILE CD1 C -10.278 -1.174 -2.850 1.00 . A A . 36 ILE CD1 1 1
6 6576 1 1 36 ILE CG1 C -10.494 -0.742 -4.299 1.00 . A A . 36 ILE CG1 1 1
6 6577 1 1 36 ILE CG2 C -9.823 1.626 -3.836 1.00 . A A . 36 ILE CG2 1 1
6 6578 1 1 36 ILE H H -9.046 -1.294 -6.471 1.00 . A A . 36 ILE H 1 1
6 6579 1 1 36 ILE HA H -10.687 1.064 -6.338 1.00 . A A . 36 ILE HA 1 1
6 6580 1 1 36 ILE HB H -8.503 0.052 -4.478 1.00 . A A . 36 ILE HB 1 1
6 6581 1 1 36 ILE HD11 H -9.240 -1.475 -2.710 1.00 . A A . 36 ILE HD11 1 1
6 6582 1 1 36 ILE HD12 H -10.511 -0.347 -2.181 1.00 . A A . 36 ILE HD12 1 1
6 6583 1 1 36 ILE HD13 H -10.933 -2.015 -2.621 1.00 . A A . 36 ILE HD13 1 1
6 6584 1 1 36 ILE HG12 H -11.518 -0.393 -4.426 1.00 . A A . 36 ILE HG12 1 1
6 6585 1 1 36 ILE HG13 H -10.323 -1.596 -4.953 1.00 . A A . 36 ILE HG13 1 1
6 6586 1 1 36 ILE HG21 H -10.854 1.939 -4.002 1.00 . A A . 36 ILE HG21 1 1
6 6587 1 1 36 ILE HG22 H -9.675 1.405 -2.780 1.00 . A A . 36 ILE HG22 1 1
6 6588 1 1 36 ILE HG23 H -9.149 2.431 -4.128 1.00 . A A . 36 ILE HG23 1 1
6 6589 1 1 36 ILE N N -9.446 -0.494 -6.939 1.00 . A A . 36 ILE N 1 1
6 6590 1 1 36 ILE O O -7.481 1.659 -6.306 1.00 . A A . 36 ILE O 1 1
6 6591 1 1 37 PRO C C -7.740 4.708 -6.244 1.00 . A A . 37 PRO C 1 1
6 6592 1 1 37 PRO CA C -8.351 4.053 -7.480 1.00 . A A . 37 PRO CA 1 1
6 6593 1 1 37 PRO CB C -9.290 5.036 -8.187 1.00 . A A . 37 PRO CB 1 1
6 6594 1 1 37 PRO CD C -10.558 3.119 -7.452 1.00 . A A . 37 PRO CD 1 1
6 6595 1 1 37 PRO CG C -10.560 4.238 -8.488 1.00 . A A . 37 PRO CG 1 1
6 6596 1 1 37 PRO HA H -7.567 3.729 -8.163 1.00 . A A . 37 PRO HA 1 1
6 6597 1 1 37 PRO HB2 H -9.528 5.861 -7.515 1.00 . A A . 37 PRO HB2 1 1
6 6598 1 1 37 PRO HB3 H -8.841 5.410 -9.107 1.00 . A A . 37 PRO HB3 1 1
6 6599 1 1 37 PRO HD2 H -11.116 3.430 -6.569 1.00 . A A . 37 PRO HD2 1 1
6 6600 1 1 37 PRO HD3 H -10.991 2.214 -7.876 1.00 . A A . 37 PRO HD3 1 1
6 6601 1 1 37 PRO HG2 H -11.448 4.863 -8.393 1.00 . A A . 37 PRO HG2 1 1
6 6602 1 1 37 PRO HG3 H -10.492 3.810 -9.488 1.00 . A A . 37 PRO HG3 1 1
6 6603 1 1 37 PRO N N -9.170 2.918 -7.103 1.00 . A A . 37 PRO N 1 1
6 6604 1 1 37 PRO O O -8.155 4.426 -5.122 1.00 . A A . 37 PRO O 1 1
6 6605 1 1 38 PRO C C -7.287 7.190 -4.593 1.00 . A A . 38 PRO C 1 1
6 6606 1 1 38 PRO CA C -6.222 6.448 -5.398 1.00 . A A . 38 PRO CA 1 1
6 6607 1 1 38 PRO CB C -5.282 7.432 -6.097 1.00 . A A . 38 PRO CB 1 1
6 6608 1 1 38 PRO CD C -6.284 5.994 -7.753 1.00 . A A . 38 PRO CD 1 1
6 6609 1 1 38 PRO CG C -5.030 6.820 -7.476 1.00 . A A . 38 PRO CG 1 1
6 6610 1 1 38 PRO HA H -5.648 5.792 -4.743 1.00 . A A . 38 PRO HA 1 1
6 6611 1 1 38 PRO HB2 H -5.782 8.394 -6.211 1.00 . A A . 38 PRO HB2 1 1
6 6612 1 1 38 PRO HB3 H -4.350 7.546 -5.543 1.00 . A A . 38 PRO HB3 1 1
6 6613 1 1 38 PRO HD2 H -7.005 6.590 -8.311 1.00 . A A . 38 PRO HD2 1 1
6 6614 1 1 38 PRO HD3 H -6.026 5.091 -8.305 1.00 . A A . 38 PRO HD3 1 1
6 6615 1 1 38 PRO HG2 H -4.892 7.593 -8.231 1.00 . A A . 38 PRO HG2 1 1
6 6616 1 1 38 PRO HG3 H -4.162 6.163 -7.431 1.00 . A A . 38 PRO HG3 1 1
6 6617 1 1 38 PRO N N -6.828 5.664 -6.455 1.00 . A A . 38 PRO N 1 1
6 6618 1 1 38 PRO O O -8.444 7.253 -5.003 1.00 . A A . 38 PRO O 1 1
6 6619 1 1 39 ASP C C -8.698 7.652 -1.808 1.00 . A A . 39 ASP C 1 1
6 6620 1 1 39 ASP CA C -7.739 8.549 -2.579 1.00 . A A . 39 ASP CA 1 1
6 6621 1 1 39 ASP CB C -8.507 9.604 -3.373 1.00 . A A . 39 ASP CB 1 1
6 6622 1 1 39 ASP CG C -9.211 10.569 -2.429 1.00 . A A . 39 ASP CG 1 1
6 6623 1 1 39 ASP H H -5.907 7.687 -3.190 1.00 . A A . 39 ASP H 1 1
6 6624 1 1 39 ASP HA H -7.104 9.065 -1.859 1.00 . A A . 39 ASP HA 1 1
6 6625 1 1 39 ASP HB2 H -7.809 10.162 -3.998 1.00 . A A . 39 ASP HB2 1 1
6 6626 1 1 39 ASP HB3 H -9.248 9.119 -4.006 1.00 . A A . 39 ASP HB3 1 1
6 6627 1 1 39 ASP N N -6.877 7.771 -3.460 1.00 . A A . 39 ASP N 1 1
6 6628 1 1 39 ASP O O -8.824 7.782 -0.592 1.00 . A A . 39 ASP O 1 1
6 6629 1 1 39 ASP OD1 O -10.423 10.358 -2.207 1.00 . A A . 39 ASP OD1 1 1
6 6630 1 1 39 ASP OD2 O -8.497 11.402 -1.831 1.00 . A A . 39 ASP OD2 1 1
6 6631 1 1 40 GLN C C -9.551 4.884 -0.965 1.00 . A A . 40 GLN C 1 1
6 6632 1 1 40 GLN CA C -10.316 5.842 -1.869 1.00 . A A . 40 GLN CA 1 1
6 6633 1 1 40 GLN CB C -11.106 5.081 -2.932 1.00 . A A . 40 GLN CB 1 1
6 6634 1 1 40 GLN CD C -12.849 5.334 -4.730 1.00 . A A . 40 GLN CD 1 1
6 6635 1 1 40 GLN CG C -12.043 6.049 -3.654 1.00 . A A . 40 GLN CG 1 1
6 6636 1 1 40 GLN H H -9.249 6.672 -3.509 1.00 . A A . 40 GLN H 1 1
6 6637 1 1 40 GLN HA H -11.009 6.422 -1.259 1.00 . A A . 40 GLN HA 1 1
6 6638 1 1 40 GLN HB2 H -10.419 4.629 -3.647 1.00 . A A . 40 GLN HB2 1 1
6 6639 1 1 40 GLN HB3 H -11.697 4.300 -2.453 1.00 . A A . 40 GLN HB3 1 1
6 6640 1 1 40 GLN HE21 H -13.003 5.114 -6.747 1.00 . A A . 40 GLN HE21 1 1
6 6641 1 1 40 GLN HE22 H -11.716 6.168 -6.203 1.00 . A A . 40 GLN HE22 1 1
6 6642 1 1 40 GLN HG2 H -12.727 6.492 -2.930 1.00 . A A . 40 GLN HG2 1 1
6 6643 1 1 40 GLN HG3 H -11.453 6.842 -4.115 1.00 . A A . 40 GLN HG3 1 1
6 6644 1 1 40 GLN N N -9.380 6.745 -2.510 1.00 . A A . 40 GLN N 1 1
6 6645 1 1 40 GLN NE2 N -12.494 5.559 -5.996 1.00 . A A . 40 GLN NE2 1 1
6 6646 1 1 40 GLN O O -10.136 4.266 -0.077 1.00 . A A . 40 GLN O 1 1
6 6647 1 1 40 GLN OE1 O -13.803 4.623 -4.423 1.00 . A A . 40 GLN OE1 1 1
6 6648 1 1 41 GLN C C -6.341 4.814 0.340 1.00 . A A . 41 GLN C 1 1
6 6649 1 1 41 GLN CA C -7.378 3.946 -0.365 1.00 . A A . 41 GLN CA 1 1
6 6650 1 1 41 GLN CB C -6.715 2.885 -1.243 1.00 . A A . 41 GLN CB 1 1
6 6651 1 1 41 GLN CD C -5.113 2.507 -3.143 1.00 . A A . 41 GLN CD 1 1
6 6652 1 1 41 GLN CG C -5.740 3.542 -2.220 1.00 . A A . 41 GLN CG 1 1
6 6653 1 1 41 GLN H H -7.808 5.314 -1.922 1.00 . A A . 41 GLN H 1 1
6 6654 1 1 41 GLN HA H -7.986 3.445 0.387 1.00 . A A . 41 GLN HA 1 1
6 6655 1 1 41 GLN HB2 H -6.173 2.182 -0.612 1.00 . A A . 41 GLN HB2 1 1
6 6656 1 1 41 GLN HB3 H -7.482 2.350 -1.801 1.00 . A A . 41 GLN HB3 1 1
6 6657 1 1 41 GLN HE21 H -5.119 1.862 -5.075 1.00 . A A . 41 GLN HE21 1 1
6 6658 1 1 41 GLN HE22 H -6.216 3.176 -4.719 1.00 . A A . 41 GLN HE22 1 1
6 6659 1 1 41 GLN HG2 H -6.274 4.279 -2.821 1.00 . A A . 41 GLN HG2 1 1
6 6660 1 1 41 GLN HG3 H -4.951 4.045 -1.660 1.00 . A A . 41 GLN HG3 1 1
6 6661 1 1 41 GLN N N -8.238 4.776 -1.184 1.00 . A A . 41 GLN N 1 1
6 6662 1 1 41 GLN NE2 N -5.510 2.520 -4.416 1.00 . A A . 41 GLN NE2 1 1
6 6663 1 1 41 GLN O O -6.053 5.923 -0.106 1.00 . A A . 41 GLN O 1 1
6 6664 1 1 41 GLN OE1 O -4.274 1.717 -2.716 1.00 . A A . 41 GLN OE1 1 1
6 6665 1 1 42 ARG C C -3.844 3.975 2.883 1.00 . A A . 42 ARG C 1 1
6 6666 1 1 42 ARG CA C -4.717 4.990 2.160 1.00 . A A . 42 ARG CA 1 1
6 6667 1 1 42 ARG CB C -5.382 5.950 3.144 1.00 . A A . 42 ARG CB 1 1
6 6668 1 1 42 ARG CD C -6.167 8.319 3.249 1.00 . A A . 42 ARG CD 1 1
6 6669 1 1 42 ARG CG C -5.068 7.390 2.740 1.00 . A A . 42 ARG CG 1 1
6 6670 1 1 42 ARG CZ C -8.600 7.898 2.915 1.00 . A A . 42 ARG CZ 1 1
6 6671 1 1 42 ARG H H -6.017 3.370 1.738 1.00 . A A . 42 ARG H 1 1
6 6672 1 1 42 ARG HA H -4.098 5.559 1.466 1.00 . A A . 42 ARG HA 1 1
6 6673 1 1 42 ARG HB2 H -6.460 5.795 3.121 1.00 . A A . 42 ARG HB2 1 1
6 6674 1 1 42 ARG HB3 H -5.011 5.766 4.152 1.00 . A A . 42 ARG HB3 1 1
6 6675 1 1 42 ARG HD2 H -6.377 8.094 4.296 1.00 . A A . 42 ARG HD2 1 1
6 6676 1 1 42 ARG HD3 H -5.819 9.348 3.172 1.00 . A A . 42 ARG HD3 1 1
6 6677 1 1 42 ARG HE H -7.283 8.341 1.436 1.00 . A A . 42 ARG HE 1 1
6 6678 1 1 42 ARG HG2 H -4.107 7.682 3.164 1.00 . A A . 42 ARG HG2 1 1
6 6679 1 1 42 ARG HG3 H -5.021 7.464 1.654 1.00 . A A . 42 ARG HG3 1 1
6 6680 1 1 42 ARG HH11 H -7.976 7.753 4.844 1.00 . A A . 42 ARG HH11 1 1
6 6681 1 1 42 ARG HH12 H -9.678 7.469 4.599 1.00 . A A . 42 ARG HH12 1 1
6 6682 1 1 42 ARG HH21 H -9.520 7.983 1.100 1.00 . A A . 42 ARG HH21 1 1
6 6683 1 1 42 ARG HH22 H -10.569 7.619 2.451 1.00 . A A . 42 ARG HH22 1 1
6 6684 1 1 42 ARG N N -5.746 4.287 1.413 1.00 . A A . 42 ARG N 1 1
6 6685 1 1 42 ARG NE N -7.381 8.178 2.430 1.00 . A A . 42 ARG NE 1 1
6 6686 1 1 42 ARG NH1 N -8.766 7.679 4.223 1.00 . A A . 42 ARG NH1 1 1
6 6687 1 1 42 ARG NH2 N -9.650 7.828 2.090 1.00 . A A . 42 ARG NH2 1 1
6 6688 1 1 42 ARG O O -4.342 2.955 3.353 1.00 . A A . 42 ARG O 1 1
6 6689 1 1 43 LEU C C -1.062 3.745 4.853 1.00 . A A . 43 LEU C 1 1
6 6690 1 1 43 LEU CA C -1.584 3.294 3.495 1.00 . A A . 43 LEU CA 1 1
6 6691 1 1 43 LEU CB C -0.424 3.157 2.508 1.00 . A A . 43 LEU CB 1 1
6 6692 1 1 43 LEU CD1 C 0.295 2.265 0.300 1.00 . A A . 43 LEU CD1 1 1
6 6693 1 1 43 LEU CD2 C -0.822 0.753 1.922 1.00 . A A . 43 LEU CD2 1 1
6 6694 1 1 43 LEU CG C -0.776 2.183 1.384 1.00 . A A . 43 LEU CG 1 1
6 6695 1 1 43 LEU H H -2.180 5.104 2.559 1.00 . A A . 43 LEU H 1 1
6 6696 1 1 43 LEU HA H -2.071 2.327 3.614 1.00 . A A . 43 LEU HA 1 1
6 6697 1 1 43 LEU HB2 H -0.195 4.136 2.087 1.00 . A A . 43 LEU HB2 1 1
6 6698 1 1 43 LEU HB3 H 0.452 2.783 3.034 1.00 . A A . 43 LEU HB3 1 1
6 6699 1 1 43 LEU HD11 H 0.343 3.283 -0.088 1.00 . A A . 43 LEU HD11 1 1
6 6700 1 1 43 LEU HD12 H 1.262 1.990 0.720 1.00 . A A . 43 LEU HD12 1 1
6 6701 1 1 43 LEU HD13 H 0.043 1.582 -0.511 1.00 . A A . 43 LEU HD13 1 1
6 6702 1 1 43 LEU HD21 H -1.031 0.065 1.103 1.00 . A A . 43 LEU HD21 1 1
6 6703 1 1 43 LEU HD22 H 0.140 0.501 2.368 1.00 . A A . 43 LEU HD22 1 1
6 6704 1 1 43 LEU HD23 H -1.605 0.666 2.675 1.00 . A A . 43 LEU HD23 1 1
6 6705 1 1 43 LEU HG H -1.743 2.449 0.958 1.00 . A A . 43 LEU HG 1 1
6 6706 1 1 43 LEU N N -2.539 4.249 2.960 1.00 . A A . 43 LEU N 1 1
6 6707 1 1 43 LEU O O -1.039 4.936 5.156 1.00 . A A . 43 LEU O 1 1
6 6708 1 1 44 ALA C C 0.985 1.888 7.257 1.00 . A A . 44 ALA C 1 1
6 6709 1 1 44 ALA CA C 0.027 3.030 6.934 1.00 . A A . 44 ALA CA 1 1
6 6710 1 1 44 ALA CB C -1.060 3.135 8.002 1.00 . A A . 44 ALA CB 1 1
6 6711 1 1 44 ALA H H -0.628 1.818 5.332 1.00 . A A . 44 ALA H 1 1
6 6712 1 1 44 ALA HA H 0.583 3.967 6.895 1.00 . A A . 44 ALA HA 1 1
6 6713 1 1 44 ALA HB1 H -1.615 2.199 8.050 1.00 . A A . 44 ALA HB1 1 1
6 6714 1 1 44 ALA HB2 H -0.600 3.334 8.970 1.00 . A A . 44 ALA HB2 1 1
6 6715 1 1 44 ALA HB3 H -1.740 3.949 7.751 1.00 . A A . 44 ALA HB3 1 1
6 6716 1 1 44 ALA N N -0.586 2.778 5.643 1.00 . A A . 44 ALA N 1 1
6 6717 1 1 44 ALA O O 0.968 0.856 6.589 1.00 . A A . 44 ALA O 1 1
6 6718 1 1 45 PHE C C 2.855 1.042 10.242 1.00 . A A . 45 PHE C 1 1
6 6719 1 1 45 PHE CA C 2.744 1.042 8.724 1.00 . A A . 45 PHE CA 1 1
6 6720 1 1 45 PHE CB C 4.105 1.307 8.080 1.00 . A A . 45 PHE CB 1 1
6 6721 1 1 45 PHE CD1 C 5.561 -0.264 9.421 1.00 . A A . 45 PHE CD1 1 1
6 6722 1 1 45 PHE CD2 C 5.454 -0.538 7.013 1.00 . A A . 45 PHE CD2 1 1
6 6723 1 1 45 PHE CE1 C 6.446 -1.346 9.504 1.00 . A A . 45 PHE CE1 1 1
6 6724 1 1 45 PHE CE2 C 6.341 -1.620 7.097 1.00 . A A . 45 PHE CE2 1 1
6 6725 1 1 45 PHE CG C 5.060 0.138 8.175 1.00 . A A . 45 PHE CG 1 1
6 6726 1 1 45 PHE CZ C 6.837 -2.024 8.343 1.00 . A A . 45 PHE CZ 1 1
6 6727 1 1 45 PHE H H 1.779 2.929 8.817 1.00 . A A . 45 PHE H 1 1
6 6728 1 1 45 PHE HA H 2.382 0.068 8.393 1.00 . A A . 45 PHE HA 1 1
6 6729 1 1 45 PHE HB2 H 3.949 1.536 7.026 1.00 . A A . 45 PHE HB2 1 1
6 6730 1 1 45 PHE HB3 H 4.559 2.177 8.555 1.00 . A A . 45 PHE HB3 1 1
6 6731 1 1 45 PHE HD1 H 5.268 0.261 10.318 1.00 . A A . 45 PHE HD1 1 1
6 6732 1 1 45 PHE HD2 H 5.078 -0.224 6.051 1.00 . A A . 45 PHE HD2 1 1
6 6733 1 1 45 PHE HE1 H 6.829 -1.658 10.465 1.00 . A A . 45 PHE HE1 1 1
6 6734 1 1 45 PHE HE2 H 6.645 -2.140 6.201 1.00 . A A . 45 PHE HE2 1 1
6 6735 1 1 45 PHE HZ H 7.523 -2.856 8.407 1.00 . A A . 45 PHE HZ 1 1
6 6736 1 1 45 PHE N N 1.800 2.061 8.301 1.00 . A A . 45 PHE N 1 1
6 6737 1 1 45 PHE O O 3.458 1.946 10.816 1.00 . A A . 45 PHE O 1 1
6 6738 1 1 46 ALA C C 1.786 1.159 13.002 1.00 . A A . 46 ALA C 1 1
6 6739 1 1 46 ALA CA C 2.336 -0.103 12.340 1.00 . A A . 46 ALA CA 1 1
6 6740 1 1 46 ALA CB C 3.763 -0.400 12.798 1.00 . A A . 46 ALA CB 1 1
6 6741 1 1 46 ALA H H 1.821 -0.707 10.372 1.00 . A A . 46 ALA H 1 1
6 6742 1 1 46 ALA HA H 1.704 -0.943 12.629 1.00 . A A . 46 ALA HA 1 1
6 6743 1 1 46 ALA HB1 H 4.122 -1.302 12.304 1.00 . A A . 46 ALA HB1 1 1
6 6744 1 1 46 ALA HB2 H 4.412 0.438 12.543 1.00 . A A . 46 ALA HB2 1 1
6 6745 1 1 46 ALA HB3 H 3.773 -0.549 13.878 1.00 . A A . 46 ALA HB3 1 1
6 6746 1 1 46 ALA N N 2.304 0.012 10.890 1.00 . A A . 46 ALA N 1 1
6 6747 1 1 46 ALA O O 2.078 1.426 14.165 1.00 . A A . 46 ALA O 1 1
6 6748 1 1 47 GLY C C 1.056 4.396 12.250 1.00 . A A . 47 GLY C 1 1
6 6749 1 1 47 GLY CA C 0.371 3.141 12.778 1.00 . A A . 47 GLY CA 1 1
6 6750 1 1 47 GLY H H 0.784 1.672 11.306 1.00 . A A . 47 GLY H 1 1
6 6751 1 1 47 GLY HA2 H -0.677 3.155 12.480 1.00 . A A . 47 GLY HA2 1 1
6 6752 1 1 47 GLY HA3 H 0.430 3.133 13.866 1.00 . A A . 47 GLY HA3 1 1
6 6753 1 1 47 GLY N N 0.999 1.941 12.256 1.00 . A A . 47 GLY N 1 1
6 6754 1 1 47 GLY O O 0.525 5.496 12.395 1.00 . A A . 47 GLY O 1 1
6 6755 1 1 48 LYS C C 2.220 5.697 9.678 1.00 . A A . 48 LYS C 1 1
6 6756 1 1 48 LYS CA C 2.900 5.360 10.997 1.00 . A A . 48 LYS CA 1 1
6 6757 1 1 48 LYS CB C 4.367 5.003 10.758 1.00 . A A . 48 LYS CB 1 1
6 6758 1 1 48 LYS CD C 6.517 4.307 11.812 1.00 . A A . 48 LYS CD 1 1
6 6759 1 1 48 LYS CE C 7.182 3.847 13.107 1.00 . A A . 48 LYS CE 1 1
6 6760 1 1 48 LYS CG C 5.036 4.584 12.066 1.00 . A A . 48 LYS CG 1 1
6 6761 1 1 48 LYS H H 2.612 3.316 11.494 1.00 . A A . 48 LYS H 1 1
6 6762 1 1 48 LYS HA H 2.842 6.220 11.665 1.00 . A A . 48 LYS HA 1 1
6 6763 1 1 48 LYS HB2 H 4.427 4.182 10.044 1.00 . A A . 48 LYS HB2 1 1
6 6764 1 1 48 LYS HB3 H 4.885 5.870 10.349 1.00 . A A . 48 LYS HB3 1 1
6 6765 1 1 48 LYS HD2 H 6.616 3.527 11.057 1.00 . A A . 48 LYS HD2 1 1
6 6766 1 1 48 LYS HD3 H 7.001 5.218 11.459 1.00 . A A . 48 LYS HD3 1 1
6 6767 1 1 48 LYS HE2 H 7.043 4.611 13.873 1.00 . A A . 48 LYS HE2 1 1
6 6768 1 1 48 LYS HE3 H 6.714 2.921 13.440 1.00 . A A . 48 LYS HE3 1 1
6 6769 1 1 48 LYS HG2 H 4.938 5.386 12.797 1.00 . A A . 48 LYS HG2 1 1
6 6770 1 1 48 LYS HG3 H 4.558 3.683 12.449 1.00 . A A . 48 LYS HG3 1 1
6 6771 1 1 48 LYS HZ1 H 8.761 2.936 12.176 1.00 . A A . 48 LYS HZ1 1 1
6 6772 1 1 48 LYS HZ2 H 9.072 4.485 12.646 1.00 . A A . 48 LYS HZ2 1 1
6 6773 1 1 48 LYS HZ3 H 9.032 3.274 13.766 1.00 . A A . 48 LYS HZ3 1 1
6 6774 1 1 48 LYS N N 2.212 4.237 11.603 1.00 . A A . 48 LYS N 1 1
6 6775 1 1 48 LYS NZ N 8.623 3.618 12.909 1.00 . A A . 48 LYS NZ 1 1
6 6776 1 1 48 LYS O O 2.098 4.835 8.810 1.00 . A A . 48 LYS O 1 1
6 6777 1 1 49 GLN C C 2.180 7.376 7.189 1.00 . A A . 49 GLN C 1 1
6 6778 1 1 49 GLN CA C 1.133 7.364 8.292 1.00 . A A . 49 GLN CA 1 1
6 6779 1 1 49 GLN CB C 0.538 8.762 8.473 1.00 . A A . 49 GLN CB 1 1
6 6780 1 1 49 GLN CD C -0.212 10.843 7.269 1.00 . A A . 49 GLN CD 1 1
6 6781 1 1 49 GLN CG C 0.329 9.428 7.111 1.00 . A A . 49 GLN CG 1 1
6 6782 1 1 49 GLN H H 1.884 7.623 10.262 1.00 . A A . 49 GLN H 1 1
6 6783 1 1 49 GLN HA H 0.341 6.664 8.029 1.00 . A A . 49 GLN HA 1 1
6 6784 1 1 49 GLN HB2 H -0.413 8.690 9.001 1.00 . A A . 49 GLN HB2 1 1
6 6785 1 1 49 GLN HB3 H 1.229 9.370 9.056 1.00 . A A . 49 GLN HB3 1 1
6 6786 1 1 49 GLN HE21 H 0.087 12.758 6.640 1.00 . A A . 49 GLN HE21 1 1
6 6787 1 1 49 GLN HE22 H 1.176 11.569 5.965 1.00 . A A . 49 GLN HE22 1 1
6 6788 1 1 49 GLN HG2 H 1.278 9.473 6.579 1.00 . A A . 49 GLN HG2 1 1
6 6789 1 1 49 GLN HG3 H -0.378 8.838 6.528 1.00 . A A . 49 GLN HG3 1 1
6 6790 1 1 49 GLN N N 1.770 6.943 9.524 1.00 . A A . 49 GLN N 1 1
6 6791 1 1 49 GLN NE2 N 0.406 11.801 6.576 1.00 . A A . 49 GLN NE2 1 1
6 6792 1 1 49 GLN O O 3.198 8.055 7.309 1.00 . A A . 49 GLN O 1 1
6 6793 1 1 49 GLN OE1 O -1.166 11.068 8.010 1.00 . A A . 49 GLN OE1 1 1
6 6794 1 1 50 LEU C C 2.403 7.766 4.064 1.00 . A A . 50 LEU C 1 1
6 6795 1 1 50 LEU CA C 2.830 6.630 4.979 1.00 . A A . 50 LEU CA 1 1
6 6796 1 1 50 LEU CB C 2.764 5.289 4.246 1.00 . A A . 50 LEU CB 1 1
6 6797 1 1 50 LEU CD1 C 3.183 2.839 4.386 1.00 . A A . 50 LEU CD1 1 1
6 6798 1 1 50 LEU CD2 C 4.646 4.395 5.656 1.00 . A A . 50 LEU CD2 1 1
6 6799 1 1 50 LEU CG C 3.220 4.152 5.163 1.00 . A A . 50 LEU CG 1 1
6 6800 1 1 50 LEU H H 1.089 6.075 6.060 1.00 . A A . 50 LEU H 1 1
6 6801 1 1 50 LEU HA H 3.851 6.809 5.315 1.00 . A A . 50 LEU HA 1 1
6 6802 1 1 50 LEU HB2 H 1.739 5.104 3.924 1.00 . A A . 50 LEU HB2 1 1
6 6803 1 1 50 LEU HB3 H 3.412 5.327 3.370 1.00 . A A . 50 LEU HB3 1 1
6 6804 1 1 50 LEU HD11 H 3.828 2.914 3.511 1.00 . A A . 50 LEU HD11 1 1
6 6805 1 1 50 LEU HD12 H 3.529 2.026 5.024 1.00 . A A . 50 LEU HD12 1 1
6 6806 1 1 50 LEU HD13 H 2.162 2.635 4.067 1.00 . A A . 50 LEU HD13 1 1
6 6807 1 1 50 LEU HD21 H 4.678 5.307 6.252 1.00 . A A . 50 LEU HD21 1 1
6 6808 1 1 50 LEU HD22 H 4.962 3.554 6.273 1.00 . A A . 50 LEU HD22 1 1
6 6809 1 1 50 LEU HD23 H 5.317 4.492 4.803 1.00 . A A . 50 LEU HD23 1 1
6 6810 1 1 50 LEU HG H 2.550 4.083 6.019 1.00 . A A . 50 LEU HG 1 1
6 6811 1 1 50 LEU N N 1.942 6.611 6.123 1.00 . A A . 50 LEU N 1 1
6 6812 1 1 50 LEU O O 1.241 8.169 4.079 1.00 . A A . 50 LEU O 1 1
6 6813 1 1 51 GLU C C 3.893 9.280 1.130 1.00 . A A . 51 GLU C 1 1
6 6814 1 1 51 GLU CA C 3.047 9.400 2.390 1.00 . A A . 51 GLU CA 1 1
6 6815 1 1 51 GLU CB C 3.331 10.707 3.131 1.00 . A A . 51 GLU CB 1 1
6 6816 1 1 51 GLU CD C 2.995 13.189 3.112 1.00 . A A . 51 GLU CD 1 1
6 6817 1 1 51 GLU CG C 2.909 11.909 2.292 1.00 . A A . 51 GLU CG 1 1
6 6818 1 1 51 GLU H H 4.283 7.933 3.294 1.00 . A A . 51 GLU H 1 1
6 6819 1 1 51 GLU HA H 1.993 9.368 2.116 1.00 . A A . 51 GLU HA 1 1
6 6820 1 1 51 GLU HB2 H 2.770 10.712 4.066 1.00 . A A . 51 GLU HB2 1 1
6 6821 1 1 51 GLU HB3 H 4.396 10.775 3.355 1.00 . A A . 51 GLU HB3 1 1
6 6822 1 1 51 GLU HG2 H 3.561 11.991 1.424 1.00 . A A . 51 GLU HG2 1 1
6 6823 1 1 51 GLU HG3 H 1.881 11.768 1.955 1.00 . A A . 51 GLU HG3 1 1
6 6824 1 1 51 GLU N N 3.340 8.294 3.277 1.00 . A A . 51 GLU N 1 1
6 6825 1 1 51 GLU O O 4.985 8.714 1.163 1.00 . A A . 51 GLU O 1 1
6 6826 1 1 51 GLU OE1 O 4.074 13.818 3.071 1.00 . A A . 51 GLU OE1 1 1
6 6827 1 1 51 GLU OE2 O 2.029 13.444 3.865 1.00 . A A . 51 GLU OE2 1 1
6 6828 1 1 52 ASP C C 5.011 10.944 -1.373 1.00 . A A . 52 ASP C 1 1
6 6829 1 1 52 ASP CA C 4.068 9.752 -1.259 1.00 . A A . 52 ASP CA 1 1
6 6830 1 1 52 ASP CB C 3.050 9.759 -2.398 1.00 . A A . 52 ASP CB 1 1
6 6831 1 1 52 ASP CG C 2.217 11.035 -2.392 1.00 . A A . 52 ASP CG 1 1
6 6832 1 1 52 ASP H H 2.470 10.246 0.041 1.00 . A A . 52 ASP H 1 1
6 6833 1 1 52 ASP HA H 4.653 8.835 -1.314 1.00 . A A . 52 ASP HA 1 1
6 6834 1 1 52 ASP HB2 H 3.579 9.683 -3.348 1.00 . A A . 52 ASP HB2 1 1
6 6835 1 1 52 ASP HB3 H 2.388 8.899 -2.292 1.00 . A A . 52 ASP HB3 1 1
6 6836 1 1 52 ASP N N 3.371 9.789 0.012 1.00 . A A . 52 ASP N 1 1
6 6837 1 1 52 ASP O O 4.860 11.930 -0.656 1.00 . A A . 52 ASP O 1 1
6 6838 1 1 52 ASP OD1 O 1.449 11.207 -1.420 1.00 . A A . 52 ASP OD1 1 1
6 6839 1 1 52 ASP OD2 O 2.216 11.711 -3.442 1.00 . A A . 52 ASP OD2 1 1
6 6840 1 1 53 GLY C C 8.302 11.533 -1.947 1.00 . A A . 53 GLY C 1 1
6 6841 1 1 53 GLY CA C 6.938 11.919 -2.508 1.00 . A A . 53 GLY CA 1 1
6 6842 1 1 53 GLY H H 6.054 10.025 -2.861 1.00 . A A . 53 GLY H 1 1
6 6843 1 1 53 GLY HA2 H 7.030 12.107 -3.578 1.00 . A A . 53 GLY HA2 1 1
6 6844 1 1 53 GLY HA3 H 6.591 12.826 -2.015 1.00 . A A . 53 GLY HA3 1 1
6 6845 1 1 53 GLY N N 5.976 10.855 -2.291 1.00 . A A . 53 GLY N 1 1
6 6846 1 1 53 GLY O O 9.247 12.313 -2.033 1.00 . A A . 53 GLY O 1 1
6 6847 1 1 54 ARG C C 9.859 8.395 -1.135 1.00 . A A . 54 ARG C 1 1
6 6848 1 1 54 ARG CA C 9.654 9.868 -0.792 1.00 . A A . 54 ARG CA 1 1
6 6849 1 1 54 ARG CB C 9.634 10.090 0.722 1.00 . A A . 54 ARG CB 1 1
6 6850 1 1 54 ARG CD C 10.922 9.884 2.853 1.00 . A A . 54 ARG CD 1 1
6 6851 1 1 54 ARG CG C 10.908 9.542 1.365 1.00 . A A . 54 ARG CG 1 1
6 6852 1 1 54 ARG CZ C 12.261 9.315 4.849 1.00 . A A . 54 ARG CZ 1 1
6 6853 1 1 54 ARG H H 7.599 9.731 -1.303 1.00 . A A . 54 ARG H 1 1
6 6854 1 1 54 ARG HA H 10.474 10.444 -1.222 1.00 . A A . 54 ARG HA 1 1
6 6855 1 1 54 ARG HB2 H 9.560 11.159 0.926 1.00 . A A . 54 ARG HB2 1 1
6 6856 1 1 54 ARG HB3 H 8.769 9.585 1.150 1.00 . A A . 54 ARG HB3 1 1
6 6857 1 1 54 ARG HD2 H 10.997 10.965 2.973 1.00 . A A . 54 ARG HD2 1 1
6 6858 1 1 54 ARG HD3 H 9.994 9.538 3.309 1.00 . A A . 54 ARG HD3 1 1
6 6859 1 1 54 ARG HE H 12.692 8.706 2.957 1.00 . A A . 54 ARG HE 1 1
6 6860 1 1 54 ARG HG2 H 10.936 8.459 1.247 1.00 . A A . 54 ARG HG2 1 1
6 6861 1 1 54 ARG HG3 H 11.780 9.983 0.883 1.00 . A A . 54 ARG HG3 1 1
6 6862 1 1 54 ARG HH11 H 10.661 10.534 5.205 1.00 . A A . 54 ARG HH11 1 1
6 6863 1 1 54 ARG HH12 H 11.594 10.090 6.617 1.00 . A A . 54 ARG HH12 1 1
6 6864 1 1 54 ARG HH21 H 13.917 8.121 4.821 1.00 . A A . 54 ARG HH21 1 1
6 6865 1 1 54 ARG HH22 H 13.453 8.723 6.397 1.00 . A A . 54 ARG HH22 1 1
6 6866 1 1 54 ARG N N 8.403 10.340 -1.355 1.00 . A A . 54 ARG N 1 1
6 6867 1 1 54 ARG NE N 12.052 9.242 3.528 1.00 . A A . 54 ARG NE 1 1
6 6868 1 1 54 ARG NH1 N 11.435 10.033 5.620 1.00 . A A . 54 ARG NH1 1 1
6 6869 1 1 54 ARG NH2 N 13.294 8.668 5.401 1.00 . A A . 54 ARG NH2 1 1
6 6870 1 1 54 ARG O O 8.894 7.667 -1.360 1.00 . A A . 54 ARG O 1 1
6 6871 1 1 55 THR C C 10.822 5.679 -0.350 1.00 . A A . 55 THR C 1 1
6 6872 1 1 55 THR CA C 11.488 6.577 -1.385 1.00 . A A . 55 THR CA 1 1
6 6873 1 1 55 THR CB C 13.011 6.459 -1.316 1.00 . A A . 55 THR CB 1 1
6 6874 1 1 55 THR CG2 C 13.458 5.053 -1.699 1.00 . A A . 55 THR CG2 1 1
6 6875 1 1 55 THR H H 11.869 8.605 -0.930 1.00 . A A . 55 THR H 1 1
6 6876 1 1 55 THR HA H 11.141 6.290 -2.381 1.00 . A A . 55 THR HA 1 1
6 6877 1 1 55 THR HB H 13.344 6.679 -0.302 1.00 . A A . 55 THR HB 1 1
6 6878 1 1 55 THR HG1 H 14.546 7.295 -2.166 1.00 . A A . 55 THR HG1 1 1
6 6879 1 1 55 THR HG21 H 14.541 4.975 -1.600 1.00 . A A . 55 THR HG21 1 1
6 6880 1 1 55 THR HG22 H 12.982 4.328 -1.040 1.00 . A A . 55 THR HG22 1 1
6 6881 1 1 55 THR HG23 H 13.176 4.850 -2.731 1.00 . A A . 55 THR HG23 1 1
6 6882 1 1 55 THR N N 11.121 7.957 -1.126 1.00 . A A . 55 THR N 1 1
6 6883 1 1 55 THR O O 11.121 5.771 0.839 1.00 . A A . 55 THR O 1 1
6 6884 1 1 55 THR OG1 O 13.591 7.389 -2.205 1.00 . A A . 55 THR OG1 1 1
6 6885 1 1 56 LEU C C 9.996 3.015 0.856 1.00 . A A . 56 LEU C 1 1
6 6886 1 1 56 LEU CA C 9.112 4.000 0.095 1.00 . A A . 56 LEU CA 1 1
6 6887 1 1 56 LEU CB C 8.027 3.271 -0.704 1.00 . A A . 56 LEU CB 1 1
6 6888 1 1 56 LEU CD1 C 8.804 0.938 -1.234 1.00 . A A . 56 LEU CD1 1 1
6 6889 1 1 56 LEU CD2 C 7.663 2.293 -2.962 1.00 . A A . 56 LEU CD2 1 1
6 6890 1 1 56 LEU CG C 8.623 2.355 -1.777 1.00 . A A . 56 LEU CG 1 1
6 6891 1 1 56 LEU H H 9.678 4.800 -1.787 1.00 . A A . 56 LEU H 1 1
6 6892 1 1 56 LEU HA H 8.622 4.647 0.822 1.00 . A A . 56 LEU HA 1 1
6 6893 1 1 56 LEU HB2 H 7.411 2.680 -0.027 1.00 . A A . 56 LEU HB2 1 1
6 6894 1 1 56 LEU HB3 H 7.399 4.018 -1.190 1.00 . A A . 56 LEU HB3 1 1
6 6895 1 1 56 LEU HD11 H 9.473 0.951 -0.376 1.00 . A A . 56 LEU HD11 1 1
6 6896 1 1 56 LEU HD12 H 7.836 0.539 -0.933 1.00 . A A . 56 LEU HD12 1 1
6 6897 1 1 56 LEU HD13 H 9.228 0.304 -2.013 1.00 . A A . 56 LEU HD13 1 1
6 6898 1 1 56 LEU HD21 H 6.687 1.947 -2.624 1.00 . A A . 56 LEU HD21 1 1
6 6899 1 1 56 LEU HD22 H 7.566 3.284 -3.402 1.00 . A A . 56 LEU HD22 1 1
6 6900 1 1 56 LEU HD23 H 8.052 1.603 -3.710 1.00 . A A . 56 LEU HD23 1 1
6 6901 1 1 56 LEU HG H 9.581 2.749 -2.111 1.00 . A A . 56 LEU HG 1 1
6 6902 1 1 56 LEU N N 9.892 4.833 -0.800 1.00 . A A . 56 LEU N 1 1
6 6903 1 1 56 LEU O O 9.688 2.677 1.998 1.00 . A A . 56 LEU O 1 1
6 6904 1 1 57 SER C C 12.749 2.240 2.036 1.00 . A A . 57 SER C 1 1
6 6905 1 1 57 SER CA C 11.968 1.600 0.895 1.00 . A A . 57 SER CA 1 1
6 6906 1 1 57 SER CB C 12.925 1.011 -0.137 1.00 . A A . 57 SER CB 1 1
6 6907 1 1 57 SER H H 11.335 2.881 -0.683 1.00 . A A . 57 SER H 1 1
6 6908 1 1 57 SER HA H 11.349 0.799 1.299 1.00 . A A . 57 SER HA 1 1
6 6909 1 1 57 SER HB2 H 13.548 0.252 0.337 1.00 . A A . 57 SER HB2 1 1
6 6910 1 1 57 SER HB3 H 12.351 0.556 -0.944 1.00 . A A . 57 SER HB3 1 1
6 6911 1 1 57 SER HG H 14.326 1.648 -1.324 1.00 . A A . 57 SER HG 1 1
6 6912 1 1 57 SER N N 11.108 2.581 0.255 1.00 . A A . 57 SER N 1 1
6 6913 1 1 57 SER O O 13.144 1.556 2.978 1.00 . A A . 57 SER O 1 1
6 6914 1 1 57 SER OG O 13.746 2.032 -0.661 1.00 . A A . 57 SER OG 1 1
6 6915 1 1 58 ASP C C 12.665 4.790 4.045 1.00 . A A . 58 ASP C 1 1
6 6916 1 1 58 ASP CA C 13.655 4.281 3.005 1.00 . A A . 58 ASP CA 1 1
6 6917 1 1 58 ASP CB C 14.415 5.445 2.375 1.00 . A A . 58 ASP CB 1 1
6 6918 1 1 58 ASP CG C 15.229 6.196 3.419 1.00 . A A . 58 ASP CG 1 1
6 6919 1 1 58 ASP H H 12.598 4.081 1.176 1.00 . A A . 58 ASP H 1 1
6 6920 1 1 58 ASP HA H 14.367 3.611 3.487 1.00 . A A . 58 ASP HA 1 1
6 6921 1 1 58 ASP HB2 H 15.088 5.060 1.608 1.00 . A A . 58 ASP HB2 1 1
6 6922 1 1 58 ASP HB3 H 13.704 6.130 1.912 1.00 . A A . 58 ASP HB3 1 1
6 6923 1 1 58 ASP N N 12.945 3.558 1.968 1.00 . A A . 58 ASP N 1 1
6 6924 1 1 58 ASP O O 13.061 5.190 5.138 1.00 . A A . 58 ASP O 1 1
6 6925 1 1 58 ASP OD1 O 14.941 7.398 3.608 1.00 . A A . 58 ASP OD1 1 1
6 6926 1 1 58 ASP OD2 O 16.169 5.575 3.961 1.00 . A A . 58 ASP OD2 1 1
6 6927 1 1 59 TYR C C 10.010 4.241 5.664 1.00 . A A . 59 TYR C 1 1
6 6928 1 1 59 TYR CA C 10.337 5.264 4.581 1.00 . A A . 59 TYR CA 1 1
6 6929 1 1 59 TYR CB C 9.101 5.612 3.753 1.00 . A A . 59 TYR CB 1 1
6 6930 1 1 59 TYR CD1 C 8.053 7.871 3.369 1.00 . A A . 59 TYR CD1 1 1
6 6931 1 1 59 TYR CD2 C 7.993 6.923 5.604 1.00 . A A . 59 TYR CD2 1 1
6 6932 1 1 59 TYR CE1 C 7.362 9.002 3.824 1.00 . A A . 59 TYR CE1 1 1
6 6933 1 1 59 TYR CE2 C 7.302 8.050 6.068 1.00 . A A . 59 TYR CE2 1 1
6 6934 1 1 59 TYR CG C 8.365 6.832 4.256 1.00 . A A . 59 TYR CG 1 1
6 6935 1 1 59 TYR CZ C 6.982 9.094 5.178 1.00 . A A . 59 TYR CZ 1 1
6 6936 1 1 59 TYR H H 11.103 4.423 2.792 1.00 . A A . 59 TYR H 1 1
6 6937 1 1 59 TYR HA H 10.703 6.174 5.057 1.00 . A A . 59 TYR HA 1 1
6 6938 1 1 59 TYR HB2 H 9.417 5.807 2.729 1.00 . A A . 59 TYR HB2 1 1
6 6939 1 1 59 TYR HB3 H 8.421 4.760 3.744 1.00 . A A . 59 TYR HB3 1 1
6 6940 1 1 59 TYR HD1 H 8.340 7.798 2.330 1.00 . A A . 59 TYR HD1 1 1
6 6941 1 1 59 TYR HD2 H 8.242 6.126 6.288 1.00 . A A . 59 TYR HD2 1 1
6 6942 1 1 59 TYR HE1 H 7.118 9.800 3.138 1.00 . A A . 59 TYR HE1 1 1
6 6943 1 1 59 TYR HE2 H 7.017 8.118 7.107 1.00 . A A . 59 TYR HE2 1 1
6 6944 1 1 59 TYR HH H 6.094 10.149 6.559 1.00 . A A . 59 TYR HH 1 1
6 6945 1 1 59 TYR N N 11.375 4.763 3.704 1.00 . A A . 59 TYR N 1 1
6 6946 1 1 59 TYR O O 10.274 4.485 6.840 1.00 . A A . 59 TYR O 1 1
6 6947 1 1 59 TYR OH O 6.307 10.191 5.624 1.00 . A A . 59 TYR OH 1 1
6 6948 1 1 60 ASN C C 8.936 0.719 5.579 1.00 . A A . 60 ASN C 1 1
6 6949 1 1 60 ASN CA C 9.018 2.090 6.242 1.00 . A A . 60 ASN CA 1 1
6 6950 1 1 60 ASN CB C 7.655 2.445 6.835 1.00 . A A . 60 ASN CB 1 1
6 6951 1 1 60 ASN CG C 7.786 3.445 7.975 1.00 . A A . 60 ASN CG 1 1
6 6952 1 1 60 ASN H H 9.210 2.949 4.303 1.00 . A A . 60 ASN H 1 1
6 6953 1 1 60 ASN HA H 9.756 2.048 7.043 1.00 . A A . 60 ASN HA 1 1
6 6954 1 1 60 ASN HB2 H 7.017 2.856 6.054 1.00 . A A . 60 ASN HB2 1 1
6 6955 1 1 60 ASN HB3 H 7.195 1.537 7.225 1.00 . A A . 60 ASN HB3 1 1
6 6956 1 1 60 ASN HD21 H 7.140 5.271 8.595 1.00 . A A . 60 ASN HD21 1 1
6 6957 1 1 60 ASN HD22 H 6.528 4.748 7.042 1.00 . A A . 60 ASN HD22 1 1
6 6958 1 1 60 ASN N N 9.405 3.111 5.281 1.00 . A A . 60 ASN N 1 1
6 6959 1 1 60 ASN ND2 N 7.089 4.577 7.864 1.00 . A A . 60 ASN ND2 1 1
6 6960 1 1 60 ASN O O 9.050 -0.299 6.259 1.00 . A A . 60 ASN O 1 1
6 6961 1 1 60 ASN OD1 O 8.467 3.178 8.962 1.00 . A A . 60 ASN OD1 1 1
6 6962 1 1 61 ILE C C 9.716 -1.447 3.741 1.00 . A A . 61 ILE C 1 1
6 6963 1 1 61 ILE CA C 8.481 -0.572 3.563 1.00 . A A . 61 ILE CA 1 1
6 6964 1 1 61 ILE CB C 8.206 -0.294 2.082 1.00 . A A . 61 ILE CB 1 1
6 6965 1 1 61 ILE CD1 C 6.420 1.439 2.433 1.00 . A A . 61 ILE CD1 1 1
6 6966 1 1 61 ILE CG1 C 6.727 0.046 1.885 1.00 . A A . 61 ILE CG1 1 1
6 6967 1 1 61 ILE CG2 C 8.516 -1.545 1.259 1.00 . A A . 61 ILE CG2 1 1
6 6968 1 1 61 ILE H H 8.568 1.542 3.749 1.00 . A A . 61 ILE H 1 1
6 6969 1 1 61 ILE HA H 7.624 -1.097 3.985 1.00 . A A . 61 ILE HA 1 1
6 6970 1 1 61 ILE HB H 8.830 0.527 1.734 1.00 . A A . 61 ILE HB 1 1
6 6971 1 1 61 ILE HD11 H 5.437 1.755 2.084 1.00 . A A . 61 ILE HD11 1 1
6 6972 1 1 61 ILE HD12 H 6.431 1.416 3.522 1.00 . A A . 61 ILE HD12 1 1
6 6973 1 1 61 ILE HD13 H 7.170 2.144 2.075 1.00 . A A . 61 ILE HD13 1 1
6 6974 1 1 61 ILE HG12 H 6.503 0.033 0.818 1.00 . A A . 61 ILE HG12 1 1
6 6975 1 1 61 ILE HG13 H 6.107 -0.694 2.389 1.00 . A A . 61 ILE HG13 1 1
6 6976 1 1 61 ILE HG21 H 8.255 -1.368 0.216 1.00 . A A . 61 ILE HG21 1 1
6 6977 1 1 61 ILE HG22 H 9.578 -1.777 1.328 1.00 . A A . 61 ILE HG22 1 1
6 6978 1 1 61 ILE HG23 H 7.934 -2.385 1.639 1.00 . A A . 61 ILE HG23 1 1
6 6979 1 1 61 ILE N N 8.659 0.683 4.273 1.00 . A A . 61 ILE N 1 1
6 6980 1 1 61 ILE O O 10.843 -0.962 3.668 1.00 . A A . 61 ILE O 1 1
6 6981 1 1 62 GLN C C 10.268 -4.930 3.259 1.00 . A A . 62 GLN C 1 1
6 6982 1 1 62 GLN CA C 10.565 -3.707 4.120 1.00 . A A . 62 GLN CA 1 1
6 6983 1 1 62 GLN CB C 10.678 -4.095 5.593 1.00 . A A . 62 GLN CB 1 1
6 6984 1 1 62 GLN CD C 11.392 -3.306 7.869 1.00 . A A . 62 GLN CD 1 1
6 6985 1 1 62 GLN CG C 11.356 -2.977 6.382 1.00 . A A . 62 GLN CG 1 1
6 6986 1 1 62 GLN H H 8.544 -3.090 4.002 1.00 . A A . 62 GLN H 1 1
6 6987 1 1 62 GLN HA H 11.504 -3.264 3.793 1.00 . A A . 62 GLN HA 1 1
6 6988 1 1 62 GLN HB2 H 9.682 -4.273 5.996 1.00 . A A . 62 GLN HB2 1 1
6 6989 1 1 62 GLN HB3 H 11.272 -5.005 5.683 1.00 . A A . 62 GLN HB3 1 1
6 6990 1 1 62 GLN HE21 H 12.242 -2.723 9.624 1.00 . A A . 62 GLN HE21 1 1
6 6991 1 1 62 GLN HE22 H 12.714 -1.796 8.218 1.00 . A A . 62 GLN HE22 1 1
6 6992 1 1 62 GLN HG2 H 12.375 -2.846 6.016 1.00 . A A . 62 GLN HG2 1 1
6 6993 1 1 62 GLN HG3 H 10.804 -2.049 6.237 1.00 . A A . 62 GLN HG3 1 1
6 6994 1 1 62 GLN N N 9.492 -2.745 3.960 1.00 . A A . 62 GLN N 1 1
6 6995 1 1 62 GLN NE2 N 12.182 -2.549 8.631 1.00 . A A . 62 GLN NE2 1 1
6 6996 1 1 62 GLN O O 9.153 -5.088 2.766 1.00 . A A . 62 GLN O 1 1
6 6997 1 1 62 GLN OE1 O 10.722 -4.233 8.320 1.00 . A A . 62 GLN OE1 1 1
6 6998 1 1 63 LYS C C 10.129 -7.951 2.872 1.00 . A A . 63 LYS C 1 1
6 6999 1 1 63 LYS CA C 11.135 -6.982 2.260 1.00 . A A . 63 LYS CA 1 1
6 7000 1 1 63 LYS CB C 12.502 -7.640 2.066 1.00 . A A . 63 LYS CB 1 1
6 7001 1 1 63 LYS CD C 14.506 -8.635 3.138 1.00 . A A . 63 LYS CD 1 1
6 7002 1 1 63 LYS CE C 15.161 -9.018 4.461 1.00 . A A . 63 LYS CE 1 1
6 7003 1 1 63 LYS CG C 13.143 -8.003 3.403 1.00 . A A . 63 LYS CG 1 1
6 7004 1 1 63 LYS H H 12.166 -5.617 3.513 1.00 . A A . 63 LYS H 1 1
6 7005 1 1 63 LYS HA H 10.762 -6.678 1.282 1.00 . A A . 63 LYS HA 1 1
6 7006 1 1 63 LYS HB2 H 12.382 -8.543 1.468 1.00 . A A . 63 LYS HB2 1 1
6 7007 1 1 63 LYS HB3 H 13.156 -6.949 1.534 1.00 . A A . 63 LYS HB3 1 1
6 7008 1 1 63 LYS HD2 H 14.377 -9.527 2.525 1.00 . A A . 63 LYS HD2 1 1
6 7009 1 1 63 LYS HD3 H 15.140 -7.922 2.612 1.00 . A A . 63 LYS HD3 1 1
6 7010 1 1 63 LYS HE2 H 15.295 -8.121 5.067 1.00 . A A . 63 LYS HE2 1 1
6 7011 1 1 63 LYS HE3 H 14.513 -9.714 4.995 1.00 . A A . 63 LYS HE3 1 1
6 7012 1 1 63 LYS HG2 H 13.270 -7.104 4.007 1.00 . A A . 63 LYS HG2 1 1
6 7013 1 1 63 LYS HG3 H 12.513 -8.715 3.933 1.00 . A A . 63 LYS HG3 1 1
6 7014 1 1 63 LYS HZ1 H 17.065 -9.020 3.720 1.00 . A A . 63 LYS HZ1 1 1
6 7015 1 1 63 LYS HZ2 H 16.897 -9.866 5.126 1.00 . A A . 63 LYS HZ2 1 1
6 7016 1 1 63 LYS HZ3 H 16.346 -10.503 3.706 1.00 . A A . 63 LYS HZ3 1 1
6 7017 1 1 63 LYS N N 11.270 -5.794 3.083 1.00 . A A . 63 LYS N 1 1
6 7018 1 1 63 LYS NZ N 16.469 -9.651 4.236 1.00 . A A . 63 LYS NZ 1 1
6 7019 1 1 63 LYS O O 10.259 -8.345 4.029 1.00 . A A . 63 LYS O 1 1
6 7020 1 1 64 GLU C C 7.531 -8.912 3.864 1.00 . A A . 64 GLU C 1 1
6 7021 1 1 64 GLU CA C 8.081 -9.255 2.485 1.00 . A A . 64 GLU CA 1 1
6 7022 1 1 64 GLU CB C 8.636 -10.680 2.449 1.00 . A A . 64 GLU CB 1 1
6 7023 1 1 64 GLU CD C 10.406 -10.481 0.666 1.00 . A A . 64 GLU CD 1 1
6 7024 1 1 64 GLU CG C 9.043 -11.059 1.025 1.00 . A A . 64 GLU CG 1 1
6 7025 1 1 64 GLU H H 9.069 -7.957 1.141 1.00 . A A . 64 GLU H 1 1
6 7026 1 1 64 GLU HA H 7.263 -9.189 1.767 1.00 . A A . 64 GLU HA 1 1
6 7027 1 1 64 GLU HB2 H 9.498 -10.759 3.112 1.00 . A A . 64 GLU HB2 1 1
6 7028 1 1 64 GLU HB3 H 7.861 -11.367 2.788 1.00 . A A . 64 GLU HB3 1 1
6 7029 1 1 64 GLU HG2 H 9.094 -12.145 0.950 1.00 . A A . 64 GLU HG2 1 1
6 7030 1 1 64 GLU HG3 H 8.292 -10.692 0.324 1.00 . A A . 64 GLU HG3 1 1
6 7031 1 1 64 GLU N N 9.116 -8.319 2.083 1.00 . A A . 64 GLU N 1 1
6 7032 1 1 64 GLU O O 7.224 -9.808 4.649 1.00 . A A . 64 GLU O 1 1
6 7033 1 1 64 GLU OE1 O 10.444 -9.647 -0.265 1.00 . A A . 64 GLU OE1 1 1
6 7034 1 1 64 GLU OE2 O 11.389 -10.898 1.317 1.00 . A A . 64 GLU OE2 1 1
6 7035 1 1 65 SER C C 5.297 -6.788 5.131 1.00 . A A . 65 SER C 1 1
6 7036 1 1 65 SER CA C 6.745 -7.186 5.385 1.00 . A A . 65 SER CA 1 1
6 7037 1 1 65 SER CB C 7.545 -6.023 5.966 1.00 . A A . 65 SER CB 1 1
6 7038 1 1 65 SER H H 7.605 -6.914 3.462 1.00 . A A . 65 SER H 1 1
6 7039 1 1 65 SER HA H 6.762 -8.013 6.095 1.00 . A A . 65 SER HA 1 1
6 7040 1 1 65 SER HB2 H 7.648 -5.238 5.217 1.00 . A A . 65 SER HB2 1 1
6 7041 1 1 65 SER HB3 H 7.026 -5.628 6.839 1.00 . A A . 65 SER HB3 1 1
6 7042 1 1 65 SER HG H 9.292 -5.764 6.778 1.00 . A A . 65 SER HG 1 1
6 7043 1 1 65 SER N N 7.345 -7.618 4.138 1.00 . A A . 65 SER N 1 1
6 7044 1 1 65 SER O O 4.877 -6.658 3.982 1.00 . A A . 65 SER O 1 1
6 7045 1 1 65 SER OG O 8.820 -6.485 6.352 1.00 . A A . 65 SER OG 1 1
6 7046 1 1 66 THR C C 2.824 -4.844 6.331 1.00 . A A . 66 THR C 1 1
6 7047 1 1 66 THR CA C 3.112 -6.322 6.099 1.00 . A A . 66 THR CA 1 1
6 7048 1 1 66 THR CB C 2.357 -7.187 7.105 1.00 . A A . 66 THR CB 1 1
6 7049 1 1 66 THR CG2 C 0.852 -7.038 6.895 1.00 . A A . 66 THR CG2 1 1
6 7050 1 1 66 THR H H 4.920 -6.718 7.131 1.00 . A A . 66 THR H 1 1
6 7051 1 1 66 THR HA H 2.782 -6.589 5.095 1.00 . A A . 66 THR HA 1 1
6 7052 1 1 66 THR HB H 2.615 -6.876 8.117 1.00 . A A . 66 THR HB 1 1
6 7053 1 1 66 THR HG1 H 2.245 -9.072 7.564 1.00 . A A . 66 THR HG1 1 1
6 7054 1 1 66 THR HG21 H 0.592 -7.354 5.884 1.00 . A A . 66 THR HG21 1 1
6 7055 1 1 66 THR HG22 H 0.320 -7.659 7.615 1.00 . A A . 66 THR HG22 1 1
6 7056 1 1 66 THR HG23 H 0.565 -5.996 7.036 1.00 . A A . 66 THR HG23 1 1
6 7057 1 1 66 THR N N 4.531 -6.599 6.207 1.00 . A A . 66 THR N 1 1
6 7058 1 1 66 THR O O 3.340 -4.247 7.273 1.00 . A A . 66 THR O 1 1
6 7059 1 1 66 THR OG1 O 2.724 -8.537 6.924 1.00 . A A . 66 THR OG1 1 1
6 7060 1 1 67 LEU C C 0.032 -2.926 6.023 1.00 . A A . 67 LEU C 1 1
6 7061 1 1 67 LEU CA C 1.507 -2.901 5.641 1.00 . A A . 67 LEU CA 1 1
6 7062 1 1 67 LEU CB C 1.726 -2.118 4.345 1.00 . A A . 67 LEU CB 1 1
6 7063 1 1 67 LEU CD1 C 4.231 -2.374 4.226 1.00 . A A . 67 LEU CD1 1 1
6 7064 1 1 67 LEU CD2 C 3.123 -0.389 3.231 1.00 . A A . 67 LEU CD2 1 1
6 7065 1 1 67 LEU CG C 3.072 -1.391 4.381 1.00 . A A . 67 LEU CG 1 1
6 7066 1 1 67 LEU H H 1.571 -4.814 4.731 1.00 . A A . 67 LEU H 1 1
6 7067 1 1 67 LEU HA H 2.066 -2.421 6.444 1.00 . A A . 67 LEU HA 1 1
6 7068 1 1 67 LEU HB2 H 1.685 -2.792 3.490 1.00 . A A . 67 LEU HB2 1 1
6 7069 1 1 67 LEU HB3 H 0.935 -1.374 4.248 1.00 . A A . 67 LEU HB3 1 1
6 7070 1 1 67 LEU HD11 H 5.174 -1.828 4.252 1.00 . A A . 67 LEU HD11 1 1
6 7071 1 1 67 LEU HD12 H 4.212 -3.095 5.042 1.00 . A A . 67 LEU HD12 1 1
6 7072 1 1 67 LEU HD13 H 4.145 -2.896 3.275 1.00 . A A . 67 LEU HD13 1 1
6 7073 1 1 67 LEU HD21 H 3.027 -0.917 2.282 1.00 . A A . 67 LEU HD21 1 1
6 7074 1 1 67 LEU HD22 H 2.306 0.325 3.333 1.00 . A A . 67 LEU HD22 1 1
6 7075 1 1 67 LEU HD23 H 4.073 0.144 3.255 1.00 . A A . 67 LEU HD23 1 1
6 7076 1 1 67 LEU HG H 3.169 -0.857 5.326 1.00 . A A . 67 LEU HG 1 1
6 7077 1 1 67 LEU N N 1.969 -4.268 5.482 1.00 . A A . 67 LEU N 1 1
6 7078 1 1 67 LEU O O -0.579 -3.992 6.072 1.00 . A A . 67 LEU O 1 1
6 7079 1 1 68 HIS C C -2.670 -0.672 5.854 1.00 . A A . 68 HIS C 1 1
6 7080 1 1 68 HIS CA C -1.919 -1.661 6.737 1.00 . A A . 68 HIS CA 1 1
6 7081 1 1 68 HIS CB C -1.943 -1.236 8.205 1.00 . A A . 68 HIS CB 1 1
6 7082 1 1 68 HIS CD2 C -4.489 -0.966 8.310 1.00 . A A . 68 HIS CD2 1 1
6 7083 1 1 68 HIS CE1 C -4.890 -1.922 10.245 1.00 . A A . 68 HIS CE1 1 1
6 7084 1 1 68 HIS CG C -3.299 -1.371 8.843 1.00 . A A . 68 HIS CG 1 1
6 7085 1 1 68 HIS H H -0.002 -0.900 6.237 1.00 . A A . 68 HIS H 1 1
6 7086 1 1 68 HIS HA H -2.385 -2.643 6.647 1.00 . A A . 68 HIS HA 1 1
6 7087 1 1 68 HIS HB2 H -1.239 -1.858 8.758 1.00 . A A . 68 HIS HB2 1 1
6 7088 1 1 68 HIS HB3 H -1.617 -0.199 8.279 1.00 . A A . 68 HIS HB3 1 1
6 7089 1 1 68 HIS HD1 H -2.876 -2.358 10.688 1.00 . A A . 68 HIS HD1 1 1
6 7090 1 1 68 HIS HD2 H -4.626 -0.469 7.361 1.00 . A A . 68 HIS HD2 1 1
6 7091 1 1 68 HIS HE1 H -5.397 -2.313 11.114 1.00 . A A . 68 HIS HE1 1 1
6 7092 1 1 68 HIS N N -0.541 -1.752 6.293 1.00 . A A . 68 HIS N 1 1
6 7093 1 1 68 HIS ND1 N -3.559 -1.972 10.050 1.00 . A A . 68 HIS ND1 1 1
6 7094 1 1 68 HIS NE2 N -5.504 -1.318 9.207 1.00 . A A . 68 HIS NE2 1 1
6 7095 1 1 68 HIS O O -2.434 0.532 5.927 1.00 . A A . 68 HIS O 1 1
6 7096 1 1 69 LEU C C -5.665 -0.060 4.629 1.00 . A A . 69 LEU C 1 1
6 7097 1 1 69 LEU CA C -4.288 -0.368 4.050 1.00 . A A . 69 LEU CA 1 1
6 7098 1 1 69 LEU CB C -4.420 -1.124 2.726 1.00 . A A . 69 LEU CB 1 1
6 7099 1 1 69 LEU CD1 C -3.993 0.753 1.125 1.00 . A A . 69 LEU CD1 1 1
6 7100 1 1 69 LEU CD2 C -5.487 -1.117 0.472 1.00 . A A . 69 LEU CD2 1 1
6 7101 1 1 69 LEU CG C -5.032 -0.241 1.636 1.00 . A A . 69 LEU CG 1 1
6 7102 1 1 69 LEU H H -3.694 -2.188 4.960 1.00 . A A . 69 LEU H 1 1
6 7103 1 1 69 LEU HA H -3.749 0.565 3.882 1.00 . A A . 69 LEU HA 1 1
6 7104 1 1 69 LEU HB2 H -3.435 -1.458 2.402 1.00 . A A . 69 LEU HB2 1 1
6 7105 1 1 69 LEU HB3 H -5.054 -1.995 2.880 1.00 . A A . 69 LEU HB3 1 1
6 7106 1 1 69 LEU HD11 H -4.452 1.416 0.392 1.00 . A A . 69 LEU HD11 1 1
6 7107 1 1 69 LEU HD12 H -3.609 1.341 1.955 1.00 . A A . 69 LEU HD12 1 1
6 7108 1 1 69 LEU HD13 H -3.173 0.211 0.655 1.00 . A A . 69 LEU HD13 1 1
6 7109 1 1 69 LEU HD21 H -5.930 -0.490 -0.302 1.00 . A A . 69 LEU HD21 1 1
6 7110 1 1 69 LEU HD22 H -4.631 -1.652 0.061 1.00 . A A . 69 LEU HD22 1 1
6 7111 1 1 69 LEU HD23 H -6.228 -1.832 0.825 1.00 . A A . 69 LEU HD23 1 1
6 7112 1 1 69 LEU HG H -5.890 0.296 2.037 1.00 . A A . 69 LEU HG 1 1
6 7113 1 1 69 LEU N N -3.538 -1.190 4.982 1.00 . A A . 69 LEU N 1 1
6 7114 1 1 69 LEU O O -6.243 -0.888 5.331 1.00 . A A . 69 LEU O 1 1
6 7115 1 1 70 ALA C C -8.344 1.914 3.496 1.00 . A A . 70 ALA C 1 1
6 7116 1 1 70 ALA CA C -7.532 1.520 4.722 1.00 . A A . 70 ALA CA 1 1
6 7117 1 1 70 ALA CB C -7.417 2.687 5.700 1.00 . A A . 70 ALA CB 1 1
6 7118 1 1 70 ALA H H -5.687 1.754 3.711 1.00 . A A . 70 ALA H 1 1
6 7119 1 1 70 ALA HA H -8.023 0.684 5.220 1.00 . A A . 70 ALA HA 1 1
6 7120 1 1 70 ALA HB1 H -8.413 2.995 6.018 1.00 . A A . 70 ALA HB1 1 1
6 7121 1 1 70 ALA HB2 H -6.838 2.376 6.571 1.00 . A A . 70 ALA HB2 1 1
6 7122 1 1 70 ALA HB3 H -6.917 3.524 5.212 1.00 . A A . 70 ALA HB3 1 1
6 7123 1 1 70 ALA N N -6.207 1.113 4.294 1.00 . A A . 70 ALA N 1 1
6 7124 1 1 70 ALA O O -7.800 2.498 2.560 1.00 . A A . 70 ALA O 1 1
6 7125 1 1 71 LEU C C -11.659 2.732 2.763 1.00 . A A . 71 LEU C 1 1
6 7126 1 1 71 LEU CA C -10.488 1.850 2.344 1.00 . A A . 71 LEU CA 1 1
6 7127 1 1 71 LEU CB C -11.012 0.537 1.748 1.00 . A A . 71 LEU CB 1 1
6 7128 1 1 71 LEU CD1 C -9.097 0.597 0.115 1.00 . A A . 71 LEU CD1 1 1
6 7129 1 1 71 LEU CD2 C -9.013 -0.991 2.052 1.00 . A A . 71 LEU CD2 1 1
6 7130 1 1 71 LEU CG C -9.924 -0.286 1.048 1.00 . A A . 71 LEU CG 1 1
6 7131 1 1 71 LEU H H -10.043 1.105 4.283 1.00 . A A . 71 LEU H 1 1
6 7132 1 1 71 LEU HA H -9.911 2.378 1.586 1.00 . A A . 71 LEU HA 1 1
6 7133 1 1 71 LEU HB2 H -11.463 -0.061 2.539 1.00 . A A . 71 LEU HB2 1 1
6 7134 1 1 71 LEU HB3 H -11.783 0.777 1.016 1.00 . A A . 71 LEU HB3 1 1
6 7135 1 1 71 LEU HD11 H -8.695 -0.009 -0.697 1.00 . A A . 71 LEU HD11 1 1
6 7136 1 1 71 LEU HD12 H -9.737 1.369 -0.313 1.00 . A A . 71 LEU HD12 1 1
6 7137 1 1 71 LEU HD13 H -8.285 1.065 0.670 1.00 . A A . 71 LEU HD13 1 1
6 7138 1 1 71 LEU HD21 H -9.620 -1.555 2.760 1.00 . A A . 71 LEU HD21 1 1
6 7139 1 1 71 LEU HD22 H -8.352 -1.674 1.520 1.00 . A A . 71 LEU HD22 1 1
6 7140 1 1 71 LEU HD23 H -8.413 -0.259 2.587 1.00 . A A . 71 LEU HD23 1 1
6 7141 1 1 71 LEU HG H -10.421 -1.048 0.447 1.00 . A A . 71 LEU HG 1 1
6 7142 1 1 71 LEU N N -9.636 1.576 3.487 1.00 . A A . 71 LEU N 1 1
6 7143 1 1 71 LEU O O -11.879 2.963 3.951 1.00 . A A . 71 LEU O 1 1
6 7144 1 1 72 ARG C C -14.726 3.204 2.578 1.00 . A A . 72 ARG C 1 1
6 7145 1 1 72 ARG CA C -13.587 4.040 2.004 1.00 . A A . 72 ARG CA 1 1
6 7146 1 1 72 ARG CB C -14.018 4.674 0.683 1.00 . A A . 72 ARG CB 1 1
6 7147 1 1 72 ARG CD C -14.857 4.180 -1.624 1.00 . A A . 72 ARG CD 1 1
6 7148 1 1 72 ARG CG C -14.305 3.573 -0.338 1.00 . A A . 72 ARG CG 1 1
6 7149 1 1 72 ARG CZ C -16.973 5.166 -2.418 1.00 . A A . 72 ARG CZ 1 1
6 7150 1 1 72 ARG H H -12.189 2.979 0.818 1.00 . A A . 72 ARG H 1 1
6 7151 1 1 72 ARG HA H -13.332 4.828 2.713 1.00 . A A . 72 ARG HA 1 1
6 7152 1 1 72 ARG HB2 H -14.918 5.268 0.842 1.00 . A A . 72 ARG HB2 1 1
6 7153 1 1 72 ARG HB3 H -13.221 5.317 0.309 1.00 . A A . 72 ARG HB3 1 1
6 7154 1 1 72 ARG HD2 H -14.193 4.976 -1.960 1.00 . A A . 72 ARG HD2 1 1
6 7155 1 1 72 ARG HD3 H -14.902 3.406 -2.391 1.00 . A A . 72 ARG HD3 1 1
6 7156 1 1 72 ARG HE H -16.573 4.702 -0.479 1.00 . A A . 72 ARG HE 1 1
6 7157 1 1 72 ARG HG2 H -13.381 3.041 -0.561 1.00 . A A . 72 ARG HG2 1 1
6 7158 1 1 72 ARG HG3 H -15.034 2.874 0.071 1.00 . A A . 72 ARG HG3 1 1
6 7159 1 1 72 ARG HH11 H -15.572 4.839 -3.868 1.00 . A A . 72 ARG HH11 1 1
6 7160 1 1 72 ARG HH12 H -17.100 5.479 -4.431 1.00 . A A . 72 ARG HH12 1 1
6 7161 1 1 72 ARG HH21 H -18.583 5.566 -1.223 1.00 . A A . 72 ARG HH21 1 1
6 7162 1 1 72 ARG HH22 H -18.796 5.936 -2.918 1.00 . A A . 72 ARG HH22 1 1
6 7163 1 1 72 ARG N N -12.419 3.209 1.774 1.00 . A A . 72 ARG N 1 1
6 7164 1 1 72 ARG NE N -16.201 4.722 -1.418 1.00 . A A . 72 ARG NE 1 1
6 7165 1 1 72 ARG NH1 N -16.505 5.178 -3.672 1.00 . A A . 72 ARG NH1 1 1
6 7166 1 1 72 ARG NH2 N -18.217 5.592 -2.165 1.00 . A A . 72 ARG NH2 1 1
6 7167 1 1 72 ARG O O -14.660 1.977 2.582 1.00 . A A . 72 ARG O 1 1
6 7168 1 1 73 LEU C C -17.804 2.709 2.369 1.00 . A A . 73 LEU C 1 1
6 7169 1 1 73 LEU CA C -16.968 3.208 3.542 1.00 . A A . 73 LEU CA 1 1
6 7170 1 1 73 LEU CB C -17.785 4.191 4.380 1.00 . A A . 73 LEU CB 1 1
6 7171 1 1 73 LEU CD1 C -17.783 5.762 6.313 1.00 . A A . 73 LEU CD1 1 1
6 7172 1 1 73 LEU CD2 C -16.664 3.548 6.531 1.00 . A A . 73 LEU CD2 1 1
6 7173 1 1 73 LEU CG C -16.974 4.698 5.574 1.00 . A A . 73 LEU CG 1 1
6 7174 1 1 73 LEU H H -15.789 4.888 3.003 1.00 . A A . 73 LEU H 1 1
6 7175 1 1 73 LEU HA H -16.670 2.361 4.158 1.00 . A A . 73 LEU HA 1 1
6 7176 1 1 73 LEU HB2 H -18.072 5.038 3.757 1.00 . A A . 73 LEU HB2 1 1
6 7177 1 1 73 LEU HB3 H -18.686 3.695 4.742 1.00 . A A . 73 LEU HB3 1 1
6 7178 1 1 73 LEU HD11 H -17.204 6.139 7.156 1.00 . A A . 73 LEU HD11 1 1
6 7179 1 1 73 LEU HD12 H -18.007 6.585 5.633 1.00 . A A . 73 LEU HD12 1 1
6 7180 1 1 73 LEU HD13 H -18.714 5.327 6.676 1.00 . A A . 73 LEU HD13 1 1
6 7181 1 1 73 LEU HD21 H -17.596 3.096 6.871 1.00 . A A . 73 LEU HD21 1 1
6 7182 1 1 73 LEU HD22 H -16.059 2.799 6.021 1.00 . A A . 73 LEU HD22 1 1
6 7183 1 1 73 LEU HD23 H -16.114 3.931 7.391 1.00 . A A . 73 LEU HD23 1 1
6 7184 1 1 73 LEU HG H -16.042 5.138 5.221 1.00 . A A . 73 LEU HG 1 1
6 7185 1 1 73 LEU N N -15.785 3.877 3.035 1.00 . A A . 73 LEU N 1 1
6 7186 1 1 73 LEU O O -17.599 3.134 1.233 1.00 . A A . 73 LEU O 1 1
6 7187 1 1 74 ARG C C -20.846 2.356 1.475 1.00 . A A . 74 ARG C 1 1
6 7188 1 1 74 ARG CA C -19.698 1.365 1.632 1.00 . A A . 74 ARG CA 1 1
6 7189 1 1 74 ARG CB C -20.220 -0.017 2.022 1.00 . A A . 74 ARG CB 1 1
6 7190 1 1 74 ARG CD C -21.415 -2.053 1.188 1.00 . A A . 74 ARG CD 1 1
6 7191 1 1 74 ARG CG C -20.995 -0.623 0.851 1.00 . A A . 74 ARG CG 1 1
6 7192 1 1 74 ARG CZ C -22.685 -3.194 2.977 1.00 . A A . 74 ARG CZ 1 1
6 7193 1 1 74 ARG H H -18.919 1.528 3.601 1.00 . A A . 74 ARG H 1 1
6 7194 1 1 74 ARG HA H -19.163 1.288 0.685 1.00 . A A . 74 ARG HA 1 1
6 7195 1 1 74 ARG HB2 H -19.378 -0.663 2.266 1.00 . A A . 74 ARG HB2 1 1
6 7196 1 1 74 ARG HB3 H -20.873 0.069 2.891 1.00 . A A . 74 ARG HB3 1 1
6 7197 1 1 74 ARG HD2 H -21.911 -2.493 0.323 1.00 . A A . 74 ARG HD2 1 1
6 7198 1 1 74 ARG HD3 H -20.528 -2.640 1.427 1.00 . A A . 74 ARG HD3 1 1
6 7199 1 1 74 ARG HE H -22.724 -1.194 2.632 1.00 . A A . 74 ARG HE 1 1
6 7200 1 1 74 ARG HG2 H -21.881 -0.022 0.647 1.00 . A A . 74 ARG HG2 1 1
6 7201 1 1 74 ARG HG3 H -20.357 -0.637 -0.033 1.00 . A A . 74 ARG HG3 1 1
6 7202 1 1 74 ARG HH11 H -21.542 -4.426 1.822 1.00 . A A . 74 ARG HH11 1 1
6 7203 1 1 74 ARG HH12 H -22.436 -5.219 3.099 1.00 . A A . 74 ARG HH12 1 1
6 7204 1 1 74 ARG HH21 H -23.915 -2.229 4.284 1.00 . A A . 74 ARG HH21 1 1
6 7205 1 1 74 ARG HH22 H -23.832 -3.966 4.485 1.00 . A A . 74 ARG HH22 1 1
6 7206 1 1 74 ARG N N -18.785 1.847 2.652 1.00 . A A . 74 ARG N 1 1
6 7207 1 1 74 ARG NE N -22.332 -2.076 2.328 1.00 . A A . 74 ARG NE 1 1
6 7208 1 1 74 ARG NH1 N -22.178 -4.376 2.603 1.00 . A A . 74 ARG NH1 1 1
6 7209 1 1 74 ARG NH2 N -23.541 -3.127 4.002 1.00 . A A . 74 ARG NH2 1 1
6 7210 1 1 74 ARG O O -21.358 2.548 0.374 1.00 . A A . 74 ARG O 1 1
6 7211 1 1 75 GLY C C -23.490 3.491 3.412 1.00 . A A . 75 GLY C 1 1
6 7212 1 1 75 GLY CA C -22.305 3.977 2.585 1.00 . A A . 75 GLY CA 1 1
6 7213 1 1 75 GLY H H -20.788 2.787 3.463 1.00 . A A . 75 GLY H 1 1
6 7214 1 1 75 GLY HA2 H -21.929 4.906 3.011 1.00 . A A . 75 GLY HA2 1 1
6 7215 1 1 75 GLY HA3 H -22.632 4.160 1.562 1.00 . A A . 75 GLY HA3 1 1
6 7216 1 1 75 GLY N N -21.243 2.988 2.584 1.00 . A A . 75 GLY N 1 1
6 7217 1 1 75 GLY O O -24.442 4.238 3.628 1.00 . A A . 75 GLY O 1 1
6 7218 1 1 76 GLY C C -24.280 0.166 4.798 1.00 . A A . 76 GLY C 1 1
6 7219 1 1 76 GLY CA C -24.472 1.672 4.711 1.00 . A A . 76 GLY CA 1 1
6 7220 1 1 76 GLY H H -22.610 1.677 3.705 1.00 . A A . 76 GLY H 1 1
6 7221 1 1 76 GLY HA2 H -24.444 2.100 5.713 1.00 . A A . 76 GLY HA2 1 1
6 7222 1 1 76 GLY HA3 H -25.437 1.887 4.252 1.00 . A A . 76 GLY HA3 1 1
6 7223 1 1 76 GLY N N -23.414 2.254 3.908 1.00 . A A . 76 GLY N 1 1
6 7224 1 1 76 GLY O O -24.864 -0.432 5.727 1.00 . A A . 76 GLY O 1 1
7 7225 1 1 1 MET C C 10.233 -8.233 -3.146 1.00 . A A . 1 MET C 1 1
7 7226 1 1 1 MET CA C 11.699 -8.583 -2.919 1.00 . A A . 1 MET CA 1 1
7 7227 1 1 1 MET CB C 11.871 -10.087 -2.715 1.00 . A A . 1 MET CB 1 1
7 7228 1 1 1 MET CE C 10.676 -13.095 -5.347 1.00 . A A . 1 MET CE 1 1
7 7229 1 1 1 MET CG C 11.392 -10.838 -3.954 1.00 . A A . 1 MET CG 1 1
7 7230 1 1 1 MET H1 H 11.780 -8.048 -0.892 1.00 . A A . 1 MET H1 1 1
7 7231 1 1 1 MET HA H 12.264 -8.289 -3.803 1.00 . A A . 1 MET HA 1 1
7 7232 1 1 1 MET HB2 H 12.923 -10.312 -2.541 1.00 . A A . 1 MET HB2 1 1
7 7233 1 1 1 MET HB3 H 11.286 -10.406 -1.853 1.00 . A A . 1 MET HB3 1 1
7 7234 1 1 1 MET HE1 H 10.622 -14.181 -5.422 1.00 . A A . 1 MET HE1 1 1
7 7235 1 1 1 MET HE2 H 9.670 -12.678 -5.392 1.00 . A A . 1 MET HE2 1 1
7 7236 1 1 1 MET HE3 H 11.270 -12.703 -6.172 1.00 . A A . 1 MET HE3 1 1
7 7237 1 1 1 MET HG2 H 10.365 -10.546 -4.163 1.00 . A A . 1 MET HG2 1 1
7 7238 1 1 1 MET HG3 H 12.012 -10.549 -4.803 1.00 . A A . 1 MET HG3 1 1
7 7239 1 1 1 MET N N 12.226 -7.844 -1.763 1.00 . A A . 1 MET N 1 1
7 7240 1 1 1 MET O O 9.895 -7.583 -4.131 1.00 . A A . 1 MET O 1 1
7 7241 1 1 1 MET SD S 11.450 -12.637 -3.777 1.00 . A A . 1 MET SD 1 1
7 7242 1 1 2 GLN C C 7.470 -7.822 -0.964 1.00 . A A . 2 GLN C 1 1
7 7243 1 1 2 GLN CA C 7.943 -8.378 -2.301 1.00 . A A . 2 GLN CA 1 1
7 7244 1 1 2 GLN CB C 7.189 -9.661 -2.652 1.00 . A A . 2 GLN CB 1 1
7 7245 1 1 2 GLN CD C 6.698 -11.301 -4.497 1.00 . A A . 2 GLN CD 1 1
7 7246 1 1 2 GLN CG C 7.408 -10.006 -4.124 1.00 . A A . 2 GLN CG 1 1
7 7247 1 1 2 GLN H H 9.697 -9.181 -1.424 1.00 . A A . 2 GLN H 1 1
7 7248 1 1 2 GLN HA H 7.758 -7.633 -3.075 1.00 . A A . 2 GLN HA 1 1
7 7249 1 1 2 GLN HB2 H 7.545 -10.477 -2.024 1.00 . A A . 2 GLN HB2 1 1
7 7250 1 1 2 GLN HB3 H 6.123 -9.511 -2.479 1.00 . A A . 2 GLN HB3 1 1
7 7251 1 1 2 GLN HE21 H 5.897 -12.294 -6.082 1.00 . A A . 2 GLN HE21 1 1
7 7252 1 1 2 GLN HE22 H 6.595 -10.731 -6.450 1.00 . A A . 2 GLN HE22 1 1
7 7253 1 1 2 GLN HG2 H 7.024 -9.196 -4.743 1.00 . A A . 2 GLN HG2 1 1
7 7254 1 1 2 GLN HG3 H 8.474 -10.120 -4.312 1.00 . A A . 2 GLN HG3 1 1
7 7255 1 1 2 GLN N N 9.366 -8.657 -2.222 1.00 . A A . 2 GLN N 1 1
7 7256 1 1 2 GLN NE2 N 6.362 -11.451 -5.779 1.00 . A A . 2 GLN NE2 1 1
7 7257 1 1 2 GLN O O 8.255 -7.710 -0.026 1.00 . A A . 2 GLN O 1 1
7 7258 1 1 2 GLN OE1 O 6.471 -12.157 -3.646 1.00 . A A . 2 GLN OE1 1 1
7 7259 1 1 3 ILE C C 4.176 -7.483 0.460 1.00 . A A . 3 ILE C 1 1
7 7260 1 1 3 ILE CA C 5.597 -6.942 0.334 1.00 . A A . 3 ILE CA 1 1
7 7261 1 1 3 ILE CB C 5.614 -5.410 0.321 1.00 . A A . 3 ILE CB 1 1
7 7262 1 1 3 ILE CD1 C 4.736 -3.361 -0.838 1.00 . A A . 3 ILE CD1 1 1
7 7263 1 1 3 ILE CG1 C 4.798 -4.887 -0.863 1.00 . A A . 3 ILE CG1 1 1
7 7264 1 1 3 ILE CG2 C 7.058 -4.919 0.223 1.00 . A A . 3 ILE CG2 1 1
7 7265 1 1 3 ILE H H 5.590 -7.563 -1.692 1.00 . A A . 3 ILE H 1 1
7 7266 1 1 3 ILE HA H 6.182 -7.293 1.184 1.00 . A A . 3 ILE HA 1 1
7 7267 1 1 3 ILE HB H 5.177 -5.043 1.249 1.00 . A A . 3 ILE HB 1 1
7 7268 1 1 3 ILE HD11 H 5.737 -2.950 -0.966 1.00 . A A . 3 ILE HD11 1 1
7 7269 1 1 3 ILE HD12 H 4.098 -3.011 -1.650 1.00 . A A . 3 ILE HD12 1 1
7 7270 1 1 3 ILE HD13 H 4.324 -3.027 0.114 1.00 . A A . 3 ILE HD13 1 1
7 7271 1 1 3 ILE HG12 H 5.257 -5.215 -1.796 1.00 . A A . 3 ILE HG12 1 1
7 7272 1 1 3 ILE HG13 H 3.785 -5.285 -0.802 1.00 . A A . 3 ILE HG13 1 1
7 7273 1 1 3 ILE HG21 H 7.081 -3.833 0.296 1.00 . A A . 3 ILE HG21 1 1
7 7274 1 1 3 ILE HG22 H 7.643 -5.346 1.037 1.00 . A A . 3 ILE HG22 1 1
7 7275 1 1 3 ILE HG23 H 7.483 -5.229 -0.731 1.00 . A A . 3 ILE HG23 1 1
7 7276 1 1 3 ILE N N 6.190 -7.451 -0.888 1.00 . A A . 3 ILE N 1 1
7 7277 1 1 3 ILE O O 3.684 -8.146 -0.450 1.00 . A A . 3 ILE O 1 1
7 7278 1 1 4 PHE C C 1.272 -6.573 2.326 1.00 . A A . 4 PHE C 1 1
7 7279 1 1 4 PHE CA C 2.172 -7.692 1.824 1.00 . A A . 4 PHE CA 1 1
7 7280 1 1 4 PHE CB C 2.239 -8.831 2.839 1.00 . A A . 4 PHE CB 1 1
7 7281 1 1 4 PHE CD1 C 2.273 -11.048 1.637 1.00 . A A . 4 PHE CD1 1 1
7 7282 1 1 4 PHE CD2 C 4.353 -10.171 2.527 1.00 . A A . 4 PHE CD2 1 1
7 7283 1 1 4 PHE CE1 C 2.955 -12.170 1.148 1.00 . A A . 4 PHE CE1 1 1
7 7284 1 1 4 PHE CE2 C 5.035 -11.291 2.036 1.00 . A A . 4 PHE CE2 1 1
7 7285 1 1 4 PHE CG C 2.972 -10.047 2.324 1.00 . A A . 4 PHE CG 1 1
7 7286 1 1 4 PHE CZ C 4.337 -12.289 1.345 1.00 . A A . 4 PHE CZ 1 1
7 7287 1 1 4 PHE H H 3.955 -6.645 2.307 1.00 . A A . 4 PHE H 1 1
7 7288 1 1 4 PHE HA H 1.762 -8.077 0.891 1.00 . A A . 4 PHE HA 1 1
7 7289 1 1 4 PHE HB2 H 2.738 -8.472 3.740 1.00 . A A . 4 PHE HB2 1 1
7 7290 1 1 4 PHE HB3 H 1.222 -9.123 3.102 1.00 . A A . 4 PHE HB3 1 1
7 7291 1 1 4 PHE HD1 H 1.209 -10.954 1.479 1.00 . A A . 4 PHE HD1 1 1
7 7292 1 1 4 PHE HD2 H 4.892 -9.400 3.057 1.00 . A A . 4 PHE HD2 1 1
7 7293 1 1 4 PHE HE1 H 2.417 -12.941 0.618 1.00 . A A . 4 PHE HE1 1 1
7 7294 1 1 4 PHE HE2 H 6.100 -11.385 2.188 1.00 . A A . 4 PHE HE2 1 1
7 7295 1 1 4 PHE HZ H 4.864 -13.150 0.962 1.00 . A A . 4 PHE HZ 1 1
7 7296 1 1 4 PHE N N 3.511 -7.187 1.580 1.00 . A A . 4 PHE N 1 1
7 7297 1 1 4 PHE O O 1.435 -6.095 3.447 1.00 . A A . 4 PHE O 1 1
7 7298 1 1 5 VAL C C -1.912 -5.795 2.300 1.00 . A A . 5 VAL C 1 1
7 7299 1 1 5 VAL CA C -0.626 -5.115 1.853 1.00 . A A . 5 VAL CA 1 1
7 7300 1 1 5 VAL CB C -0.884 -4.198 0.656 1.00 . A A . 5 VAL CB 1 1
7 7301 1 1 5 VAL CG1 C -1.881 -3.110 1.051 1.00 . A A . 5 VAL CG1 1 1
7 7302 1 1 5 VAL CG2 C 0.421 -3.542 0.211 1.00 . A A . 5 VAL CG2 1 1
7 7303 1 1 5 VAL H H 0.240 -6.565 0.571 1.00 . A A . 5 VAL H 1 1
7 7304 1 1 5 VAL HA H -0.224 -4.525 2.678 1.00 . A A . 5 VAL HA 1 1
7 7305 1 1 5 VAL HB H -1.294 -4.783 -0.168 1.00 . A A . 5 VAL HB 1 1
7 7306 1 1 5 VAL HG11 H -2.049 -2.446 0.203 1.00 . A A . 5 VAL HG11 1 1
7 7307 1 1 5 VAL HG12 H -2.826 -3.569 1.341 1.00 . A A . 5 VAL HG12 1 1
7 7308 1 1 5 VAL HG13 H -1.482 -2.537 1.887 1.00 . A A . 5 VAL HG13 1 1
7 7309 1 1 5 VAL HG21 H 0.226 -2.876 -0.629 1.00 . A A . 5 VAL HG21 1 1
7 7310 1 1 5 VAL HG22 H 0.841 -2.968 1.037 1.00 . A A . 5 VAL HG22 1 1
7 7311 1 1 5 VAL HG23 H 1.130 -4.310 -0.097 1.00 . A A . 5 VAL HG23 1 1
7 7312 1 1 5 VAL N N 0.332 -6.139 1.483 1.00 . A A . 5 VAL N 1 1
7 7313 1 1 5 VAL O O -2.512 -6.548 1.536 1.00 . A A . 5 VAL O 1 1
7 7314 1 1 6 LYS C C -4.658 -5.204 4.149 1.00 . A A . 6 LYS C 1 1
7 7315 1 1 6 LYS CA C -3.504 -6.195 4.092 1.00 . A A . 6 LYS CA 1 1
7 7316 1 1 6 LYS CB C -3.170 -6.752 5.474 1.00 . A A . 6 LYS CB 1 1
7 7317 1 1 6 LYS CD C -3.872 -8.322 7.273 1.00 . A A . 6 LYS CD 1 1
7 7318 1 1 6 LYS CE C -4.944 -9.308 7.727 1.00 . A A . 6 LYS CE 1 1
7 7319 1 1 6 LYS CG C -4.290 -7.672 5.956 1.00 . A A . 6 LYS CG 1 1
7 7320 1 1 6 LYS H H -1.804 -4.926 4.141 1.00 . A A . 6 LYS H 1 1
7 7321 1 1 6 LYS HA H -3.784 -7.023 3.440 1.00 . A A . 6 LYS HA 1 1
7 7322 1 1 6 LYS HB2 H -2.243 -7.323 5.413 1.00 . A A . 6 LYS HB2 1 1
7 7323 1 1 6 LYS HB3 H -3.040 -5.930 6.178 1.00 . A A . 6 LYS HB3 1 1
7 7324 1 1 6 LYS HD2 H -2.931 -8.854 7.130 1.00 . A A . 6 LYS HD2 1 1
7 7325 1 1 6 LYS HD3 H -3.741 -7.552 8.033 1.00 . A A . 6 LYS HD3 1 1
7 7326 1 1 6 LYS HE2 H -5.876 -8.770 7.899 1.00 . A A . 6 LYS HE2 1 1
7 7327 1 1 6 LYS HE3 H -5.100 -10.052 6.945 1.00 . A A . 6 LYS HE3 1 1
7 7328 1 1 6 LYS HG2 H -5.202 -7.095 6.105 1.00 . A A . 6 LYS HG2 1 1
7 7329 1 1 6 LYS HG3 H -4.467 -8.448 5.211 1.00 . A A . 6 LYS HG3 1 1
7 7330 1 1 6 LYS HZ1 H -3.685 -10.499 8.810 1.00 . A A . 6 LYS HZ1 1 1
7 7331 1 1 6 LYS HZ2 H -4.402 -9.305 9.698 1.00 . A A . 6 LYS HZ2 1 1
7 7332 1 1 6 LYS HZ3 H -5.269 -10.634 9.250 1.00 . A A . 6 LYS HZ3 1 1
7 7333 1 1 6 LYS N N -2.328 -5.549 3.543 1.00 . A A . 6 LYS N 1 1
7 7334 1 1 6 LYS NZ N -4.543 -9.989 8.967 1.00 . A A . 6 LYS NZ 1 1
7 7335 1 1 6 LYS O O -4.574 -4.190 4.841 1.00 . A A . 6 LYS O 1 1
7 7336 1 1 7 THR C C -7.606 -4.587 4.619 1.00 . A A . 7 THR C 1 1
7 7337 1 1 7 THR CA C -6.867 -4.601 3.286 1.00 . A A . 7 THR CA 1 1
7 7338 1 1 7 THR CB C -7.788 -5.101 2.176 1.00 . A A . 7 THR CB 1 1
7 7339 1 1 7 THR CG2 C -7.048 -5.098 0.840 1.00 . A A . 7 THR CG2 1 1
7 7340 1 1 7 THR H H -5.718 -6.315 2.814 1.00 . A A . 7 THR H 1 1
7 7341 1 1 7 THR HA H -6.542 -3.588 3.050 1.00 . A A . 7 THR HA 1 1
7 7342 1 1 7 THR HB H -8.661 -4.453 2.109 1.00 . A A . 7 THR HB 1 1
7 7343 1 1 7 THR HG1 H -8.870 -6.678 1.841 1.00 . A A . 7 THR HG1 1 1
7 7344 1 1 7 THR HG21 H -6.184 -5.760 0.897 1.00 . A A . 7 THR HG21 1 1
7 7345 1 1 7 THR HG22 H -7.718 -5.446 0.054 1.00 . A A . 7 THR HG22 1 1
7 7346 1 1 7 THR HG23 H -6.716 -4.087 0.609 1.00 . A A . 7 THR HG23 1 1
7 7347 1 1 7 THR N N -5.705 -5.467 3.365 1.00 . A A . 7 THR N 1 1
7 7348 1 1 7 THR O O -7.272 -5.343 5.529 1.00 . A A . 7 THR O 1 1
7 7349 1 1 7 THR OG1 O -8.200 -6.415 2.476 1.00 . A A . 7 THR OG1 1 1
7 7350 1 1 8 ALA C C -10.340 -4.900 6.045 1.00 . A A . 8 ALA C 1 1
7 7351 1 1 8 ALA CA C -9.454 -3.664 5.915 1.00 . A A . 8 ALA CA 1 1
7 7352 1 1 8 ALA CB C -10.311 -2.402 5.855 1.00 . A A . 8 ALA CB 1 1
7 7353 1 1 8 ALA H H -8.883 -3.152 3.939 1.00 . A A . 8 ALA H 1 1
7 7354 1 1 8 ALA HA H -8.798 -3.606 6.785 1.00 . A A . 8 ALA HA 1 1
7 7355 1 1 8 ALA HB1 H -10.910 -2.325 6.763 1.00 . A A . 8 ALA HB1 1 1
7 7356 1 1 8 ALA HB2 H -9.666 -1.528 5.771 1.00 . A A . 8 ALA HB2 1 1
7 7357 1 1 8 ALA HB3 H -10.971 -2.451 4.989 1.00 . A A . 8 ALA HB3 1 1
7 7358 1 1 8 ALA N N -8.644 -3.750 4.715 1.00 . A A . 8 ALA N 1 1
7 7359 1 1 8 ALA O O -10.937 -5.124 7.094 1.00 . A A . 8 ALA O 1 1
7 7360 1 1 9 THR C C -10.299 -8.097 5.433 1.00 . A A . 9 THR C 1 1
7 7361 1 1 9 THR CA C -11.192 -6.937 5.006 1.00 . A A . 9 THR CA 1 1
7 7362 1 1 9 THR CB C -11.798 -7.192 3.624 1.00 . A A . 9 THR CB 1 1
7 7363 1 1 9 THR CG2 C -12.781 -6.076 3.271 1.00 . A A . 9 THR CG2 1 1
7 7364 1 1 9 THR H H -9.904 -5.489 4.140 1.00 . A A . 9 THR H 1 1
7 7365 1 1 9 THR HA H -11.999 -6.832 5.730 1.00 . A A . 9 THR HA 1 1
7 7366 1 1 9 THR HB H -12.321 -8.148 3.623 1.00 . A A . 9 THR HB 1 1
7 7367 1 1 9 THR HG1 H -11.167 -7.378 1.798 1.00 . A A . 9 THR HG1 1 1
7 7368 1 1 9 THR HG21 H -12.653 -5.794 2.226 1.00 . A A . 9 THR HG21 1 1
7 7369 1 1 9 THR HG22 H -13.802 -6.417 3.444 1.00 . A A . 9 THR HG22 1 1
7 7370 1 1 9 THR HG23 H -12.582 -5.204 3.894 1.00 . A A . 9 THR HG23 1 1
7 7371 1 1 9 THR N N -10.414 -5.710 4.983 1.00 . A A . 9 THR N 1 1
7 7372 1 1 9 THR O O -10.748 -9.240 5.493 1.00 . A A . 9 THR O 1 1
7 7373 1 1 9 THR OG1 O -10.770 -7.222 2.659 1.00 . A A . 9 THR OG1 1 1
7 7374 1 1 10 GLY C C -7.492 -9.580 5.003 1.00 . A A . 10 GLY C 1 1
7 7375 1 1 10 GLY CA C -8.079 -8.798 6.172 1.00 . A A . 10 GLY CA 1 1
7 7376 1 1 10 GLY H H -8.708 -6.847 5.641 1.00 . A A . 10 GLY H 1 1
7 7377 1 1 10 GLY HA2 H -7.273 -8.300 6.710 1.00 . A A . 10 GLY HA2 1 1
7 7378 1 1 10 GLY HA3 H -8.584 -9.489 6.847 1.00 . A A . 10 GLY HA3 1 1
7 7379 1 1 10 GLY N N -9.027 -7.803 5.710 1.00 . A A . 10 GLY N 1 1
7 7380 1 1 10 GLY O O -6.602 -10.405 5.199 1.00 . A A . 10 GLY O 1 1
7 7381 1 1 11 LYS C C -6.110 -9.476 2.257 1.00 . A A . 11 LYS C 1 1
7 7382 1 1 11 LYS CA C -7.489 -10.018 2.612 1.00 . A A . 11 LYS CA 1 1
7 7383 1 1 11 LYS CB C -8.464 -9.842 1.449 1.00 . A A . 11 LYS CB 1 1
7 7384 1 1 11 LYS CD C -10.645 -10.649 0.523 1.00 . A A . 11 LYS CD 1 1
7 7385 1 1 11 LYS CE C -11.894 -11.470 0.837 1.00 . A A . 11 LYS CE 1 1
7 7386 1 1 11 LYS CG C -9.781 -10.546 1.778 1.00 . A A . 11 LYS CG 1 1
7 7387 1 1 11 LYS H H -8.722 -8.647 3.668 1.00 . A A . 11 LYS H 1 1
7 7388 1 1 11 LYS HA H -7.397 -11.081 2.835 1.00 . A A . 11 LYS HA 1 1
7 7389 1 1 11 LYS HB2 H -8.646 -8.782 1.276 1.00 . A A . 11 LYS HB2 1 1
7 7390 1 1 11 LYS HB3 H -8.033 -10.289 0.553 1.00 . A A . 11 LYS HB3 1 1
7 7391 1 1 11 LYS HD2 H -10.933 -9.651 0.192 1.00 . A A . 11 LYS HD2 1 1
7 7392 1 1 11 LYS HD3 H -10.077 -11.144 -0.265 1.00 . A A . 11 LYS HD3 1 1
7 7393 1 1 11 LYS HE2 H -11.593 -12.423 1.272 1.00 . A A . 11 LYS HE2 1 1
7 7394 1 1 11 LYS HE3 H -12.508 -10.930 1.558 1.00 . A A . 11 LYS HE3 1 1
7 7395 1 1 11 LYS HG2 H -9.568 -11.549 2.147 1.00 . A A . 11 LYS HG2 1 1
7 7396 1 1 11 LYS HG3 H -10.314 -9.986 2.547 1.00 . A A . 11 LYS HG3 1 1
7 7397 1 1 11 LYS HZ1 H -12.118 -12.235 -1.046 1.00 . A A . 11 LYS HZ1 1 1
7 7398 1 1 11 LYS HZ2 H -13.496 -12.277 -0.144 1.00 . A A . 11 LYS HZ2 1 1
7 7399 1 1 11 LYS HZ3 H -12.976 -10.851 -0.788 1.00 . A A . 11 LYS HZ3 1 1
7 7400 1 1 11 LYS N N -7.993 -9.337 3.789 1.00 . A A . 11 LYS N 1 1
7 7401 1 1 11 LYS NZ N -12.682 -11.727 -0.379 1.00 . A A . 11 LYS NZ 1 1
7 7402 1 1 11 LYS O O -5.977 -8.324 1.848 1.00 . A A . 11 LYS O 1 1
7 7403 1 1 12 THR C C -3.468 -9.872 0.654 1.00 . A A . 12 THR C 1 1
7 7404 1 1 12 THR CA C -3.710 -9.932 2.159 1.00 . A A . 12 THR CA 1 1
7 7405 1 1 12 THR CB C -2.777 -10.952 2.810 1.00 . A A . 12 THR CB 1 1
7 7406 1 1 12 THR CG2 C -1.342 -10.431 2.800 1.00 . A A . 12 THR CG2 1 1
7 7407 1 1 12 THR H H -5.250 -11.246 2.773 1.00 . A A . 12 THR H 1 1
7 7408 1 1 12 THR HA H -3.524 -8.950 2.592 1.00 . A A . 12 THR HA 1 1
7 7409 1 1 12 THR HB H -2.827 -11.890 2.258 1.00 . A A . 12 THR HB 1 1
7 7410 1 1 12 THR HG1 H -2.663 -11.901 4.499 1.00 . A A . 12 THR HG1 1 1
7 7411 1 1 12 THR HG21 H -1.293 -9.486 3.341 1.00 . A A . 12 THR HG21 1 1
7 7412 1 1 12 THR HG22 H -0.688 -11.159 3.281 1.00 . A A . 12 THR HG22 1 1
7 7413 1 1 12 THR HG23 H -1.016 -10.278 1.771 1.00 . A A . 12 THR HG23 1 1
7 7414 1 1 12 THR N N -5.084 -10.311 2.428 1.00 . A A . 12 THR N 1 1
7 7415 1 1 12 THR O O -4.031 -10.662 -0.100 1.00 . A A . 12 THR O 1 1
7 7416 1 1 12 THR OG1 O -3.186 -11.178 4.141 1.00 . A A . 12 THR OG1 1 1
7 7417 1 1 13 ILE C C -0.783 -8.760 -1.341 1.00 . A A . 13 ILE C 1 1
7 7418 1 1 13 ILE CA C -2.297 -8.753 -1.178 1.00 . A A . 13 ILE CA 1 1
7 7419 1 1 13 ILE CB C -2.885 -7.443 -1.711 1.00 . A A . 13 ILE CB 1 1
7 7420 1 1 13 ILE CD1 C -4.945 -6.021 -1.862 1.00 . A A . 13 ILE CD1 1 1
7 7421 1 1 13 ILE CG1 C -4.379 -7.361 -1.394 1.00 . A A . 13 ILE CG1 1 1
7 7422 1 1 13 ILE CG2 C -2.661 -7.374 -3.223 1.00 . A A . 13 ILE CG2 1 1
7 7423 1 1 13 ILE H H -2.205 -8.292 0.886 1.00 . A A . 13 ILE H 1 1
7 7424 1 1 13 ILE HA H -2.718 -9.584 -1.744 1.00 . A A . 13 ILE HA 1 1
7 7425 1 1 13 ILE HB H -2.375 -6.605 -1.235 1.00 . A A . 13 ILE HB 1 1
7 7426 1 1 13 ILE HD11 H -5.996 -5.952 -1.581 1.00 . A A . 13 ILE HD11 1 1
7 7427 1 1 13 ILE HD12 H -4.392 -5.208 -1.393 1.00 . A A . 13 ILE HD12 1 1
7 7428 1 1 13 ILE HD13 H -4.860 -5.943 -2.946 1.00 . A A . 13 ILE HD13 1 1
7 7429 1 1 13 ILE HG12 H -4.902 -8.172 -1.901 1.00 . A A . 13 ILE HG12 1 1
7 7430 1 1 13 ILE HG13 H -4.527 -7.453 -0.319 1.00 . A A . 13 ILE HG13 1 1
7 7431 1 1 13 ILE HG21 H -3.012 -6.416 -3.604 1.00 . A A . 13 ILE HG21 1 1
7 7432 1 1 13 ILE HG22 H -1.598 -7.476 -3.439 1.00 . A A . 13 ILE HG22 1 1
7 7433 1 1 13 ILE HG23 H -3.208 -8.182 -3.710 1.00 . A A . 13 ILE HG23 1 1
7 7434 1 1 13 ILE N N -2.636 -8.919 0.223 1.00 . A A . 13 ILE N 1 1
7 7435 1 1 13 ILE O O -0.110 -7.821 -0.921 1.00 . A A . 13 ILE O 1 1
7 7436 1 1 14 THR C C 1.477 -8.889 -3.329 1.00 . A A . 14 THR C 1 1
7 7437 1 1 14 THR CA C 1.169 -9.900 -2.234 1.00 . A A . 14 THR CA 1 1
7 7438 1 1 14 THR CB C 1.522 -11.317 -2.687 1.00 . A A . 14 THR CB 1 1
7 7439 1 1 14 THR CG2 C 3.035 -11.452 -2.847 1.00 . A A . 14 THR CG2 1 1
7 7440 1 1 14 THR H H -0.842 -10.574 -2.269 1.00 . A A . 14 THR H 1 1
7 7441 1 1 14 THR HA H 1.738 -9.653 -1.338 1.00 . A A . 14 THR HA 1 1
7 7442 1 1 14 THR HB H 1.037 -11.522 -3.641 1.00 . A A . 14 THR HB 1 1
7 7443 1 1 14 THR HG1 H 1.554 -12.100 -0.911 1.00 . A A . 14 THR HG1 1 1
7 7444 1 1 14 THR HG21 H 3.522 -11.244 -1.894 1.00 . A A . 14 THR HG21 1 1
7 7445 1 1 14 THR HG22 H 3.277 -12.466 -3.164 1.00 . A A . 14 THR HG22 1 1
7 7446 1 1 14 THR HG23 H 3.388 -10.744 -3.597 1.00 . A A . 14 THR HG23 1 1
7 7447 1 1 14 THR N N -0.248 -9.827 -1.937 1.00 . A A . 14 THR N 1 1
7 7448 1 1 14 THR O O 0.902 -8.961 -4.414 1.00 . A A . 14 THR O 1 1
7 7449 1 1 14 THR OG1 O 1.067 -12.245 -1.726 1.00 . A A . 14 THR OG1 1 1
7 7450 1 1 15 LEU C C 4.095 -6.799 -4.306 1.00 . A A . 15 LEU C 1 1
7 7451 1 1 15 LEU CA C 2.611 -6.843 -3.973 1.00 . A A . 15 LEU CA 1 1
7 7452 1 1 15 LEU CB C 2.139 -5.516 -3.380 1.00 . A A . 15 LEU CB 1 1
7 7453 1 1 15 LEU CD1 C 0.674 -4.980 -5.337 1.00 . A A . 15 LEU CD1 1 1
7 7454 1 1 15 LEU CD2 C 1.505 -3.163 -3.844 1.00 . A A . 15 LEU CD2 1 1
7 7455 1 1 15 LEU CG C 1.851 -4.504 -4.487 1.00 . A A . 15 LEU CG 1 1
7 7456 1 1 15 LEU H H 2.788 -7.882 -2.128 1.00 . A A . 15 LEU H 1 1
7 7457 1 1 15 LEU HA H 2.052 -7.037 -4.888 1.00 . A A . 15 LEU HA 1 1
7 7458 1 1 15 LEU HB2 H 1.225 -5.683 -2.810 1.00 . A A . 15 LEU HB2 1 1
7 7459 1 1 15 LEU HB3 H 2.907 -5.123 -2.716 1.00 . A A . 15 LEU HB3 1 1
7 7460 1 1 15 LEU HD11 H 1.024 -5.217 -6.342 1.00 . A A . 15 LEU HD11 1 1
7 7461 1 1 15 LEU HD12 H 0.225 -5.865 -4.885 1.00 . A A . 15 LEU HD12 1 1
7 7462 1 1 15 LEU HD13 H -0.073 -4.190 -5.400 1.00 . A A . 15 LEU HD13 1 1
7 7463 1 1 15 LEU HD21 H 0.627 -3.279 -3.208 1.00 . A A . 15 LEU HD21 1 1
7 7464 1 1 15 LEU HD22 H 2.347 -2.824 -3.241 1.00 . A A . 15 LEU HD22 1 1
7 7465 1 1 15 LEU HD23 H 1.297 -2.427 -4.619 1.00 . A A . 15 LEU HD23 1 1
7 7466 1 1 15 LEU HG H 2.733 -4.384 -5.117 1.00 . A A . 15 LEU HG 1 1
7 7467 1 1 15 LEU N N 2.331 -7.907 -3.029 1.00 . A A . 15 LEU N 1 1
7 7468 1 1 15 LEU O O 4.928 -7.233 -3.513 1.00 . A A . 15 LEU O 1 1
7 7469 1 1 16 GLU C C 5.980 -4.760 -6.577 1.00 . A A . 16 GLU C 1 1
7 7470 1 1 16 GLU CA C 5.787 -6.131 -5.938 1.00 . A A . 16 GLU CA 1 1
7 7471 1 1 16 GLU CB C 6.077 -7.264 -6.921 1.00 . A A . 16 GLU CB 1 1
7 7472 1 1 16 GLU CD C 7.881 -8.539 -8.109 1.00 . A A . 16 GLU CD 1 1
7 7473 1 1 16 GLU CG C 7.562 -7.308 -7.269 1.00 . A A . 16 GLU CG 1 1
7 7474 1 1 16 GLU H H 3.691 -5.909 -6.089 1.00 . A A . 16 GLU H 1 1
7 7475 1 1 16 GLU HA H 6.458 -6.223 -5.083 1.00 . A A . 16 GLU HA 1 1
7 7476 1 1 16 GLU HB2 H 5.792 -8.210 -6.460 1.00 . A A . 16 GLU HB2 1 1
7 7477 1 1 16 GLU HB3 H 5.492 -7.118 -7.829 1.00 . A A . 16 GLU HB3 1 1
7 7478 1 1 16 GLU HG2 H 7.827 -6.410 -7.826 1.00 . A A . 16 GLU HG2 1 1
7 7479 1 1 16 GLU HG3 H 8.145 -7.343 -6.348 1.00 . A A . 16 GLU HG3 1 1
7 7480 1 1 16 GLU N N 4.419 -6.251 -5.479 1.00 . A A . 16 GLU N 1 1
7 7481 1 1 16 GLU O O 5.433 -4.494 -7.647 1.00 . A A . 16 GLU O 1 1
7 7482 1 1 16 GLU OE1 O 7.357 -9.620 -7.758 1.00 . A A . 16 GLU OE1 1 1
7 7483 1 1 16 GLU OE2 O 8.653 -8.382 -9.079 1.00 . A A . 16 GLU OE2 1 1
7 7484 1 1 17 VAL C C 8.384 -2.180 -6.449 1.00 . A A . 17 VAL C 1 1
7 7485 1 1 17 VAL CA C 6.900 -2.510 -6.367 1.00 . A A . 17 VAL CA 1 1
7 7486 1 1 17 VAL CB C 6.192 -1.545 -5.411 1.00 . A A . 17 VAL CB 1 1
7 7487 1 1 17 VAL CG1 C 4.695 -1.838 -5.384 1.00 . A A . 17 VAL CG1 1 1
7 7488 1 1 17 VAL CG2 C 6.759 -1.691 -3.998 1.00 . A A . 17 VAL CG2 1 1
7 7489 1 1 17 VAL H H 7.142 -4.137 -5.023 1.00 . A A . 17 VAL H 1 1
7 7490 1 1 17 VAL HA H 6.461 -2.409 -7.360 1.00 . A A . 17 VAL HA 1 1
7 7491 1 1 17 VAL HB H 6.349 -0.523 -5.755 1.00 . A A . 17 VAL HB 1 1
7 7492 1 1 17 VAL HG11 H 4.201 -1.140 -4.710 1.00 . A A . 17 VAL HG11 1 1
7 7493 1 1 17 VAL HG12 H 4.286 -1.721 -6.386 1.00 . A A . 17 VAL HG12 1 1
7 7494 1 1 17 VAL HG13 H 4.525 -2.858 -5.038 1.00 . A A . 17 VAL HG13 1 1
7 7495 1 1 17 VAL HG21 H 6.257 -0.989 -3.332 1.00 . A A . 17 VAL HG21 1 1
7 7496 1 1 17 VAL HG22 H 6.597 -2.708 -3.640 1.00 . A A . 17 VAL HG22 1 1
7 7497 1 1 17 VAL HG23 H 7.827 -1.475 -4.009 1.00 . A A . 17 VAL HG23 1 1
7 7498 1 1 17 VAL N N 6.713 -3.873 -5.899 1.00 . A A . 17 VAL N 1 1
7 7499 1 1 17 VAL O O 9.210 -2.867 -5.849 1.00 . A A . 17 VAL O 1 1
7 7500 1 1 18 GLU C C 10.419 0.161 -5.983 1.00 . A A . 18 GLU C 1 1
7 7501 1 1 18 GLU CA C 10.091 -0.638 -7.240 1.00 . A A . 18 GLU CA 1 1
7 7502 1 1 18 GLU CB C 10.256 0.244 -8.475 1.00 . A A . 18 GLU CB 1 1
7 7503 1 1 18 GLU CD C 10.441 -1.979 -9.665 1.00 . A A . 18 GLU CD 1 1
7 7504 1 1 18 GLU CG C 9.968 -0.535 -9.760 1.00 . A A . 18 GLU CG 1 1
7 7505 1 1 18 GLU H H 8.005 -0.552 -7.618 1.00 . A A . 18 GLU H 1 1
7 7506 1 1 18 GLU HA H 10.753 -1.499 -7.313 1.00 . A A . 18 GLU HA 1 1
7 7507 1 1 18 GLU HB2 H 9.581 1.093 -8.405 1.00 . A A . 18 GLU HB2 1 1
7 7508 1 1 18 GLU HB3 H 11.283 0.608 -8.507 1.00 . A A . 18 GLU HB3 1 1
7 7509 1 1 18 GLU HG2 H 8.892 -0.534 -9.936 1.00 . A A . 18 GLU HG2 1 1
7 7510 1 1 18 GLU HG3 H 10.462 -0.043 -10.598 1.00 . A A . 18 GLU HG3 1 1
7 7511 1 1 18 GLU N N 8.718 -1.093 -7.149 1.00 . A A . 18 GLU N 1 1
7 7512 1 1 18 GLU O O 9.584 0.928 -5.509 1.00 . A A . 18 GLU O 1 1
7 7513 1 1 18 GLU OE1 O 11.660 -2.167 -9.459 1.00 . A A . 18 GLU OE1 1 1
7 7514 1 1 18 GLU OE2 O 9.597 -2.869 -9.905 1.00 . A A . 18 GLU OE2 1 1
7 7515 1 1 19 PRO C C 11.972 2.228 -4.337 1.00 . A A . 19 PRO C 1 1
7 7516 1 1 19 PRO CA C 12.085 0.706 -4.268 1.00 . A A . 19 PRO CA 1 1
7 7517 1 1 19 PRO CB C 13.544 0.293 -4.070 1.00 . A A . 19 PRO CB 1 1
7 7518 1 1 19 PRO CD C 12.656 -0.863 -5.992 1.00 . A A . 19 PRO CD 1 1
7 7519 1 1 19 PRO CG C 13.702 -0.988 -4.887 1.00 . A A . 19 PRO CG 1 1
7 7520 1 1 19 PRO HA H 11.489 0.334 -3.435 1.00 . A A . 19 PRO HA 1 1
7 7521 1 1 19 PRO HB2 H 14.200 1.065 -4.472 1.00 . A A . 19 PRO HB2 1 1
7 7522 1 1 19 PRO HB3 H 13.760 0.114 -3.017 1.00 . A A . 19 PRO HB3 1 1
7 7523 1 1 19 PRO HD2 H 13.111 -0.447 -6.891 1.00 . A A . 19 PRO HD2 1 1
7 7524 1 1 19 PRO HD3 H 12.218 -1.838 -6.202 1.00 . A A . 19 PRO HD3 1 1
7 7525 1 1 19 PRO HG2 H 14.706 -1.068 -5.302 1.00 . A A . 19 PRO HG2 1 1
7 7526 1 1 19 PRO HG3 H 13.471 -1.851 -4.262 1.00 . A A . 19 PRO HG3 1 1
7 7527 1 1 19 PRO N N 11.654 0.051 -5.486 1.00 . A A . 19 PRO N 1 1
7 7528 1 1 19 PRO O O 11.896 2.879 -3.298 1.00 . A A . 19 PRO O 1 1
7 7529 1 1 20 SER C C 10.943 4.805 -6.559 1.00 . A A . 20 SER C 1 1
7 7530 1 1 20 SER CA C 12.067 4.246 -5.693 1.00 . A A . 20 SER CA 1 1
7 7531 1 1 20 SER CB C 13.429 4.603 -6.284 1.00 . A A . 20 SER CB 1 1
7 7532 1 1 20 SER H H 12.036 2.232 -6.378 1.00 . A A . 20 SER H 1 1
7 7533 1 1 20 SER HA H 11.992 4.701 -4.706 1.00 . A A . 20 SER HA 1 1
7 7534 1 1 20 SER HB2 H 13.510 4.186 -7.287 1.00 . A A . 20 SER HB2 1 1
7 7535 1 1 20 SER HB3 H 13.531 5.687 -6.333 1.00 . A A . 20 SER HB3 1 1
7 7536 1 1 20 SER HG H 14.341 3.119 -5.425 1.00 . A A . 20 SER HG 1 1
7 7537 1 1 20 SER N N 11.974 2.801 -5.545 1.00 . A A . 20 SER N 1 1
7 7538 1 1 20 SER O O 11.045 5.930 -7.045 1.00 . A A . 20 SER O 1 1
7 7539 1 1 20 SER OG O 14.454 4.071 -5.472 1.00 . A A . 20 SER OG 1 1
7 7540 1 1 21 ASP C C 7.789 5.248 -6.718 1.00 . A A . 21 ASP C 1 1
7 7541 1 1 21 ASP CA C 8.771 4.481 -7.597 1.00 . A A . 21 ASP CA 1 1
7 7542 1 1 21 ASP CB C 8.081 3.294 -8.265 1.00 . A A . 21 ASP CB 1 1
7 7543 1 1 21 ASP CG C 8.751 2.941 -9.587 1.00 . A A . 21 ASP CG 1 1
7 7544 1 1 21 ASP H H 9.838 3.104 -6.366 1.00 . A A . 21 ASP H 1 1
7 7545 1 1 21 ASP HA H 9.140 5.154 -8.371 1.00 . A A . 21 ASP HA 1 1
7 7546 1 1 21 ASP HB2 H 8.103 2.434 -7.596 1.00 . A A . 21 ASP HB2 1 1
7 7547 1 1 21 ASP HB3 H 7.046 3.560 -8.469 1.00 . A A . 21 ASP HB3 1 1
7 7548 1 1 21 ASP N N 9.892 4.017 -6.794 1.00 . A A . 21 ASP N 1 1
7 7549 1 1 21 ASP O O 6.733 5.667 -7.190 1.00 . A A . 21 ASP O 1 1
7 7550 1 1 21 ASP OD1 O 8.062 2.317 -10.423 1.00 . A A . 21 ASP OD1 1 1
7 7551 1 1 21 ASP OD2 O 9.942 3.290 -9.739 1.00 . A A . 21 ASP OD2 1 1
7 7552 1 1 22 THR C C 6.173 5.362 -3.988 1.00 . A A . 22 THR C 1 1
7 7553 1 1 22 THR CA C 7.356 6.188 -4.482 1.00 . A A . 22 THR CA 1 1
7 7554 1 1 22 THR CB C 6.891 7.504 -5.116 1.00 . A A . 22 THR CB 1 1
7 7555 1 1 22 THR CG2 C 6.323 8.434 -4.047 1.00 . A A . 22 THR CG2 1 1
7 7556 1 1 22 THR H H 9.024 5.055 -5.122 1.00 . A A . 22 THR H 1 1
7 7557 1 1 22 THR HA H 7.994 6.424 -3.630 1.00 . A A . 22 THR HA 1 1
7 7558 1 1 22 THR HB H 6.121 7.303 -5.860 1.00 . A A . 22 THR HB 1 1
7 7559 1 1 22 THR HG1 H 8.276 7.593 -6.474 1.00 . A A . 22 THR HG1 1 1
7 7560 1 1 22 THR HG21 H 6.052 9.386 -4.502 1.00 . A A . 22 THR HG21 1 1
7 7561 1 1 22 THR HG22 H 5.436 7.985 -3.602 1.00 . A A . 22 THR HG22 1 1
7 7562 1 1 22 THR HG23 H 7.074 8.602 -3.275 1.00 . A A . 22 THR HG23 1 1
7 7563 1 1 22 THR N N 8.141 5.428 -5.441 1.00 . A A . 22 THR N 1 1
7 7564 1 1 22 THR O O 5.730 4.434 -4.663 1.00 . A A . 22 THR O 1 1
7 7565 1 1 22 THR OG1 O 7.987 8.139 -5.738 1.00 . A A . 22 THR OG1 1 1
7 7566 1 1 23 ILE C C 3.336 5.028 -3.219 1.00 . A A . 23 ILE C 1 1
7 7567 1 1 23 ILE CA C 4.495 5.055 -2.228 1.00 . A A . 23 ILE CA 1 1
7 7568 1 1 23 ILE CB C 4.088 5.790 -0.948 1.00 . A A . 23 ILE CB 1 1
7 7569 1 1 23 ILE CD1 C 5.241 4.194 0.633 1.00 . A A . 23 ILE CD1 1 1
7 7570 1 1 23 ILE CG1 C 5.174 5.632 0.119 1.00 . A A . 23 ILE CG1 1 1
7 7571 1 1 23 ILE CG2 C 2.764 5.240 -0.417 1.00 . A A . 23 ILE CG2 1 1
7 7572 1 1 23 ILE H H 6.053 6.493 -2.304 1.00 . A A . 23 ILE H 1 1
7 7573 1 1 23 ILE HA H 4.768 4.029 -1.983 1.00 . A A . 23 ILE HA 1 1
7 7574 1 1 23 ILE HB H 3.964 6.848 -1.173 1.00 . A A . 23 ILE HB 1 1
7 7575 1 1 23 ILE HD11 H 6.061 4.104 1.344 1.00 . A A . 23 ILE HD11 1 1
7 7576 1 1 23 ILE HD12 H 4.306 3.939 1.131 1.00 . A A . 23 ILE HD12 1 1
7 7577 1 1 23 ILE HD13 H 5.407 3.512 -0.199 1.00 . A A . 23 ILE HD13 1 1
7 7578 1 1 23 ILE HG12 H 6.140 5.909 -0.305 1.00 . A A . 23 ILE HG12 1 1
7 7579 1 1 23 ILE HG13 H 4.952 6.295 0.953 1.00 . A A . 23 ILE HG13 1 1
7 7580 1 1 23 ILE HG21 H 2.572 5.649 0.575 1.00 . A A . 23 ILE HG21 1 1
7 7581 1 1 23 ILE HG22 H 1.954 5.522 -1.089 1.00 . A A . 23 ILE HG22 1 1
7 7582 1 1 23 ILE HG23 H 2.818 4.153 -0.354 1.00 . A A . 23 ILE HG23 1 1
7 7583 1 1 23 ILE N N 5.642 5.725 -2.817 1.00 . A A . 23 ILE N 1 1
7 7584 1 1 23 ILE O O 2.496 4.133 -3.168 1.00 . A A . 23 ILE O 1 1
7 7585 1 1 24 GLU C C 2.117 4.854 -5.912 1.00 . A A . 24 GLU C 1 1
7 7586 1 1 24 GLU CA C 2.199 6.125 -5.072 1.00 . A A . 24 GLU CA 1 1
7 7587 1 1 24 GLU CB C 2.429 7.353 -5.949 1.00 . A A . 24 GLU CB 1 1
7 7588 1 1 24 GLU CD C 1.392 8.846 -7.681 1.00 . A A . 24 GLU CD 1 1
7 7589 1 1 24 GLU CG C 1.251 7.546 -6.902 1.00 . A A . 24 GLU CG 1 1
7 7590 1 1 24 GLU H H 3.984 6.742 -4.110 1.00 . A A . 24 GLU H 1 1
7 7591 1 1 24 GLU HA H 1.259 6.249 -4.536 1.00 . A A . 24 GLU HA 1 1
7 7592 1 1 24 GLU HB2 H 2.523 8.233 -5.313 1.00 . A A . 24 GLU HB2 1 1
7 7593 1 1 24 GLU HB3 H 3.346 7.224 -6.525 1.00 . A A . 24 GLU HB3 1 1
7 7594 1 1 24 GLU HG2 H 1.211 6.710 -7.601 1.00 . A A . 24 GLU HG2 1 1
7 7595 1 1 24 GLU HG3 H 0.326 7.574 -6.326 1.00 . A A . 24 GLU HG3 1 1
7 7596 1 1 24 GLU N N 3.274 6.025 -4.105 1.00 . A A . 24 GLU N 1 1
7 7597 1 1 24 GLU O O 1.034 4.463 -6.341 1.00 . A A . 24 GLU O 1 1
7 7598 1 1 24 GLU OE1 O 0.968 9.886 -7.129 1.00 . A A . 24 GLU OE1 1 1
7 7599 1 1 24 GLU OE2 O 1.973 8.789 -8.785 1.00 . A A . 24 GLU OE2 1 1
7 7600 1 1 25 ASN C C 2.607 1.836 -6.173 1.00 . A A . 25 ASN C 1 1
7 7601 1 1 25 ASN CA C 3.303 2.975 -6.908 1.00 . A A . 25 ASN CA 1 1
7 7602 1 1 25 ASN CB C 4.759 2.618 -7.187 1.00 . A A . 25 ASN CB 1 1
7 7603 1 1 25 ASN CG C 4.864 1.473 -8.185 1.00 . A A . 25 ASN CG 1 1
7 7604 1 1 25 ASN H H 4.125 4.545 -5.739 1.00 . A A . 25 ASN H 1 1
7 7605 1 1 25 ASN HA H 2.794 3.152 -7.855 1.00 . A A . 25 ASN HA 1 1
7 7606 1 1 25 ASN HB2 H 5.264 3.493 -7.592 1.00 . A A . 25 ASN HB2 1 1
7 7607 1 1 25 ASN HB3 H 5.244 2.328 -6.254 1.00 . A A . 25 ASN HB3 1 1
7 7608 1 1 25 ASN HD21 H 5.338 1.071 -10.123 1.00 . A A . 25 ASN HD21 1 1
7 7609 1 1 25 ASN HD22 H 5.394 2.760 -9.673 1.00 . A A . 25 ASN HD22 1 1
7 7610 1 1 25 ASN N N 3.257 4.190 -6.116 1.00 . A A . 25 ASN N 1 1
7 7611 1 1 25 ASN ND2 N 5.213 1.796 -9.432 1.00 . A A . 25 ASN ND2 1 1
7 7612 1 1 25 ASN O O 1.999 0.974 -6.804 1.00 . A A . 25 ASN O 1 1
7 7613 1 1 25 ASN OD1 O 4.669 0.315 -7.828 1.00 . A A . 25 ASN OD1 1 1
7 7614 1 1 26 VAL C C 0.488 0.924 -4.231 1.00 . A A . 26 VAL C 1 1
7 7615 1 1 26 VAL CA C 1.998 0.830 -4.048 1.00 . A A . 26 VAL CA 1 1
7 7616 1 1 26 VAL CB C 2.377 1.007 -2.575 1.00 . A A . 26 VAL CB 1 1
7 7617 1 1 26 VAL CG1 C 1.740 -0.097 -1.732 1.00 . A A . 26 VAL CG1 1 1
7 7618 1 1 26 VAL CG2 C 3.895 0.945 -2.417 1.00 . A A . 26 VAL CG2 1 1
7 7619 1 1 26 VAL H H 3.140 2.595 -4.355 1.00 . A A . 26 VAL H 1 1
7 7620 1 1 26 VAL HA H 2.338 -0.148 -4.391 1.00 . A A . 26 VAL HA 1 1
7 7621 1 1 26 VAL HB H 2.019 1.974 -2.225 1.00 . A A . 26 VAL HB 1 1
7 7622 1 1 26 VAL HG11 H 0.655 -0.055 -1.831 1.00 . A A . 26 VAL HG11 1 1
7 7623 1 1 26 VAL HG12 H 2.098 -1.068 -2.073 1.00 . A A . 26 VAL HG12 1 1
7 7624 1 1 26 VAL HG13 H 2.013 0.042 -0.686 1.00 . A A . 26 VAL HG13 1 1
7 7625 1 1 26 VAL HG21 H 4.356 1.740 -3.002 1.00 . A A . 26 VAL HG21 1 1
7 7626 1 1 26 VAL HG22 H 4.156 1.073 -1.366 1.00 . A A . 26 VAL HG22 1 1
7 7627 1 1 26 VAL HG23 H 4.259 -0.021 -2.766 1.00 . A A . 26 VAL HG23 1 1
7 7628 1 1 26 VAL N N 2.639 1.862 -4.839 1.00 . A A . 26 VAL N 1 1
7 7629 1 1 26 VAL O O -0.209 -0.088 -4.198 1.00 . A A . 26 VAL O 1 1
7 7630 1 1 27 LYS C C -1.767 2.004 -6.161 1.00 . A A . 27 LYS C 1 1
7 7631 1 1 27 LYS CA C -1.425 2.350 -4.718 1.00 . A A . 27 LYS CA 1 1
7 7632 1 1 27 LYS CB C -1.776 3.810 -4.430 1.00 . A A . 27 LYS CB 1 1
7 7633 1 1 27 LYS CD C -1.921 5.576 -2.656 1.00 . A A . 27 LYS CD 1 1
7 7634 1 1 27 LYS CE C -1.135 6.571 -3.508 1.00 . A A . 27 LYS CE 1 1
7 7635 1 1 27 LYS CG C -1.471 4.149 -2.971 1.00 . A A . 27 LYS CG 1 1
7 7636 1 1 27 LYS H H 0.605 2.939 -4.514 1.00 . A A . 27 LYS H 1 1
7 7637 1 1 27 LYS HA H -1.999 1.705 -4.052 1.00 . A A . 27 LYS HA 1 1
7 7638 1 1 27 LYS HB2 H -1.195 4.459 -5.085 1.00 . A A . 27 LYS HB2 1 1
7 7639 1 1 27 LYS HB3 H -2.839 3.967 -4.621 1.00 . A A . 27 LYS HB3 1 1
7 7640 1 1 27 LYS HD2 H -2.986 5.677 -2.868 1.00 . A A . 27 LYS HD2 1 1
7 7641 1 1 27 LYS HD3 H -1.742 5.785 -1.601 1.00 . A A . 27 LYS HD3 1 1
7 7642 1 1 27 LYS HE2 H -0.070 6.441 -3.316 1.00 . A A . 27 LYS HE2 1 1
7 7643 1 1 27 LYS HE3 H -1.333 6.376 -4.563 1.00 . A A . 27 LYS HE3 1 1
7 7644 1 1 27 LYS HG2 H -2.004 3.456 -2.322 1.00 . A A . 27 LYS HG2 1 1
7 7645 1 1 27 LYS HG3 H -0.399 4.059 -2.792 1.00 . A A . 27 LYS HG3 1 1
7 7646 1 1 27 LYS HZ1 H -1.296 8.158 -2.227 1.00 . A A . 27 LYS HZ1 1 1
7 7647 1 1 27 LYS HZ2 H -1.001 8.593 -3.789 1.00 . A A . 27 LYS HZ2 1 1
7 7648 1 1 27 LYS HZ3 H -2.506 8.081 -3.346 1.00 . A A . 27 LYS HZ3 1 1
7 7649 1 1 27 LYS N N -0.010 2.137 -4.486 1.00 . A A . 27 LYS N 1 1
7 7650 1 1 27 LYS NZ N -1.514 7.958 -3.194 1.00 . A A . 27 LYS NZ 1 1
7 7651 1 1 27 LYS O O -2.895 1.615 -6.454 1.00 . A A . 27 LYS O 1 1
7 7652 1 1 28 ALA C C -1.090 0.434 -8.787 1.00 . A A . 28 ALA C 1 1
7 7653 1 1 28 ALA CA C -1.026 1.926 -8.480 1.00 . A A . 28 ALA CA 1 1
7 7654 1 1 28 ALA CB C 0.098 2.576 -9.281 1.00 . A A . 28 ALA CB 1 1
7 7655 1 1 28 ALA H H 0.118 2.480 -6.779 1.00 . A A . 28 ALA H 1 1
7 7656 1 1 28 ALA HA H -1.973 2.386 -8.762 1.00 . A A . 28 ALA HA 1 1
7 7657 1 1 28 ALA HB1 H 0.137 3.641 -9.053 1.00 . A A . 28 ALA HB1 1 1
7 7658 1 1 28 ALA HB2 H 1.049 2.113 -9.017 1.00 . A A . 28 ALA HB2 1 1
7 7659 1 1 28 ALA HB3 H -0.089 2.439 -10.346 1.00 . A A . 28 ALA HB3 1 1
7 7660 1 1 28 ALA N N -0.795 2.153 -7.066 1.00 . A A . 28 ALA N 1 1
7 7661 1 1 28 ALA O O -1.906 0.007 -9.601 1.00 . A A . 28 ALA O 1 1
7 7662 1 1 29 LYS C C -1.518 -2.434 -7.752 1.00 . A A . 29 LYS C 1 1
7 7663 1 1 29 LYS CA C -0.263 -1.801 -8.339 1.00 . A A . 29 LYS CA 1 1
7 7664 1 1 29 LYS CB C 0.986 -2.414 -7.710 1.00 . A A . 29 LYS CB 1 1
7 7665 1 1 29 LYS CD C 2.316 -2.540 -9.838 1.00 . A A . 29 LYS CD 1 1
7 7666 1 1 29 LYS CE C 3.634 -2.140 -10.497 1.00 . A A . 29 LYS CE 1 1
7 7667 1 1 29 LYS CG C 2.246 -1.940 -8.435 1.00 . A A . 29 LYS CG 1 1
7 7668 1 1 29 LYS H H 0.390 0.015 -7.443 1.00 . A A . 29 LYS H 1 1
7 7669 1 1 29 LYS HA H -0.250 -1.985 -9.413 1.00 . A A . 29 LYS HA 1 1
7 7670 1 1 29 LYS HB2 H 1.039 -2.116 -6.663 1.00 . A A . 29 LYS HB2 1 1
7 7671 1 1 29 LYS HB3 H 0.925 -3.500 -7.770 1.00 . A A . 29 LYS HB3 1 1
7 7672 1 1 29 LYS HD2 H 2.265 -3.626 -9.766 1.00 . A A . 29 LYS HD2 1 1
7 7673 1 1 29 LYS HD3 H 1.483 -2.175 -10.438 1.00 . A A . 29 LYS HD3 1 1
7 7674 1 1 29 LYS HE2 H 3.642 -1.061 -10.651 1.00 . A A . 29 LYS HE2 1 1
7 7675 1 1 29 LYS HE3 H 4.462 -2.412 -9.841 1.00 . A A . 29 LYS HE3 1 1
7 7676 1 1 29 LYS HG2 H 2.246 -0.852 -8.502 1.00 . A A . 29 LYS HG2 1 1
7 7677 1 1 29 LYS HG3 H 3.120 -2.265 -7.873 1.00 . A A . 29 LYS HG3 1 1
7 7678 1 1 29 LYS HZ1 H 3.915 -3.809 -11.641 1.00 . A A . 29 LYS HZ1 1 1
7 7679 1 1 29 LYS HZ2 H 2.993 -2.652 -12.373 1.00 . A A . 29 LYS HZ2 1 1
7 7680 1 1 29 LYS HZ3 H 4.628 -2.458 -12.256 1.00 . A A . 29 LYS HZ3 1 1
7 7681 1 1 29 LYS N N -0.272 -0.369 -8.102 1.00 . A A . 29 LYS N 1 1
7 7682 1 1 29 LYS NZ N 3.803 -2.817 -11.793 1.00 . A A . 29 LYS NZ 1 1
7 7683 1 1 29 LYS O O -1.945 -3.495 -8.202 1.00 . A A . 29 LYS O 1 1
7 7684 1 1 30 ILE C C -4.561 -1.694 -6.986 1.00 . A A . 30 ILE C 1 1
7 7685 1 1 30 ILE CA C -3.378 -2.257 -6.206 1.00 . A A . 30 ILE CA 1 1
7 7686 1 1 30 ILE CB C -3.445 -1.866 -4.728 1.00 . A A . 30 ILE CB 1 1
7 7687 1 1 30 ILE CD1 C -2.218 -2.090 -2.545 1.00 . A A . 30 ILE CD1 1 1
7 7688 1 1 30 ILE CG1 C -2.330 -2.600 -3.980 1.00 . A A . 30 ILE CG1 1 1
7 7689 1 1 30 ILE CG2 C -4.803 -2.259 -4.145 1.00 . A A . 30 ILE CG2 1 1
7 7690 1 1 30 ILE H H -1.767 -0.890 -6.440 1.00 . A A . 30 ILE H 1 1
7 7691 1 1 30 ILE HA H -3.395 -3.344 -6.283 1.00 . A A . 30 ILE HA 1 1
7 7692 1 1 30 ILE HB H -3.305 -0.789 -4.632 1.00 . A A . 30 ILE HB 1 1
7 7693 1 1 30 ILE HD11 H -3.166 -2.230 -2.027 1.00 . A A . 30 ILE HD11 1 1
7 7694 1 1 30 ILE HD12 H -1.436 -2.644 -2.026 1.00 . A A . 30 ILE HD12 1 1
7 7695 1 1 30 ILE HD13 H -1.964 -1.031 -2.556 1.00 . A A . 30 ILE HD13 1 1
7 7696 1 1 30 ILE HG12 H -2.545 -3.669 -3.969 1.00 . A A . 30 ILE HG12 1 1
7 7697 1 1 30 ILE HG13 H -1.382 -2.432 -4.489 1.00 . A A . 30 ILE HG13 1 1
7 7698 1 1 30 ILE HG21 H -4.947 -3.335 -4.251 1.00 . A A . 30 ILE HG21 1 1
7 7699 1 1 30 ILE HG22 H -4.841 -1.991 -3.090 1.00 . A A . 30 ILE HG22 1 1
7 7700 1 1 30 ILE HG23 H -5.596 -1.733 -4.675 1.00 . A A . 30 ILE HG23 1 1
7 7701 1 1 30 ILE N N -2.145 -1.762 -6.784 1.00 . A A . 30 ILE N 1 1
7 7702 1 1 30 ILE O O -5.629 -2.299 -7.012 1.00 . A A . 30 ILE O 1 1
7 7703 1 1 31 GLN C C -5.646 -0.943 -9.684 1.00 . A A . 31 GLN C 1 1
7 7704 1 1 31 GLN CA C -5.381 0.004 -8.522 1.00 . A A . 31 GLN CA 1 1
7 7705 1 1 31 GLN CB C -4.911 1.366 -9.031 1.00 . A A . 31 GLN CB 1 1
7 7706 1 1 31 GLN CD C -5.486 3.322 -10.498 1.00 . A A . 31 GLN CD 1 1
7 7707 1 1 31 GLN CG C -5.962 1.983 -9.952 1.00 . A A . 31 GLN CG 1 1
7 7708 1 1 31 GLN H H -3.458 -0.103 -7.630 1.00 . A A . 31 GLN H 1 1
7 7709 1 1 31 GLN HA H -6.298 0.131 -7.947 1.00 . A A . 31 GLN HA 1 1
7 7710 1 1 31 GLN HB2 H -4.742 2.028 -8.183 1.00 . A A . 31 GLN HB2 1 1
7 7711 1 1 31 GLN HB3 H -3.979 1.244 -9.583 1.00 . A A . 31 GLN HB3 1 1
7 7712 1 1 31 GLN HE21 H -5.357 4.404 -12.219 1.00 . A A . 31 GLN HE21 1 1
7 7713 1 1 31 GLN HE22 H -6.075 2.817 -12.382 1.00 . A A . 31 GLN HE22 1 1
7 7714 1 1 31 GLN HG2 H -6.152 1.306 -10.784 1.00 . A A . 31 GLN HG2 1 1
7 7715 1 1 31 GLN HG3 H -6.887 2.132 -9.394 1.00 . A A . 31 GLN HG3 1 1
7 7716 1 1 31 GLN N N -4.355 -0.566 -7.671 1.00 . A A . 31 GLN N 1 1
7 7717 1 1 31 GLN NE2 N -5.649 3.530 -11.806 1.00 . A A . 31 GLN NE2 1 1
7 7718 1 1 31 GLN O O -6.778 -1.064 -10.145 1.00 . A A . 31 GLN O 1 1
7 7719 1 1 31 GLN OE1 O -4.967 4.151 -9.753 1.00 . A A . 31 GLN OE1 1 1
7 7720 1 1 32 ASP C C -5.295 -3.892 -10.776 1.00 . A A . 32 ASP C 1 1
7 7721 1 1 32 ASP CA C -4.707 -2.565 -11.245 1.00 . A A . 32 ASP CA 1 1
7 7722 1 1 32 ASP CB C -3.319 -2.789 -11.838 1.00 . A A . 32 ASP CB 1 1
7 7723 1 1 32 ASP CG C -3.383 -3.713 -13.046 1.00 . A A . 32 ASP CG 1 1
7 7724 1 1 32 ASP H H -3.687 -1.493 -9.728 1.00 . A A . 32 ASP H 1 1
7 7725 1 1 32 ASP HA H -5.356 -2.137 -12.009 1.00 . A A . 32 ASP HA 1 1
7 7726 1 1 32 ASP HB2 H -2.902 -1.830 -12.141 1.00 . A A . 32 ASP HB2 1 1
7 7727 1 1 32 ASP HB3 H -2.673 -3.233 -11.080 1.00 . A A . 32 ASP HB3 1 1
7 7728 1 1 32 ASP N N -4.600 -1.635 -10.139 1.00 . A A . 32 ASP N 1 1
7 7729 1 1 32 ASP O O -5.913 -4.608 -11.562 1.00 . A A . 32 ASP O 1 1
7 7730 1 1 32 ASP OD1 O -3.167 -4.928 -12.845 1.00 . A A . 32 ASP OD1 1 1
7 7731 1 1 32 ASP OD2 O -3.533 -3.173 -14.163 1.00 . A A . 32 ASP OD2 1 1
7 7732 1 1 33 LYS C C -6.888 -5.428 -8.325 1.00 . A A . 33 LYS C 1 1
7 7733 1 1 33 LYS CA C -5.512 -5.514 -8.975 1.00 . A A . 33 LYS CA 1 1
7 7734 1 1 33 LYS CB C -4.471 -5.992 -7.963 1.00 . A A . 33 LYS CB 1 1
7 7735 1 1 33 LYS CD C -4.604 -8.379 -8.699 1.00 . A A . 33 LYS CD 1 1
7 7736 1 1 33 LYS CE C -4.806 -9.815 -8.226 1.00 . A A . 33 LYS CE 1 1
7 7737 1 1 33 LYS CG C -4.769 -7.424 -7.519 1.00 . A A . 33 LYS CG 1 1
7 7738 1 1 33 LYS H H -4.581 -3.608 -8.889 1.00 . A A . 33 LYS H 1 1
7 7739 1 1 33 LYS HA H -5.556 -6.224 -9.799 1.00 . A A . 33 LYS HA 1 1
7 7740 1 1 33 LYS HB2 H -3.484 -5.958 -8.422 1.00 . A A . 33 LYS HB2 1 1
7 7741 1 1 33 LYS HB3 H -4.486 -5.334 -7.094 1.00 . A A . 33 LYS HB3 1 1
7 7742 1 1 33 LYS HD2 H -5.341 -8.146 -9.467 1.00 . A A . 33 LYS HD2 1 1
7 7743 1 1 33 LYS HD3 H -3.601 -8.272 -9.113 1.00 . A A . 33 LYS HD3 1 1
7 7744 1 1 33 LYS HE2 H -4.076 -10.042 -7.449 1.00 . A A . 33 LYS HE2 1 1
7 7745 1 1 33 LYS HE3 H -5.809 -9.918 -7.812 1.00 . A A . 33 LYS HE3 1 1
7 7746 1 1 33 LYS HG2 H -4.071 -7.705 -6.730 1.00 . A A . 33 LYS HG2 1 1
7 7747 1 1 33 LYS HG3 H -5.788 -7.486 -7.136 1.00 . A A . 33 LYS HG3 1 1
7 7748 1 1 33 LYS HZ1 H -4.782 -11.706 -9.000 1.00 . A A . 33 LYS HZ1 1 1
7 7749 1 1 33 LYS HZ2 H -5.322 -10.562 -10.058 1.00 . A A . 33 LYS HZ2 1 1
7 7750 1 1 33 LYS HZ3 H -3.712 -10.678 -9.723 1.00 . A A . 33 LYS HZ3 1 1
7 7751 1 1 33 LYS N N -5.099 -4.225 -9.497 1.00 . A A . 33 LYS N 1 1
7 7752 1 1 33 LYS NZ N -4.642 -10.764 -9.337 1.00 . A A . 33 LYS NZ 1 1
7 7753 1 1 33 LYS O O -7.794 -6.169 -8.698 1.00 . A A . 33 LYS O 1 1
7 7754 1 1 34 GLU C C -9.240 -3.492 -7.329 1.00 . A A . 34 GLU C 1 1
7 7755 1 1 34 GLU CA C -8.289 -4.440 -6.603 1.00 . A A . 34 GLU CA 1 1
7 7756 1 1 34 GLU CB C -7.995 -3.933 -5.191 1.00 . A A . 34 GLU CB 1 1
7 7757 1 1 34 GLU CD C -9.473 -5.693 -4.150 1.00 . A A . 34 GLU CD 1 1
7 7758 1 1 34 GLU CG C -9.174 -4.202 -4.255 1.00 . A A . 34 GLU CG 1 1
7 7759 1 1 34 GLU H H -6.271 -3.953 -7.058 1.00 . A A . 34 GLU H 1 1
7 7760 1 1 34 GLU HA H -8.743 -5.429 -6.543 1.00 . A A . 34 GLU HA 1 1
7 7761 1 1 34 GLU HB2 H -7.115 -4.447 -4.804 1.00 . A A . 34 GLU HB2 1 1
7 7762 1 1 34 GLU HB3 H -7.794 -2.862 -5.226 1.00 . A A . 34 GLU HB3 1 1
7 7763 1 1 34 GLU HG2 H -8.936 -3.816 -3.264 1.00 . A A . 34 GLU HG2 1 1
7 7764 1 1 34 GLU HG3 H -10.058 -3.688 -4.632 1.00 . A A . 34 GLU HG3 1 1
7 7765 1 1 34 GLU N N -7.041 -4.546 -7.336 1.00 . A A . 34 GLU N 1 1
7 7766 1 1 34 GLU O O -10.440 -3.490 -7.061 1.00 . A A . 34 GLU O 1 1
7 7767 1 1 34 GLU OE1 O -10.288 -6.171 -4.968 1.00 . A A . 34 GLU OE1 1 1
7 7768 1 1 34 GLU OE2 O -8.974 -6.303 -3.179 1.00 . A A . 34 GLU OE2 1 1
7 7769 1 1 35 GLY C C -9.825 -0.514 -8.352 1.00 . A A . 35 GLY C 1 1
7 7770 1 1 35 GLY CA C -9.506 -1.813 -9.087 1.00 . A A . 35 GLY CA 1 1
7 7771 1 1 35 GLY H H -7.714 -2.751 -8.452 1.00 . A A . 35 GLY H 1 1
7 7772 1 1 35 GLY HA2 H -8.963 -1.582 -10.002 1.00 . A A . 35 GLY HA2 1 1
7 7773 1 1 35 GLY HA3 H -10.439 -2.311 -9.351 1.00 . A A . 35 GLY HA3 1 1
7 7774 1 1 35 GLY N N -8.706 -2.707 -8.269 1.00 . A A . 35 GLY N 1 1
7 7775 1 1 35 GLY O O -10.337 0.424 -8.958 1.00 . A A . 35 GLY O 1 1
7 7776 1 1 36 ILE C C -8.897 1.876 -6.631 1.00 . A A . 36 ILE C 1 1
7 7777 1 1 36 ILE CA C -9.814 0.718 -6.242 1.00 . A A . 36 ILE CA 1 1
7 7778 1 1 36 ILE CB C -9.628 0.371 -4.763 1.00 . A A . 36 ILE CB 1 1
7 7779 1 1 36 ILE CD1 C -10.233 -1.248 -2.950 1.00 . A A . 36 ILE CD1 1 1
7 7780 1 1 36 ILE CG1 C -10.509 -0.822 -4.391 1.00 . A A . 36 ILE CG1 1 1
7 7781 1 1 36 ILE CG2 C -9.995 1.578 -3.898 1.00 . A A . 36 ILE CG2 1 1
7 7782 1 1 36 ILE H H -9.096 -1.249 -6.599 1.00 . A A . 36 ILE H 1 1
7 7783 1 1 36 ILE HA H -10.852 1.006 -6.406 1.00 . A A . 36 ILE HA 1 1
7 7784 1 1 36 ILE HB H -8.583 0.111 -4.591 1.00 . A A . 36 ILE HB 1 1
7 7785 1 1 36 ILE HD11 H -9.180 -1.510 -2.843 1.00 . A A . 36 ILE HD11 1 1
7 7786 1 1 36 ILE HD12 H -10.474 -0.429 -2.272 1.00 . A A . 36 ILE HD12 1 1
7 7787 1 1 36 ILE HD13 H -10.848 -2.114 -2.703 1.00 . A A . 36 ILE HD13 1 1
7 7788 1 1 36 ILE HG12 H -11.557 -0.543 -4.492 1.00 . A A . 36 ILE HG12 1 1
7 7789 1 1 36 ILE HG13 H -10.292 -1.655 -5.058 1.00 . A A . 36 ILE HG13 1 1
7 7790 1 1 36 ILE HG21 H -10.161 2.449 -4.531 1.00 . A A . 36 ILE HG21 1 1
7 7791 1 1 36 ILE HG22 H -10.911 1.367 -3.347 1.00 . A A . 36 ILE HG22 1 1
7 7792 1 1 36 ILE HG23 H -9.188 1.782 -3.194 1.00 . A A . 36 ILE HG23 1 1
7 7793 1 1 36 ILE N N -9.518 -0.452 -7.053 1.00 . A A . 36 ILE N 1 1
7 7794 1 1 36 ILE O O -7.686 1.794 -6.433 1.00 . A A . 36 ILE O 1 1
7 7795 1 1 37 PRO C C -8.065 4.780 -6.239 1.00 . A A . 37 PRO C 1 1
7 7796 1 1 37 PRO CA C -8.738 4.179 -7.472 1.00 . A A . 37 PRO CA 1 1
7 7797 1 1 37 PRO CB C -9.772 5.156 -8.041 1.00 . A A . 37 PRO CB 1 1
7 7798 1 1 37 PRO CD C -10.885 3.113 -7.406 1.00 . A A . 37 PRO CD 1 1
7 7799 1 1 37 PRO CG C -11.000 4.301 -8.357 1.00 . A A . 37 PRO CG 1 1
7 7800 1 1 37 PRO HA H -7.993 3.941 -8.231 1.00 . A A . 37 PRO HA 1 1
7 7801 1 1 37 PRO HB2 H -10.030 5.896 -7.284 1.00 . A A . 37 PRO HB2 1 1
7 7802 1 1 37 PRO HB3 H -9.396 5.643 -8.941 1.00 . A A . 37 PRO HB3 1 1
7 7803 1 1 37 PRO HD2 H -11.426 3.323 -6.484 1.00 . A A . 37 PRO HD2 1 1
7 7804 1 1 37 PRO HD3 H -11.273 2.213 -7.880 1.00 . A A . 37 PRO HD3 1 1
7 7805 1 1 37 PRO HG2 H -11.921 4.857 -8.184 1.00 . A A . 37 PRO HG2 1 1
7 7806 1 1 37 PRO HG3 H -10.948 3.950 -9.388 1.00 . A A . 37 PRO HG3 1 1
7 7807 1 1 37 PRO N N -9.474 2.982 -7.120 1.00 . A A . 37 PRO N 1 1
7 7808 1 1 37 PRO O O -8.402 4.420 -5.112 1.00 . A A . 37 PRO O 1 1
7 7809 1 1 38 PRO C C -7.524 7.189 -4.474 1.00 . A A . 38 PRO C 1 1
7 7810 1 1 38 PRO CA C -6.518 6.487 -5.383 1.00 . A A . 38 PRO CA 1 1
7 7811 1 1 38 PRO CB C -5.616 7.512 -6.075 1.00 . A A . 38 PRO CB 1 1
7 7812 1 1 38 PRO CD C -6.745 6.194 -7.754 1.00 . A A . 38 PRO CD 1 1
7 7813 1 1 38 PRO CG C -5.478 7.010 -7.513 1.00 . A A . 38 PRO CG 1 1
7 7814 1 1 38 PRO HA H -5.911 5.792 -4.804 1.00 . A A . 38 PRO HA 1 1
7 7815 1 1 38 PRO HB2 H -6.103 8.487 -6.075 1.00 . A A . 38 PRO HB2 1 1
7 7816 1 1 38 PRO HB3 H -4.642 7.569 -5.587 1.00 . A A . 38 PRO HB3 1 1
7 7817 1 1 38 PRO HD2 H -7.508 6.819 -8.216 1.00 . A A . 38 PRO HD2 1 1
7 7818 1 1 38 PRO HD3 H -6.526 5.333 -8.384 1.00 . A A . 38 PRO HD3 1 1
7 7819 1 1 38 PRO HG2 H -5.405 7.840 -8.216 1.00 . A A . 38 PRO HG2 1 1
7 7820 1 1 38 PRO HG3 H -4.606 6.361 -7.591 1.00 . A A . 38 PRO HG3 1 1
7 7821 1 1 38 PRO N N -7.192 5.770 -6.447 1.00 . A A . 38 PRO N 1 1
7 7822 1 1 38 PRO O O -8.690 7.339 -4.836 1.00 . A A . 38 PRO O 1 1
7 7823 1 1 39 ASP C C -8.825 7.576 -1.613 1.00 . A A . 39 ASP C 1 1
7 7824 1 1 39 ASP CA C -7.818 8.444 -2.359 1.00 . A A . 39 ASP CA 1 1
7 7825 1 1 39 ASP CB C -8.513 9.617 -3.047 1.00 . A A . 39 ASP CB 1 1
7 7826 1 1 39 ASP CG C -9.093 10.574 -2.013 1.00 . A A . 39 ASP CG 1 1
7 7827 1 1 39 ASP H H -6.069 7.515 -3.101 1.00 . A A . 39 ASP H 1 1
7 7828 1 1 39 ASP HA H -7.120 8.852 -1.628 1.00 . A A . 39 ASP HA 1 1
7 7829 1 1 39 ASP HB2 H -7.789 10.154 -3.660 1.00 . A A . 39 ASP HB2 1 1
7 7830 1 1 39 ASP HB3 H -9.316 9.245 -3.684 1.00 . A A . 39 ASP HB3 1 1
7 7831 1 1 39 ASP N N -7.043 7.673 -3.324 1.00 . A A . 39 ASP N 1 1
7 7832 1 1 39 ASP O O -8.968 7.707 -0.399 1.00 . A A . 39 ASP O 1 1
7 7833 1 1 39 ASP OD1 O -10.339 10.666 -1.962 1.00 . A A . 39 ASP OD1 1 1
7 7834 1 1 39 ASP OD2 O -8.289 11.111 -1.221 1.00 . A A . 39 ASP OD2 1 1
7 7835 1 1 40 GLN C C -9.728 4.832 -0.772 1.00 . A A . 40 GLN C 1 1
7 7836 1 1 40 GLN CA C -10.473 5.800 -1.681 1.00 . A A . 40 GLN CA 1 1
7 7837 1 1 40 GLN CB C -11.276 5.051 -2.743 1.00 . A A . 40 GLN CB 1 1
7 7838 1 1 40 GLN CD C -13.026 5.326 -4.527 1.00 . A A . 40 GLN CD 1 1
7 7839 1 1 40 GLN CG C -12.197 6.034 -3.465 1.00 . A A . 40 GLN CG 1 1
7 7840 1 1 40 GLN H H -9.379 6.603 -3.320 1.00 . A A . 40 GLN H 1 1
7 7841 1 1 40 GLN HA H -11.157 6.395 -1.075 1.00 . A A . 40 GLN HA 1 1
7 7842 1 1 40 GLN HB2 H -10.597 4.588 -3.459 1.00 . A A . 40 GLN HB2 1 1
7 7843 1 1 40 GLN HB3 H -11.880 4.280 -2.263 1.00 . A A . 40 GLN HB3 1 1
7 7844 1 1 40 GLN HE21 H -13.335 5.235 -6.536 1.00 . A A . 40 GLN HE21 1 1
7 7845 1 1 40 GLN HE22 H -12.110 6.373 -6.017 1.00 . A A . 40 GLN HE22 1 1
7 7846 1 1 40 GLN HG2 H -12.866 6.497 -2.739 1.00 . A A . 40 GLN HG2 1 1
7 7847 1 1 40 GLN HG3 H -11.594 6.810 -3.937 1.00 . A A . 40 GLN HG3 1 1
7 7848 1 1 40 GLN N N -9.516 6.682 -2.322 1.00 . A A . 40 GLN N 1 1
7 7849 1 1 40 GLN NE2 N -12.804 5.674 -5.796 1.00 . A A . 40 GLN NE2 1 1
7 7850 1 1 40 GLN O O -10.318 4.241 0.130 1.00 . A A . 40 GLN O 1 1
7 7851 1 1 40 GLN OE1 O -13.875 4.500 -4.203 1.00 . A A . 40 GLN OE1 1 1
7 7852 1 1 41 GLN C C -6.487 4.728 0.472 1.00 . A A . 41 GLN C 1 1
7 7853 1 1 41 GLN CA C -7.564 3.865 -0.176 1.00 . A A . 41 GLN CA 1 1
7 7854 1 1 41 GLN CB C -6.953 2.763 -1.039 1.00 . A A . 41 GLN CB 1 1
7 7855 1 1 41 GLN CD C -5.487 2.319 -3.035 1.00 . A A . 41 GLN CD 1 1
7 7856 1 1 41 GLN CG C -6.003 3.376 -2.068 1.00 . A A . 41 GLN CG 1 1
7 7857 1 1 41 GLN H H -7.987 5.210 -1.752 1.00 . A A . 41 GLN H 1 1
7 7858 1 1 41 GLN HA H -8.167 3.406 0.607 1.00 . A A . 41 GLN HA 1 1
7 7859 1 1 41 GLN HB2 H -6.403 2.067 -0.407 1.00 . A A . 41 GLN HB2 1 1
7 7860 1 1 41 GLN HB3 H -7.750 2.228 -1.555 1.00 . A A . 41 GLN HB3 1 1
7 7861 1 1 41 GLN HE21 H -5.653 1.690 -4.965 1.00 . A A . 41 GLN HE21 1 1
7 7862 1 1 41 GLN HE22 H -6.662 3.049 -4.531 1.00 . A A . 41 GLN HE22 1 1
7 7863 1 1 41 GLN HG2 H -6.531 4.145 -2.632 1.00 . A A . 41 GLN HG2 1 1
7 7864 1 1 41 GLN HG3 H -5.157 3.830 -1.553 1.00 . A A . 41 GLN HG3 1 1
7 7865 1 1 41 GLN N N -8.420 4.692 -1.001 1.00 . A A . 41 GLN N 1 1
7 7866 1 1 41 GLN NE2 N -5.968 2.360 -4.278 1.00 . A A . 41 GLN NE2 1 1
7 7867 1 1 41 GLN O O -6.165 5.801 -0.036 1.00 . A A . 41 GLN O 1 1
7 7868 1 1 41 GLN OE1 O -4.661 1.487 -2.668 1.00 . A A . 41 GLN OE1 1 1
7 7869 1 1 42 ARG C C -3.890 3.892 2.885 1.00 . A A . 42 ARG C 1 1
7 7870 1 1 42 ARG CA C -4.799 4.917 2.226 1.00 . A A . 42 ARG CA 1 1
7 7871 1 1 42 ARG CB C -5.367 5.888 3.258 1.00 . A A . 42 ARG CB 1 1
7 7872 1 1 42 ARG CD C -5.903 8.299 3.669 1.00 . A A . 42 ARG CD 1 1
7 7873 1 1 42 ARG CG C -5.192 7.316 2.745 1.00 . A A . 42 ARG CG 1 1
7 7874 1 1 42 ARG CZ C -8.220 9.137 3.817 1.00 . A A . 42 ARG CZ 1 1
7 7875 1 1 42 ARG H H -6.185 3.339 1.928 1.00 . A A . 42 ARG H 1 1
7 7876 1 1 42 ARG HA H -4.221 5.477 1.490 1.00 . A A . 42 ARG HA 1 1
7 7877 1 1 42 ARG HB2 H -6.426 5.677 3.414 1.00 . A A . 42 ARG HB2 1 1
7 7878 1 1 42 ARG HB3 H -4.832 5.775 4.201 1.00 . A A . 42 ARG HB3 1 1
7 7879 1 1 42 ARG HD2 H -5.579 8.130 4.697 1.00 . A A . 42 ARG HD2 1 1
7 7880 1 1 42 ARG HD3 H -5.638 9.313 3.373 1.00 . A A . 42 ARG HD3 1 1
7 7881 1 1 42 ARG HE H -7.710 7.239 3.301 1.00 . A A . 42 ARG HE 1 1
7 7882 1 1 42 ARG HG2 H -4.129 7.557 2.710 1.00 . A A . 42 ARG HG2 1 1
7 7883 1 1 42 ARG HG3 H -5.612 7.400 1.743 1.00 . A A . 42 ARG HG3 1 1
7 7884 1 1 42 ARG HH11 H -6.777 10.514 4.268 1.00 . A A . 42 ARG HH11 1 1
7 7885 1 1 42 ARG HH12 H -8.422 11.094 4.381 1.00 . A A . 42 ARG HH12 1 1
7 7886 1 1 42 ARG HH21 H -9.877 8.014 3.403 1.00 . A A . 42 ARG HH21 1 1
7 7887 1 1 42 ARG HH22 H -10.190 9.675 3.852 1.00 . A A . 42 ARG HH22 1 1
7 7888 1 1 42 ARG N N -5.886 4.229 1.554 1.00 . A A . 42 ARG N 1 1
7 7889 1 1 42 ARG NE N -7.355 8.142 3.583 1.00 . A A . 42 ARG NE 1 1
7 7890 1 1 42 ARG NH1 N -7.770 10.347 4.182 1.00 . A A . 42 ARG NH1 1 1
7 7891 1 1 42 ARG NH2 N -9.536 8.922 3.689 1.00 . A A . 42 ARG NH2 1 1
7 7892 1 1 42 ARG O O -4.366 2.903 3.437 1.00 . A A . 42 ARG O 1 1
7 7893 1 1 43 LEU C C -1.124 3.609 4.720 1.00 . A A . 43 LEU C 1 1
7 7894 1 1 43 LEU CA C -1.595 3.197 3.332 1.00 . A A . 43 LEU CA 1 1
7 7895 1 1 43 LEU CB C -0.408 3.171 2.369 1.00 . A A . 43 LEU CB 1 1
7 7896 1 1 43 LEU CD1 C 0.390 2.463 0.123 1.00 . A A . 43 LEU CD1 1 1
7 7897 1 1 43 LEU CD2 C -0.720 0.805 1.605 1.00 . A A . 43 LEU CD2 1 1
7 7898 1 1 43 LEU CG C -0.703 2.270 1.170 1.00 . A A . 43 LEU CG 1 1
7 7899 1 1 43 LEU H H -2.245 4.969 2.366 1.00 . A A . 43 LEU H 1 1
7 7900 1 1 43 LEU HA H -2.037 2.204 3.392 1.00 . A A . 43 LEU HA 1 1
7 7901 1 1 43 LEU HB2 H -0.204 4.185 2.023 1.00 . A A . 43 LEU HB2 1 1
7 7902 1 1 43 LEU HB3 H 0.469 2.789 2.887 1.00 . A A . 43 LEU HB3 1 1
7 7903 1 1 43 LEU HD11 H 0.420 3.510 -0.181 1.00 . A A . 43 LEU HD11 1 1
7 7904 1 1 43 LEU HD12 H 1.354 2.180 0.545 1.00 . A A . 43 LEU HD12 1 1
7 7905 1 1 43 LEU HD13 H 0.174 1.842 -0.745 1.00 . A A . 43 LEU HD13 1 1
7 7906 1 1 43 LEU HD21 H -0.904 0.172 0.736 1.00 . A A . 43 LEU HD21 1 1
7 7907 1 1 43 LEU HD22 H 0.243 0.544 2.044 1.00 . A A . 43 LEU HD22 1 1
7 7908 1 1 43 LEU HD23 H -1.509 0.646 2.339 1.00 . A A . 43 LEU HD23 1 1
7 7909 1 1 43 LEU HG H -1.668 2.538 0.740 1.00 . A A . 43 LEU HG 1 1
7 7910 1 1 43 LEU N N -2.579 4.136 2.831 1.00 . A A . 43 LEU N 1 1
7 7911 1 1 43 LEU O O -1.142 4.790 5.065 1.00 . A A . 43 LEU O 1 1
7 7912 1 1 44 ALA C C 0.899 1.742 7.138 1.00 . A A . 44 ALA C 1 1
7 7913 1 1 44 ALA CA C -0.075 2.867 6.804 1.00 . A A . 44 ALA CA 1 1
7 7914 1 1 44 ALA CB C -1.198 2.929 7.837 1.00 . A A . 44 ALA CB 1 1
7 7915 1 1 44 ALA H H -0.645 1.680 5.150 1.00 . A A . 44 ALA H 1 1
7 7916 1 1 44 ALA HA H 0.460 3.816 6.800 1.00 . A A . 44 ALA HA 1 1
7 7917 1 1 44 ALA HB1 H -1.738 1.983 7.846 1.00 . A A . 44 ALA HB1 1 1
7 7918 1 1 44 ALA HB2 H -0.774 3.115 8.823 1.00 . A A . 44 ALA HB2 1 1
7 7919 1 1 44 ALA HB3 H -1.885 3.736 7.580 1.00 . A A . 44 ALA HB3 1 1
7 7920 1 1 44 ALA N N -0.639 2.631 5.489 1.00 . A A . 44 ALA N 1 1
7 7921 1 1 44 ALA O O 0.938 0.727 6.444 1.00 . A A . 44 ALA O 1 1
7 7922 1 1 45 PHE C C 2.675 0.866 10.167 1.00 . A A . 45 PHE C 1 1
7 7923 1 1 45 PHE CA C 2.630 0.913 8.646 1.00 . A A . 45 PHE CA 1 1
7 7924 1 1 45 PHE CB C 4.005 1.253 8.071 1.00 . A A . 45 PHE CB 1 1
7 7925 1 1 45 PHE CD1 C 5.486 -0.282 9.425 1.00 . A A . 45 PHE CD1 1 1
7 7926 1 1 45 PHE CD2 C 5.457 -0.516 7.010 1.00 . A A . 45 PHE CD2 1 1
7 7927 1 1 45 PHE CE1 C 6.412 -1.328 9.515 1.00 . A A . 45 PHE CE1 1 1
7 7928 1 1 45 PHE CE2 C 6.384 -1.561 7.101 1.00 . A A . 45 PHE CE2 1 1
7 7929 1 1 45 PHE CG C 5.003 0.122 8.173 1.00 . A A . 45 PHE CG 1 1
7 7930 1 1 45 PHE CZ C 6.862 -1.969 8.353 1.00 . A A . 45 PHE CZ 1 1
7 7931 1 1 45 PHE H H 1.600 2.765 8.752 1.00 . A A . 45 PHE H 1 1
7 7932 1 1 45 PHE HA H 2.321 -0.061 8.268 1.00 . A A . 45 PHE HA 1 1
7 7933 1 1 45 PHE HB2 H 3.886 1.509 7.019 1.00 . A A . 45 PHE HB2 1 1
7 7934 1 1 45 PHE HB3 H 4.403 2.125 8.592 1.00 . A A . 45 PHE HB3 1 1
7 7935 1 1 45 PHE HD1 H 5.147 0.215 10.322 1.00 . A A . 45 PHE HD1 1 1
7 7936 1 1 45 PHE HD2 H 5.095 -0.199 6.044 1.00 . A A . 45 PHE HD2 1 1
7 7937 1 1 45 PHE HE1 H 6.783 -1.640 10.480 1.00 . A A . 45 PHE HE1 1 1
7 7938 1 1 45 PHE HE2 H 6.736 -2.051 6.205 1.00 . A A . 45 PHE HE2 1 1
7 7939 1 1 45 PHE HZ H 7.579 -2.773 8.422 1.00 . A A . 45 PHE HZ 1 1
7 7940 1 1 45 PHE N N 1.667 1.910 8.217 1.00 . A A . 45 PHE N 1 1
7 7941 1 1 45 PHE O O 3.233 1.762 10.795 1.00 . A A . 45 PHE O 1 1
7 7942 1 1 46 ALA C C 1.481 0.875 12.881 1.00 . A A . 46 ALA C 1 1
7 7943 1 1 46 ALA CA C 2.090 -0.351 12.203 1.00 . A A . 46 ALA CA 1 1
7 7944 1 1 46 ALA CB C 3.506 -0.623 12.706 1.00 . A A . 46 ALA CB 1 1
7 7945 1 1 46 ALA H H 1.669 -0.905 10.198 1.00 . A A . 46 ALA H 1 1
7 7946 1 1 46 ALA HA H 1.470 -1.215 12.443 1.00 . A A . 46 ALA HA 1 1
7 7947 1 1 46 ALA HB1 H 3.903 -1.509 12.210 1.00 . A A . 46 ALA HB1 1 1
7 7948 1 1 46 ALA HB2 H 4.143 0.234 12.488 1.00 . A A . 46 ALA HB2 1 1
7 7949 1 1 46 ALA HB3 H 3.483 -0.790 13.783 1.00 . A A . 46 ALA HB3 1 1
7 7950 1 1 46 ALA N N 2.111 -0.191 10.758 1.00 . A A . 46 ALA N 1 1
7 7951 1 1 46 ALA O O 1.720 1.111 14.063 1.00 . A A . 46 ALA O 1 1
7 7952 1 1 47 GLY C C 0.689 4.111 12.168 1.00 . A A . 47 GLY C 1 1
7 7953 1 1 47 GLY CA C 0.031 2.829 12.668 1.00 . A A . 47 GLY CA 1 1
7 7954 1 1 47 GLY H H 0.527 1.418 11.167 1.00 . A A . 47 GLY H 1 1
7 7955 1 1 47 GLY HA2 H -1.013 2.819 12.359 1.00 . A A . 47 GLY HA2 1 1
7 7956 1 1 47 GLY HA3 H 0.078 2.804 13.757 1.00 . A A . 47 GLY HA3 1 1
7 7957 1 1 47 GLY N N 0.698 1.656 12.133 1.00 . A A . 47 GLY N 1 1
7 7958 1 1 47 GLY O O 0.129 5.193 12.329 1.00 . A A . 47 GLY O 1 1
7 7959 1 1 48 LYS C C 1.806 5.490 9.618 1.00 . A A . 48 LYS C 1 1
7 7960 1 1 48 LYS CA C 2.505 5.144 10.925 1.00 . A A . 48 LYS CA 1 1
7 7961 1 1 48 LYS CB C 3.977 4.822 10.662 1.00 . A A . 48 LYS CB 1 1
7 7962 1 1 48 LYS CD C 6.134 4.063 11.649 1.00 . A A . 48 LYS CD 1 1
7 7963 1 1 48 LYS CE C 6.824 3.568 12.917 1.00 . A A . 48 LYS CE 1 1
7 7964 1 1 48 LYS CG C 4.669 4.375 11.949 1.00 . A A . 48 LYS CG 1 1
7 7965 1 1 48 LYS H H 2.276 3.085 11.402 1.00 . A A . 48 LYS H 1 1
7 7966 1 1 48 LYS HA H 2.438 5.990 11.608 1.00 . A A . 48 LYS HA 1 1
7 7967 1 1 48 LYS HB2 H 4.044 4.023 9.923 1.00 . A A . 48 LYS HB2 1 1
7 7968 1 1 48 LYS HB3 H 4.475 5.710 10.274 1.00 . A A . 48 LYS HB3 1 1
7 7969 1 1 48 LYS HD2 H 6.190 3.291 10.881 1.00 . A A . 48 LYS HD2 1 1
7 7970 1 1 48 LYS HD3 H 6.632 4.965 11.292 1.00 . A A . 48 LYS HD3 1 1
7 7971 1 1 48 LYS HE2 H 6.762 4.340 13.684 1.00 . A A . 48 LYS HE2 1 1
7 7972 1 1 48 LYS HE3 H 6.316 2.671 13.273 1.00 . A A . 48 LYS HE3 1 1
7 7973 1 1 48 LYS HG2 H 4.611 5.172 12.690 1.00 . A A . 48 LYS HG2 1 1
7 7974 1 1 48 LYS HG3 H 4.181 3.482 12.337 1.00 . A A . 48 LYS HG3 1 1
7 7975 1 1 48 LYS HZ1 H 8.665 2.898 13.506 1.00 . A A . 48 LYS HZ1 1 1
7 7976 1 1 48 LYS HZ2 H 8.305 2.552 11.935 1.00 . A A . 48 LYS HZ2 1 1
7 7977 1 1 48 LYS HZ3 H 8.726 4.087 12.366 1.00 . A A . 48 LYS HZ3 1 1
7 7978 1 1 48 LYS N N 1.848 3.993 11.515 1.00 . A A . 48 LYS N 1 1
7 7979 1 1 48 LYS NZ N 8.239 3.252 12.661 1.00 . A A . 48 LYS NZ 1 1
7 7980 1 1 48 LYS O O 1.739 4.658 8.716 1.00 . A A . 48 LYS O 1 1
7 7981 1 1 49 GLN C C 1.647 7.268 7.170 1.00 . A A . 49 GLN C 1 1
7 7982 1 1 49 GLN CA C 0.624 7.139 8.289 1.00 . A A . 49 GLN CA 1 1
7 7983 1 1 49 GLN CB C -0.091 8.471 8.518 1.00 . A A . 49 GLN CB 1 1
7 7984 1 1 49 GLN CD C -1.660 9.723 10.023 1.00 . A A . 49 GLN CD 1 1
7 7985 1 1 49 GLN CG C -0.870 8.435 9.830 1.00 . A A . 49 GLN CG 1 1
7 7986 1 1 49 GLN H H 1.368 7.375 10.267 1.00 . A A . 49 GLN H 1 1
7 7987 1 1 49 GLN HA H -0.115 6.387 8.014 1.00 . A A . 49 GLN HA 1 1
7 7988 1 1 49 GLN HB2 H 0.645 9.274 8.563 1.00 . A A . 49 GLN HB2 1 1
7 7989 1 1 49 GLN HB3 H -0.776 8.660 7.691 1.00 . A A . 49 GLN HB3 1 1
7 7990 1 1 49 GLN HE21 H -3.493 10.420 10.565 1.00 . A A . 49 GLN HE21 1 1
7 7991 1 1 49 GLN HE22 H -3.327 8.678 10.553 1.00 . A A . 49 GLN HE22 1 1
7 7992 1 1 49 GLN HG2 H -1.558 7.590 9.813 1.00 . A A . 49 GLN HG2 1 1
7 7993 1 1 49 GLN HG3 H -0.175 8.314 10.661 1.00 . A A . 49 GLN HG3 1 1
7 7994 1 1 49 GLN N N 1.289 6.715 9.507 1.00 . A A . 49 GLN N 1 1
7 7995 1 1 49 GLN NE2 N -2.933 9.596 10.399 1.00 . A A . 49 GLN NE2 1 1
7 7996 1 1 49 GLN O O 2.589 8.049 7.279 1.00 . A A . 49 GLN O 1 1
7 7997 1 1 49 GLN OE1 O -1.135 10.813 9.813 1.00 . A A . 49 GLN OE1 1 1
7 7998 1 1 50 LEU C C 1.889 7.634 4.022 1.00 . A A . 50 LEU C 1 1
7 7999 1 1 50 LEU CA C 2.388 6.560 4.977 1.00 . A A . 50 LEU CA 1 1
7 8000 1 1 50 LEU CB C 2.449 5.208 4.265 1.00 . A A . 50 LEU CB 1 1
7 8001 1 1 50 LEU CD1 C 3.032 2.799 4.436 1.00 . A A . 50 LEU CD1 1 1
7 8002 1 1 50 LEU CD2 C 4.456 4.477 5.593 1.00 . A A . 50 LEU CD2 1 1
7 8003 1 1 50 LEU CG C 3.026 4.130 5.184 1.00 . A A . 50 LEU CG 1 1
7 8004 1 1 50 LEU H H 0.700 5.845 6.052 1.00 . A A . 50 LEU H 1 1
7 8005 1 1 50 LEU HA H 3.383 6.830 5.328 1.00 . A A . 50 LEU HA 1 1
7 8006 1 1 50 LEU HB2 H 1.443 4.920 3.959 1.00 . A A . 50 LEU HB2 1 1
7 8007 1 1 50 LEU HB3 H 3.076 5.297 3.378 1.00 . A A . 50 LEU HB3 1 1
7 8008 1 1 50 LEU HD11 H 3.609 2.902 3.517 1.00 . A A . 50 LEU HD11 1 1
7 8009 1 1 50 LEU HD12 H 3.482 2.030 5.062 1.00 . A A . 50 LEU HD12 1 1
7 8010 1 1 50 LEU HD13 H 2.010 2.515 4.193 1.00 . A A . 50 LEU HD13 1 1
7 8011 1 1 50 LEU HD21 H 4.462 5.413 6.151 1.00 . A A . 50 LEU HD21 1 1
7 8012 1 1 50 LEU HD22 H 4.855 3.682 6.222 1.00 . A A . 50 LEU HD22 1 1
7 8013 1 1 50 LEU HD23 H 5.076 4.580 4.702 1.00 . A A . 50 LEU HD23 1 1
7 8014 1 1 50 LEU HG H 2.408 4.040 6.076 1.00 . A A . 50 LEU HG 1 1
7 8015 1 1 50 LEU N N 1.486 6.476 6.108 1.00 . A A . 50 LEU N 1 1
7 8016 1 1 50 LEU O O 0.688 7.878 3.932 1.00 . A A . 50 LEU O 1 1
7 8017 1 1 51 GLU C C 3.459 9.199 1.154 1.00 . A A . 51 GLU C 1 1
7 8018 1 1 51 GLU CA C 2.462 9.261 2.305 1.00 . A A . 51 GLU CA 1 1
7 8019 1 1 51 GLU CB C 2.473 10.627 2.992 1.00 . A A . 51 GLU CB 1 1
7 8020 1 1 51 GLU CD C 1.676 13.004 2.841 1.00 . A A . 51 GLU CD 1 1
7 8021 1 1 51 GLU CG C 1.859 11.692 2.086 1.00 . A A . 51 GLU CG 1 1
7 8022 1 1 51 GLU H H 3.787 8.015 3.389 1.00 . A A . 51 GLU H 1 1
7 8023 1 1 51 GLU HA H 1.460 9.060 1.926 1.00 . A A . 51 GLU HA 1 1
7 8024 1 1 51 GLU HB2 H 1.887 10.564 3.909 1.00 . A A . 51 GLU HB2 1 1
7 8025 1 1 51 GLU HB3 H 3.498 10.902 3.242 1.00 . A A . 51 GLU HB3 1 1
7 8026 1 1 51 GLU HG2 H 2.511 11.858 1.229 1.00 . A A . 51 GLU HG2 1 1
7 8027 1 1 51 GLU HG3 H 0.888 11.344 1.735 1.00 . A A . 51 GLU HG3 1 1
7 8028 1 1 51 GLU N N 2.811 8.250 3.281 1.00 . A A . 51 GLU N 1 1
7 8029 1 1 51 GLU O O 4.568 8.695 1.320 1.00 . A A . 51 GLU O 1 1
7 8030 1 1 51 GLU OE1 O 2.685 13.729 2.977 1.00 . A A . 51 GLU OE1 1 1
7 8031 1 1 51 GLU OE2 O 0.553 13.211 3.354 1.00 . A A . 51 GLU OE2 1 1
7 8032 1 1 52 ASP C C 4.801 10.888 -1.223 1.00 . A A . 52 ASP C 1 1
7 8033 1 1 52 ASP CA C 3.907 9.655 -1.197 1.00 . A A . 52 ASP CA 1 1
7 8034 1 1 52 ASP CB C 3.040 9.582 -2.453 1.00 . A A . 52 ASP CB 1 1
7 8035 1 1 52 ASP CG C 2.080 10.762 -2.533 1.00 . A A . 52 ASP CG 1 1
7 8036 1 1 52 ASP H H 2.134 10.082 -0.119 1.00 . A A . 52 ASP H 1 1
7 8037 1 1 52 ASP HA H 4.543 8.771 -1.156 1.00 . A A . 52 ASP HA 1 1
7 8038 1 1 52 ASP HB2 H 3.683 9.585 -3.333 1.00 . A A . 52 ASP HB2 1 1
7 8039 1 1 52 ASP HB3 H 2.465 8.657 -2.438 1.00 . A A . 52 ASP HB3 1 1
7 8040 1 1 52 ASP N N 3.053 9.673 -0.026 1.00 . A A . 52 ASP N 1 1
7 8041 1 1 52 ASP O O 4.537 11.866 -0.527 1.00 . A A . 52 ASP O 1 1
7 8042 1 1 52 ASP OD1 O 1.178 10.809 -1.667 1.00 . A A . 52 ASP OD1 1 1
7 8043 1 1 52 ASP OD2 O 2.108 11.436 -3.584 1.00 . A A . 52 ASP OD2 1 1
7 8044 1 1 53 GLY C C 8.200 11.531 -1.723 1.00 . A A . 53 GLY C 1 1
7 8045 1 1 53 GLY CA C 6.796 11.939 -2.157 1.00 . A A . 53 GLY CA 1 1
7 8046 1 1 53 GLY H H 6.045 10.003 -2.574 1.00 . A A . 53 GLY H 1 1
7 8047 1 1 53 GLY HA2 H 6.821 12.259 -3.198 1.00 . A A . 53 GLY HA2 1 1
7 8048 1 1 53 GLY HA3 H 6.458 12.768 -1.537 1.00 . A A . 53 GLY HA3 1 1
7 8049 1 1 53 GLY N N 5.872 10.830 -2.020 1.00 . A A . 53 GLY N 1 1
7 8050 1 1 53 GLY O O 9.129 12.332 -1.805 1.00 . A A . 53 GLY O 1 1
7 8051 1 1 54 ARG C C 9.842 8.356 -1.220 1.00 . A A . 54 ARG C 1 1
7 8052 1 1 54 ARG CA C 9.641 9.805 -0.781 1.00 . A A . 54 ARG CA 1 1
7 8053 1 1 54 ARG CB C 9.701 9.942 0.744 1.00 . A A . 54 ARG CB 1 1
7 8054 1 1 54 ARG CD C 11.065 9.665 2.809 1.00 . A A . 54 ARG CD 1 1
7 8055 1 1 54 ARG CG C 11.029 9.427 1.299 1.00 . A A . 54 ARG CG 1 1
7 8056 1 1 54 ARG CZ C 12.610 9.279 4.698 1.00 . A A . 54 ARG CZ 1 1
7 8057 1 1 54 ARG H H 7.561 9.672 -1.182 1.00 . A A . 54 ARG H 1 1
7 8058 1 1 54 ARG HA H 10.428 10.418 -1.221 1.00 . A A . 54 ARG HA 1 1
7 8059 1 1 54 ARG HB2 H 9.585 10.992 1.011 1.00 . A A . 54 ARG HB2 1 1
7 8060 1 1 54 ARG HB3 H 8.884 9.374 1.187 1.00 . A A . 54 ARG HB3 1 1
7 8061 1 1 54 ARG HD2 H 11.069 10.736 3.002 1.00 . A A . 54 ARG HD2 1 1
7 8062 1 1 54 ARG HD3 H 10.173 9.222 3.259 1.00 . A A . 54 ARG HD3 1 1
7 8063 1 1 54 ARG HE H 12.900 8.579 2.815 1.00 . A A . 54 ARG HE 1 1
7 8064 1 1 54 ARG HG2 H 11.116 8.360 1.099 1.00 . A A . 54 ARG HG2 1 1
7 8065 1 1 54 ARG HG3 H 11.855 9.958 0.827 1.00 . A A . 54 ARG HG3 1 1
7 8066 1 1 54 ARG HH11 H 11.045 10.511 5.110 1.00 . A A . 54 ARG HH11 1 1
7 8067 1 1 54 ARG HH12 H 12.130 10.205 6.446 1.00 . A A . 54 ARG HH12 1 1
7 8068 1 1 54 ARG HH21 H 14.330 8.185 4.574 1.00 . A A . 54 ARG HH21 1 1
7 8069 1 1 54 ARG HH22 H 14.003 8.900 6.136 1.00 . A A . 54 ARG HH22 1 1
7 8070 1 1 54 ARG N N 8.353 10.295 -1.237 1.00 . A A . 54 ARG N 1 1
7 8071 1 1 54 ARG NE N 12.268 9.090 3.416 1.00 . A A . 54 ARG NE 1 1
7 8072 1 1 54 ARG NH1 N 11.840 10.024 5.495 1.00 . A A . 54 ARG NH1 1 1
7 8073 1 1 54 ARG NH2 N 13.733 8.737 5.177 1.00 . A A . 54 ARG NH2 1 1
7 8074 1 1 54 ARG O O 8.871 7.625 -1.415 1.00 . A A . 54 ARG O 1 1
7 8075 1 1 55 THR C C 10.815 5.630 -0.610 1.00 . A A . 55 THR C 1 1
7 8076 1 1 55 THR CA C 11.468 6.559 -1.627 1.00 . A A . 55 THR CA 1 1
7 8077 1 1 55 THR CB C 12.992 6.435 -1.583 1.00 . A A . 55 THR CB 1 1
7 8078 1 1 55 THR CG2 C 13.430 5.032 -1.993 1.00 . A A . 55 THR CG2 1 1
7 8079 1 1 55 THR H H 11.861 8.580 -1.141 1.00 . A A . 55 THR H 1 1
7 8080 1 1 55 THR HA H 11.110 6.307 -2.627 1.00 . A A . 55 THR HA 1 1
7 8081 1 1 55 THR HB H 13.340 6.638 -0.571 1.00 . A A . 55 THR HB 1 1
7 8082 1 1 55 THR HG1 H 14.518 7.296 -2.420 1.00 . A A . 55 THR HG1 1 1
7 8083 1 1 55 THR HG21 H 14.514 4.951 -1.910 1.00 . A A . 55 THR HG21 1 1
7 8084 1 1 55 THR HG22 H 12.961 4.297 -1.340 1.00 . A A . 55 THR HG22 1 1
7 8085 1 1 55 THR HG23 H 13.134 4.847 -3.024 1.00 . A A . 55 THR HG23 1 1
7 8086 1 1 55 THR N N 11.106 7.931 -1.310 1.00 . A A . 55 THR N 1 1
7 8087 1 1 55 THR O O 11.116 5.703 0.579 1.00 . A A . 55 THR O 1 1
7 8088 1 1 55 THR OG1 O 13.562 7.375 -2.467 1.00 . A A . 55 THR OG1 1 1
7 8089 1 1 56 LEU C C 9.971 2.987 0.601 1.00 . A A . 56 LEU C 1 1
7 8090 1 1 56 LEU CA C 9.094 3.967 -0.170 1.00 . A A . 56 LEU CA 1 1
7 8091 1 1 56 LEU CB C 8.008 3.232 -0.961 1.00 . A A . 56 LEU CB 1 1
7 8092 1 1 56 LEU CD1 C 8.742 0.869 -1.400 1.00 . A A . 56 LEU CD1 1 1
7 8093 1 1 56 LEU CD2 C 7.651 2.189 -3.189 1.00 . A A . 56 LEU CD2 1 1
7 8094 1 1 56 LEU CG C 8.598 2.270 -1.995 1.00 . A A . 56 LEU CG 1 1
7 8095 1 1 56 LEU H H 9.663 4.770 -2.054 1.00 . A A . 56 LEU H 1 1
7 8096 1 1 56 LEU HA H 8.604 4.622 0.549 1.00 . A A . 56 LEU HA 1 1
7 8097 1 1 56 LEU HB2 H 7.375 2.672 -0.273 1.00 . A A . 56 LEU HB2 1 1
7 8098 1 1 56 LEU HB3 H 7.397 3.973 -1.477 1.00 . A A . 56 LEU HB3 1 1
7 8099 1 1 56 LEU HD11 H 9.400 0.899 -0.534 1.00 . A A . 56 LEU HD11 1 1
7 8100 1 1 56 LEU HD12 H 7.762 0.501 -1.097 1.00 . A A . 56 LEU HD12 1 1
7 8101 1 1 56 LEU HD13 H 9.164 0.199 -2.149 1.00 . A A . 56 LEU HD13 1 1
7 8102 1 1 56 LEU HD21 H 6.659 1.893 -2.848 1.00 . A A . 56 LEU HD21 1 1
7 8103 1 1 56 LEU HD22 H 7.594 3.162 -3.675 1.00 . A A . 56 LEU HD22 1 1
7 8104 1 1 56 LEU HD23 H 8.022 1.452 -3.899 1.00 . A A . 56 LEU HD23 1 1
7 8105 1 1 56 LEU HG H 9.570 2.633 -2.330 1.00 . A A . 56 LEU HG 1 1
7 8106 1 1 56 LEU N N 9.880 4.792 -1.069 1.00 . A A . 56 LEU N 1 1
7 8107 1 1 56 LEU O O 9.669 2.675 1.752 1.00 . A A . 56 LEU O 1 1
7 8108 1 1 57 SER C C 12.750 2.252 1.753 1.00 . A A . 57 SER C 1 1
7 8109 1 1 57 SER CA C 11.937 1.569 0.662 1.00 . A A . 57 SER CA 1 1
7 8110 1 1 57 SER CB C 12.863 0.918 -0.362 1.00 . A A . 57 SER CB 1 1
7 8111 1 1 57 SER H H 11.300 2.812 -0.944 1.00 . A A . 57 SER H 1 1
7 8112 1 1 57 SER HA H 11.317 0.796 1.118 1.00 . A A . 57 SER HA 1 1
7 8113 1 1 57 SER HB2 H 13.482 0.172 0.136 1.00 . A A . 57 SER HB2 1 1
7 8114 1 1 57 SER HB3 H 12.267 0.435 -1.136 1.00 . A A . 57 SER HB3 1 1
7 8115 1 1 57 SER HG H 14.340 1.455 -1.499 1.00 . A A . 57 SER HG 1 1
7 8116 1 1 57 SER N N 11.075 2.533 0.001 1.00 . A A . 57 SER N 1 1
7 8117 1 1 57 SER O O 13.235 1.593 2.671 1.00 . A A . 57 SER O 1 1
7 8118 1 1 57 SER OG O 13.691 1.898 -0.946 1.00 . A A . 57 SER OG 1 1
7 8119 1 1 58 ASP C C 12.621 4.868 3.710 1.00 . A A . 58 ASP C 1 1
7 8120 1 1 58 ASP CA C 13.603 4.333 2.675 1.00 . A A . 58 ASP CA 1 1
7 8121 1 1 58 ASP CB C 14.360 5.479 2.006 1.00 . A A . 58 ASP CB 1 1
7 8122 1 1 58 ASP CG C 15.215 6.230 3.018 1.00 . A A . 58 ASP CG 1 1
7 8123 1 1 58 ASP H H 12.473 4.082 0.896 1.00 . A A . 58 ASP H 1 1
7 8124 1 1 58 ASP HA H 14.320 3.678 3.169 1.00 . A A . 58 ASP HA 1 1
7 8125 1 1 58 ASP HB2 H 15.004 5.076 1.225 1.00 . A A . 58 ASP HB2 1 1
7 8126 1 1 58 ASP HB3 H 13.644 6.168 1.557 1.00 . A A . 58 ASP HB3 1 1
7 8127 1 1 58 ASP N N 12.890 3.577 1.666 1.00 . A A . 58 ASP N 1 1
7 8128 1 1 58 ASP O O 13.027 5.309 4.783 1.00 . A A . 58 ASP O 1 1
7 8129 1 1 58 ASP OD1 O 14.963 7.443 3.188 1.00 . A A . 58 ASP OD1 1 1
7 8130 1 1 58 ASP OD2 O 16.113 5.581 3.597 1.00 . A A . 58 ASP OD2 1 1
7 8131 1 1 59 TYR C C 10.003 4.402 5.401 1.00 . A A . 59 TYR C 1 1
7 8132 1 1 59 TYR CA C 10.297 5.364 4.254 1.00 . A A . 59 TYR CA 1 1
7 8133 1 1 59 TYR CB C 9.039 5.653 3.435 1.00 . A A . 59 TYR CB 1 1
7 8134 1 1 59 TYR CD1 C 7.775 7.786 2.988 1.00 . A A . 59 TYR CD1 1 1
7 8135 1 1 59 TYR CD2 C 8.053 7.056 5.287 1.00 . A A . 59 TYR CD2 1 1
7 8136 1 1 59 TYR CE1 C 7.055 8.906 3.425 1.00 . A A . 59 TYR CE1 1 1
7 8137 1 1 59 TYR CE2 C 7.332 8.170 5.732 1.00 . A A . 59 TYR CE2 1 1
7 8138 1 1 59 TYR CG C 8.271 6.861 3.916 1.00 . A A . 59 TYR CG 1 1
7 8139 1 1 59 TYR CZ C 6.827 9.100 4.802 1.00 . A A . 59 TYR CZ 1 1
7 8140 1 1 59 TYR H H 11.045 4.457 2.488 1.00 . A A . 59 TYR H 1 1
7 8141 1 1 59 TYR HA H 10.662 6.303 4.671 1.00 . A A . 59 TYR HA 1 1
7 8142 1 1 59 TYR HB2 H 9.337 5.834 2.402 1.00 . A A . 59 TYR HB2 1 1
7 8143 1 1 59 TYR HB3 H 8.386 4.780 3.453 1.00 . A A . 59 TYR HB3 1 1
7 8144 1 1 59 TYR HD1 H 7.941 7.631 1.932 1.00 . A A . 59 TYR HD1 1 1
7 8145 1 1 59 TYR HD2 H 8.440 6.347 6.003 1.00 . A A . 59 TYR HD2 1 1
7 8146 1 1 59 TYR HE1 H 6.669 9.615 2.708 1.00 . A A . 59 TYR HE1 1 1
7 8147 1 1 59 TYR HE2 H 7.162 8.316 6.789 1.00 . A A . 59 TYR HE2 1 1
7 8148 1 1 59 TYR HH H 6.054 10.226 6.191 1.00 . A A . 59 TYR HH 1 1
7 8149 1 1 59 TYR N N 11.326 4.829 3.384 1.00 . A A . 59 TYR N 1 1
7 8150 1 1 59 TYR O O 10.342 4.686 6.547 1.00 . A A . 59 TYR O 1 1
7 8151 1 1 59 TYR OH O 6.116 10.179 5.232 1.00 . A A . 59 TYR OH 1 1
7 8152 1 1 60 ASN C C 8.883 0.917 5.537 1.00 . A A . 60 ASN C 1 1
7 8153 1 1 60 ASN CA C 8.955 2.322 6.125 1.00 . A A . 60 ASN CA 1 1
7 8154 1 1 60 ASN CB C 7.595 2.703 6.708 1.00 . A A . 60 ASN CB 1 1
7 8155 1 1 60 ASN CG C 7.735 3.761 7.794 1.00 . A A . 60 ASN CG 1 1
7 8156 1 1 60 ASN H H 9.072 3.093 4.145 1.00 . A A . 60 ASN H 1 1
7 8157 1 1 60 ASN HA H 9.701 2.330 6.920 1.00 . A A . 60 ASN HA 1 1
7 8158 1 1 60 ASN HB2 H 6.950 3.073 5.912 1.00 . A A . 60 ASN HB2 1 1
7 8159 1 1 60 ASN HB3 H 7.140 1.815 7.148 1.00 . A A . 60 ASN HB3 1 1
7 8160 1 1 60 ASN HD21 H 7.155 5.649 8.286 1.00 . A A . 60 ASN HD21 1 1
7 8161 1 1 60 ASN HD22 H 6.577 5.067 6.742 1.00 . A A . 60 ASN HD22 1 1
7 8162 1 1 60 ASN N N 9.329 3.286 5.102 1.00 . A A . 60 ASN N 1 1
7 8163 1 1 60 ASN ND2 N 7.099 4.916 7.593 1.00 . A A . 60 ASN ND2 1 1
7 8164 1 1 60 ASN O O 9.009 -0.061 6.269 1.00 . A A . 60 ASN O 1 1
7 8165 1 1 60 ASN OD1 O 8.368 3.520 8.820 1.00 . A A . 60 ASN OD1 1 1
7 8166 1 1 61 ILE C C 9.764 -1.286 3.820 1.00 . A A . 61 ILE C 1 1
7 8167 1 1 61 ILE CA C 8.489 -0.486 3.586 1.00 . A A . 61 ILE CA 1 1
7 8168 1 1 61 ILE CB C 8.221 -0.295 2.090 1.00 . A A . 61 ILE CB 1 1
7 8169 1 1 61 ILE CD1 C 6.374 1.392 2.317 1.00 . A A . 61 ILE CD1 1 1
7 8170 1 1 61 ILE CG1 C 6.734 -0.019 1.858 1.00 . A A . 61 ILE CG1 1 1
7 8171 1 1 61 ILE CG2 C 8.585 -1.573 1.335 1.00 . A A . 61 ILE CG2 1 1
7 8172 1 1 61 ILE H H 8.515 1.637 3.663 1.00 . A A . 61 ILE H 1 1
7 8173 1 1 61 ILE HA H 7.652 -1.026 4.029 1.00 . A A . 61 ILE HA 1 1
7 8174 1 1 61 ILE HB H 8.819 0.530 1.705 1.00 . A A . 61 ILE HB 1 1
7 8175 1 1 61 ILE HD11 H 5.384 1.653 1.943 1.00 . A A . 61 ILE HD11 1 1
7 8176 1 1 61 ILE HD12 H 6.376 1.437 3.406 1.00 . A A . 61 ILE HD12 1 1
7 8177 1 1 61 ILE HD13 H 7.102 2.100 1.922 1.00 . A A . 61 ILE HD13 1 1
7 8178 1 1 61 ILE HG12 H 6.523 -0.103 0.792 1.00 . A A . 61 ILE HG12 1 1
7 8179 1 1 61 ILE HG13 H 6.133 -0.749 2.400 1.00 . A A . 61 ILE HG13 1 1
7 8180 1 1 61 ILE HG21 H 8.331 -1.458 0.281 1.00 . A A . 61 ILE HG21 1 1
7 8181 1 1 61 ILE HG22 H 9.655 -1.762 1.426 1.00 . A A . 61 ILE HG22 1 1
7 8182 1 1 61 ILE HG23 H 8.030 -2.414 1.751 1.00 . A A . 61 ILE HG23 1 1
7 8183 1 1 61 ILE N N 8.613 0.809 4.232 1.00 . A A . 61 ILE N 1 1
7 8184 1 1 61 ILE O O 10.864 -0.748 3.720 1.00 . A A . 61 ILE O 1 1
7 8185 1 1 62 GLN C C 10.535 -4.749 3.585 1.00 . A A . 62 GLN C 1 1
7 8186 1 1 62 GLN CA C 10.740 -3.454 4.358 1.00 . A A . 62 GLN CA 1 1
7 8187 1 1 62 GLN CB C 10.880 -3.727 5.854 1.00 . A A . 62 GLN CB 1 1
7 8188 1 1 62 GLN CD C 11.628 -2.754 8.045 1.00 . A A . 62 GLN CD 1 1
7 8189 1 1 62 GLN CG C 11.527 -2.527 6.543 1.00 . A A . 62 GLN CG 1 1
7 8190 1 1 62 GLN H H 8.685 -2.973 4.192 1.00 . A A . 62 GLN H 1 1
7 8191 1 1 62 GLN HA H 11.649 -2.973 4.000 1.00 . A A . 62 GLN HA 1 1
7 8192 1 1 62 GLN HB2 H 9.896 -3.910 6.285 1.00 . A A . 62 GLN HB2 1 1
7 8193 1 1 62 GLN HB3 H 11.510 -4.604 6.003 1.00 . A A . 62 GLN HB3 1 1
7 8194 1 1 62 GLN HE21 H 11.483 -1.784 9.830 1.00 . A A . 62 GLN HE21 1 1
7 8195 1 1 62 GLN HE22 H 11.268 -0.783 8.410 1.00 . A A . 62 GLN HE22 1 1
7 8196 1 1 62 GLN HG2 H 12.526 -2.374 6.136 1.00 . A A . 62 GLN HG2 1 1
7 8197 1 1 62 GLN HG3 H 10.925 -1.639 6.356 1.00 . A A . 62 GLN HG3 1 1
7 8198 1 1 62 GLN N N 9.610 -2.576 4.128 1.00 . A A . 62 GLN N 1 1
7 8199 1 1 62 GLN NE2 N 11.438 -1.690 8.825 1.00 . A A . 62 GLN NE2 1 1
7 8200 1 1 62 GLN O O 9.458 -4.989 3.043 1.00 . A A . 62 GLN O 1 1
7 8201 1 1 62 GLN OE1 O 11.847 -3.878 8.494 1.00 . A A . 62 GLN OE1 1 1
7 8202 1 1 63 LYS C C 10.456 -7.736 3.284 1.00 . A A . 63 LYS C 1 1
7 8203 1 1 63 LYS CA C 11.555 -6.812 2.769 1.00 . A A . 63 LYS CA 1 1
7 8204 1 1 63 LYS CB C 12.929 -7.484 2.837 1.00 . A A . 63 LYS CB 1 1
7 8205 1 1 63 LYS CD C 14.747 -8.378 4.286 1.00 . A A . 63 LYS CD 1 1
7 8206 1 1 63 LYS CE C 15.171 -8.673 5.723 1.00 . A A . 63 LYS CE 1 1
7 8207 1 1 63 LYS CG C 13.370 -7.720 4.283 1.00 . A A . 63 LYS CG 1 1
7 8208 1 1 63 LYS H H 12.444 -5.322 3.985 1.00 . A A . 63 LYS H 1 1
7 8209 1 1 63 LYS HA H 11.341 -6.575 1.727 1.00 . A A . 63 LYS HA 1 1
7 8210 1 1 63 LYS HB2 H 12.886 -8.439 2.314 1.00 . A A . 63 LYS HB2 1 1
7 8211 1 1 63 LYS HB3 H 13.661 -6.844 2.346 1.00 . A A . 63 LYS HB3 1 1
7 8212 1 1 63 LYS HD2 H 14.704 -9.311 3.724 1.00 . A A . 63 LYS HD2 1 1
7 8213 1 1 63 LYS HD3 H 15.472 -7.709 3.822 1.00 . A A . 63 LYS HD3 1 1
7 8214 1 1 63 LYS HE2 H 15.222 -7.738 6.280 1.00 . A A . 63 LYS HE2 1 1
7 8215 1 1 63 LYS HE3 H 14.430 -9.324 6.187 1.00 . A A . 63 LYS HE3 1 1
7 8216 1 1 63 LYS HG2 H 13.421 -6.768 4.812 1.00 . A A . 63 LYS HG2 1 1
7 8217 1 1 63 LYS HG3 H 12.659 -8.376 4.783 1.00 . A A . 63 LYS HG3 1 1
7 8218 1 1 63 LYS HZ1 H 17.183 -8.726 5.353 1.00 . A A . 63 LYS HZ1 1 1
7 8219 1 1 63 LYS HZ2 H 16.737 -9.534 6.718 1.00 . A A . 63 LYS HZ2 1 1
7 8220 1 1 63 LYS HZ3 H 16.446 -10.197 5.236 1.00 . A A . 63 LYS HZ3 1 1
7 8221 1 1 63 LYS N N 11.583 -5.573 3.522 1.00 . A A . 63 LYS N 1 1
7 8222 1 1 63 LYS NZ N 16.486 -9.334 5.760 1.00 . A A . 63 LYS NZ 1 1
7 8223 1 1 63 LYS O O 10.460 -8.127 4.449 1.00 . A A . 63 LYS O 1 1
7 8224 1 1 64 GLU C C 7.819 -8.712 4.053 1.00 . A A . 64 GLU C 1 1
7 8225 1 1 64 GLU CA C 8.455 -9.032 2.705 1.00 . A A . 64 GLU CA 1 1
7 8226 1 1 64 GLU CB C 9.003 -10.459 2.671 1.00 . A A . 64 GLU CB 1 1
7 8227 1 1 64 GLU CD C 10.929 -10.198 1.058 1.00 . A A . 64 GLU CD 1 1
7 8228 1 1 64 GLU CG C 9.536 -10.780 1.273 1.00 . A A . 64 GLU CG 1 1
7 8229 1 1 64 GLU H H 9.571 -7.749 1.449 1.00 . A A . 64 GLU H 1 1
7 8230 1 1 64 GLU HA H 7.688 -8.943 1.936 1.00 . A A . 64 GLU HA 1 1
7 8231 1 1 64 GLU HB2 H 9.800 -10.570 3.406 1.00 . A A . 64 GLU HB2 1 1
7 8232 1 1 64 GLU HB3 H 8.195 -11.151 2.909 1.00 . A A . 64 GLU HB3 1 1
7 8233 1 1 64 GLU HG2 H 9.588 -11.863 1.158 1.00 . A A . 64 GLU HG2 1 1
7 8234 1 1 64 GLU HG3 H 8.853 -10.378 0.525 1.00 . A A . 64 GLU HG3 1 1
7 8235 1 1 64 GLU N N 9.525 -8.100 2.396 1.00 . A A . 64 GLU N 1 1
7 8236 1 1 64 GLU O O 7.529 -9.617 4.834 1.00 . A A . 64 GLU O 1 1
7 8237 1 1 64 GLU OE1 O 11.033 -9.251 0.248 1.00 . A A . 64 GLU OE1 1 1
7 8238 1 1 64 GLU OE2 O 11.875 -10.745 1.667 1.00 . A A . 64 GLU OE2 1 1
7 8239 1 1 65 SER C C 5.468 -6.719 5.295 1.00 . A A . 65 SER C 1 1
7 8240 1 1 65 SER CA C 6.940 -7.016 5.556 1.00 . A A . 65 SER CA 1 1
7 8241 1 1 65 SER CB C 7.650 -5.786 6.114 1.00 . A A . 65 SER CB 1 1
7 8242 1 1 65 SER H H 7.830 -6.712 3.650 1.00 . A A . 65 SER H 1 1
7 8243 1 1 65 SER HA H 7.013 -7.826 6.282 1.00 . A A . 65 SER HA 1 1
7 8244 1 1 65 SER HB2 H 7.693 -5.010 5.349 1.00 . A A . 65 SER HB2 1 1
7 8245 1 1 65 SER HB3 H 7.101 -5.414 6.978 1.00 . A A . 65 SER HB3 1 1
7 8246 1 1 65 SER HG H 9.368 -5.374 6.922 1.00 . A A . 65 SER HG 1 1
7 8247 1 1 65 SER N N 7.577 -7.426 4.319 1.00 . A A . 65 SER N 1 1
7 8248 1 1 65 SER O O 5.043 -6.629 4.144 1.00 . A A . 65 SER O 1 1
7 8249 1 1 65 SER OG O 8.957 -6.138 6.509 1.00 . A A . 65 SER OG 1 1
7 8250 1 1 66 THR C C 2.915 -4.885 6.466 1.00 . A A . 66 THR C 1 1
7 8251 1 1 66 THR CA C 3.260 -6.354 6.266 1.00 . A A . 66 THR CA 1 1
7 8252 1 1 66 THR CB C 2.556 -7.223 7.308 1.00 . A A . 66 THR CB 1 1
7 8253 1 1 66 THR CG2 C 1.042 -7.156 7.112 1.00 . A A . 66 THR CG2 1 1
7 8254 1 1 66 THR H H 5.092 -6.637 7.294 1.00 . A A . 66 THR H 1 1
7 8255 1 1 66 THR HA H 2.933 -6.663 5.273 1.00 . A A . 66 THR HA 1 1
7 8256 1 1 66 THR HB H 2.807 -6.865 8.307 1.00 . A A . 66 THR HB 1 1
7 8257 1 1 66 THR HG1 H 2.540 -9.091 7.836 1.00 . A A . 66 THR HG1 1 1
7 8258 1 1 66 THR HG21 H 0.553 -7.802 7.841 1.00 . A A . 66 THR HG21 1 1
7 8259 1 1 66 THR HG22 H 0.700 -6.131 7.252 1.00 . A A . 66 THR HG22 1 1
7 8260 1 1 66 THR HG23 H 0.790 -7.490 6.105 1.00 . A A . 66 THR HG23 1 1
7 8261 1 1 66 THR N N 4.692 -6.559 6.369 1.00 . A A . 66 THR N 1 1
7 8262 1 1 66 THR O O 3.409 -4.248 7.394 1.00 . A A . 66 THR O 1 1
7 8263 1 1 66 THR OG1 O 2.986 -8.559 7.172 1.00 . A A . 66 THR OG1 1 1
7 8264 1 1 67 LEU C C 0.091 -3.026 6.132 1.00 . A A . 67 LEU C 1 1
7 8265 1 1 67 LEU CA C 1.558 -2.994 5.723 1.00 . A A . 67 LEU CA 1 1
7 8266 1 1 67 LEU CB C 1.744 -2.255 4.397 1.00 . A A . 67 LEU CB 1 1
7 8267 1 1 67 LEU CD1 C 4.251 -2.465 4.269 1.00 . A A . 67 LEU CD1 1 1
7 8268 1 1 67 LEU CD2 C 3.097 -0.541 3.204 1.00 . A A . 67 LEU CD2 1 1
7 8269 1 1 67 LEU CG C 3.074 -1.499 4.393 1.00 . A A . 67 LEU CG 1 1
7 8270 1 1 67 LEU H H 1.662 -4.931 4.864 1.00 . A A . 67 LEU H 1 1
7 8271 1 1 67 LEU HA H 2.122 -2.477 6.499 1.00 . A A . 67 LEU HA 1 1
7 8272 1 1 67 LEU HB2 H 1.711 -2.961 3.568 1.00 . A A . 67 LEU HB2 1 1
7 8273 1 1 67 LEU HB3 H 0.936 -1.532 4.282 1.00 . A A . 67 LEU HB3 1 1
7 8274 1 1 67 LEU HD11 H 4.160 -3.037 3.348 1.00 . A A . 67 LEU HD11 1 1
7 8275 1 1 67 LEU HD12 H 5.183 -1.900 4.252 1.00 . A A . 67 LEU HD12 1 1
7 8276 1 1 67 LEU HD13 H 4.259 -3.144 5.121 1.00 . A A . 67 LEU HD13 1 1
7 8277 1 1 67 LEU HD21 H 2.266 0.160 3.286 1.00 . A A . 67 LEU HD21 1 1
7 8278 1 1 67 LEU HD22 H 4.036 0.012 3.200 1.00 . A A . 67 LEU HD22 1 1
7 8279 1 1 67 LEU HD23 H 3.005 -1.107 2.277 1.00 . A A . 67 LEU HD23 1 1
7 8280 1 1 67 LEU HG H 3.168 -0.926 5.316 1.00 . A A . 67 LEU HG 1 1
7 8281 1 1 67 LEU N N 2.043 -4.357 5.604 1.00 . A A . 67 LEU N 1 1
7 8282 1 1 67 LEU O O -0.507 -4.097 6.224 1.00 . A A . 67 LEU O 1 1
7 8283 1 1 68 HIS C C -2.628 -0.786 5.951 1.00 . A A . 68 HIS C 1 1
7 8284 1 1 68 HIS CA C -1.859 -1.756 6.841 1.00 . A A . 68 HIS CA 1 1
7 8285 1 1 68 HIS CB C -1.857 -1.302 8.300 1.00 . A A . 68 HIS CB 1 1
7 8286 1 1 68 HIS CD2 C -4.364 -0.826 8.521 1.00 . A A . 68 HIS CD2 1 1
7 8287 1 1 68 HIS CE1 C -4.781 -1.876 10.404 1.00 . A A . 68 HIS CE1 1 1
7 8288 1 1 68 HIS CG C -3.205 -1.401 8.959 1.00 . A A . 68 HIS CG 1 1
7 8289 1 1 68 HIS H H 0.041 -0.996 6.285 1.00 . A A . 68 HIS H 1 1
7 8290 1 1 68 HIS HA H -2.324 -2.740 6.778 1.00 . A A . 68 HIS HA 1 1
7 8291 1 1 68 HIS HB2 H -1.155 -1.924 8.857 1.00 . A A . 68 HIS HB2 1 1
7 8292 1 1 68 HIS HB3 H -1.513 -0.269 8.349 1.00 . A A . 68 HIS HB3 1 1
7 8293 1 1 68 HIS HD1 H -2.804 -2.540 10.717 1.00 . A A . 68 HIS HD1 1 1
7 8294 1 1 68 HIS HD2 H -4.479 -0.224 7.632 1.00 . A A . 68 HIS HD2 1 1
7 8295 1 1 68 HIS HE1 H -5.285 -2.262 11.277 1.00 . A A . 68 HIS HE1 1 1
7 8296 1 1 68 HIS N N -0.490 -1.851 6.377 1.00 . A A . 68 HIS N 1 1
7 8297 1 1 68 HIS ND1 N -3.474 -2.052 10.136 1.00 . A A . 68 HIS ND1 1 1
7 8298 1 1 68 HIS NE2 N -5.370 -1.133 9.445 1.00 . A A . 68 HIS NE2 1 1
7 8299 1 1 68 HIS O O -2.375 0.416 5.978 1.00 . A A . 68 HIS O 1 1
7 8300 1 1 69 LEU C C -5.638 -0.155 4.787 1.00 . A A . 69 LEU C 1 1
7 8301 1 1 69 LEU CA C -4.285 -0.512 4.182 1.00 . A A . 69 LEU CA 1 1
7 8302 1 1 69 LEU CB C -4.470 -1.304 2.885 1.00 . A A . 69 LEU CB 1 1
7 8303 1 1 69 LEU CD1 C -4.091 0.548 1.243 1.00 . A A . 69 LEU CD1 1 1
7 8304 1 1 69 LEU CD2 C -5.584 -1.344 0.656 1.00 . A A . 69 LEU CD2 1 1
7 8305 1 1 69 LEU CG C -5.112 -0.444 1.794 1.00 . A A . 69 LEU CG 1 1
7 8306 1 1 69 LEU H H -3.696 -2.315 5.130 1.00 . A A . 69 LEU H 1 1
7 8307 1 1 69 LEU HA H -3.732 0.404 3.969 1.00 . A A . 69 LEU HA 1 1
7 8308 1 1 69 LEU HB2 H -3.500 -1.658 2.537 1.00 . A A . 69 LEU HB2 1 1
7 8309 1 1 69 LEU HB3 H -5.109 -2.163 3.087 1.00 . A A . 69 LEU HB3 1 1
7 8310 1 1 69 LEU HD11 H -3.260 0.003 0.797 1.00 . A A . 69 LEU HD11 1 1
7 8311 1 1 69 LEU HD12 H -4.563 1.172 0.485 1.00 . A A . 69 LEU HD12 1 1
7 8312 1 1 69 LEU HD13 H -3.719 1.177 2.049 1.00 . A A . 69 LEU HD13 1 1
7 8313 1 1 69 LEU HD21 H -6.051 -0.735 -0.118 1.00 . A A . 69 LEU HD21 1 1
7 8314 1 1 69 LEU HD22 H -4.733 -1.878 0.234 1.00 . A A . 69 LEU HD22 1 1
7 8315 1 1 69 LEU HD23 H -6.311 -2.060 1.037 1.00 . A A . 69 LEU HD23 1 1
7 8316 1 1 69 LEU HG H -5.966 0.094 2.202 1.00 . A A . 69 LEU HG 1 1
7 8317 1 1 69 LEU N N -3.526 -1.319 5.119 1.00 . A A . 69 LEU N 1 1
7 8318 1 1 69 LEU O O -6.203 -0.936 5.552 1.00 . A A . 69 LEU O 1 1
7 8319 1 1 70 ALA C C -8.324 1.814 3.654 1.00 . A A . 70 ALA C 1 1
7 8320 1 1 70 ALA CA C -7.475 1.459 4.867 1.00 . A A . 70 ALA CA 1 1
7 8321 1 1 70 ALA CB C -7.309 2.666 5.788 1.00 . A A . 70 ALA CB 1 1
7 8322 1 1 70 ALA H H -5.664 1.614 3.782 1.00 . A A . 70 ALA H 1 1
7 8323 1 1 70 ALA HA H -7.961 0.653 5.417 1.00 . A A . 70 ALA HA 1 1
7 8324 1 1 70 ALA HB1 H -8.289 3.006 6.123 1.00 . A A . 70 ALA HB1 1 1
7 8325 1 1 70 ALA HB2 H -6.707 2.385 6.652 1.00 . A A . 70 ALA HB2 1 1
7 8326 1 1 70 ALA HB3 H -6.813 3.471 5.246 1.00 . A A . 70 ALA HB3 1 1
7 8327 1 1 70 ALA N N -6.171 1.012 4.416 1.00 . A A . 70 ALA N 1 1
7 8328 1 1 70 ALA O O -7.811 2.370 2.685 1.00 . A A . 70 ALA O 1 1
7 8329 1 1 71 LEU C C -11.654 2.635 3.027 1.00 . A A . 71 LEU C 1 1
7 8330 1 1 71 LEU CA C -10.511 1.731 2.583 1.00 . A A . 71 LEU CA 1 1
7 8331 1 1 71 LEU CB C -11.072 0.407 2.049 1.00 . A A . 71 LEU CB 1 1
7 8332 1 1 71 LEU CD1 C -9.247 0.394 0.315 1.00 . A A . 71 LEU CD1 1 1
7 8333 1 1 71 LEU CD2 C -9.060 -1.115 2.306 1.00 . A A . 71 LEU CD2 1 1
7 8334 1 1 71 LEU CG C -10.024 -0.448 1.325 1.00 . A A . 71 LEU CG 1 1
7 8335 1 1 71 LEU H H -9.996 1.034 4.522 1.00 . A A . 71 LEU H 1 1
7 8336 1 1 71 LEU HA H -9.961 2.232 1.787 1.00 . A A . 71 LEU HA 1 1
7 8337 1 1 71 LEU HB2 H -11.493 -0.165 2.877 1.00 . A A . 71 LEU HB2 1 1
7 8338 1 1 71 LEU HB3 H -11.871 0.633 1.344 1.00 . A A . 71 LEU HB3 1 1
7 8339 1 1 71 LEU HD11 H -8.887 -0.247 -0.490 1.00 . A A . 71 LEU HD11 1 1
7 8340 1 1 71 LEU HD12 H -9.909 1.147 -0.112 1.00 . A A . 71 LEU HD12 1 1
7 8341 1 1 71 LEU HD13 H -8.408 0.884 0.808 1.00 . A A . 71 LEU HD13 1 1
7 8342 1 1 71 LEU HD21 H -9.629 -1.641 3.073 1.00 . A A . 71 LEU HD21 1 1
7 8343 1 1 71 LEU HD22 H -8.436 -1.828 1.768 1.00 . A A . 71 LEU HD22 1 1
7 8344 1 1 71 LEU HD23 H -8.425 -0.366 2.771 1.00 . A A . 71 LEU HD23 1 1
7 8345 1 1 71 LEU HG H -10.554 -1.232 0.784 1.00 . A A . 71 LEU HG 1 1
7 8346 1 1 71 LEU N N -9.617 1.484 3.701 1.00 . A A . 71 LEU N 1 1
7 8347 1 1 71 LEU O O -11.842 2.869 4.220 1.00 . A A . 71 LEU O 1 1
7 8348 1 1 72 ARG C C -14.703 3.167 2.974 1.00 . A A . 72 ARG C 1 1
7 8349 1 1 72 ARG CA C -13.584 3.964 2.318 1.00 . A A . 72 ARG CA 1 1
7 8350 1 1 72 ARG CB C -14.072 4.562 0.998 1.00 . A A . 72 ARG CB 1 1
7 8351 1 1 72 ARG CD C -15.021 4.032 -1.258 1.00 . A A . 72 ARG CD 1 1
7 8352 1 1 72 ARG CG C -14.477 3.441 0.041 1.00 . A A . 72 ARG CG 1 1
7 8353 1 1 72 ARG CZ C -16.824 5.574 -1.940 1.00 . A A . 72 ARG CZ 1 1
7 8354 1 1 72 ARG H H -12.238 2.876 1.096 1.00 . A A . 72 ARG H 1 1
7 8355 1 1 72 ARG HA H -13.281 4.770 2.986 1.00 . A A . 72 ARG HA 1 1
7 8356 1 1 72 ARG HB2 H -14.930 5.206 1.189 1.00 . A A . 72 ARG HB2 1 1
7 8357 1 1 72 ARG HB3 H -13.272 5.151 0.549 1.00 . A A . 72 ARG HB3 1 1
7 8358 1 1 72 ARG HD2 H -14.277 4.706 -1.683 1.00 . A A . 72 ARG HD2 1 1
7 8359 1 1 72 ARG HD3 H -15.213 3.224 -1.964 1.00 . A A . 72 ARG HD3 1 1
7 8360 1 1 72 ARG HE H -16.719 4.647 -0.131 1.00 . A A . 72 ARG HE 1 1
7 8361 1 1 72 ARG HG2 H -13.607 2.824 -0.183 1.00 . A A . 72 ARG HG2 1 1
7 8362 1 1 72 ARG HG3 H -15.247 2.824 0.505 1.00 . A A . 72 ARG HG3 1 1
7 8363 1 1 72 ARG HH11 H -15.382 5.248 -3.350 1.00 . A A . 72 ARG HH11 1 1
7 8364 1 1 72 ARG HH12 H -16.659 6.345 -3.823 1.00 . A A . 72 ARG HH12 1 1
7 8365 1 1 72 ARG HH21 H -18.417 6.090 -0.765 1.00 . A A . 72 ARG HH21 1 1
7 8366 1 1 72 ARG HH22 H -18.382 6.827 -2.349 1.00 . A A . 72 ARG HH22 1 1
7 8367 1 1 72 ARG N N -12.442 3.107 2.058 1.00 . A A . 72 ARG N 1 1
7 8368 1 1 72 ARG NE N -16.265 4.769 -1.025 1.00 . A A . 72 ARG NE 1 1
7 8369 1 1 72 ARG NH1 N -16.239 5.738 -3.133 1.00 . A A . 72 ARG NH1 1 1
7 8370 1 1 72 ARG NH2 N -17.965 6.215 -1.661 1.00 . A A . 72 ARG NH2 1 1
7 8371 1 1 72 ARG O O -14.656 1.938 3.019 1.00 . A A . 72 ARG O 1 1
7 8372 1 1 73 LEU C C -17.918 3.023 2.887 1.00 . A A . 73 LEU C 1 1
7 8373 1 1 73 LEU CA C -16.909 3.236 4.009 1.00 . A A . 73 LEU CA 1 1
7 8374 1 1 73 LEU CB C -17.509 4.122 5.101 1.00 . A A . 73 LEU CB 1 1
7 8375 1 1 73 LEU CD1 C -17.147 5.235 7.295 1.00 . A A . 73 LEU CD1 1 1
7 8376 1 1 73 LEU CD2 C -16.196 2.966 6.904 1.00 . A A . 73 LEU CD2 1 1
7 8377 1 1 73 LEU CG C -16.521 4.311 6.254 1.00 . A A . 73 LEU CG 1 1
7 8378 1 1 73 LEU H H -15.721 4.880 3.391 1.00 . A A . 73 LEU H 1 1
7 8379 1 1 73 LEU HA H -16.637 2.271 4.433 1.00 . A A . 73 LEU HA 1 1
7 8380 1 1 73 LEU HB2 H -17.756 5.095 4.677 1.00 . A A . 73 LEU HB2 1 1
7 8381 1 1 73 LEU HB3 H -18.419 3.658 5.481 1.00 . A A . 73 LEU HB3 1 1
7 8382 1 1 73 LEU HD11 H -16.450 5.378 8.121 1.00 . A A . 73 LEU HD11 1 1
7 8383 1 1 73 LEU HD12 H -17.371 6.199 6.838 1.00 . A A . 73 LEU HD12 1 1
7 8384 1 1 73 LEU HD13 H -18.069 4.790 7.672 1.00 . A A . 73 LEU HD13 1 1
7 8385 1 1 73 LEU HD21 H -17.115 2.501 7.261 1.00 . A A . 73 LEU HD21 1 1
7 8386 1 1 73 LEU HD22 H -15.715 2.313 6.177 1.00 . A A . 73 LEU HD22 1 1
7 8387 1 1 73 LEU HD23 H -15.522 3.124 7.745 1.00 . A A . 73 LEU HD23 1 1
7 8388 1 1 73 LEU HG H -15.603 4.762 5.878 1.00 . A A . 73 LEU HG 1 1
7 8389 1 1 73 LEU N N -15.728 3.872 3.460 1.00 . A A . 73 LEU N 1 1
7 8390 1 1 73 LEU O O -17.761 3.576 1.800 1.00 . A A . 73 LEU O 1 1
7 8391 1 1 74 ARG C C -20.774 3.292 1.906 1.00 . A A . 74 ARG C 1 1
7 8392 1 1 74 ARG CA C -20.005 2.001 2.169 1.00 . A A . 74 ARG CA 1 1
7 8393 1 1 74 ARG CB C -20.935 0.889 2.655 1.00 . A A . 74 ARG CB 1 1
7 8394 1 1 74 ARG CD C -22.686 -0.748 1.914 1.00 . A A . 74 ARG CD 1 1
7 8395 1 1 74 ARG CG C -21.900 0.505 1.532 1.00 . A A . 74 ARG CG 1 1
7 8396 1 1 74 ARG CZ C -23.931 -1.423 3.941 1.00 . A A . 74 ARG CZ 1 1
7 8397 1 1 74 ARG H H -19.060 1.811 4.064 1.00 . A A . 74 ARG H 1 1
7 8398 1 1 74 ARG HA H -19.532 1.682 1.240 1.00 . A A . 74 ARG HA 1 1
7 8399 1 1 74 ARG HB2 H -20.339 0.018 2.927 1.00 . A A . 74 ARG HB2 1 1
7 8400 1 1 74 ARG HB3 H -21.498 1.230 3.524 1.00 . A A . 74 ARG HB3 1 1
7 8401 1 1 74 ARG HD2 H -23.280 -1.070 1.058 1.00 . A A . 74 ARG HD2 1 1
7 8402 1 1 74 ARG HD3 H -21.987 -1.542 2.179 1.00 . A A . 74 ARG HD3 1 1
7 8403 1 1 74 ARG HE H -23.993 0.431 3.111 1.00 . A A . 74 ARG HE 1 1
7 8404 1 1 74 ARG HG2 H -22.592 1.327 1.346 1.00 . A A . 74 ARG HG2 1 1
7 8405 1 1 74 ARG HG3 H -21.330 0.304 0.625 1.00 . A A . 74 ARG HG3 1 1
7 8406 1 1 74 ARG HH11 H -22.803 -2.899 3.096 1.00 . A A . 74 ARG HH11 1 1
7 8407 1 1 74 ARG HH12 H -23.696 -3.368 4.524 1.00 . A A . 74 ARG HH12 1 1
7 8408 1 1 74 ARG HH21 H -25.170 -0.183 4.982 1.00 . A A . 74 ARG HH21 1 1
7 8409 1 1 74 ARG HH22 H -25.061 -1.819 5.595 1.00 . A A . 74 ARG HH22 1 1
7 8410 1 1 74 ARG N N -18.968 2.243 3.155 1.00 . A A . 74 ARG N 1 1
7 8411 1 1 74 ARG NE N -23.583 -0.491 3.043 1.00 . A A . 74 ARG NE 1 1
7 8412 1 1 74 ARG NH1 N -23.433 -2.663 3.848 1.00 . A A . 74 ARG NH1 1 1
7 8413 1 1 74 ARG NH2 N -24.787 -1.117 4.922 1.00 . A A . 74 ARG NH2 1 1
7 8414 1 1 74 ARG O O -21.260 3.511 0.799 1.00 . A A . 74 ARG O 1 1
7 8415 1 1 75 GLY C C -23.064 5.251 3.104 1.00 . A A . 75 GLY C 1 1
7 8416 1 1 75 GLY CA C -21.577 5.413 2.814 1.00 . A A . 75 GLY CA 1 1
7 8417 1 1 75 GLY H H -20.479 3.908 3.825 1.00 . A A . 75 GLY H 1 1
7 8418 1 1 75 GLY HA2 H -21.147 6.120 3.523 1.00 . A A . 75 GLY HA2 1 1
7 8419 1 1 75 GLY HA3 H -21.449 5.799 1.803 1.00 . A A . 75 GLY HA3 1 1
7 8420 1 1 75 GLY N N -20.893 4.138 2.933 1.00 . A A . 75 GLY N 1 1
7 8421 1 1 75 GLY O O -23.812 6.225 3.066 1.00 . A A . 75 GLY O 1 1
7 8422 1 1 76 GLY C C -25.125 2.232 3.578 1.00 . A A . 76 GLY C 1 1
7 8423 1 1 76 GLY CA C -24.884 3.730 3.669 1.00 . A A . 76 GLY CA 1 1
7 8424 1 1 76 GLY H H -22.836 3.251 3.415 1.00 . A A . 76 GLY H 1 1
7 8425 1 1 76 GLY HA2 H -25.136 4.078 4.671 1.00 . A A . 76 GLY HA2 1 1
7 8426 1 1 76 GLY HA3 H -25.512 4.242 2.940 1.00 . A A . 76 GLY HA3 1 1
7 8427 1 1 76 GLY N N -23.491 4.019 3.393 1.00 . A A . 76 GLY N 1 1
7 8428 1 1 76 GLY O O -25.082 1.587 4.648 1.00 . A A . 76 GLY O 1 1
8 8429 1 1 1 MET C C 9.983 -7.516 -3.551 1.00 . A A . 1 MET C 1 1
8 8430 1 1 1 MET CA C 11.478 -7.807 -3.544 1.00 . A A . 1 MET CA 1 1
8 8431 1 1 1 MET CB C 11.758 -9.116 -4.278 1.00 . A A . 1 MET CB 1 1
8 8432 1 1 1 MET CE C 10.544 -10.020 -8.166 1.00 . A A . 1 MET CE 1 1
8 8433 1 1 1 MET CG C 11.200 -9.027 -5.696 1.00 . A A . 1 MET CG 1 1
8 8434 1 1 1 MET H1 H 11.585 -8.568 -1.590 1.00 . A A . 1 MET H1 1 1
8 8435 1 1 1 MET HA H 11.988 -7.000 -4.071 1.00 . A A . 1 MET HA 1 1
8 8436 1 1 1 MET HB2 H 12.834 -9.289 -4.319 1.00 . A A . 1 MET HB2 1 1
8 8437 1 1 1 MET HB3 H 11.277 -9.939 -3.749 1.00 . A A . 1 MET HB3 1 1
8 8438 1 1 1 MET HE1 H 10.976 -9.097 -8.551 1.00 . A A . 1 MET HE1 1 1
8 8439 1 1 1 MET HE2 H 10.622 -10.801 -8.923 1.00 . A A . 1 MET HE2 1 1
8 8440 1 1 1 MET HE3 H 9.495 -9.855 -7.923 1.00 . A A . 1 MET HE3 1 1
8 8441 1 1 1 MET HG2 H 10.132 -8.819 -5.638 1.00 . A A . 1 MET HG2 1 1
8 8442 1 1 1 MET HG3 H 11.683 -8.196 -6.210 1.00 . A A . 1 MET HG3 1 1
8 8443 1 1 1 MET N N 11.994 -7.862 -2.167 1.00 . A A . 1 MET N 1 1
8 8444 1 1 1 MET O O 9.527 -6.638 -4.280 1.00 . A A . 1 MET O 1 1
8 8445 1 1 1 MET SD S 11.437 -10.527 -6.676 1.00 . A A . 1 MET SD 1 1
8 8446 1 1 2 GLN C C 7.342 -7.654 -1.347 1.00 . A A . 2 GLN C 1 1
8 8447 1 1 2 GLN CA C 7.773 -8.131 -2.727 1.00 . A A . 2 GLN CA 1 1
8 8448 1 1 2 GLN CB C 7.133 -9.481 -3.052 1.00 . A A . 2 GLN CB 1 1
8 8449 1 1 2 GLN CD C 6.737 -11.172 -4.871 1.00 . A A . 2 GLN CD 1 1
8 8450 1 1 2 GLN CG C 7.331 -9.810 -4.531 1.00 . A A . 2 GLN CG 1 1
8 8451 1 1 2 GLN H H 9.636 -8.978 -2.171 1.00 . A A . 2 GLN H 1 1
8 8452 1 1 2 GLN HA H 7.459 -7.398 -3.470 1.00 . A A . 2 GLN HA 1 1
8 8453 1 1 2 GLN HB2 H 7.591 -10.257 -2.438 1.00 . A A . 2 GLN HB2 1 1
8 8454 1 1 2 GLN HB3 H 6.066 -9.435 -2.837 1.00 . A A . 2 GLN HB3 1 1
8 8455 1 1 2 GLN HE21 H 6.046 -12.286 -6.427 1.00 . A A . 2 GLN HE21 1 1
8 8456 1 1 2 GLN HE22 H 6.611 -10.682 -6.847 1.00 . A A . 2 GLN HE22 1 1
8 8457 1 1 2 GLN HG2 H 6.847 -9.044 -5.136 1.00 . A A . 2 GLN HG2 1 1
8 8458 1 1 2 GLN HG3 H 8.397 -9.822 -4.756 1.00 . A A . 2 GLN HG3 1 1
8 8459 1 1 2 GLN N N 9.217 -8.270 -2.759 1.00 . A A . 2 GLN N 1 1
8 8460 1 1 2 GLN NE2 N 6.427 -11.391 -6.150 1.00 . A A . 2 GLN NE2 1 1
8 8461 1 1 2 GLN O O 8.164 -7.551 -0.439 1.00 . A A . 2 GLN O 1 1
8 8462 1 1 2 GLN OE1 O 6.558 -12.011 -3.992 1.00 . A A . 2 GLN OE1 1 1
8 8463 1 1 3 ILE C C 4.094 -7.464 0.224 1.00 . A A . 3 ILE C 1 1
8 8464 1 1 3 ILE CA C 5.500 -6.893 0.067 1.00 . A A . 3 ILE CA 1 1
8 8465 1 1 3 ILE CB C 5.495 -5.361 0.119 1.00 . A A . 3 ILE CB 1 1
8 8466 1 1 3 ILE CD1 C 4.555 -3.280 -0.930 1.00 . A A . 3 ILE CD1 1 1
8 8467 1 1 3 ILE CG1 C 4.628 -4.805 -1.012 1.00 . A A . 3 ILE CG1 1 1
8 8468 1 1 3 ILE CG2 C 6.923 -4.833 -0.011 1.00 . A A . 3 ILE CG2 1 1
8 8469 1 1 3 ILE H H 5.420 -7.437 -1.979 1.00 . A A . 3 ILE H 1 1
8 8470 1 1 3 ILE HA H 6.125 -7.269 0.877 1.00 . A A . 3 ILE HA 1 1
8 8471 1 1 3 ILE HB H 5.086 -5.041 1.077 1.00 . A A . 3 ILE HB 1 1
8 8472 1 1 3 ILE HD11 H 5.545 -2.856 -1.096 1.00 . A A . 3 ILE HD11 1 1
8 8473 1 1 3 ILE HD12 H 3.873 -2.909 -1.695 1.00 . A A . 3 ILE HD12 1 1
8 8474 1 1 3 ILE HD13 H 4.192 -2.983 0.053 1.00 . A A . 3 ILE HD13 1 1
8 8475 1 1 3 ILE HG12 H 5.052 -5.095 -1.974 1.00 . A A . 3 ILE HG12 1 1
8 8476 1 1 3 ILE HG13 H 3.622 -5.214 -0.925 1.00 . A A . 3 ILE HG13 1 1
8 8477 1 1 3 ILE HG21 H 6.927 -3.753 0.130 1.00 . A A . 3 ILE HG21 1 1
8 8478 1 1 3 ILE HG22 H 7.553 -5.296 0.749 1.00 . A A . 3 ILE HG22 1 1
8 8479 1 1 3 ILE HG23 H 7.313 -5.069 -1.000 1.00 . A A . 3 ILE HG23 1 1
8 8480 1 1 3 ILE N N 6.054 -7.337 -1.199 1.00 . A A . 3 ILE N 1 1
8 8481 1 1 3 ILE O O 3.580 -8.103 -0.692 1.00 . A A . 3 ILE O 1 1
8 8482 1 1 4 PHE C C 1.262 -6.632 2.230 1.00 . A A . 4 PHE C 1 1
8 8483 1 1 4 PHE CA C 2.132 -7.734 1.643 1.00 . A A . 4 PHE CA 1 1
8 8484 1 1 4 PHE CB C 2.223 -8.919 2.602 1.00 . A A . 4 PHE CB 1 1
8 8485 1 1 4 PHE CD1 C 2.176 -11.099 1.336 1.00 . A A . 4 PHE CD1 1 1
8 8486 1 1 4 PHE CD2 C 4.309 -10.252 2.122 1.00 . A A . 4 PHE CD2 1 1
8 8487 1 1 4 PHE CE1 C 2.822 -12.211 0.780 1.00 . A A . 4 PHE CE1 1 1
8 8488 1 1 4 PHE CE2 C 4.955 -11.362 1.563 1.00 . A A . 4 PHE CE2 1 1
8 8489 1 1 4 PHE CG C 2.920 -10.119 2.007 1.00 . A A . 4 PHE CG 1 1
8 8490 1 1 4 PHE CZ C 4.212 -12.340 0.891 1.00 . A A . 4 PHE CZ 1 1
8 8491 1 1 4 PHE H H 3.924 -6.695 2.105 1.00 . A A . 4 PHE H 1 1
8 8492 1 1 4 PHE HA H 1.687 -8.071 0.707 1.00 . A A . 4 PHE HA 1 1
8 8493 1 1 4 PHE HB2 H 2.758 -8.608 3.500 1.00 . A A . 4 PHE HB2 1 1
8 8494 1 1 4 PHE HB3 H 1.213 -9.212 2.889 1.00 . A A . 4 PHE HB3 1 1
8 8495 1 1 4 PHE HD1 H 1.105 -10.999 1.245 1.00 . A A . 4 PHE HD1 1 1
8 8496 1 1 4 PHE HD2 H 4.883 -9.497 2.641 1.00 . A A . 4 PHE HD2 1 1
8 8497 1 1 4 PHE HE1 H 2.249 -12.966 0.262 1.00 . A A . 4 PHE HE1 1 1
8 8498 1 1 4 PHE HE2 H 6.026 -11.462 1.649 1.00 . A A . 4 PHE HE2 1 1
8 8499 1 1 4 PHE HZ H 4.712 -13.193 0.456 1.00 . A A . 4 PHE HZ 1 1
8 8500 1 1 4 PHE N N 3.464 -7.222 1.377 1.00 . A A . 4 PHE N 1 1
8 8501 1 1 4 PHE O O 1.491 -6.192 3.354 1.00 . A A . 4 PHE O 1 1
8 8502 1 1 5 VAL C C -1.912 -5.812 2.423 1.00 . A A . 5 VAL C 1 1
8 8503 1 1 5 VAL CA C -0.643 -5.143 1.912 1.00 . A A . 5 VAL CA 1 1
8 8504 1 1 5 VAL CB C -0.967 -4.197 0.754 1.00 . A A . 5 VAL CB 1 1
8 8505 1 1 5 VAL CG1 C -1.910 -3.099 1.240 1.00 . A A . 5 VAL CG1 1 1
8 8506 1 1 5 VAL CG2 C 0.314 -3.556 0.225 1.00 . A A . 5 VAL CG2 1 1
8 8507 1 1 5 VAL H H 0.129 -6.564 0.539 1.00 . A A . 5 VAL H 1 1
8 8508 1 1 5 VAL HA H -0.182 -4.577 2.722 1.00 . A A . 5 VAL HA 1 1
8 8509 1 1 5 VAL HB H -1.447 -4.757 -0.048 1.00 . A A . 5 VAL HB 1 1
8 8510 1 1 5 VAL HG11 H -2.130 -2.418 0.418 1.00 . A A . 5 VAL HG11 1 1
8 8511 1 1 5 VAL HG12 H -2.838 -3.546 1.596 1.00 . A A . 5 VAL HG12 1 1
8 8512 1 1 5 VAL HG13 H -1.438 -2.546 2.052 1.00 . A A . 5 VAL HG13 1 1
8 8513 1 1 5 VAL HG21 H 0.070 -2.876 -0.591 1.00 . A A . 5 VAL HG21 1 1
8 8514 1 1 5 VAL HG22 H 0.801 -3.000 1.025 1.00 . A A . 5 VAL HG22 1 1
8 8515 1 1 5 VAL HG23 H 0.986 -4.332 -0.142 1.00 . A A . 5 VAL HG23 1 1
8 8516 1 1 5 VAL N N 0.276 -6.169 1.458 1.00 . A A . 5 VAL N 1 1
8 8517 1 1 5 VAL O O -2.549 -6.565 1.691 1.00 . A A . 5 VAL O 1 1
8 8518 1 1 6 LYS C C -4.578 -5.130 4.377 1.00 . A A . 6 LYS C 1 1
8 8519 1 1 6 LYS CA C -3.460 -6.157 4.261 1.00 . A A . 6 LYS CA 1 1
8 8520 1 1 6 LYS CB C -3.098 -6.755 5.619 1.00 . A A . 6 LYS CB 1 1
8 8521 1 1 6 LYS CD C -3.764 -8.432 7.337 1.00 . A A . 6 LYS CD 1 1
8 8522 1 1 6 LYS CE C -4.799 -9.492 7.703 1.00 . A A . 6 LYS CE 1 1
8 8523 1 1 6 LYS CG C -4.211 -7.695 6.077 1.00 . A A . 6 LYS CG 1 1
8 8524 1 1 6 LYS H H -1.733 -4.919 4.250 1.00 . A A . 6 LYS H 1 1
8 8525 1 1 6 LYS HA H -3.791 -6.963 3.605 1.00 . A A . 6 LYS HA 1 1
8 8526 1 1 6 LYS HB2 H -2.172 -7.322 5.523 1.00 . A A . 6 LYS HB2 1 1
8 8527 1 1 6 LYS HB3 H -2.961 -5.958 6.350 1.00 . A A . 6 LYS HB3 1 1
8 8528 1 1 6 LYS HD2 H -2.805 -8.915 7.151 1.00 . A A . 6 LYS HD2 1 1
8 8529 1 1 6 LYS HD3 H -3.660 -7.722 8.158 1.00 . A A . 6 LYS HD3 1 1
8 8530 1 1 6 LYS HE2 H -5.743 -8.997 7.933 1.00 . A A . 6 LYS HE2 1 1
8 8531 1 1 6 LYS HE3 H -4.946 -10.165 6.858 1.00 . A A . 6 LYS HE3 1 1
8 8532 1 1 6 LYS HG2 H -5.115 -7.124 6.286 1.00 . A A . 6 LYS HG2 1 1
8 8533 1 1 6 LYS HG3 H -4.414 -8.422 5.291 1.00 . A A . 6 LYS HG3 1 1
8 8534 1 1 6 LYS HZ1 H -3.959 -9.648 9.561 1.00 . A A . 6 LYS HZ1 1 1
8 8535 1 1 6 LYS HZ2 H -5.157 -10.757 9.274 1.00 . A A . 6 LYS HZ2 1 1
8 8536 1 1 6 LYS HZ3 H -3.668 -10.941 8.590 1.00 . A A . 6 LYS HZ3 1 1
8 8537 1 1 6 LYS N N -2.284 -5.541 3.676 1.00 . A A . 6 LYS N 1 1
8 8538 1 1 6 LYS NZ N -4.367 -10.269 8.875 1.00 . A A . 6 LYS NZ 1 1
8 8539 1 1 6 LYS O O -4.446 -4.143 5.099 1.00 . A A . 6 LYS O 1 1
8 8540 1 1 7 THR C C -7.453 -4.348 4.944 1.00 . A A . 7 THR C 1 1
8 8541 1 1 7 THR CA C -6.781 -4.423 3.578 1.00 . A A . 7 THR CA 1 1
8 8542 1 1 7 THR CB C -7.783 -4.904 2.531 1.00 . A A . 7 THR CB 1 1
8 8543 1 1 7 THR CG2 C -7.119 -4.988 1.159 1.00 . A A . 7 THR CG2 1 1
8 8544 1 1 7 THR H H -5.707 -6.166 3.037 1.00 . A A . 7 THR H 1 1
8 8545 1 1 7 THR HA H -6.427 -3.431 3.302 1.00 . A A . 7 THR HA 1 1
8 8546 1 1 7 THR HB H -8.621 -4.208 2.486 1.00 . A A . 7 THR HB 1 1
8 8547 1 1 7 THR HG1 H -8.950 -6.436 2.288 1.00 . A A . 7 THR HG1 1 1
8 8548 1 1 7 THR HG21 H -7.849 -5.325 0.423 1.00 . A A . 7 THR HG21 1 1
8 8549 1 1 7 THR HG22 H -6.746 -4.006 0.873 1.00 . A A . 7 THR HG22 1 1
8 8550 1 1 7 THR HG23 H -6.291 -5.695 1.195 1.00 . A A . 7 THR HG23 1 1
8 8551 1 1 7 THR N N -5.655 -5.338 3.615 1.00 . A A . 7 THR N 1 1
8 8552 1 1 7 THR O O -7.146 -5.136 5.837 1.00 . A A . 7 THR O 1 1
8 8553 1 1 7 THR OG1 O -8.255 -6.179 2.900 1.00 . A A . 7 THR OG1 1 1
8 8554 1 1 8 ALA C C -10.165 -4.461 6.436 1.00 . A A . 8 ALA C 1 1
8 8555 1 1 8 ALA CA C -9.184 -3.300 6.306 1.00 . A A . 8 ALA CA 1 1
8 8556 1 1 8 ALA CB C -9.936 -1.971 6.288 1.00 . A A . 8 ALA CB 1 1
8 8557 1 1 8 ALA H H -8.635 -2.811 4.318 1.00 . A A . 8 ALA H 1 1
8 8558 1 1 8 ALA HA H -8.503 -3.312 7.158 1.00 . A A . 8 ALA HA 1 1
8 8559 1 1 8 ALA HB1 H -10.501 -1.859 7.213 1.00 . A A . 8 ALA HB1 1 1
8 8560 1 1 8 ALA HB2 H -9.224 -1.151 6.197 1.00 . A A . 8 ALA HB2 1 1
8 8561 1 1 8 ALA HB3 H -10.622 -1.952 5.440 1.00 . A A . 8 ALA HB3 1 1
8 8562 1 1 8 ALA N N -8.418 -3.434 5.082 1.00 . A A . 8 ALA N 1 1
8 8563 1 1 8 ALA O O -10.794 -4.627 7.479 1.00 . A A . 8 ALA O 1 1
8 8564 1 1 9 THR C C -10.378 -7.673 5.747 1.00 . A A . 9 THR C 1 1
8 8565 1 1 9 THR CA C -11.174 -6.420 5.392 1.00 . A A . 9 THR CA 1 1
8 8566 1 1 9 THR CB C -11.857 -6.563 4.030 1.00 . A A . 9 THR CB 1 1
8 8567 1 1 9 THR CG2 C -12.737 -5.343 3.766 1.00 . A A . 9 THR CG2 1 1
8 8568 1 1 9 THR H H -9.754 -5.096 4.542 1.00 . A A . 9 THR H 1 1
8 8569 1 1 9 THR HA H -11.941 -6.269 6.152 1.00 . A A . 9 THR HA 1 1
8 8570 1 1 9 THR HB H -12.478 -7.459 4.031 1.00 . A A . 9 THR HB 1 1
8 8571 1 1 9 THR HG1 H -11.344 -6.755 2.169 1.00 . A A . 9 THR HG1 1 1
8 8572 1 1 9 THR HG21 H -12.122 -4.444 3.749 1.00 . A A . 9 THR HG21 1 1
8 8573 1 1 9 THR HG22 H -13.238 -5.458 2.805 1.00 . A A . 9 THR HG22 1 1
8 8574 1 1 9 THR HG23 H -13.484 -5.257 4.555 1.00 . A A . 9 THR HG23 1 1
8 8575 1 1 9 THR N N -10.293 -5.268 5.378 1.00 . A A . 9 THR N 1 1
8 8576 1 1 9 THR O O -10.942 -8.761 5.849 1.00 . A A . 9 THR O 1 1
8 8577 1 1 9 THR OG1 O -10.889 -6.666 3.010 1.00 . A A . 9 THR OG1 1 1
8 8578 1 1 10 GLY C C -7.637 -9.354 5.179 1.00 . A A . 10 GLY C 1 1
8 8579 1 1 10 GLY CA C -8.203 -8.597 6.376 1.00 . A A . 10 GLY CA 1 1
8 8580 1 1 10 GLY H H -8.657 -6.592 5.866 1.00 . A A . 10 GLY H 1 1
8 8581 1 1 10 GLY HA2 H -7.379 -8.190 6.962 1.00 . A A . 10 GLY HA2 1 1
8 8582 1 1 10 GLY HA3 H -8.771 -9.288 6.999 1.00 . A A . 10 GLY HA3 1 1
8 8583 1 1 10 GLY N N -9.068 -7.510 5.959 1.00 . A A . 10 GLY N 1 1
8 8584 1 1 10 GLY O O -6.843 -10.275 5.355 1.00 . A A . 10 GLY O 1 1
8 8585 1 1 11 LYS C C -6.123 -9.227 2.501 1.00 . A A . 11 LYS C 1 1
8 8586 1 1 11 LYS CA C -7.563 -9.644 2.765 1.00 . A A . 11 LYS CA 1 1
8 8587 1 1 11 LYS CB C -8.446 -9.280 1.573 1.00 . A A . 11 LYS CB 1 1
8 8588 1 1 11 LYS CD C -10.697 -9.538 0.540 1.00 . A A . 11 LYS CD 1 1
8 8589 1 1 11 LYS CE C -12.118 -10.050 0.753 1.00 . A A . 11 LYS CE 1 1
8 8590 1 1 11 LYS CG C -9.868 -9.790 1.797 1.00 . A A . 11 LYS CG 1 1
8 8591 1 1 11 LYS H H -8.704 -8.222 3.859 1.00 . A A . 11 LYS H 1 1
8 8592 1 1 11 LYS HA H -7.596 -10.724 2.913 1.00 . A A . 11 LYS HA 1 1
8 8593 1 1 11 LYS HB2 H -8.462 -8.198 1.446 1.00 . A A . 11 LYS HB2 1 1
8 8594 1 1 11 LYS HB3 H -8.037 -9.741 0.674 1.00 . A A . 11 LYS HB3 1 1
8 8595 1 1 11 LYS HD2 H -10.723 -8.470 0.328 1.00 . A A . 11 LYS HD2 1 1
8 8596 1 1 11 LYS HD3 H -10.244 -10.064 -0.302 1.00 . A A . 11 LYS HD3 1 1
8 8597 1 1 11 LYS HE2 H -12.081 -11.099 1.047 1.00 . A A . 11 LYS HE2 1 1
8 8598 1 1 11 LYS HE3 H -12.591 -9.474 1.549 1.00 . A A . 11 LYS HE3 1 1
8 8599 1 1 11 LYS HG2 H -9.841 -10.860 2.003 1.00 . A A . 11 LYS HG2 1 1
8 8600 1 1 11 LYS HG3 H -10.316 -9.267 2.642 1.00 . A A . 11 LYS HG3 1 1
8 8601 1 1 11 LYS HZ1 H -12.500 -10.484 -1.210 1.00 . A A . 11 LYS HZ1 1 1
8 8602 1 1 11 LYS HZ2 H -13.858 -10.240 -0.306 1.00 . A A . 11 LYS HZ2 1 1
8 8603 1 1 11 LYS HZ3 H -12.935 -8.956 -0.771 1.00 . A A . 11 LYS HZ3 1 1
8 8604 1 1 11 LYS N N -8.055 -8.988 3.964 1.00 . A A . 11 LYS N 1 1
8 8605 1 1 11 LYS NZ N -12.915 -9.923 -0.478 1.00 . A A . 11 LYS NZ 1 1
8 8606 1 1 11 LYS O O -5.854 -8.058 2.232 1.00 . A A . 11 LYS O 1 1
8 8607 1 1 12 THR C C -3.595 -9.829 0.798 1.00 . A A . 12 THR C 1 1
8 8608 1 1 12 THR CA C -3.797 -9.917 2.307 1.00 . A A . 12 THR CA 1 1
8 8609 1 1 12 THR CB C -2.942 -11.036 2.901 1.00 . A A . 12 THR CB 1 1
8 8610 1 1 12 THR CG2 C -1.467 -10.642 2.865 1.00 . A A . 12 THR CG2 1 1
8 8611 1 1 12 THR H H -5.460 -11.128 2.817 1.00 . A A . 12 THR H 1 1
8 8612 1 1 12 THR HA H -3.516 -8.969 2.765 1.00 . A A . 12 THR HA 1 1
8 8613 1 1 12 THR HB H -3.089 -11.947 2.321 1.00 . A A . 12 THR HB 1 1
8 8614 1 1 12 THR HG1 H -2.812 -12.002 4.579 1.00 . A A . 12 THR HG1 1 1
8 8615 1 1 12 THR HG21 H -1.320 -9.727 3.439 1.00 . A A . 12 THR HG21 1 1
8 8616 1 1 12 THR HG22 H -0.868 -11.443 3.298 1.00 . A A . 12 THR HG22 1 1
8 8617 1 1 12 THR HG23 H -1.159 -10.478 1.833 1.00 . A A . 12 THR HG23 1 1
8 8618 1 1 12 THR N N -5.195 -10.181 2.589 1.00 . A A . 12 THR N 1 1
8 8619 1 1 12 THR O O -4.167 -10.618 0.048 1.00 . A A . 12 THR O 1 1
8 8620 1 1 12 THR OG1 O -3.333 -11.271 4.236 1.00 . A A . 12 THR OG1 1 1
8 8621 1 1 13 ILE C C -0.997 -8.622 -1.290 1.00 . A A . 13 ILE C 1 1
8 8622 1 1 13 ILE CA C -2.501 -8.676 -1.057 1.00 . A A . 13 ILE CA 1 1
8 8623 1 1 13 ILE CB C -3.179 -7.394 -1.550 1.00 . A A . 13 ILE CB 1 1
8 8624 1 1 13 ILE CD1 C -5.335 -6.104 -1.609 1.00 . A A . 13 ILE CD1 1 1
8 8625 1 1 13 ILE CG1 C -4.662 -7.404 -1.169 1.00 . A A . 13 ILE CG1 1 1
8 8626 1 1 13 ILE CG2 C -3.025 -7.295 -3.068 1.00 . A A . 13 ILE CG2 1 1
8 8627 1 1 13 ILE H H -2.334 -8.243 1.011 1.00 . A A . 13 ILE H 1 1
8 8628 1 1 13 ILE HA H -2.910 -9.520 -1.611 1.00 . A A . 13 ILE HA 1 1
8 8629 1 1 13 ILE HB H -2.698 -6.534 -1.083 1.00 . A A . 13 ILE HB 1 1
8 8630 1 1 13 ILE HD11 H -6.374 -6.107 -1.281 1.00 . A A . 13 ILE HD11 1 1
8 8631 1 1 13 ILE HD12 H -4.817 -5.256 -1.162 1.00 . A A . 13 ILE HD12 1 1
8 8632 1 1 13 ILE HD13 H -5.302 -6.021 -2.695 1.00 . A A . 13 ILE HD13 1 1
8 8633 1 1 13 ILE HG12 H -5.155 -8.248 -1.652 1.00 . A A . 13 ILE HG12 1 1
8 8634 1 1 13 ILE HG13 H -4.757 -7.503 -0.089 1.00 . A A . 13 ILE HG13 1 1
8 8635 1 1 13 ILE HG21 H -3.447 -6.355 -3.420 1.00 . A A . 13 ILE HG21 1 1
8 8636 1 1 13 ILE HG22 H -1.967 -7.332 -3.330 1.00 . A A . 13 ILE HG22 1 1
8 8637 1 1 13 ILE HG23 H -3.544 -8.128 -3.543 1.00 . A A . 13 ILE HG23 1 1
8 8638 1 1 13 ILE N N -2.777 -8.871 0.355 1.00 . A A . 13 ILE N 1 1
8 8639 1 1 13 ILE O O -0.344 -7.650 -0.916 1.00 . A A . 13 ILE O 1 1
8 8640 1 1 14 THR C C 1.222 -8.695 -3.357 1.00 . A A . 14 THR C 1 1
8 8641 1 1 14 THR CA C 0.957 -9.713 -2.254 1.00 . A A . 14 THR CA 1 1
8 8642 1 1 14 THR CB C 1.321 -11.122 -2.719 1.00 . A A . 14 THR CB 1 1
8 8643 1 1 14 THR CG2 C 2.835 -11.237 -2.875 1.00 . A A . 14 THR CG2 1 1
8 8644 1 1 14 THR H H -1.030 -10.446 -2.197 1.00 . A A . 14 THR H 1 1
8 8645 1 1 14 THR HA H 1.548 -9.459 -1.374 1.00 . A A . 14 THR HA 1 1
8 8646 1 1 14 THR HB H 0.839 -11.326 -3.675 1.00 . A A . 14 THR HB 1 1
8 8647 1 1 14 THR HG1 H 1.144 -12.938 -2.053 1.00 . A A . 14 THR HG1 1 1
8 8648 1 1 14 THR HG21 H 3.316 -11.045 -1.916 1.00 . A A . 14 THR HG21 1 1
8 8649 1 1 14 THR HG22 H 3.092 -12.240 -3.215 1.00 . A A . 14 THR HG22 1 1
8 8650 1 1 14 THR HG23 H 3.182 -10.507 -3.606 1.00 . A A . 14 THR HG23 1 1
8 8651 1 1 14 THR N N -0.451 -9.669 -1.912 1.00 . A A . 14 THR N 1 1
8 8652 1 1 14 THR O O 0.612 -8.767 -4.422 1.00 . A A . 14 THR O 1 1
8 8653 1 1 14 THR OG1 O 0.877 -12.061 -1.765 1.00 . A A . 14 THR OG1 1 1
8 8654 1 1 15 LEU C C 3.819 -6.662 -4.446 1.00 . A A . 15 LEU C 1 1
8 8655 1 1 15 LEU CA C 2.351 -6.652 -4.037 1.00 . A A . 15 LEU CA 1 1
8 8656 1 1 15 LEU CB C 1.965 -5.315 -3.402 1.00 . A A . 15 LEU CB 1 1
8 8657 1 1 15 LEU CD1 C 0.218 -4.714 -5.083 1.00 . A A . 15 LEU CD1 1 1
8 8658 1 1 15 LEU CD2 C 1.394 -2.930 -3.800 1.00 . A A . 15 LEU CD2 1 1
8 8659 1 1 15 LEU CG C 1.551 -4.296 -4.463 1.00 . A A . 15 LEU CG 1 1
8 8660 1 1 15 LEU H H 2.576 -7.698 -2.200 1.00 . A A . 15 LEU H 1 1
8 8661 1 1 15 LEU HA H 1.737 -6.816 -4.921 1.00 . A A . 15 LEU HA 1 1
8 8662 1 1 15 LEU HB2 H 1.129 -5.469 -2.720 1.00 . A A . 15 LEU HB2 1 1
8 8663 1 1 15 LEU HB3 H 2.814 -4.927 -2.841 1.00 . A A . 15 LEU HB3 1 1
8 8664 1 1 15 LEU HD11 H -0.122 -3.944 -5.773 1.00 . A A . 15 LEU HD11 1 1
8 8665 1 1 15 LEU HD12 H 0.342 -5.652 -5.622 1.00 . A A . 15 LEU HD12 1 1
8 8666 1 1 15 LEU HD13 H -0.525 -4.844 -4.295 1.00 . A A . 15 LEU HD13 1 1
8 8667 1 1 15 LEU HD21 H 0.640 -2.988 -3.016 1.00 . A A . 15 LEU HD21 1 1
8 8668 1 1 15 LEU HD22 H 2.346 -2.626 -3.366 1.00 . A A . 15 LEU HD22 1 1
8 8669 1 1 15 LEU HD23 H 1.087 -2.195 -4.544 1.00 . A A . 15 LEU HD23 1 1
8 8670 1 1 15 LEU HG H 2.315 -4.237 -5.238 1.00 . A A . 15 LEU HG 1 1
8 8671 1 1 15 LEU N N 2.092 -7.718 -3.087 1.00 . A A . 15 LEU N 1 1
8 8672 1 1 15 LEU O O 4.664 -7.180 -3.719 1.00 . A A . 15 LEU O 1 1
8 8673 1 1 16 GLU C C 5.752 -4.671 -6.732 1.00 . A A . 16 GLU C 1 1
8 8674 1 1 16 GLU CA C 5.475 -6.046 -6.133 1.00 . A A . 16 GLU CA 1 1
8 8675 1 1 16 GLU CB C 5.653 -7.155 -7.169 1.00 . A A . 16 GLU CB 1 1
8 8676 1 1 16 GLU CD C 7.323 -8.410 -8.560 1.00 . A A . 16 GLU CD 1 1
8 8677 1 1 16 GLU CG C 7.108 -7.222 -7.629 1.00 . A A . 16 GLU CG 1 1
8 8678 1 1 16 GLU H H 3.387 -5.682 -6.178 1.00 . A A . 16 GLU H 1 1
8 8679 1 1 16 GLU HA H 6.171 -6.218 -5.312 1.00 . A A . 16 GLU HA 1 1
8 8680 1 1 16 GLU HB2 H 5.376 -8.108 -6.719 1.00 . A A . 16 GLU HB2 1 1
8 8681 1 1 16 GLU HB3 H 5.007 -6.963 -8.026 1.00 . A A . 16 GLU HB3 1 1
8 8682 1 1 16 GLU HG2 H 7.365 -6.301 -8.152 1.00 . A A . 16 GLU HG2 1 1
8 8683 1 1 16 GLU HG3 H 7.754 -7.330 -6.758 1.00 . A A . 16 GLU HG3 1 1
8 8684 1 1 16 GLU N N 4.119 -6.092 -5.616 1.00 . A A . 16 GLU N 1 1
8 8685 1 1 16 GLU O O 5.233 -4.345 -7.797 1.00 . A A . 16 GLU O 1 1
8 8686 1 1 16 GLU OE1 O 6.927 -9.526 -8.156 1.00 . A A . 16 GLU OE1 1 1
8 8687 1 1 16 GLU OE2 O 7.871 -8.184 -9.660 1.00 . A A . 16 GLU OE2 1 1
8 8688 1 1 17 VAL C C 8.353 -2.278 -6.413 1.00 . A A . 17 VAL C 1 1
8 8689 1 1 17 VAL CA C 6.849 -2.509 -6.490 1.00 . A A . 17 VAL CA 1 1
8 8690 1 1 17 VAL CB C 6.099 -1.470 -5.654 1.00 . A A . 17 VAL CB 1 1
8 8691 1 1 17 VAL CG1 C 4.592 -1.665 -5.810 1.00 . A A . 17 VAL CG1 1 1
8 8692 1 1 17 VAL CG2 C 6.482 -1.606 -4.180 1.00 . A A . 17 VAL CG2 1 1
8 8693 1 1 17 VAL H H 6.929 -4.152 -5.148 1.00 . A A . 17 VAL H 1 1
8 8694 1 1 17 VAL HA H 6.535 -2.415 -7.530 1.00 . A A . 17 VAL HA 1 1
8 8695 1 1 17 VAL HB H 6.366 -0.473 -6.001 1.00 . A A . 17 VAL HB 1 1
8 8696 1 1 17 VAL HG11 H 4.307 -2.650 -5.440 1.00 . A A . 17 VAL HG11 1 1
8 8697 1 1 17 VAL HG12 H 4.065 -0.899 -5.242 1.00 . A A . 17 VAL HG12 1 1
8 8698 1 1 17 VAL HG13 H 4.324 -1.582 -6.863 1.00 . A A . 17 VAL HG13 1 1
8 8699 1 1 17 VAL HG21 H 5.958 -0.849 -3.598 1.00 . A A . 17 VAL HG21 1 1
8 8700 1 1 17 VAL HG22 H 6.207 -2.596 -3.817 1.00 . A A . 17 VAL HG22 1 1
8 8701 1 1 17 VAL HG23 H 7.557 -1.464 -4.069 1.00 . A A . 17 VAL HG23 1 1
8 8702 1 1 17 VAL N N 6.523 -3.844 -6.019 1.00 . A A . 17 VAL N 1 1
8 8703 1 1 17 VAL O O 9.054 -2.974 -5.679 1.00 . A A . 17 VAL O 1 1
8 8704 1 1 18 GLU C C 10.528 -0.095 -5.817 1.00 . A A . 18 GLU C 1 1
8 8705 1 1 18 GLU CA C 10.243 -0.896 -7.084 1.00 . A A . 18 GLU CA 1 1
8 8706 1 1 18 GLU CB C 10.589 -0.066 -8.319 1.00 . A A . 18 GLU CB 1 1
8 8707 1 1 18 GLU CD C 10.873 -2.334 -9.389 1.00 . A A . 18 GLU CD 1 1
8 8708 1 1 18 GLU CG C 10.431 -0.891 -9.597 1.00 . A A . 18 GLU CG 1 1
8 8709 1 1 18 GLU H H 8.222 -0.704 -7.702 1.00 . A A . 18 GLU H 1 1
8 8710 1 1 18 GLU HA H 10.840 -1.807 -7.079 1.00 . A A . 18 GLU HA 1 1
8 8711 1 1 18 GLU HB2 H 9.944 0.809 -8.365 1.00 . A A . 18 GLU HB2 1 1
8 8712 1 1 18 GLU HB3 H 11.626 0.261 -8.239 1.00 . A A . 18 GLU HB3 1 1
8 8713 1 1 18 GLU HG2 H 9.382 -0.886 -9.893 1.00 . A A . 18 GLU HG2 1 1
8 8714 1 1 18 GLU HG3 H 11.023 -0.438 -10.393 1.00 . A A . 18 GLU HG3 1 1
8 8715 1 1 18 GLU N N 8.838 -1.252 -7.118 1.00 . A A . 18 GLU N 1 1
8 8716 1 1 18 GLU O O 9.670 0.651 -5.352 1.00 . A A . 18 GLU O 1 1
8 8717 1 1 18 GLU OE1 O 12.074 -2.523 -9.098 1.00 . A A . 18 GLU OE1 1 1
8 8718 1 1 18 GLU OE2 O 10.027 -3.226 -9.613 1.00 . A A . 18 GLU OE2 1 1
8 8719 1 1 19 PRO C C 12.047 2.008 -4.162 1.00 . A A . 19 PRO C 1 1
8 8720 1 1 19 PRO CA C 12.184 0.486 -4.090 1.00 . A A . 19 PRO CA 1 1
8 8721 1 1 19 PRO CB C 13.651 0.097 -3.897 1.00 . A A . 19 PRO CB 1 1
8 8722 1 1 19 PRO CD C 12.785 -1.064 -5.823 1.00 . A A . 19 PRO CD 1 1
8 8723 1 1 19 PRO CG C 13.837 -1.175 -4.725 1.00 . A A . 19 PRO CG 1 1
8 8724 1 1 19 PRO HA H 11.596 0.109 -3.253 1.00 . A A . 19 PRO HA 1 1
8 8725 1 1 19 PRO HB2 H 14.292 0.884 -4.295 1.00 . A A . 19 PRO HB2 1 1
8 8726 1 1 19 PRO HB3 H 13.875 -0.085 -2.847 1.00 . A A . 19 PRO HB3 1 1
8 8727 1 1 19 PRO HD2 H 13.229 -0.623 -6.716 1.00 . A A . 19 PRO HD2 1 1
8 8728 1 1 19 PRO HD3 H 12.375 -2.048 -6.047 1.00 . A A . 19 PRO HD3 1 1
8 8729 1 1 19 PRO HG2 H 14.841 -1.227 -5.147 1.00 . A A . 19 PRO HG2 1 1
8 8730 1 1 19 PRO HG3 H 13.631 -2.049 -4.107 1.00 . A A . 19 PRO HG3 1 1
8 8731 1 1 19 PRO N N 11.761 -0.182 -5.306 1.00 . A A . 19 PRO N 1 1
8 8732 1 1 19 PRO O O 11.988 2.663 -3.124 1.00 . A A . 19 PRO O 1 1
8 8733 1 1 20 SER C C 10.951 4.560 -6.390 1.00 . A A . 20 SER C 1 1
8 8734 1 1 20 SER CA C 12.095 4.023 -5.536 1.00 . A A . 20 SER CA 1 1
8 8735 1 1 20 SER CB C 13.442 4.384 -6.157 1.00 . A A . 20 SER CB 1 1
8 8736 1 1 20 SER H H 12.071 2.004 -6.202 1.00 . A A . 20 SER H 1 1
8 8737 1 1 20 SER HA H 12.034 4.489 -4.553 1.00 . A A . 20 SER HA 1 1
8 8738 1 1 20 SER HB2 H 13.504 3.965 -7.162 1.00 . A A . 20 SER HB2 1 1
8 8739 1 1 20 SER HB3 H 13.538 5.469 -6.212 1.00 . A A . 20 SER HB3 1 1
8 8740 1 1 20 SER HG H 15.320 4.188 -5.707 1.00 . A A . 20 SER HG 1 1
8 8741 1 1 20 SER N N 12.020 2.577 -5.373 1.00 . A A . 20 SER N 1 1
8 8742 1 1 20 SER O O 11.050 5.663 -6.926 1.00 . A A . 20 SER O 1 1
8 8743 1 1 20 SER OG O 14.485 3.860 -5.365 1.00 . A A . 20 SER OG 1 1
8 8744 1 1 21 ASP C C 7.794 5.025 -6.529 1.00 . A A . 21 ASP C 1 1
8 8745 1 1 21 ASP CA C 8.759 4.199 -7.374 1.00 . A A . 21 ASP CA 1 1
8 8746 1 1 21 ASP CB C 8.050 2.985 -7.969 1.00 . A A . 21 ASP CB 1 1
8 8747 1 1 21 ASP CG C 8.669 2.587 -9.305 1.00 . A A . 21 ASP CG 1 1
8 8748 1 1 21 ASP H H 9.845 2.876 -6.100 1.00 . A A . 21 ASP H 1 1
8 8749 1 1 21 ASP HA H 9.122 4.827 -8.186 1.00 . A A . 21 ASP HA 1 1
8 8750 1 1 21 ASP HB2 H 8.105 2.150 -7.271 1.00 . A A . 21 ASP HB2 1 1
8 8751 1 1 21 ASP HB3 H 7.004 3.237 -8.139 1.00 . A A . 21 ASP HB3 1 1
8 8752 1 1 21 ASP N N 9.891 3.770 -6.568 1.00 . A A . 21 ASP N 1 1
8 8753 1 1 21 ASP O O 6.754 5.454 -7.024 1.00 . A A . 21 ASP O 1 1
8 8754 1 1 21 ASP OD1 O 8.002 1.817 -10.030 1.00 . A A . 21 ASP OD1 1 1
8 8755 1 1 21 ASP OD2 O 9.764 3.108 -9.609 1.00 . A A . 21 ASP OD2 1 1
8 8756 1 1 22 THR C C 6.209 5.344 -3.784 1.00 . A A . 22 THR C 1 1
8 8757 1 1 22 THR CA C 7.405 6.106 -4.347 1.00 . A A . 22 THR CA 1 1
8 8758 1 1 22 THR CB C 6.961 7.392 -5.055 1.00 . A A . 22 THR CB 1 1
8 8759 1 1 22 THR CG2 C 6.385 8.378 -4.044 1.00 . A A . 22 THR CG2 1 1
8 8760 1 1 22 THR H H 9.028 4.880 -4.930 1.00 . A A . 22 THR H 1 1
8 8761 1 1 22 THR HA H 8.062 6.378 -3.521 1.00 . A A . 22 THR HA 1 1
8 8762 1 1 22 THR HB H 6.201 7.160 -5.800 1.00 . A A . 22 THR HB 1 1
8 8763 1 1 22 THR HG1 H 8.331 7.444 -6.432 1.00 . A A . 22 THR HG1 1 1
8 8764 1 1 22 THR HG21 H 6.122 9.304 -4.556 1.00 . A A . 22 THR HG21 1 1
8 8765 1 1 22 THR HG22 H 5.492 7.956 -3.585 1.00 . A A . 22 THR HG22 1 1
8 8766 1 1 22 THR HG23 H 7.129 8.585 -3.276 1.00 . A A . 22 THR HG23 1 1
8 8767 1 1 22 THR N N 8.160 5.268 -5.267 1.00 . A A . 22 THR N 1 1
8 8768 1 1 22 THR O O 5.681 4.440 -4.429 1.00 . A A . 22 THR O 1 1
8 8769 1 1 22 THR OG1 O 8.071 7.992 -5.687 1.00 . A A . 22 THR OG1 1 1
8 8770 1 1 23 ILE C C 3.401 5.158 -2.862 1.00 . A A . 23 ILE C 1 1
8 8771 1 1 23 ILE CA C 4.615 5.125 -1.938 1.00 . A A . 23 ILE CA 1 1
8 8772 1 1 23 ILE CB C 4.317 5.870 -0.633 1.00 . A A . 23 ILE CB 1 1
8 8773 1 1 23 ILE CD1 C 5.473 4.188 0.856 1.00 . A A . 23 ILE CD1 1 1
8 8774 1 1 23 ILE CG1 C 5.444 5.640 0.380 1.00 . A A . 23 ILE CG1 1 1
8 8775 1 1 23 ILE CG2 C 2.993 5.389 -0.039 1.00 . A A . 23 ILE CG2 1 1
8 8776 1 1 23 ILE H H 6.237 6.485 -2.101 1.00 . A A . 23 ILE H 1 1
8 8777 1 1 23 ILE HA H 4.850 4.085 -1.713 1.00 . A A . 23 ILE HA 1 1
8 8778 1 1 23 ILE HB H 4.242 6.937 -0.843 1.00 . A A . 23 ILE HB 1 1
8 8779 1 1 23 ILE HD11 H 6.315 4.048 1.533 1.00 . A A . 23 ILE HD11 1 1
8 8780 1 1 23 ILE HD12 H 4.548 3.955 1.383 1.00 . A A . 23 ILE HD12 1 1
8 8781 1 1 23 ILE HD13 H 5.582 3.521 0.002 1.00 . A A . 23 ILE HD13 1 1
8 8782 1 1 23 ILE HG12 H 6.399 5.889 -0.082 1.00 . A A . 23 ILE HG12 1 1
8 8783 1 1 23 ILE HG13 H 5.287 6.290 1.240 1.00 . A A . 23 ILE HG13 1 1
8 8784 1 1 23 ILE HG21 H 2.875 5.797 0.965 1.00 . A A . 23 ILE HG21 1 1
8 8785 1 1 23 ILE HG22 H 2.167 5.724 -0.666 1.00 . A A . 23 ILE HG22 1 1
8 8786 1 1 23 ILE HG23 H 2.988 4.300 0.012 1.00 . A A . 23 ILE HG23 1 1
8 8787 1 1 23 ILE N N 5.760 5.740 -2.589 1.00 . A A . 23 ILE N 1 1
8 8788 1 1 23 ILE O O 2.539 4.286 -2.782 1.00 . A A . 23 ILE O 1 1
8 8789 1 1 24 GLU C C 2.051 5.078 -5.508 1.00 . A A . 24 GLU C 1 1
8 8790 1 1 24 GLU CA C 2.200 6.319 -4.635 1.00 . A A . 24 GLU CA 1 1
8 8791 1 1 24 GLU CB C 2.410 7.562 -5.496 1.00 . A A . 24 GLU CB 1 1
8 8792 1 1 24 GLU CD C 1.354 9.048 -7.218 1.00 . A A . 24 GLU CD 1 1
8 8793 1 1 24 GLU CG C 1.228 7.742 -6.446 1.00 . A A . 24 GLU CG 1 1
8 8794 1 1 24 GLU H H 4.049 6.871 -3.755 1.00 . A A . 24 GLU H 1 1
8 8795 1 1 24 GLU HA H 1.289 6.446 -4.051 1.00 . A A . 24 GLU HA 1 1
8 8796 1 1 24 GLU HB2 H 2.490 8.436 -4.850 1.00 . A A . 24 GLU HB2 1 1
8 8797 1 1 24 GLU HB3 H 3.329 7.455 -6.073 1.00 . A A . 24 GLU HB3 1 1
8 8798 1 1 24 GLU HG2 H 1.198 6.909 -7.148 1.00 . A A . 24 GLU HG2 1 1
8 8799 1 1 24 GLU HG3 H 0.303 7.755 -5.870 1.00 . A A . 24 GLU HG3 1 1
8 8800 1 1 24 GLU N N 3.321 6.173 -3.727 1.00 . A A . 24 GLU N 1 1
8 8801 1 1 24 GLU O O 0.938 4.711 -5.880 1.00 . A A . 24 GLU O 1 1
8 8802 1 1 24 GLU OE1 O 0.994 10.090 -6.629 1.00 . A A . 24 GLU OE1 1 1
8 8803 1 1 24 GLU OE2 O 1.841 8.985 -8.368 1.00 . A A . 24 GLU OE2 1 1
8 8804 1 1 25 ASN C C 2.509 2.070 -5.949 1.00 . A A . 25 ASN C 1 1
8 8805 1 1 25 ASN CA C 3.144 3.249 -6.675 1.00 . A A . 25 ASN CA 1 1
8 8806 1 1 25 ASN CB C 4.565 2.904 -7.103 1.00 . A A . 25 ASN CB 1 1
8 8807 1 1 25 ASN CG C 4.553 1.831 -8.180 1.00 . A A . 25 ASN CG 1 1
8 8808 1 1 25 ASN H H 4.065 4.751 -5.491 1.00 . A A . 25 ASN H 1 1
8 8809 1 1 25 ASN HA H 2.555 3.477 -7.563 1.00 . A A . 25 ASN HA 1 1
8 8810 1 1 25 ASN HB2 H 5.045 3.798 -7.498 1.00 . A A . 25 ASN HB2 1 1
8 8811 1 1 25 ASN HB3 H 5.128 2.547 -6.240 1.00 . A A . 25 ASN HB3 1 1
8 8812 1 1 25 ASN HD21 H 4.168 1.548 -10.159 1.00 . A A . 25 ASN HD21 1 1
8 8813 1 1 25 ASN HD22 H 3.976 3.189 -9.582 1.00 . A A . 25 ASN HD22 1 1
8 8814 1 1 25 ASN N N 3.169 4.418 -5.819 1.00 . A A . 25 ASN N 1 1
8 8815 1 1 25 ASN ND2 N 4.202 2.220 -9.406 1.00 . A A . 25 ASN ND2 1 1
8 8816 1 1 25 ASN O O 1.910 1.203 -6.582 1.00 . A A . 25 ASN O 1 1
8 8817 1 1 25 ASN OD1 O 4.841 0.669 -7.905 1.00 . A A . 25 ASN OD1 1 1
8 8818 1 1 26 VAL C C 0.510 1.024 -3.985 1.00 . A A . 26 VAL C 1 1
8 8819 1 1 26 VAL CA C 2.025 0.976 -3.837 1.00 . A A . 26 VAL CA 1 1
8 8820 1 1 26 VAL CB C 2.435 1.131 -2.371 1.00 . A A . 26 VAL CB 1 1
8 8821 1 1 26 VAL CG1 C 1.839 -0.004 -1.540 1.00 . A A . 26 VAL CG1 1 1
8 8822 1 1 26 VAL CG2 C 3.957 1.096 -2.252 1.00 . A A . 26 VAL CG2 1 1
8 8823 1 1 26 VAL H H 3.107 2.781 -4.132 1.00 . A A . 26 VAL H 1 1
8 8824 1 1 26 VAL HA H 2.390 0.019 -4.211 1.00 . A A . 26 VAL HA 1 1
8 8825 1 1 26 VAL HB H 2.066 2.084 -1.992 1.00 . A A . 26 VAL HB 1 1
8 8826 1 1 26 VAL HG11 H 0.752 0.025 -1.607 1.00 . A A . 26 VAL HG11 1 1
8 8827 1 1 26 VAL HG12 H 2.201 -0.960 -1.918 1.00 . A A . 26 VAL HG12 1 1
8 8828 1 1 26 VAL HG13 H 2.140 0.111 -0.499 1.00 . A A . 26 VAL HG13 1 1
8 8829 1 1 26 VAL HG21 H 4.330 0.146 -2.633 1.00 . A A . 26 VAL HG21 1 1
8 8830 1 1 26 VAL HG22 H 4.389 1.913 -2.830 1.00 . A A . 26 VAL HG22 1 1
8 8831 1 1 26 VAL HG23 H 4.243 1.204 -1.205 1.00 . A A . 26 VAL HG23 1 1
8 8832 1 1 26 VAL N N 2.612 2.047 -4.618 1.00 . A A . 26 VAL N 1 1
8 8833 1 1 26 VAL O O -0.146 -0.014 -4.001 1.00 . A A . 26 VAL O 1 1
8 8834 1 1 27 LYS C C -1.818 2.127 -5.819 1.00 . A A . 27 LYS C 1 1
8 8835 1 1 27 LYS CA C -1.465 2.400 -4.362 1.00 . A A . 27 LYS CA 1 1
8 8836 1 1 27 LYS CB C -1.863 3.826 -3.985 1.00 . A A . 27 LYS CB 1 1
8 8837 1 1 27 LYS CD C -2.072 5.462 -2.098 1.00 . A A . 27 LYS CD 1 1
8 8838 1 1 27 LYS CE C -1.289 6.540 -2.846 1.00 . A A . 27 LYS CE 1 1
8 8839 1 1 27 LYS CG C -1.574 4.075 -2.504 1.00 . A A . 27 LYS CG 1 1
8 8840 1 1 27 LYS H H 0.545 3.053 -4.153 1.00 . A A . 27 LYS H 1 1
8 8841 1 1 27 LYS HA H -2.005 1.697 -3.727 1.00 . A A . 27 LYS HA 1 1
8 8842 1 1 27 LYS HB2 H -1.297 4.533 -4.591 1.00 . A A . 27 LYS HB2 1 1
8 8843 1 1 27 LYS HB3 H -2.928 3.963 -4.172 1.00 . A A . 27 LYS HB3 1 1
8 8844 1 1 27 LYS HD2 H -3.132 5.551 -2.333 1.00 . A A . 27 LYS HD2 1 1
8 8845 1 1 27 LYS HD3 H -1.929 5.593 -1.025 1.00 . A A . 27 LYS HD3 1 1
8 8846 1 1 27 LYS HE2 H -0.228 6.431 -2.621 1.00 . A A . 27 LYS HE2 1 1
8 8847 1 1 27 LYS HE3 H -1.440 6.414 -3.918 1.00 . A A . 27 LYS HE3 1 1
8 8848 1 1 27 LYS HG2 H -2.088 3.321 -1.908 1.00 . A A . 27 LYS HG2 1 1
8 8849 1 1 27 LYS HG3 H -0.501 4.006 -2.324 1.00 . A A . 27 LYS HG3 1 1
8 8850 1 1 27 LYS HZ1 H -1.603 8.011 -1.456 1.00 . A A . 27 LYS HZ1 1 1
8 8851 1 1 27 LYS HZ2 H -1.186 8.581 -2.947 1.00 . A A . 27 LYS HZ2 1 1
8 8852 1 1 27 LYS HZ3 H -2.708 8.005 -2.679 1.00 . A A . 27 LYS HZ3 1 1
8 8853 1 1 27 LYS N N -0.039 2.228 -4.161 1.00 . A A . 27 LYS N 1 1
8 8854 1 1 27 LYS NZ N -1.730 7.888 -2.451 1.00 . A A . 27 LYS NZ 1 1
8 8855 1 1 27 LYS O O -2.937 1.717 -6.120 1.00 . A A . 27 LYS O 1 1
8 8856 1 1 28 ALA C C -1.276 0.720 -8.499 1.00 . A A . 28 ALA C 1 1
8 8857 1 1 28 ALA CA C -1.096 2.192 -8.146 1.00 . A A . 28 ALA CA 1 1
8 8858 1 1 28 ALA CB C 0.083 2.780 -8.920 1.00 . A A . 28 ALA CB 1 1
8 8859 1 1 28 ALA H H 0.043 2.693 -6.426 1.00 . A A . 28 ALA H 1 1
8 8860 1 1 28 ALA HA H -2.002 2.735 -8.417 1.00 . A A . 28 ALA HA 1 1
8 8861 1 1 28 ALA HB1 H 0.216 3.826 -8.645 1.00 . A A . 28 ALA HB1 1 1
8 8862 1 1 28 ALA HB2 H 0.990 2.224 -8.684 1.00 . A A . 28 ALA HB2 1 1
8 8863 1 1 28 ALA HB3 H -0.113 2.711 -9.991 1.00 . A A . 28 ALA HB3 1 1
8 8864 1 1 28 ALA N N -0.860 2.353 -6.723 1.00 . A A . 28 ALA N 1 1
8 8865 1 1 28 ALA O O -2.122 0.384 -9.325 1.00 . A A . 28 ALA O 1 1
8 8866 1 1 29 LYS C C -1.835 -2.187 -7.441 1.00 . A A . 29 LYS C 1 1
8 8867 1 1 29 LYS CA C -0.611 -1.587 -8.119 1.00 . A A . 29 LYS CA 1 1
8 8868 1 1 29 LYS CB C 0.663 -2.282 -7.638 1.00 . A A . 29 LYS CB 1 1
8 8869 1 1 29 LYS CD C 1.661 -2.514 -9.917 1.00 . A A . 29 LYS CD 1 1
8 8870 1 1 29 LYS CE C 2.912 -2.274 -10.756 1.00 . A A . 29 LYS CE 1 1
8 8871 1 1 29 LYS CG C 1.849 -1.908 -8.528 1.00 . A A . 29 LYS CG 1 1
8 8872 1 1 29 LYS H H 0.158 0.151 -7.163 1.00 . A A . 29 LYS H 1 1
8 8873 1 1 29 LYS HA H -0.710 -1.731 -9.195 1.00 . A A . 29 LYS HA 1 1
8 8874 1 1 29 LYS HB2 H 0.872 -1.981 -6.612 1.00 . A A . 29 LYS HB2 1 1
8 8875 1 1 29 LYS HB3 H 0.522 -3.362 -7.674 1.00 . A A . 29 LYS HB3 1 1
8 8876 1 1 29 LYS HD2 H 1.492 -3.587 -9.822 1.00 . A A . 29 LYS HD2 1 1
8 8877 1 1 29 LYS HD3 H 0.803 -2.054 -10.407 1.00 . A A . 29 LYS HD3 1 1
8 8878 1 1 29 LYS HE2 H 3.048 -1.202 -10.896 1.00 . A A . 29 LYS HE2 1 1
8 8879 1 1 29 LYS HE3 H 3.779 -2.679 -10.234 1.00 . A A . 29 LYS HE3 1 1
8 8880 1 1 29 LYS HG2 H 1.927 -0.824 -8.605 1.00 . A A . 29 LYS HG2 1 1
8 8881 1 1 29 LYS HG3 H 2.764 -2.306 -8.088 1.00 . A A . 29 LYS HG3 1 1
8 8882 1 1 29 LYS HZ1 H 2.782 -3.927 -11.951 1.00 . A A . 29 LYS HZ1 1 1
8 8883 1 1 29 LYS HZ2 H 1.941 -2.624 -12.524 1.00 . A A . 29 LYS HZ2 1 1
8 8884 1 1 29 LYS HZ3 H 3.587 -2.671 -12.645 1.00 . A A . 29 LYS HZ3 1 1
8 8885 1 1 29 LYS N N -0.525 -0.165 -7.837 1.00 . A A . 29 LYS N 1 1
8 8886 1 1 29 LYS NZ N 2.794 -2.924 -12.071 1.00 . A A . 29 LYS NZ 1 1
8 8887 1 1 29 LYS O O -2.325 -3.231 -7.866 1.00 . A A . 29 LYS O 1 1
8 8888 1 1 30 ILE C C -4.781 -1.526 -6.553 1.00 . A A . 30 ILE C 1 1
8 8889 1 1 30 ILE CA C -3.565 -1.983 -5.758 1.00 . A A . 30 ILE CA 1 1
8 8890 1 1 30 ILE CB C -3.609 -1.441 -4.330 1.00 . A A . 30 ILE CB 1 1
8 8891 1 1 30 ILE CD1 C -2.327 -1.335 -2.172 1.00 . A A . 30 ILE CD1 1 1
8 8892 1 1 30 ILE CG1 C -2.450 -2.034 -3.525 1.00 . A A . 30 ILE CG1 1 1
8 8893 1 1 30 ILE CG2 C -4.935 -1.832 -3.678 1.00 . A A . 30 ILE CG2 1 1
8 8894 1 1 30 ILE H H -1.943 -0.651 -6.100 1.00 . A A . 30 ILE H 1 1
8 8895 1 1 30 ILE HA H -3.551 -3.073 -5.728 1.00 . A A . 30 ILE HA 1 1
8 8896 1 1 30 ILE HB H -3.520 -0.355 -4.353 1.00 . A A . 30 ILE HB 1 1
8 8897 1 1 30 ILE HD11 H -3.257 -1.444 -1.614 1.00 . A A . 30 ILE HD11 1 1
8 8898 1 1 30 ILE HD12 H -1.510 -1.781 -1.606 1.00 . A A . 30 ILE HD12 1 1
8 8899 1 1 30 ILE HD13 H -2.124 -0.276 -2.327 1.00 . A A . 30 ILE HD13 1 1
8 8900 1 1 30 ILE HG12 H -2.625 -3.099 -3.369 1.00 . A A . 30 ILE HG12 1 1
8 8901 1 1 30 ILE HG13 H -1.521 -1.905 -4.079 1.00 . A A . 30 ILE HG13 1 1
8 8902 1 1 30 ILE HG21 H -5.024 -2.918 -3.657 1.00 . A A . 30 ILE HG21 1 1
8 8903 1 1 30 ILE HG22 H -4.972 -1.445 -2.661 1.00 . A A . 30 ILE HG22 1 1
8 8904 1 1 30 ILE HG23 H -5.761 -1.412 -4.252 1.00 . A A . 30 ILE HG23 1 1
8 8905 1 1 30 ILE N N -2.366 -1.510 -6.421 1.00 . A A . 30 ILE N 1 1
8 8906 1 1 30 ILE O O -5.782 -2.236 -6.619 1.00 . A A . 30 ILE O 1 1
8 8907 1 1 31 GLN C C -5.866 -0.826 -9.265 1.00 . A A . 31 GLN C 1 1
8 8908 1 1 31 GLN CA C -5.728 0.116 -8.077 1.00 . A A . 31 GLN CA 1 1
8 8909 1 1 31 GLN CB C -5.397 1.529 -8.552 1.00 . A A . 31 GLN CB 1 1
8 8910 1 1 31 GLN CD C -6.241 3.442 -9.955 1.00 . A A . 31 GLN CD 1 1
8 8911 1 1 31 GLN CG C -6.557 2.065 -9.390 1.00 . A A . 31 GLN CG 1 1
8 8912 1 1 31 GLN H H -3.829 0.184 -7.128 1.00 . A A . 31 GLN H 1 1
8 8913 1 1 31 GLN HA H -6.667 0.136 -7.523 1.00 . A A . 31 GLN HA 1 1
8 8914 1 1 31 GLN HB2 H -5.241 2.179 -7.691 1.00 . A A . 31 GLN HB2 1 1
8 8915 1 1 31 GLN HB3 H -4.491 1.506 -9.158 1.00 . A A . 31 GLN HB3 1 1
8 8916 1 1 31 GLN HE21 H -6.909 4.814 -11.306 1.00 . A A . 31 GLN HE21 1 1
8 8917 1 1 31 GLN HE22 H -7.876 3.362 -11.164 1.00 . A A . 31 GLN HE22 1 1
8 8918 1 1 31 GLN HG2 H -6.748 1.380 -10.216 1.00 . A A . 31 GLN HG2 1 1
8 8919 1 1 31 GLN HG3 H -7.449 2.127 -8.769 1.00 . A A . 31 GLN HG3 1 1
8 8920 1 1 31 GLN N N -4.673 -0.366 -7.207 1.00 . A A . 31 GLN N 1 1
8 8921 1 1 31 GLN NE2 N -7.069 3.907 -10.892 1.00 . A A . 31 GLN NE2 1 1
8 8922 1 1 31 GLN O O -6.960 -1.011 -9.792 1.00 . A A . 31 GLN O 1 1
8 8923 1 1 31 GLN OE1 O -5.252 4.064 -9.574 1.00 . A A . 31 GLN OE1 1 1
8 8924 1 1 32 ASP C C -5.256 -3.707 -10.371 1.00 . A A . 32 ASP C 1 1
8 8925 1 1 32 ASP CA C -4.732 -2.342 -10.806 1.00 . A A . 32 ASP CA 1 1
8 8926 1 1 32 ASP CB C -3.299 -2.458 -11.328 1.00 . A A . 32 ASP CB 1 1
8 8927 1 1 32 ASP CG C -3.215 -3.386 -12.534 1.00 . A A . 32 ASP CG 1 1
8 8928 1 1 32 ASP H H -3.872 -1.227 -9.222 1.00 . A A . 32 ASP H 1 1
8 8929 1 1 32 ASP HA H -5.369 -1.953 -11.600 1.00 . A A . 32 ASP HA 1 1
8 8930 1 1 32 ASP HB2 H -2.945 -1.469 -11.617 1.00 . A A . 32 ASP HB2 1 1
8 8931 1 1 32 ASP HB3 H -2.658 -2.844 -10.536 1.00 . A A . 32 ASP HB3 1 1
8 8932 1 1 32 ASP N N -4.748 -1.420 -9.686 1.00 . A A . 32 ASP N 1 1
8 8933 1 1 32 ASP O O -5.778 -4.461 -11.190 1.00 . A A . 32 ASP O 1 1
8 8934 1 1 32 ASP OD1 O -2.675 -4.498 -12.347 1.00 . A A . 32 ASP OD1 1 1
8 8935 1 1 32 ASP OD2 O -3.456 -2.877 -13.651 1.00 . A A . 32 ASP OD2 1 1
8 8936 1 1 33 LYS C C -6.933 -5.335 -8.084 1.00 . A A . 33 LYS C 1 1
8 8937 1 1 33 LYS CA C -5.489 -5.332 -8.572 1.00 . A A . 33 LYS CA 1 1
8 8938 1 1 33 LYS CB C -4.536 -5.706 -7.435 1.00 . A A . 33 LYS CB 1 1
8 8939 1 1 33 LYS CD C -4.386 -8.109 -8.121 1.00 . A A . 33 LYS CD 1 1
8 8940 1 1 33 LYS CE C -4.479 -9.549 -7.623 1.00 . A A . 33 LYS CE 1 1
8 8941 1 1 33 LYS CG C -4.759 -7.152 -6.990 1.00 . A A . 33 LYS CG 1 1
8 8942 1 1 33 LYS H H -4.693 -3.370 -8.441 1.00 . A A . 33 LYS H 1 1
8 8943 1 1 33 LYS HA H -5.387 -6.059 -9.376 1.00 . A A . 33 LYS HA 1 1
8 8944 1 1 33 LYS HB2 H -3.508 -5.593 -7.778 1.00 . A A . 33 LYS HB2 1 1
8 8945 1 1 33 LYS HB3 H -4.704 -5.038 -6.590 1.00 . A A . 33 LYS HB3 1 1
8 8946 1 1 33 LYS HD2 H -5.068 -7.971 -8.960 1.00 . A A . 33 LYS HD2 1 1
8 8947 1 1 33 LYS HD3 H -3.366 -7.905 -8.447 1.00 . A A . 33 LYS HD3 1 1
8 8948 1 1 33 LYS HE2 H -3.788 -9.684 -6.791 1.00 . A A . 33 LYS HE2 1 1
8 8949 1 1 33 LYS HE3 H -5.495 -9.744 -7.277 1.00 . A A . 33 LYS HE3 1 1
8 8950 1 1 33 LYS HG2 H -4.131 -7.359 -6.124 1.00 . A A . 33 LYS HG2 1 1
8 8951 1 1 33 LYS HG3 H -5.805 -7.296 -6.719 1.00 . A A . 33 LYS HG3 1 1
8 8952 1 1 33 LYS HZ1 H -4.168 -11.443 -8.325 1.00 . A A . 33 LYS HZ1 1 1
8 8953 1 1 33 LYS HZ2 H -4.814 -10.420 -9.441 1.00 . A A . 33 LYS HZ2 1 1
8 8954 1 1 33 LYS HZ3 H -3.216 -10.303 -9.045 1.00 . A A . 33 LYS HZ3 1 1
8 8955 1 1 33 LYS N N -5.122 -4.024 -9.080 1.00 . A A . 33 LYS N 1 1
8 8956 1 1 33 LYS NZ N -4.142 -10.502 -8.692 1.00 . A A . 33 LYS NZ 1 1
8 8957 1 1 33 LYS O O -7.757 -6.099 -8.583 1.00 . A A . 33 LYS O 1 1
8 8958 1 1 34 GLU C C -9.479 -3.539 -7.273 1.00 . A A . 34 GLU C 1 1
8 8959 1 1 34 GLU CA C -8.555 -4.470 -6.493 1.00 . A A . 34 GLU CA 1 1
8 8960 1 1 34 GLU CB C -8.433 -4.014 -5.040 1.00 . A A . 34 GLU CB 1 1
8 8961 1 1 34 GLU CD C -10.017 -5.829 -4.306 1.00 . A A . 34 GLU CD 1 1
8 8962 1 1 34 GLU CG C -9.716 -4.336 -4.275 1.00 . A A . 34 GLU CG 1 1
8 8963 1 1 34 GLU H H -6.527 -3.882 -6.715 1.00 . A A . 34 GLU H 1 1
8 8964 1 1 34 GLU HA H -8.964 -5.479 -6.516 1.00 . A A . 34 GLU HA 1 1
8 8965 1 1 34 GLU HB2 H -7.598 -4.534 -4.570 1.00 . A A . 34 GLU HB2 1 1
8 8966 1 1 34 GLU HB3 H -8.247 -2.940 -5.010 1.00 . A A . 34 GLU HB3 1 1
8 8967 1 1 34 GLU HG2 H -9.605 -4.015 -3.240 1.00 . A A . 34 GLU HG2 1 1
8 8968 1 1 34 GLU HG3 H -10.549 -3.797 -4.725 1.00 . A A . 34 GLU HG3 1 1
8 8969 1 1 34 GLU N N -7.236 -4.494 -7.094 1.00 . A A . 34 GLU N 1 1
8 8970 1 1 34 GLU O O -10.696 -3.599 -7.115 1.00 . A A . 34 GLU O 1 1
8 8971 1 1 34 GLU OE1 O -10.786 -6.241 -5.201 1.00 . A A . 34 GLU OE1 1 1
8 8972 1 1 34 GLU OE2 O -9.493 -6.532 -3.414 1.00 . A A . 34 GLU OE2 1 1
8 8973 1 1 35 GLY C C -10.073 -0.537 -8.236 1.00 . A A . 35 GLY C 1 1
8 8974 1 1 35 GLY CA C -9.687 -1.812 -8.981 1.00 . A A . 35 GLY CA 1 1
8 8975 1 1 35 GLY H H -7.901 -2.690 -8.243 1.00 . A A . 35 GLY H 1 1
8 8976 1 1 35 GLY HA2 H -9.110 -1.550 -9.866 1.00 . A A . 35 GLY HA2 1 1
8 8977 1 1 35 GLY HA3 H -10.595 -2.326 -9.296 1.00 . A A . 35 GLY HA3 1 1
8 8978 1 1 35 GLY N N -8.906 -2.703 -8.142 1.00 . A A . 35 GLY N 1 1
8 8979 1 1 35 GLY O O -10.612 0.387 -8.842 1.00 . A A . 35 GLY O 1 1
8 8980 1 1 36 ILE C C -9.261 1.867 -6.501 1.00 . A A . 36 ILE C 1 1
8 8981 1 1 36 ILE CA C -10.139 0.678 -6.119 1.00 . A A . 36 ILE CA 1 1
8 8982 1 1 36 ILE CB C -9.954 0.334 -4.639 1.00 . A A . 36 ILE CB 1 1
8 8983 1 1 36 ILE CD1 C -10.554 -1.317 -2.843 1.00 . A A . 36 ILE CD1 1 1
8 8984 1 1 36 ILE CG1 C -10.811 -0.883 -4.285 1.00 . A A . 36 ILE CG1 1 1
8 8985 1 1 36 ILE CG2 C -10.366 1.530 -3.780 1.00 . A A . 36 ILE CG2 1 1
8 8986 1 1 36 ILE H H -9.344 -1.260 -6.477 1.00 . A A . 36 ILE H 1 1
8 8987 1 1 36 ILE HA H -11.185 0.928 -6.291 1.00 . A A . 36 ILE HA 1 1
8 8988 1 1 36 ILE HB H -8.905 0.101 -4.454 1.00 . A A . 36 ILE HB 1 1
8 8989 1 1 36 ILE HD11 H -10.861 -0.527 -2.159 1.00 . A A . 36 ILE HD11 1 1
8 8990 1 1 36 ILE HD12 H -11.128 -2.219 -2.629 1.00 . A A . 36 ILE HD12 1 1
8 8991 1 1 36 ILE HD13 H -9.492 -1.524 -2.708 1.00 . A A . 36 ILE HD13 1 1
8 8992 1 1 36 ILE HG12 H -11.864 -0.632 -4.406 1.00 . A A . 36 ILE HG12 1 1
8 8993 1 1 36 ILE HG13 H -10.559 -1.705 -4.953 1.00 . A A . 36 ILE HG13 1 1
8 8994 1 1 36 ILE HG21 H -11.422 1.747 -3.939 1.00 . A A . 36 ILE HG21 1 1
8 8995 1 1 36 ILE HG22 H -10.196 1.304 -2.728 1.00 . A A . 36 ILE HG22 1 1
8 8996 1 1 36 ILE HG23 H -9.771 2.400 -4.057 1.00 . A A . 36 ILE HG23 1 1
8 8997 1 1 36 ILE N N -9.791 -0.477 -6.931 1.00 . A A . 36 ILE N 1 1
8 8998 1 1 36 ILE O O -8.050 1.827 -6.295 1.00 . A A . 36 ILE O 1 1
8 8999 1 1 37 PRO C C -8.430 4.762 -6.210 1.00 . A A . 37 PRO C 1 1
8 9000 1 1 37 PRO CA C -9.172 4.154 -7.397 1.00 . A A . 37 PRO CA 1 1
8 9001 1 1 37 PRO CB C -10.247 5.114 -7.911 1.00 . A A . 37 PRO CB 1 1
8 9002 1 1 37 PRO CD C -11.288 3.030 -7.292 1.00 . A A . 37 PRO CD 1 1
8 9003 1 1 37 PRO CG C -11.449 4.224 -8.228 1.00 . A A . 37 PRO CG 1 1
8 9004 1 1 37 PRO HA H -8.470 3.922 -8.198 1.00 . A A . 37 PRO HA 1 1
8 9005 1 1 37 PRO HB2 H -10.514 5.819 -7.124 1.00 . A A . 37 PRO HB2 1 1
8 9006 1 1 37 PRO HB3 H -9.907 5.642 -8.802 1.00 . A A . 37 PRO HB3 1 1
8 9007 1 1 37 PRO HD2 H -11.837 3.207 -6.367 1.00 . A A . 37 PRO HD2 1 1
8 9008 1 1 37 PRO HD3 H -11.643 2.122 -7.777 1.00 . A A . 37 PRO HD3 1 1
8 9009 1 1 37 PRO HG2 H -12.387 4.747 -8.043 1.00 . A A . 37 PRO HG2 1 1
8 9010 1 1 37 PRO HG3 H -11.392 3.888 -9.263 1.00 . A A . 37 PRO HG3 1 1
8 9011 1 1 37 PRO N N -9.872 2.946 -7.008 1.00 . A A . 37 PRO N 1 1
8 9012 1 1 37 PRO O O -8.708 4.420 -5.062 1.00 . A A . 37 PRO O 1 1
8 9013 1 1 38 PRO C C -7.754 7.179 -4.518 1.00 . A A . 38 PRO C 1 1
8 9014 1 1 38 PRO CA C -6.807 6.446 -5.462 1.00 . A A . 38 PRO CA 1 1
8 9015 1 1 38 PRO CB C -5.918 7.439 -6.215 1.00 . A A . 38 PRO CB 1 1
8 9016 1 1 38 PRO CD C -7.172 6.142 -7.811 1.00 . A A . 38 PRO CD 1 1
8 9017 1 1 38 PRO CG C -5.864 6.908 -7.648 1.00 . A A . 38 PRO CG 1 1
8 9018 1 1 38 PRO HA H -6.187 5.746 -4.902 1.00 . A A . 38 PRO HA 1 1
8 9019 1 1 38 PRO HB2 H -6.384 8.424 -6.208 1.00 . A A . 38 PRO HB2 1 1
8 9020 1 1 38 PRO HB3 H -4.921 7.483 -5.776 1.00 . A A . 38 PRO HB3 1 1
8 9021 1 1 38 PRO HD2 H -7.939 6.799 -8.220 1.00 . A A . 38 PRO HD2 1 1
8 9022 1 1 38 PRO HD3 H -7.027 5.277 -8.457 1.00 . A A . 38 PRO HD3 1 1
8 9023 1 1 38 PRO HG2 H -5.791 7.722 -8.369 1.00 . A A . 38 PRO HG2 1 1
8 9024 1 1 38 PRO HG3 H -5.023 6.223 -7.753 1.00 . A A . 38 PRO HG3 1 1
8 9025 1 1 38 PRO N N -7.549 5.731 -6.479 1.00 . A A . 38 PRO N 1 1
8 9026 1 1 38 PRO O O -8.937 7.330 -4.818 1.00 . A A . 38 PRO O 1 1
8 9027 1 1 39 ASP C C -8.901 7.584 -1.609 1.00 . A A . 39 ASP C 1 1
8 9028 1 1 39 ASP CA C -7.938 8.453 -2.409 1.00 . A A . 39 ASP CA 1 1
8 9029 1 1 39 ASP CB C -8.678 9.607 -3.083 1.00 . A A . 39 ASP CB 1 1
8 9030 1 1 39 ASP CG C -9.169 10.601 -2.040 1.00 . A A . 39 ASP CG 1 1
8 9031 1 1 39 ASP H H -6.228 7.514 -3.226 1.00 . A A . 39 ASP H 1 1
8 9032 1 1 39 ASP HA H -7.209 8.876 -1.718 1.00 . A A . 39 ASP HA 1 1
8 9033 1 1 39 ASP HB2 H -8.001 10.117 -3.769 1.00 . A A . 39 ASP HB2 1 1
8 9034 1 1 39 ASP HB3 H -9.529 9.221 -3.642 1.00 . A A . 39 ASP HB3 1 1
8 9035 1 1 39 ASP N N -7.211 7.670 -3.400 1.00 . A A . 39 ASP N 1 1
8 9036 1 1 39 ASP O O -9.042 7.767 -0.401 1.00 . A A . 39 ASP O 1 1
8 9037 1 1 39 ASP OD1 O -10.351 10.478 -1.652 1.00 . A A . 39 ASP OD1 1 1
8 9038 1 1 39 ASP OD2 O -8.314 11.364 -1.541 1.00 . A A . 39 ASP OD2 1 1
8 9039 1 1 40 GLN C C -9.704 4.798 -0.695 1.00 . A A . 40 GLN C 1 1
8 9040 1 1 40 GLN CA C -10.483 5.737 -1.609 1.00 . A A . 40 GLN CA 1 1
8 9041 1 1 40 GLN CB C -11.267 4.952 -2.661 1.00 . A A . 40 GLN CB 1 1
8 9042 1 1 40 GLN CD C -12.980 5.180 -4.497 1.00 . A A . 40 GLN CD 1 1
8 9043 1 1 40 GLN CG C -12.213 5.902 -3.397 1.00 . A A . 40 GLN CG 1 1
8 9044 1 1 40 GLN H H -9.412 6.516 -3.267 1.00 . A A . 40 GLN H 1 1
8 9045 1 1 40 GLN HA H -11.178 6.322 -1.006 1.00 . A A . 40 GLN HA 1 1
8 9046 1 1 40 GLN HB2 H -10.576 4.499 -3.370 1.00 . A A . 40 GLN HB2 1 1
8 9047 1 1 40 GLN HB3 H -11.850 4.171 -2.172 1.00 . A A . 40 GLN HB3 1 1
8 9048 1 1 40 GLN HE21 H -13.540 5.352 -6.446 1.00 . A A . 40 GLN HE21 1 1
8 9049 1 1 40 GLN HE22 H -12.572 6.671 -5.825 1.00 . A A . 40 GLN HE22 1 1
8 9050 1 1 40 GLN HG2 H -12.922 6.324 -2.685 1.00 . A A . 40 GLN HG2 1 1
8 9051 1 1 40 GLN HG3 H -11.633 6.712 -3.840 1.00 . A A . 40 GLN HG3 1 1
8 9052 1 1 40 GLN N N -9.556 6.631 -2.274 1.00 . A A . 40 GLN N 1 1
8 9053 1 1 40 GLN NE2 N -13.037 5.785 -5.685 1.00 . A A . 40 GLN NE2 1 1
8 9054 1 1 40 GLN O O -10.273 4.200 0.217 1.00 . A A . 40 GLN O 1 1
8 9055 1 1 40 GLN OE1 O -13.543 4.111 -4.270 1.00 . A A . 40 GLN OE1 1 1
8 9056 1 1 41 GLN C C -6.451 4.737 0.532 1.00 . A A . 41 GLN C 1 1
8 9057 1 1 41 GLN CA C -7.514 3.866 -0.127 1.00 . A A . 41 GLN CA 1 1
8 9058 1 1 41 GLN CB C -6.886 2.785 -1.007 1.00 . A A . 41 GLN CB 1 1
8 9059 1 1 41 GLN CD C -5.382 2.367 -2.978 1.00 . A A . 41 GLN CD 1 1
8 9060 1 1 41 GLN CG C -5.954 3.421 -2.039 1.00 . A A . 41 GLN CG 1 1
8 9061 1 1 41 GLN H H -7.982 5.210 -1.694 1.00 . A A . 41 GLN H 1 1
8 9062 1 1 41 GLN HA H -8.103 3.383 0.652 1.00 . A A . 41 GLN HA 1 1
8 9063 1 1 41 GLN HB2 H -6.317 2.096 -0.383 1.00 . A A . 41 GLN HB2 1 1
8 9064 1 1 41 GLN HB3 H -7.676 2.237 -1.520 1.00 . A A . 41 GLN HB3 1 1
8 9065 1 1 41 GLN HE21 H -5.489 1.693 -4.896 1.00 . A A . 41 GLN HE21 1 1
8 9066 1 1 41 GLN HE22 H -6.557 3.022 -4.510 1.00 . A A . 41 GLN HE22 1 1
8 9067 1 1 41 GLN HG2 H -6.510 4.155 -2.622 1.00 . A A . 41 GLN HG2 1 1
8 9068 1 1 41 GLN HG3 H -5.134 3.923 -1.524 1.00 . A A . 41 GLN HG3 1 1
8 9069 1 1 41 GLN N N -8.394 4.686 -0.936 1.00 . A A . 41 GLN N 1 1
8 9070 1 1 41 GLN NE2 N -5.846 2.361 -4.229 1.00 . A A . 41 GLN NE2 1 1
8 9071 1 1 41 GLN O O -6.172 5.839 0.064 1.00 . A A . 41 GLN O 1 1
8 9072 1 1 41 GLN OE1 O -4.530 1.576 -2.582 1.00 . A A . 41 GLN OE1 1 1
8 9073 1 1 42 ARG C C -3.856 3.926 2.986 1.00 . A A . 42 ARG C 1 1
8 9074 1 1 42 ARG CA C -4.769 4.929 2.295 1.00 . A A . 42 ARG CA 1 1
8 9075 1 1 42 ARG CB C -5.393 5.898 3.296 1.00 . A A . 42 ARG CB 1 1
8 9076 1 1 42 ARG CD C -6.157 8.273 3.393 1.00 . A A . 42 ARG CD 1 1
8 9077 1 1 42 ARG CG C -5.077 7.331 2.872 1.00 . A A . 42 ARG CG 1 1
8 9078 1 1 42 ARG CZ C -8.618 8.079 3.180 1.00 . A A . 42 ARG CZ 1 1
8 9079 1 1 42 ARG H H -6.090 3.308 1.936 1.00 . A A . 42 ARG H 1 1
8 9080 1 1 42 ARG HA H -4.182 5.495 1.571 1.00 . A A . 42 ARG HA 1 1
8 9081 1 1 42 ARG HB2 H -6.473 5.752 3.308 1.00 . A A . 42 ARG HB2 1 1
8 9082 1 1 42 ARG HB3 H -4.992 5.715 4.293 1.00 . A A . 42 ARG HB3 1 1
8 9083 1 1 42 ARG HD2 H -6.340 8.067 4.448 1.00 . A A . 42 ARG HD2 1 1
8 9084 1 1 42 ARG HD3 H -5.815 9.301 3.284 1.00 . A A . 42 ARG HD3 1 1
8 9085 1 1 42 ARG HE H -7.314 8.036 1.627 1.00 . A A . 42 ARG HE 1 1
8 9086 1 1 42 ARG HG2 H -4.108 7.622 3.278 1.00 . A A . 42 ARG HG2 1 1
8 9087 1 1 42 ARG HG3 H -5.046 7.395 1.785 1.00 . A A . 42 ARG HG3 1 1
8 9088 1 1 42 ARG HH11 H -7.952 8.304 5.097 1.00 . A A . 42 ARG HH11 1 1
8 9089 1 1 42 ARG HH12 H -9.687 8.196 4.916 1.00 . A A . 42 ARG HH12 1 1
8 9090 1 1 42 ARG HH21 H -9.584 7.866 1.397 1.00 . A A . 42 ARG HH21 1 1
8 9091 1 1 42 ARG HH22 H -10.618 7.905 2.808 1.00 . A A . 42 ARG HH22 1 1
8 9092 1 1 42 ARG N N -5.824 4.220 1.592 1.00 . A A . 42 ARG N 1 1
8 9093 1 1 42 ARG NE N -7.397 8.105 2.632 1.00 . A A . 42 ARG NE 1 1
8 9094 1 1 42 ARG NH1 N -8.764 8.197 4.506 1.00 . A A . 42 ARG NH1 1 1
8 9095 1 1 42 ARG NH2 N -9.696 7.947 2.399 1.00 . A A . 42 ARG NH2 1 1
8 9096 1 1 42 ARG O O -4.317 2.884 3.448 1.00 . A A . 42 ARG O 1 1
8 9097 1 1 43 LEU C C -1.129 3.710 4.935 1.00 . A A . 43 LEU C 1 1
8 9098 1 1 43 LEU CA C -1.560 3.301 3.531 1.00 . A A . 43 LEU CA 1 1
8 9099 1 1 43 LEU CB C -0.351 3.327 2.595 1.00 . A A . 43 LEU CB 1 1
8 9100 1 1 43 LEU CD1 C 0.515 2.722 0.330 1.00 . A A . 43 LEU CD1 1 1
8 9101 1 1 43 LEU CD2 C -0.630 0.993 1.702 1.00 . A A . 43 LEU CD2 1 1
8 9102 1 1 43 LEU CG C -0.597 2.479 1.346 1.00 . A A . 43 LEU CG 1 1
8 9103 1 1 43 LEU H H -2.230 5.102 2.636 1.00 . A A . 43 LEU H 1 1
8 9104 1 1 43 LEU HA H -1.978 2.296 3.564 1.00 . A A . 43 LEU HA 1 1
8 9105 1 1 43 LEU HB2 H -0.146 4.357 2.302 1.00 . A A . 43 LEU HB2 1 1
8 9106 1 1 43 LEU HB3 H 0.516 2.930 3.119 1.00 . A A . 43 LEU HB3 1 1
8 9107 1 1 43 LEU HD11 H 0.538 3.778 0.061 1.00 . A A . 43 LEU HD11 1 1
8 9108 1 1 43 LEU HD12 H 1.474 2.435 0.762 1.00 . A A . 43 LEU HD12 1 1
8 9109 1 1 43 LEU HD13 H 0.325 2.126 -0.563 1.00 . A A . 43 LEU HD13 1 1
8 9110 1 1 43 LEU HD21 H 0.351 0.554 1.523 1.00 . A A . 43 LEU HD21 1 1
8 9111 1 1 43 LEU HD22 H -0.925 0.859 2.741 1.00 . A A . 43 LEU HD22 1 1
8 9112 1 1 43 LEU HD23 H -1.346 0.490 1.055 1.00 . A A . 43 LEU HD23 1 1
8 9113 1 1 43 LEU HG H -1.553 2.765 0.908 1.00 . A A . 43 LEU HG 1 1
8 9114 1 1 43 LEU N N -2.555 4.226 3.022 1.00 . A A . 43 LEU N 1 1
8 9115 1 1 43 LEU O O -1.199 4.884 5.293 1.00 . A A . 43 LEU O 1 1
8 9116 1 1 44 ALA C C 0.817 1.838 7.451 1.00 . A A . 44 ALA C 1 1
8 9117 1 1 44 ALA CA C -0.089 2.994 7.034 1.00 . A A . 44 ALA CA 1 1
8 9118 1 1 44 ALA CB C -1.236 3.150 8.032 1.00 . A A . 44 ALA CB 1 1
8 9119 1 1 44 ALA H H -0.588 1.795 5.361 1.00 . A A . 44 ALA H 1 1
8 9120 1 1 44 ALA HA H 0.494 3.914 7.012 1.00 . A A . 44 ALA HA 1 1
8 9121 1 1 44 ALA HB1 H -0.830 3.358 9.022 1.00 . A A . 44 ALA HB1 1 1
8 9122 1 1 44 ALA HB2 H -1.877 3.976 7.723 1.00 . A A . 44 ALA HB2 1 1
8 9123 1 1 44 ALA HB3 H -1.818 2.230 8.065 1.00 . A A . 44 ALA HB3 1 1
8 9124 1 1 44 ALA N N -0.630 2.742 5.710 1.00 . A A . 44 ALA N 1 1
8 9125 1 1 44 ALA O O 0.775 0.765 6.851 1.00 . A A . 44 ALA O 1 1
8 9126 1 1 45 PHE C C 2.584 1.145 10.549 1.00 . A A . 45 PHE C 1 1
8 9127 1 1 45 PHE CA C 2.487 1.015 9.035 1.00 . A A . 45 PHE CA 1 1
8 9128 1 1 45 PHE CB C 3.866 1.127 8.386 1.00 . A A . 45 PHE CB 1 1
8 9129 1 1 45 PHE CD1 C 5.297 -0.234 9.958 1.00 . A A . 45 PHE CD1 1 1
8 9130 1 1 45 PHE CD2 C 5.037 -0.990 7.669 1.00 . A A . 45 PHE CD2 1 1
8 9131 1 1 45 PHE CE1 C 6.121 -1.334 10.226 1.00 . A A . 45 PHE CE1 1 1
8 9132 1 1 45 PHE CE2 C 5.858 -2.091 7.938 1.00 . A A . 45 PHE CE2 1 1
8 9133 1 1 45 PHE CG C 4.762 -0.056 8.675 1.00 . A A . 45 PHE CG 1 1
8 9134 1 1 45 PHE CZ C 6.403 -2.262 9.216 1.00 . A A . 45 PHE CZ 1 1
8 9135 1 1 45 PHE H H 1.608 2.945 8.963 1.00 . A A . 45 PHE H 1 1
8 9136 1 1 45 PHE HA H 2.066 0.040 8.792 1.00 . A A . 45 PHE HA 1 1
8 9137 1 1 45 PHE HB2 H 3.737 1.206 7.307 1.00 . A A . 45 PHE HB2 1 1
8 9138 1 1 45 PHE HB3 H 4.353 2.036 8.742 1.00 . A A . 45 PHE HB3 1 1
8 9139 1 1 45 PHE HD1 H 5.086 0.483 10.737 1.00 . A A . 45 PHE HD1 1 1
8 9140 1 1 45 PHE HD2 H 4.616 -0.861 6.684 1.00 . A A . 45 PHE HD2 1 1
8 9141 1 1 45 PHE HE1 H 6.543 -1.464 11.212 1.00 . A A . 45 PHE HE1 1 1
8 9142 1 1 45 PHE HE2 H 6.074 -2.808 7.159 1.00 . A A . 45 PHE HE2 1 1
8 9143 1 1 45 PHE HZ H 7.043 -3.107 9.423 1.00 . A A . 45 PHE HZ 1 1
8 9144 1 1 45 PHE N N 1.611 2.045 8.504 1.00 . A A . 45 PHE N 1 1
8 9145 1 1 45 PHE O O 3.224 2.066 11.049 1.00 . A A . 45 PHE O 1 1
8 9146 1 1 46 ALA C C 1.508 1.557 13.275 1.00 . A A . 46 ALA C 1 1
8 9147 1 1 46 ALA CA C 1.993 0.213 12.732 1.00 . A A . 46 ALA CA 1 1
8 9148 1 1 46 ALA CB C 3.398 -0.115 13.234 1.00 . A A . 46 ALA CB 1 1
8 9149 1 1 46 ALA H H 1.475 -0.541 10.817 1.00 . A A . 46 ALA H 1 1
8 9150 1 1 46 ALA HA H 1.314 -0.562 13.087 1.00 . A A . 46 ALA HA 1 1
8 9151 1 1 46 ALA HB1 H 3.712 -1.077 12.829 1.00 . A A . 46 ALA HB1 1 1
8 9152 1 1 46 ALA HB2 H 4.092 0.660 12.912 1.00 . A A . 46 ALA HB2 1 1
8 9153 1 1 46 ALA HB3 H 3.391 -0.165 14.323 1.00 . A A . 46 ALA HB3 1 1
8 9154 1 1 46 ALA N N 1.982 0.201 11.278 1.00 . A A . 46 ALA N 1 1
8 9155 1 1 46 ALA O O 1.810 1.911 14.413 1.00 . A A . 46 ALA O 1 1
8 9156 1 1 47 GLY C C 0.988 4.754 12.273 1.00 . A A . 47 GLY C 1 1
8 9157 1 1 47 GLY CA C 0.208 3.586 12.862 1.00 . A A . 47 GLY CA 1 1
8 9158 1 1 47 GLY H H 0.557 1.976 11.527 1.00 . A A . 47 GLY H 1 1
8 9159 1 1 47 GLY HA2 H -0.827 3.639 12.525 1.00 . A A . 47 GLY HA2 1 1
8 9160 1 1 47 GLY HA3 H 0.230 3.656 13.949 1.00 . A A . 47 GLY HA3 1 1
8 9161 1 1 47 GLY N N 0.778 2.315 12.452 1.00 . A A . 47 GLY N 1 1
8 9162 1 1 47 GLY O O 0.531 5.894 12.334 1.00 . A A . 47 GLY O 1 1
8 9163 1 1 48 LYS C C 2.302 5.899 9.718 1.00 . A A . 48 LYS C 1 1
8 9164 1 1 48 LYS CA C 2.943 5.502 11.038 1.00 . A A . 48 LYS CA 1 1
8 9165 1 1 48 LYS CB C 4.361 4.981 10.804 1.00 . A A . 48 LYS CB 1 1
8 9166 1 1 48 LYS CD C 6.392 4.004 11.878 1.00 . A A . 48 LYS CD 1 1
8 9167 1 1 48 LYS CE C 6.981 3.500 13.193 1.00 . A A . 48 LYS CE 1 1
8 9168 1 1 48 LYS CG C 4.977 4.521 12.124 1.00 . A A . 48 LYS CG 1 1
8 9169 1 1 48 LYS H H 2.474 3.519 11.627 1.00 . A A . 48 LYS H 1 1
8 9170 1 1 48 LYS HA H 2.984 6.372 11.695 1.00 . A A . 48 LYS HA 1 1
8 9171 1 1 48 LYS HB2 H 4.326 4.142 10.109 1.00 . A A . 48 LYS HB2 1 1
8 9172 1 1 48 LYS HB3 H 4.971 5.776 10.376 1.00 . A A . 48 LYS HB3 1 1
8 9173 1 1 48 LYS HD2 H 6.361 3.186 11.158 1.00 . A A . 48 LYS HD2 1 1
8 9174 1 1 48 LYS HD3 H 7.013 4.810 11.486 1.00 . A A . 48 LYS HD3 1 1
8 9175 1 1 48 LYS HE2 H 6.996 4.317 13.915 1.00 . A A . 48 LYS HE2 1 1
8 9176 1 1 48 LYS HE3 H 6.355 2.695 13.580 1.00 . A A . 48 LYS HE3 1 1
8 9177 1 1 48 LYS HG2 H 5.015 5.359 12.819 1.00 . A A . 48 LYS HG2 1 1
8 9178 1 1 48 LYS HG3 H 4.371 3.723 12.552 1.00 . A A . 48 LYS HG3 1 1
8 9179 1 1 48 LYS HZ1 H 8.708 2.642 13.875 1.00 . A A . 48 LYS HZ1 1 1
8 9180 1 1 48 LYS HZ2 H 8.346 2.258 12.312 1.00 . A A . 48 LYS HZ2 1 1
8 9181 1 1 48 LYS HZ3 H 8.943 3.751 12.677 1.00 . A A . 48 LYS HZ3 1 1
8 9182 1 1 48 LYS N N 2.139 4.471 11.662 1.00 . A A . 48 LYS N 1 1
8 9183 1 1 48 LYS NZ N 8.350 2.999 12.999 1.00 . A A . 48 LYS NZ 1 1
8 9184 1 1 48 LYS O O 2.044 5.046 8.871 1.00 . A A . 48 LYS O 1 1
8 9185 1 1 49 GLN C C 2.404 7.699 7.217 1.00 . A A . 49 GLN C 1 1
8 9186 1 1 49 GLN CA C 1.397 7.711 8.358 1.00 . A A . 49 GLN CA 1 1
8 9187 1 1 49 GLN CB C 0.896 9.135 8.608 1.00 . A A . 49 GLN CB 1 1
8 9188 1 1 49 GLN CD C -0.273 10.656 10.233 1.00 . A A . 49 GLN CD 1 1
8 9189 1 1 49 GLN CG C 0.140 9.220 9.936 1.00 . A A . 49 GLN CG 1 1
8 9190 1 1 49 GLN H H 2.233 7.845 10.301 1.00 . A A . 49 GLN H 1 1
8 9191 1 1 49 GLN HA H 0.552 7.079 8.092 1.00 . A A . 49 GLN HA 1 1
8 9192 1 1 49 GLN HB2 H 1.751 9.810 8.647 1.00 . A A . 49 GLN HB2 1 1
8 9193 1 1 49 GLN HB3 H 0.240 9.436 7.792 1.00 . A A . 49 GLN HB3 1 1
8 9194 1 1 49 GLN HE21 H -1.483 12.154 9.579 1.00 . A A . 49 GLN HE21 1 1
8 9195 1 1 49 GLN HE22 H -1.599 10.655 8.686 1.00 . A A . 49 GLN HE22 1 1
8 9196 1 1 49 GLN HG2 H -0.749 8.592 9.885 1.00 . A A . 49 GLN HG2 1 1
8 9197 1 1 49 GLN HG3 H 0.781 8.865 10.742 1.00 . A A . 49 GLN HG3 1 1
8 9198 1 1 49 GLN N N 2.007 7.191 9.566 1.00 . A A . 49 GLN N 1 1
8 9199 1 1 49 GLN NE2 N -1.193 11.198 9.434 1.00 . A A . 49 GLN NE2 1 1
8 9200 1 1 49 GLN O O 3.454 8.333 7.308 1.00 . A A . 49 GLN O 1 1
8 9201 1 1 49 GLN OE1 O 0.251 11.272 11.159 1.00 . A A . 49 GLN OE1 1 1
8 9202 1 1 50 LEU C C 2.520 8.038 4.040 1.00 . A A . 50 LEU C 1 1
8 9203 1 1 50 LEU CA C 2.954 6.929 4.983 1.00 . A A . 50 LEU CA 1 1
8 9204 1 1 50 LEU CB C 2.863 5.564 4.301 1.00 . A A . 50 LEU CB 1 1
8 9205 1 1 50 LEU CD1 C 3.164 3.104 4.577 1.00 . A A . 50 LEU CD1 1 1
8 9206 1 1 50 LEU CD2 C 4.709 4.654 5.748 1.00 . A A . 50 LEU CD2 1 1
8 9207 1 1 50 LEU CG C 3.270 4.456 5.275 1.00 . A A . 50 LEU CG 1 1
8 9208 1 1 50 LEU H H 1.218 6.460 6.109 1.00 . A A . 50 LEU H 1 1
8 9209 1 1 50 LEU HA H 3.984 7.109 5.288 1.00 . A A . 50 LEU HA 1 1
8 9210 1 1 50 LEU HB2 H 1.838 5.393 3.968 1.00 . A A . 50 LEU HB2 1 1
8 9211 1 1 50 LEU HB3 H 3.527 5.547 3.436 1.00 . A A . 50 LEU HB3 1 1
8 9212 1 1 50 LEU HD11 H 3.829 3.085 3.714 1.00 . A A . 50 LEU HD11 1 1
8 9213 1 1 50 LEU HD12 H 3.447 2.315 5.272 1.00 . A A . 50 LEU HD12 1 1
8 9214 1 1 50 LEU HD13 H 2.139 2.946 4.250 1.00 . A A . 50 LEU HD13 1 1
8 9215 1 1 50 LEU HD21 H 4.784 5.579 6.318 1.00 . A A . 50 LEU HD21 1 1
8 9216 1 1 50 LEU HD22 H 4.996 3.816 6.383 1.00 . A A . 50 LEU HD22 1 1
8 9217 1 1 50 LEU HD23 H 5.375 4.700 4.886 1.00 . A A . 50 LEU HD23 1 1
8 9218 1 1 50 LEU HG H 2.603 4.468 6.136 1.00 . A A . 50 LEU HG 1 1
8 9219 1 1 50 LEU N N 2.098 6.956 6.151 1.00 . A A . 50 LEU N 1 1
8 9220 1 1 50 LEU O O 1.365 8.462 4.072 1.00 . A A . 50 LEU O 1 1
8 9221 1 1 51 GLU C C 3.957 9.393 1.003 1.00 . A A . 51 GLU C 1 1
8 9222 1 1 51 GLU CA C 3.141 9.580 2.274 1.00 . A A . 51 GLU CA 1 1
8 9223 1 1 51 GLU CB C 3.453 10.923 2.937 1.00 . A A . 51 GLU CB 1 1
8 9224 1 1 51 GLU CD C 3.072 13.401 2.855 1.00 . A A . 51 GLU CD 1 1
8 9225 1 1 51 GLU CG C 2.922 12.087 2.099 1.00 . A A . 51 GLU CG 1 1
8 9226 1 1 51 GLU H H 4.380 8.134 3.213 1.00 . A A . 51 GLU H 1 1
8 9227 1 1 51 GLU HA H 2.081 9.541 2.027 1.00 . A A . 51 GLU HA 1 1
8 9228 1 1 51 GLU HB2 H 2.980 10.951 3.918 1.00 . A A . 51 GLU HB2 1 1
8 9229 1 1 51 GLU HB3 H 4.531 11.027 3.059 1.00 . A A . 51 GLU HB3 1 1
8 9230 1 1 51 GLU HG2 H 3.477 12.144 1.163 1.00 . A A . 51 GLU HG2 1 1
8 9231 1 1 51 GLU HG3 H 1.868 11.920 1.879 1.00 . A A . 51 GLU HG3 1 1
8 9232 1 1 51 GLU N N 3.444 8.515 3.208 1.00 . A A . 51 GLU N 1 1
8 9233 1 1 51 GLU O O 5.018 8.772 1.028 1.00 . A A . 51 GLU O 1 1
8 9234 1 1 51 GLU OE1 O 4.015 14.149 2.520 1.00 . A A . 51 GLU OE1 1 1
8 9235 1 1 51 GLU OE2 O 2.266 13.615 3.787 1.00 . A A . 51 GLU OE2 1 1
8 9236 1 1 52 ASP C C 5.132 11.004 -1.511 1.00 . A A . 52 ASP C 1 1
8 9237 1 1 52 ASP CA C 4.142 9.851 -1.386 1.00 . A A . 52 ASP CA 1 1
8 9238 1 1 52 ASP CB C 3.131 9.873 -2.534 1.00 . A A . 52 ASP CB 1 1
8 9239 1 1 52 ASP CG C 2.367 11.192 -2.589 1.00 . A A . 52 ASP CG 1 1
8 9240 1 1 52 ASP H H 2.574 10.426 -0.071 1.00 . A A . 52 ASP H 1 1
8 9241 1 1 52 ASP HA H 4.695 8.913 -1.427 1.00 . A A . 52 ASP HA 1 1
8 9242 1 1 52 ASP HB2 H 3.665 9.734 -3.474 1.00 . A A . 52 ASP HB2 1 1
8 9243 1 1 52 ASP HB3 H 2.427 9.050 -2.407 1.00 . A A . 52 ASP HB3 1 1
8 9244 1 1 52 ASP N N 3.451 9.925 -0.112 1.00 . A A . 52 ASP N 1 1
8 9245 1 1 52 ASP O O 5.042 11.988 -0.780 1.00 . A A . 52 ASP O 1 1
8 9246 1 1 52 ASP OD1 O 1.333 11.281 -1.891 1.00 . A A . 52 ASP OD1 1 1
8 9247 1 1 52 ASP OD2 O 2.761 12.040 -3.417 1.00 . A A . 52 ASP OD2 1 1
8 9248 1 1 53 GLY C C 8.414 11.483 -2.080 1.00 . A A . 53 GLY C 1 1
8 9249 1 1 53 GLY CA C 7.077 11.908 -2.671 1.00 . A A . 53 GLY CA 1 1
8 9250 1 1 53 GLY H H 6.114 10.052 -3.021 1.00 . A A . 53 GLY H 1 1
8 9251 1 1 53 GLY HA2 H 7.191 12.073 -3.742 1.00 . A A . 53 GLY HA2 1 1
8 9252 1 1 53 GLY HA3 H 6.755 12.836 -2.198 1.00 . A A . 53 GLY HA3 1 1
8 9253 1 1 53 GLY N N 6.078 10.880 -2.445 1.00 . A A . 53 GLY N 1 1
8 9254 1 1 53 GLY O O 9.366 12.260 -2.080 1.00 . A A . 53 GLY O 1 1
8 9255 1 1 54 ARG C C 9.920 8.308 -1.324 1.00 . A A . 54 ARG C 1 1
8 9256 1 1 54 ARG CA C 9.684 9.760 -0.918 1.00 . A A . 54 ARG CA 1 1
8 9257 1 1 54 ARG CB C 9.542 9.894 0.599 1.00 . A A . 54 ARG CB 1 1
8 9258 1 1 54 ARG CD C 10.613 9.543 2.817 1.00 . A A . 54 ARG CD 1 1
8 9259 1 1 54 ARG CG C 10.764 9.324 1.315 1.00 . A A . 54 ARG CG 1 1
8 9260 1 1 54 ARG CZ C 11.589 8.561 4.863 1.00 . A A . 54 ARG CZ 1 1
8 9261 1 1 54 ARG H H 7.664 9.661 -1.559 1.00 . A A . 54 ARG H 1 1
8 9262 1 1 54 ARG HA H 10.531 10.361 -1.250 1.00 . A A . 54 ARG HA 1 1
8 9263 1 1 54 ARG HB2 H 9.434 10.947 0.856 1.00 . A A . 54 ARG HB2 1 1
8 9264 1 1 54 ARG HB3 H 8.652 9.354 0.927 1.00 . A A . 54 ARG HB3 1 1
8 9265 1 1 54 ARG HD2 H 10.665 10.610 3.032 1.00 . A A . 54 ARG HD2 1 1
8 9266 1 1 54 ARG HD3 H 9.643 9.161 3.137 1.00 . A A . 54 ARG HD3 1 1
8 9267 1 1 54 ARG HE H 12.487 8.561 3.038 1.00 . A A . 54 ARG HE 1 1
8 9268 1 1 54 ARG HG2 H 10.837 8.256 1.114 1.00 . A A . 54 ARG HG2 1 1
8 9269 1 1 54 ARG HG3 H 11.664 9.826 0.962 1.00 . A A . 54 ARG HG3 1 1
8 9270 1 1 54 ARG HH11 H 9.776 9.463 5.125 1.00 . A A . 54 ARG HH11 1 1
8 9271 1 1 54 ARG HH12 H 10.456 8.717 6.553 1.00 . A A . 54 ARG HH12 1 1
8 9272 1 1 54 ARG HH21 H 13.376 7.577 4.921 1.00 . A A . 54 ARG HH21 1 1
8 9273 1 1 54 ARG HH22 H 12.506 7.643 6.439 1.00 . A A . 54 ARG HH22 1 1
8 9274 1 1 54 ARG N N 8.475 10.263 -1.540 1.00 . A A . 54 ARG N 1 1
8 9275 1 1 54 ARG NE N 11.668 8.848 3.557 1.00 . A A . 54 ARG NE 1 1
8 9276 1 1 54 ARG NH1 N 10.517 8.941 5.570 1.00 . A A . 54 ARG NH1 1 1
8 9277 1 1 54 ARG NH2 N 12.574 7.880 5.459 1.00 . A A . 54 ARG NH2 1 1
8 9278 1 1 54 ARG O O 8.973 7.575 -1.600 1.00 . A A . 54 ARG O 1 1
8 9279 1 1 55 THR C C 10.899 5.590 -0.549 1.00 . A A . 55 THR C 1 1
8 9280 1 1 55 THR CA C 11.582 6.513 -1.549 1.00 . A A . 55 THR CA 1 1
8 9281 1 1 55 THR CB C 13.103 6.411 -1.433 1.00 . A A . 55 THR CB 1 1
8 9282 1 1 55 THR CG2 C 13.575 5.016 -1.828 1.00 . A A . 55 THR CG2 1 1
8 9283 1 1 55 THR H H 11.918 8.537 -1.038 1.00 . A A . 55 THR H 1 1
8 9284 1 1 55 THR HA H 11.274 6.239 -2.561 1.00 . A A . 55 THR HA 1 1
8 9285 1 1 55 THR HB H 13.410 6.625 -0.409 1.00 . A A . 55 THR HB 1 1
8 9286 1 1 55 THR HG1 H 14.634 7.374 -2.139 1.00 . A A . 55 THR HG1 1 1
8 9287 1 1 55 THR HG21 H 13.407 4.328 -1.000 1.00 . A A . 55 THR HG21 1 1
8 9288 1 1 55 THR HG22 H 13.036 4.681 -2.713 1.00 . A A . 55 THR HG22 1 1
8 9289 1 1 55 THR HG23 H 14.643 5.044 -2.045 1.00 . A A . 55 THR HG23 1 1
8 9290 1 1 55 THR N N 11.186 7.883 -1.275 1.00 . A A . 55 THR N 1 1
8 9291 1 1 55 THR O O 11.149 5.682 0.651 1.00 . A A . 55 THR O 1 1
8 9292 1 1 55 THR OG1 O 13.687 7.358 -2.300 1.00 . A A . 55 THR OG1 1 1
8 9293 1 1 56 LEU C C 10.089 2.896 0.600 1.00 . A A . 56 LEU C 1 1
8 9294 1 1 56 LEU CA C 9.211 3.888 -0.157 1.00 . A A . 56 LEU CA 1 1
8 9295 1 1 56 LEU CB C 8.124 3.171 -0.964 1.00 . A A . 56 LEU CB 1 1
8 9296 1 1 56 LEU CD1 C 8.902 0.839 -1.507 1.00 . A A . 56 LEU CD1 1 1
8 9297 1 1 56 LEU CD2 C 7.735 2.200 -3.214 1.00 . A A . 56 LEU CD2 1 1
8 9298 1 1 56 LEU CG C 8.712 2.258 -2.043 1.00 . A A . 56 LEU CG 1 1
8 9299 1 1 56 LEU H H 9.821 4.693 -2.028 1.00 . A A . 56 LEU H 1 1
8 9300 1 1 56 LEU HA H 8.719 4.529 0.575 1.00 . A A . 56 LEU HA 1 1
8 9301 1 1 56 LEU HB2 H 7.503 2.580 -0.293 1.00 . A A . 56 LEU HB2 1 1
8 9302 1 1 56 LEU HB3 H 7.501 3.925 -1.445 1.00 . A A . 56 LEU HB3 1 1
8 9303 1 1 56 LEU HD11 H 7.937 0.431 -1.208 1.00 . A A . 56 LEU HD11 1 1
8 9304 1 1 56 LEU HD12 H 9.331 0.212 -2.289 1.00 . A A . 56 LEU HD12 1 1
8 9305 1 1 56 LEU HD13 H 9.571 0.852 -0.649 1.00 . A A . 56 LEU HD13 1 1
8 9306 1 1 56 LEU HD21 H 6.760 1.867 -2.861 1.00 . A A . 56 LEU HD21 1 1
8 9307 1 1 56 LEU HD22 H 7.643 3.190 -3.658 1.00 . A A . 56 LEU HD22 1 1
8 9308 1 1 56 LEU HD23 H 8.105 1.503 -3.963 1.00 . A A . 56 LEU HD23 1 1
8 9309 1 1 56 LEU HG H 9.665 2.656 -2.387 1.00 . A A . 56 LEU HG 1 1
8 9310 1 1 56 LEU N N 9.998 4.733 -1.035 1.00 . A A . 56 LEU N 1 1
8 9311 1 1 56 LEU O O 9.771 2.545 1.734 1.00 . A A . 56 LEU O 1 1
8 9312 1 1 57 SER C C 12.816 2.142 1.822 1.00 . A A . 57 SER C 1 1
8 9313 1 1 57 SER CA C 12.074 1.501 0.654 1.00 . A A . 57 SER CA 1 1
8 9314 1 1 57 SER CB C 13.064 0.942 -0.365 1.00 . A A . 57 SER CB 1 1
8 9315 1 1 57 SER H H 11.448 2.783 -0.925 1.00 . A A . 57 SER H 1 1
8 9316 1 1 57 SER HA H 11.462 0.684 1.035 1.00 . A A . 57 SER HA 1 1
8 9317 1 1 57 SER HB2 H 13.685 0.183 0.111 1.00 . A A . 57 SER HB2 1 1
8 9318 1 1 57 SER HB3 H 12.516 0.493 -1.193 1.00 . A A . 57 SER HB3 1 1
8 9319 1 1 57 SER HG H 14.519 1.606 -1.469 1.00 . A A . 57 SER HG 1 1
8 9320 1 1 57 SER N N 11.211 2.475 0.008 1.00 . A A . 57 SER N 1 1
8 9321 1 1 57 SER O O 13.238 1.448 2.745 1.00 . A A . 57 SER O 1 1
8 9322 1 1 57 SER OG O 13.884 1.981 -0.852 1.00 . A A . 57 SER OG 1 1
8 9323 1 1 58 ASP C C 12.578 4.640 3.902 1.00 . A A . 58 ASP C 1 1
8 9324 1 1 58 ASP CA C 13.608 4.191 2.872 1.00 . A A . 58 ASP CA 1 1
8 9325 1 1 58 ASP CB C 14.343 5.393 2.285 1.00 . A A . 58 ASP CB 1 1
8 9326 1 1 58 ASP CG C 15.163 6.109 3.350 1.00 . A A . 58 ASP CG 1 1
8 9327 1 1 58 ASP H H 12.581 4.003 1.024 1.00 . A A . 58 ASP H 1 1
8 9328 1 1 58 ASP HA H 14.331 3.533 3.353 1.00 . A A . 58 ASP HA 1 1
8 9329 1 1 58 ASP HB2 H 15.010 5.051 1.494 1.00 . A A . 58 ASP HB2 1 1
8 9330 1 1 58 ASP HB3 H 13.617 6.087 1.861 1.00 . A A . 58 ASP HB3 1 1
8 9331 1 1 58 ASP N N 12.947 3.471 1.801 1.00 . A A . 58 ASP N 1 1
8 9332 1 1 58 ASP O O 12.930 4.972 5.032 1.00 . A A . 58 ASP O 1 1
8 9333 1 1 58 ASP OD1 O 14.682 7.161 3.827 1.00 . A A . 58 ASP OD1 1 1
8 9334 1 1 58 ASP OD2 O 16.306 5.659 3.580 1.00 . A A . 58 ASP OD2 1 1
8 9335 1 1 59 TYR C C 9.975 4.019 5.491 1.00 . A A . 59 TYR C 1 1
8 9336 1 1 59 TYR CA C 10.218 5.038 4.383 1.00 . A A . 59 TYR CA 1 1
8 9337 1 1 59 TYR CB C 8.959 5.256 3.542 1.00 . A A . 59 TYR CB 1 1
8 9338 1 1 59 TYR CD1 C 7.612 7.358 3.186 1.00 . A A . 59 TYR CD1 1 1
8 9339 1 1 59 TYR CD2 C 7.686 6.382 5.408 1.00 . A A . 59 TYR CD2 1 1
8 9340 1 1 59 TYR CE1 C 6.772 8.376 3.657 1.00 . A A . 59 TYR CE1 1 1
8 9341 1 1 59 TYR CE2 C 6.841 7.391 5.885 1.00 . A A . 59 TYR CE2 1 1
8 9342 1 1 59 TYR CG C 8.067 6.361 4.059 1.00 . A A . 59 TYR CG 1 1
8 9343 1 1 59 TYR CZ C 6.376 8.391 5.008 1.00 . A A . 59 TYR CZ 1 1
8 9344 1 1 59 TYR H H 11.066 4.321 2.579 1.00 . A A . 59 TYR H 1 1
8 9345 1 1 59 TYR HA H 10.501 5.988 4.837 1.00 . A A . 59 TYR HA 1 1
8 9346 1 1 59 TYR HB2 H 9.268 5.520 2.531 1.00 . A A . 59 TYR HB2 1 1
8 9347 1 1 59 TYR HB3 H 8.391 4.328 3.493 1.00 . A A . 59 TYR HB3 1 1
8 9348 1 1 59 TYR HD1 H 7.906 7.342 2.147 1.00 . A A . 59 TYR HD1 1 1
8 9349 1 1 59 TYR HD2 H 8.041 5.615 6.079 1.00 . A A . 59 TYR HD2 1 1
8 9350 1 1 59 TYR HE1 H 6.423 9.144 2.983 1.00 . A A . 59 TYR HE1 1 1
8 9351 1 1 59 TYR HE2 H 6.543 7.400 6.924 1.00 . A A . 59 TYR HE2 1 1
8 9352 1 1 59 TYR HH H 5.304 9.265 6.388 1.00 . A A . 59 TYR HH 1 1
8 9353 1 1 59 TYR N N 11.299 4.608 3.519 1.00 . A A . 59 TYR N 1 1
8 9354 1 1 59 TYR O O 10.272 4.286 6.654 1.00 . A A . 59 TYR O 1 1
8 9355 1 1 59 TYR OH O 5.539 9.367 5.462 1.00 . A A . 59 TYR OH 1 1
8 9356 1 1 60 ASN C C 9.009 0.474 5.433 1.00 . A A . 60 ASN C 1 1
8 9357 1 1 60 ASN CA C 9.057 1.840 6.109 1.00 . A A . 60 ASN CA 1 1
8 9358 1 1 60 ASN CB C 7.705 2.150 6.753 1.00 . A A . 60 ASN CB 1 1
8 9359 1 1 60 ASN CG C 7.857 3.114 7.923 1.00 . A A . 60 ASN CG 1 1
8 9360 1 1 60 ASN H H 9.166 2.700 4.169 1.00 . A A . 60 ASN H 1 1
8 9361 1 1 60 ASN HA H 9.822 1.816 6.884 1.00 . A A . 60 ASN HA 1 1
8 9362 1 1 60 ASN HB2 H 7.038 2.580 6.006 1.00 . A A . 60 ASN HB2 1 1
8 9363 1 1 60 ASN HB3 H 7.269 1.222 7.123 1.00 . A A . 60 ASN HB3 1 1
8 9364 1 1 60 ASN HD21 H 7.186 4.898 8.637 1.00 . A A . 60 ASN HD21 1 1
8 9365 1 1 60 ASN HD22 H 6.523 4.411 7.094 1.00 . A A . 60 ASN HD22 1 1
8 9366 1 1 60 ASN N N 9.386 2.872 5.139 1.00 . A A . 60 ASN N 1 1
8 9367 1 1 60 ASN ND2 N 7.124 4.228 7.884 1.00 . A A . 60 ASN ND2 1 1
8 9368 1 1 60 ASN O O 9.102 -0.549 6.107 1.00 . A A . 60 ASN O 1 1
8 9369 1 1 60 ASN OD1 O 8.594 2.836 8.866 1.00 . A A . 60 ASN OD1 1 1
8 9370 1 1 61 ILE C C 9.895 -1.662 3.638 1.00 . A A . 61 ILE C 1 1
8 9371 1 1 61 ILE CA C 8.665 -0.800 3.384 1.00 . A A . 61 ILE CA 1 1
8 9372 1 1 61 ILE CB C 8.492 -0.517 1.888 1.00 . A A . 61 ILE CB 1 1
8 9373 1 1 61 ILE CD1 C 6.672 1.202 2.084 1.00 . A A . 61 ILE CD1 1 1
8 9374 1 1 61 ILE CG1 C 7.027 -0.198 1.590 1.00 . A A . 61 ILE CG1 1 1
8 9375 1 1 61 ILE CG2 C 8.879 -1.756 1.080 1.00 . A A . 61 ILE CG2 1 1
8 9376 1 1 61 ILE H H 8.707 1.312 3.596 1.00 . A A . 61 ILE H 1 1
8 9377 1 1 61 ILE HA H 7.788 -1.338 3.743 1.00 . A A . 61 ILE HA 1 1
8 9378 1 1 61 ILE HB H 9.126 0.317 1.589 1.00 . A A . 61 ILE HB 1 1
8 9379 1 1 61 ILE HD11 H 5.703 1.494 1.680 1.00 . A A . 61 ILE HD11 1 1
8 9380 1 1 61 ILE HD12 H 6.636 1.211 3.172 1.00 . A A . 61 ILE HD12 1 1
8 9381 1 1 61 ILE HD13 H 7.427 1.909 1.742 1.00 . A A . 61 ILE HD13 1 1
8 9382 1 1 61 ILE HG12 H 6.868 -0.239 0.513 1.00 . A A . 61 ILE HG12 1 1
8 9383 1 1 61 ILE HG13 H 6.385 -0.934 2.073 1.00 . A A . 61 ILE HG13 1 1
8 9384 1 1 61 ILE HG21 H 8.685 -1.576 0.023 1.00 . A A . 61 ILE HG21 1 1
8 9385 1 1 61 ILE HG22 H 9.939 -1.969 1.218 1.00 . A A . 61 ILE HG22 1 1
8 9386 1 1 61 ILE HG23 H 8.290 -2.609 1.416 1.00 . A A . 61 ILE HG23 1 1
8 9387 1 1 61 ILE N N 8.782 0.449 4.115 1.00 . A A . 61 ILE N 1 1
8 9388 1 1 61 ILE O O 11.019 -1.162 3.656 1.00 . A A . 61 ILE O 1 1
8 9389 1 1 62 GLN C C 10.512 -5.128 3.148 1.00 . A A . 62 GLN C 1 1
8 9390 1 1 62 GLN CA C 10.747 -3.915 4.039 1.00 . A A . 62 GLN CA 1 1
8 9391 1 1 62 GLN CB C 10.783 -4.319 5.511 1.00 . A A . 62 GLN CB 1 1
8 9392 1 1 62 GLN CD C 11.373 -3.565 7.833 1.00 . A A . 62 GLN CD 1 1
8 9393 1 1 62 GLN CG C 11.407 -3.208 6.354 1.00 . A A . 62 GLN CG 1 1
8 9394 1 1 62 GLN H H 8.730 -3.324 3.795 1.00 . A A . 62 GLN H 1 1
8 9395 1 1 62 GLN HA H 11.697 -3.456 3.768 1.00 . A A . 62 GLN HA 1 1
8 9396 1 1 62 GLN HB2 H 9.768 -4.511 5.857 1.00 . A A . 62 GLN HB2 1 1
8 9397 1 1 62 GLN HB3 H 11.380 -5.224 5.622 1.00 . A A . 62 GLN HB3 1 1
8 9398 1 1 62 GLN HE21 H 12.108 -2.982 9.641 1.00 . A A . 62 GLN HE21 1 1
8 9399 1 1 62 GLN HE22 H 12.637 -2.032 8.272 1.00 . A A . 62 GLN HE22 1 1
8 9400 1 1 62 GLN HG2 H 12.441 -3.059 6.044 1.00 . A A . 62 GLN HG2 1 1
8 9401 1 1 62 GLN HG3 H 10.851 -2.283 6.199 1.00 . A A . 62 GLN HG3 1 1
8 9402 1 1 62 GLN N N 9.674 -2.965 3.827 1.00 . A A . 62 GLN N 1 1
8 9403 1 1 62 GLN NE2 N 12.102 -2.802 8.648 1.00 . A A . 62 GLN NE2 1 1
8 9404 1 1 62 GLN O O 9.438 -5.276 2.568 1.00 . A A . 62 GLN O 1 1
8 9405 1 1 62 GLN OE1 O 10.700 -4.513 8.234 1.00 . A A . 62 GLN OE1 1 1
8 9406 1 1 63 LYS C C 10.372 -8.127 2.718 1.00 . A A . 63 LYS C 1 1
8 9407 1 1 63 LYS CA C 11.442 -7.173 2.195 1.00 . A A . 63 LYS CA 1 1
8 9408 1 1 63 LYS CB C 12.814 -7.850 2.124 1.00 . A A . 63 LYS CB 1 1
8 9409 1 1 63 LYS CD C 14.734 -8.782 3.413 1.00 . A A . 63 LYS CD 1 1
8 9410 1 1 63 LYS CE C 15.218 -9.170 4.806 1.00 . A A . 63 LYS CE 1 1
8 9411 1 1 63 LYS CG C 13.317 -8.227 3.517 1.00 . A A . 63 LYS CG 1 1
8 9412 1 1 63 LYS H H 12.384 -5.827 3.536 1.00 . A A . 63 LYS H 1 1
8 9413 1 1 63 LYS HA H 11.161 -6.861 1.190 1.00 . A A . 63 LYS HA 1 1
8 9414 1 1 63 LYS HB2 H 12.741 -8.749 1.511 1.00 . A A . 63 LYS HB2 1 1
8 9415 1 1 63 LYS HB3 H 13.524 -7.164 1.663 1.00 . A A . 63 LYS HB3 1 1
8 9416 1 1 63 LYS HD2 H 14.736 -9.661 2.768 1.00 . A A . 63 LYS HD2 1 1
8 9417 1 1 63 LYS HD3 H 15.394 -8.022 2.996 1.00 . A A . 63 LYS HD3 1 1
8 9418 1 1 63 LYS HE2 H 15.183 -8.293 5.452 1.00 . A A . 63 LYS HE2 1 1
8 9419 1 1 63 LYS HE3 H 14.561 -9.938 5.215 1.00 . A A . 63 LYS HE3 1 1
8 9420 1 1 63 LYS HG2 H 13.323 -7.344 4.155 1.00 . A A . 63 LYS HG2 1 1
8 9421 1 1 63 LYS HG3 H 12.667 -8.985 3.950 1.00 . A A . 63 LYS HG3 1 1
8 9422 1 1 63 LYS HZ1 H 16.908 -9.878 5.707 1.00 . A A . 63 LYS HZ1 1 1
8 9423 1 1 63 LYS HZ2 H 16.629 -10.528 4.214 1.00 . A A . 63 LYS HZ2 1 1
8 9424 1 1 63 LYS HZ3 H 17.204 -8.987 4.354 1.00 . A A . 63 LYS HZ3 1 1
8 9425 1 1 63 LYS N N 11.522 -5.994 3.037 1.00 . A A . 63 LYS N 1 1
8 9426 1 1 63 LYS NZ N 16.596 -9.682 4.766 1.00 . A A . 63 LYS NZ 1 1
8 9427 1 1 63 LYS O O 10.442 -8.583 3.857 1.00 . A A . 63 LYS O 1 1
8 9428 1 1 64 GLU C C 7.752 -9.093 3.593 1.00 . A A . 64 GLU C 1 1
8 9429 1 1 64 GLU CA C 8.307 -9.347 2.193 1.00 . A A . 64 GLU CA 1 1
8 9430 1 1 64 GLU CB C 8.821 -10.781 2.047 1.00 . A A . 64 GLU CB 1 1
8 9431 1 1 64 GLU CD C 10.514 -10.478 0.201 1.00 . A A . 64 GLU CD 1 1
8 9432 1 1 64 GLU CG C 9.162 -11.068 0.584 1.00 . A A . 64 GLU CG 1 1
8 9433 1 1 64 GLU H H 9.373 -8.009 0.950 1.00 . A A . 64 GLU H 1 1
8 9434 1 1 64 GLU HA H 7.499 -9.200 1.477 1.00 . A A . 64 GLU HA 1 1
8 9435 1 1 64 GLU HB2 H 9.704 -10.926 2.669 1.00 . A A . 64 GLU HB2 1 1
8 9436 1 1 64 GLU HB3 H 8.040 -11.472 2.366 1.00 . A A . 64 GLU HB3 1 1
8 9437 1 1 64 GLU HG2 H 9.199 -12.147 0.435 1.00 . A A . 64 GLU HG2 1 1
8 9438 1 1 64 GLU HG3 H 8.386 -10.650 -0.057 1.00 . A A . 64 GLU HG3 1 1
8 9439 1 1 64 GLU N N 9.378 -8.419 1.874 1.00 . A A . 64 GLU N 1 1
8 9440 1 1 64 GLU O O 7.461 -10.038 4.324 1.00 . A A . 64 GLU O 1 1
8 9441 1 1 64 GLU OE1 O 10.518 -9.583 -0.673 1.00 . A A . 64 GLU OE1 1 1
8 9442 1 1 64 GLU OE2 O 11.525 -10.965 0.752 1.00 . A A . 64 GLU OE2 1 1
8 9443 1 1 65 SER C C 5.531 -7.059 5.059 1.00 . A A . 65 SER C 1 1
8 9444 1 1 65 SER CA C 6.991 -7.466 5.238 1.00 . A A . 65 SER CA 1 1
8 9445 1 1 65 SER CB C 7.799 -6.335 5.868 1.00 . A A . 65 SER CB 1 1
8 9446 1 1 65 SER H H 7.812 -7.072 3.318 1.00 . A A . 65 SER H 1 1
8 9447 1 1 65 SER HA H 7.033 -8.334 5.896 1.00 . A A . 65 SER HA 1 1
8 9448 1 1 65 SER HB2 H 7.878 -5.506 5.165 1.00 . A A . 65 SER HB2 1 1
8 9449 1 1 65 SER HB3 H 7.299 -5.996 6.775 1.00 . A A . 65 SER HB3 1 1
8 9450 1 1 65 SER HG H 9.567 -6.108 6.640 1.00 . A A . 65 SER HG 1 1
8 9451 1 1 65 SER N N 7.564 -7.819 3.951 1.00 . A A . 65 SER N 1 1
8 9452 1 1 65 SER O O 5.062 -6.900 3.933 1.00 . A A . 65 SER O 1 1
8 9453 1 1 65 SER OG O 9.086 -6.810 6.195 1.00 . A A . 65 SER OG 1 1
8 9454 1 1 66 THR C C 3.136 -5.099 6.308 1.00 . A A . 66 THR C 1 1
8 9455 1 1 66 THR CA C 3.393 -6.593 6.138 1.00 . A A . 66 THR CA 1 1
8 9456 1 1 66 THR CB C 2.695 -7.387 7.241 1.00 . A A . 66 THR CB 1 1
8 9457 1 1 66 THR CG2 C 1.182 -7.221 7.122 1.00 . A A . 66 THR CG2 1 1
8 9458 1 1 66 THR H H 5.246 -7.023 7.076 1.00 . A A . 66 THR H 1 1
8 9459 1 1 66 THR HA H 2.997 -6.911 5.174 1.00 . A A . 66 THR HA 1 1
8 9460 1 1 66 THR HB H 3.026 -7.023 8.214 1.00 . A A . 66 THR HB 1 1
8 9461 1 1 66 THR HG1 H 2.570 -9.240 7.807 1.00 . A A . 66 THR HG1 1 1
8 9462 1 1 66 THR HG21 H 0.690 -7.816 7.892 1.00 . A A . 66 THR HG21 1 1
8 9463 1 1 66 THR HG22 H 0.918 -6.172 7.254 1.00 . A A . 66 THR HG22 1 1
8 9464 1 1 66 THR HG23 H 0.854 -7.558 6.139 1.00 . A A . 66 THR HG23 1 1
8 9465 1 1 66 THR N N 4.815 -6.883 6.172 1.00 . A A . 66 THR N 1 1
8 9466 1 1 66 THR O O 3.737 -4.454 7.165 1.00 . A A . 66 THR O 1 1
8 9467 1 1 66 THR OG1 O 3.028 -8.752 7.117 1.00 . A A . 66 THR OG1 1 1
8 9468 1 1 67 LEU C C 0.341 -3.112 5.985 1.00 . A A . 67 LEU C 1 1
8 9469 1 1 67 LEU CA C 1.807 -3.169 5.570 1.00 . A A . 67 LEU CA 1 1
8 9470 1 1 67 LEU CB C 2.014 -2.507 4.207 1.00 . A A . 67 LEU CB 1 1
8 9471 1 1 67 LEU CD1 C 4.501 -2.901 4.061 1.00 . A A . 67 LEU CD1 1 1
8 9472 1 1 67 LEU CD2 C 3.460 -0.990 2.867 1.00 . A A . 67 LEU CD2 1 1
8 9473 1 1 67 LEU CG C 3.393 -1.849 4.128 1.00 . A A . 67 LEU CG 1 1
8 9474 1 1 67 LEU H H 1.756 -5.148 4.818 1.00 . A A . 67 LEU H 1 1
8 9475 1 1 67 LEU HA H 2.404 -2.648 6.318 1.00 . A A . 67 LEU HA 1 1
8 9476 1 1 67 LEU HB2 H 1.905 -3.248 3.417 1.00 . A A . 67 LEU HB2 1 1
8 9477 1 1 67 LEU HB3 H 1.255 -1.737 4.073 1.00 . A A . 67 LEU HB3 1 1
8 9478 1 1 67 LEU HD11 H 5.465 -2.405 3.949 1.00 . A A . 67 LEU HD11 1 1
8 9479 1 1 67 LEU HD12 H 4.506 -3.485 4.980 1.00 . A A . 67 LEU HD12 1 1
8 9480 1 1 67 LEU HD13 H 4.334 -3.560 3.212 1.00 . A A . 67 LEU HD13 1 1
8 9481 1 1 67 LEU HD21 H 3.322 -1.620 1.988 1.00 . A A . 67 LEU HD21 1 1
8 9482 1 1 67 LEU HD22 H 2.675 -0.236 2.898 1.00 . A A . 67 LEU HD22 1 1
8 9483 1 1 67 LEU HD23 H 4.430 -0.498 2.812 1.00 . A A . 67 LEU HD23 1 1
8 9484 1 1 67 LEU HG H 3.543 -1.215 5.000 1.00 . A A . 67 LEU HG 1 1
8 9485 1 1 67 LEU N N 2.220 -4.561 5.498 1.00 . A A . 67 LEU N 1 1
8 9486 1 1 67 LEU O O -0.318 -4.147 6.076 1.00 . A A . 67 LEU O 1 1
8 9487 1 1 68 HIS C C -2.291 -0.801 5.694 1.00 . A A . 68 HIS C 1 1
8 9488 1 1 68 HIS CA C -1.555 -1.738 6.646 1.00 . A A . 68 HIS CA 1 1
8 9489 1 1 68 HIS CB C -1.549 -1.204 8.080 1.00 . A A . 68 HIS CB 1 1
8 9490 1 1 68 HIS CD2 C -4.021 -0.586 8.309 1.00 . A A . 68 HIS CD2 1 1
8 9491 1 1 68 HIS CE1 C -4.520 -1.692 10.139 1.00 . A A . 68 HIS CE1 1 1
8 9492 1 1 68 HIS CG C -2.903 -1.245 8.732 1.00 . A A . 68 HIS CG 1 1
8 9493 1 1 68 HIS H H 0.389 -1.074 6.121 1.00 . A A . 68 HIS H 1 1
8 9494 1 1 68 HIS HA H -2.048 -2.711 6.637 1.00 . A A . 68 HIS HA 1 1
8 9495 1 1 68 HIS HB2 H -0.861 -1.806 8.673 1.00 . A A . 68 HIS HB2 1 1
8 9496 1 1 68 HIS HB3 H -1.190 -0.175 8.074 1.00 . A A . 68 HIS HB3 1 1
8 9497 1 1 68 HIS HD1 H -2.593 -2.491 10.438 1.00 . A A . 68 HIS HD1 1 1
8 9498 1 1 68 HIS HD2 H -4.091 0.056 7.445 1.00 . A A . 68 HIS HD2 1 1
8 9499 1 1 68 HIS HE1 H -5.058 -2.090 10.988 1.00 . A A . 68 HIS HE1 1 1
8 9500 1 1 68 HIS N N -0.185 -1.903 6.200 1.00 . A A . 68 HIS N 1 1
8 9501 1 1 68 HIS ND1 N -3.222 -1.933 9.876 1.00 . A A . 68 HIS ND1 1 1
8 9502 1 1 68 HIS NE2 N -5.053 -0.875 9.209 1.00 . A A . 68 HIS NE2 1 1
8 9503 1 1 68 HIS O O -1.768 0.251 5.333 1.00 . A A . 68 HIS O 1 1
8 9504 1 1 69 LEU C C -5.648 -0.147 4.841 1.00 . A A . 69 LEU C 1 1
8 9505 1 1 69 LEU CA C -4.256 -0.433 4.285 1.00 . A A . 69 LEU CA 1 1
8 9506 1 1 69 LEU CB C -4.350 -1.224 2.978 1.00 . A A . 69 LEU CB 1 1
8 9507 1 1 69 LEU CD1 C -4.031 0.601 1.294 1.00 . A A . 69 LEU CD1 1 1
8 9508 1 1 69 LEU CD2 C -5.490 -1.334 0.761 1.00 . A A . 69 LEU CD2 1 1
8 9509 1 1 69 LEU CG C -5.023 -0.402 1.875 1.00 . A A . 69 LEU CG 1 1
8 9510 1 1 69 LEU H H -3.872 -2.082 5.564 1.00 . A A . 69 LEU H 1 1
8 9511 1 1 69 LEU HA H -3.747 0.512 4.096 1.00 . A A . 69 LEU HA 1 1
8 9512 1 1 69 LEU HB2 H -3.350 -1.506 2.653 1.00 . A A . 69 LEU HB2 1 1
8 9513 1 1 69 LEU HB3 H -4.932 -2.127 3.156 1.00 . A A . 69 LEU HB3 1 1
8 9514 1 1 69 LEU HD11 H -4.545 1.259 0.594 1.00 . A A . 69 LEU HD11 1 1
8 9515 1 1 69 LEU HD12 H -3.595 1.193 2.096 1.00 . A A . 69 LEU HD12 1 1
8 9516 1 1 69 LEU HD13 H -3.243 0.064 0.769 1.00 . A A . 69 LEU HD13 1 1
8 9517 1 1 69 LEU HD21 H -5.975 -0.752 -0.022 1.00 . A A . 69 LEU HD21 1 1
8 9518 1 1 69 LEU HD22 H -4.634 -1.864 0.343 1.00 . A A . 69 LEU HD22 1 1
8 9519 1 1 69 LEU HD23 H -6.199 -2.054 1.166 1.00 . A A . 69 LEU HD23 1 1
8 9520 1 1 69 LEU HG H -5.884 0.126 2.282 1.00 . A A . 69 LEU HG 1 1
8 9521 1 1 69 LEU N N -3.485 -1.204 5.247 1.00 . A A . 69 LEU N 1 1
8 9522 1 1 69 LEU O O -6.211 -0.969 5.561 1.00 . A A . 69 LEU O 1 1
8 9523 1 1 70 ALA C C -8.375 1.698 3.604 1.00 . A A . 70 ALA C 1 1
8 9524 1 1 70 ALA CA C -7.563 1.382 4.853 1.00 . A A . 70 ALA CA 1 1
8 9525 1 1 70 ALA CB C -7.494 2.590 5.783 1.00 . A A . 70 ALA CB 1 1
8 9526 1 1 70 ALA H H -5.710 1.635 3.861 1.00 . A A . 70 ALA H 1 1
8 9527 1 1 70 ALA HA H -8.033 0.553 5.381 1.00 . A A . 70 ALA HA 1 1
8 9528 1 1 70 ALA HB1 H -8.502 2.876 6.084 1.00 . A A . 70 ALA HB1 1 1
8 9529 1 1 70 ALA HB2 H -6.910 2.335 6.667 1.00 . A A . 70 ALA HB2 1 1
8 9530 1 1 70 ALA HB3 H -7.021 3.423 5.263 1.00 . A A . 70 ALA HB3 1 1
8 9531 1 1 70 ALA N N -6.221 0.998 4.457 1.00 . A A . 70 ALA N 1 1
8 9532 1 1 70 ALA O O -7.827 2.200 2.625 1.00 . A A . 70 ALA O 1 1
8 9533 1 1 71 LEU C C -11.696 2.439 2.813 1.00 . A A . 71 LEU C 1 1
8 9534 1 1 71 LEU CA C -10.517 1.543 2.452 1.00 . A A . 71 LEU CA 1 1
8 9535 1 1 71 LEU CB C -11.029 0.191 1.939 1.00 . A A . 71 LEU CB 1 1
8 9536 1 1 71 LEU CD1 C -9.156 0.175 0.258 1.00 . A A . 71 LEU CD1 1 1
8 9537 1 1 71 LEU CD2 C -8.989 -1.270 2.300 1.00 . A A . 71 LEU CD2 1 1
8 9538 1 1 71 LEU CG C -9.939 -0.657 1.272 1.00 . A A . 71 LEU CG 1 1
8 9539 1 1 71 LEU H H -10.076 0.942 4.441 1.00 . A A . 71 LEU H 1 1
8 9540 1 1 71 LEU HA H -9.943 2.029 1.663 1.00 . A A . 71 LEU HA 1 1
8 9541 1 1 71 LEU HB2 H -11.459 -0.368 2.770 1.00 . A A . 71 LEU HB2 1 1
8 9542 1 1 71 LEU HB3 H -11.813 0.377 1.205 1.00 . A A . 71 LEU HB3 1 1
8 9543 1 1 71 LEU HD11 H -8.764 -0.478 -0.521 1.00 . A A . 71 LEU HD11 1 1
8 9544 1 1 71 LEU HD12 H -9.824 0.902 -0.205 1.00 . A A . 71 LEU HD12 1 1
8 9545 1 1 71 LEU HD13 H -8.340 0.697 0.755 1.00 . A A . 71 LEU HD13 1 1
8 9546 1 1 71 LEU HD21 H -9.567 -1.794 3.061 1.00 . A A . 71 LEU HD21 1 1
8 9547 1 1 71 LEU HD22 H -8.326 -1.976 1.801 1.00 . A A . 71 LEU HD22 1 1
8 9548 1 1 71 LEU HD23 H -8.391 -0.491 2.766 1.00 . A A . 71 LEU HD23 1 1
8 9549 1 1 71 LEU HG H -10.433 -1.470 0.739 1.00 . A A . 71 LEU HG 1 1
8 9550 1 1 71 LEU N N -9.666 1.349 3.612 1.00 . A A . 71 LEU N 1 1
8 9551 1 1 71 LEU O O -11.917 2.748 3.982 1.00 . A A . 71 LEU O 1 1
8 9552 1 1 72 ARG C C -14.779 2.861 2.576 1.00 . A A . 72 ARG C 1 1
8 9553 1 1 72 ARG CA C -13.641 3.668 1.965 1.00 . A A . 72 ARG CA 1 1
8 9554 1 1 72 ARG CB C -14.066 4.208 0.599 1.00 . A A . 72 ARG CB 1 1
8 9555 1 1 72 ARG CD C -14.864 3.554 -1.685 1.00 . A A . 72 ARG CD 1 1
8 9556 1 1 72 ARG CG C -14.331 3.038 -0.352 1.00 . A A . 72 ARG CG 1 1
8 9557 1 1 72 ARG CZ C -17.005 4.355 -2.608 1.00 . A A . 72 ARG CZ 1 1
8 9558 1 1 72 ARG H H -12.229 2.545 0.858 1.00 . A A . 72 ARG H 1 1
8 9559 1 1 72 ARG HA H -13.401 4.503 2.623 1.00 . A A . 72 ARG HA 1 1
8 9560 1 1 72 ARG HB2 H -14.975 4.800 0.711 1.00 . A A . 72 ARG HB2 1 1
8 9561 1 1 72 ARG HB3 H -13.273 4.835 0.192 1.00 . A A . 72 ARG HB3 1 1
8 9562 1 1 72 ARG HD2 H -14.227 4.365 -2.036 1.00 . A A . 72 ARG HD2 1 1
8 9563 1 1 72 ARG HD3 H -14.841 2.742 -2.412 1.00 . A A . 72 ARG HD3 1 1
8 9564 1 1 72 ARG HE H -16.634 4.079 -0.626 1.00 . A A . 72 ARG HE 1 1
8 9565 1 1 72 ARG HG2 H -13.399 2.499 -0.524 1.00 . A A . 72 ARG HG2 1 1
8 9566 1 1 72 ARG HG3 H -15.061 2.361 0.090 1.00 . A A . 72 ARG HG3 1 1
8 9567 1 1 72 ARG HH11 H -15.548 3.984 -3.989 1.00 . A A . 72 ARG HH11 1 1
8 9568 1 1 72 ARG HH12 H -17.081 4.520 -4.642 1.00 . A A . 72 ARG HH12 1 1
8 9569 1 1 72 ARG HH21 H -18.651 4.810 -1.486 1.00 . A A . 72 ARG HH21 1 1
8 9570 1 1 72 ARG HH22 H -18.850 4.986 -3.213 1.00 . A A . 72 ARG HH22 1 1
8 9571 1 1 72 ARG N N -12.463 2.837 1.796 1.00 . A A . 72 ARG N 1 1
8 9572 1 1 72 ARG NE N -16.240 4.035 -1.555 1.00 . A A . 72 ARG NE 1 1
8 9573 1 1 72 ARG NH1 N -16.504 4.281 -3.847 1.00 . A A . 72 ARG NH1 1 1
8 9574 1 1 72 ARG NH2 N -18.271 4.748 -2.420 1.00 . A A . 72 ARG NH2 1 1
8 9575 1 1 72 ARG O O -14.702 1.637 2.662 1.00 . A A . 72 ARG O 1 1
8 9576 1 1 73 LEU C C -17.906 2.483 2.256 1.00 . A A . 73 LEU C 1 1
8 9577 1 1 73 LEU CA C -17.060 2.908 3.451 1.00 . A A . 73 LEU CA 1 1
8 9578 1 1 73 LEU CB C -17.846 3.883 4.329 1.00 . A A . 73 LEU CB 1 1
8 9579 1 1 73 LEU CD1 C -17.816 5.326 6.359 1.00 . A A . 73 LEU CD1 1 1
8 9580 1 1 73 LEU CD2 C -16.750 3.079 6.439 1.00 . A A . 73 LEU CD2 1 1
8 9581 1 1 73 LEU CG C -17.029 4.294 5.555 1.00 . A A . 73 LEU CG 1 1
8 9582 1 1 73 LEU H H -15.861 4.558 2.875 1.00 . A A . 73 LEU H 1 1
8 9583 1 1 73 LEU HA H -16.796 2.026 4.033 1.00 . A A . 73 LEU HA 1 1
8 9584 1 1 73 LEU HB2 H -18.090 4.772 3.746 1.00 . A A . 73 LEU HB2 1 1
8 9585 1 1 73 LEU HB3 H -18.771 3.409 4.657 1.00 . A A . 73 LEU HB3 1 1
8 9586 1 1 73 LEU HD11 H -17.236 5.625 7.232 1.00 . A A . 73 LEU HD11 1 1
8 9587 1 1 73 LEU HD12 H -18.012 6.199 5.737 1.00 . A A . 73 LEU HD12 1 1
8 9588 1 1 73 LEU HD13 H -18.761 4.891 6.684 1.00 . A A . 73 LEU HD13 1 1
8 9589 1 1 73 LEU HD21 H -17.694 2.626 6.744 1.00 . A A . 73 LEU HD21 1 1
8 9590 1 1 73 LEU HD22 H -16.157 2.350 5.887 1.00 . A A . 73 LEU HD22 1 1
8 9591 1 1 73 LEU HD23 H -16.198 3.395 7.324 1.00 . A A . 73 LEU HD23 1 1
8 9592 1 1 73 LEU HG H -16.084 4.732 5.234 1.00 . A A . 73 LEU HG 1 1
8 9593 1 1 73 LEU N N -15.852 3.552 2.969 1.00 . A A . 73 LEU N 1 1
8 9594 1 1 73 LEU O O -17.641 2.899 1.129 1.00 . A A . 73 LEU O 1 1
8 9595 1 1 74 ARG C C -20.672 2.408 0.958 1.00 . A A . 74 ARG C 1 1
8 9596 1 1 74 ARG CA C -19.832 1.233 1.444 1.00 . A A . 74 ARG CA 1 1
8 9597 1 1 74 ARG CB C -20.725 0.105 1.961 1.00 . A A . 74 ARG CB 1 1
8 9598 1 1 74 ARG CD C -22.310 -1.697 1.253 1.00 . A A . 74 ARG CD 1 1
8 9599 1 1 74 ARG CG C -21.600 -0.416 0.821 1.00 . A A . 74 ARG CG 1 1
8 9600 1 1 74 ARG CZ C -23.324 -2.283 3.431 1.00 . A A . 74 ARG CZ 1 1
8 9601 1 1 74 ARG H H -19.126 1.362 3.445 1.00 . A A . 74 ARG H 1 1
8 9602 1 1 74 ARG HA H -19.236 0.858 0.613 1.00 . A A . 74 ARG HA 1 1
8 9603 1 1 74 ARG HB2 H -20.101 -0.707 2.334 1.00 . A A . 74 ARG HB2 1 1
8 9604 1 1 74 ARG HB3 H -21.358 0.474 2.769 1.00 . A A . 74 ARG HB3 1 1
8 9605 1 1 74 ARG HD2 H -22.893 -2.081 0.416 1.00 . A A . 74 ARG HD2 1 1
8 9606 1 1 74 ARG HD3 H -21.563 -2.438 1.534 1.00 . A A . 74 ARG HD3 1 1
8 9607 1 1 74 ARG HE H -23.784 -0.624 2.351 1.00 . A A . 74 ARG HE 1 1
8 9608 1 1 74 ARG HG2 H -22.339 0.339 0.554 1.00 . A A . 74 ARG HG2 1 1
8 9609 1 1 74 ARG HG3 H -20.973 -0.630 -0.044 1.00 . A A . 74 ARG HG3 1 1
8 9610 1 1 74 ARG HH11 H -21.949 -3.625 2.741 1.00 . A A . 74 ARG HH11 1 1
8 9611 1 1 74 ARG HH12 H -22.693 -4.038 4.268 1.00 . A A . 74 ARG HH12 1 1
8 9612 1 1 74 ARG HH21 H -24.735 -1.148 4.369 1.00 . A A . 74 ARG HH21 1 1
8 9613 1 1 74 ARG HH22 H -24.297 -2.629 5.194 1.00 . A A . 74 ARG HH22 1 1
8 9614 1 1 74 ARG N N -18.939 1.673 2.502 1.00 . A A . 74 ARG N 1 1
8 9615 1 1 74 ARG NE N -23.203 -1.452 2.387 1.00 . A A . 74 ARG NE 1 1
8 9616 1 1 74 ARG NH1 N -22.595 -3.405 3.486 1.00 . A A . 74 ARG NH1 1 1
8 9617 1 1 74 ARG NH2 N -24.187 -1.998 4.413 1.00 . A A . 74 ARG NH2 1 1
8 9618 1 1 74 ARG O O -20.995 2.494 -0.224 1.00 . A A . 74 ARG O 1 1
8 9619 1 1 75 GLY C C -23.302 4.185 1.708 1.00 . A A . 75 GLY C 1 1
8 9620 1 1 75 GLY CA C -21.816 4.483 1.544 1.00 . A A . 75 GLY CA 1 1
8 9621 1 1 75 GLY H H -20.731 3.195 2.834 1.00 . A A . 75 GLY H 1 1
8 9622 1 1 75 GLY HA2 H -21.540 5.303 2.207 1.00 . A A . 75 GLY HA2 1 1
8 9623 1 1 75 GLY HA3 H -21.619 4.775 0.512 1.00 . A A . 75 GLY HA3 1 1
8 9624 1 1 75 GLY N N -21.022 3.314 1.875 1.00 . A A . 75 GLY N 1 1
8 9625 1 1 75 GLY O O -24.140 5.046 1.447 1.00 . A A . 75 GLY O 1 1
8 9626 1 1 76 GLY C C -25.079 1.055 2.538 1.00 . A A . 76 GLY C 1 1
8 9627 1 1 76 GLY CA C -25.009 2.560 2.338 1.00 . A A . 76 GLY CA 1 1
8 9628 1 1 76 GLY H H -22.908 2.289 2.342 1.00 . A A . 76 GLY H 1 1
8 9629 1 1 76 GLY HA2 H -25.412 3.060 3.218 1.00 . A A . 76 GLY HA2 1 1
8 9630 1 1 76 GLY HA3 H -25.597 2.836 1.463 1.00 . A A . 76 GLY HA3 1 1
8 9631 1 1 76 GLY N N -23.631 2.965 2.140 1.00 . A A . 76 GLY N 1 1
8 9632 1 1 76 GLY O O -25.242 0.357 1.514 1.00 . A A . 76 GLY O 1 1
9 9633 1 1 1 MET C C 10.007 -7.921 -3.319 1.00 . A A . 1 MET C 1 1
9 9634 1 1 1 MET CA C 11.492 -8.235 -3.207 1.00 . A A . 1 MET CA 1 1
9 9635 1 1 1 MET CB C 11.734 -9.735 -3.374 1.00 . A A . 1 MET CB 1 1
9 9636 1 1 1 MET CE C 13.229 -11.994 -5.564 1.00 . A A . 1 MET CE 1 1
9 9637 1 1 1 MET CG C 11.325 -10.168 -4.780 1.00 . A A . 1 MET CG 1 1
9 9638 1 1 1 MET H1 H 11.608 -8.191 -1.111 1.00 . A A . 1 MET H1 1 1
9 9639 1 1 1 MET HA H 12.017 -7.711 -4.004 1.00 . A A . 1 MET HA 1 1
9 9640 1 1 1 MET HB2 H 12.792 -9.951 -3.224 1.00 . A A . 1 MET HB2 1 1
9 9641 1 1 1 MET HB3 H 11.145 -10.282 -2.638 1.00 . A A . 1 MET HB3 1 1
9 9642 1 1 1 MET HE1 H 13.514 -13.020 -5.796 1.00 . A A . 1 MET HE1 1 1
9 9643 1 1 1 MET HE2 H 13.378 -11.369 -6.445 1.00 . A A . 1 MET HE2 1 1
9 9644 1 1 1 MET HE3 H 13.846 -11.621 -4.747 1.00 . A A . 1 MET HE3 1 1
9 9645 1 1 1 MET HG2 H 10.283 -9.889 -4.935 1.00 . A A . 1 MET HG2 1 1
9 9646 1 1 1 MET HG3 H 11.934 -9.632 -5.508 1.00 . A A . 1 MET HG3 1 1
9 9647 1 1 1 MET N N 12.019 -7.765 -1.917 1.00 . A A . 1 MET N 1 1
9 9648 1 1 1 MET O O 9.587 -7.230 -4.245 1.00 . A A . 1 MET O 1 1
9 9649 1 1 1 MET SD S 11.487 -11.946 -5.077 1.00 . A A . 1 MET SD 1 1
9 9650 1 1 2 GLN C C 7.344 -7.718 -0.991 1.00 . A A . 2 GLN C 1 1
9 9651 1 1 2 GLN CA C 7.778 -8.207 -2.367 1.00 . A A . 2 GLN CA 1 1
9 9652 1 1 2 GLN CB C 7.068 -9.512 -2.728 1.00 . A A . 2 GLN CB 1 1
9 9653 1 1 2 GLN CD C 6.565 -11.114 -4.605 1.00 . A A . 2 GLN CD 1 1
9 9654 1 1 2 GLN CG C 7.256 -9.813 -4.215 1.00 . A A . 2 GLN CG 1 1
9 9655 1 1 2 GLN H H 9.606 -8.984 -1.625 1.00 . A A . 2 GLN H 1 1
9 9656 1 1 2 GLN HA H 7.523 -7.447 -3.105 1.00 . A A . 2 GLN HA 1 1
9 9657 1 1 2 GLN HB2 H 7.477 -10.328 -2.132 1.00 . A A . 2 GLN HB2 1 1
9 9658 1 1 2 GLN HB3 H 6.003 -9.412 -2.518 1.00 . A A . 2 GLN HB3 1 1
9 9659 1 1 2 GLN HE21 H 6.699 -12.685 -5.892 1.00 . A A . 2 GLN HE21 1 1
9 9660 1 1 2 GLN HE22 H 7.944 -11.470 -6.064 1.00 . A A . 2 GLN HE22 1 1
9 9661 1 1 2 GLN HG2 H 6.838 -8.996 -4.802 1.00 . A A . 2 GLN HG2 1 1
9 9662 1 1 2 GLN HG3 H 8.320 -9.898 -4.431 1.00 . A A . 2 GLN HG3 1 1
9 9663 1 1 2 GLN N N 9.213 -8.426 -2.371 1.00 . A A . 2 GLN N 1 1
9 9664 1 1 2 GLN NE2 N 7.115 -11.812 -5.601 1.00 . A A . 2 GLN NE2 1 1
9 9665 1 1 2 GLN O O 8.164 -7.610 -0.082 1.00 . A A . 2 GLN O 1 1
9 9666 1 1 2 GLN OE1 O 5.560 -11.491 -4.008 1.00 . A A . 2 GLN OE1 1 1
9 9667 1 1 3 ILE C C 4.057 -7.497 0.504 1.00 . A A . 3 ILE C 1 1
9 9668 1 1 3 ILE CA C 5.479 -6.952 0.404 1.00 . A A . 3 ILE CA 1 1
9 9669 1 1 3 ILE CB C 5.497 -5.423 0.500 1.00 . A A . 3 ILE CB 1 1
9 9670 1 1 3 ILE CD1 C 4.582 -3.297 -0.474 1.00 . A A . 3 ILE CD1 1 1
9 9671 1 1 3 ILE CG1 C 4.639 -4.818 -0.613 1.00 . A A . 3 ILE CG1 1 1
9 9672 1 1 3 ILE CG2 C 6.934 -4.912 0.390 1.00 . A A . 3 ILE CG2 1 1
9 9673 1 1 3 ILE H H 5.436 -7.491 -1.643 1.00 . A A . 3 ILE H 1 1
9 9674 1 1 3 ILE HA H 6.069 -7.363 1.223 1.00 . A A . 3 ILE HA 1 1
9 9675 1 1 3 ILE HB H 5.088 -5.125 1.466 1.00 . A A . 3 ILE HB 1 1
9 9676 1 1 3 ILE HD11 H 5.579 -2.877 -0.605 1.00 . A A . 3 ILE HD11 1 1
9 9677 1 1 3 ILE HD12 H 3.918 -2.889 -1.235 1.00 . A A . 3 ILE HD12 1 1
9 9678 1 1 3 ILE HD13 H 4.203 -3.035 0.514 1.00 . A A . 3 ILE HD13 1 1
9 9679 1 1 3 ILE HG12 H 5.062 -5.078 -1.583 1.00 . A A . 3 ILE HG12 1 1
9 9680 1 1 3 ILE HG13 H 3.629 -5.219 -0.540 1.00 . A A . 3 ILE HG13 1 1
9 9681 1 1 3 ILE HG21 H 6.953 -3.836 0.558 1.00 . A A . 3 ILE HG21 1 1
9 9682 1 1 3 ILE HG22 H 7.552 -5.403 1.142 1.00 . A A . 3 ILE HG22 1 1
9 9683 1 1 3 ILE HG23 H 7.327 -5.130 -0.603 1.00 . A A . 3 ILE HG23 1 1
9 9684 1 1 3 ILE N N 6.059 -7.383 -0.856 1.00 . A A . 3 ILE N 1 1
9 9685 1 1 3 ILE O O 3.569 -8.125 -0.434 1.00 . A A . 3 ILE O 1 1
9 9686 1 1 4 PHE C C 1.140 -6.615 2.340 1.00 . A A . 4 PHE C 1 1
9 9687 1 1 4 PHE CA C 2.034 -7.739 1.836 1.00 . A A . 4 PHE CA 1 1
9 9688 1 1 4 PHE CB C 2.061 -8.892 2.837 1.00 . A A . 4 PHE CB 1 1
9 9689 1 1 4 PHE CD1 C 2.113 -11.091 1.601 1.00 . A A . 4 PHE CD1 1 1
9 9690 1 1 4 PHE CD2 C 4.161 -10.266 2.608 1.00 . A A . 4 PHE CD2 1 1
9 9691 1 1 4 PHE CE1 C 2.797 -12.225 1.142 1.00 . A A . 4 PHE CE1 1 1
9 9692 1 1 4 PHE CE2 C 4.844 -11.399 2.149 1.00 . A A . 4 PHE CE2 1 1
9 9693 1 1 4 PHE CG C 2.797 -10.111 2.333 1.00 . A A . 4 PHE CG 1 1
9 9694 1 1 4 PHE CZ C 4.161 -12.379 1.416 1.00 . A A . 4 PHE CZ 1 1
9 9695 1 1 4 PHE H H 3.822 -6.729 2.378 1.00 . A A . 4 PHE H 1 1
9 9696 1 1 4 PHE HA H 1.637 -8.105 0.889 1.00 . A A . 4 PHE HA 1 1
9 9697 1 1 4 PHE HB2 H 2.537 -8.549 3.757 1.00 . A A . 4 PHE HB2 1 1
9 9698 1 1 4 PHE HB3 H 1.036 -9.178 3.068 1.00 . A A . 4 PHE HB3 1 1
9 9699 1 1 4 PHE HD1 H 1.061 -10.974 1.392 1.00 . A A . 4 PHE HD1 1 1
9 9700 1 1 4 PHE HD2 H 4.688 -9.513 3.176 1.00 . A A . 4 PHE HD2 1 1
9 9701 1 1 4 PHE HE1 H 2.271 -12.982 0.579 1.00 . A A . 4 PHE HE1 1 1
9 9702 1 1 4 PHE HE2 H 5.896 -11.519 2.363 1.00 . A A . 4 PHE HE2 1 1
9 9703 1 1 4 PHE HZ H 4.687 -13.254 1.063 1.00 . A A . 4 PHE HZ 1 1
9 9704 1 1 4 PHE N N 3.383 -7.244 1.628 1.00 . A A . 4 PHE N 1 1
9 9705 1 1 4 PHE O O 1.248 -6.207 3.494 1.00 . A A . 4 PHE O 1 1
9 9706 1 1 5 VAL C C -1.997 -5.693 2.260 1.00 . A A . 5 VAL C 1 1
9 9707 1 1 5 VAL CA C -0.671 -5.062 1.854 1.00 . A A . 5 VAL CA 1 1
9 9708 1 1 5 VAL CB C -0.858 -4.102 0.679 1.00 . A A . 5 VAL CB 1 1
9 9709 1 1 5 VAL CG1 C -1.813 -2.981 1.079 1.00 . A A . 5 VAL CG1 1 1
9 9710 1 1 5 VAL CG2 C 0.491 -3.499 0.289 1.00 . A A . 5 VAL CG2 1 1
9 9711 1 1 5 VAL H H 0.194 -6.489 0.540 1.00 . A A . 5 VAL H 1 1
9 9712 1 1 5 VAL HA H -0.263 -4.512 2.702 1.00 . A A . 5 VAL HA 1 1
9 9713 1 1 5 VAL HB H -1.271 -4.644 -0.173 1.00 . A A . 5 VAL HB 1 1
9 9714 1 1 5 VAL HG11 H -1.929 -2.285 0.248 1.00 . A A . 5 VAL HG11 1 1
9 9715 1 1 5 VAL HG12 H -2.786 -3.403 1.334 1.00 . A A . 5 VAL HG12 1 1
9 9716 1 1 5 VAL HG13 H -1.410 -2.450 1.942 1.00 . A A . 5 VAL HG13 1 1
9 9717 1 1 5 VAL HG21 H 0.352 -2.795 -0.531 1.00 . A A . 5 VAL HG21 1 1
9 9718 1 1 5 VAL HG22 H 0.916 -2.975 1.146 1.00 . A A . 5 VAL HG22 1 1
9 9719 1 1 5 VAL HG23 H 1.170 -4.291 -0.025 1.00 . A A . 5 VAL HG23 1 1
9 9720 1 1 5 VAL N N 0.253 -6.115 1.477 1.00 . A A . 5 VAL N 1 1
9 9721 1 1 5 VAL O O -2.604 -6.418 1.476 1.00 . A A . 5 VAL O 1 1
9 9722 1 1 6 LYS C C -4.775 -5.016 4.060 1.00 . A A . 6 LYS C 1 1
9 9723 1 1 6 LYS CA C -3.648 -6.041 4.017 1.00 . A A . 6 LYS CA 1 1
9 9724 1 1 6 LYS CB C -3.355 -6.609 5.404 1.00 . A A . 6 LYS CB 1 1
9 9725 1 1 6 LYS CD C -4.104 -8.170 7.185 1.00 . A A . 6 LYS CD 1 1
9 9726 1 1 6 LYS CE C -5.157 -9.200 7.583 1.00 . A A . 6 LYS CE 1 1
9 9727 1 1 6 LYS CG C -4.495 -7.515 5.862 1.00 . A A . 6 LYS CG 1 1
9 9728 1 1 6 LYS H H -1.904 -4.834 4.106 1.00 . A A . 6 LYS H 1 1
9 9729 1 1 6 LYS HA H -3.942 -6.858 3.359 1.00 . A A . 6 LYS HA 1 1
9 9730 1 1 6 LYS HB2 H -2.436 -7.193 5.361 1.00 . A A . 6 LYS HB2 1 1
9 9731 1 1 6 LYS HB3 H -3.227 -5.792 6.115 1.00 . A A . 6 LYS HB3 1 1
9 9732 1 1 6 LYS HD2 H -3.141 -8.667 7.069 1.00 . A A . 6 LYS HD2 1 1
9 9733 1 1 6 LYS HD3 H -4.027 -7.407 7.960 1.00 . A A . 6 LYS HD3 1 1
9 9734 1 1 6 LYS HE2 H -6.113 -8.697 7.731 1.00 . A A . 6 LYS HE2 1 1
9 9735 1 1 6 LYS HE3 H -5.259 -9.932 6.782 1.00 . A A . 6 LYS HE3 1 1
9 9736 1 1 6 LYS HG2 H -5.404 -6.928 5.995 1.00 . A A . 6 LYS HG2 1 1
9 9737 1 1 6 LYS HG3 H -4.666 -8.288 5.113 1.00 . A A . 6 LYS HG3 1 1
9 9738 1 1 6 LYS HZ1 H -3.888 -10.354 8.695 1.00 . A A . 6 LYS HZ1 1 1
9 9739 1 1 6 LYS HZ2 H -4.704 -9.220 9.576 1.00 . A A . 6 LYS HZ2 1 1
9 9740 1 1 6 LYS HZ3 H -5.481 -10.578 9.057 1.00 . A A . 6 LYS HZ3 1 1
9 9741 1 1 6 LYS N N -2.440 -5.432 3.493 1.00 . A A . 6 LYS N 1 1
9 9742 1 1 6 LYS NZ N -4.777 -9.892 8.824 1.00 . A A . 6 LYS NZ 1 1
9 9743 1 1 6 LYS O O -4.666 -3.998 4.740 1.00 . A A . 6 LYS O 1 1
9 9744 1 1 7 THR C C -7.673 -4.255 4.546 1.00 . A A . 7 THR C 1 1
9 9745 1 1 7 THR CA C -6.973 -4.371 3.197 1.00 . A A . 7 THR CA 1 1
9 9746 1 1 7 THR CB C -7.948 -4.896 2.146 1.00 . A A . 7 THR CB 1 1
9 9747 1 1 7 THR CG2 C -7.264 -4.971 0.783 1.00 . A A . 7 THR CG2 1 1
9 9748 1 1 7 THR H H -5.873 -6.124 2.751 1.00 . A A . 7 THR H 1 1
9 9749 1 1 7 THR HA H -6.625 -3.385 2.894 1.00 . A A . 7 THR HA 1 1
9 9750 1 1 7 THR HB H -8.806 -4.228 2.083 1.00 . A A . 7 THR HB 1 1
9 9751 1 1 7 THR HG1 H -9.071 -6.462 1.912 1.00 . A A . 7 THR HG1 1 1
9 9752 1 1 7 THR HG21 H -7.974 -5.338 0.041 1.00 . A A . 7 THR HG21 1 1
9 9753 1 1 7 THR HG22 H -6.919 -3.980 0.492 1.00 . A A . 7 THR HG22 1 1
9 9754 1 1 7 THR HG23 H -6.414 -5.651 0.836 1.00 . A A . 7 THR HG23 1 1
9 9755 1 1 7 THR N N -5.837 -5.270 3.290 1.00 . A A . 7 THR N 1 1
9 9756 1 1 7 THR O O -7.365 -4.995 5.478 1.00 . A A . 7 THR O 1 1
9 9757 1 1 7 THR OG1 O -8.383 -6.183 2.522 1.00 . A A . 7 THR OG1 1 1
9 9758 1 1 8 ALA C C -10.419 -4.330 6.007 1.00 . A A . 8 ALA C 1 1
9 9759 1 1 8 ALA CA C -9.440 -3.173 5.833 1.00 . A A . 8 ALA CA 1 1
9 9760 1 1 8 ALA CB C -10.196 -1.849 5.749 1.00 . A A . 8 ALA CB 1 1
9 9761 1 1 8 ALA H H -8.877 -2.778 3.828 1.00 . A A . 8 ALA H 1 1
9 9762 1 1 8 ALA HA H -8.769 -3.144 6.692 1.00 . A A . 8 ALA HA 1 1
9 9763 1 1 8 ALA HB1 H -10.772 -1.701 6.662 1.00 . A A . 8 ALA HB1 1 1
9 9764 1 1 8 ALA HB2 H -9.485 -1.031 5.632 1.00 . A A . 8 ALA HB2 1 1
9 9765 1 1 8 ALA HB3 H -10.872 -1.869 4.894 1.00 . A A . 8 ALA HB3 1 1
9 9766 1 1 8 ALA N N -8.659 -3.357 4.626 1.00 . A A . 8 ALA N 1 1
9 9767 1 1 8 ALA O O -11.099 -4.416 7.027 1.00 . A A . 8 ALA O 1 1
9 9768 1 1 9 THR C C -10.570 -7.582 5.557 1.00 . A A . 9 THR C 1 1
9 9769 1 1 9 THR CA C -11.370 -6.374 5.081 1.00 . A A . 9 THR CA 1 1
9 9770 1 1 9 THR CB C -12.001 -6.635 3.713 1.00 . A A . 9 THR CB 1 1
9 9771 1 1 9 THR CG2 C -12.867 -5.444 3.310 1.00 . A A . 9 THR CG2 1 1
9 9772 1 1 9 THR H H -9.927 -5.105 4.184 1.00 . A A . 9 THR H 1 1
9 9773 1 1 9 THR HA H -12.164 -6.176 5.801 1.00 . A A . 9 THR HA 1 1
9 9774 1 1 9 THR HB H -12.622 -7.529 3.768 1.00 . A A . 9 THR HB 1 1
9 9775 1 1 9 THR HG1 H -11.410 -6.949 1.892 1.00 . A A . 9 THR HG1 1 1
9 9776 1 1 9 THR HG21 H -12.249 -4.549 3.237 1.00 . A A . 9 THR HG21 1 1
9 9777 1 1 9 THR HG22 H -13.331 -5.643 2.344 1.00 . A A . 9 THR HG22 1 1
9 9778 1 1 9 THR HG23 H -13.644 -5.288 4.059 1.00 . A A . 9 THR HG23 1 1
9 9779 1 1 9 THR N N -10.501 -5.213 5.008 1.00 . A A . 9 THR N 1 1
9 9780 1 1 9 THR O O -11.131 -8.655 5.766 1.00 . A A . 9 THR O 1 1
9 9781 1 1 9 THR OG1 O -10.992 -6.825 2.747 1.00 . A A . 9 THR OG1 1 1
9 9782 1 1 10 GLY C C -7.824 -9.280 5.127 1.00 . A A . 10 GLY C 1 1
9 9783 1 1 10 GLY CA C -8.398 -8.445 6.267 1.00 . A A . 10 GLY CA 1 1
9 9784 1 1 10 GLY H H -8.851 -6.491 5.582 1.00 . A A . 10 GLY H 1 1
9 9785 1 1 10 GLY HA2 H -7.580 -7.993 6.827 1.00 . A A . 10 GLY HA2 1 1
9 9786 1 1 10 GLY HA3 H -8.969 -9.093 6.932 1.00 . A A . 10 GLY HA3 1 1
9 9787 1 1 10 GLY N N -9.264 -7.395 5.763 1.00 . A A . 10 GLY N 1 1
9 9788 1 1 10 GLY O O -7.032 -10.189 5.369 1.00 . A A . 10 GLY O 1 1
9 9789 1 1 11 LYS C C -6.332 -9.229 2.403 1.00 . A A . 11 LYS C 1 1
9 9790 1 1 11 LYS CA C -7.737 -9.719 2.735 1.00 . A A . 11 LYS CA 1 1
9 9791 1 1 11 LYS CB C -8.678 -9.514 1.549 1.00 . A A . 11 LYS CB 1 1
9 9792 1 1 11 LYS CD C -10.961 -10.009 0.653 1.00 . A A . 11 LYS CD 1 1
9 9793 1 1 11 LYS CE C -12.298 -10.681 0.958 1.00 . A A . 11 LYS CE 1 1
9 9794 1 1 11 LYS CG C -10.032 -10.155 1.855 1.00 . A A . 11 LYS CG 1 1
9 9795 1 1 11 LYS H H -8.891 -8.242 3.735 1.00 . A A . 11 LYS H 1 1
9 9796 1 1 11 LYS HA H -7.691 -10.783 2.970 1.00 . A A . 11 LYS HA 1 1
9 9797 1 1 11 LYS HB2 H -8.810 -8.448 1.366 1.00 . A A . 11 LYS HB2 1 1
9 9798 1 1 11 LYS HB3 H -8.249 -9.983 0.664 1.00 . A A . 11 LYS HB3 1 1
9 9799 1 1 11 LYS HD2 H -11.125 -8.951 0.447 1.00 . A A . 11 LYS HD2 1 1
9 9800 1 1 11 LYS HD3 H -10.507 -10.482 -0.218 1.00 . A A . 11 LYS HD3 1 1
9 9801 1 1 11 LYS HE2 H -12.128 -11.738 1.168 1.00 . A A . 11 LYS HE2 1 1
9 9802 1 1 11 LYS HE3 H -12.743 -10.212 1.836 1.00 . A A . 11 LYS HE3 1 1
9 9803 1 1 11 LYS HG2 H -9.888 -11.214 2.072 1.00 . A A . 11 LYS HG2 1 1
9 9804 1 1 11 LYS HG3 H -10.479 -9.667 2.721 1.00 . A A . 11 LYS HG3 1 1
9 9805 1 1 11 LYS HZ1 H -12.827 -11.002 -0.994 1.00 . A A . 11 LYS HZ1 1 1
9 9806 1 1 11 LYS HZ2 H -14.103 -11.003 0.051 1.00 . A A . 11 LYS HZ2 1 1
9 9807 1 1 11 LYS HZ3 H -13.389 -9.580 -0.377 1.00 . A A . 11 LYS HZ3 1 1
9 9808 1 1 11 LYS N N -8.240 -8.999 3.890 1.00 . A A . 11 LYS N 1 1
9 9809 1 1 11 LYS NZ N -13.226 -10.557 -0.178 1.00 . A A . 11 LYS NZ 1 1
9 9810 1 1 11 LYS O O -6.155 -8.091 1.973 1.00 . A A . 11 LYS O 1 1
9 9811 1 1 12 THR C C -3.700 -9.777 0.838 1.00 . A A . 12 THR C 1 1
9 9812 1 1 12 THR CA C -3.950 -9.751 2.342 1.00 . A A . 12 THR CA 1 1
9 9813 1 1 12 THR CB C -3.037 -10.743 3.062 1.00 . A A . 12 THR CB 1 1
9 9814 1 1 12 THR CG2 C -1.591 -10.254 3.015 1.00 . A A . 12 THR CG2 1 1
9 9815 1 1 12 THR H H -5.529 -11.009 2.982 1.00 . A A . 12 THR H 1 1
9 9816 1 1 12 THR HA H -3.749 -8.748 2.718 1.00 . A A . 12 THR HA 1 1
9 9817 1 1 12 THR HB H -3.108 -11.716 2.576 1.00 . A A . 12 THR HB 1 1
9 9818 1 1 12 THR HG1 H -2.925 -11.553 4.822 1.00 . A A . 12 THR HG1 1 1
9 9819 1 1 12 THR HG21 H -1.523 -9.273 3.487 1.00 . A A . 12 THR HG21 1 1
9 9820 1 1 12 THR HG22 H -0.952 -10.958 3.548 1.00 . A A . 12 THR HG22 1 1
9 9821 1 1 12 THR HG23 H -1.263 -10.182 1.978 1.00 . A A . 12 THR HG23 1 1
9 9822 1 1 12 THR N N -5.333 -10.087 2.619 1.00 . A A . 12 THR N 1 1
9 9823 1 1 12 THR O O -4.266 -10.606 0.127 1.00 . A A . 12 THR O 1 1
9 9824 1 1 12 THR OG1 O -3.449 -10.865 4.406 1.00 . A A . 12 THR OG1 1 1
9 9825 1 1 13 ILE C C -1.028 -8.757 -1.231 1.00 . A A . 13 ILE C 1 1
9 9826 1 1 13 ILE CA C -2.541 -8.754 -1.054 1.00 . A A . 13 ILE CA 1 1
9 9827 1 1 13 ILE CB C -3.153 -7.482 -1.648 1.00 . A A . 13 ILE CB 1 1
9 9828 1 1 13 ILE CD1 C -5.242 -6.108 -1.854 1.00 . A A . 13 ILE CD1 1 1
9 9829 1 1 13 ILE CG1 C -4.645 -7.406 -1.313 1.00 . A A . 13 ILE CG1 1 1
9 9830 1 1 13 ILE CG2 C -2.953 -7.488 -3.163 1.00 . A A . 13 ILE CG2 1 1
9 9831 1 1 13 ILE H H -2.438 -8.186 0.982 1.00 . A A . 13 ILE H 1 1
9 9832 1 1 13 ILE HA H -2.958 -9.618 -1.572 1.00 . A A . 13 ILE HA 1 1
9 9833 1 1 13 ILE HB H -2.649 -6.613 -1.223 1.00 . A A . 13 ILE HB 1 1
9 9834 1 1 13 ILE HD11 H -5.179 -6.099 -2.942 1.00 . A A . 13 ILE HD11 1 1
9 9835 1 1 13 ILE HD12 H -6.287 -6.038 -1.556 1.00 . A A . 13 ILE HD12 1 1
9 9836 1 1 13 ILE HD13 H -4.692 -5.258 -1.450 1.00 . A A . 13 ILE HD13 1 1
9 9837 1 1 13 ILE HG12 H -5.161 -8.256 -1.759 1.00 . A A . 13 ILE HG12 1 1
9 9838 1 1 13 ILE HG13 H -4.775 -7.433 -0.232 1.00 . A A . 13 ILE HG13 1 1
9 9839 1 1 13 ILE HG21 H -1.892 -7.590 -3.391 1.00 . A A . 13 ILE HG21 1 1
9 9840 1 1 13 ILE HG22 H -3.499 -8.325 -3.599 1.00 . A A . 13 ILE HG22 1 1
9 9841 1 1 13 ILE HG23 H -3.321 -6.554 -3.587 1.00 . A A . 13 ILE HG23 1 1
9 9842 1 1 13 ILE N N -2.870 -8.850 0.355 1.00 . A A . 13 ILE N 1 1
9 9843 1 1 13 ILE O O -0.351 -7.821 -0.810 1.00 . A A . 13 ILE O 1 1
9 9844 1 1 14 THR C C 1.245 -8.848 -3.218 1.00 . A A . 14 THR C 1 1
9 9845 1 1 14 THR CA C 0.916 -9.892 -2.161 1.00 . A A . 14 THR CA 1 1
9 9846 1 1 14 THR CB C 1.246 -11.297 -2.663 1.00 . A A . 14 THR CB 1 1
9 9847 1 1 14 THR CG2 C 2.756 -11.450 -2.828 1.00 . A A . 14 THR CG2 1 1
9 9848 1 1 14 THR H H -1.099 -10.553 -2.189 1.00 . A A . 14 THR H 1 1
9 9849 1 1 14 THR HA H 1.488 -9.686 -1.256 1.00 . A A . 14 THR HA 1 1
9 9850 1 1 14 THR HB H 0.758 -11.460 -3.623 1.00 . A A . 14 THR HB 1 1
9 9851 1 1 14 THR HG1 H 1.227 -12.110 -0.899 1.00 . A A . 14 THR HG1 1 1
9 9852 1 1 14 THR HG21 H 3.121 -10.721 -3.552 1.00 . A A . 14 THR HG21 1 1
9 9853 1 1 14 THR HG22 H 3.247 -11.285 -1.869 1.00 . A A . 14 THR HG22 1 1
9 9854 1 1 14 THR HG23 H 2.982 -12.455 -3.184 1.00 . A A . 14 THR HG23 1 1
9 9855 1 1 14 THR N N -0.500 -9.810 -1.859 1.00 . A A . 14 THR N 1 1
9 9856 1 1 14 THR O O 0.647 -8.848 -4.292 1.00 . A A . 14 THR O 1 1
9 9857 1 1 14 THR OG1 O 0.776 -12.251 -1.735 1.00 . A A . 14 THR OG1 1 1
9 9858 1 1 15 LEU C C 3.919 -6.792 -4.138 1.00 . A A . 15 LEU C 1 1
9 9859 1 1 15 LEU CA C 2.442 -6.808 -3.776 1.00 . A A . 15 LEU CA 1 1
9 9860 1 1 15 LEU CB C 2.036 -5.499 -3.095 1.00 . A A . 15 LEU CB 1 1
9 9861 1 1 15 LEU CD1 C 0.557 -4.737 -4.960 1.00 . A A . 15 LEU CD1 1 1
9 9862 1 1 15 LEU CD2 C 1.537 -3.078 -3.388 1.00 . A A . 15 LEU CD2 1 1
9 9863 1 1 15 LEU CG C 1.783 -4.394 -4.121 1.00 . A A . 15 LEU CG 1 1
9 9864 1 1 15 LEU H H 2.606 -7.947 -1.992 1.00 . A A . 15 LEU H 1 1
9 9865 1 1 15 LEU HA H 1.859 -6.929 -4.687 1.00 . A A . 15 LEU HA 1 1
9 9866 1 1 15 LEU HB2 H 1.123 -5.662 -2.524 1.00 . A A . 15 LEU HB2 1 1
9 9867 1 1 15 LEU HB3 H 2.829 -5.188 -2.417 1.00 . A A . 15 LEU HB3 1 1
9 9868 1 1 15 LEU HD11 H -0.287 -4.949 -4.303 1.00 . A A . 15 LEU HD11 1 1
9 9869 1 1 15 LEU HD12 H 0.308 -3.896 -5.605 1.00 . A A . 15 LEU HD12 1 1
9 9870 1 1 15 LEU HD13 H 0.768 -5.611 -5.575 1.00 . A A . 15 LEU HD13 1 1
9 9871 1 1 15 LEU HD21 H 0.672 -3.181 -2.732 1.00 . A A . 15 LEU HD21 1 1
9 9872 1 1 15 LEU HD22 H 2.414 -2.823 -2.794 1.00 . A A . 15 LEU HD22 1 1
9 9873 1 1 15 LEU HD23 H 1.349 -2.286 -4.112 1.00 . A A . 15 LEU HD23 1 1
9 9874 1 1 15 LEU HG H 2.652 -4.286 -4.770 1.00 . A A . 15 LEU HG 1 1
9 9875 1 1 15 LEU N N 2.138 -7.912 -2.887 1.00 . A A . 15 LEU N 1 1
9 9876 1 1 15 LEU O O 4.754 -7.304 -3.395 1.00 . A A . 15 LEU O 1 1
9 9877 1 1 16 GLU C C 5.745 -4.541 -6.211 1.00 . A A . 16 GLU C 1 1
9 9878 1 1 16 GLU CA C 5.597 -5.976 -5.728 1.00 . A A . 16 GLU CA 1 1
9 9879 1 1 16 GLU CB C 5.891 -6.973 -6.846 1.00 . A A . 16 GLU CB 1 1
9 9880 1 1 16 GLU CD C 7.680 -7.847 -8.382 1.00 . A A . 16 GLU CD 1 1
9 9881 1 1 16 GLU CG C 7.343 -6.833 -7.296 1.00 . A A . 16 GLU CG 1 1
9 9882 1 1 16 GLU H H 3.501 -5.751 -5.830 1.00 . A A . 16 GLU H 1 1
9 9883 1 1 16 GLU HA H 6.284 -6.151 -4.900 1.00 . A A . 16 GLU HA 1 1
9 9884 1 1 16 GLU HB2 H 5.722 -7.986 -6.479 1.00 . A A . 16 GLU HB2 1 1
9 9885 1 1 16 GLU HB3 H 5.228 -6.780 -7.690 1.00 . A A . 16 GLU HB3 1 1
9 9886 1 1 16 GLU HG2 H 7.504 -5.827 -7.683 1.00 . A A . 16 GLU HG2 1 1
9 9887 1 1 16 GLU HG3 H 7.999 -6.994 -6.441 1.00 . A A . 16 GLU HG3 1 1
9 9888 1 1 16 GLU N N 4.235 -6.158 -5.268 1.00 . A A . 16 GLU N 1 1
9 9889 1 1 16 GLU O O 5.010 -4.113 -7.098 1.00 . A A . 16 GLU O 1 1
9 9890 1 1 16 GLU OE1 O 6.751 -8.575 -8.794 1.00 . A A . 16 GLU OE1 1 1
9 9891 1 1 16 GLU OE2 O 8.863 -7.871 -8.788 1.00 . A A . 16 GLU OE2 1 1
9 9892 1 1 17 VAL C C 8.229 -2.027 -6.210 1.00 . A A . 17 VAL C 1 1
9 9893 1 1 17 VAL CA C 6.777 -2.364 -5.903 1.00 . A A . 17 VAL CA 1 1
9 9894 1 1 17 VAL CB C 6.262 -1.526 -4.729 1.00 . A A . 17 VAL CB 1 1
9 9895 1 1 17 VAL CG1 C 4.785 -1.829 -4.483 1.00 . A A . 17 VAL CG1 1 1
9 9896 1 1 17 VAL CG2 C 7.056 -1.848 -3.463 1.00 . A A . 17 VAL CG2 1 1
9 9897 1 1 17 VAL H H 7.219 -4.158 -4.851 1.00 . A A . 17 VAL H 1 1
9 9898 1 1 17 VAL HA H 6.175 -2.139 -6.784 1.00 . A A . 17 VAL HA 1 1
9 9899 1 1 17 VAL HB H 6.376 -0.467 -4.964 1.00 . A A . 17 VAL HB 1 1
9 9900 1 1 17 VAL HG11 H 4.438 -1.270 -3.615 1.00 . A A . 17 VAL HG11 1 1
9 9901 1 1 17 VAL HG12 H 4.204 -1.534 -5.355 1.00 . A A . 17 VAL HG12 1 1
9 9902 1 1 17 VAL HG13 H 4.655 -2.895 -4.300 1.00 . A A . 17 VAL HG13 1 1
9 9903 1 1 17 VAL HG21 H 8.111 -1.629 -3.628 1.00 . A A . 17 VAL HG21 1 1
9 9904 1 1 17 VAL HG22 H 6.687 -1.238 -2.638 1.00 . A A . 17 VAL HG22 1 1
9 9905 1 1 17 VAL HG23 H 6.937 -2.902 -3.214 1.00 . A A . 17 VAL HG23 1 1
9 9906 1 1 17 VAL N N 6.636 -3.772 -5.581 1.00 . A A . 17 VAL N 1 1
9 9907 1 1 17 VAL O O 9.138 -2.762 -5.826 1.00 . A A . 17 VAL O 1 1
9 9908 1 1 18 GLU C C 10.249 0.475 -5.992 1.00 . A A . 18 GLU C 1 1
9 9909 1 1 18 GLU CA C 9.773 -0.390 -7.156 1.00 . A A . 18 GLU CA 1 1
9 9910 1 1 18 GLU CB C 9.734 0.409 -8.458 1.00 . A A . 18 GLU CB 1 1
9 9911 1 1 18 GLU CD C 8.370 -1.381 -9.619 1.00 . A A . 18 GLU CD 1 1
9 9912 1 1 18 GLU CG C 9.637 -0.534 -9.661 1.00 . A A . 18 GLU CG 1 1
9 9913 1 1 18 GLU H H 7.658 -0.307 -7.135 1.00 . A A . 18 GLU H 1 1
9 9914 1 1 18 GLU HA H 10.444 -1.237 -7.281 1.00 . A A . 18 GLU HA 1 1
9 9915 1 1 18 GLU HB2 H 8.873 1.074 -8.447 1.00 . A A . 18 GLU HB2 1 1
9 9916 1 1 18 GLU HB3 H 10.647 0.999 -8.543 1.00 . A A . 18 GLU HB3 1 1
9 9917 1 1 18 GLU HG2 H 9.635 0.058 -10.576 1.00 . A A . 18 GLU HG2 1 1
9 9918 1 1 18 GLU HG3 H 10.506 -1.192 -9.670 1.00 . A A . 18 GLU HG3 1 1
9 9919 1 1 18 GLU N N 8.443 -0.875 -6.852 1.00 . A A . 18 GLU N 1 1
9 9920 1 1 18 GLU O O 9.545 1.393 -5.576 1.00 . A A . 18 GLU O 1 1
9 9921 1 1 18 GLU OE1 O 8.505 -2.581 -9.293 1.00 . A A . 18 GLU OE1 1 1
9 9922 1 1 18 GLU OE2 O 7.321 -0.857 -10.051 1.00 . A A . 18 GLU OE2 1 1
9 9923 1 1 19 PRO C C 11.999 2.318 -4.284 1.00 . A A . 19 PRO C 1 1
9 9924 1 1 19 PRO CA C 11.969 0.791 -4.255 1.00 . A A . 19 PRO CA 1 1
9 9925 1 1 19 PRO CB C 13.383 0.232 -4.103 1.00 . A A . 19 PRO CB 1 1
9 9926 1 1 19 PRO CD C 12.283 -0.903 -5.920 1.00 . A A . 19 PRO CD 1 1
9 9927 1 1 19 PRO CG C 13.342 -1.105 -4.839 1.00 . A A . 19 PRO CG 1 1
9 9928 1 1 19 PRO HA H 11.364 0.464 -3.410 1.00 . A A . 19 PRO HA 1 1
9 9929 1 1 19 PRO HB2 H 14.094 0.896 -4.594 1.00 . A A . 19 PRO HB2 1 1
9 9930 1 1 19 PRO HB3 H 13.644 0.095 -3.054 1.00 . A A . 19 PRO HB3 1 1
9 9931 1 1 19 PRO HD2 H 12.759 -0.623 -6.860 1.00 . A A . 19 PRO HD2 1 1
9 9932 1 1 19 PRO HD3 H 11.702 -1.815 -6.044 1.00 . A A . 19 PRO HD3 1 1
9 9933 1 1 19 PRO HG2 H 14.311 -1.344 -5.276 1.00 . A A . 19 PRO HG2 1 1
9 9934 1 1 19 PRO HG3 H 13.021 -1.890 -4.156 1.00 . A A . 19 PRO HG3 1 1
9 9935 1 1 19 PRO N N 11.440 0.181 -5.459 1.00 . A A . 19 PRO N 1 1
9 9936 1 1 19 PRO O O 12.035 2.939 -3.225 1.00 . A A . 19 PRO O 1 1
9 9937 1 1 20 SER C C 11.158 5.060 -6.398 1.00 . A A . 20 SER C 1 1
9 9938 1 1 20 SER CA C 12.230 4.369 -5.562 1.00 . A A . 20 SER CA 1 1
9 9939 1 1 20 SER CB C 13.619 4.636 -6.137 1.00 . A A . 20 SER CB 1 1
9 9940 1 1 20 SER H H 11.993 2.393 -6.326 1.00 . A A . 20 SER H 1 1
9 9941 1 1 20 SER HA H 12.192 4.787 -4.557 1.00 . A A . 20 SER HA 1 1
9 9942 1 1 20 SER HB2 H 13.689 4.205 -7.136 1.00 . A A . 20 SER HB2 1 1
9 9943 1 1 20 SER HB3 H 13.786 5.711 -6.194 1.00 . A A . 20 SER HB3 1 1
9 9944 1 1 20 SER HG H 14.434 3.107 -5.260 1.00 . A A . 20 SER HG 1 1
9 9945 1 1 20 SER N N 12.020 2.931 -5.472 1.00 . A A . 20 SER N 1 1
9 9946 1 1 20 SER O O 11.327 6.219 -6.771 1.00 . A A . 20 SER O 1 1
9 9947 1 1 20 SER OG O 14.596 4.052 -5.303 1.00 . A A . 20 SER OG 1 1
9 9948 1 1 21 ASP C C 7.997 5.611 -6.605 1.00 . A A . 21 ASP C 1 1
9 9949 1 1 21 ASP CA C 9.010 4.937 -7.523 1.00 . A A . 21 ASP CA 1 1
9 9950 1 1 21 ASP CB C 8.342 3.868 -8.388 1.00 . A A . 21 ASP CB 1 1
9 9951 1 1 21 ASP CG C 9.062 3.715 -9.725 1.00 . A A . 21 ASP CG 1 1
9 9952 1 1 21 ASP H H 9.969 3.409 -6.385 1.00 . A A . 21 ASP H 1 1
9 9953 1 1 21 ASP HA H 9.432 5.699 -8.177 1.00 . A A . 21 ASP HA 1 1
9 9954 1 1 21 ASP HB2 H 8.341 2.919 -7.854 1.00 . A A . 21 ASP HB2 1 1
9 9955 1 1 21 ASP HB3 H 7.313 4.165 -8.585 1.00 . A A . 21 ASP HB3 1 1
9 9956 1 1 21 ASP N N 10.082 4.349 -6.735 1.00 . A A . 21 ASP N 1 1
9 9957 1 1 21 ASP O O 6.965 6.089 -7.073 1.00 . A A . 21 ASP O 1 1
9 9958 1 1 21 ASP OD1 O 8.958 2.610 -10.301 1.00 . A A . 21 ASP OD1 1 1
9 9959 1 1 21 ASP OD2 O 9.551 4.750 -10.226 1.00 . A A . 21 ASP OD2 1 1
9 9960 1 1 22 THR C C 6.274 5.528 -3.933 1.00 . A A . 22 THR C 1 1
9 9961 1 1 22 THR CA C 7.489 6.365 -4.320 1.00 . A A . 22 THR CA 1 1
9 9962 1 1 22 THR CB C 7.076 7.729 -4.884 1.00 . A A . 22 THR CB 1 1
9 9963 1 1 22 THR CG2 C 6.422 8.584 -3.806 1.00 . A A . 22 THR CG2 1 1
9 9964 1 1 22 THR H H 9.165 5.251 -4.982 1.00 . A A . 22 THR H 1 1
9 9965 1 1 22 THR HA H 8.095 6.530 -3.429 1.00 . A A . 22 THR HA 1 1
9 9966 1 1 22 THR HB H 6.370 7.592 -5.702 1.00 . A A . 22 THR HB 1 1
9 9967 1 1 22 THR HG1 H 8.626 7.860 -6.048 1.00 . A A . 22 THR HG1 1 1
9 9968 1 1 22 THR HG21 H 6.209 9.572 -4.214 1.00 . A A . 22 THR HG21 1 1
9 9969 1 1 22 THR HG22 H 5.491 8.121 -3.484 1.00 . A A . 22 THR HG22 1 1
9 9970 1 1 22 THR HG23 H 7.098 8.679 -2.958 1.00 . A A . 22 THR HG23 1 1
9 9971 1 1 22 THR N N 8.302 5.665 -5.303 1.00 . A A . 22 THR N 1 1
9 9972 1 1 22 THR O O 5.901 4.600 -4.647 1.00 . A A . 22 THR O 1 1
9 9973 1 1 22 THR OG1 O 8.221 8.398 -5.364 1.00 . A A . 22 THR OG1 1 1
9 9974 1 1 23 ILE C C 3.395 5.196 -3.408 1.00 . A A . 23 ILE C 1 1
9 9975 1 1 23 ILE CA C 4.461 5.186 -2.316 1.00 . A A . 23 ILE CA 1 1
9 9976 1 1 23 ILE CB C 3.956 5.884 -1.051 1.00 . A A . 23 ILE CB 1 1
9 9977 1 1 23 ILE CD1 C 4.999 4.219 0.538 1.00 . A A . 23 ILE CD1 1 1
9 9978 1 1 23 ILE CG1 C 4.948 5.682 0.098 1.00 . A A . 23 ILE CG1 1 1
9 9979 1 1 23 ILE CG2 C 2.592 5.327 -0.647 1.00 . A A . 23 ILE CG2 1 1
9 9980 1 1 23 ILE H H 6.011 6.629 -2.242 1.00 . A A . 23 ILE H 1 1
9 9981 1 1 23 ILE HA H 4.705 4.151 -2.081 1.00 . A A . 23 ILE HA 1 1
9 9982 1 1 23 ILE HB H 3.856 6.949 -1.251 1.00 . A A . 23 ILE HB 1 1
9 9983 1 1 23 ILE HD11 H 5.743 4.105 1.327 1.00 . A A . 23 ILE HD11 1 1
9 9984 1 1 23 ILE HD12 H 4.024 3.917 0.920 1.00 . A A . 23 ILE HD12 1 1
9 9985 1 1 23 ILE HD13 H 5.270 3.588 -0.306 1.00 . A A . 23 ILE HD13 1 1
9 9986 1 1 23 ILE HG12 H 5.941 5.997 -0.222 1.00 . A A . 23 ILE HG12 1 1
9 9987 1 1 23 ILE HG13 H 4.639 6.294 0.944 1.00 . A A . 23 ILE HG13 1 1
9 9988 1 1 23 ILE HG21 H 2.323 5.704 0.340 1.00 . A A . 23 ILE HG21 1 1
9 9989 1 1 23 ILE HG22 H 1.840 5.638 -1.372 1.00 . A A . 23 ILE HG22 1 1
9 9990 1 1 23 ILE HG23 H 2.636 4.238 -0.617 1.00 . A A . 23 ILE HG23 1 1
9 9991 1 1 23 ILE N N 5.658 5.859 -2.793 1.00 . A A . 23 ILE N 1 1
9 9992 1 1 23 ILE O O 2.502 4.351 -3.413 1.00 . A A . 23 ILE O 1 1
9 9993 1 1 24 GLU C C 2.500 4.950 -6.184 1.00 . A A . 24 GLU C 1 1
9 9994 1 1 24 GLU CA C 2.539 6.271 -5.422 1.00 . A A . 24 GLU CA 1 1
9 9995 1 1 24 GLU CB C 2.980 7.416 -6.332 1.00 . A A . 24 GLU CB 1 1
9 9996 1 1 24 GLU CD C 2.473 8.688 -8.431 1.00 . A A . 24 GLU CD 1 1
9 9997 1 1 24 GLU CG C 2.024 7.559 -7.513 1.00 . A A . 24 GLU CG 1 1
9 9998 1 1 24 GLU H H 4.224 6.843 -4.271 1.00 . A A . 24 GLU H 1 1
9 9999 1 1 24 GLU HA H 1.545 6.488 -5.031 1.00 . A A . 24 GLU HA 1 1
9 10000 1 1 24 GLU HB2 H 2.989 8.345 -5.762 1.00 . A A . 24 GLU HB2 1 1
9 10001 1 1 24 GLU HB3 H 3.984 7.214 -6.704 1.00 . A A . 24 GLU HB3 1 1
9 10002 1 1 24 GLU HG2 H 2.006 6.627 -8.078 1.00 . A A . 24 GLU HG2 1 1
9 10003 1 1 24 GLU HG3 H 1.022 7.773 -7.142 1.00 . A A . 24 GLU HG3 1 1
9 10004 1 1 24 GLU N N 3.474 6.169 -4.318 1.00 . A A . 24 GLU N 1 1
9 10005 1 1 24 GLU O O 1.450 4.553 -6.688 1.00 . A A . 24 GLU O 1 1
9 10006 1 1 24 GLU OE1 O 2.122 9.848 -8.122 1.00 . A A . 24 GLU OE1 1 1
9 10007 1 1 24 GLU OE2 O 3.207 8.378 -9.395 1.00 . A A . 24 GLU OE2 1 1
9 10008 1 1 25 ASN C C 2.958 1.893 -6.086 1.00 . A A . 25 ASN C 1 1
9 10009 1 1 25 ASN CA C 3.731 2.951 -6.866 1.00 . A A . 25 ASN CA 1 1
9 10010 1 1 25 ASN CB C 5.206 2.562 -6.962 1.00 . A A . 25 ASN CB 1 1
9 10011 1 1 25 ASN CG C 5.398 1.293 -7.783 1.00 . A A . 25 ASN CG 1 1
9 10012 1 1 25 ASN H H 4.463 4.610 -5.769 1.00 . A A . 25 ASN H 1 1
9 10013 1 1 25 ASN HA H 3.316 3.031 -7.870 1.00 . A A . 25 ASN HA 1 1
9 10014 1 1 25 ASN HB2 H 5.757 3.376 -7.432 1.00 . A A . 25 ASN HB2 1 1
9 10015 1 1 25 ASN HB3 H 5.601 2.402 -5.959 1.00 . A A . 25 ASN HB3 1 1
9 10016 1 1 25 ASN HD21 H 6.225 0.605 -9.512 1.00 . A A . 25 ASN HD21 1 1
9 10017 1 1 25 ASN HD22 H 6.288 2.338 -9.290 1.00 . A A . 25 ASN HD22 1 1
9 10018 1 1 25 ASN N N 3.631 4.238 -6.206 1.00 . A A . 25 ASN N 1 1
9 10019 1 1 25 ASN ND2 N 6.008 1.425 -8.962 1.00 . A A . 25 ASN ND2 1 1
9 10020 1 1 25 ASN O O 2.326 1.025 -6.682 1.00 . A A . 25 ASN O 1 1
9 10021 1 1 25 ASN OD1 O 5.078 0.201 -7.321 1.00 . A A . 25 ASN OD1 1 1
9 10022 1 1 26 VAL C C 0.780 1.069 -4.183 1.00 . A A . 26 VAL C 1 1
9 10023 1 1 26 VAL CA C 2.280 1.018 -3.922 1.00 . A A . 26 VAL CA 1 1
9 10024 1 1 26 VAL CB C 2.576 1.309 -2.449 1.00 . A A . 26 VAL CB 1 1
9 10025 1 1 26 VAL CG1 C 1.947 0.227 -1.572 1.00 . A A . 26 VAL CG1 1 1
9 10026 1 1 26 VAL CG2 C 4.084 1.344 -2.207 1.00 . A A . 26 VAL CG2 1 1
9 10027 1 1 26 VAL H H 3.475 2.736 -4.303 1.00 . A A . 26 VAL H 1 1
9 10028 1 1 26 VAL HA H 2.652 0.025 -4.173 1.00 . A A . 26 VAL HA 1 1
9 10029 1 1 26 VAL HB H 2.151 2.276 -2.182 1.00 . A A . 26 VAL HB 1 1
9 10030 1 1 26 VAL HG11 H 0.868 0.212 -1.725 1.00 . A A . 26 VAL HG11 1 1
9 10031 1 1 26 VAL HG12 H 2.364 -0.744 -1.836 1.00 . A A . 26 VAL HG12 1 1
9 10032 1 1 26 VAL HG13 H 2.160 0.439 -0.524 1.00 . A A . 26 VAL HG13 1 1
9 10033 1 1 26 VAL HG21 H 4.535 2.114 -2.831 1.00 . A A . 26 VAL HG21 1 1
9 10034 1 1 26 VAL HG22 H 4.278 1.569 -1.158 1.00 . A A . 26 VAL HG22 1 1
9 10035 1 1 26 VAL HG23 H 4.518 0.376 -2.454 1.00 . A A . 26 VAL HG23 1 1
9 10036 1 1 26 VAL N N 2.952 1.999 -4.755 1.00 . A A . 26 VAL N 1 1
9 10037 1 1 26 VAL O O 0.102 0.045 -4.121 1.00 . A A . 26 VAL O 1 1
9 10038 1 1 27 LYS C C -1.438 2.018 -6.237 1.00 . A A . 27 LYS C 1 1
9 10039 1 1 27 LYS CA C -1.148 2.423 -4.797 1.00 . A A . 27 LYS CA 1 1
9 10040 1 1 27 LYS CB C -1.551 3.879 -4.560 1.00 . A A . 27 LYS CB 1 1
9 10041 1 1 27 LYS CD C -1.898 5.642 -2.806 1.00 . A A . 27 LYS CD 1 1
9 10042 1 1 27 LYS CE C -1.037 6.670 -3.537 1.00 . A A . 27 LYS CE 1 1
9 10043 1 1 27 LYS CG C -1.382 4.229 -3.081 1.00 . A A . 27 LYS CG 1 1
9 10044 1 1 27 LYS H H 0.859 3.072 -4.551 1.00 . A A . 27 LYS H 1 1
9 10045 1 1 27 LYS HA H -1.727 1.783 -4.129 1.00 . A A . 27 LYS HA 1 1
9 10046 1 1 27 LYS HB2 H -0.923 4.533 -5.165 1.00 . A A . 27 LYS HB2 1 1
9 10047 1 1 27 LYS HB3 H -2.594 4.014 -4.845 1.00 . A A . 27 LYS HB3 1 1
9 10048 1 1 27 LYS HD2 H -2.931 5.724 -3.145 1.00 . A A . 27 LYS HD2 1 1
9 10049 1 1 27 LYS HD3 H -1.856 5.835 -1.734 1.00 . A A . 27 LYS HD3 1 1
9 10050 1 1 27 LYS HE2 H 0.003 6.565 -3.226 1.00 . A A . 27 LYS HE2 1 1
9 10051 1 1 27 LYS HE3 H -1.108 6.487 -4.609 1.00 . A A . 27 LYS HE3 1 1
9 10052 1 1 27 LYS HG2 H -1.951 3.520 -2.480 1.00 . A A . 27 LYS HG2 1 1
9 10053 1 1 27 LYS HG3 H -0.329 4.167 -2.808 1.00 . A A . 27 LYS HG3 1 1
9 10054 1 1 27 LYS HZ1 H -2.504 8.063 -3.213 1.00 . A A . 27 LYS HZ1 1 1
9 10055 1 1 27 LYS HZ2 H -1.129 8.340 -2.362 1.00 . A A . 27 LYS HZ2 1 1
9 10056 1 1 27 LYS HZ3 H -1.163 8.668 -3.976 1.00 . A A . 27 LYS HZ3 1 1
9 10057 1 1 27 LYS N N 0.263 2.258 -4.507 1.00 . A A . 27 LYS N 1 1
9 10058 1 1 27 LYS NZ N -1.495 8.041 -3.255 1.00 . A A . 27 LYS NZ 1 1
9 10059 1 1 27 LYS O O -2.541 1.571 -6.544 1.00 . A A . 27 LYS O 1 1
9 10060 1 1 28 ALA C C -0.643 0.344 -8.759 1.00 . A A . 28 ALA C 1 1
9 10061 1 1 28 ALA CA C -0.624 1.850 -8.526 1.00 . A A . 28 ALA CA 1 1
9 10062 1 1 28 ALA CB C 0.505 2.492 -9.328 1.00 . A A . 28 ALA CB 1 1
9 10063 1 1 28 ALA H H 0.448 2.526 -6.822 1.00 . A A . 28 ALA H 1 1
9 10064 1 1 28 ALA HA H -1.574 2.271 -8.857 1.00 . A A . 28 ALA HA 1 1
9 10065 1 1 28 ALA HB1 H 0.267 2.448 -10.390 1.00 . A A . 28 ALA HB1 1 1
9 10066 1 1 28 ALA HB2 H 0.612 3.536 -9.032 1.00 . A A . 28 ALA HB2 1 1
9 10067 1 1 28 ALA HB3 H 1.439 1.963 -9.136 1.00 . A A . 28 ALA HB3 1 1
9 10068 1 1 28 ALA N N -0.444 2.156 -7.119 1.00 . A A . 28 ALA N 1 1
9 10069 1 1 28 ALA O O -1.405 -0.143 -9.591 1.00 . A A . 28 ALA O 1 1
9 10070 1 1 29 LYS C C -1.057 -2.493 -7.666 1.00 . A A . 29 LYS C 1 1
9 10071 1 1 29 LYS CA C 0.232 -1.844 -8.156 1.00 . A A . 29 LYS CA 1 1
9 10072 1 1 29 LYS CB C 1.421 -2.381 -7.361 1.00 . A A . 29 LYS CB 1 1
9 10073 1 1 29 LYS CD C 3.154 -2.479 -9.191 1.00 . A A . 29 LYS CD 1 1
9 10074 1 1 29 LYS CE C 4.553 -1.986 -9.557 1.00 . A A . 29 LYS CE 1 1
9 10075 1 1 29 LYS CG C 2.739 -1.811 -7.883 1.00 . A A . 29 LYS CG 1 1
9 10076 1 1 29 LYS H H 0.772 0.038 -7.322 1.00 . A A . 29 LYS H 1 1
9 10077 1 1 29 LYS HA H 0.369 -2.079 -9.212 1.00 . A A . 29 LYS HA 1 1
9 10078 1 1 29 LYS HB2 H 1.301 -2.094 -6.317 1.00 . A A . 29 LYS HB2 1 1
9 10079 1 1 29 LYS HB3 H 1.445 -3.469 -7.431 1.00 . A A . 29 LYS HB3 1 1
9 10080 1 1 29 LYS HD2 H 3.173 -3.560 -9.057 1.00 . A A . 29 LYS HD2 1 1
9 10081 1 1 29 LYS HD3 H 2.450 -2.218 -9.981 1.00 . A A . 29 LYS HD3 1 1
9 10082 1 1 29 LYS HE2 H 4.509 -0.917 -9.767 1.00 . A A . 29 LYS HE2 1 1
9 10083 1 1 29 LYS HE3 H 5.224 -2.153 -8.715 1.00 . A A . 29 LYS HE3 1 1
9 10084 1 1 29 LYS HG2 H 2.640 -0.740 -8.041 1.00 . A A . 29 LYS HG2 1 1
9 10085 1 1 29 LYS HG3 H 3.516 -1.992 -7.142 1.00 . A A . 29 LYS HG3 1 1
9 10086 1 1 29 LYS HZ1 H 5.227 -3.662 -10.510 1.00 . A A . 29 LYS HZ1 1 1
9 10087 1 1 29 LYS HZ2 H 4.422 -2.614 -11.500 1.00 . A A . 29 LYS HZ2 1 1
9 10088 1 1 29 LYS HZ3 H 5.960 -2.274 -11.007 1.00 . A A . 29 LYS HZ3 1 1
9 10089 1 1 29 LYS N N 0.157 -0.402 -7.993 1.00 . A A . 29 LYS N 1 1
9 10090 1 1 29 LYS NZ N 5.078 -2.689 -10.737 1.00 . A A . 29 LYS NZ 1 1
9 10091 1 1 29 LYS O O -1.387 -3.604 -8.075 1.00 . A A . 29 LYS O 1 1
9 10092 1 1 30 ILE C C -4.196 -1.838 -7.120 1.00 . A A . 30 ILE C 1 1
9 10093 1 1 30 ILE CA C -3.035 -2.333 -6.265 1.00 . A A . 30 ILE CA 1 1
9 10094 1 1 30 ILE CB C -3.203 -1.906 -4.804 1.00 . A A . 30 ILE CB 1 1
9 10095 1 1 30 ILE CD1 C -2.100 -2.008 -2.548 1.00 . A A . 30 ILE CD1 1 1
9 10096 1 1 30 ILE CG1 C -2.106 -2.570 -3.968 1.00 . A A . 30 ILE CG1 1 1
9 10097 1 1 30 ILE CG2 C -4.577 -2.338 -4.286 1.00 . A A . 30 ILE CG2 1 1
9 10098 1 1 30 ILE H H -1.480 -0.897 -6.468 1.00 . A A . 30 ILE H 1 1
9 10099 1 1 30 ILE HA H -3.007 -3.421 -6.312 1.00 . A A . 30 ILE HA 1 1
9 10100 1 1 30 ILE HB H -3.111 -0.823 -4.732 1.00 . A A . 30 ILE HB 1 1
9 10101 1 1 30 ILE HD11 H -3.072 -2.165 -2.083 1.00 . A A . 30 ILE HD11 1 1
9 10102 1 1 30 ILE HD12 H -1.333 -2.513 -1.963 1.00 . A A . 30 ILE HD12 1 1
9 10103 1 1 30 ILE HD13 H -1.884 -0.941 -2.584 1.00 . A A . 30 ILE HD13 1 1
9 10104 1 1 30 ILE HG12 H -2.277 -3.646 -3.932 1.00 . A A . 30 ILE HG12 1 1
9 10105 1 1 30 ILE HG13 H -1.137 -2.378 -4.428 1.00 . A A . 30 ILE HG13 1 1
9 10106 1 1 30 ILE HG21 H -4.679 -3.419 -4.374 1.00 . A A . 30 ILE HG21 1 1
9 10107 1 1 30 ILE HG22 H -4.683 -2.048 -3.242 1.00 . A A . 30 ILE HG22 1 1
9 10108 1 1 30 ILE HG23 H -5.357 -1.850 -4.870 1.00 . A A . 30 ILE HG23 1 1
9 10109 1 1 30 ILE N N -1.786 -1.807 -6.782 1.00 . A A . 30 ILE N 1 1
9 10110 1 1 30 ILE O O -5.250 -2.468 -7.153 1.00 . A A . 30 ILE O 1 1
9 10111 1 1 31 GLN C C -5.353 -1.203 -9.806 1.00 . A A . 31 GLN C 1 1
9 10112 1 1 31 GLN CA C -5.024 -0.198 -8.710 1.00 . A A . 31 GLN CA 1 1
9 10113 1 1 31 GLN CB C -4.542 1.120 -9.314 1.00 . A A . 31 GLN CB 1 1
9 10114 1 1 31 GLN CD C -5.159 3.008 -10.852 1.00 . A A . 31 GLN CD 1 1
9 10115 1 1 31 GLN CG C -5.647 1.739 -10.166 1.00 . A A . 31 GLN CG 1 1
9 10116 1 1 31 GLN H H -3.107 -0.250 -7.799 1.00 . A A . 31 GLN H 1 1
9 10117 1 1 31 GLN HA H -5.919 -0.013 -8.116 1.00 . A A . 31 GLN HA 1 1
9 10118 1 1 31 GLN HB2 H -4.274 1.810 -8.514 1.00 . A A . 31 GLN HB2 1 1
9 10119 1 1 31 GLN HB3 H -3.667 0.932 -9.937 1.00 . A A . 31 GLN HB3 1 1
9 10120 1 1 31 GLN HE21 H -3.887 3.667 -12.298 1.00 . A A . 31 GLN HE21 1 1
9 10121 1 1 31 GLN HE22 H -3.907 1.935 -12.046 1.00 . A A . 31 GLN HE22 1 1
9 10122 1 1 31 GLN HG2 H -5.959 1.024 -10.926 1.00 . A A . 31 GLN HG2 1 1
9 10123 1 1 31 GLN HG3 H -6.501 1.977 -9.531 1.00 . A A . 31 GLN HG3 1 1
9 10124 1 1 31 GLN N N -3.989 -0.739 -7.850 1.00 . A A . 31 GLN N 1 1
9 10125 1 1 31 GLN NE2 N -4.235 2.860 -11.800 1.00 . A A . 31 GLN NE2 1 1
9 10126 1 1 31 GLN O O -6.510 -1.349 -10.191 1.00 . A A . 31 GLN O 1 1
9 10127 1 1 31 GLN OE1 O -5.607 4.105 -10.526 1.00 . A A . 31 GLN OE1 1 1
9 10128 1 1 32 ASP C C -5.050 -4.213 -10.713 1.00 . A A . 32 ASP C 1 1
9 10129 1 1 32 ASP CA C -4.514 -2.922 -11.320 1.00 . A A . 32 ASP CA 1 1
9 10130 1 1 32 ASP CB C -3.167 -3.187 -11.990 1.00 . A A . 32 ASP CB 1 1
9 10131 1 1 32 ASP CG C -3.316 -4.154 -13.159 1.00 . A A . 32 ASP CG 1 1
9 10132 1 1 32 ASP H H -3.399 -1.762 -9.938 1.00 . A A . 32 ASP H 1 1
9 10133 1 1 32 ASP HA H -5.220 -2.552 -12.064 1.00 . A A . 32 ASP HA 1 1
9 10134 1 1 32 ASP HB2 H -2.760 -2.245 -12.354 1.00 . A A . 32 ASP HB2 1 1
9 10135 1 1 32 ASP HB3 H -2.477 -3.609 -11.259 1.00 . A A . 32 ASP HB3 1 1
9 10136 1 1 32 ASP N N -4.334 -1.919 -10.287 1.00 . A A . 32 ASP N 1 1
9 10137 1 1 32 ASP O O -5.723 -4.988 -11.388 1.00 . A A . 32 ASP O 1 1
9 10138 1 1 32 ASP OD1 O -3.132 -5.368 -12.921 1.00 . A A . 32 ASP OD1 1 1
9 10139 1 1 32 ASP OD2 O -3.439 -3.645 -14.295 1.00 . A A . 32 ASP OD2 1 1
9 10140 1 1 33 LYS C C -6.504 -5.687 -8.276 1.00 . A A . 33 LYS C 1 1
9 10141 1 1 33 LYS CA C -5.066 -5.698 -8.780 1.00 . A A . 33 LYS CA 1 1
9 10142 1 1 33 LYS CB C -4.104 -5.903 -7.613 1.00 . A A . 33 LYS CB 1 1
9 10143 1 1 33 LYS CD C -3.360 -8.243 -8.060 1.00 . A A . 33 LYS CD 1 1
9 10144 1 1 33 LYS CE C -3.298 -9.655 -7.487 1.00 . A A . 33 LYS CE 1 1
9 10145 1 1 33 LYS CG C -4.156 -7.346 -7.114 1.00 . A A . 33 LYS CG 1 1
9 10146 1 1 33 LYS H H -4.175 -3.780 -8.929 1.00 . A A . 33 LYS H 1 1
9 10147 1 1 33 LYS HA H -4.944 -6.513 -9.494 1.00 . A A . 33 LYS HA 1 1
9 10148 1 1 33 LYS HB2 H -3.090 -5.675 -7.939 1.00 . A A . 33 LYS HB2 1 1
9 10149 1 1 33 LYS HB3 H -4.377 -5.230 -6.801 1.00 . A A . 33 LYS HB3 1 1
9 10150 1 1 33 LYS HD2 H -3.839 -8.264 -9.038 1.00 . A A . 33 LYS HD2 1 1
9 10151 1 1 33 LYS HD3 H -2.347 -7.852 -8.161 1.00 . A A . 33 LYS HD3 1 1
9 10152 1 1 33 LYS HE2 H -2.881 -9.615 -6.480 1.00 . A A . 33 LYS HE2 1 1
9 10153 1 1 33 LYS HE3 H -4.307 -10.066 -7.439 1.00 . A A . 33 LYS HE3 1 1
9 10154 1 1 33 LYS HG2 H -3.713 -7.398 -6.120 1.00 . A A . 33 LYS HG2 1 1
9 10155 1 1 33 LYS HG3 H -5.191 -7.685 -7.065 1.00 . A A . 33 LYS HG3 1 1
9 10156 1 1 33 LYS HZ1 H -2.445 -11.458 -7.928 1.00 . A A . 33 LYS HZ1 1 1
9 10157 1 1 33 LYS HZ2 H -2.837 -10.563 -9.258 1.00 . A A . 33 LYS HZ2 1 1
9 10158 1 1 33 LYS HZ3 H -1.517 -10.163 -8.351 1.00 . A A . 33 LYS HZ3 1 1
9 10159 1 1 33 LYS N N -4.733 -4.451 -9.438 1.00 . A A . 33 LYS N 1 1
9 10160 1 1 33 LYS NZ N -2.459 -10.527 -8.321 1.00 . A A . 33 LYS NZ 1 1
9 10161 1 1 33 LYS O O -7.306 -6.530 -8.669 1.00 . A A . 33 LYS O 1 1
9 10162 1 1 34 GLU C C -9.053 -3.835 -7.495 1.00 . A A . 34 GLU C 1 1
9 10163 1 1 34 GLU CA C -8.107 -4.735 -6.705 1.00 . A A . 34 GLU CA 1 1
9 10164 1 1 34 GLU CB C -7.935 -4.214 -5.277 1.00 . A A . 34 GLU CB 1 1
9 10165 1 1 34 GLU CD C -9.324 -6.093 -4.338 1.00 . A A . 34 GLU CD 1 1
9 10166 1 1 34 GLU CG C -9.140 -4.583 -4.413 1.00 . A A . 34 GLU CG 1 1
9 10167 1 1 34 GLU H H -6.110 -4.108 -7.052 1.00 . A A . 34 GLU H 1 1
9 10168 1 1 34 GLU HA H -8.516 -5.744 -6.672 1.00 . A A . 34 GLU HA 1 1
9 10169 1 1 34 GLU HB2 H -7.042 -4.663 -4.841 1.00 . A A . 34 GLU HB2 1 1
9 10170 1 1 34 GLU HB3 H -7.815 -3.131 -5.297 1.00 . A A . 34 GLU HB3 1 1
9 10171 1 1 34 GLU HG2 H -8.989 -4.193 -3.406 1.00 . A A . 34 GLU HG2 1 1
9 10172 1 1 34 GLU HG3 H -10.038 -4.133 -4.835 1.00 . A A . 34 GLU HG3 1 1
9 10173 1 1 34 GLU N N -6.805 -4.780 -7.344 1.00 . A A . 34 GLU N 1 1
9 10174 1 1 34 GLU O O -10.261 -3.855 -7.272 1.00 . A A . 34 GLU O 1 1
9 10175 1 1 34 GLU OE1 O -10.265 -6.587 -4.996 1.00 . A A . 34 GLU OE1 1 1
9 10176 1 1 34 GLU OE2 O -8.581 -6.717 -3.549 1.00 . A A . 34 GLU OE2 1 1
9 10177 1 1 35 GLY C C -9.594 -0.845 -8.474 1.00 . A A . 35 GLY C 1 1
9 10178 1 1 35 GLY CA C -9.290 -2.135 -9.231 1.00 . A A . 35 GLY CA 1 1
9 10179 1 1 35 GLY H H -7.502 -3.060 -8.564 1.00 . A A . 35 GLY H 1 1
9 10180 1 1 35 GLY HA2 H -8.741 -1.898 -10.141 1.00 . A A . 35 GLY HA2 1 1
9 10181 1 1 35 GLY HA3 H -10.228 -2.621 -9.500 1.00 . A A . 35 GLY HA3 1 1
9 10182 1 1 35 GLY N N -8.501 -3.040 -8.415 1.00 . A A . 35 GLY N 1 1
9 10183 1 1 35 GLY O O -10.117 0.104 -9.055 1.00 . A A . 35 GLY O 1 1
9 10184 1 1 36 ILE C C -8.550 1.477 -6.749 1.00 . A A . 36 ILE C 1 1
9 10185 1 1 36 ILE CA C -9.509 0.359 -6.351 1.00 . A A . 36 ILE CA 1 1
9 10186 1 1 36 ILE CB C -9.319 -0.011 -4.879 1.00 . A A . 36 ILE CB 1 1
9 10187 1 1 36 ILE CD1 C -10.008 -1.623 -3.082 1.00 . A A . 36 ILE CD1 1 1
9 10188 1 1 36 ILE CG1 C -10.254 -1.167 -4.519 1.00 . A A . 36 ILE CG1 1 1
9 10189 1 1 36 ILE CG2 C -9.628 1.204 -4.004 1.00 . A A . 36 ILE CG2 1 1
9 10190 1 1 36 ILE H H -8.835 -1.614 -6.749 1.00 . A A . 36 ILE H 1 1
9 10191 1 1 36 ILE HA H -10.536 0.689 -6.502 1.00 . A A . 36 ILE HA 1 1
9 10192 1 1 36 ILE HB H -8.286 -0.320 -4.718 1.00 . A A . 36 ILE HB 1 1
9 10193 1 1 36 ILE HD11 H -10.271 -0.822 -2.393 1.00 . A A . 36 ILE HD11 1 1
9 10194 1 1 36 ILE HD12 H -10.624 -2.496 -2.869 1.00 . A A . 36 ILE HD12 1 1
9 10195 1 1 36 ILE HD13 H -8.957 -1.882 -2.956 1.00 . A A . 36 ILE HD13 1 1
9 10196 1 1 36 ILE HG12 H -11.289 -0.843 -4.625 1.00 . A A . 36 ILE HG12 1 1
9 10197 1 1 36 ILE HG13 H -10.069 -2.002 -5.193 1.00 . A A . 36 ILE HG13 1 1
9 10198 1 1 36 ILE HG21 H -10.670 1.495 -4.138 1.00 . A A . 36 ILE HG21 1 1
9 10199 1 1 36 ILE HG22 H -9.452 0.956 -2.958 1.00 . A A . 36 ILE HG22 1 1
9 10200 1 1 36 ILE HG23 H -8.980 2.033 -4.288 1.00 . A A . 36 ILE HG23 1 1
9 10201 1 1 36 ILE N N -9.266 -0.809 -7.179 1.00 . A A . 36 ILE N 1 1
9 10202 1 1 36 ILE O O -7.335 1.307 -6.661 1.00 . A A . 36 ILE O 1 1
9 10203 1 1 37 PRO C C -7.755 4.495 -6.357 1.00 . A A . 37 PRO C 1 1
9 10204 1 1 37 PRO CA C -8.307 3.773 -7.585 1.00 . A A . 37 PRO CA 1 1
9 10205 1 1 37 PRO CB C -9.286 4.670 -8.340 1.00 . A A . 37 PRO CB 1 1
9 10206 1 1 37 PRO CD C -10.507 2.871 -7.306 1.00 . A A . 37 PRO CD 1 1
9 10207 1 1 37 PRO CG C -10.637 4.340 -7.705 1.00 . A A . 37 PRO CG 1 1
9 10208 1 1 37 PRO HA H -7.491 3.467 -8.239 1.00 . A A . 37 PRO HA 1 1
9 10209 1 1 37 PRO HB2 H -9.039 5.723 -8.214 1.00 . A A . 37 PRO HB2 1 1
9 10210 1 1 37 PRO HB3 H -9.298 4.395 -9.395 1.00 . A A . 37 PRO HB3 1 1
9 10211 1 1 37 PRO HD2 H -11.019 2.689 -6.361 1.00 . A A . 37 PRO HD2 1 1
9 10212 1 1 37 PRO HD3 H -10.918 2.236 -8.091 1.00 . A A . 37 PRO HD3 1 1
9 10213 1 1 37 PRO HG2 H -10.777 4.949 -6.812 1.00 . A A . 37 PRO HG2 1 1
9 10214 1 1 37 PRO HG3 H -11.453 4.489 -8.410 1.00 . A A . 37 PRO HG3 1 1
9 10215 1 1 37 PRO N N -9.087 2.625 -7.176 1.00 . A A . 37 PRO N 1 1
9 10216 1 1 37 PRO O O -8.179 4.223 -5.235 1.00 . A A . 37 PRO O 1 1
9 10217 1 1 38 PRO C C -7.362 6.992 -4.715 1.00 . A A . 38 PRO C 1 1
9 10218 1 1 38 PRO CA C -6.283 6.280 -5.525 1.00 . A A . 38 PRO CA 1 1
9 10219 1 1 38 PRO CB C -5.380 7.291 -6.234 1.00 . A A . 38 PRO CB 1 1
9 10220 1 1 38 PRO CD C -6.314 5.789 -7.874 1.00 . A A . 38 PRO CD 1 1
9 10221 1 1 38 PRO CG C -5.098 6.670 -7.603 1.00 . A A . 38 PRO CG 1 1
9 10222 1 1 38 PRO HA H -5.683 5.647 -4.871 1.00 . A A . 38 PRO HA 1 1
9 10223 1 1 38 PRO HB2 H -5.917 8.230 -6.365 1.00 . A A . 38 PRO HB2 1 1
9 10224 1 1 38 PRO HB3 H -4.456 7.450 -5.678 1.00 . A A . 38 PRO HB3 1 1
9 10225 1 1 38 PRO HD2 H -7.049 6.342 -8.458 1.00 . A A . 38 PRO HD2 1 1
9 10226 1 1 38 PRO HD3 H -6.014 4.882 -8.398 1.00 . A A . 38 PRO HD3 1 1
9 10227 1 1 38 PRO HG2 H -4.990 7.438 -8.369 1.00 . A A . 38 PRO HG2 1 1
9 10228 1 1 38 PRO HG3 H -4.203 6.051 -7.547 1.00 . A A . 38 PRO HG3 1 1
9 10229 1 1 38 PRO N N -6.865 5.469 -6.575 1.00 . A A . 38 PRO N 1 1
9 10230 1 1 38 PRO O O -8.518 7.046 -5.132 1.00 . A A . 38 PRO O 1 1
9 10231 1 1 39 ASP C C -8.768 7.446 -1.920 1.00 . A A . 39 ASP C 1 1
9 10232 1 1 39 ASP CA C -7.829 8.354 -2.705 1.00 . A A . 39 ASP CA 1 1
9 10233 1 1 39 ASP CB C -8.614 9.393 -3.505 1.00 . A A . 39 ASP CB 1 1
9 10234 1 1 39 ASP CG C -9.278 10.396 -2.571 1.00 . A A . 39 ASP CG 1 1
9 10235 1 1 39 ASP H H -5.991 7.504 -3.310 1.00 . A A . 39 ASP H 1 1
9 10236 1 1 39 ASP HA H -7.198 8.885 -1.992 1.00 . A A . 39 ASP HA 1 1
9 10237 1 1 39 ASP HB2 H -7.933 9.923 -4.170 1.00 . A A . 39 ASP HB2 1 1
9 10238 1 1 39 ASP HB3 H -9.379 8.895 -4.100 1.00 . A A . 39 ASP HB3 1 1
9 10239 1 1 39 ASP N N -6.960 7.583 -3.584 1.00 . A A . 39 ASP N 1 1
9 10240 1 1 39 ASP O O -8.829 7.532 -0.695 1.00 . A A . 39 ASP O 1 1
9 10241 1 1 39 ASP OD1 O -10.431 10.124 -2.172 1.00 . A A . 39 ASP OD1 1 1
9 10242 1 1 39 ASP OD2 O -8.589 11.373 -2.203 1.00 . A A . 39 ASP OD2 1 1
9 10243 1 1 40 GLN C C -9.594 4.699 -1.075 1.00 . A A . 40 GLN C 1 1
9 10244 1 1 40 GLN CA C -10.399 5.646 -1.958 1.00 . A A . 40 GLN CA 1 1
9 10245 1 1 40 GLN CB C -11.206 4.871 -3.001 1.00 . A A . 40 GLN CB 1 1
9 10246 1 1 40 GLN CD C -13.031 5.084 -4.726 1.00 . A A . 40 GLN CD 1 1
9 10247 1 1 40 GLN CG C -12.205 5.812 -3.672 1.00 . A A . 40 GLN CG 1 1
9 10248 1 1 40 GLN H H -9.419 6.532 -3.624 1.00 . A A . 40 GLN H 1 1
9 10249 1 1 40 GLN HA H -11.087 6.209 -1.327 1.00 . A A . 40 GLN HA 1 1
9 10250 1 1 40 GLN HB2 H -10.532 4.452 -3.749 1.00 . A A . 40 GLN HB2 1 1
9 10251 1 1 40 GLN HB3 H -11.749 4.063 -2.510 1.00 . A A . 40 GLN HB3 1 1
9 10252 1 1 40 GLN HE21 H -13.605 5.187 -6.676 1.00 . A A . 40 GLN HE21 1 1
9 10253 1 1 40 GLN HE22 H -12.554 6.477 -6.133 1.00 . A A . 40 GLN HE22 1 1
9 10254 1 1 40 GLN HG2 H -12.874 6.222 -2.916 1.00 . A A . 40 GLN HG2 1 1
9 10255 1 1 40 GLN HG3 H -11.663 6.630 -4.147 1.00 . A A . 40 GLN HG3 1 1
9 10256 1 1 40 GLN N N -9.496 6.570 -2.617 1.00 . A A . 40 GLN N 1 1
9 10257 1 1 40 GLN NE2 N -13.073 5.632 -5.941 1.00 . A A . 40 GLN NE2 1 1
9 10258 1 1 40 GLN O O -10.145 4.078 -0.169 1.00 . A A . 40 GLN O 1 1
9 10259 1 1 40 GLN OE1 O -13.661 4.070 -4.433 1.00 . A A . 40 GLN OE1 1 1
9 10260 1 1 41 GLN C C -6.359 4.685 0.167 1.00 . A A . 41 GLN C 1 1
9 10261 1 1 41 GLN CA C -7.394 3.800 -0.520 1.00 . A A . 41 GLN CA 1 1
9 10262 1 1 41 GLN CB C -6.732 2.750 -1.410 1.00 . A A . 41 GLN CB 1 1
9 10263 1 1 41 GLN CD C -5.242 2.413 -3.406 1.00 . A A . 41 GLN CD 1 1
9 10264 1 1 41 GLN CG C -5.799 3.425 -2.416 1.00 . A A . 41 GLN CG 1 1
9 10265 1 1 41 GLN H H -7.881 5.155 -2.075 1.00 . A A . 41 GLN H 1 1
9 10266 1 1 41 GLN HA H -7.982 3.291 0.243 1.00 . A A . 41 GLN HA 1 1
9 10267 1 1 41 GLN HB2 H -6.157 2.061 -0.791 1.00 . A A . 41 GLN HB2 1 1
9 10268 1 1 41 GLN HB3 H -7.502 2.195 -1.945 1.00 . A A . 41 GLN HB3 1 1
9 10269 1 1 41 GLN HE21 H -5.405 1.801 -5.342 1.00 . A A . 41 GLN HE21 1 1
9 10270 1 1 41 GLN HE22 H -6.450 3.125 -4.881 1.00 . A A . 41 GLN HE22 1 1
9 10271 1 1 41 GLN HG2 H -6.352 4.190 -2.962 1.00 . A A . 41 GLN HG2 1 1
9 10272 1 1 41 GLN HG3 H -4.974 3.896 -1.883 1.00 . A A . 41 GLN HG3 1 1
9 10273 1 1 41 GLN N N -8.285 4.615 -1.324 1.00 . A A . 41 GLN N 1 1
9 10274 1 1 41 GLN NE2 N -5.731 2.455 -4.645 1.00 . A A . 41 GLN NE2 1 1
9 10275 1 1 41 GLN O O -5.967 5.716 -0.373 1.00 . A A . 41 GLN O 1 1
9 10276 1 1 41 GLN OE1 O -4.389 1.600 -3.055 1.00 . A A . 41 GLN OE1 1 1
9 10277 1 1 42 ARG C C -3.930 3.924 2.747 1.00 . A A . 42 ARG C 1 1
9 10278 1 1 42 ARG CA C -4.853 4.942 2.091 1.00 . A A . 42 ARG CA 1 1
9 10279 1 1 42 ARG CB C -5.549 5.807 3.141 1.00 . A A . 42 ARG CB 1 1
9 10280 1 1 42 ARG CD C -7.194 7.691 3.273 1.00 . A A . 42 ARG CD 1 1
9 10281 1 1 42 ARG CG C -5.996 7.128 2.514 1.00 . A A . 42 ARG CG 1 1
9 10282 1 1 42 ARG CZ C -9.136 6.268 3.874 1.00 . A A . 42 ARG CZ 1 1
9 10283 1 1 42 ARG H H -6.215 3.366 1.706 1.00 . A A . 42 ARG H 1 1
9 10284 1 1 42 ARG HA H -4.266 5.580 1.429 1.00 . A A . 42 ARG HA 1 1
9 10285 1 1 42 ARG HB2 H -6.416 5.271 3.528 1.00 . A A . 42 ARG HB2 1 1
9 10286 1 1 42 ARG HB3 H -4.860 6.016 3.960 1.00 . A A . 42 ARG HB3 1 1
9 10287 1 1 42 ARG HD2 H -6.994 7.654 4.344 1.00 . A A . 42 ARG HD2 1 1
9 10288 1 1 42 ARG HD3 H -7.345 8.728 2.975 1.00 . A A . 42 ARG HD3 1 1
9 10289 1 1 42 ARG HE H -8.692 6.898 1.994 1.00 . A A . 42 ARG HE 1 1
9 10290 1 1 42 ARG HG2 H -5.170 7.840 2.551 1.00 . A A . 42 ARG HG2 1 1
9 10291 1 1 42 ARG HG3 H -6.282 6.967 1.477 1.00 . A A . 42 ARG HG3 1 1
9 10292 1 1 42 ARG HH11 H -7.973 6.823 5.458 1.00 . A A . 42 ARG HH11 1 1
9 10293 1 1 42 ARG HH12 H -9.333 5.798 5.852 1.00 . A A . 42 ARG HH12 1 1
9 10294 1 1 42 ARG HH21 H -10.474 5.547 2.514 1.00 . A A . 42 ARG HH21 1 1
9 10295 1 1 42 ARG HH22 H -10.758 5.057 4.167 1.00 . A A . 42 ARG HH22 1 1
9 10296 1 1 42 ARG N N -5.858 4.228 1.319 1.00 . A A . 42 ARG N 1 1
9 10297 1 1 42 ARG NE N -8.407 6.928 2.963 1.00 . A A . 42 ARG NE 1 1
9 10298 1 1 42 ARG NH1 N -8.784 6.294 5.166 1.00 . A A . 42 ARG NH1 1 1
9 10299 1 1 42 ARG NH2 N -10.214 5.572 3.490 1.00 . A A . 42 ARG NH2 1 1
9 10300 1 1 42 ARG O O -4.386 2.874 3.193 1.00 . A A . 42 ARG O 1 1
9 10301 1 1 43 LEU C C -1.157 3.642 4.674 1.00 . A A . 43 LEU C 1 1
9 10302 1 1 43 LEU CA C -1.634 3.287 3.272 1.00 . A A . 43 LEU CA 1 1
9 10303 1 1 43 LEU CB C -0.453 3.308 2.303 1.00 . A A . 43 LEU CB 1 1
9 10304 1 1 43 LEU CD1 C 0.331 2.685 0.030 1.00 . A A . 43 LEU CD1 1 1
9 10305 1 1 43 LEU CD2 C -0.706 0.955 1.483 1.00 . A A . 43 LEU CD2 1 1
9 10306 1 1 43 LEU CG C -0.740 2.431 1.086 1.00 . A A . 43 LEU CG 1 1
9 10307 1 1 43 LEU H H -2.308 5.114 2.432 1.00 . A A . 43 LEU H 1 1
9 10308 1 1 43 LEU HA H -2.066 2.288 3.293 1.00 . A A . 43 LEU HA 1 1
9 10309 1 1 43 LEU HB2 H -0.270 4.334 1.982 1.00 . A A . 43 LEU HB2 1 1
9 10310 1 1 43 LEU HB3 H 0.435 2.929 2.809 1.00 . A A . 43 LEU HB3 1 1
9 10311 1 1 43 LEU HD11 H 0.320 3.738 -0.251 1.00 . A A . 43 LEU HD11 1 1
9 10312 1 1 43 LEU HD12 H 1.311 2.427 0.432 1.00 . A A . 43 LEU HD12 1 1
9 10313 1 1 43 LEU HD13 H 0.125 2.076 -0.850 1.00 . A A . 43 LEU HD13 1 1
9 10314 1 1 43 LEU HD21 H -0.890 0.339 0.603 1.00 . A A . 43 LEU HD21 1 1
9 10315 1 1 43 LEU HD22 H 0.272 0.711 1.897 1.00 . A A . 43 LEU HD22 1 1
9 10316 1 1 43 LEU HD23 H -1.474 0.755 2.228 1.00 . A A . 43 LEU HD23 1 1
9 10317 1 1 43 LEU HG H -1.719 2.681 0.678 1.00 . A A . 43 LEU HG 1 1
9 10318 1 1 43 LEU N N -2.632 4.234 2.806 1.00 . A A . 43 LEU N 1 1
9 10319 1 1 43 LEU O O -1.202 4.801 5.081 1.00 . A A . 43 LEU O 1 1
9 10320 1 1 44 ALA C C 0.882 1.641 6.994 1.00 . A A . 44 ALA C 1 1
9 10321 1 1 44 ALA CA C -0.064 2.806 6.704 1.00 . A A . 44 ALA CA 1 1
9 10322 1 1 44 ALA CB C -1.179 2.862 7.743 1.00 . A A . 44 ALA CB 1 1
9 10323 1 1 44 ALA H H -0.631 1.704 4.993 1.00 . A A . 44 ALA H 1 1
9 10324 1 1 44 ALA HA H 0.498 3.739 6.733 1.00 . A A . 44 ALA HA 1 1
9 10325 1 1 44 ALA HB1 H -1.742 1.929 7.723 1.00 . A A . 44 ALA HB1 1 1
9 10326 1 1 44 ALA HB2 H -0.746 3.005 8.733 1.00 . A A . 44 ALA HB2 1 1
9 10327 1 1 44 ALA HB3 H -1.846 3.694 7.517 1.00 . A A . 44 ALA HB3 1 1
9 10328 1 1 44 ALA N N -0.642 2.635 5.385 1.00 . A A . 44 ALA N 1 1
9 10329 1 1 44 ALA O O 0.901 0.658 6.255 1.00 . A A . 44 ALA O 1 1
9 10330 1 1 45 PHE C C 2.683 0.666 9.994 1.00 . A A . 45 PHE C 1 1
9 10331 1 1 45 PHE CA C 2.600 0.722 8.473 1.00 . A A . 45 PHE CA 1 1
9 10332 1 1 45 PHE CB C 3.970 1.021 7.865 1.00 . A A . 45 PHE CB 1 1
9 10333 1 1 45 PHE CD1 C 5.449 -0.534 9.196 1.00 . A A . 45 PHE CD1 1 1
9 10334 1 1 45 PHE CD2 C 5.327 -0.815 6.789 1.00 . A A . 45 PHE CD2 1 1
9 10335 1 1 45 PHE CE1 C 6.342 -1.611 9.276 1.00 . A A . 45 PHE CE1 1 1
9 10336 1 1 45 PHE CE2 C 6.219 -1.892 6.870 1.00 . A A . 45 PHE CE2 1 1
9 10337 1 1 45 PHE CG C 4.939 -0.137 7.952 1.00 . A A . 45 PHE CG 1 1
9 10338 1 1 45 PHE CZ C 6.726 -2.290 8.113 1.00 . A A . 45 PHE CZ 1 1
9 10339 1 1 45 PHE H H 1.605 2.584 8.644 1.00 . A A . 45 PHE H 1 1
9 10340 1 1 45 PHE HA H 2.249 -0.240 8.099 1.00 . A A . 45 PHE HA 1 1
9 10341 1 1 45 PHE HB2 H 3.834 1.274 6.814 1.00 . A A . 45 PHE HB2 1 1
9 10342 1 1 45 PHE HB3 H 4.403 1.884 8.371 1.00 . A A . 45 PHE HB3 1 1
9 10343 1 1 45 PHE HD1 H 5.159 -0.009 10.093 1.00 . A A . 45 PHE HD1 1 1
9 10344 1 1 45 PHE HD2 H 4.940 -0.506 5.830 1.00 . A A . 45 PHE HD2 1 1
9 10345 1 1 45 PHE HE1 H 6.734 -1.917 10.234 1.00 . A A . 45 PHE HE1 1 1
9 10346 1 1 45 PHE HE2 H 6.516 -2.415 5.973 1.00 . A A . 45 PHE HE2 1 1
9 10347 1 1 45 PHE HZ H 7.417 -3.118 8.175 1.00 . A A . 45 PHE HZ 1 1
9 10348 1 1 45 PHE N N 1.660 1.752 8.072 1.00 . A A . 45 PHE N 1 1
9 10349 1 1 45 PHE O O 3.186 1.598 10.617 1.00 . A A . 45 PHE O 1 1
9 10350 1 1 46 ALA C C 1.590 0.556 12.749 1.00 . A A . 46 ALA C 1 1
9 10351 1 1 46 ALA CA C 2.259 -0.617 12.032 1.00 . A A . 46 ALA CA 1 1
9 10352 1 1 46 ALA CB C 3.705 -0.801 12.490 1.00 . A A . 46 ALA CB 1 1
9 10353 1 1 46 ALA H H 1.827 -1.182 10.032 1.00 . A A . 46 ALA H 1 1
9 10354 1 1 46 ALA HA H 1.706 -1.524 12.277 1.00 . A A . 46 ALA HA 1 1
9 10355 1 1 46 ALA HB1 H 4.145 -1.650 11.966 1.00 . A A . 46 ALA HB1 1 1
9 10356 1 1 46 ALA HB2 H 4.277 0.100 12.269 1.00 . A A . 46 ALA HB2 1 1
9 10357 1 1 46 ALA HB3 H 3.724 -0.989 13.564 1.00 . A A . 46 ALA HB3 1 1
9 10358 1 1 46 ALA N N 2.225 -0.439 10.589 1.00 . A A . 46 ALA N 1 1
9 10359 1 1 46 ALA O O 1.859 0.799 13.923 1.00 . A A . 46 ALA O 1 1
9 10360 1 1 47 GLY C C 0.532 3.735 12.101 1.00 . A A . 47 GLY C 1 1
9 10361 1 1 47 GLY CA C -0.009 2.404 12.611 1.00 . A A . 47 GLY CA 1 1
9 10362 1 1 47 GLY H H 0.533 1.044 11.079 1.00 . A A . 47 GLY H 1 1
9 10363 1 1 47 GLY HA2 H -1.061 2.319 12.341 1.00 . A A . 47 GLY HA2 1 1
9 10364 1 1 47 GLY HA3 H 0.081 2.376 13.697 1.00 . A A . 47 GLY HA3 1 1
9 10365 1 1 47 GLY N N 0.725 1.288 12.041 1.00 . A A . 47 GLY N 1 1
9 10366 1 1 47 GLY O O -0.140 4.758 12.217 1.00 . A A . 47 GLY O 1 1
9 10367 1 1 48 LYS C C 1.631 5.139 9.550 1.00 . A A . 48 LYS C 1 1
9 10368 1 1 48 LYS CA C 2.283 4.922 10.905 1.00 . A A . 48 LYS CA 1 1
9 10369 1 1 48 LYS CB C 3.792 4.745 10.724 1.00 . A A . 48 LYS CB 1 1
9 10370 1 1 48 LYS CD C 5.951 4.135 11.792 1.00 . A A . 48 LYS CD 1 1
9 10371 1 1 48 LYS CE C 6.634 3.693 13.084 1.00 . A A . 48 LYS CE 1 1
9 10372 1 1 48 LYS CG C 4.466 4.384 12.046 1.00 . A A . 48 LYS CG 1 1
9 10373 1 1 48 LYS H H 2.238 2.859 11.408 1.00 . A A . 48 LYS H 1 1
9 10374 1 1 48 LYS HA H 2.088 5.777 11.552 1.00 . A A . 48 LYS HA 1 1
9 10375 1 1 48 LYS HB2 H 3.973 3.948 10.003 1.00 . A A . 48 LYS HB2 1 1
9 10376 1 1 48 LYS HB3 H 4.219 5.672 10.343 1.00 . A A . 48 LYS HB3 1 1
9 10377 1 1 48 LYS HD2 H 6.063 3.352 11.041 1.00 . A A . 48 LYS HD2 1 1
9 10378 1 1 48 LYS HD3 H 6.417 5.051 11.431 1.00 . A A . 48 LYS HD3 1 1
9 10379 1 1 48 LYS HE2 H 6.531 4.480 13.831 1.00 . A A . 48 LYS HE2 1 1
9 10380 1 1 48 LYS HE3 H 6.151 2.788 13.452 1.00 . A A . 48 LYS HE3 1 1
9 10381 1 1 48 LYS HG2 H 4.346 5.204 12.755 1.00 . A A . 48 LYS HG2 1 1
9 10382 1 1 48 LYS HG3 H 4.012 3.480 12.453 1.00 . A A . 48 LYS HG3 1 1
9 10383 1 1 48 LYS HZ1 H 8.166 2.701 12.157 1.00 . A A . 48 LYS HZ1 1 1
9 10384 1 1 48 LYS HZ2 H 8.524 4.264 12.544 1.00 . A A . 48 LYS HZ2 1 1
9 10385 1 1 48 LYS HZ3 H 8.488 3.110 13.721 1.00 . A A . 48 LYS HZ3 1 1
9 10386 1 1 48 LYS N N 1.722 3.722 11.496 1.00 . A A . 48 LYS N 1 1
9 10387 1 1 48 LYS NZ N 8.064 3.421 12.859 1.00 . A A . 48 LYS NZ 1 1
9 10388 1 1 48 LYS O O 1.787 4.310 8.658 1.00 . A A . 48 LYS O 1 1
9 10389 1 1 49 GLN C C 1.411 6.769 7.058 1.00 . A A . 49 GLN C 1 1
9 10390 1 1 49 GLN CA C 0.310 6.517 8.081 1.00 . A A . 49 GLN CA 1 1
9 10391 1 1 49 GLN CB C -0.628 7.719 8.186 1.00 . A A . 49 GLN CB 1 1
9 10392 1 1 49 GLN CD C -1.983 9.352 6.831 1.00 . A A . 49 GLN CD 1 1
9 10393 1 1 49 GLN CG C -0.895 8.289 6.792 1.00 . A A . 49 GLN CG 1 1
9 10394 1 1 49 GLN H H 0.821 6.933 10.108 1.00 . A A . 49 GLN H 1 1
9 10395 1 1 49 GLN HA H -0.263 5.642 7.775 1.00 . A A . 49 GLN HA 1 1
9 10396 1 1 49 GLN HB2 H -1.566 7.408 8.644 1.00 . A A . 49 GLN HB2 1 1
9 10397 1 1 49 GLN HB3 H -0.163 8.490 8.800 1.00 . A A . 49 GLN HB3 1 1
9 10398 1 1 49 GLN HE21 H -3.557 10.078 5.760 1.00 . A A . 49 GLN HE21 1 1
9 10399 1 1 49 GLN HE22 H -2.689 8.753 5.018 1.00 . A A . 49 GLN HE22 1 1
9 10400 1 1 49 GLN HG2 H 0.021 8.729 6.398 1.00 . A A . 49 GLN HG2 1 1
9 10401 1 1 49 GLN HG3 H -1.215 7.481 6.133 1.00 . A A . 49 GLN HG3 1 1
9 10402 1 1 49 GLN N N 0.933 6.259 9.364 1.00 . A A . 49 GLN N 1 1
9 10403 1 1 49 GLN NE2 N -2.815 9.393 5.789 1.00 . A A . 49 GLN NE2 1 1
9 10404 1 1 49 GLN O O 2.414 7.408 7.372 1.00 . A A . 49 GLN O 1 1
9 10405 1 1 49 GLN OE1 O -2.094 10.097 7.801 1.00 . A A . 49 GLN OE1 1 1
9 10406 1 1 50 LEU C C 1.700 7.559 3.845 1.00 . A A . 50 LEU C 1 1
9 10407 1 1 50 LEU CA C 2.200 6.465 4.778 1.00 . A A . 50 LEU CA 1 1
9 10408 1 1 50 LEU CB C 2.418 5.159 4.013 1.00 . A A . 50 LEU CB 1 1
9 10409 1 1 50 LEU CD1 C 3.167 2.786 4.136 1.00 . A A . 50 LEU CD1 1 1
9 10410 1 1 50 LEU CD2 C 4.349 4.502 5.483 1.00 . A A . 50 LEU CD2 1 1
9 10411 1 1 50 LEU CG C 2.990 4.077 4.932 1.00 . A A . 50 LEU CG 1 1
9 10412 1 1 50 LEU H H 0.393 5.738 5.622 1.00 . A A . 50 LEU H 1 1
9 10413 1 1 50 LEU HA H 3.146 6.784 5.214 1.00 . A A . 50 LEU HA 1 1
9 10414 1 1 50 LEU HB2 H 1.465 4.820 3.607 1.00 . A A . 50 LEU HB2 1 1
9 10415 1 1 50 LEU HB3 H 3.112 5.335 3.192 1.00 . A A . 50 LEU HB3 1 1
9 10416 1 1 50 LEU HD11 H 3.829 2.969 3.290 1.00 . A A . 50 LEU HD11 1 1
9 10417 1 1 50 LEU HD12 H 3.602 2.020 4.777 1.00 . A A . 50 LEU HD12 1 1
9 10418 1 1 50 LEU HD13 H 2.199 2.445 3.773 1.00 . A A . 50 LEU HD13 1 1
9 10419 1 1 50 LEU HD21 H 4.235 5.394 6.097 1.00 . A A . 50 LEU HD21 1 1
9 10420 1 1 50 LEU HD22 H 4.759 3.697 6.092 1.00 . A A . 50 LEU HD22 1 1
9 10421 1 1 50 LEU HD23 H 5.028 4.713 4.656 1.00 . A A . 50 LEU HD23 1 1
9 10422 1 1 50 LEU HG H 2.304 3.899 5.760 1.00 . A A . 50 LEU HG 1 1
9 10423 1 1 50 LEU N N 1.233 6.255 5.839 1.00 . A A . 50 LEU N 1 1
9 10424 1 1 50 LEU O O 0.496 7.785 3.734 1.00 . A A . 50 LEU O 1 1
9 10425 1 1 51 GLU C C 3.291 9.247 1.070 1.00 . A A . 51 GLU C 1 1
9 10426 1 1 51 GLU CA C 2.306 9.289 2.231 1.00 . A A . 51 GLU CA 1 1
9 10427 1 1 51 GLU CB C 2.379 10.623 2.976 1.00 . A A . 51 GLU CB 1 1
9 10428 1 1 51 GLU CD C 1.906 13.083 2.860 1.00 . A A . 51 GLU CD 1 1
9 10429 1 1 51 GLU CG C 1.900 11.769 2.088 1.00 . A A . 51 GLU CG 1 1
9 10430 1 1 51 GLU H H 3.607 7.992 3.282 1.00 . A A . 51 GLU H 1 1
9 10431 1 1 51 GLU HA H 1.295 9.143 1.852 1.00 . A A . 51 GLU HA 1 1
9 10432 1 1 51 GLU HB2 H 1.744 10.571 3.861 1.00 . A A . 51 GLU HB2 1 1
9 10433 1 1 51 GLU HB3 H 3.407 10.809 3.287 1.00 . A A . 51 GLU HB3 1 1
9 10434 1 1 51 GLU HG2 H 2.557 11.856 1.225 1.00 . A A . 51 GLU HG2 1 1
9 10435 1 1 51 GLU HG3 H 0.886 11.558 1.747 1.00 . A A . 51 GLU HG3 1 1
9 10436 1 1 51 GLU N N 2.631 8.224 3.158 1.00 . A A . 51 GLU N 1 1
9 10437 1 1 51 GLU O O 4.423 8.794 1.236 1.00 . A A . 51 GLU O 1 1
9 10438 1 1 51 GLU OE1 O 3.016 13.632 3.037 1.00 . A A . 51 GLU OE1 1 1
9 10439 1 1 51 GLU OE2 O 0.819 13.461 3.350 1.00 . A A . 51 GLU OE2 1 1
9 10440 1 1 52 ASP C C 4.547 10.927 -1.345 1.00 . A A . 52 ASP C 1 1
9 10441 1 1 52 ASP CA C 3.704 9.660 -1.290 1.00 . A A . 52 ASP CA 1 1
9 10442 1 1 52 ASP CB C 2.852 9.515 -2.551 1.00 . A A . 52 ASP CB 1 1
9 10443 1 1 52 ASP CG C 1.862 10.663 -2.691 1.00 . A A . 52 ASP CG 1 1
9 10444 1 1 52 ASP H H 1.916 10.043 -0.214 1.00 . A A . 52 ASP H 1 1
9 10445 1 1 52 ASP HA H 4.376 8.806 -1.224 1.00 . A A . 52 ASP HA 1 1
9 10446 1 1 52 ASP HB2 H 3.505 9.496 -3.424 1.00 . A A . 52 ASP HB2 1 1
9 10447 1 1 52 ASP HB3 H 2.304 8.574 -2.502 1.00 . A A . 52 ASP HB3 1 1
9 10448 1 1 52 ASP N N 2.851 9.671 -0.117 1.00 . A A . 52 ASP N 1 1
9 10449 1 1 52 ASP O O 4.258 11.906 -0.660 1.00 . A A . 52 ASP O 1 1
9 10450 1 1 52 ASP OD1 O 0.946 10.723 -1.842 1.00 . A A . 52 ASP OD1 1 1
9 10451 1 1 52 ASP OD2 O 1.904 11.315 -3.757 1.00 . A A . 52 ASP OD2 1 1
9 10452 1 1 53 GLY C C 7.920 11.615 -1.807 1.00 . A A . 53 GLY C 1 1
9 10453 1 1 53 GLY CA C 6.529 11.996 -2.302 1.00 . A A . 53 GLY CA 1 1
9 10454 1 1 53 GLY H H 5.795 10.051 -2.685 1.00 . A A . 53 GLY H 1 1
9 10455 1 1 53 GLY HA2 H 6.582 12.271 -3.355 1.00 . A A . 53 GLY HA2 1 1
9 10456 1 1 53 GLY HA3 H 6.165 12.849 -1.728 1.00 . A A . 53 GLY HA3 1 1
9 10457 1 1 53 GLY N N 5.613 10.883 -2.145 1.00 . A A . 53 GLY N 1 1
9 10458 1 1 53 GLY O O 8.834 12.436 -1.846 1.00 . A A . 53 GLY O 1 1
9 10459 1 1 54 ARG C C 9.594 8.486 -1.120 1.00 . A A . 54 ARG C 1 1
9 10460 1 1 54 ARG CA C 9.329 9.940 -0.732 1.00 . A A . 54 ARG CA 1 1
9 10461 1 1 54 ARG CB C 9.251 10.111 0.784 1.00 . A A . 54 ARG CB 1 1
9 10462 1 1 54 ARG CD C 10.480 10.390 2.907 1.00 . A A . 54 ARG CD 1 1
9 10463 1 1 54 ARG CG C 10.632 10.043 1.428 1.00 . A A . 54 ARG CG 1 1
9 10464 1 1 54 ARG CZ C 11.976 11.217 4.687 1.00 . A A . 54 ARG CZ 1 1
9 10465 1 1 54 ARG H H 7.290 9.748 -1.279 1.00 . A A . 54 ARG H 1 1
9 10466 1 1 54 ARG HA H 10.133 10.566 -1.119 1.00 . A A . 54 ARG HA 1 1
9 10467 1 1 54 ARG HB2 H 8.813 11.085 1.005 1.00 . A A . 54 ARG HB2 1 1
9 10468 1 1 54 ARG HB3 H 8.613 9.334 1.203 1.00 . A A . 54 ARG HB3 1 1
9 10469 1 1 54 ARG HD2 H 9.949 11.338 2.996 1.00 . A A . 54 ARG HD2 1 1
9 10470 1 1 54 ARG HD3 H 9.900 9.611 3.400 1.00 . A A . 54 ARG HD3 1 1
9 10471 1 1 54 ARG HE H 12.558 10.002 3.160 1.00 . A A . 54 ARG HE 1 1
9 10472 1 1 54 ARG HG2 H 11.044 9.040 1.319 1.00 . A A . 54 ARG HG2 1 1
9 10473 1 1 54 ARG HG3 H 11.292 10.769 0.952 1.00 . A A . 54 ARG HG3 1 1
9 10474 1 1 54 ARG HH11 H 10.030 11.843 4.834 1.00 . A A . 54 ARG HH11 1 1
9 10475 1 1 54 ARG HH12 H 11.092 12.393 6.106 1.00 . A A . 54 ARG HH12 1 1
9 10476 1 1 54 ARG HH21 H 13.953 10.741 4.845 1.00 . A A . 54 ARG HH21 1 1
9 10477 1 1 54 ARG HH22 H 13.327 11.767 6.112 1.00 . A A . 54 ARG HH22 1 1
9 10478 1 1 54 ARG N N 8.069 10.389 -1.294 1.00 . A A . 54 ARG N 1 1
9 10479 1 1 54 ARG NE N 11.781 10.505 3.568 1.00 . A A . 54 ARG NE 1 1
9 10480 1 1 54 ARG NH1 N 10.953 11.879 5.248 1.00 . A A . 54 ARG NH1 1 1
9 10481 1 1 54 ARG NH2 N 13.180 11.236 5.267 1.00 . A A . 54 ARG NH2 1 1
9 10482 1 1 54 ARG O O 8.657 7.729 -1.370 1.00 . A A . 54 ARG O 1 1
9 10483 1 1 55 THR C C 10.607 5.783 -0.384 1.00 . A A . 55 THR C 1 1
9 10484 1 1 55 THR CA C 11.269 6.713 -1.396 1.00 . A A . 55 THR CA 1 1
9 10485 1 1 55 THR CB C 12.792 6.621 -1.305 1.00 . A A . 55 THR CB 1 1
9 10486 1 1 55 THR CG2 C 13.261 5.210 -1.643 1.00 . A A . 55 THR CG2 1 1
9 10487 1 1 55 THR H H 11.601 8.742 -0.892 1.00 . A A . 55 THR H 1 1
9 10488 1 1 55 THR HA H 10.948 6.438 -2.406 1.00 . A A . 55 THR HA 1 1
9 10489 1 1 55 THR HB H 13.109 6.873 -0.293 1.00 . A A . 55 THR HB 1 1
9 10490 1 1 55 THR HG1 H 14.328 7.464 -2.140 1.00 . A A . 55 THR HG1 1 1
9 10491 1 1 55 THR HG21 H 14.345 5.154 -1.539 1.00 . A A . 55 THR HG21 1 1
9 10492 1 1 55 THR HG22 H 12.794 4.497 -0.965 1.00 . A A . 55 THR HG22 1 1
9 10493 1 1 55 THR HG23 H 12.986 4.974 -2.670 1.00 . A A . 55 THR HG23 1 1
9 10494 1 1 55 THR N N 10.869 8.083 -1.112 1.00 . A A . 55 THR N 1 1
9 10495 1 1 55 THR O O 10.849 5.899 0.816 1.00 . A A . 55 THR O 1 1
9 10496 1 1 55 THR OG1 O 13.372 7.530 -2.213 1.00 . A A . 55 THR OG1 1 1
9 10497 1 1 56 LEU C C 9.861 3.055 0.788 1.00 . A A . 56 LEU C 1 1
9 10498 1 1 56 LEU CA C 8.972 4.023 0.014 1.00 . A A . 56 LEU CA 1 1
9 10499 1 1 56 LEU CB C 7.927 3.268 -0.815 1.00 . A A . 56 LEU CB 1 1
9 10500 1 1 56 LEU CD1 C 8.725 0.929 -1.262 1.00 . A A . 56 LEU CD1 1 1
9 10501 1 1 56 LEU CD2 C 7.677 2.249 -3.072 1.00 . A A . 56 LEU CD2 1 1
9 10502 1 1 56 LEU CG C 8.575 2.335 -1.842 1.00 . A A . 56 LEU CG 1 1
9 10503 1 1 56 LEU H H 9.588 4.815 -1.857 1.00 . A A . 56 LEU H 1 1
9 10504 1 1 56 LEU HA H 8.449 4.656 0.733 1.00 . A A . 56 LEU HA 1 1
9 10505 1 1 56 LEU HB2 H 7.288 2.685 -0.153 1.00 . A A . 56 LEU HB2 1 1
9 10506 1 1 56 LEU HB3 H 7.315 3.999 -1.342 1.00 . A A . 56 LEU HB3 1 1
9 10507 1 1 56 LEU HD11 H 7.741 0.533 -1.016 1.00 . A A . 56 LEU HD11 1 1
9 10508 1 1 56 LEU HD12 H 9.200 0.282 -2.000 1.00 . A A . 56 LEU HD12 1 1
9 10509 1 1 56 LEU HD13 H 9.338 0.961 -0.364 1.00 . A A . 56 LEU HD13 1 1
9 10510 1 1 56 LEU HD21 H 6.683 1.918 -2.775 1.00 . A A . 56 LEU HD21 1 1
9 10511 1 1 56 LEU HD22 H 7.610 3.229 -3.544 1.00 . A A . 56 LEU HD22 1 1
9 10512 1 1 56 LEU HD23 H 8.097 1.535 -3.780 1.00 . A A . 56 LEU HD23 1 1
9 10513 1 1 56 LEU HG H 9.551 2.722 -2.134 1.00 . A A . 56 LEU HG 1 1
9 10514 1 1 56 LEU N N 9.752 4.876 -0.863 1.00 . A A . 56 LEU N 1 1
9 10515 1 1 56 LEU O O 9.571 2.749 1.943 1.00 . A A . 56 LEU O 1 1
9 10516 1 1 57 SER C C 12.669 2.339 1.920 1.00 . A A . 57 SER C 1 1
9 10517 1 1 57 SER CA C 11.842 1.655 0.839 1.00 . A A . 57 SER CA 1 1
9 10518 1 1 57 SER CB C 12.755 1.006 -0.197 1.00 . A A . 57 SER CB 1 1
9 10519 1 1 57 SER H H 11.180 2.890 -0.763 1.00 . A A . 57 SER H 1 1
9 10520 1 1 57 SER HA H 11.231 0.881 1.304 1.00 . A A . 57 SER HA 1 1
9 10521 1 1 57 SER HB2 H 13.321 1.777 -0.721 1.00 . A A . 57 SER HB2 1 1
9 10522 1 1 57 SER HB3 H 13.444 0.326 0.303 1.00 . A A . 57 SER HB3 1 1
9 10523 1 1 57 SER HG H 12.558 -0.125 -1.763 1.00 . A A . 57 SER HG 1 1
9 10524 1 1 57 SER N N 10.970 2.616 0.187 1.00 . A A . 57 SER N 1 1
9 10525 1 1 57 SER O O 13.206 1.674 2.804 1.00 . A A . 57 SER O 1 1
9 10526 1 1 57 SER OG O 11.973 0.284 -1.120 1.00 . A A . 57 SER OG 1 1
9 10527 1 1 58 ASP C C 12.512 4.888 3.947 1.00 . A A . 58 ASP C 1 1
9 10528 1 1 58 ASP CA C 13.478 4.430 2.861 1.00 . A A . 58 ASP CA 1 1
9 10529 1 1 58 ASP CB C 14.143 5.630 2.191 1.00 . A A . 58 ASP CB 1 1
9 10530 1 1 58 ASP CG C 14.963 6.434 3.190 1.00 . A A . 58 ASP CG 1 1
9 10531 1 1 58 ASP H H 12.298 4.175 1.119 1.00 . A A . 58 ASP H 1 1
9 10532 1 1 58 ASP HA H 14.247 3.801 3.309 1.00 . A A . 58 ASP HA 1 1
9 10533 1 1 58 ASP HB2 H 14.797 5.276 1.393 1.00 . A A . 58 ASP HB2 1 1
9 10534 1 1 58 ASP HB3 H 13.373 6.271 1.762 1.00 . A A . 58 ASP HB3 1 1
9 10535 1 1 58 ASP N N 12.760 3.667 1.860 1.00 . A A . 58 ASP N 1 1
9 10536 1 1 58 ASP O O 12.938 5.310 5.020 1.00 . A A . 58 ASP O 1 1
9 10537 1 1 58 ASP OD1 O 14.634 7.627 3.365 1.00 . A A . 58 ASP OD1 1 1
9 10538 1 1 58 ASP OD2 O 15.936 5.857 3.722 1.00 . A A . 58 ASP OD2 1 1
9 10539 1 1 59 TYR C C 9.900 4.219 5.666 1.00 . A A . 59 TYR C 1 1
9 10540 1 1 59 TYR CA C 10.192 5.260 4.588 1.00 . A A . 59 TYR CA 1 1
9 10541 1 1 59 TYR CB C 8.929 5.617 3.806 1.00 . A A . 59 TYR CB 1 1
9 10542 1 1 59 TYR CD1 C 7.772 7.838 3.520 1.00 . A A . 59 TYR CD1 1 1
9 10543 1 1 59 TYR CD2 C 7.963 6.901 5.752 1.00 . A A . 59 TYR CD2 1 1
9 10544 1 1 59 TYR CE1 C 7.107 8.955 4.040 1.00 . A A . 59 TYR CE1 1 1
9 10545 1 1 59 TYR CE2 C 7.301 8.015 6.280 1.00 . A A . 59 TYR CE2 1 1
9 10546 1 1 59 TYR CG C 8.197 6.811 4.373 1.00 . A A . 59 TYR CG 1 1
9 10547 1 1 59 TYR CZ C 6.868 9.048 5.426 1.00 . A A . 59 TYR CZ 1 1
9 10548 1 1 59 TYR H H 10.913 4.437 2.771 1.00 . A A . 59 TYR H 1 1
9 10549 1 1 59 TYR HA H 10.565 6.164 5.070 1.00 . A A . 59 TYR HA 1 1
9 10550 1 1 59 TYR HB2 H 9.212 5.850 2.780 1.00 . A A . 59 TYR HB2 1 1
9 10551 1 1 59 TYR HB3 H 8.259 4.757 3.789 1.00 . A A . 59 TYR HB3 1 1
9 10552 1 1 59 TYR HD1 H 7.955 7.766 2.457 1.00 . A A . 59 TYR HD1 1 1
9 10553 1 1 59 TYR HD2 H 8.300 6.114 6.410 1.00 . A A . 59 TYR HD2 1 1
9 10554 1 1 59 TYR HE1 H 6.776 9.745 3.381 1.00 . A A . 59 TYR HE1 1 1
9 10555 1 1 59 TYR HE2 H 7.126 8.083 7.343 1.00 . A A . 59 TYR HE2 1 1
9 10556 1 1 59 TYR HH H 6.120 10.092 6.893 1.00 . A A . 59 TYR HH 1 1
9 10557 1 1 59 TYR N N 11.210 4.790 3.670 1.00 . A A . 59 TYR N 1 1
9 10558 1 1 59 TYR O O 10.240 4.427 6.829 1.00 . A A . 59 TYR O 1 1
9 10559 1 1 59 TYR OH O 6.223 10.134 5.937 1.00 . A A . 59 TYR OH 1 1
9 10560 1 1 60 ASN C C 8.816 0.724 5.622 1.00 . A A . 60 ASN C 1 1
9 10561 1 1 60 ASN CA C 8.841 2.107 6.265 1.00 . A A . 60 ASN CA 1 1
9 10562 1 1 60 ASN CB C 7.454 2.435 6.819 1.00 . A A . 60 ASN CB 1 1
9 10563 1 1 60 ASN CG C 7.533 3.462 7.941 1.00 . A A . 60 ASN CG 1 1
9 10564 1 1 60 ASN H H 8.970 2.988 4.331 1.00 . A A . 60 ASN H 1 1
9 10565 1 1 60 ASN HA H 9.558 2.096 7.086 1.00 . A A . 60 ASN HA 1 1
9 10566 1 1 60 ASN HB2 H 6.823 2.815 6.015 1.00 . A A . 60 ASN HB2 1 1
9 10567 1 1 60 ASN HB3 H 7.009 1.523 7.215 1.00 . A A . 60 ASN HB3 1 1
9 10568 1 1 60 ASN HD21 H 6.815 5.279 8.510 1.00 . A A . 60 ASN HD21 1 1
9 10569 1 1 60 ASN HD22 H 6.289 4.725 6.937 1.00 . A A . 60 ASN HD22 1 1
9 10570 1 1 60 ASN N N 9.228 3.123 5.298 1.00 . A A . 60 ASN N 1 1
9 10571 1 1 60 ASN ND2 N 6.820 4.577 7.784 1.00 . A A . 60 ASN ND2 1 1
9 10572 1 1 60 ASN O O 8.919 -0.280 6.323 1.00 . A A . 60 ASN O 1 1
9 10573 1 1 60 ASN OD1 O 8.184 3.226 8.956 1.00 . A A . 60 ASN OD1 1 1
9 10574 1 1 61 ILE C C 9.749 -1.439 3.865 1.00 . A A . 61 ILE C 1 1
9 10575 1 1 61 ILE CA C 8.500 -0.607 3.605 1.00 . A A . 61 ILE CA 1 1
9 10576 1 1 61 ILE CB C 8.301 -0.353 2.108 1.00 . A A . 61 ILE CB 1 1
9 10577 1 1 61 ILE CD1 C 6.425 1.304 2.328 1.00 . A A . 61 ILE CD1 1 1
9 10578 1 1 61 ILE CG1 C 6.823 -0.082 1.824 1.00 . A A . 61 ILE CG1 1 1
9 10579 1 1 61 ILE CG2 C 8.716 -1.593 1.319 1.00 . A A . 61 ILE CG2 1 1
9 10580 1 1 61 ILE H H 8.519 1.511 3.764 1.00 . A A . 61 ILE H 1 1
9 10581 1 1 61 ILE HA H 7.636 -1.152 3.986 1.00 . A A . 61 ILE HA 1 1
9 10582 1 1 61 ILE HB H 8.905 0.495 1.789 1.00 . A A . 61 ILE HB 1 1
9 10583 1 1 61 ILE HD11 H 5.448 1.569 1.923 1.00 . A A . 61 ILE HD11 1 1
9 10584 1 1 61 ILE HD12 H 6.382 1.301 3.416 1.00 . A A . 61 ILE HD12 1 1
9 10585 1 1 61 ILE HD13 H 7.159 2.036 1.993 1.00 . A A . 61 ILE HD13 1 1
9 10586 1 1 61 ILE HG12 H 6.657 -0.124 0.748 1.00 . A A . 61 ILE HG12 1 1
9 10587 1 1 61 ILE HG13 H 6.210 -0.841 2.309 1.00 . A A . 61 ILE HG13 1 1
9 10588 1 1 61 ILE HG21 H 8.503 -1.439 0.261 1.00 . A A . 61 ILE HG21 1 1
9 10589 1 1 61 ILE HG22 H 9.784 -1.770 1.447 1.00 . A A . 61 ILE HG22 1 1
9 10590 1 1 61 ILE HG23 H 8.157 -2.457 1.679 1.00 . A A . 61 ILE HG23 1 1
9 10591 1 1 61 ILE N N 8.602 0.662 4.305 1.00 . A A . 61 ILE N 1 1
9 10592 1 1 61 ILE O O 10.862 -0.918 3.847 1.00 . A A . 61 ILE O 1 1
9 10593 1 1 62 GLN C C 10.498 -4.897 3.492 1.00 . A A . 62 GLN C 1 1
9 10594 1 1 62 GLN CA C 10.657 -3.653 4.357 1.00 . A A . 62 GLN CA 1 1
9 10595 1 1 62 GLN CB C 10.668 -4.022 5.840 1.00 . A A . 62 GLN CB 1 1
9 10596 1 1 62 GLN CD C 11.183 -3.173 8.150 1.00 . A A . 62 GLN CD 1 1
9 10597 1 1 62 GLN CG C 11.235 -2.865 6.659 1.00 . A A . 62 GLN CG 1 1
9 10598 1 1 62 GLN H H 8.624 -3.122 4.092 1.00 . A A . 62 GLN H 1 1
9 10599 1 1 62 GLN HA H 11.600 -3.168 4.105 1.00 . A A . 62 GLN HA 1 1
9 10600 1 1 62 GLN HB2 H 9.652 -4.239 6.168 1.00 . A A . 62 GLN HB2 1 1
9 10601 1 1 62 GLN HB3 H 11.293 -4.902 5.989 1.00 . A A . 62 GLN HB3 1 1
9 10602 1 1 62 GLN HE21 H 11.863 -2.517 9.953 1.00 . A A . 62 GLN HE21 1 1
9 10603 1 1 62 GLN HE22 H 12.386 -1.583 8.566 1.00 . A A . 62 GLN HE22 1 1
9 10604 1 1 62 GLN HG2 H 12.270 -2.690 6.364 1.00 . A A . 62 GLN HG2 1 1
9 10605 1 1 62 GLN HG3 H 10.652 -1.966 6.462 1.00 . A A . 62 GLN HG3 1 1
9 10606 1 1 62 GLN N N 9.560 -2.742 4.095 1.00 . A A . 62 GLN N 1 1
9 10607 1 1 62 GLN NE2 N 11.870 -2.362 8.955 1.00 . A A . 62 GLN NE2 1 1
9 10608 1 1 62 GLN O O 9.448 -5.105 2.886 1.00 . A A . 62 GLN O 1 1
9 10609 1 1 62 GLN OE1 O 10.534 -4.130 8.568 1.00 . A A . 62 GLN OE1 1 1
9 10610 1 1 63 LYS C C 10.458 -7.894 3.111 1.00 . A A . 63 LYS C 1 1
9 10611 1 1 63 LYS CA C 11.545 -6.934 2.640 1.00 . A A . 63 LYS CA 1 1
9 10612 1 1 63 LYS CB C 12.930 -7.585 2.699 1.00 . A A . 63 LYS CB 1 1
9 10613 1 1 63 LYS CD C 14.769 -8.433 4.152 1.00 . A A . 63 LYS CD 1 1
9 10614 1 1 63 LYS CE C 15.191 -8.730 5.590 1.00 . A A . 63 LYS CE 1 1
9 10615 1 1 63 LYS CG C 13.355 -7.857 4.142 1.00 . A A . 63 LYS CG 1 1
9 10616 1 1 63 LYS H H 12.378 -5.508 3.966 1.00 . A A . 63 LYS H 1 1
9 10617 1 1 63 LYS HA H 11.337 -6.660 1.605 1.00 . A A . 63 LYS HA 1 1
9 10618 1 1 63 LYS HB2 H 12.912 -8.523 2.144 1.00 . A A . 63 LYS HB2 1 1
9 10619 1 1 63 LYS HB3 H 13.656 -6.914 2.239 1.00 . A A . 63 LYS HB3 1 1
9 10620 1 1 63 LYS HD2 H 14.790 -9.354 3.570 1.00 . A A . 63 LYS HD2 1 1
9 10621 1 1 63 LYS HD3 H 15.458 -7.710 3.714 1.00 . A A . 63 LYS HD3 1 1
9 10622 1 1 63 LYS HE2 H 15.142 -7.811 6.174 1.00 . A A . 63 LYS HE2 1 1
9 10623 1 1 63 LYS HE3 H 14.506 -9.462 6.019 1.00 . A A . 63 LYS HE3 1 1
9 10624 1 1 63 LYS HG2 H 13.340 -6.927 4.710 1.00 . A A . 63 LYS HG2 1 1
9 10625 1 1 63 LYS HG3 H 12.673 -8.572 4.598 1.00 . A A . 63 LYS HG3 1 1
9 10626 1 1 63 LYS HZ1 H 17.206 -8.584 5.258 1.00 . A A . 63 LYS HZ1 1 1
9 10627 1 1 63 LYS HZ2 H 16.814 -9.460 6.599 1.00 . A A . 63 LYS HZ2 1 1
9 10628 1 1 63 LYS HZ3 H 16.617 -10.115 5.100 1.00 . A A . 63 LYS HZ3 1 1
9 10629 1 1 63 LYS N N 11.542 -5.726 3.444 1.00 . A A . 63 LYS N 1 1
9 10630 1 1 63 LYS NZ N 16.562 -9.263 5.640 1.00 . A A . 63 LYS NZ 1 1
9 10631 1 1 63 LYS O O 10.457 -8.318 4.265 1.00 . A A . 63 LYS O 1 1
9 10632 1 1 64 GLU C C 7.826 -8.886 3.833 1.00 . A A . 64 GLU C 1 1
9 10633 1 1 64 GLU CA C 8.471 -9.188 2.485 1.00 . A A . 64 GLU CA 1 1
9 10634 1 1 64 GLU CB C 9.024 -10.612 2.433 1.00 . A A . 64 GLU CB 1 1
9 10635 1 1 64 GLU CD C 10.876 -10.354 0.733 1.00 . A A . 64 GLU CD 1 1
9 10636 1 1 64 GLU CG C 9.498 -10.941 1.016 1.00 . A A . 64 GLU CG 1 1
9 10637 1 1 64 GLU H H 9.581 -7.861 1.269 1.00 . A A . 64 GLU H 1 1
9 10638 1 1 64 GLU HA H 7.708 -9.087 1.714 1.00 . A A . 64 GLU HA 1 1
9 10639 1 1 64 GLU HB2 H 9.852 -10.714 3.134 1.00 . A A . 64 GLU HB2 1 1
9 10640 1 1 64 GLU HB3 H 8.231 -11.308 2.709 1.00 . A A . 64 GLU HB3 1 1
9 10641 1 1 64 GLU HG2 H 9.554 -12.024 0.906 1.00 . A A . 64 GLU HG2 1 1
9 10642 1 1 64 GLU HG3 H 8.780 -10.550 0.295 1.00 . A A . 64 GLU HG3 1 1
9 10643 1 1 64 GLU N N 9.539 -8.244 2.204 1.00 . A A . 64 GLU N 1 1
9 10644 1 1 64 GLU O O 7.529 -9.801 4.600 1.00 . A A . 64 GLU O 1 1
9 10645 1 1 64 GLU OE1 O 10.927 -9.362 -0.026 1.00 . A A . 64 GLU OE1 1 1
9 10646 1 1 64 GLU OE2 O 11.862 -10.952 1.218 1.00 . A A . 64 GLU OE2 1 1
9 10647 1 1 65 SER C C 5.490 -6.872 5.110 1.00 . A A . 65 SER C 1 1
9 10648 1 1 65 SER CA C 6.964 -7.178 5.345 1.00 . A A . 65 SER CA 1 1
9 10649 1 1 65 SER CB C 7.701 -5.956 5.887 1.00 . A A . 65 SER CB 1 1
9 10650 1 1 65 SER H H 7.844 -6.889 3.437 1.00 . A A . 65 SER H 1 1
9 10651 1 1 65 SER HA H 7.048 -7.987 6.071 1.00 . A A . 65 SER HA 1 1
9 10652 1 1 65 SER HB2 H 8.757 -6.035 5.629 1.00 . A A . 65 SER HB2 1 1
9 10653 1 1 65 SER HB3 H 7.287 -5.049 5.447 1.00 . A A . 65 SER HB3 1 1
9 10654 1 1 65 SER HG H 8.118 -5.192 7.624 1.00 . A A . 65 SER HG 1 1
9 10655 1 1 65 SER N N 7.587 -7.601 4.107 1.00 . A A . 65 SER N 1 1
9 10656 1 1 65 SER O O 5.038 -6.828 3.966 1.00 . A A . 65 SER O 1 1
9 10657 1 1 65 SER OG O 7.578 -5.914 7.291 1.00 . A A . 65 SER OG 1 1
9 10658 1 1 66 THR C C 2.981 -4.952 6.240 1.00 . A A . 66 THR C 1 1
9 10659 1 1 66 THR CA C 3.309 -6.434 6.108 1.00 . A A . 66 THR CA 1 1
9 10660 1 1 66 THR CB C 2.607 -7.243 7.197 1.00 . A A . 66 THR CB 1 1
9 10661 1 1 66 THR CG2 C 1.093 -7.163 7.012 1.00 . A A . 66 THR CG2 1 1
9 10662 1 1 66 THR H H 5.160 -6.702 7.112 1.00 . A A . 66 THR H 1 1
9 10663 1 1 66 THR HA H 2.961 -6.784 5.136 1.00 . A A . 66 THR HA 1 1
9 10664 1 1 66 THR HB H 2.875 -6.843 8.175 1.00 . A A . 66 THR HB 1 1
9 10665 1 1 66 THR HG1 H 2.544 -9.092 7.786 1.00 . A A . 66 THR HG1 1 1
9 10666 1 1 66 THR HG21 H 0.824 -7.565 6.035 1.00 . A A . 66 THR HG21 1 1
9 10667 1 1 66 THR HG22 H 0.601 -7.746 7.789 1.00 . A A . 66 THR HG22 1 1
9 10668 1 1 66 THR HG23 H 0.770 -6.125 7.081 1.00 . A A . 66 THR HG23 1 1
9 10669 1 1 66 THR N N 4.740 -6.656 6.194 1.00 . A A . 66 THR N 1 1
9 10670 1 1 66 THR O O 3.505 -4.270 7.119 1.00 . A A . 66 THR O 1 1
9 10671 1 1 66 THR OG1 O 3.016 -8.589 7.116 1.00 . A A . 66 THR OG1 1 1
9 10672 1 1 67 LEU C C 0.164 -3.092 5.879 1.00 . A A . 67 LEU C 1 1
9 10673 1 1 67 LEU CA C 1.613 -3.096 5.408 1.00 . A A . 67 LEU CA 1 1
9 10674 1 1 67 LEU CB C 1.718 -2.477 4.011 1.00 . A A . 67 LEU CB 1 1
9 10675 1 1 67 LEU CD1 C 4.112 -3.049 3.511 1.00 . A A . 67 LEU CD1 1 1
9 10676 1 1 67 LEU CD2 C 3.073 -1.011 2.529 1.00 . A A . 67 LEU CD2 1 1
9 10677 1 1 67 LEU CG C 3.118 -1.916 3.760 1.00 . A A . 67 LEU CG 1 1
9 10678 1 1 67 LEU H H 1.687 -5.081 4.680 1.00 . A A . 67 LEU H 1 1
9 10679 1 1 67 LEU HA H 2.215 -2.515 6.107 1.00 . A A . 67 LEU HA 1 1
9 10680 1 1 67 LEU HB2 H 1.478 -3.227 3.257 1.00 . A A . 67 LEU HB2 1 1
9 10681 1 1 67 LEU HB3 H 1.001 -1.659 3.938 1.00 . A A . 67 LEU HB3 1 1
9 10682 1 1 67 LEU HD11 H 5.085 -2.631 3.256 1.00 . A A . 67 LEU HD11 1 1
9 10683 1 1 67 LEU HD12 H 4.208 -3.655 4.411 1.00 . A A . 67 LEU HD12 1 1
9 10684 1 1 67 LEU HD13 H 3.758 -3.672 2.690 1.00 . A A . 67 LEU HD13 1 1
9 10685 1 1 67 LEU HD21 H 2.754 -1.589 1.661 1.00 . A A . 67 LEU HD21 1 1
9 10686 1 1 67 LEU HD22 H 2.370 -0.197 2.701 1.00 . A A . 67 LEU HD22 1 1
9 10687 1 1 67 LEU HD23 H 4.064 -0.598 2.344 1.00 . A A . 67 LEU HD23 1 1
9 10688 1 1 67 LEU HG H 3.436 -1.330 4.622 1.00 . A A . 67 LEU HG 1 1
9 10689 1 1 67 LEU N N 2.087 -4.466 5.374 1.00 . A A . 67 LEU N 1 1
9 10690 1 1 67 LEU O O -0.435 -4.151 6.062 1.00 . A A . 67 LEU O 1 1
9 10691 1 1 68 HIS C C -2.501 -0.797 5.578 1.00 . A A . 68 HIS C 1 1
9 10692 1 1 68 HIS CA C -1.777 -1.764 6.509 1.00 . A A . 68 HIS CA 1 1
9 10693 1 1 68 HIS CB C -1.770 -1.273 7.955 1.00 . A A . 68 HIS CB 1 1
9 10694 1 1 68 HIS CD2 C -4.290 -0.873 8.180 1.00 . A A . 68 HIS CD2 1 1
9 10695 1 1 68 HIS CE1 C -4.669 -1.923 10.070 1.00 . A A . 68 HIS CE1 1 1
9 10696 1 1 68 HIS CG C -3.109 -1.384 8.631 1.00 . A A . 68 HIS CG 1 1
9 10697 1 1 68 HIS H H 0.123 -1.055 5.892 1.00 . A A . 68 HIS H 1 1
9 10698 1 1 68 HIS HA H -2.265 -2.738 6.466 1.00 . A A . 68 HIS HA 1 1
9 10699 1 1 68 HIS HB2 H -1.051 -1.866 8.520 1.00 . A A . 68 HIS HB2 1 1
9 10700 1 1 68 HIS HB3 H -1.446 -0.233 7.972 1.00 . A A . 68 HIS HB3 1 1
9 10701 1 1 68 HIS HD1 H -2.668 -2.513 10.386 1.00 . A A . 68 HIS HD1 1 1
9 10702 1 1 68 HIS HD2 H -4.433 -0.303 7.274 1.00 . A A . 68 HIS HD2 1 1
9 10703 1 1 68 HIS HE1 H -5.162 -2.332 10.940 1.00 . A A . 68 HIS HE1 1 1
9 10704 1 1 68 HIS N N -0.407 -1.900 6.056 1.00 . A A . 68 HIS N 1 1
9 10705 1 1 68 HIS ND1 N -3.353 -2.039 9.812 1.00 . A A . 68 HIS ND1 1 1
9 10706 1 1 68 HIS NE2 N -5.287 -1.222 9.099 1.00 . A A . 68 HIS NE2 1 1
9 10707 1 1 68 HIS O O -1.981 0.273 5.274 1.00 . A A . 68 HIS O 1 1
9 10708 1 1 69 LEU C C -5.770 -0.024 4.631 1.00 . A A . 69 LEU C 1 1
9 10709 1 1 69 LEU CA C -4.395 -0.408 4.094 1.00 . A A . 69 LEU CA 1 1
9 10710 1 1 69 LEU CB C -4.523 -1.232 2.811 1.00 . A A . 69 LEU CB 1 1
9 10711 1 1 69 LEU CD1 C -4.017 0.544 1.122 1.00 . A A . 69 LEU CD1 1 1
9 10712 1 1 69 LEU CD2 C -5.542 -1.324 0.540 1.00 . A A . 69 LEU CD2 1 1
9 10713 1 1 69 LEU CG C -5.091 -0.395 1.663 1.00 . A A . 69 LEU CG 1 1
9 10714 1 1 69 LEU H H -4.065 -2.087 5.350 1.00 . A A . 69 LEU H 1 1
9 10715 1 1 69 LEU HA H -3.829 0.500 3.880 1.00 . A A . 69 LEU HA 1 1
9 10716 1 1 69 LEU HB2 H -3.542 -1.609 2.525 1.00 . A A . 69 LEU HB2 1 1
9 10717 1 1 69 LEU HB3 H -5.185 -2.075 3.001 1.00 . A A . 69 LEU HB3 1 1
9 10718 1 1 69 LEU HD11 H -4.444 1.172 0.340 1.00 . A A . 69 LEU HD11 1 1
9 10719 1 1 69 LEU HD12 H -3.640 1.172 1.925 1.00 . A A . 69 LEU HD12 1 1
9 10720 1 1 69 LEU HD13 H -3.198 -0.043 0.707 1.00 . A A . 69 LEU HD13 1 1
9 10721 1 1 69 LEU HD21 H -5.954 -0.732 -0.277 1.00 . A A . 69 LEU HD21 1 1
9 10722 1 1 69 LEU HD22 H -4.691 -1.901 0.179 1.00 . A A . 69 LEU HD22 1 1
9 10723 1 1 69 LEU HD23 H -6.308 -2.001 0.916 1.00 . A A . 69 LEU HD23 1 1
9 10724 1 1 69 LEU HG H -5.944 0.183 2.015 1.00 . A A . 69 LEU HG 1 1
9 10725 1 1 69 LEU N N -3.674 -1.195 5.079 1.00 . A A . 69 LEU N 1 1
9 10726 1 1 69 LEU O O -6.373 -0.776 5.393 1.00 . A A . 69 LEU O 1 1
9 10727 1 1 70 ALA C C -8.384 1.890 3.299 1.00 . A A . 70 ALA C 1 1
9 10728 1 1 70 ALA CA C -7.593 1.617 4.569 1.00 . A A . 70 ALA CA 1 1
9 10729 1 1 70 ALA CB C -7.451 2.901 5.384 1.00 . A A . 70 ALA CB 1 1
9 10730 1 1 70 ALA H H -5.734 1.704 3.562 1.00 . A A . 70 ALA H 1 1
9 10731 1 1 70 ALA HA H -8.111 0.863 5.162 1.00 . A A . 70 ALA HA 1 1
9 10732 1 1 70 ALA HB1 H -7.227 2.658 6.421 1.00 . A A . 70 ALA HB1 1 1
9 10733 1 1 70 ALA HB2 H -6.657 3.519 4.964 1.00 . A A . 70 ALA HB2 1 1
9 10734 1 1 70 ALA HB3 H -8.392 3.451 5.352 1.00 . A A . 70 ALA HB3 1 1
9 10735 1 1 70 ALA N N -6.277 1.132 4.192 1.00 . A A . 70 ALA N 1 1
9 10736 1 1 70 ALA O O -7.826 2.379 2.320 1.00 . A A . 70 ALA O 1 1
9 10737 1 1 71 LEU C C -11.657 2.755 2.510 1.00 . A A . 71 LEU C 1 1
9 10738 1 1 71 LEU CA C -10.536 1.784 2.156 1.00 . A A . 71 LEU CA 1 1
9 10739 1 1 71 LEU CB C -11.123 0.447 1.687 1.00 . A A . 71 LEU CB 1 1
9 10740 1 1 71 LEU CD1 C -9.276 0.282 -0.020 1.00 . A A . 71 LEU CD1 1 1
9 10741 1 1 71 LEU CD2 C -9.154 -1.096 2.061 1.00 . A A . 71 LEU CD2 1 1
9 10742 1 1 71 LEU CG C -10.092 -0.477 1.025 1.00 . A A . 71 LEU CG 1 1
9 10743 1 1 71 LEU H H -10.101 1.186 4.146 1.00 . A A . 71 LEU H 1 1
9 10744 1 1 71 LEU HA H -9.947 2.217 1.349 1.00 . A A . 71 LEU HA 1 1
9 10745 1 1 71 LEU HB2 H -11.570 -0.066 2.537 1.00 . A A . 71 LEU HB2 1 1
9 10746 1 1 71 LEU HB3 H -11.908 0.655 0.959 1.00 . A A . 71 LEU HB3 1 1
9 10747 1 1 71 LEU HD11 H -9.950 0.772 -0.723 1.00 . A A . 71 LEU HD11 1 1
9 10748 1 1 71 LEU HD12 H -8.653 1.030 0.469 1.00 . A A . 71 LEU HD12 1 1
9 10749 1 1 71 LEU HD13 H -8.637 -0.418 -0.559 1.00 . A A . 71 LEU HD13 1 1
9 10750 1 1 71 LEU HD21 H -9.743 -1.560 2.851 1.00 . A A . 71 LEU HD21 1 1
9 10751 1 1 71 LEU HD22 H -8.535 -1.852 1.578 1.00 . A A . 71 LEU HD22 1 1
9 10752 1 1 71 LEU HD23 H -8.511 -0.328 2.485 1.00 . A A . 71 LEU HD23 1 1
9 10753 1 1 71 LEU HG H -10.630 -1.284 0.527 1.00 . A A . 71 LEU HG 1 1
9 10754 1 1 71 LEU N N -9.684 1.581 3.315 1.00 . A A . 71 LEU N 1 1
9 10755 1 1 71 LEU O O -11.782 3.175 3.658 1.00 . A A . 71 LEU O 1 1
9 10756 1 1 72 ARG C C -14.638 3.419 2.589 1.00 . A A . 72 ARG C 1 1
9 10757 1 1 72 ARG CA C -13.572 4.039 1.693 1.00 . A A . 72 ARG CA 1 1
9 10758 1 1 72 ARG CB C -14.166 4.385 0.327 1.00 . A A . 72 ARG CB 1 1
9 10759 1 1 72 ARG CD C -15.328 3.460 -1.688 1.00 . A A . 72 ARG CD 1 1
9 10760 1 1 72 ARG CG C -14.699 3.117 -0.340 1.00 . A A . 72 ARG CG 1 1
9 10761 1 1 72 ARG CZ C -17.089 4.963 -2.539 1.00 . A A . 72 ARG CZ 1 1
9 10762 1 1 72 ARG H H -12.313 2.742 0.585 1.00 . A A . 72 ARG H 1 1
9 10763 1 1 72 ARG HA H -13.202 4.951 2.162 1.00 . A A . 72 ARG HA 1 1
9 10764 1 1 72 ARG HB2 H -14.981 5.098 0.458 1.00 . A A . 72 ARG HB2 1 1
9 10765 1 1 72 ARG HB3 H -13.395 4.831 -0.301 1.00 . A A . 72 ARG HB3 1 1
9 10766 1 1 72 ARG HD2 H -14.594 3.983 -2.300 1.00 . A A . 72 ARG HD2 1 1
9 10767 1 1 72 ARG HD3 H -15.617 2.537 -2.191 1.00 . A A . 72 ARG HD3 1 1
9 10768 1 1 72 ARG HE H -16.911 4.376 -0.598 1.00 . A A . 72 ARG HE 1 1
9 10769 1 1 72 ARG HG2 H -13.877 2.418 -0.496 1.00 . A A . 72 ARG HG2 1 1
9 10770 1 1 72 ARG HG3 H -15.450 2.654 0.300 1.00 . A A . 72 ARG HG3 1 1
9 10771 1 1 72 ARG HH11 H -15.756 4.305 -3.939 1.00 . A A . 72 ARG HH11 1 1
9 10772 1 1 72 ARG HH12 H -17.015 5.356 -4.543 1.00 . A A . 72 ARG HH12 1 1
9 10773 1 1 72 ARG HH21 H -18.561 5.793 -1.389 1.00 . A A . 72 ARG HH21 1 1
9 10774 1 1 72 ARG HH22 H -18.599 6.229 -3.080 1.00 . A A . 72 ARG HH22 1 1
9 10775 1 1 72 ARG N N -12.466 3.117 1.510 1.00 . A A . 72 ARG N 1 1
9 10776 1 1 72 ARG NE N -16.513 4.305 -1.524 1.00 . A A . 72 ARG NE 1 1
9 10777 1 1 72 ARG NH1 N -16.578 4.871 -3.774 1.00 . A A . 72 ARG NH1 1 1
9 10778 1 1 72 ARG NH2 N -18.172 5.720 -2.319 1.00 . A A . 72 ARG NH2 1 1
9 10779 1 1 72 ARG O O -14.599 2.223 2.873 1.00 . A A . 72 ARG O 1 1
9 10780 1 1 73 LEU C C -17.861 3.387 2.862 1.00 . A A . 73 LEU C 1 1
9 10781 1 1 73 LEU CA C -16.725 3.762 3.805 1.00 . A A . 73 LEU CA 1 1
9 10782 1 1 73 LEU CB C -17.175 4.869 4.759 1.00 . A A . 73 LEU CB 1 1
9 10783 1 1 73 LEU CD1 C -16.491 6.431 6.576 1.00 . A A . 73 LEU CD1 1 1
9 10784 1 1 73 LEU CD2 C -15.660 4.088 6.603 1.00 . A A . 73 LEU CD2 1 1
9 10785 1 1 73 LEU CG C -16.037 5.263 5.704 1.00 . A A . 73 LEU CG 1 1
9 10786 1 1 73 LEU H H -15.593 5.210 2.749 1.00 . A A . 73 LEU H 1 1
9 10787 1 1 73 LEU HA H -16.425 2.885 4.378 1.00 . A A . 73 LEU HA 1 1
9 10788 1 1 73 LEU HB2 H -17.476 5.740 4.178 1.00 . A A . 73 LEU HB2 1 1
9 10789 1 1 73 LEU HB3 H -18.025 4.519 5.344 1.00 . A A . 73 LEU HB3 1 1
9 10790 1 1 73 LEU HD11 H -15.676 6.730 7.235 1.00 . A A . 73 LEU HD11 1 1
9 10791 1 1 73 LEU HD12 H -16.771 7.272 5.942 1.00 . A A . 73 LEU HD12 1 1
9 10792 1 1 73 LEU HD13 H -17.349 6.125 7.175 1.00 . A A . 73 LEU HD13 1 1
9 10793 1 1 73 LEU HD21 H -14.878 4.399 7.296 1.00 . A A . 73 LEU HD21 1 1
9 10794 1 1 73 LEU HD22 H -16.535 3.766 7.166 1.00 . A A . 73 LEU HD22 1 1
9 10795 1 1 73 LEU HD23 H -15.293 3.262 5.994 1.00 . A A . 73 LEU HD23 1 1
9 10796 1 1 73 LEU HG H -15.168 5.568 5.122 1.00 . A A . 73 LEU HG 1 1
9 10797 1 1 73 LEU N N -15.603 4.236 3.017 1.00 . A A . 73 LEU N 1 1
9 10798 1 1 73 LEU O O -17.834 3.753 1.688 1.00 . A A . 73 LEU O 1 1
9 10799 1 1 74 ARG C C -21.035 3.507 2.615 1.00 . A A . 74 ARG C 1 1
9 10800 1 1 74 ARG CA C -20.039 2.354 2.565 1.00 . A A . 74 ARG CA 1 1
9 10801 1 1 74 ARG CB C -20.676 1.058 3.066 1.00 . A A . 74 ARG CB 1 1
9 10802 1 1 74 ARG CD C -22.229 -0.805 2.406 1.00 . A A . 74 ARG CD 1 1
9 10803 1 1 74 ARG CG C -21.654 0.552 2.007 1.00 . A A . 74 ARG CG 1 1
9 10804 1 1 74 ARG CZ C -24.104 -1.615 3.794 1.00 . A A . 74 ARG CZ 1 1
9 10805 1 1 74 ARG H H -18.871 2.406 4.344 1.00 . A A . 74 ARG H 1 1
9 10806 1 1 74 ARG HA H -19.715 2.210 1.534 1.00 . A A . 74 ARG HA 1 1
9 10807 1 1 74 ARG HB2 H -19.897 0.311 3.220 1.00 . A A . 74 ARG HB2 1 1
9 10808 1 1 74 ARG HB3 H -21.201 1.241 4.003 1.00 . A A . 74 ARG HB3 1 1
9 10809 1 1 74 ARG HD2 H -22.740 -1.238 1.546 1.00 . A A . 74 ARG HD2 1 1
9 10810 1 1 74 ARG HD3 H -21.414 -1.463 2.705 1.00 . A A . 74 ARG HD3 1 1
9 10811 1 1 74 ARG HE H -23.159 0.165 4.059 1.00 . A A . 74 ARG HE 1 1
9 10812 1 1 74 ARG HG2 H -22.466 1.269 1.883 1.00 . A A . 74 ARG HG2 1 1
9 10813 1 1 74 ARG HG3 H -21.121 0.444 1.062 1.00 . A A . 74 ARG HG3 1 1
9 10814 1 1 74 ARG HH11 H -23.591 -2.847 2.246 1.00 . A A . 74 ARG HH11 1 1
9 10815 1 1 74 ARG HH12 H -24.898 -3.414 3.259 1.00 . A A . 74 ARG HH12 1 1
9 10816 1 1 74 ARG HH21 H -24.895 -0.585 5.368 1.00 . A A . 74 ARG HH21 1 1
9 10817 1 1 74 ARG HH22 H -25.652 -2.125 5.021 1.00 . A A . 74 ARG HH22 1 1
9 10818 1 1 74 ARG N N -18.879 2.686 3.373 1.00 . A A . 74 ARG N 1 1
9 10819 1 1 74 ARG NE N -23.183 -0.683 3.508 1.00 . A A . 74 ARG NE 1 1
9 10820 1 1 74 ARG NH1 N -24.194 -2.722 3.047 1.00 . A A . 74 ARG NH1 1 1
9 10821 1 1 74 ARG NH2 N -24.942 -1.435 4.821 1.00 . A A . 74 ARG NH2 1 1
9 10822 1 1 74 ARG O O -21.721 3.782 1.632 1.00 . A A . 74 ARG O 1 1
9 10823 1 1 75 GLY C C -23.204 4.955 4.753 1.00 . A A . 75 GLY C 1 1
9 10824 1 1 75 GLY CA C -21.969 5.335 3.947 1.00 . A A . 75 GLY CA 1 1
9 10825 1 1 75 GLY H H -20.517 3.910 4.541 1.00 . A A . 75 GLY H 1 1
9 10826 1 1 75 GLY HA2 H -21.423 6.117 4.473 1.00 . A A . 75 GLY HA2 1 1
9 10827 1 1 75 GLY HA3 H -22.280 5.712 2.972 1.00 . A A . 75 GLY HA3 1 1
9 10828 1 1 75 GLY N N -21.101 4.186 3.763 1.00 . A A . 75 GLY N 1 1
9 10829 1 1 75 GLY O O -23.973 5.825 5.156 1.00 . A A . 75 GLY O 1 1
9 10830 1 1 76 GLY C C -24.675 1.676 5.515 1.00 . A A . 76 GLY C 1 1
9 10831 1 1 76 GLY CA C -24.509 3.164 5.771 1.00 . A A . 76 GLY CA 1 1
9 10832 1 1 76 GLY H H -22.717 2.981 4.658 1.00 . A A . 76 GLY H 1 1
9 10833 1 1 76 GLY HA2 H -24.336 3.333 6.834 1.00 . A A . 76 GLY HA2 1 1
9 10834 1 1 76 GLY HA3 H -25.413 3.687 5.461 1.00 . A A . 76 GLY HA3 1 1
9 10835 1 1 76 GLY N N -23.379 3.658 5.011 1.00 . A A . 76 GLY N 1 1
9 10836 1 1 76 GLY O O -24.711 1.316 4.320 1.00 . A A . 76 GLY O 1 1
10 10837 1 1 1 MET C C 9.823 -8.461 -3.319 1.00 . A A . 1 MET C 1 1
10 10838 1 1 1 MET CA C 11.278 -8.859 -3.113 1.00 . A A . 1 MET CA 1 1
10 10839 1 1 1 MET CB C 11.436 -10.377 -3.175 1.00 . A A . 1 MET CB 1 1
10 10840 1 1 1 MET CE C 12.992 -12.751 -5.172 1.00 . A A . 1 MET CE 1 1
10 10841 1 1 1 MET CG C 11.071 -10.878 -4.570 1.00 . A A . 1 MET CG 1 1
10 10842 1 1 1 MET H1 H 11.302 -8.695 -1.020 1.00 . A A . 1 MET H1 1 1
10 10843 1 1 1 MET HA H 11.872 -8.418 -3.913 1.00 . A A . 1 MET HA 1 1
10 10844 1 1 1 MET HB2 H 12.471 -10.641 -2.959 1.00 . A A . 1 MET HB2 1 1
10 10845 1 1 1 MET HB3 H 10.783 -10.844 -2.438 1.00 . A A . 1 MET HB3 1 1
10 10846 1 1 1 MET HE1 H 13.282 -13.790 -5.331 1.00 . A A . 1 MET HE1 1 1
10 10847 1 1 1 MET HE2 H 13.180 -12.179 -6.081 1.00 . A A . 1 MET HE2 1 1
10 10848 1 1 1 MET HE3 H 13.577 -12.333 -4.353 1.00 . A A . 1 MET HE3 1 1
10 10849 1 1 1 MET HG2 H 10.038 -10.602 -4.775 1.00 . A A . 1 MET HG2 1 1
10 10850 1 1 1 MET HG3 H 11.711 -10.387 -5.304 1.00 . A A . 1 MET HG3 1 1
10 10851 1 1 1 MET N N 11.775 -8.342 -1.828 1.00 . A A . 1 MET N 1 1
10 10852 1 1 1 MET O O 9.490 -7.808 -4.305 1.00 . A A . 1 MET O 1 1
10 10853 1 1 1 MET SD S 11.231 -12.670 -4.762 1.00 . A A . 1 MET SD 1 1
10 10854 1 1 2 GLN C C 7.135 -7.924 -1.091 1.00 . A A . 2 GLN C 1 1
10 10855 1 1 2 GLN CA C 7.547 -8.514 -2.433 1.00 . A A . 2 GLN CA 1 1
10 10856 1 1 2 GLN CB C 6.734 -9.771 -2.742 1.00 . A A . 2 GLN CB 1 1
10 10857 1 1 2 GLN CD C 6.112 -11.417 -4.536 1.00 . A A . 2 GLN CD 1 1
10 10858 1 1 2 GLN CG C 6.924 -10.171 -4.204 1.00 . A A . 2 GLN CG 1 1
10 10859 1 1 2 GLN H H 9.282 -9.379 -1.583 1.00 . A A . 2 GLN H 1 1
10 10860 1 1 2 GLN HA H 7.373 -7.774 -3.214 1.00 . A A . 2 GLN HA 1 1
10 10861 1 1 2 GLN HB2 H 7.059 -10.584 -2.092 1.00 . A A . 2 GLN HB2 1 1
10 10862 1 1 2 GLN HB3 H 5.678 -9.570 -2.564 1.00 . A A . 2 GLN HB3 1 1
10 10863 1 1 2 GLN HE21 H 4.933 -12.231 -5.982 1.00 . A A . 2 GLN HE21 1 1
10 10864 1 1 2 GLN HE22 H 5.585 -10.648 -6.347 1.00 . A A . 2 GLN HE22 1 1
10 10865 1 1 2 GLN HG2 H 6.601 -9.351 -4.845 1.00 . A A . 2 GLN HG2 1 1
10 10866 1 1 2 GLN HG3 H 7.978 -10.373 -4.388 1.00 . A A . 2 GLN HG3 1 1
10 10867 1 1 2 GLN N N 8.957 -8.849 -2.380 1.00 . A A . 2 GLN N 1 1
10 10868 1 1 2 GLN NE2 N 5.491 -11.432 -5.716 1.00 . A A . 2 GLN NE2 1 1
10 10869 1 1 2 GLN O O 7.936 -7.884 -0.161 1.00 . A A . 2 GLN O 1 1
10 10870 1 1 2 GLN OE1 O 6.047 -12.350 -3.738 1.00 . A A . 2 GLN OE1 1 1
10 10871 1 1 3 ILE C C 3.930 -7.456 0.445 1.00 . A A . 3 ILE C 1 1
10 10872 1 1 3 ILE CA C 5.355 -6.951 0.258 1.00 . A A . 3 ILE CA 1 1
10 10873 1 1 3 ILE CB C 5.416 -5.421 0.241 1.00 . A A . 3 ILE CB 1 1
10 10874 1 1 3 ILE CD1 C 4.522 -3.344 -0.854 1.00 . A A . 3 ILE CD1 1 1
10 10875 1 1 3 ILE CG1 C 4.539 -4.872 -0.886 1.00 . A A . 3 ILE CG1 1 1
10 10876 1 1 3 ILE CG2 C 6.863 -4.971 0.043 1.00 . A A . 3 ILE CG2 1 1
10 10877 1 1 3 ILE H H 5.261 -7.529 -1.783 1.00 . A A . 3 ILE H 1 1
10 10878 1 1 3 ILE HA H 5.966 -7.317 1.084 1.00 . A A . 3 ILE HA 1 1
10 10879 1 1 3 ILE HB H 5.053 -5.042 1.196 1.00 . A A . 3 ILE HB 1 1
10 10880 1 1 3 ILE HD11 H 5.523 -2.961 -1.050 1.00 . A A . 3 ILE HD11 1 1
10 10881 1 1 3 ILE HD12 H 3.840 -2.973 -1.619 1.00 . A A . 3 ILE HD12 1 1
10 10882 1 1 3 ILE HD13 H 4.188 -3.003 0.126 1.00 . A A . 3 ILE HD13 1 1
10 10883 1 1 3 ILE HG12 H 4.927 -5.209 -1.847 1.00 . A A . 3 ILE HG12 1 1
10 10884 1 1 3 ILE HG13 H 3.522 -5.242 -0.760 1.00 . A A . 3 ILE HG13 1 1
10 10885 1 1 3 ILE HG21 H 6.922 -3.886 0.119 1.00 . A A . 3 ILE HG21 1 1
10 10886 1 1 3 ILE HG22 H 7.491 -5.419 0.813 1.00 . A A . 3 ILE HG22 1 1
10 10887 1 1 3 ILE HG23 H 7.214 -5.284 -0.940 1.00 . A A . 3 ILE HG23 1 1
10 10888 1 1 3 ILE N N 5.882 -7.481 -0.986 1.00 . A A . 3 ILE N 1 1
10 10889 1 1 3 ILE O O 3.384 -8.104 -0.444 1.00 . A A . 3 ILE O 1 1
10 10890 1 1 4 PHE C C 1.129 -6.517 2.448 1.00 . A A . 4 PHE C 1 1
10 10891 1 1 4 PHE CA C 1.989 -7.643 1.896 1.00 . A A . 4 PHE CA 1 1
10 10892 1 1 4 PHE CB C 2.082 -8.797 2.891 1.00 . A A . 4 PHE CB 1 1
10 10893 1 1 4 PHE CD1 C 2.007 -10.987 1.644 1.00 . A A . 4 PHE CD1 1 1
10 10894 1 1 4 PHE CD2 C 4.145 -10.183 2.463 1.00 . A A . 4 PHE CD2 1 1
10 10895 1 1 4 PHE CE1 C 2.639 -12.114 1.102 1.00 . A A . 4 PHE CE1 1 1
10 10896 1 1 4 PHE CE2 C 4.777 -11.309 1.917 1.00 . A A . 4 PHE CE2 1 1
10 10897 1 1 4 PHE CG C 2.761 -10.021 2.323 1.00 . A A . 4 PHE CG 1 1
10 10898 1 1 4 PHE CZ C 4.023 -12.272 1.235 1.00 . A A . 4 PHE CZ 1 1
10 10899 1 1 4 PHE H H 3.809 -6.626 2.305 1.00 . A A . 4 PHE H 1 1
10 10900 1 1 4 PHE HA H 1.532 -8.012 0.978 1.00 . A A . 4 PHE HA 1 1
10 10901 1 1 4 PHE HB2 H 2.633 -8.462 3.771 1.00 . A A . 4 PHE HB2 1 1
10 10902 1 1 4 PHE HB3 H 1.074 -9.072 3.201 1.00 . A A . 4 PHE HB3 1 1
10 10903 1 1 4 PHE HD1 H 0.941 -10.862 1.532 1.00 . A A . 4 PHE HD1 1 1
10 10904 1 1 4 PHE HD2 H 4.727 -9.439 2.987 1.00 . A A . 4 PHE HD2 1 1
10 10905 1 1 4 PHE HE1 H 2.057 -12.858 0.578 1.00 . A A . 4 PHE HE1 1 1
10 10906 1 1 4 PHE HE2 H 5.844 -11.432 2.021 1.00 . A A . 4 PHE HE2 1 1
10 10907 1 1 4 PHE HZ H 4.510 -13.137 0.810 1.00 . A A . 4 PHE HZ 1 1
10 10908 1 1 4 PHE N N 3.323 -7.157 1.595 1.00 . A A . 4 PHE N 1 1
10 10909 1 1 4 PHE O O 1.295 -6.108 3.595 1.00 . A A . 4 PHE O 1 1
10 10910 1 1 5 VAL C C -2.019 -5.629 2.448 1.00 . A A . 5 VAL C 1 1
10 10911 1 1 5 VAL CA C -0.710 -4.969 2.039 1.00 . A A . 5 VAL CA 1 1
10 10912 1 1 5 VAL CB C -0.938 -3.987 0.888 1.00 . A A . 5 VAL CB 1 1
10 10913 1 1 5 VAL CG1 C -1.892 -2.882 1.337 1.00 . A A . 5 VAL CG1 1 1
10 10914 1 1 5 VAL CG2 C 0.388 -3.359 0.464 1.00 . A A . 5 VAL CG2 1 1
10 10915 1 1 5 VAL H H 0.117 -6.378 0.687 1.00 . A A . 5 VAL H 1 1
10 10916 1 1 5 VAL HA H -0.293 -4.433 2.892 1.00 . A A . 5 VAL HA 1 1
10 10917 1 1 5 VAL HB H -1.373 -4.516 0.039 1.00 . A A . 5 VAL HB 1 1
10 10918 1 1 5 VAL HG11 H -2.042 -2.176 0.521 1.00 . A A . 5 VAL HG11 1 1
10 10919 1 1 5 VAL HG12 H -2.851 -3.319 1.617 1.00 . A A . 5 VAL HG12 1 1
10 10920 1 1 5 VAL HG13 H -1.467 -2.360 2.195 1.00 . A A . 5 VAL HG13 1 1
10 10921 1 1 5 VAL HG21 H 0.211 -2.636 -0.332 1.00 . A A . 5 VAL HG21 1 1
10 10922 1 1 5 VAL HG22 H 0.840 -2.852 1.317 1.00 . A A . 5 VAL HG22 1 1
10 10923 1 1 5 VAL HG23 H 1.061 -4.135 0.101 1.00 . A A . 5 VAL HG23 1 1
10 10924 1 1 5 VAL N N 0.215 -6.004 1.621 1.00 . A A . 5 VAL N 1 1
10 10925 1 1 5 VAL O O -2.673 -6.268 1.626 1.00 . A A . 5 VAL O 1 1
10 10926 1 1 6 LYS C C -4.700 -5.104 4.390 1.00 . A A . 6 LYS C 1 1
10 10927 1 1 6 LYS CA C -3.597 -6.138 4.223 1.00 . A A . 6 LYS CA 1 1
10 10928 1 1 6 LYS CB C -3.288 -6.834 5.546 1.00 . A A . 6 LYS CB 1 1
10 10929 1 1 6 LYS CD C -4.175 -8.382 7.289 1.00 . A A . 6 LYS CD 1 1
10 10930 1 1 6 LYS CE C -5.375 -9.225 7.712 1.00 . A A . 6 LYS CE 1 1
10 10931 1 1 6 LYS CG C -4.506 -7.637 5.999 1.00 . A A . 6 LYS CG 1 1
10 10932 1 1 6 LYS H H -1.829 -4.969 4.370 1.00 . A A . 6 LYS H 1 1
10 10933 1 1 6 LYS HA H -3.924 -6.887 3.502 1.00 . A A . 6 LYS HA 1 1
10 10934 1 1 6 LYS HB2 H -2.443 -7.509 5.410 1.00 . A A . 6 LYS HB2 1 1
10 10935 1 1 6 LYS HB3 H -3.039 -6.090 6.303 1.00 . A A . 6 LYS HB3 1 1
10 10936 1 1 6 LYS HD2 H -3.316 -9.033 7.121 1.00 . A A . 6 LYS HD2 1 1
10 10937 1 1 6 LYS HD3 H -3.938 -7.664 8.074 1.00 . A A . 6 LYS HD3 1 1
10 10938 1 1 6 LYS HE2 H -6.225 -8.570 7.904 1.00 . A A . 6 LYS HE2 1 1
10 10939 1 1 6 LYS HE3 H -5.629 -9.913 6.906 1.00 . A A . 6 LYS HE3 1 1
10 10940 1 1 6 LYS HG2 H -5.345 -6.964 6.173 1.00 . A A . 6 LYS HG2 1 1
10 10941 1 1 6 LYS HG3 H -4.773 -8.356 5.224 1.00 . A A . 6 LYS HG3 1 1
10 10942 1 1 6 LYS HZ1 H -4.278 -10.597 8.758 1.00 . A A . 6 LYS HZ1 1 1
10 10943 1 1 6 LYS HZ2 H -4.862 -9.364 9.687 1.00 . A A . 6 LYS HZ2 1 1
10 10944 1 1 6 LYS HZ3 H -5.872 -10.564 9.178 1.00 . A A . 6 LYS HZ3 1 1
10 10945 1 1 6 LYS N N -2.395 -5.500 3.722 1.00 . A A . 6 LYS N 1 1
10 10946 1 1 6 LYS NZ N -5.073 -9.997 8.928 1.00 . A A . 6 LYS NZ 1 1
10 10947 1 1 6 LYS O O -4.571 -4.176 5.188 1.00 . A A . 6 LYS O 1 1
10 10948 1 1 7 THR C C -7.607 -4.455 4.973 1.00 . A A . 7 THR C 1 1
10 10949 1 1 7 THR CA C -6.885 -4.323 3.638 1.00 . A A . 7 THR CA 1 1
10 10950 1 1 7 THR CB C -7.843 -4.645 2.493 1.00 . A A . 7 THR CB 1 1
10 10951 1 1 7 THR CG2 C -7.117 -4.552 1.153 1.00 . A A . 7 THR CG2 1 1
10 10952 1 1 7 THR H H -5.815 -6.017 2.952 1.00 . A A . 7 THR H 1 1
10 10953 1 1 7 THR HA H -6.523 -3.302 3.529 1.00 . A A . 7 THR HA 1 1
10 10954 1 1 7 THR HB H -8.672 -3.937 2.507 1.00 . A A . 7 THR HB 1 1
10 10955 1 1 7 THR HG1 H -9.038 -6.100 2.022 1.00 . A A . 7 THR HG1 1 1
10 10956 1 1 7 THR HG21 H -6.308 -5.282 1.124 1.00 . A A . 7 THR HG21 1 1
10 10957 1 1 7 THR HG22 H -7.818 -4.758 0.345 1.00 . A A . 7 THR HG22 1 1
10 10958 1 1 7 THR HG23 H -6.706 -3.551 1.029 1.00 . A A . 7 THR HG23 1 1
10 10959 1 1 7 THR N N -5.761 -5.237 3.592 1.00 . A A . 7 THR N 1 1
10 10960 1 1 7 THR O O -7.350 -5.388 5.732 1.00 . A A . 7 THR O 1 1
10 10961 1 1 7 THR OG1 O -8.340 -5.951 2.665 1.00 . A A . 7 THR OG1 1 1
10 10962 1 1 8 ALA C C -10.439 -4.689 6.293 1.00 . A A . 8 ALA C 1 1
10 10963 1 1 8 ALA CA C -9.364 -3.615 6.431 1.00 . A A . 8 ALA CA 1 1
10 10964 1 1 8 ALA CB C -10.001 -2.251 6.677 1.00 . A A . 8 ALA CB 1 1
10 10965 1 1 8 ALA H H -8.741 -2.812 4.569 1.00 . A A . 8 ALA H 1 1
10 10966 1 1 8 ALA HA H -8.721 -3.864 7.276 1.00 . A A . 8 ALA HA 1 1
10 10967 1 1 8 ALA HB1 H -10.607 -2.290 7.583 1.00 . A A . 8 ALA HB1 1 1
10 10968 1 1 8 ALA HB2 H -9.219 -1.500 6.797 1.00 . A A . 8 ALA HB2 1 1
10 10969 1 1 8 ALA HB3 H -10.631 -1.987 5.829 1.00 . A A . 8 ALA HB3 1 1
10 10970 1 1 8 ALA N N -8.562 -3.559 5.225 1.00 . A A . 8 ALA N 1 1
10 10971 1 1 8 ALA O O -11.167 -4.960 7.246 1.00 . A A . 8 ALA O 1 1
10 10972 1 1 9 THR C C -10.898 -7.703 5.155 1.00 . A A . 9 THR C 1 1
10 10973 1 1 9 THR CA C -11.527 -6.343 4.874 1.00 . A A . 9 THR CA 1 1
10 10974 1 1 9 THR CB C -12.043 -6.268 3.436 1.00 . A A . 9 THR CB 1 1
10 10975 1 1 9 THR CG2 C -12.739 -4.928 3.211 1.00 . A A . 9 THR CG2 1 1
10 10976 1 1 9 THR H H -9.937 -5.040 4.345 1.00 . A A . 9 THR H 1 1
10 10977 1 1 9 THR HA H -12.368 -6.200 5.553 1.00 . A A . 9 THR HA 1 1
10 10978 1 1 9 THR HB H -12.756 -7.075 3.266 1.00 . A A . 9 THR HB 1 1
10 10979 1 1 9 THR HG1 H -11.320 -6.330 1.636 1.00 . A A . 9 THR HG1 1 1
10 10980 1 1 9 THR HG21 H -12.027 -4.116 3.363 1.00 . A A . 9 THR HG21 1 1
10 10981 1 1 9 THR HG22 H -13.124 -4.885 2.192 1.00 . A A . 9 THR HG22 1 1
10 10982 1 1 9 THR HG23 H -13.564 -4.824 3.915 1.00 . A A . 9 THR HG23 1 1
10 10983 1 1 9 THR N N -10.553 -5.291 5.104 1.00 . A A . 9 THR N 1 1
10 10984 1 1 9 THR O O -11.596 -8.715 5.178 1.00 . A A . 9 THR O 1 1
10 10985 1 1 9 THR OG1 O -10.971 -6.393 2.529 1.00 . A A . 9 THR OG1 1 1
10 10986 1 1 10 GLY C C -8.133 -9.520 4.574 1.00 . A A . 10 GLY C 1 1
10 10987 1 1 10 GLY CA C -8.881 -8.936 5.768 1.00 . A A . 10 GLY CA 1 1
10 10988 1 1 10 GLY H H -9.059 -6.858 5.386 1.00 . A A . 10 GLY H 1 1
10 10989 1 1 10 GLY HA2 H -8.168 -8.714 6.561 1.00 . A A . 10 GLY HA2 1 1
10 10990 1 1 10 GLY HA3 H -9.598 -9.671 6.133 1.00 . A A . 10 GLY HA3 1 1
10 10991 1 1 10 GLY N N -9.587 -7.719 5.411 1.00 . A A . 10 GLY N 1 1
10 10992 1 1 10 GLY O O -7.406 -10.501 4.728 1.00 . A A . 10 GLY O 1 1
10 10993 1 1 11 LYS C C -6.148 -9.028 2.256 1.00 . A A . 11 LYS C 1 1
10 10994 1 1 11 LYS CA C -7.615 -9.423 2.204 1.00 . A A . 11 LYS CA 1 1
10 10995 1 1 11 LYS CB C -8.246 -8.860 0.932 1.00 . A A . 11 LYS CB 1 1
10 10996 1 1 11 LYS CD C -9.951 -9.250 -0.821 1.00 . A A . 11 LYS CD 1 1
10 10997 1 1 11 LYS CE C -11.134 -10.116 -1.244 1.00 . A A . 11 LYS CE 1 1
10 10998 1 1 11 LYS CG C -9.577 -9.544 0.632 1.00 . A A . 11 LYS CG 1 1
10 10999 1 1 11 LYS H H -8.916 -8.136 3.292 1.00 . A A . 11 LYS H 1 1
10 11000 1 1 11 LYS HA H -7.681 -10.510 2.176 1.00 . A A . 11 LYS HA 1 1
10 11001 1 1 11 LYS HB2 H -8.398 -7.786 1.036 1.00 . A A . 11 LYS HB2 1 1
10 11002 1 1 11 LYS HB3 H -7.566 -9.042 0.099 1.00 . A A . 11 LYS HB3 1 1
10 11003 1 1 11 LYS HD2 H -10.209 -8.196 -0.928 1.00 . A A . 11 LYS HD2 1 1
10 11004 1 1 11 LYS HD3 H -9.098 -9.479 -1.461 1.00 . A A . 11 LYS HD3 1 1
10 11005 1 1 11 LYS HE2 H -10.909 -11.159 -1.021 1.00 . A A . 11 LYS HE2 1 1
10 11006 1 1 11 LYS HE3 H -12.020 -9.814 -0.684 1.00 . A A . 11 LYS HE3 1 1
10 11007 1 1 11 LYS HG2 H -9.466 -10.620 0.762 1.00 . A A . 11 LYS HG2 1 1
10 11008 1 1 11 LYS HG3 H -10.351 -9.170 1.303 1.00 . A A . 11 LYS HG3 1 1
10 11009 1 1 11 LYS HZ1 H -10.584 -10.276 -3.210 1.00 . A A . 11 LYS HZ1 1 1
10 11010 1 1 11 LYS HZ2 H -12.186 -10.554 -2.942 1.00 . A A . 11 LYS HZ2 1 1
10 11011 1 1 11 LYS HZ3 H -11.602 -9.015 -2.905 1.00 . A A . 11 LYS HZ3 1 1
10 11012 1 1 11 LYS N N -8.314 -8.943 3.383 1.00 . A A . 11 LYS N 1 1
10 11013 1 1 11 LYS NZ N -11.396 -9.980 -2.686 1.00 . A A . 11 LYS NZ 1 1
10 11014 1 1 11 LYS O O -5.813 -7.855 2.103 1.00 . A A . 11 LYS O 1 1
10 11015 1 1 12 THR C C -3.517 -9.697 0.810 1.00 . A A . 12 THR C 1 1
10 11016 1 1 12 THR CA C -3.844 -9.791 2.295 1.00 . A A . 12 THR CA 1 1
10 11017 1 1 12 THR CB C -3.086 -10.944 2.950 1.00 . A A . 12 THR CB 1 1
10 11018 1 1 12 THR CG2 C -1.604 -10.594 3.066 1.00 . A A . 12 THR CG2 1 1
10 11019 1 1 12 THR H H -5.590 -10.967 2.540 1.00 . A A . 12 THR H 1 1
10 11020 1 1 12 THR HA H -3.582 -8.855 2.789 1.00 . A A . 12 THR HA 1 1
10 11021 1 1 12 THR HB H -3.201 -11.841 2.342 1.00 . A A . 12 THR HB 1 1
10 11022 1 1 12 THR HG1 H -3.199 -11.975 4.590 1.00 . A A . 12 THR HG1 1 1
10 11023 1 1 12 THR HG21 H -1.487 -9.696 3.672 1.00 . A A . 12 THR HG21 1 1
10 11024 1 1 12 THR HG22 H -1.071 -11.421 3.536 1.00 . A A . 12 THR HG22 1 1
10 11025 1 1 12 THR HG23 H -1.192 -10.418 2.072 1.00 . A A . 12 THR HG23 1 1
10 11026 1 1 12 THR N N -5.269 -10.017 2.422 1.00 . A A . 12 THR N 1 1
10 11027 1 1 12 THR O O -4.070 -10.449 0.009 1.00 . A A . 12 THR O 1 1
10 11028 1 1 12 THR OG1 O -3.616 -11.185 4.234 1.00 . A A . 12 THR OG1 1 1
10 11029 1 1 13 ILE C C -0.808 -8.590 -1.168 1.00 . A A . 13 ILE C 1 1
10 11030 1 1 13 ILE CA C -2.315 -8.551 -0.965 1.00 . A A . 13 ILE CA 1 1
10 11031 1 1 13 ILE CB C -2.896 -7.215 -1.439 1.00 . A A . 13 ILE CB 1 1
10 11032 1 1 13 ILE CD1 C -4.961 -5.784 -1.501 1.00 . A A . 13 ILE CD1 1 1
10 11033 1 1 13 ILE CG1 C -4.386 -7.141 -1.095 1.00 . A A . 13 ILE CG1 1 1
10 11034 1 1 13 ILE CG2 C -2.695 -7.087 -2.949 1.00 . A A . 13 ILE CG2 1 1
10 11035 1 1 13 ILE H H -2.219 -8.154 1.119 1.00 . A A . 13 ILE H 1 1
10 11036 1 1 13 ILE HA H -2.765 -9.351 -1.553 1.00 . A A . 13 ILE HA 1 1
10 11037 1 1 13 ILE HB H -2.373 -6.401 -0.937 1.00 . A A . 13 ILE HB 1 1
10 11038 1 1 13 ILE HD11 H -6.010 -5.734 -1.209 1.00 . A A . 13 ILE HD11 1 1
10 11039 1 1 13 ILE HD12 H -4.408 -4.990 -1.001 1.00 . A A . 13 ILE HD12 1 1
10 11040 1 1 13 ILE HD13 H -4.883 -5.659 -2.580 1.00 . A A . 13 ILE HD13 1 1
10 11041 1 1 13 ILE HG12 H -4.920 -7.933 -1.619 1.00 . A A . 13 ILE HG12 1 1
10 11042 1 1 13 ILE HG13 H -4.516 -7.272 -0.021 1.00 . A A . 13 ILE HG13 1 1
10 11043 1 1 13 ILE HG21 H -3.049 -6.114 -3.286 1.00 . A A . 13 ILE HG21 1 1
10 11044 1 1 13 ILE HG22 H -1.635 -7.183 -3.184 1.00 . A A . 13 ILE HG22 1 1
10 11045 1 1 13 ILE HG23 H -3.251 -7.874 -3.459 1.00 . A A . 13 ILE HG23 1 1
10 11046 1 1 13 ILE N N -2.643 -8.761 0.432 1.00 . A A . 13 ILE N 1 1
10 11047 1 1 13 ILE O O -0.103 -7.664 -0.769 1.00 . A A . 13 ILE O 1 1
10 11048 1 1 14 THR C C 1.383 -8.793 -3.266 1.00 . A A . 14 THR C 1 1
10 11049 1 1 14 THR CA C 1.082 -9.778 -2.144 1.00 . A A . 14 THR CA 1 1
10 11050 1 1 14 THR CB C 1.382 -11.210 -2.585 1.00 . A A . 14 THR CB 1 1
10 11051 1 1 14 THR CG2 C 2.886 -11.385 -2.784 1.00 . A A . 14 THR CG2 1 1
10 11052 1 1 14 THR H H -0.944 -10.393 -2.105 1.00 . A A . 14 THR H 1 1
10 11053 1 1 14 THR HA H 1.690 -9.535 -1.273 1.00 . A A . 14 THR HA 1 1
10 11054 1 1 14 THR HB H 0.865 -11.414 -3.523 1.00 . A A . 14 THR HB 1 1
10 11055 1 1 14 THR HG1 H 1.159 -13.003 -1.876 1.00 . A A . 14 THR HG1 1 1
10 11056 1 1 14 THR HG21 H 3.236 -10.690 -3.547 1.00 . A A . 14 THR HG21 1 1
10 11057 1 1 14 THR HG22 H 3.404 -11.184 -1.846 1.00 . A A . 14 THR HG22 1 1
10 11058 1 1 14 THR HG23 H 3.094 -12.406 -3.103 1.00 . A A . 14 THR HG23 1 1
10 11059 1 1 14 THR N N -0.319 -9.662 -1.795 1.00 . A A . 14 THR N 1 1
10 11060 1 1 14 THR O O 0.926 -8.982 -4.392 1.00 . A A . 14 THR O 1 1
10 11061 1 1 14 THR OG1 O 0.929 -12.112 -1.600 1.00 . A A . 14 THR OG1 1 1
10 11062 1 1 15 LEU C C 3.832 -6.662 -4.295 1.00 . A A . 15 LEU C 1 1
10 11063 1 1 15 LEU CA C 2.357 -6.666 -3.918 1.00 . A A . 15 LEU CA 1 1
10 11064 1 1 15 LEU CB C 1.938 -5.319 -3.330 1.00 . A A . 15 LEU CB 1 1
10 11065 1 1 15 LEU CD1 C 0.331 -4.731 -5.158 1.00 . A A . 15 LEU CD1 1 1
10 11066 1 1 15 LEU CD2 C 1.407 -2.940 -3.801 1.00 . A A . 15 LEU CD2 1 1
10 11067 1 1 15 LEU CG C 1.610 -4.314 -4.434 1.00 . A A . 15 LEU CG 1 1
10 11068 1 1 15 LEU H H 2.452 -7.594 -2.010 1.00 . A A . 15 LEU H 1 1
10 11069 1 1 15 LEU HA H 1.764 -6.864 -4.809 1.00 . A A . 15 LEU HA 1 1
10 11070 1 1 15 LEU HB2 H 1.054 -5.458 -2.708 1.00 . A A . 15 LEU HB2 1 1
10 11071 1 1 15 LEU HB3 H 2.747 -4.929 -2.714 1.00 . A A . 15 LEU HB3 1 1
10 11072 1 1 15 LEU HD11 H -0.477 -4.843 -4.435 1.00 . A A . 15 LEU HD11 1 1
10 11073 1 1 15 LEU HD12 H 0.060 -3.967 -5.886 1.00 . A A . 15 LEU HD12 1 1
10 11074 1 1 15 LEU HD13 H 0.491 -5.677 -5.674 1.00 . A A . 15 LEU HD13 1 1
10 11075 1 1 15 LEU HD21 H 0.600 -2.991 -3.070 1.00 . A A . 15 LEU HD21 1 1
10 11076 1 1 15 LEU HD22 H 2.327 -2.630 -3.305 1.00 . A A . 15 LEU HD22 1 1
10 11077 1 1 15 LEU HD23 H 1.151 -2.216 -4.573 1.00 . A A . 15 LEU HD23 1 1
10 11078 1 1 15 LEU HG H 2.434 -4.265 -5.145 1.00 . A A . 15 LEU HG 1 1
10 11079 1 1 15 LEU N N 2.091 -7.708 -2.946 1.00 . A A . 15 LEU N 1 1
10 11080 1 1 15 LEU O O 4.675 -7.115 -3.523 1.00 . A A . 15 LEU O 1 1
10 11081 1 1 16 GLU C C 5.718 -4.664 -6.589 1.00 . A A . 16 GLU C 1 1
10 11082 1 1 16 GLU CA C 5.504 -6.033 -5.956 1.00 . A A . 16 GLU CA 1 1
10 11083 1 1 16 GLU CB C 5.761 -7.165 -6.949 1.00 . A A . 16 GLU CB 1 1
10 11084 1 1 16 GLU CD C 7.558 -8.449 -8.151 1.00 . A A . 16 GLU CD 1 1
10 11085 1 1 16 GLU CG C 7.247 -7.231 -7.290 1.00 . A A . 16 GLU CG 1 1
10 11086 1 1 16 GLU H H 3.409 -5.764 -6.072 1.00 . A A . 16 GLU H 1 1
10 11087 1 1 16 GLU HA H 6.182 -6.145 -5.111 1.00 . A A . 16 GLU HA 1 1
10 11088 1 1 16 GLU HB2 H 5.456 -8.108 -6.496 1.00 . A A . 16 GLU HB2 1 1
10 11089 1 1 16 GLU HB3 H 5.182 -6.997 -7.858 1.00 . A A . 16 GLU HB3 1 1
10 11090 1 1 16 GLU HG2 H 7.536 -6.327 -7.826 1.00 . A A . 16 GLU HG2 1 1
10 11091 1 1 16 GLU HG3 H 7.822 -7.295 -6.365 1.00 . A A . 16 GLU HG3 1 1
10 11092 1 1 16 GLU N N 4.140 -6.124 -5.476 1.00 . A A . 16 GLU N 1 1
10 11093 1 1 16 GLU O O 5.125 -4.361 -7.623 1.00 . A A . 16 GLU O 1 1
10 11094 1 1 16 GLU OE1 O 6.824 -9.452 -8.011 1.00 . A A . 16 GLU OE1 1 1
10 11095 1 1 16 GLU OE2 O 8.585 -8.391 -8.863 1.00 . A A . 16 GLU OE2 1 1
10 11096 1 1 17 VAL C C 8.220 -2.164 -6.595 1.00 . A A . 17 VAL C 1 1
10 11097 1 1 17 VAL CA C 6.736 -2.460 -6.424 1.00 . A A . 17 VAL CA 1 1
10 11098 1 1 17 VAL CB C 6.109 -1.475 -5.433 1.00 . A A . 17 VAL CB 1 1
10 11099 1 1 17 VAL CG1 C 4.604 -1.712 -5.337 1.00 . A A . 17 VAL CG1 1 1
10 11100 1 1 17 VAL CG2 C 6.734 -1.651 -4.049 1.00 . A A . 17 VAL CG2 1 1
10 11101 1 1 17 VAL H H 6.996 -4.106 -5.099 1.00 . A A . 17 VAL H 1 1
10 11102 1 1 17 VAL HA H 6.245 -2.344 -7.390 1.00 . A A . 17 VAL HA 1 1
10 11103 1 1 17 VAL HB H 6.288 -0.457 -5.778 1.00 . A A . 17 VAL HB 1 1
10 11104 1 1 17 VAL HG11 H 4.173 -1.013 -4.621 1.00 . A A . 17 VAL HG11 1 1
10 11105 1 1 17 VAL HG12 H 4.150 -1.552 -6.314 1.00 . A A . 17 VAL HG12 1 1
10 11106 1 1 17 VAL HG13 H 4.412 -2.732 -5.008 1.00 . A A . 17 VAL HG13 1 1
10 11107 1 1 17 VAL HG21 H 7.808 -1.476 -4.108 1.00 . A A . 17 VAL HG21 1 1
10 11108 1 1 17 VAL HG22 H 6.291 -0.936 -3.357 1.00 . A A . 17 VAL HG22 1 1
10 11109 1 1 17 VAL HG23 H 6.550 -2.664 -3.689 1.00 . A A . 17 VAL HG23 1 1
10 11110 1 1 17 VAL N N 6.531 -3.818 -5.949 1.00 . A A . 17 VAL N 1 1
10 11111 1 1 17 VAL O O 9.068 -2.857 -6.032 1.00 . A A . 17 VAL O 1 1
10 11112 1 1 18 GLU C C 10.296 0.180 -6.281 1.00 . A A . 18 GLU C 1 1
10 11113 1 1 18 GLU CA C 9.887 -0.628 -7.510 1.00 . A A . 18 GLU CA 1 1
10 11114 1 1 18 GLU CB C 9.967 0.235 -8.768 1.00 . A A . 18 GLU CB 1 1
10 11115 1 1 18 GLU CD C 8.578 -1.396 -10.128 1.00 . A A . 18 GLU CD 1 1
10 11116 1 1 18 GLU CG C 9.893 -0.631 -10.028 1.00 . A A . 18 GLU CG 1 1
10 11117 1 1 18 GLU H H 7.788 -0.557 -7.767 1.00 . A A . 18 GLU H 1 1
10 11118 1 1 18 GLU HA H 10.546 -1.488 -7.622 1.00 . A A . 18 GLU HA 1 1
10 11119 1 1 18 GLU HB2 H 9.148 0.952 -8.766 1.00 . A A . 18 GLU HB2 1 1
10 11120 1 1 18 GLU HB3 H 10.914 0.775 -8.768 1.00 . A A . 18 GLU HB3 1 1
10 11121 1 1 18 GLU HG2 H 9.994 0.011 -10.904 1.00 . A A . 18 GLU HG2 1 1
10 11122 1 1 18 GLU HG3 H 10.719 -1.342 -10.019 1.00 . A A . 18 GLU HG3 1 1
10 11123 1 1 18 GLU N N 8.525 -1.089 -7.327 1.00 . A A . 18 GLU N 1 1
10 11124 1 1 18 GLU O O 9.525 1.014 -5.810 1.00 . A A . 18 GLU O 1 1
10 11125 1 1 18 GLU OE1 O 8.634 -2.558 -10.588 1.00 . A A . 18 GLU OE1 1 1
10 11126 1 1 18 GLU OE2 O 7.531 -0.777 -9.841 1.00 . A A . 18 GLU OE2 1 1
10 11127 1 1 19 PRO C C 11.955 2.095 -4.544 1.00 . A A . 19 PRO C 1 1
10 11128 1 1 19 PRO CA C 12.013 0.569 -4.560 1.00 . A A . 19 PRO CA 1 1
10 11129 1 1 19 PRO CB C 13.459 0.090 -4.424 1.00 . A A . 19 PRO CB 1 1
10 11130 1 1 19 PRO CD C 12.444 -1.015 -6.309 1.00 . A A . 19 PRO CD 1 1
10 11131 1 1 19 PRO CG C 13.511 -1.204 -5.235 1.00 . A A . 19 PRO CG 1 1
10 11132 1 1 19 PRO HA H 11.429 0.183 -3.725 1.00 . A A . 19 PRO HA 1 1
10 11133 1 1 19 PRO HB2 H 14.130 0.825 -4.869 1.00 . A A . 19 PRO HB2 1 1
10 11134 1 1 19 PRO HB3 H 13.719 -0.088 -3.381 1.00 . A A . 19 PRO HB3 1 1
10 11135 1 1 19 PRO HD2 H 12.902 -0.638 -7.224 1.00 . A A . 19 PRO HD2 1 1
10 11136 1 1 19 PRO HD3 H 11.936 -1.961 -6.497 1.00 . A A . 19 PRO HD3 1 1
10 11137 1 1 19 PRO HG2 H 14.496 -1.351 -5.678 1.00 . A A . 19 PRO HG2 1 1
10 11138 1 1 19 PRO HG3 H 13.243 -2.047 -4.598 1.00 . A A . 19 PRO HG3 1 1
10 11139 1 1 19 PRO N N 11.520 -0.029 -5.786 1.00 . A A . 19 PRO N 1 1
10 11140 1 1 19 PRO O O 11.957 2.687 -3.466 1.00 . A A . 19 PRO O 1 1
10 11141 1 1 20 SER C C 10.949 4.837 -6.585 1.00 . A A . 20 SER C 1 1
10 11142 1 1 20 SER CA C 12.062 4.193 -5.765 1.00 . A A . 20 SER CA 1 1
10 11143 1 1 20 SER CB C 13.435 4.561 -6.324 1.00 . A A . 20 SER CB 1 1
10 11144 1 1 20 SER H H 11.943 2.229 -6.583 1.00 . A A . 20 SER H 1 1
10 11145 1 1 20 SER HA H 11.995 4.580 -4.749 1.00 . A A . 20 SER HA 1 1
10 11146 1 1 20 SER HB2 H 13.539 4.157 -7.331 1.00 . A A . 20 SER HB2 1 1
10 11147 1 1 20 SER HB3 H 13.534 5.646 -6.358 1.00 . A A . 20 SER HB3 1 1
10 11148 1 1 20 SER HG H 14.338 3.070 -5.466 1.00 . A A . 20 SER HG 1 1
10 11149 1 1 20 SER N N 11.939 2.743 -5.713 1.00 . A A . 20 SER N 1 1
10 11150 1 1 20 SER O O 11.079 5.987 -7.000 1.00 . A A . 20 SER O 1 1
10 11151 1 1 20 SER OG O 14.443 4.025 -5.495 1.00 . A A . 20 SER OG 1 1
10 11152 1 1 21 ASP C C 7.815 5.422 -6.710 1.00 . A A . 21 ASP C 1 1
10 11153 1 1 21 ASP CA C 8.761 4.643 -7.618 1.00 . A A . 21 ASP CA 1 1
10 11154 1 1 21 ASP CB C 8.016 3.515 -8.326 1.00 . A A . 21 ASP CB 1 1
10 11155 1 1 21 ASP CG C 8.658 3.192 -9.668 1.00 . A A . 21 ASP CG 1 1
10 11156 1 1 21 ASP H H 9.790 3.168 -6.470 1.00 . A A . 21 ASP H 1 1
10 11157 1 1 21 ASP HA H 9.154 5.327 -8.370 1.00 . A A . 21 ASP HA 1 1
10 11158 1 1 21 ASP HB2 H 8.013 2.628 -7.693 1.00 . A A . 21 ASP HB2 1 1
10 11159 1 1 21 ASP HB3 H 6.990 3.830 -8.507 1.00 . A A . 21 ASP HB3 1 1
10 11160 1 1 21 ASP N N 9.867 4.102 -6.844 1.00 . A A . 21 ASP N 1 1
10 11161 1 1 21 ASP O O 6.770 5.884 -7.162 1.00 . A A . 21 ASP O 1 1
10 11162 1 1 21 ASP OD1 O 7.926 2.666 -10.532 1.00 . A A . 21 ASP OD1 1 1
10 11163 1 1 21 ASP OD2 O 9.867 3.479 -9.811 1.00 . A A . 21 ASP OD2 1 1
10 11164 1 1 22 THR C C 6.257 5.540 -3.939 1.00 . A A . 22 THR C 1 1
10 11165 1 1 22 THR CA C 7.441 6.351 -4.460 1.00 . A A . 22 THR CA 1 1
10 11166 1 1 22 THR CB C 6.980 7.671 -5.088 1.00 . A A . 22 THR CB 1 1
10 11167 1 1 22 THR CG2 C 6.452 8.623 -4.017 1.00 . A A . 22 THR CG2 1 1
10 11168 1 1 22 THR H H 9.068 5.175 -5.134 1.00 . A A . 22 THR H 1 1
10 11169 1 1 22 THR HA H 8.102 6.579 -3.624 1.00 . A A . 22 THR HA 1 1
10 11170 1 1 22 THR HB H 6.188 7.477 -5.811 1.00 . A A . 22 THR HB 1 1
10 11171 1 1 22 THR HG1 H 8.402 7.675 -6.409 1.00 . A A . 22 THR HG1 1 1
10 11172 1 1 22 THR HG21 H 6.197 9.578 -4.478 1.00 . A A . 22 THR HG21 1 1
10 11173 1 1 22 THR HG22 H 5.562 8.200 -3.554 1.00 . A A . 22 THR HG22 1 1
10 11174 1 1 22 THR HG23 H 7.220 8.781 -3.260 1.00 . A A . 22 THR HG23 1 1
10 11175 1 1 22 THR N N 8.194 5.579 -5.437 1.00 . A A . 22 THR N 1 1
10 11176 1 1 22 THR O O 5.834 4.574 -4.570 1.00 . A A . 22 THR O 1 1
10 11177 1 1 22 THR OG1 O 8.070 8.283 -5.743 1.00 . A A . 22 THR OG1 1 1
10 11178 1 1 23 ILE C C 3.425 5.203 -3.175 1.00 . A A . 23 ILE C 1 1
10 11179 1 1 23 ILE CA C 4.573 5.290 -2.174 1.00 . A A . 23 ILE CA 1 1
10 11180 1 1 23 ILE CB C 4.152 6.073 -0.925 1.00 . A A . 23 ILE CB 1 1
10 11181 1 1 23 ILE CD1 C 5.356 4.530 0.681 1.00 . A A . 23 ILE CD1 1 1
10 11182 1 1 23 ILE CG1 C 5.227 5.963 0.163 1.00 . A A . 23 ILE CG1 1 1
10 11183 1 1 23 ILE CG2 C 2.821 5.544 -0.388 1.00 . A A . 23 ILE CG2 1 1
10 11184 1 1 23 ILE H H 6.108 6.746 -2.308 1.00 . A A . 23 ILE H 1 1
10 11185 1 1 23 ILE HA H 4.857 4.279 -1.885 1.00 . A A . 23 ILE HA 1 1
10 11186 1 1 23 ILE HB H 4.028 7.123 -1.192 1.00 . A A . 23 ILE HB 1 1
10 11187 1 1 23 ILE HD11 H 6.160 4.483 1.415 1.00 . A A . 23 ILE HD11 1 1
10 11188 1 1 23 ILE HD12 H 4.423 4.224 1.153 1.00 . A A . 23 ILE HD12 1 1
10 11189 1 1 23 ILE HD13 H 5.584 3.857 -0.145 1.00 . A A . 23 ILE HD13 1 1
10 11190 1 1 23 ILE HG12 H 6.185 6.285 -0.246 1.00 . A A . 23 ILE HG12 1 1
10 11191 1 1 23 ILE HG13 H 4.960 6.615 0.994 1.00 . A A . 23 ILE HG13 1 1
10 11192 1 1 23 ILE HG21 H 2.906 4.478 -0.181 1.00 . A A . 23 ILE HG21 1 1
10 11193 1 1 23 ILE HG22 H 2.565 6.073 0.530 1.00 . A A . 23 ILE HG22 1 1
10 11194 1 1 23 ILE HG23 H 2.036 5.709 -1.127 1.00 . A A . 23 ILE HG23 1 1
10 11195 1 1 23 ILE N N 5.718 5.946 -2.784 1.00 . A A . 23 ILE N 1 1
10 11196 1 1 23 ILE O O 2.594 4.302 -3.085 1.00 . A A . 23 ILE O 1 1
10 11197 1 1 24 GLU C C 2.245 4.835 -5.861 1.00 . A A . 24 GLU C 1 1
10 11198 1 1 24 GLU CA C 2.331 6.172 -5.131 1.00 . A A . 24 GLU CA 1 1
10 11199 1 1 24 GLU CB C 2.624 7.301 -6.119 1.00 . A A . 24 GLU CB 1 1
10 11200 1 1 24 GLU CD C 1.870 8.401 -8.248 1.00 . A A . 24 GLU CD 1 1
10 11201 1 1 24 GLU CG C 1.553 7.335 -7.208 1.00 . A A . 24 GLU CG 1 1
10 11202 1 1 24 GLU H H 4.090 6.854 -4.162 1.00 . A A . 24 GLU H 1 1
10 11203 1 1 24 GLU HA H 1.378 6.369 -4.642 1.00 . A A . 24 GLU HA 1 1
10 11204 1 1 24 GLU HB2 H 2.632 8.253 -5.590 1.00 . A A . 24 GLU HB2 1 1
10 11205 1 1 24 GLU HB3 H 3.599 7.134 -6.578 1.00 . A A . 24 GLU HB3 1 1
10 11206 1 1 24 GLU HG2 H 1.507 6.364 -7.701 1.00 . A A . 24 GLU HG2 1 1
10 11207 1 1 24 GLU HG3 H 0.587 7.550 -6.752 1.00 . A A . 24 GLU HG3 1 1
10 11208 1 1 24 GLU N N 3.381 6.136 -4.129 1.00 . A A . 24 GLU N 1 1
10 11209 1 1 24 GLU O O 1.159 4.413 -6.252 1.00 . A A . 24 GLU O 1 1
10 11210 1 1 24 GLU OE1 O 1.497 9.569 -8.000 1.00 . A A . 24 GLU OE1 1 1
10 11211 1 1 24 GLU OE2 O 2.483 8.030 -9.273 1.00 . A A . 24 GLU OE2 1 1
10 11212 1 1 25 ASN C C 2.704 1.806 -5.971 1.00 . A A . 25 ASN C 1 1
10 11213 1 1 25 ASN CA C 3.426 2.902 -6.746 1.00 . A A . 25 ASN CA 1 1
10 11214 1 1 25 ASN CB C 4.884 2.514 -6.978 1.00 . A A . 25 ASN CB 1 1
10 11215 1 1 25 ASN CG C 5.005 1.391 -8.000 1.00 . A A . 25 ASN CG 1 1
10 11216 1 1 25 ASN H H 4.252 4.536 -5.671 1.00 . A A . 25 ASN H 1 1
10 11217 1 1 25 ASN HA H 2.937 3.041 -7.710 1.00 . A A . 25 ASN HA 1 1
10 11218 1 1 25 ASN HB2 H 5.423 3.385 -7.348 1.00 . A A . 25 ASN HB2 1 1
10 11219 1 1 25 ASN HB3 H 5.328 2.197 -6.035 1.00 . A A . 25 ASN HB3 1 1
10 11220 1 1 25 ASN HD21 H 6.376 0.180 -8.897 1.00 . A A . 25 ASN HD21 1 1
10 11221 1 1 25 ASN HD22 H 7.013 1.274 -7.690 1.00 . A A . 25 ASN HD22 1 1
10 11222 1 1 25 ASN N N 3.382 4.153 -6.014 1.00 . A A . 25 ASN N 1 1
10 11223 1 1 25 ASN ND2 N 6.226 0.895 -8.196 1.00 . A A . 25 ASN ND2 1 1
10 11224 1 1 25 ASN O O 2.115 0.908 -6.568 1.00 . A A . 25 ASN O 1 1
10 11225 1 1 25 ASN OD1 O 4.017 0.984 -8.605 1.00 . A A . 25 ASN OD1 1 1
10 11226 1 1 26 VAL C C 0.547 0.998 -4.021 1.00 . A A . 26 VAL C 1 1
10 11227 1 1 26 VAL CA C 2.053 0.901 -3.817 1.00 . A A . 26 VAL CA 1 1
10 11228 1 1 26 VAL CB C 2.418 1.128 -2.349 1.00 . A A . 26 VAL CB 1 1
10 11229 1 1 26 VAL CG1 C 1.761 0.059 -1.477 1.00 . A A . 26 VAL CG1 1 1
10 11230 1 1 26 VAL CG2 C 3.934 1.055 -2.175 1.00 . A A . 26 VAL CG2 1 1
10 11231 1 1 26 VAL H H 3.197 2.657 -4.183 1.00 . A A . 26 VAL H 1 1
10 11232 1 1 26 VAL HA H 2.389 -0.090 -4.120 1.00 . A A . 26 VAL HA 1 1
10 11233 1 1 26 VAL HB H 2.067 2.111 -2.036 1.00 . A A . 26 VAL HB 1 1
10 11234 1 1 26 VAL HG11 H 0.677 0.114 -1.584 1.00 . A A . 26 VAL HG11 1 1
10 11235 1 1 26 VAL HG12 H 2.106 -0.927 -1.787 1.00 . A A . 26 VAL HG12 1 1
10 11236 1 1 26 VAL HG13 H 2.029 0.225 -0.433 1.00 . A A . 26 VAL HG13 1 1
10 11237 1 1 26 VAL HG21 H 4.291 0.077 -2.496 1.00 . A A . 26 VAL HG21 1 1
10 11238 1 1 26 VAL HG22 H 4.409 1.830 -2.775 1.00 . A A . 26 VAL HG22 1 1
10 11239 1 1 26 VAL HG23 H 4.187 1.206 -1.125 1.00 . A A . 26 VAL HG23 1 1
10 11240 1 1 26 VAL N N 2.711 1.898 -4.639 1.00 . A A . 26 VAL N 1 1
10 11241 1 1 26 VAL O O -0.152 -0.011 -3.987 1.00 . A A . 26 VAL O 1 1
10 11242 1 1 27 LYS C C -1.694 2.098 -5.975 1.00 . A A . 27 LYS C 1 1
10 11243 1 1 27 LYS CA C -1.359 2.425 -4.525 1.00 . A A . 27 LYS CA 1 1
10 11244 1 1 27 LYS CB C -1.709 3.882 -4.221 1.00 . A A . 27 LYS CB 1 1
10 11245 1 1 27 LYS CD C -1.865 5.617 -2.417 1.00 . A A . 27 LYS CD 1 1
10 11246 1 1 27 LYS CE C -1.073 6.628 -3.246 1.00 . A A . 27 LYS CE 1 1
10 11247 1 1 27 LYS CG C -1.414 4.195 -2.754 1.00 . A A . 27 LYS CG 1 1
10 11248 1 1 27 LYS H H 0.669 3.012 -4.311 1.00 . A A . 27 LYS H 1 1
10 11249 1 1 27 LYS HA H -1.938 1.773 -3.871 1.00 . A A . 27 LYS HA 1 1
10 11250 1 1 27 LYS HB2 H -1.117 4.538 -4.858 1.00 . A A . 27 LYS HB2 1 1
10 11251 1 1 27 LYS HB3 H -2.768 4.046 -4.420 1.00 . A A . 27 LYS HB3 1 1
10 11252 1 1 27 LYS HD2 H -2.928 5.723 -2.632 1.00 . A A . 27 LYS HD2 1 1
10 11253 1 1 27 LYS HD3 H -1.691 5.807 -1.358 1.00 . A A . 27 LYS HD3 1 1
10 11254 1 1 27 LYS HE2 H -0.008 6.487 -3.061 1.00 . A A . 27 LYS HE2 1 1
10 11255 1 1 27 LYS HE3 H -1.276 6.462 -4.304 1.00 . A A . 27 LYS HE3 1 1
10 11256 1 1 27 LYS HG2 H -1.954 3.490 -2.121 1.00 . A A . 27 LYS HG2 1 1
10 11257 1 1 27 LYS HG3 H -0.344 4.100 -2.568 1.00 . A A . 27 LYS HG3 1 1
10 11258 1 1 27 LYS HZ1 H -1.241 8.179 -1.918 1.00 . A A . 27 LYS HZ1 1 1
10 11259 1 1 27 LYS HZ2 H -0.915 8.657 -3.462 1.00 . A A . 27 LYS HZ2 1 1
10 11260 1 1 27 LYS HZ3 H -2.430 8.149 -3.061 1.00 . A A . 27 LYS HZ3 1 1
10 11261 1 1 27 LYS N N 0.054 2.211 -4.283 1.00 . A A . 27 LYS N 1 1
10 11262 1 1 27 LYS NZ N -1.444 8.009 -2.894 1.00 . A A . 27 LYS NZ 1 1
10 11263 1 1 27 LYS O O -2.813 1.687 -6.273 1.00 . A A . 27 LYS O 1 1
10 11264 1 1 28 ALA C C -1.019 0.582 -8.640 1.00 . A A . 28 ALA C 1 1
10 11265 1 1 28 ALA CA C -0.948 2.065 -8.294 1.00 . A A . 28 ALA CA 1 1
10 11266 1 1 28 ALA CB C 0.179 2.732 -9.080 1.00 . A A . 28 ALA CB 1 1
10 11267 1 1 28 ALA H H 0.184 2.606 -6.582 1.00 . A A . 28 ALA H 1 1
10 11268 1 1 28 ALA HA H -1.893 2.534 -8.567 1.00 . A A . 28 ALA HA 1 1
10 11269 1 1 28 ALA HB1 H 0.220 3.792 -8.829 1.00 . A A . 28 ALA HB1 1 1
10 11270 1 1 28 ALA HB2 H 1.129 2.261 -8.825 1.00 . A A . 28 ALA HB2 1 1
10 11271 1 1 28 ALA HB3 H -0.006 2.620 -10.148 1.00 . A A . 28 ALA HB3 1 1
10 11272 1 1 28 ALA N N -0.720 2.262 -6.875 1.00 . A A . 28 ALA N 1 1
10 11273 1 1 28 ALA O O -1.801 0.189 -9.503 1.00 . A A . 28 ALA O 1 1
10 11274 1 1 29 LYS C C -1.441 -2.335 -7.626 1.00 . A A . 29 LYS C 1 1
10 11275 1 1 29 LYS CA C -0.220 -1.673 -8.251 1.00 . A A . 29 LYS CA 1 1
10 11276 1 1 29 LYS CB C 1.068 -2.304 -7.722 1.00 . A A . 29 LYS CB 1 1
10 11277 1 1 29 LYS CD C 2.277 -2.188 -9.924 1.00 . A A . 29 LYS CD 1 1
10 11278 1 1 29 LYS CE C 3.524 -1.648 -10.620 1.00 . A A . 29 LYS CE 1 1
10 11279 1 1 29 LYS CG C 2.283 -1.742 -8.463 1.00 . A A . 29 LYS CG 1 1
10 11280 1 1 29 LYS H H 0.414 0.106 -7.264 1.00 . A A . 29 LYS H 1 1
10 11281 1 1 29 LYS HA H -0.266 -1.815 -9.330 1.00 . A A . 29 LYS HA 1 1
10 11282 1 1 29 LYS HB2 H 1.163 -2.086 -6.660 1.00 . A A . 29 LYS HB2 1 1
10 11283 1 1 29 LYS HB3 H 1.028 -3.384 -7.866 1.00 . A A . 29 LYS HB3 1 1
10 11284 1 1 29 LYS HD2 H 2.279 -3.277 -9.971 1.00 . A A . 29 LYS HD2 1 1
10 11285 1 1 29 LYS HD3 H 1.388 -1.802 -10.423 1.00 . A A . 29 LYS HD3 1 1
10 11286 1 1 29 LYS HE2 H 3.519 -0.559 -10.569 1.00 . A A . 29 LYS HE2 1 1
10 11287 1 1 29 LYS HE3 H 4.411 -2.024 -10.110 1.00 . A A . 29 LYS HE3 1 1
10 11288 1 1 29 LYS HG2 H 2.267 -0.655 -8.415 1.00 . A A . 29 LYS HG2 1 1
10 11289 1 1 29 LYS HG3 H 3.191 -2.110 -7.987 1.00 . A A . 29 LYS HG3 1 1
10 11290 1 1 29 LYS HZ1 H 4.390 -1.687 -12.472 1.00 . A A . 29 LYS HZ1 1 1
10 11291 1 1 29 LYS HZ2 H 3.587 -3.076 -12.084 1.00 . A A . 29 LYS HZ2 1 1
10 11292 1 1 29 LYS HZ3 H 2.743 -1.725 -12.508 1.00 . A A . 29 LYS HZ3 1 1
10 11293 1 1 29 LYS N N -0.223 -0.249 -7.963 1.00 . A A . 29 LYS N 1 1
10 11294 1 1 29 LYS NZ N 3.565 -2.066 -12.031 1.00 . A A . 29 LYS NZ 1 1
10 11295 1 1 29 LYS O O -1.846 -3.413 -8.057 1.00 . A A . 29 LYS O 1 1
10 11296 1 1 30 ILE C C -4.476 -1.674 -6.809 1.00 . A A . 30 ILE C 1 1
10 11297 1 1 30 ILE CA C -3.273 -2.197 -6.038 1.00 . A A . 30 ILE CA 1 1
10 11298 1 1 30 ILE CB C -3.341 -1.776 -4.568 1.00 . A A . 30 ILE CB 1 1
10 11299 1 1 30 ILE CD1 C -2.116 -1.887 -2.378 1.00 . A A . 30 ILE CD1 1 1
10 11300 1 1 30 ILE CG1 C -2.200 -2.444 -3.799 1.00 . A A . 30 ILE CG1 1 1
10 11301 1 1 30 ILE CG2 C -4.682 -2.202 -3.967 1.00 . A A . 30 ILE CG2 1 1
10 11302 1 1 30 ILE H H -1.700 -0.791 -6.315 1.00 . A A . 30 ILE H 1 1
10 11303 1 1 30 ILE HA H -3.266 -3.287 -6.099 1.00 . A A . 30 ILE HA 1 1
10 11304 1 1 30 ILE HB H -3.242 -0.693 -4.498 1.00 . A A . 30 ILE HB 1 1
10 11305 1 1 30 ILE HD11 H -3.058 -2.057 -1.858 1.00 . A A . 30 ILE HD11 1 1
10 11306 1 1 30 ILE HD12 H -1.310 -2.385 -1.841 1.00 . A A . 30 ILE HD12 1 1
10 11307 1 1 30 ILE HD13 H -1.917 -0.816 -2.419 1.00 . A A . 30 ILE HD13 1 1
10 11308 1 1 30 ILE HG12 H -2.372 -3.520 -3.757 1.00 . A A . 30 ILE HG12 1 1
10 11309 1 1 30 ILE HG13 H -1.259 -2.252 -4.312 1.00 . A A . 30 ILE HG13 1 1
10 11310 1 1 30 ILE HG21 H -4.790 -3.284 -4.044 1.00 . A A . 30 ILE HG21 1 1
10 11311 1 1 30 ILE HG22 H -4.726 -1.908 -2.920 1.00 . A A . 30 ILE HG22 1 1
10 11312 1 1 30 ILE HG23 H -5.495 -1.717 -4.506 1.00 . A A . 30 ILE HG23 1 1
10 11313 1 1 30 ILE N N -2.060 -1.677 -6.642 1.00 . A A . 30 ILE N 1 1
10 11314 1 1 30 ILE O O -5.523 -2.315 -6.830 1.00 . A A . 30 ILE O 1 1
10 11315 1 1 31 GLN C C -5.643 -0.991 -9.470 1.00 . A A . 31 GLN C 1 1
10 11316 1 1 31 GLN CA C -5.370 -0.013 -8.334 1.00 . A A . 31 GLN CA 1 1
10 11317 1 1 31 GLN CB C -4.951 1.349 -8.885 1.00 . A A . 31 GLN CB 1 1
10 11318 1 1 31 GLN CD C -5.650 3.225 -10.403 1.00 . A A . 31 GLN CD 1 1
10 11319 1 1 31 GLN CG C -6.087 1.940 -9.716 1.00 . A A . 31 GLN CG 1 1
10 11320 1 1 31 GLN H H -3.435 -0.043 -7.460 1.00 . A A . 31 GLN H 1 1
10 11321 1 1 31 GLN HA H -6.274 0.104 -7.736 1.00 . A A . 31 GLN HA 1 1
10 11322 1 1 31 GLN HB2 H -4.718 2.021 -8.060 1.00 . A A . 31 GLN HB2 1 1
10 11323 1 1 31 GLN HB3 H -4.069 1.228 -9.513 1.00 . A A . 31 GLN HB3 1 1
10 11324 1 1 31 GLN HE21 H -5.500 4.093 -12.238 1.00 . A A . 31 GLN HE21 1 1
10 11325 1 1 31 GLN HE22 H -6.137 2.463 -12.227 1.00 . A A . 31 GLN HE22 1 1
10 11326 1 1 31 GLN HG2 H -6.389 1.219 -10.475 1.00 . A A . 31 GLN HG2 1 1
10 11327 1 1 31 GLN HG3 H -6.938 2.148 -9.066 1.00 . A A . 31 GLN HG3 1 1
10 11328 1 1 31 GLN N N -4.311 -0.543 -7.499 1.00 . A A . 31 GLN N 1 1
10 11329 1 1 31 GLN NE2 N -5.766 3.261 -11.731 1.00 . A A . 31 GLN NE2 1 1
10 11330 1 1 31 GLN O O -6.775 -1.114 -9.930 1.00 . A A . 31 GLN O 1 1
10 11331 1 1 31 GLN OE1 O -5.204 4.165 -9.748 1.00 . A A . 31 GLN OE1 1 1
10 11332 1 1 32 ASP C C -5.316 -3.957 -10.497 1.00 . A A . 32 ASP C 1 1
10 11333 1 1 32 ASP CA C -4.712 -2.650 -10.997 1.00 . A A . 32 ASP CA 1 1
10 11334 1 1 32 ASP CB C -3.323 -2.907 -11.578 1.00 . A A . 32 ASP CB 1 1
10 11335 1 1 32 ASP CG C -3.391 -3.865 -12.760 1.00 . A A . 32 ASP CG 1 1
10 11336 1 1 32 ASP H H -3.688 -1.552 -9.503 1.00 . A A . 32 ASP H 1 1
10 11337 1 1 32 ASP HA H -5.353 -2.236 -11.776 1.00 . A A . 32 ASP HA 1 1
10 11338 1 1 32 ASP HB2 H -2.894 -1.961 -11.908 1.00 . A A . 32 ASP HB2 1 1
10 11339 1 1 32 ASP HB3 H -2.685 -3.335 -10.804 1.00 . A A . 32 ASP HB3 1 1
10 11340 1 1 32 ASP N N -4.599 -1.693 -9.914 1.00 . A A . 32 ASP N 1 1
10 11341 1 1 32 ASP O O -5.915 -4.698 -11.273 1.00 . A A . 32 ASP O 1 1
10 11342 1 1 32 ASP OD1 O -3.201 -5.078 -12.522 1.00 . A A . 32 ASP OD1 1 1
10 11343 1 1 32 ASP OD2 O -3.523 -3.355 -13.894 1.00 . A A . 32 ASP OD2 1 1
10 11344 1 1 33 LYS C C -6.915 -5.402 -7.956 1.00 . A A . 33 LYS C 1 1
10 11345 1 1 33 LYS CA C -5.565 -5.527 -8.654 1.00 . A A . 33 LYS CA 1 1
10 11346 1 1 33 LYS CB C -4.500 -6.024 -7.677 1.00 . A A . 33 LYS CB 1 1
10 11347 1 1 33 LYS CD C -4.474 -8.369 -8.547 1.00 . A A . 33 LYS CD 1 1
10 11348 1 1 33 LYS CE C -4.575 -9.841 -8.157 1.00 . A A . 33 LYS CE 1 1
10 11349 1 1 33 LYS CG C -4.741 -7.492 -7.325 1.00 . A A . 33 LYS CG 1 1
10 11350 1 1 33 LYS H H -4.639 -3.615 -8.605 1.00 . A A . 33 LYS H 1 1
10 11351 1 1 33 LYS HA H -5.655 -6.240 -9.470 1.00 . A A . 33 LYS HA 1 1
10 11352 1 1 33 LYS HB2 H -3.517 -5.923 -8.135 1.00 . A A . 33 LYS HB2 1 1
10 11353 1 1 33 LYS HB3 H -4.535 -5.421 -6.770 1.00 . A A . 33 LYS HB3 1 1
10 11354 1 1 33 LYS HD2 H -5.206 -8.149 -9.324 1.00 . A A . 33 LYS HD2 1 1
10 11355 1 1 33 LYS HD3 H -3.472 -8.166 -8.926 1.00 . A A . 33 LYS HD3 1 1
10 11356 1 1 33 LYS HE2 H -3.854 -10.051 -7.367 1.00 . A A . 33 LYS HE2 1 1
10 11357 1 1 33 LYS HE3 H -5.579 -10.046 -7.784 1.00 . A A . 33 LYS HE3 1 1
10 11358 1 1 33 LYS HG2 H -4.062 -7.782 -6.523 1.00 . A A . 33 LYS HG2 1 1
10 11359 1 1 33 LYS HG3 H -5.770 -7.627 -6.992 1.00 . A A . 33 LYS HG3 1 1
10 11360 1 1 33 LYS HZ1 H -4.350 -11.680 -9.020 1.00 . A A . 33 LYS HZ1 1 1
10 11361 1 1 33 LYS HZ2 H -4.981 -10.544 -10.035 1.00 . A A . 33 LYS HZ2 1 1
10 11362 1 1 33 LYS HZ3 H -3.374 -10.519 -9.668 1.00 . A A . 33 LYS HZ3 1 1
10 11363 1 1 33 LYS N N -5.141 -4.253 -9.205 1.00 . A A . 33 LYS N 1 1
10 11364 1 1 33 LYS NZ N -4.298 -10.714 -9.309 1.00 . A A . 33 LYS NZ 1 1
10 11365 1 1 33 LYS O O -7.852 -6.127 -8.284 1.00 . A A . 33 LYS O 1 1
10 11366 1 1 34 GLU C C -9.166 -3.370 -6.887 1.00 . A A . 34 GLU C 1 1
10 11367 1 1 34 GLU CA C -8.212 -4.334 -6.187 1.00 . A A . 34 GLU CA 1 1
10 11368 1 1 34 GLU CB C -7.823 -3.804 -4.806 1.00 . A A . 34 GLU CB 1 1
10 11369 1 1 34 GLU CD C -9.387 -5.427 -3.681 1.00 . A A . 34 GLU CD 1 1
10 11370 1 1 34 GLU CG C -8.970 -3.967 -3.810 1.00 . A A . 34 GLU CG 1 1
10 11371 1 1 34 GLU H H -6.207 -3.926 -6.745 1.00 . A A . 34 GLU H 1 1
10 11372 1 1 34 GLU HA H -8.698 -5.304 -6.077 1.00 . A A . 34 GLU HA 1 1
10 11373 1 1 34 GLU HB2 H -6.960 -4.362 -4.443 1.00 . A A . 34 GLU HB2 1 1
10 11374 1 1 34 GLU HB3 H -7.556 -2.750 -4.885 1.00 . A A . 34 GLU HB3 1 1
10 11375 1 1 34 GLU HG2 H -8.650 -3.601 -2.834 1.00 . A A . 34 GLU HG2 1 1
10 11376 1 1 34 GLU HG3 H -9.823 -3.380 -4.146 1.00 . A A . 34 GLU HG3 1 1
10 11377 1 1 34 GLU N N -7.006 -4.499 -6.977 1.00 . A A . 34 GLU N 1 1
10 11378 1 1 34 GLU O O -10.355 -3.338 -6.580 1.00 . A A . 34 GLU O 1 1
10 11379 1 1 34 GLU OE1 O -10.602 -5.685 -3.825 1.00 . A A . 34 GLU OE1 1 1
10 11380 1 1 34 GLU OE2 O -8.480 -6.266 -3.493 1.00 . A A . 34 GLU OE2 1 1
10 11381 1 1 35 GLY C C -9.736 -0.405 -7.951 1.00 . A A . 35 GLY C 1 1
10 11382 1 1 35 GLY CA C -9.458 -1.723 -8.669 1.00 . A A . 35 GLY CA 1 1
10 11383 1 1 35 GLY H H -7.665 -2.685 -8.078 1.00 . A A . 35 GLY H 1 1
10 11384 1 1 35 GLY HA2 H -8.941 -1.518 -9.605 1.00 . A A . 35 GLY HA2 1 1
10 11385 1 1 35 GLY HA3 H -10.406 -2.210 -8.894 1.00 . A A . 35 GLY HA3 1 1
10 11386 1 1 35 GLY N N -8.649 -2.616 -7.861 1.00 . A A . 35 GLY N 1 1
10 11387 1 1 35 GLY O O -10.239 0.531 -8.568 1.00 . A A . 35 GLY O 1 1
10 11388 1 1 36 ILE C C -8.659 1.960 -6.195 1.00 . A A . 36 ILE C 1 1
10 11389 1 1 36 ILE CA C -9.679 0.870 -5.871 1.00 . A A . 36 ILE CA 1 1
10 11390 1 1 36 ILE CB C -9.623 0.521 -4.383 1.00 . A A . 36 ILE CB 1 1
10 11391 1 1 36 ILE CD1 C -10.495 -1.066 -2.638 1.00 . A A . 36 ILE CD1 1 1
10 11392 1 1 36 ILE CG1 C -10.629 -0.594 -4.085 1.00 . A A . 36 ILE CG1 1 1
10 11393 1 1 36 ILE CG2 C -9.962 1.766 -3.562 1.00 . A A . 36 ILE CG2 1 1
10 11394 1 1 36 ILE H H -8.995 -1.117 -6.191 1.00 . A A . 36 ILE H 1 1
10 11395 1 1 36 ILE HA H -10.680 1.229 -6.108 1.00 . A A . 36 ILE HA 1 1
10 11396 1 1 36 ILE HB H -8.621 0.179 -4.128 1.00 . A A . 36 ILE HB 1 1
10 11397 1 1 36 ILE HD11 H -10.771 -0.261 -1.960 1.00 . A A . 36 ILE HD11 1 1
10 11398 1 1 36 ILE HD12 H -11.156 -1.917 -2.473 1.00 . A A . 36 ILE HD12 1 1
10 11399 1 1 36 ILE HD13 H -9.464 -1.367 -2.447 1.00 . A A . 36 ILE HD13 1 1
10 11400 1 1 36 ILE HG12 H -11.640 -0.223 -4.253 1.00 . A A . 36 ILE HG12 1 1
10 11401 1 1 36 ILE HG13 H -10.441 -1.434 -4.751 1.00 . A A . 36 ILE HG13 1 1
10 11402 1 1 36 ILE HG21 H -10.051 1.502 -2.510 1.00 . A A . 36 ILE HG21 1 1
10 11403 1 1 36 ILE HG22 H -9.176 2.510 -3.684 1.00 . A A . 36 ILE HG22 1 1
10 11404 1 1 36 ILE HG23 H -10.910 2.180 -3.907 1.00 . A A . 36 ILE HG23 1 1
10 11405 1 1 36 ILE N N -9.410 -0.323 -6.657 1.00 . A A . 36 ILE N 1 1
10 11406 1 1 36 ILE O O -7.476 1.801 -5.897 1.00 . A A . 36 ILE O 1 1
10 11407 1 1 37 PRO C C -7.657 4.810 -5.776 1.00 . A A . 37 PRO C 1 1
10 11408 1 1 37 PRO CA C -8.275 4.232 -7.048 1.00 . A A . 37 PRO CA 1 1
10 11409 1 1 37 PRO CB C -9.190 5.265 -7.713 1.00 . A A . 37 PRO CB 1 1
10 11410 1 1 37 PRO CD C -10.490 3.318 -7.137 1.00 . A A . 37 PRO CD 1 1
10 11411 1 1 37 PRO CG C -10.445 4.488 -8.113 1.00 . A A . 37 PRO CG 1 1
10 11412 1 1 37 PRO HA H -7.493 3.926 -7.742 1.00 . A A . 37 PRO HA 1 1
10 11413 1 1 37 PRO HB2 H -9.455 6.038 -6.991 1.00 . A A . 37 PRO HB2 1 1
10 11414 1 1 37 PRO HB3 H -8.711 5.706 -8.587 1.00 . A A . 37 PRO HB3 1 1
10 11415 1 1 37 PRO HD2 H -11.087 3.585 -6.264 1.00 . A A . 37 PRO HD2 1 1
10 11416 1 1 37 PRO HD3 H -10.904 2.437 -7.624 1.00 . A A . 37 PRO HD3 1 1
10 11417 1 1 37 PRO HG2 H -11.338 5.108 -8.028 1.00 . A A . 37 PRO HG2 1 1
10 11418 1 1 37 PRO HG3 H -10.331 4.111 -9.129 1.00 . A A . 37 PRO HG3 1 1
10 11419 1 1 37 PRO N N -9.119 3.095 -6.736 1.00 . A A . 37 PRO N 1 1
10 11420 1 1 37 PRO O O -8.097 4.490 -4.673 1.00 . A A . 37 PRO O 1 1
10 11421 1 1 38 PRO C C -7.093 7.212 -4.009 1.00 . A A . 38 PRO C 1 1
10 11422 1 1 38 PRO CA C -6.069 6.423 -4.821 1.00 . A A . 38 PRO CA 1 1
10 11423 1 1 38 PRO CB C -5.037 7.363 -5.446 1.00 . A A . 38 PRO CB 1 1
10 11424 1 1 38 PRO CD C -6.130 6.113 -7.198 1.00 . A A . 38 PRO CD 1 1
10 11425 1 1 38 PRO CG C -4.822 6.825 -6.862 1.00 . A A . 38 PRO CG 1 1
10 11426 1 1 38 PRO HA H -5.566 5.696 -4.183 1.00 . A A . 38 PRO HA 1 1
10 11427 1 1 38 PRO HB2 H -5.447 8.371 -5.498 1.00 . A A . 38 PRO HB2 1 1
10 11428 1 1 38 PRO HB3 H -4.106 7.355 -4.880 1.00 . A A . 38 PRO HB3 1 1
10 11429 1 1 38 PRO HD2 H -6.802 6.797 -7.716 1.00 . A A . 38 PRO HD2 1 1
10 11430 1 1 38 PRO HD3 H -5.934 5.233 -7.809 1.00 . A A . 38 PRO HD3 1 1
10 11431 1 1 38 PRO HG2 H -4.621 7.634 -7.564 1.00 . A A . 38 PRO HG2 1 1
10 11432 1 1 38 PRO HG3 H -4.005 6.104 -6.858 1.00 . A A . 38 PRO HG3 1 1
10 11433 1 1 38 PRO N N -6.704 5.736 -5.927 1.00 . A A . 38 PRO N 1 1
10 11434 1 1 38 PRO O O -8.224 7.404 -4.453 1.00 . A A . 38 PRO O 1 1
10 11435 1 1 39 ASP C C -8.563 7.670 -1.262 1.00 . A A . 39 ASP C 1 1
10 11436 1 1 39 ASP CA C -7.487 8.508 -1.940 1.00 . A A . 39 ASP CA 1 1
10 11437 1 1 39 ASP CB C -8.104 9.686 -2.691 1.00 . A A . 39 ASP CB 1 1
10 11438 1 1 39 ASP CG C -8.710 10.677 -1.707 1.00 . A A . 39 ASP CG 1 1
10 11439 1 1 39 ASP H H -5.726 7.505 -2.539 1.00 . A A . 39 ASP H 1 1
10 11440 1 1 39 ASP HA H -6.832 8.908 -1.167 1.00 . A A . 39 ASP HA 1 1
10 11441 1 1 39 ASP HB2 H -7.331 10.189 -3.272 1.00 . A A . 39 ASP HB2 1 1
10 11442 1 1 39 ASP HB3 H -8.882 9.326 -3.363 1.00 . A A . 39 ASP HB3 1 1
10 11443 1 1 39 ASP N N -6.672 7.698 -2.837 1.00 . A A . 39 ASP N 1 1
10 11444 1 1 39 ASP O O -8.771 7.789 -0.057 1.00 . A A . 39 ASP O 1 1
10 11445 1 1 39 ASP OD1 O -9.952 10.643 -1.563 1.00 . A A . 39 ASP OD1 1 1
10 11446 1 1 39 ASP OD2 O -7.913 11.338 -1.006 1.00 . A A . 39 ASP OD2 1 1
10 11447 1 1 40 GLN C C -9.530 4.912 -0.547 1.00 . A A . 40 GLN C 1 1
10 11448 1 1 40 GLN CA C -10.227 5.912 -1.460 1.00 . A A . 40 GLN CA 1 1
10 11449 1 1 40 GLN CB C -10.978 5.200 -2.583 1.00 . A A . 40 GLN CB 1 1
10 11450 1 1 40 GLN CD C -12.601 5.545 -4.474 1.00 . A A . 40 GLN CD 1 1
10 11451 1 1 40 GLN CG C -11.852 6.208 -3.327 1.00 . A A . 40 GLN CG 1 1
10 11452 1 1 40 GLN H H -9.032 6.731 -3.012 1.00 . A A . 40 GLN H 1 1
10 11453 1 1 40 GLN HA H -10.935 6.496 -0.871 1.00 . A A . 40 GLN HA 1 1
10 11454 1 1 40 GLN HB2 H -10.264 4.751 -3.274 1.00 . A A . 40 GLN HB2 1 1
10 11455 1 1 40 GLN HB3 H -11.610 4.420 -2.158 1.00 . A A . 40 GLN HB3 1 1
10 11456 1 1 40 GLN HE21 H -12.821 5.599 -6.496 1.00 . A A . 40 GLN HE21 1 1
10 11457 1 1 40 GLN HE22 H -11.662 6.732 -5.837 1.00 . A A . 40 GLN HE22 1 1
10 11458 1 1 40 GLN HG2 H -12.572 6.640 -2.632 1.00 . A A . 40 GLN HG2 1 1
10 11459 1 1 40 GLN HG3 H -11.222 7.005 -3.725 1.00 . A A . 40 GLN HG3 1 1
10 11460 1 1 40 GLN N N -9.230 6.799 -2.024 1.00 . A A . 40 GLN N 1 1
10 11461 1 1 40 GLN NE2 N -12.339 5.995 -5.702 1.00 . A A . 40 GLN NE2 1 1
10 11462 1 1 40 GLN O O -10.169 4.274 0.287 1.00 . A A . 40 GLN O 1 1
10 11463 1 1 40 GLN OE1 O -13.433 4.668 -4.251 1.00 . A A . 40 GLN OE1 1 1
10 11464 1 1 41 GLN C C -6.399 4.776 0.918 1.00 . A A . 41 GLN C 1 1
10 11465 1 1 41 GLN CA C -7.395 3.932 0.129 1.00 . A A . 41 GLN CA 1 1
10 11466 1 1 41 GLN CB C -6.690 2.902 -0.753 1.00 . A A . 41 GLN CB 1 1
10 11467 1 1 41 GLN CD C -5.049 2.595 -2.631 1.00 . A A . 41 GLN CD 1 1
10 11468 1 1 41 GLN CG C -5.680 3.593 -1.670 1.00 . A A . 41 GLN CG 1 1
10 11469 1 1 41 GLN H H -7.737 5.350 -1.401 1.00 . A A . 41 GLN H 1 1
10 11470 1 1 41 GLN HA H -8.044 3.408 0.828 1.00 . A A . 41 GLN HA 1 1
10 11471 1 1 41 GLN HB2 H -6.171 2.182 -0.122 1.00 . A A . 41 GLN HB2 1 1
10 11472 1 1 41 GLN HB3 H -7.430 2.381 -1.360 1.00 . A A . 41 GLN HB3 1 1
10 11473 1 1 41 GLN HE21 H -5.045 2.027 -4.587 1.00 . A A . 41 GLN HE21 1 1
10 11474 1 1 41 GLN HE22 H -6.128 3.341 -4.189 1.00 . A A . 41 GLN HE22 1 1
10 11475 1 1 41 GLN HG2 H -6.188 4.369 -2.244 1.00 . A A . 41 GLN HG2 1 1
10 11476 1 1 41 GLN HG3 H -4.898 4.051 -1.065 1.00 . A A . 41 GLN HG3 1 1
10 11477 1 1 41 GLN N N -8.208 4.792 -0.704 1.00 . A A . 41 GLN N 1 1
10 11478 1 1 41 GLN NE2 N -5.434 2.663 -3.906 1.00 . A A . 41 GLN NE2 1 1
10 11479 1 1 41 GLN O O -6.063 5.884 0.506 1.00 . A A . 41 GLN O 1 1
10 11480 1 1 41 GLN OE1 O -4.225 1.778 -2.228 1.00 . A A . 41 GLN OE1 1 1
10 11481 1 1 42 ARG C C -3.937 3.913 3.441 1.00 . A A . 42 ARG C 1 1
10 11482 1 1 42 ARG CA C -4.936 4.916 2.879 1.00 . A A . 42 ARG CA 1 1
10 11483 1 1 42 ARG CB C -5.703 5.602 4.009 1.00 . A A . 42 ARG CB 1 1
10 11484 1 1 42 ARG CD C -7.379 7.402 4.462 1.00 . A A . 42 ARG CD 1 1
10 11485 1 1 42 ARG CG C -6.269 6.937 3.524 1.00 . A A . 42 ARG CG 1 1
10 11486 1 1 42 ARG CZ C -9.238 5.888 5.106 1.00 . A A . 42 ARG CZ 1 1
10 11487 1 1 42 ARG H H -6.188 3.304 2.303 1.00 . A A . 42 ARG H 1 1
10 11488 1 1 42 ARG HA H -4.398 5.667 2.302 1.00 . A A . 42 ARG HA 1 1
10 11489 1 1 42 ARG HB2 H -6.516 4.954 4.337 1.00 . A A . 42 ARG HB2 1 1
10 11490 1 1 42 ARG HB3 H -5.030 5.785 4.847 1.00 . A A . 42 ARG HB3 1 1
10 11491 1 1 42 ARG HD2 H -7.065 7.257 5.495 1.00 . A A . 42 ARG HD2 1 1
10 11492 1 1 42 ARG HD3 H -7.562 8.463 4.292 1.00 . A A . 42 ARG HD3 1 1
10 11493 1 1 42 ARG HE H -9.015 6.745 3.277 1.00 . A A . 42 ARG HE 1 1
10 11494 1 1 42 ARG HG2 H -5.470 7.678 3.504 1.00 . A A . 42 ARG HG2 1 1
10 11495 1 1 42 ARG HG3 H -6.679 6.823 2.522 1.00 . A A . 42 ARG HG3 1 1
10 11496 1 1 42 ARG HH11 H -7.915 6.284 6.609 1.00 . A A . 42 ARG HH11 1 1
10 11497 1 1 42 ARG HH12 H -9.222 5.199 7.027 1.00 . A A . 42 ARG HH12 1 1
10 11498 1 1 42 ARG HH21 H -10.727 5.314 3.831 1.00 . A A . 42 ARG HH21 1 1
10 11499 1 1 42 ARG HH22 H -10.822 4.644 5.444 1.00 . A A . 42 ARG HH22 1 1
10 11500 1 1 42 ARG N N -5.879 4.221 2.016 1.00 . A A . 42 ARG N 1 1
10 11501 1 1 42 ARG NE N -8.617 6.660 4.203 1.00 . A A . 42 ARG NE 1 1
10 11502 1 1 42 ARG NH1 N -8.744 5.770 6.344 1.00 . A A . 42 ARG NH1 1 1
10 11503 1 1 42 ARG NH2 N -10.357 5.235 4.768 1.00 . A A . 42 ARG NH2 1 1
10 11504 1 1 42 ARG O O -4.331 2.935 4.073 1.00 . A A . 42 ARG O 1 1
10 11505 1 1 43 LEU C C -1.015 3.670 4.987 1.00 . A A . 43 LEU C 1 1
10 11506 1 1 43 LEU CA C -1.588 3.258 3.636 1.00 . A A . 43 LEU CA 1 1
10 11507 1 1 43 LEU CB C -0.479 3.290 2.582 1.00 . A A . 43 LEU CB 1 1
10 11508 1 1 43 LEU CD1 C 0.181 2.633 0.274 1.00 . A A . 43 LEU CD1 1 1
10 11509 1 1 43 LEU CD2 C -0.730 0.917 1.823 1.00 . A A . 43 LEU CD2 1 1
10 11510 1 1 43 LEU CG C -0.819 2.383 1.400 1.00 . A A . 43 LEU CG 1 1
10 11511 1 1 43 LEU H H -2.380 4.996 2.710 1.00 . A A . 43 LEU H 1 1
10 11512 1 1 43 LEU HA H -1.988 2.248 3.715 1.00 . A A . 43 LEU HA 1 1
10 11513 1 1 43 LEU HB2 H -0.346 4.314 2.231 1.00 . A A . 43 LEU HB2 1 1
10 11514 1 1 43 LEU HB3 H 0.451 2.945 3.031 1.00 . A A . 43 LEU HB3 1 1
10 11515 1 1 43 LEU HD11 H -0.068 2.002 -0.579 1.00 . A A . 43 LEU HD11 1 1
10 11516 1 1 43 LEU HD12 H 0.136 3.680 -0.026 1.00 . A A . 43 LEU HD12 1 1
10 11517 1 1 43 LEU HD13 H 1.187 2.398 0.621 1.00 . A A . 43 LEU HD13 1 1
10 11518 1 1 43 LEU HD21 H -0.940 0.278 0.965 1.00 . A A . 43 LEU HD21 1 1
10 11519 1 1 43 LEU HD22 H 0.274 0.705 2.192 1.00 . A A . 43 LEU HD22 1 1
10 11520 1 1 43 LEU HD23 H -1.455 0.714 2.610 1.00 . A A . 43 LEU HD23 1 1
10 11521 1 1 43 LEU HG H -1.826 2.604 1.045 1.00 . A A . 43 LEU HG 1 1
10 11522 1 1 43 LEU N N -2.643 4.172 3.232 1.00 . A A . 43 LEU N 1 1
10 11523 1 1 43 LEU O O -1.065 4.841 5.359 1.00 . A A . 43 LEU O 1 1
10 11524 1 1 44 ALA C C 1.145 1.773 7.307 1.00 . A A . 44 ALA C 1 1
10 11525 1 1 44 ALA CA C 0.224 2.944 6.974 1.00 . A A . 44 ALA CA 1 1
10 11526 1 1 44 ALA CB C -0.831 3.105 8.066 1.00 . A A . 44 ALA CB 1 1
10 11527 1 1 44 ALA H H -0.415 1.758 5.342 1.00 . A A . 44 ALA H 1 1
10 11528 1 1 44 ALA HA H 0.815 3.857 6.907 1.00 . A A . 44 ALA HA 1 1
10 11529 1 1 44 ALA HB1 H -0.339 3.297 9.020 1.00 . A A . 44 ALA HB1 1 1
10 11530 1 1 44 ALA HB2 H -1.484 3.943 7.821 1.00 . A A . 44 ALA HB2 1 1
10 11531 1 1 44 ALA HB3 H -1.421 2.192 8.139 1.00 . A A . 44 ALA HB3 1 1
10 11532 1 1 44 ALA N N -0.432 2.701 5.702 1.00 . A A . 44 ALA N 1 1
10 11533 1 1 44 ALA O O 1.062 0.717 6.681 1.00 . A A . 44 ALA O 1 1
10 11534 1 1 45 PHE C C 2.989 0.980 10.328 1.00 . A A . 45 PHE C 1 1
10 11535 1 1 45 PHE CA C 2.878 0.905 8.812 1.00 . A A . 45 PHE CA 1 1
10 11536 1 1 45 PHE CB C 4.247 1.070 8.154 1.00 . A A . 45 PHE CB 1 1
10 11537 1 1 45 PHE CD1 C 5.753 -0.269 9.676 1.00 . A A . 45 PHE CD1 1 1
10 11538 1 1 45 PHE CD2 C 5.477 -0.998 7.381 1.00 . A A . 45 PHE CD2 1 1
10 11539 1 1 45 PHE CE1 C 6.624 -1.341 9.911 1.00 . A A . 45 PHE CE1 1 1
10 11540 1 1 45 PHE CE2 C 6.346 -2.070 7.615 1.00 . A A . 45 PHE CE2 1 1
10 11541 1 1 45 PHE CG C 5.186 -0.089 8.407 1.00 . A A . 45 PHE CG 1 1
10 11542 1 1 45 PHE CZ C 6.923 -2.240 8.880 1.00 . A A . 45 PHE CZ 1 1
10 11543 1 1 45 PHE H H 2.001 2.834 8.815 1.00 . A A . 45 PHE H 1 1
10 11544 1 1 45 PHE HA H 2.469 -0.067 8.535 1.00 . A A . 45 PHE HA 1 1
10 11545 1 1 45 PHE HB2 H 4.103 1.170 7.078 1.00 . A A . 45 PHE HB2 1 1
10 11546 1 1 45 PHE HB3 H 4.708 1.985 8.524 1.00 . A A . 45 PHE HB3 1 1
10 11547 1 1 45 PHE HD1 H 5.531 0.427 10.471 1.00 . A A . 45 PHE HD1 1 1
10 11548 1 1 45 PHE HD2 H 5.030 -0.872 6.407 1.00 . A A . 45 PHE HD2 1 1
10 11549 1 1 45 PHE HE1 H 7.068 -1.473 10.887 1.00 . A A . 45 PHE HE1 1 1
10 11550 1 1 45 PHE HE2 H 6.572 -2.765 6.821 1.00 . A A . 45 PHE HE2 1 1
10 11551 1 1 45 PHE HZ H 7.595 -3.065 9.061 1.00 . A A . 45 PHE HZ 1 1
10 11552 1 1 45 PHE N N 1.979 1.944 8.337 1.00 . A A . 45 PHE N 1 1
10 11553 1 1 45 PHE O O 3.550 1.935 10.859 1.00 . A A . 45 PHE O 1 1
10 11554 1 1 46 ALA C C 1.840 1.207 13.047 1.00 . A A . 46 ALA C 1 1
10 11555 1 1 46 ALA CA C 2.466 -0.065 12.478 1.00 . A A . 46 ALA CA 1 1
10 11556 1 1 46 ALA CB C 3.892 -0.263 12.987 1.00 . A A . 46 ALA CB 1 1
10 11557 1 1 46 ALA H H 2.018 -0.798 10.539 1.00 . A A . 46 ALA H 1 1
10 11558 1 1 46 ALA HA H 1.865 -0.914 12.803 1.00 . A A . 46 ALA HA 1 1
10 11559 1 1 46 ALA HB1 H 4.304 -1.179 12.564 1.00 . A A . 46 ALA HB1 1 1
10 11560 1 1 46 ALA HB2 H 4.508 0.585 12.691 1.00 . A A . 46 ALA HB2 1 1
10 11561 1 1 46 ALA HB3 H 3.881 -0.340 14.075 1.00 . A A . 46 ALA HB3 1 1
10 11562 1 1 46 ALA N N 2.466 -0.033 11.024 1.00 . A A . 46 ALA N 1 1
10 11563 1 1 46 ALA O O 2.064 1.546 14.207 1.00 . A A . 46 ALA O 1 1
10 11564 1 1 47 GLY C C 1.066 4.366 12.112 1.00 . A A . 47 GLY C 1 1
10 11565 1 1 47 GLY CA C 0.371 3.120 12.644 1.00 . A A . 47 GLY CA 1 1
10 11566 1 1 47 GLY H H 0.911 1.593 11.279 1.00 . A A . 47 GLY H 1 1
10 11567 1 1 47 GLY HA2 H -0.650 3.093 12.265 1.00 . A A . 47 GLY HA2 1 1
10 11568 1 1 47 GLY HA3 H 0.347 3.161 13.733 1.00 . A A . 47 GLY HA3 1 1
10 11569 1 1 47 GLY N N 1.063 1.916 12.223 1.00 . A A . 47 GLY N 1 1
10 11570 1 1 47 GLY O O 0.496 5.454 12.149 1.00 . A A . 47 GLY O 1 1
10 11571 1 1 48 LYS C C 2.434 5.624 9.624 1.00 . A A . 48 LYS C 1 1
10 11572 1 1 48 LYS CA C 3.007 5.317 11.001 1.00 . A A . 48 LYS CA 1 1
10 11573 1 1 48 LYS CB C 4.490 4.958 10.901 1.00 . A A . 48 LYS CB 1 1
10 11574 1 1 48 LYS CD C 6.513 4.213 12.163 1.00 . A A . 48 LYS CD 1 1
10 11575 1 1 48 LYS CE C 7.057 3.845 13.542 1.00 . A A . 48 LYS CE 1 1
10 11576 1 1 48 LYS CG C 5.030 4.559 12.275 1.00 . A A . 48 LYS CG 1 1
10 11577 1 1 48 LYS H H 2.708 3.292 11.559 1.00 . A A . 48 LYS H 1 1
10 11578 1 1 48 LYS HA H 2.892 6.190 11.643 1.00 . A A . 48 LYS HA 1 1
10 11579 1 1 48 LYS HB2 H 4.616 4.126 10.208 1.00 . A A . 48 LYS HB2 1 1
10 11580 1 1 48 LYS HB3 H 5.045 5.820 10.534 1.00 . A A . 48 LYS HB3 1 1
10 11581 1 1 48 LYS HD2 H 6.639 3.368 11.485 1.00 . A A . 48 LYS HD2 1 1
10 11582 1 1 48 LYS HD3 H 7.060 5.073 11.775 1.00 . A A . 48 LYS HD3 1 1
10 11583 1 1 48 LYS HE2 H 6.929 4.693 14.215 1.00 . A A . 48 LYS HE2 1 1
10 11584 1 1 48 LYS HE3 H 6.498 2.994 13.932 1.00 . A A . 48 LYS HE3 1 1
10 11585 1 1 48 LYS HG2 H 4.903 5.390 12.968 1.00 . A A . 48 LYS HG2 1 1
10 11586 1 1 48 LYS HG3 H 4.484 3.692 12.645 1.00 . A A . 48 LYS HG3 1 1
10 11587 1 1 48 LYS HZ1 H 8.822 3.259 14.395 1.00 . A A . 48 LYS HZ1 1 1
10 11588 1 1 48 LYS HZ2 H 8.609 2.700 12.858 1.00 . A A . 48 LYS HZ2 1 1
10 11589 1 1 48 LYS HZ3 H 9.009 4.280 13.113 1.00 . A A . 48 LYS HZ3 1 1
10 11590 1 1 48 LYS N N 2.277 4.205 11.575 1.00 . A A . 48 LYS N 1 1
10 11591 1 1 48 LYS NZ N 8.485 3.495 13.472 1.00 . A A . 48 LYS NZ 1 1
10 11592 1 1 48 LYS O O 2.401 4.752 8.758 1.00 . A A . 48 LYS O 1 1
10 11593 1 1 49 GLN C C 2.419 7.311 7.076 1.00 . A A . 49 GLN C 1 1
10 11594 1 1 49 GLN CA C 1.360 7.257 8.171 1.00 . A A . 49 GLN CA 1 1
10 11595 1 1 49 GLN CB C 0.683 8.619 8.338 1.00 . A A . 49 GLN CB 1 1
10 11596 1 1 49 GLN CD C 1.031 11.044 8.892 1.00 . A A . 49 GLN CD 1 1
10 11597 1 1 49 GLN CG C 1.704 9.687 8.730 1.00 . A A . 49 GLN CG 1 1
10 11598 1 1 49 GLN H H 2.009 7.539 10.172 1.00 . A A . 49 GLN H 1 1
10 11599 1 1 49 GLN HA H 0.604 6.521 7.893 1.00 . A A . 49 GLN HA 1 1
10 11600 1 1 49 GLN HB2 H 0.212 8.903 7.397 1.00 . A A . 49 GLN HB2 1 1
10 11601 1 1 49 GLN HB3 H -0.080 8.548 9.113 1.00 . A A . 49 GLN HB3 1 1
10 11602 1 1 49 GLN HE21 H 0.980 12.682 10.097 1.00 . A A . 49 GLN HE21 1 1
10 11603 1 1 49 GLN HE22 H 2.098 11.426 10.586 1.00 . A A . 49 GLN HE22 1 1
10 11604 1 1 49 GLN HG2 H 2.175 9.406 9.672 1.00 . A A . 49 GLN HG2 1 1
10 11605 1 1 49 GLN HG3 H 2.466 9.760 7.956 1.00 . A A . 49 GLN HG3 1 1
10 11606 1 1 49 GLN N N 1.961 6.857 9.429 1.00 . A A . 49 GLN N 1 1
10 11607 1 1 49 GLN NE2 N 1.395 11.772 9.949 1.00 . A A . 49 GLN NE2 1 1
10 11608 1 1 49 GLN O O 3.552 7.714 7.327 1.00 . A A . 49 GLN O 1 1
10 11609 1 1 49 GLN OE1 O 0.189 11.422 8.081 1.00 . A A . 49 GLN OE1 1 1
10 11610 1 1 50 LEU C C 2.460 8.076 3.793 1.00 . A A . 50 LEU C 1 1
10 11611 1 1 50 LEU CA C 2.943 6.970 4.720 1.00 . A A . 50 LEU CA 1 1
10 11612 1 1 50 LEU CB C 2.964 5.624 3.995 1.00 . A A . 50 LEU CB 1 1
10 11613 1 1 50 LEU CD1 C 3.354 3.171 4.211 1.00 . A A . 50 LEU CD1 1 1
10 11614 1 1 50 LEU CD2 C 4.831 4.754 5.432 1.00 . A A . 50 LEU CD2 1 1
10 11615 1 1 50 LEU CG C 3.404 4.508 4.945 1.00 . A A . 50 LEU CG 1 1
10 11616 1 1 50 LEU H H 1.104 6.576 5.704 1.00 . A A . 50 LEU H 1 1
10 11617 1 1 50 LEU HA H 3.949 7.209 5.063 1.00 . A A . 50 LEU HA 1 1
10 11618 1 1 50 LEU HB2 H 1.964 5.403 3.621 1.00 . A A . 50 LEU HB2 1 1
10 11619 1 1 50 LEU HB3 H 3.655 5.677 3.154 1.00 . A A . 50 LEU HB3 1 1
10 11620 1 1 50 LEU HD11 H 4.058 3.185 3.379 1.00 . A A . 50 LEU HD11 1 1
10 11621 1 1 50 LEU HD12 H 3.617 2.369 4.900 1.00 . A A . 50 LEU HD12 1 1
10 11622 1 1 50 LEU HD13 H 2.347 3.003 3.831 1.00 . A A . 50 LEU HD13 1 1
10 11623 1 1 50 LEU HD21 H 4.872 5.689 5.990 1.00 . A A . 50 LEU HD21 1 1
10 11624 1 1 50 LEU HD22 H 5.137 3.934 6.081 1.00 . A A . 50 LEU HD22 1 1
10 11625 1 1 50 LEU HD23 H 5.503 4.811 4.576 1.00 . A A . 50 LEU HD23 1 1
10 11626 1 1 50 LEU HG H 2.729 4.472 5.800 1.00 . A A . 50 LEU HG 1 1
10 11627 1 1 50 LEU N N 2.050 6.895 5.862 1.00 . A A . 50 LEU N 1 1
10 11628 1 1 50 LEU O O 1.270 8.384 3.769 1.00 . A A . 50 LEU O 1 1
10 11629 1 1 51 GLU C C 3.891 9.688 0.864 1.00 . A A . 51 GLU C 1 1
10 11630 1 1 51 GLU CA C 3.016 9.738 2.112 1.00 . A A . 51 GLU CA 1 1
10 11631 1 1 51 GLU CB C 3.174 11.065 2.855 1.00 . A A . 51 GLU CB 1 1
10 11632 1 1 51 GLU CD C 2.460 13.467 2.915 1.00 . A A . 51 GLU CD 1 1
10 11633 1 1 51 GLU CG C 2.541 12.206 2.063 1.00 . A A . 51 GLU CG 1 1
10 11634 1 1 51 GLU H H 4.342 8.376 3.057 1.00 . A A . 51 GLU H 1 1
10 11635 1 1 51 GLU HA H 1.972 9.620 1.819 1.00 . A A . 51 GLU HA 1 1
10 11636 1 1 51 GLU HB2 H 2.676 10.988 3.821 1.00 . A A . 51 GLU HB2 1 1
10 11637 1 1 51 GLU HB3 H 4.233 11.272 3.014 1.00 . A A . 51 GLU HB3 1 1
10 11638 1 1 51 GLU HG2 H 3.137 12.406 1.173 1.00 . A A . 51 GLU HG2 1 1
10 11639 1 1 51 GLU HG3 H 1.534 11.917 1.761 1.00 . A A . 51 GLU HG3 1 1
10 11640 1 1 51 GLU N N 3.373 8.658 3.012 1.00 . A A . 51 GLU N 1 1
10 11641 1 1 51 GLU O O 4.961 9.082 0.876 1.00 . A A . 51 GLU O 1 1
10 11642 1 1 51 GLU OE1 O 3.429 14.256 2.863 1.00 . A A . 51 GLU OE1 1 1
10 11643 1 1 51 GLU OE2 O 1.463 13.584 3.662 1.00 . A A . 51 GLU OE2 1 1
10 11644 1 1 52 ASP C C 5.261 11.378 -1.406 1.00 . A A . 52 ASP C 1 1
10 11645 1 1 52 ASP CA C 4.154 10.333 -1.475 1.00 . A A . 52 ASP CA 1 1
10 11646 1 1 52 ASP CB C 3.194 10.652 -2.620 1.00 . A A . 52 ASP CB 1 1
10 11647 1 1 52 ASP CG C 2.497 11.988 -2.398 1.00 . A A . 52 ASP CG 1 1
10 11648 1 1 52 ASP H H 2.533 10.783 -0.184 1.00 . A A . 52 ASP H 1 1
10 11649 1 1 52 ASP HA H 4.602 9.356 -1.651 1.00 . A A . 52 ASP HA 1 1
10 11650 1 1 52 ASP HB2 H 3.752 10.690 -3.556 1.00 . A A . 52 ASP HB2 1 1
10 11651 1 1 52 ASP HB3 H 2.445 9.864 -2.686 1.00 . A A . 52 ASP HB3 1 1
10 11652 1 1 52 ASP N N 3.418 10.298 -0.224 1.00 . A A . 52 ASP N 1 1
10 11653 1 1 52 ASP O O 5.247 12.245 -0.535 1.00 . A A . 52 ASP O 1 1
10 11654 1 1 52 ASP OD1 O 1.383 11.959 -1.830 1.00 . A A . 52 ASP OD1 1 1
10 11655 1 1 52 ASP OD2 O 3.095 13.016 -2.784 1.00 . A A . 52 ASP OD2 1 1
10 11656 1 1 53 GLY C C 8.600 11.682 -1.872 1.00 . A A . 53 GLY C 1 1
10 11657 1 1 53 GLY CA C 7.301 12.254 -2.424 1.00 . A A . 53 GLY CA 1 1
10 11658 1 1 53 GLY H H 6.179 10.560 -3.028 1.00 . A A . 53 GLY H 1 1
10 11659 1 1 53 GLY HA2 H 7.449 12.526 -3.469 1.00 . A A . 53 GLY HA2 1 1
10 11660 1 1 53 GLY HA3 H 7.037 13.147 -1.859 1.00 . A A . 53 GLY HA3 1 1
10 11661 1 1 53 GLY N N 6.220 11.290 -2.331 1.00 . A A . 53 GLY N 1 1
10 11662 1 1 53 GLY O O 9.614 12.376 -1.847 1.00 . A A . 53 GLY O 1 1
10 11663 1 1 54 ARG C C 9.904 8.375 -1.317 1.00 . A A . 54 ARG C 1 1
10 11664 1 1 54 ARG CA C 9.755 9.813 -0.834 1.00 . A A . 54 ARG CA 1 1
10 11665 1 1 54 ARG CB C 9.634 9.878 0.690 1.00 . A A . 54 ARG CB 1 1
10 11666 1 1 54 ARG CD C 10.740 9.473 2.877 1.00 . A A . 54 ARG CD 1 1
10 11667 1 1 54 ARG CG C 10.865 9.281 1.367 1.00 . A A . 54 ARG CG 1 1
10 11668 1 1 54 ARG CZ C 11.892 8.701 4.921 1.00 . A A . 54 ARG CZ 1 1
10 11669 1 1 54 ARG H H 7.721 9.889 -1.448 1.00 . A A . 54 ARG H 1 1
10 11670 1 1 54 ARG HA H 10.635 10.379 -1.140 1.00 . A A . 54 ARG HA 1 1
10 11671 1 1 54 ARG HB2 H 9.531 10.920 0.993 1.00 . A A . 54 ARG HB2 1 1
10 11672 1 1 54 ARG HB3 H 8.748 9.326 1.004 1.00 . A A . 54 ARG HB3 1 1
10 11673 1 1 54 ARG HD2 H 10.757 10.538 3.105 1.00 . A A . 54 ARG HD2 1 1
10 11674 1 1 54 ARG HD3 H 9.793 9.050 3.212 1.00 . A A . 54 ARG HD3 1 1
10 11675 1 1 54 ARG HE H 12.562 8.386 3.029 1.00 . A A . 54 ARG HE 1 1
10 11676 1 1 54 ARG HG2 H 10.927 8.218 1.138 1.00 . A A . 54 ARG HG2 1 1
10 11677 1 1 54 ARG HG3 H 11.761 9.786 1.008 1.00 . A A . 54 ARG HG3 1 1
10 11678 1 1 54 ARG HH11 H 10.208 9.812 5.253 1.00 . A A . 54 ARG HH11 1 1
10 11679 1 1 54 ARG HH12 H 10.977 9.172 6.683 1.00 . A A . 54 ARG HH12 1 1
10 11680 1 1 54 ARG HH21 H 13.602 7.593 4.914 1.00 . A A . 54 ARG HH21 1 1
10 11681 1 1 54 ARG HH22 H 12.932 7.923 6.498 1.00 . A A . 54 ARG HH22 1 1
10 11682 1 1 54 ARG N N 8.575 10.427 -1.414 1.00 . A A . 54 ARG N 1 1
10 11683 1 1 54 ARG NE N 11.835 8.810 3.587 1.00 . A A . 54 ARG NE 1 1
10 11684 1 1 54 ARG NH1 N 10.945 9.267 5.680 1.00 . A A . 54 ARG NH1 1 1
10 11685 1 1 54 ARG NH2 N 12.883 8.007 5.493 1.00 . A A . 54 ARG NH2 1 1
10 11686 1 1 54 ARG O O 8.913 7.711 -1.618 1.00 . A A . 54 ARG O 1 1
10 11687 1 1 55 THR C C 10.737 5.580 -0.675 1.00 . A A . 55 THR C 1 1
10 11688 1 1 55 THR CA C 11.450 6.500 -1.658 1.00 . A A . 55 THR CA 1 1
10 11689 1 1 55 THR CB C 12.964 6.305 -1.587 1.00 . A A . 55 THR CB 1 1
10 11690 1 1 55 THR CG2 C 13.341 4.892 -2.016 1.00 . A A . 55 THR CG2 1 1
10 11691 1 1 55 THR H H 11.918 8.471 -1.052 1.00 . A A . 55 THR H 1 1
10 11692 1 1 55 THR HA H 11.102 6.289 -2.672 1.00 . A A . 55 THR HA 1 1
10 11693 1 1 55 THR HB H 13.301 6.473 -0.564 1.00 . A A . 55 THR HB 1 1
10 11694 1 1 55 THR HG1 H 14.528 7.019 -2.489 1.00 . A A . 55 THR HG1 1 1
10 11695 1 1 55 THR HG21 H 14.420 4.761 -1.928 1.00 . A A . 55 THR HG21 1 1
10 11696 1 1 55 THR HG22 H 12.836 4.167 -1.378 1.00 . A A . 55 THR HG22 1 1
10 11697 1 1 55 THR HG23 H 13.043 4.737 -3.052 1.00 . A A . 55 THR HG23 1 1
10 11698 1 1 55 THR N N 11.144 7.876 -1.312 1.00 . A A . 55 THR N 1 1
10 11699 1 1 55 THR O O 10.962 5.669 0.530 1.00 . A A . 55 THR O 1 1
10 11700 1 1 55 THR OG1 O 13.593 7.234 -2.441 1.00 . A A . 55 THR OG1 1 1
10 11701 1 1 56 LEU C C 9.908 2.925 0.483 1.00 . A A . 56 LEU C 1 1
10 11702 1 1 56 LEU CA C 9.034 3.889 -0.314 1.00 . A A . 56 LEU CA 1 1
10 11703 1 1 56 LEU CB C 7.985 3.146 -1.148 1.00 . A A . 56 LEU CB 1 1
10 11704 1 1 56 LEU CD1 C 8.779 0.801 -1.583 1.00 . A A . 56 LEU CD1 1 1
10 11705 1 1 56 LEU CD2 C 7.698 2.108 -3.385 1.00 . A A . 56 LEU CD2 1 1
10 11706 1 1 56 LEU CG C 8.620 2.202 -2.172 1.00 . A A . 56 LEU CG 1 1
10 11707 1 1 56 LEU H H 9.687 4.680 -2.176 1.00 . A A . 56 LEU H 1 1
10 11708 1 1 56 LEU HA H 8.511 4.536 0.391 1.00 . A A . 56 LEU HA 1 1
10 11709 1 1 56 LEU HB2 H 7.333 2.574 -0.490 1.00 . A A . 56 LEU HB2 1 1
10 11710 1 1 56 LEU HB3 H 7.385 3.884 -1.679 1.00 . A A . 56 LEU HB3 1 1
10 11711 1 1 56 LEU HD11 H 9.422 0.837 -0.706 1.00 . A A . 56 LEU HD11 1 1
10 11712 1 1 56 LEU HD12 H 7.801 0.413 -1.300 1.00 . A A . 56 LEU HD12 1 1
10 11713 1 1 56 LEU HD13 H 9.226 0.143 -2.329 1.00 . A A . 56 LEU HD13 1 1
10 11714 1 1 56 LEU HD21 H 6.703 1.800 -3.064 1.00 . A A . 56 LEU HD21 1 1
10 11715 1 1 56 LEU HD22 H 7.638 3.081 -3.872 1.00 . A A . 56 LEU HD22 1 1
10 11716 1 1 56 LEU HD23 H 8.093 1.375 -4.086 1.00 . A A . 56 LEU HD23 1 1
10 11717 1 1 56 LEU HG H 9.590 2.587 -2.484 1.00 . A A . 56 LEU HG 1 1
10 11718 1 1 56 LEU N N 9.843 4.726 -1.180 1.00 . A A . 56 LEU N 1 1
10 11719 1 1 56 LEU O O 9.597 2.628 1.635 1.00 . A A . 56 LEU O 1 1
10 11720 1 1 57 SER C C 12.697 2.279 1.692 1.00 . A A . 57 SER C 1 1
10 11721 1 1 57 SER CA C 11.919 1.568 0.593 1.00 . A A . 57 SER CA 1 1
10 11722 1 1 57 SER CB C 12.878 0.947 -0.419 1.00 . A A . 57 SER CB 1 1
10 11723 1 1 57 SER H H 11.263 2.769 -1.035 1.00 . A A . 57 SER H 1 1
10 11724 1 1 57 SER HA H 11.319 0.777 1.042 1.00 . A A . 57 SER HA 1 1
10 11725 1 1 57 SER HB2 H 13.447 1.734 -0.913 1.00 . A A . 57 SER HB2 1 1
10 11726 1 1 57 SER HB3 H 13.561 0.271 0.095 1.00 . A A . 57 SER HB3 1 1
10 11727 1 1 57 SER HG H 12.746 -0.134 -2.026 1.00 . A A . 57 SER HG 1 1
10 11728 1 1 57 SER N N 11.038 2.501 -0.087 1.00 . A A . 57 SER N 1 1
10 11729 1 1 57 SER O O 13.186 1.636 2.619 1.00 . A A . 57 SER O 1 1
10 11730 1 1 57 SER OG O 12.137 0.226 -1.377 1.00 . A A . 57 SER OG 1 1
10 11731 1 1 58 ASP C C 12.469 4.838 3.677 1.00 . A A . 58 ASP C 1 1
10 11732 1 1 58 ASP CA C 13.470 4.387 2.623 1.00 . A A . 58 ASP CA 1 1
10 11733 1 1 58 ASP CB C 14.132 5.600 1.975 1.00 . A A . 58 ASP CB 1 1
10 11734 1 1 58 ASP CG C 14.897 6.416 3.009 1.00 . A A . 58 ASP CG 1 1
10 11735 1 1 58 ASP H H 12.369 4.100 0.832 1.00 . A A . 58 ASP H 1 1
10 11736 1 1 58 ASP HA H 14.235 3.772 3.096 1.00 . A A . 58 ASP HA 1 1
10 11737 1 1 58 ASP HB2 H 14.823 5.263 1.202 1.00 . A A . 58 ASP HB2 1 1
10 11738 1 1 58 ASP HB3 H 13.366 6.227 1.521 1.00 . A A . 58 ASP HB3 1 1
10 11739 1 1 58 ASP N N 12.792 3.608 1.606 1.00 . A A . 58 ASP N 1 1
10 11740 1 1 58 ASP O O 12.854 5.186 4.791 1.00 . A A . 58 ASP O 1 1
10 11741 1 1 58 ASP OD1 O 14.486 7.574 3.237 1.00 . A A . 58 ASP OD1 1 1
10 11742 1 1 58 ASP OD2 O 15.856 5.854 3.580 1.00 . A A . 58 ASP OD2 1 1
10 11743 1 1 59 TYR C C 9.919 4.203 5.335 1.00 . A A . 59 TYR C 1 1
10 11744 1 1 59 TYR CA C 10.131 5.233 4.233 1.00 . A A . 59 TYR CA 1 1
10 11745 1 1 59 TYR CB C 8.846 5.469 3.440 1.00 . A A . 59 TYR CB 1 1
10 11746 1 1 59 TYR CD1 C 7.439 7.522 3.046 1.00 . A A . 59 TYR CD1 1 1
10 11747 1 1 59 TYR CD2 C 7.872 6.828 5.332 1.00 . A A . 59 TYR CD2 1 1
10 11748 1 1 59 TYR CE1 C 6.694 8.613 3.513 1.00 . A A . 59 TYR CE1 1 1
10 11749 1 1 59 TYR CE2 C 7.127 7.915 5.807 1.00 . A A . 59 TYR CE2 1 1
10 11750 1 1 59 TYR CG C 8.026 6.631 3.953 1.00 . A A . 59 TYR CG 1 1
10 11751 1 1 59 TYR CZ C 6.533 8.812 4.898 1.00 . A A . 59 TYR CZ 1 1
10 11752 1 1 59 TYR H H 10.915 4.501 2.405 1.00 . A A . 59 TYR H 1 1
10 11753 1 1 59 TYR HA H 10.440 6.175 4.686 1.00 . A A . 59 TYR HA 1 1
10 11754 1 1 59 TYR HB2 H 9.115 5.677 2.405 1.00 . A A . 59 TYR HB2 1 1
10 11755 1 1 59 TYR HB3 H 8.238 4.564 3.460 1.00 . A A . 59 TYR HB3 1 1
10 11756 1 1 59 TYR HD1 H 7.565 7.375 1.983 1.00 . A A . 59 TYR HD1 1 1
10 11757 1 1 59 TYR HD2 H 8.331 6.147 6.031 1.00 . A A . 59 TYR HD2 1 1
10 11758 1 1 59 TYR HE1 H 6.250 9.305 2.814 1.00 . A A . 59 TYR HE1 1 1
10 11759 1 1 59 TYR HE2 H 7.013 8.068 6.870 1.00 . A A . 59 TYR HE2 1 1
10 11760 1 1 59 TYR HH H 5.795 9.936 6.314 1.00 . A A . 59 TYR HH 1 1
10 11761 1 1 59 TYR N N 11.179 4.796 3.334 1.00 . A A . 59 TYR N 1 1
10 11762 1 1 59 TYR O O 10.199 4.478 6.500 1.00 . A A . 59 TYR O 1 1
10 11763 1 1 59 TYR OH O 5.805 9.871 5.354 1.00 . A A . 59 TYR OH 1 1
10 11764 1 1 60 ASN C C 9.034 0.619 5.259 1.00 . A A . 60 ASN C 1 1
10 11765 1 1 60 ASN CA C 9.120 1.979 5.943 1.00 . A A . 60 ASN CA 1 1
10 11766 1 1 60 ASN CB C 7.802 2.274 6.659 1.00 . A A . 60 ASN CB 1 1
10 11767 1 1 60 ASN CG C 8.012 3.225 7.826 1.00 . A A . 60 ASN CG 1 1
10 11768 1 1 60 ASN H H 9.183 2.848 4.003 1.00 . A A . 60 ASN H 1 1
10 11769 1 1 60 ASN HA H 9.924 1.949 6.677 1.00 . A A . 60 ASN HA 1 1
10 11770 1 1 60 ASN HB2 H 7.094 2.707 5.953 1.00 . A A . 60 ASN HB2 1 1
10 11771 1 1 60 ASN HB3 H 7.393 1.339 7.043 1.00 . A A . 60 ASN HB3 1 1
10 11772 1 1 60 ASN HD21 H 7.497 5.073 8.508 1.00 . A A . 60 ASN HD21 1 1
10 11773 1 1 60 ASN HD22 H 6.847 4.643 6.944 1.00 . A A . 60 ASN HD22 1 1
10 11774 1 1 60 ASN N N 9.392 3.028 4.974 1.00 . A A . 60 ASN N 1 1
10 11775 1 1 60 ASN ND2 N 7.398 4.407 7.756 1.00 . A A . 60 ASN ND2 1 1
10 11776 1 1 60 ASN O O 9.169 -0.407 5.922 1.00 . A A . 60 ASN O 1 1
10 11777 1 1 60 ASN OD1 O 8.691 2.884 8.792 1.00 . A A . 60 ASN OD1 1 1
10 11778 1 1 61 ILE C C 9.787 -1.509 3.411 1.00 . A A . 61 ILE C 1 1
10 11779 1 1 61 ILE CA C 8.534 -0.656 3.250 1.00 . A A . 61 ILE CA 1 1
10 11780 1 1 61 ILE CB C 8.248 -0.385 1.768 1.00 . A A . 61 ILE CB 1 1
10 11781 1 1 61 ILE CD1 C 6.526 1.430 2.013 1.00 . A A . 61 ILE CD1 1 1
10 11782 1 1 61 ILE CG1 C 6.777 -0.010 1.569 1.00 . A A . 61 ILE CG1 1 1
10 11783 1 1 61 ILE CG2 C 8.522 -1.656 0.964 1.00 . A A . 61 ILE CG2 1 1
10 11784 1 1 61 ILE H H 8.605 1.460 3.447 1.00 . A A . 61 ILE H 1 1
10 11785 1 1 61 ILE HA H 7.690 -1.193 3.681 1.00 . A A . 61 ILE HA 1 1
10 11786 1 1 61 ILE HB H 8.890 0.414 1.403 1.00 . A A . 61 ILE HB 1 1
10 11787 1 1 61 ILE HD11 H 5.538 1.745 1.679 1.00 . A A . 61 ILE HD11 1 1
10 11788 1 1 61 ILE HD12 H 6.592 1.501 3.096 1.00 . A A . 61 ILE HD12 1 1
10 11789 1 1 61 ILE HD13 H 7.273 2.082 1.564 1.00 . A A . 61 ILE HD13 1 1
10 11790 1 1 61 ILE HG12 H 6.532 -0.095 0.511 1.00 . A A . 61 ILE HG12 1 1
10 11791 1 1 61 ILE HG13 H 6.142 -0.689 2.138 1.00 . A A . 61 ILE HG13 1 1
10 11792 1 1 61 ILE HG21 H 8.247 -1.494 -0.079 1.00 . A A . 61 ILE HG21 1 1
10 11793 1 1 61 ILE HG22 H 9.582 -1.904 1.019 1.00 . A A . 61 ILE HG22 1 1
10 11794 1 1 61 ILE HG23 H 7.934 -2.478 1.370 1.00 . A A . 61 ILE HG23 1 1
10 11795 1 1 61 ILE N N 8.714 0.598 3.961 1.00 . A A . 61 ILE N 1 1
10 11796 1 1 61 ILE O O 10.903 -1.016 3.255 1.00 . A A . 61 ILE O 1 1
10 11797 1 1 62 GLN C C 10.337 -5.029 3.127 1.00 . A A . 62 GLN C 1 1
10 11798 1 1 62 GLN CA C 10.690 -3.736 3.852 1.00 . A A . 62 GLN CA 1 1
10 11799 1 1 62 GLN CB C 10.961 -3.982 5.336 1.00 . A A . 62 GLN CB 1 1
10 11800 1 1 62 GLN CD C 11.927 -2.945 7.420 1.00 . A A . 62 GLN CD 1 1
10 11801 1 1 62 GLN CG C 11.730 -2.795 5.917 1.00 . A A . 62 GLN CG 1 1
10 11802 1 1 62 GLN H H 8.656 -3.152 3.819 1.00 . A A . 62 GLN H 1 1
10 11803 1 1 62 GLN HA H 11.585 -3.316 3.394 1.00 . A A . 62 GLN HA 1 1
10 11804 1 1 62 GLN HB2 H 10.015 -4.101 5.864 1.00 . A A . 62 GLN HB2 1 1
10 11805 1 1 62 GLN HB3 H 11.559 -4.886 5.452 1.00 . A A . 62 GLN HB3 1 1
10 11806 1 1 62 GLN HE21 H 11.989 -1.865 9.146 1.00 . A A . 62 GLN HE21 1 1
10 11807 1 1 62 GLN HE22 H 11.682 -0.942 7.692 1.00 . A A . 62 GLN HE22 1 1
10 11808 1 1 62 GLN HG2 H 12.704 -2.727 5.433 1.00 . A A . 62 GLN HG2 1 1
10 11809 1 1 62 GLN HG3 H 11.173 -1.879 5.723 1.00 . A A . 62 GLN HG3 1 1
10 11810 1 1 62 GLN N N 9.595 -2.796 3.710 1.00 . A A . 62 GLN N 1 1
10 11811 1 1 62 GLN NE2 N 11.852 -1.829 8.146 1.00 . A A . 62 GLN NE2 1 1
10 11812 1 1 62 GLN O O 9.202 -5.210 2.691 1.00 . A A . 62 GLN O 1 1
10 11813 1 1 62 GLN OE1 O 12.136 -4.049 7.918 1.00 . A A . 62 GLN OE1 1 1
10 11814 1 1 63 LYS C C 10.138 -8.055 2.944 1.00 . A A . 63 LYS C 1 1
10 11815 1 1 63 LYS CA C 11.155 -7.158 2.250 1.00 . A A . 63 LYS CA 1 1
10 11816 1 1 63 LYS CB C 12.506 -7.861 2.099 1.00 . A A . 63 LYS CB 1 1
10 11817 1 1 63 LYS CD C 14.543 -8.714 3.238 1.00 . A A . 63 LYS CD 1 1
10 11818 1 1 63 LYS CE C 15.253 -8.873 4.579 1.00 . A A . 63 LYS CE 1 1
10 11819 1 1 63 LYS CG C 13.173 -8.080 3.456 1.00 . A A . 63 LYS CG 1 1
10 11820 1 1 63 LYS H H 12.240 -5.709 3.351 1.00 . A A . 63 LYS H 1 1
10 11821 1 1 63 LYS HA H 10.778 -6.928 1.253 1.00 . A A . 63 LYS HA 1 1
10 11822 1 1 63 LYS HB2 H 12.357 -8.824 1.611 1.00 . A A . 63 LYS HB2 1 1
10 11823 1 1 63 LYS HB3 H 13.158 -7.246 1.479 1.00 . A A . 63 LYS HB3 1 1
10 11824 1 1 63 LYS HD2 H 14.423 -9.691 2.769 1.00 . A A . 63 LYS HD2 1 1
10 11825 1 1 63 LYS HD3 H 15.139 -8.072 2.589 1.00 . A A . 63 LYS HD3 1 1
10 11826 1 1 63 LYS HE2 H 15.336 -7.897 5.056 1.00 . A A . 63 LYS HE2 1 1
10 11827 1 1 63 LYS HE3 H 14.668 -9.534 5.220 1.00 . A A . 63 LYS HE3 1 1
10 11828 1 1 63 LYS HG2 H 13.295 -7.122 3.963 1.00 . A A . 63 LYS HG2 1 1
10 11829 1 1 63 LYS HG3 H 12.562 -8.742 4.067 1.00 . A A . 63 LYS HG3 1 1
10 11830 1 1 63 LYS HZ1 H 17.131 -8.851 3.772 1.00 . A A . 63 LYS HZ1 1 1
10 11831 1 1 63 LYS HZ2 H 17.068 -9.483 5.293 1.00 . A A . 63 LYS HZ2 1 1
10 11832 1 1 63 LYS HZ3 H 16.530 -10.367 4.009 1.00 . A A . 63 LYS HZ3 1 1
10 11833 1 1 63 LYS N N 11.326 -5.912 2.971 1.00 . A A . 63 LYS N 1 1
10 11834 1 1 63 LYS NZ N 16.599 -9.438 4.399 1.00 . A A . 63 LYS NZ 1 1
10 11835 1 1 63 LYS O O 10.299 -8.402 4.112 1.00 . A A . 63 LYS O 1 1
10 11836 1 1 64 GLU C C 7.564 -8.934 4.057 1.00 . A A . 64 GLU C 1 1
10 11837 1 1 64 GLU CA C 8.063 -9.342 2.673 1.00 . A A . 64 GLU CA 1 1
10 11838 1 1 64 GLU CB C 8.592 -10.779 2.665 1.00 . A A . 64 GLU CB 1 1
10 11839 1 1 64 GLU CD C 10.286 -10.679 0.817 1.00 . A A . 64 GLU CD 1 1
10 11840 1 1 64 GLU CG C 8.927 -11.215 1.239 1.00 . A A . 64 GLU CG 1 1
10 11841 1 1 64 GLU H H 9.028 -8.118 1.246 1.00 . A A . 64 GLU H 1 1
10 11842 1 1 64 GLU HA H 7.223 -9.289 1.981 1.00 . A A . 64 GLU HA 1 1
10 11843 1 1 64 GLU HB2 H 9.486 -10.848 3.284 1.00 . A A . 64 GLU HB2 1 1
10 11844 1 1 64 GLU HB3 H 7.826 -11.441 3.066 1.00 . A A . 64 GLU HB3 1 1
10 11845 1 1 64 GLU HG2 H 8.957 -12.304 1.203 1.00 . A A . 64 GLU HG2 1 1
10 11846 1 1 64 GLU HG3 H 8.157 -10.860 0.553 1.00 . A A . 64 GLU HG3 1 1
10 11847 1 1 64 GLU N N 9.098 -8.441 2.201 1.00 . A A . 64 GLU N 1 1
10 11848 1 1 64 GLU O O 7.315 -9.792 4.902 1.00 . A A . 64 GLU O 1 1
10 11849 1 1 64 GLU OE1 O 10.308 -9.844 -0.114 1.00 . A A . 64 GLU OE1 1 1
10 11850 1 1 64 GLU OE2 O 11.288 -11.183 1.368 1.00 . A A . 64 GLU OE2 1 1
10 11851 1 1 65 SER C C 5.336 -6.834 5.350 1.00 . A A . 65 SER C 1 1
10 11852 1 1 65 SER CA C 6.820 -7.136 5.523 1.00 . A A . 65 SER CA 1 1
10 11853 1 1 65 SER CB C 7.584 -5.885 5.947 1.00 . A A . 65 SER CB 1 1
10 11854 1 1 65 SER H H 7.574 -6.959 3.545 1.00 . A A . 65 SER H 1 1
10 11855 1 1 65 SER HA H 6.938 -7.900 6.291 1.00 . A A . 65 SER HA 1 1
10 11856 1 1 65 SER HB2 H 7.582 -5.161 5.132 1.00 . A A . 65 SER HB2 1 1
10 11857 1 1 65 SER HB3 H 7.105 -5.445 6.823 1.00 . A A . 65 SER HB3 1 1
10 11858 1 1 65 SER HG H 9.375 -5.452 6.565 1.00 . A A . 65 SER HG 1 1
10 11859 1 1 65 SER N N 7.360 -7.630 4.268 1.00 . A A . 65 SER N 1 1
10 11860 1 1 65 SER O O 4.834 -6.803 4.227 1.00 . A A . 65 SER O 1 1
10 11861 1 1 65 SER OG O 8.910 -6.238 6.269 1.00 . A A . 65 SER OG 1 1
10 11862 1 1 66 THR C C 2.882 -4.911 6.591 1.00 . A A . 66 THR C 1 1
10 11863 1 1 66 THR CA C 3.199 -6.393 6.432 1.00 . A A . 66 THR CA 1 1
10 11864 1 1 66 THR CB C 2.542 -7.212 7.543 1.00 . A A . 66 THR CB 1 1
10 11865 1 1 66 THR CG2 C 1.022 -7.123 7.435 1.00 . A A . 66 THR CG2 1 1
10 11866 1 1 66 THR H H 5.085 -6.649 7.365 1.00 . A A . 66 THR H 1 1
10 11867 1 1 66 THR HA H 2.811 -6.733 5.472 1.00 . A A . 66 THR HA 1 1
10 11868 1 1 66 THR HB H 2.861 -6.820 8.510 1.00 . A A . 66 THR HB 1 1
10 11869 1 1 66 THR HG1 H 2.315 -9.023 6.874 1.00 . A A . 66 THR HG1 1 1
10 11870 1 1 66 THR HG21 H 0.700 -7.518 6.471 1.00 . A A . 66 THR HG21 1 1
10 11871 1 1 66 THR HG22 H 0.566 -7.708 8.235 1.00 . A A . 66 THR HG22 1 1
10 11872 1 1 66 THR HG23 H 0.709 -6.083 7.525 1.00 . A A . 66 THR HG23 1 1
10 11873 1 1 66 THR N N 4.632 -6.612 6.463 1.00 . A A . 66 THR N 1 1
10 11874 1 1 66 THR O O 3.421 -4.249 7.475 1.00 . A A . 66 THR O 1 1
10 11875 1 1 66 THR OG1 O 2.943 -8.560 7.436 1.00 . A A . 66 THR OG1 1 1
10 11876 1 1 67 LEU C C 0.027 -3.043 6.160 1.00 . A A . 67 LEU C 1 1
10 11877 1 1 67 LEU CA C 1.511 -3.033 5.818 1.00 . A A . 67 LEU CA 1 1
10 11878 1 1 67 LEU CB C 1.756 -2.326 4.484 1.00 . A A . 67 LEU CB 1 1
10 11879 1 1 67 LEU CD1 C 4.260 -2.618 4.396 1.00 . A A . 67 LEU CD1 1 1
10 11880 1 1 67 LEU CD2 C 3.178 -0.684 3.276 1.00 . A A . 67 LEU CD2 1 1
10 11881 1 1 67 LEU CG C 3.111 -1.615 4.485 1.00 . A A . 67 LEU CG 1 1
10 11882 1 1 67 LEU H H 1.572 -5.003 5.040 1.00 . A A . 67 LEU H 1 1
10 11883 1 1 67 LEU HA H 2.048 -2.505 6.606 1.00 . A A . 67 LEU HA 1 1
10 11884 1 1 67 LEU HB2 H 1.713 -3.047 3.668 1.00 . A A . 67 LEU HB2 1 1
10 11885 1 1 67 LEU HB3 H 0.976 -1.579 4.336 1.00 . A A . 67 LEU HB3 1 1
10 11886 1 1 67 LEU HD11 H 4.157 -3.215 3.492 1.00 . A A . 67 LEU HD11 1 1
10 11887 1 1 67 LEU HD12 H 5.208 -2.081 4.367 1.00 . A A . 67 LEU HD12 1 1
10 11888 1 1 67 LEU HD13 H 4.245 -3.270 5.268 1.00 . A A . 67 LEU HD13 1 1
10 11889 1 1 67 LEU HD21 H 2.378 0.053 3.339 1.00 . A A . 67 LEU HD21 1 1
10 11890 1 1 67 LEU HD22 H 4.140 -0.174 3.262 1.00 . A A . 67 LEU HD22 1 1
10 11891 1 1 67 LEU HD23 H 3.064 -1.267 2.361 1.00 . A A . 67 LEU HD23 1 1
10 11892 1 1 67 LEU HG H 3.209 -1.025 5.396 1.00 . A A . 67 LEU HG 1 1
10 11893 1 1 67 LEU N N 1.982 -4.405 5.744 1.00 . A A . 67 LEU N 1 1
10 11894 1 1 67 LEU O O -0.590 -4.105 6.217 1.00 . A A . 67 LEU O 1 1
10 11895 1 1 68 HIS C C -2.643 -0.756 5.794 1.00 . A A . 68 HIS C 1 1
10 11896 1 1 68 HIS CA C -1.950 -1.737 6.729 1.00 . A A . 68 HIS CA 1 1
10 11897 1 1 68 HIS CB C -2.055 -1.277 8.181 1.00 . A A . 68 HIS CB 1 1
10 11898 1 1 68 HIS CD2 C -4.147 -0.023 8.946 1.00 . A A . 68 HIS CD2 1 1
10 11899 1 1 68 HIS CE1 C -5.514 -1.713 9.257 1.00 . A A . 68 HIS CE1 1 1
10 11900 1 1 68 HIS CG C -3.480 -1.177 8.652 1.00 . A A . 68 HIS CG 1 1
10 11901 1 1 68 HIS H H -0.003 -1.011 6.301 1.00 . A A . 68 HIS H 1 1
10 11902 1 1 68 HIS HA H -2.428 -2.711 6.633 1.00 . A A . 68 HIS HA 1 1
10 11903 1 1 68 HIS HB2 H -1.525 -1.988 8.816 1.00 . A A . 68 HIS HB2 1 1
10 11904 1 1 68 HIS HB3 H -1.580 -0.301 8.280 1.00 . A A . 68 HIS HB3 1 1
10 11905 1 1 68 HIS HD1 H -4.135 -3.208 8.703 1.00 . A A . 68 HIS HD1 1 1
10 11906 1 1 68 HIS HD2 H -3.744 0.977 8.887 1.00 . A A . 68 HIS HD2 1 1
10 11907 1 1 68 HIS HE1 H -6.392 -2.298 9.489 1.00 . A A . 68 HIS HE1 1 1
10 11908 1 1 68 HIS N N -0.551 -1.858 6.363 1.00 . A A . 68 HIS N 1 1
10 11909 1 1 68 HIS ND1 N -4.340 -2.228 8.848 1.00 . A A . 68 HIS ND1 1 1
10 11910 1 1 68 HIS NE2 N -5.447 -0.368 9.335 1.00 . A A . 68 HIS NE2 1 1
10 11911 1 1 68 HIS O O -2.137 0.339 5.556 1.00 . A A . 68 HIS O 1 1
10 11912 1 1 69 LEU C C -5.961 -0.124 4.855 1.00 . A A . 69 LEU C 1 1
10 11913 1 1 69 LEU CA C -4.543 -0.323 4.332 1.00 . A A . 69 LEU CA 1 1
10 11914 1 1 69 LEU CB C -4.561 -0.996 2.957 1.00 . A A . 69 LEU CB 1 1
10 11915 1 1 69 LEU CD1 C -4.012 0.965 1.510 1.00 . A A . 69 LEU CD1 1 1
10 11916 1 1 69 LEU CD2 C -5.488 -0.832 0.646 1.00 . A A . 69 LEU CD2 1 1
10 11917 1 1 69 LEU CG C -5.095 -0.040 1.889 1.00 . A A . 69 LEU CG 1 1
10 11918 1 1 69 LEU H H -4.175 -2.064 5.486 1.00 . A A . 69 LEU H 1 1
10 11919 1 1 69 LEU HA H -4.051 0.644 4.250 1.00 . A A . 69 LEU HA 1 1
10 11920 1 1 69 LEU HB2 H -3.549 -1.301 2.690 1.00 . A A . 69 LEU HB2 1 1
10 11921 1 1 69 LEU HB3 H -5.198 -1.878 3.003 1.00 . A A . 69 LEU HB3 1 1
10 11922 1 1 69 LEU HD11 H -4.412 1.683 0.795 1.00 . A A . 69 LEU HD11 1 1
10 11923 1 1 69 LEU HD12 H -3.671 1.491 2.399 1.00 . A A . 69 LEU HD12 1 1
10 11924 1 1 69 LEU HD13 H -3.173 0.438 1.057 1.00 . A A . 69 LEU HD13 1 1
10 11925 1 1 69 LEU HD21 H -5.870 -0.149 -0.113 1.00 . A A . 69 LEU HD21 1 1
10 11926 1 1 69 LEU HD22 H -4.618 -1.359 0.257 1.00 . A A . 69 LEU HD22 1 1
10 11927 1 1 69 LEU HD23 H -6.265 -1.550 0.904 1.00 . A A . 69 LEU HD23 1 1
10 11928 1 1 69 LEU HG H -5.969 0.486 2.270 1.00 . A A . 69 LEU HG 1 1
10 11929 1 1 69 LEU N N -3.798 -1.156 5.256 1.00 . A A . 69 LEU N 1 1
10 11930 1 1 69 LEU O O -6.541 -1.036 5.440 1.00 . A A . 69 LEU O 1 1
10 11931 1 1 70 ALA C C -8.667 1.829 3.757 1.00 . A A . 70 ALA C 1 1
10 11932 1 1 70 ALA CA C -7.897 1.366 4.984 1.00 . A A . 70 ALA CA 1 1
10 11933 1 1 70 ALA CB C -7.877 2.444 6.064 1.00 . A A . 70 ALA CB 1 1
10 11934 1 1 70 ALA H H -6.015 1.763 4.096 1.00 . A A . 70 ALA H 1 1
10 11935 1 1 70 ALA HA H -8.371 0.470 5.386 1.00 . A A . 70 ALA HA 1 1
10 11936 1 1 70 ALA HB1 H -8.898 2.689 6.352 1.00 . A A . 70 ALA HB1 1 1
10 11937 1 1 70 ALA HB2 H -7.332 2.078 6.934 1.00 . A A . 70 ALA HB2 1 1
10 11938 1 1 70 ALA HB3 H -7.386 3.337 5.676 1.00 . A A . 70 ALA HB3 1 1
10 11939 1 1 70 ALA N N -6.536 1.051 4.589 1.00 . A A . 70 ALA N 1 1
10 11940 1 1 70 ALA O O -8.098 2.487 2.889 1.00 . A A . 70 ALA O 1 1
10 11941 1 1 71 LEU C C -11.935 2.636 2.866 1.00 . A A . 71 LEU C 1 1
10 11942 1 1 71 LEU CA C -10.746 1.759 2.490 1.00 . A A . 71 LEU CA 1 1
10 11943 1 1 71 LEU CB C -11.241 0.460 1.843 1.00 . A A . 71 LEU CB 1 1
10 11944 1 1 71 LEU CD1 C -9.248 0.548 0.301 1.00 . A A . 71 LEU CD1 1 1
10 11945 1 1 71 LEU CD2 C -9.259 -1.069 2.205 1.00 . A A . 71 LEU CD2 1 1
10 11946 1 1 71 LEU CG C -10.125 -0.351 1.171 1.00 . A A . 71 LEU CG 1 1
10 11947 1 1 71 LEU H H -10.374 0.919 4.405 1.00 . A A . 71 LEU H 1 1
10 11948 1 1 71 LEU HA H -10.134 2.302 1.771 1.00 . A A . 71 LEU HA 1 1
10 11949 1 1 71 LEU HB2 H -11.727 -0.155 2.601 1.00 . A A . 71 LEU HB2 1 1
10 11950 1 1 71 LEU HB3 H -11.979 0.716 1.083 1.00 . A A . 71 LEU HB3 1 1
10 11951 1 1 71 LEU HD11 H -9.876 1.117 -0.383 1.00 . A A . 71 LEU HD11 1 1
10 11952 1 1 71 LEU HD12 H -8.684 1.234 0.932 1.00 . A A . 71 LEU HD12 1 1
10 11953 1 1 71 LEU HD13 H -8.553 -0.066 -0.271 1.00 . A A . 71 LEU HD13 1 1
10 11954 1 1 71 LEU HD21 H -9.896 -1.650 2.873 1.00 . A A . 71 LEU HD21 1 1
10 11955 1 1 71 LEU HD22 H -8.567 -1.738 1.694 1.00 . A A . 71 LEU HD22 1 1
10 11956 1 1 71 LEU HD23 H -8.690 -0.344 2.783 1.00 . A A . 71 LEU HD23 1 1
10 11957 1 1 71 LEU HG H -10.590 -1.103 0.534 1.00 . A A . 71 LEU HG 1 1
10 11958 1 1 71 LEU N N -9.947 1.457 3.664 1.00 . A A . 71 LEU N 1 1
10 11959 1 1 71 LEU O O -12.158 2.928 4.040 1.00 . A A . 71 LEU O 1 1
10 11960 1 1 72 ARG C C -15.010 3.081 2.627 1.00 . A A . 72 ARG C 1 1
10 11961 1 1 72 ARG CA C -13.870 3.892 2.022 1.00 . A A . 72 ARG CA 1 1
10 11962 1 1 72 ARG CB C -14.286 4.450 0.661 1.00 . A A . 72 ARG CB 1 1
10 11963 1 1 72 ARG CD C -15.041 3.851 -1.647 1.00 . A A . 72 ARG CD 1 1
10 11964 1 1 72 ARG CG C -14.589 3.298 -0.299 1.00 . A A . 72 ARG CG 1 1
10 11965 1 1 72 ARG CZ C -16.782 5.384 -2.491 1.00 . A A . 72 ARG CZ 1 1
10 11966 1 1 72 ARG H H -12.449 2.787 0.910 1.00 . A A . 72 ARG H 1 1
10 11967 1 1 72 ARG HA H -13.629 4.720 2.689 1.00 . A A . 72 ARG HA 1 1
10 11968 1 1 72 ARG HB2 H -15.176 5.068 0.780 1.00 . A A . 72 ARG HB2 1 1
10 11969 1 1 72 ARG HB3 H -13.477 5.057 0.255 1.00 . A A . 72 ARG HB3 1 1
10 11970 1 1 72 ARG HD2 H -14.267 4.509 -2.040 1.00 . A A . 72 ARG HD2 1 1
10 11971 1 1 72 ARG HD3 H -15.188 3.022 -2.341 1.00 . A A . 72 ARG HD3 1 1
10 11972 1 1 72 ARG HE H -16.809 4.507 -0.656 1.00 . A A . 72 ARG HE 1 1
10 11973 1 1 72 ARG HG2 H -13.690 2.697 -0.439 1.00 . A A . 72 ARG HG2 1 1
10 11974 1 1 72 ARG HG3 H -15.379 2.672 0.117 1.00 . A A . 72 ARG HG3 1 1
10 11975 1 1 72 ARG HH11 H -15.248 5.015 -3.789 1.00 . A A . 72 ARG HH11 1 1
10 11976 1 1 72 ARG HH12 H -16.481 6.104 -4.380 1.00 . A A . 72 ARG HH12 1 1
10 11977 1 1 72 ARG HH21 H -18.425 5.957 -1.425 1.00 . A A . 72 ARG HH21 1 1
10 11978 1 1 72 ARG HH22 H -18.303 6.639 -3.031 1.00 . A A . 72 ARG HH22 1 1
10 11979 1 1 72 ARG N N -12.691 3.061 1.851 1.00 . A A . 72 ARG N 1 1
10 11980 1 1 72 ARG NE N -16.295 4.598 -1.522 1.00 . A A . 72 ARG NE 1 1
10 11981 1 1 72 ARG NH1 N -16.108 5.525 -3.641 1.00 . A A . 72 ARG NH1 1 1
10 11982 1 1 72 ARG NH2 N -17.937 6.037 -2.306 1.00 . A A . 72 ARG NH2 1 1
10 11983 1 1 72 ARG O O -14.917 1.861 2.743 1.00 . A A . 72 ARG O 1 1
10 11984 1 1 73 LEU C C -18.026 2.432 2.396 1.00 . A A . 73 LEU C 1 1
10 11985 1 1 73 LEU CA C -17.277 3.114 3.536 1.00 . A A . 73 LEU CA 1 1
10 11986 1 1 73 LEU CB C -18.174 4.150 4.213 1.00 . A A . 73 LEU CB 1 1
10 11987 1 1 73 LEU CD1 C -18.345 5.885 5.992 1.00 . A A . 73 LEU CD1 1 1
10 11988 1 1 73 LEU CD2 C -17.153 3.753 6.470 1.00 . A A . 73 LEU CD2 1 1
10 11989 1 1 73 LEU CG C -17.454 4.799 5.396 1.00 . A A . 73 LEU CG 1 1
10 11990 1 1 73 LEU H H -16.117 4.769 2.889 1.00 . A A . 73 LEU H 1 1
10 11991 1 1 73 LEU HA H -16.981 2.361 4.266 1.00 . A A . 73 LEU HA 1 1
10 11992 1 1 73 LEU HB2 H -18.441 4.920 3.489 1.00 . A A . 73 LEU HB2 1 1
10 11993 1 1 73 LEU HB3 H -19.083 3.664 4.569 1.00 . A A . 73 LEU HB3 1 1
10 11994 1 1 73 LEU HD11 H -17.833 6.355 6.832 1.00 . A A . 73 LEU HD11 1 1
10 11995 1 1 73 LEU HD12 H -18.559 6.637 5.233 1.00 . A A . 73 LEU HD12 1 1
10 11996 1 1 73 LEU HD13 H -19.279 5.443 6.338 1.00 . A A . 73 LEU HD13 1 1
10 11997 1 1 73 LEU HD21 H -16.701 4.239 7.334 1.00 . A A . 73 LEU HD21 1 1
10 11998 1 1 73 LEU HD22 H -18.080 3.266 6.773 1.00 . A A . 73 LEU HD22 1 1
10 11999 1 1 73 LEU HD23 H -16.463 3.008 6.075 1.00 . A A . 73 LEU HD23 1 1
10 12000 1 1 73 LEU HG H -16.521 5.246 5.055 1.00 . A A . 73 LEU HG 1 1
10 12001 1 1 73 LEU N N -16.091 3.767 3.012 1.00 . A A . 73 LEU N 1 1
10 12002 1 1 73 LEU O O -17.730 2.670 1.227 1.00 . A A . 73 LEU O 1 1
10 12003 1 1 74 ARG C C -20.714 1.886 1.010 1.00 . A A . 74 ARG C 1 1
10 12004 1 1 74 ARG CA C -19.805 0.902 1.738 1.00 . A A . 74 ARG CA 1 1
10 12005 1 1 74 ARG CB C -20.631 -0.194 2.412 1.00 . A A . 74 ARG CB 1 1
10 12006 1 1 74 ARG CD C -22.015 -2.240 1.971 1.00 . A A . 74 ARG CD 1 1
10 12007 1 1 74 ARG CG C -21.332 -1.028 1.341 1.00 . A A . 74 ARG CG 1 1
10 12008 1 1 74 ARG CZ C -24.035 -2.687 3.316 1.00 . A A . 74 ARG CZ 1 1
10 12009 1 1 74 ARG H H -19.224 1.436 3.711 1.00 . A A . 74 ARG H 1 1
10 12010 1 1 74 ARG HA H -19.132 0.443 1.013 1.00 . A A . 74 ARG HA 1 1
10 12011 1 1 74 ARG HB2 H -19.971 -0.836 2.995 1.00 . A A . 74 ARG HB2 1 1
10 12012 1 1 74 ARG HB3 H -21.372 0.258 3.072 1.00 . A A . 74 ARG HB3 1 1
10 12013 1 1 74 ARG HD2 H -22.411 -2.874 1.178 1.00 . A A . 74 ARG HD2 1 1
10 12014 1 1 74 ARG HD3 H -21.283 -2.808 2.546 1.00 . A A . 74 ARG HD3 1 1
10 12015 1 1 74 ARG HE H -23.191 -0.854 3.081 1.00 . A A . 74 ARG HE 1 1
10 12016 1 1 74 ARG HG2 H -22.077 -0.417 0.830 1.00 . A A . 74 ARG HG2 1 1
10 12017 1 1 74 ARG HG3 H -20.594 -1.373 0.619 1.00 . A A . 74 ARG HG3 1 1
10 12018 1 1 74 ARG HH11 H -23.202 -4.334 2.443 1.00 . A A . 74 ARG HH11 1 1
10 12019 1 1 74 ARG HH12 H -24.653 -4.632 3.373 1.00 . A A . 74 ARG HH12 1 1
10 12020 1 1 74 ARG HH21 H -25.122 -1.243 4.266 1.00 . A A . 74 ARG HH21 1 1
10 12021 1 1 74 ARG HH22 H -25.749 -2.871 4.409 1.00 . A A . 74 ARG HH22 1 1
10 12022 1 1 74 ARG N N -19.013 1.598 2.736 1.00 . A A . 74 ARG N 1 1
10 12023 1 1 74 ARG NE N -23.113 -1.835 2.849 1.00 . A A . 74 ARG NE 1 1
10 12024 1 1 74 ARG NH1 N -23.956 -3.990 3.019 1.00 . A A . 74 ARG NH1 1 1
10 12025 1 1 74 ARG NH2 N -25.044 -2.233 4.068 1.00 . A A . 74 ARG NH2 1 1
10 12026 1 1 74 ARG O O -20.983 1.719 -0.177 1.00 . A A . 74 ARG O 1 1
10 12027 1 1 75 GLY C C -23.538 3.579 1.486 1.00 . A A . 75 GLY C 1 1
10 12028 1 1 75 GLY CA C -22.085 3.897 1.151 1.00 . A A . 75 GLY CA 1 1
10 12029 1 1 75 GLY H H -20.953 2.994 2.703 1.00 . A A . 75 GLY H 1 1
10 12030 1 1 75 GLY HA2 H -21.831 4.877 1.553 1.00 . A A . 75 GLY HA2 1 1
10 12031 1 1 75 GLY HA3 H -21.960 3.910 0.069 1.00 . A A . 75 GLY HA3 1 1
10 12032 1 1 75 GLY N N -21.201 2.901 1.728 1.00 . A A . 75 GLY N 1 1
10 12033 1 1 75 GLY O O -24.444 4.286 1.049 1.00 . A A . 75 GLY O 1 1
10 12034 1 1 76 GLY C C -25.007 0.926 3.612 1.00 . A A . 76 GLY C 1 1
10 12035 1 1 76 GLY CA C -25.094 2.104 2.654 1.00 . A A . 76 GLY CA 1 1
10 12036 1 1 76 GLY H H -22.984 1.961 2.595 1.00 . A A . 76 GLY H 1 1
10 12037 1 1 76 GLY HA2 H -25.597 2.935 3.148 1.00 . A A . 76 GLY HA2 1 1
10 12038 1 1 76 GLY HA3 H -25.662 1.811 1.771 1.00 . A A . 76 GLY HA3 1 1
10 12039 1 1 76 GLY N N -23.761 2.512 2.257 1.00 . A A . 76 GLY N 1 1
10 12040 1 1 76 GLY O O -23.863 0.564 3.965 1.00 . A A . 76 GLY O 1 1
11 12041 1 1 1 MET C C 10.303 -8.586 -2.715 1.00 . A A . 1 MET C 1 1
11 12042 1 1 1 MET CA C 11.712 -9.099 -2.441 1.00 . A A . 1 MET CA 1 1
11 12043 1 1 1 MET CB C 11.745 -10.627 -2.458 1.00 . A A . 1 MET CB 1 1
11 12044 1 1 1 MET CE C 11.242 -13.094 -5.792 1.00 . A A . 1 MET CE 1 1
11 12045 1 1 1 MET CG C 11.463 -11.138 -3.868 1.00 . A A . 1 MET CG 1 1
11 12046 1 1 1 MET H1 H 11.663 -8.860 -0.356 1.00 . A A . 1 MET H1 1 1
11 12047 1 1 1 MET HA H 12.372 -8.734 -3.227 1.00 . A A . 1 MET HA 1 1
11 12048 1 1 1 MET HB2 H 12.732 -10.969 -2.146 1.00 . A A . 1 MET HB2 1 1
11 12049 1 1 1 MET HB3 H 10.995 -11.017 -1.770 1.00 . A A . 1 MET HB3 1 1
11 12050 1 1 1 MET HE1 H 11.194 -14.148 -6.065 1.00 . A A . 1 MET HE1 1 1
11 12051 1 1 1 MET HE2 H 10.310 -12.602 -6.072 1.00 . A A . 1 MET HE2 1 1
11 12052 1 1 1 MET HE3 H 12.072 -12.621 -6.317 1.00 . A A . 1 MET HE3 1 1
11 12053 1 1 1 MET HG2 H 10.482 -10.781 -4.183 1.00 . A A . 1 MET HG2 1 1
11 12054 1 1 1 MET HG3 H 12.212 -10.726 -4.544 1.00 . A A . 1 MET HG3 1 1
11 12055 1 1 1 MET N N 12.204 -8.588 -1.152 1.00 . A A . 1 MET N 1 1
11 12056 1 1 1 MET O O 10.074 -7.901 -3.710 1.00 . A A . 1 MET O 1 1
11 12057 1 1 1 MET SD S 11.493 -12.943 -4.006 1.00 . A A . 1 MET SD 1 1
11 12058 1 1 2 GLN C C 7.489 -7.925 -0.656 1.00 . A A . 2 GLN C 1 1
11 12059 1 1 2 GLN CA C 7.973 -8.511 -1.976 1.00 . A A . 2 GLN CA 1 1
11 12060 1 1 2 GLN CB C 7.125 -9.727 -2.351 1.00 . A A . 2 GLN CB 1 1
11 12061 1 1 2 GLN CD C 6.634 -11.415 -4.144 1.00 . A A . 2 GLN CD 1 1
11 12062 1 1 2 GLN CG C 7.382 -10.133 -3.800 1.00 . A A . 2 GLN CG 1 1
11 12063 1 1 2 GLN H H 9.600 -9.483 -1.027 1.00 . A A . 2 GLN H 1 1
11 12064 1 1 2 GLN HA H 7.890 -7.754 -2.756 1.00 . A A . 2 GLN HA 1 1
11 12065 1 1 2 GLN HB2 H 7.372 -10.557 -1.690 1.00 . A A . 2 GLN HB2 1 1
11 12066 1 1 2 GLN HB3 H 6.069 -9.480 -2.236 1.00 . A A . 2 GLN HB3 1 1
11 12067 1 1 2 GLN HE21 H 5.203 -12.159 -5.386 1.00 . A A . 2 GLN HE21 1 1
11 12068 1 1 2 GLN HE22 H 5.559 -10.459 -5.585 1.00 . A A . 2 GLN HE22 1 1
11 12069 1 1 2 GLN HG2 H 7.054 -9.332 -4.462 1.00 . A A . 2 GLN HG2 1 1
11 12070 1 1 2 GLN HG3 H 8.450 -10.297 -3.943 1.00 . A A . 2 GLN HG3 1 1
11 12071 1 1 2 GLN N N 9.358 -8.924 -1.834 1.00 . A A . 2 GLN N 1 1
11 12072 1 1 2 GLN NE2 N 5.726 -11.338 -5.117 1.00 . A A . 2 GLN NE2 1 1
11 12073 1 1 2 GLN O O 8.177 -8.028 0.356 1.00 . A A . 2 GLN O 1 1
11 12074 1 1 2 GLN OE1 O 6.864 -12.455 -3.531 1.00 . A A . 2 GLN OE1 1 1
11 12075 1 1 3 ILE C C 4.232 -7.512 0.671 1.00 . A A . 3 ILE C 1 1
11 12076 1 1 3 ILE CA C 5.639 -6.935 0.583 1.00 . A A . 3 ILE CA 1 1
11 12077 1 1 3 ILE CB C 5.617 -5.405 0.629 1.00 . A A . 3 ILE CB 1 1
11 12078 1 1 3 ILE CD1 C 4.602 -3.341 -0.379 1.00 . A A . 3 ILE CD1 1 1
11 12079 1 1 3 ILE CG1 C 4.704 -4.863 -0.472 1.00 . A A . 3 ILE CG1 1 1
11 12080 1 1 3 ILE CG2 C 7.038 -4.870 0.458 1.00 . A A . 3 ILE CG2 1 1
11 12081 1 1 3 ILE H H 5.740 -7.318 -1.508 1.00 . A A . 3 ILE H 1 1
11 12082 1 1 3 ILE HA H 6.219 -7.301 1.430 1.00 . A A . 3 ILE HA 1 1
11 12083 1 1 3 ILE HB H 5.231 -5.087 1.598 1.00 . A A . 3 ILE HB 1 1
11 12084 1 1 3 ILE HD11 H 5.579 -2.895 -0.566 1.00 . A A . 3 ILE HD11 1 1
11 12085 1 1 3 ILE HD12 H 3.894 -2.979 -1.124 1.00 . A A . 3 ILE HD12 1 1
11 12086 1 1 3 ILE HD13 H 4.258 -3.059 0.616 1.00 . A A . 3 ILE HD13 1 1
11 12087 1 1 3 ILE HG12 H 5.101 -5.142 -1.446 1.00 . A A . 3 ILE HG12 1 1
11 12088 1 1 3 ILE HG13 H 3.709 -5.291 -0.355 1.00 . A A . 3 ILE HG13 1 1
11 12089 1 1 3 ILE HG21 H 7.037 -3.786 0.558 1.00 . A A . 3 ILE HG21 1 1
11 12090 1 1 3 ILE HG22 H 7.682 -5.301 1.224 1.00 . A A . 3 ILE HG22 1 1
11 12091 1 1 3 ILE HG23 H 7.417 -5.142 -0.527 1.00 . A A . 3 ILE HG23 1 1
11 12092 1 1 3 ILE N N 6.263 -7.396 -0.645 1.00 . A A . 3 ILE N 1 1
11 12093 1 1 3 ILE O O 3.770 -8.163 -0.265 1.00 . A A . 3 ILE O 1 1
11 12094 1 1 4 PHE C C 1.286 -6.679 2.484 1.00 . A A . 4 PHE C 1 1
11 12095 1 1 4 PHE CA C 2.206 -7.785 1.989 1.00 . A A . 4 PHE CA 1 1
11 12096 1 1 4 PHE CB C 2.255 -8.941 2.984 1.00 . A A . 4 PHE CB 1 1
11 12097 1 1 4 PHE CD1 C 2.261 -11.135 1.746 1.00 . A A . 4 PHE CD1 1 1
11 12098 1 1 4 PHE CD2 C 4.347 -10.321 2.680 1.00 . A A . 4 PHE CD2 1 1
11 12099 1 1 4 PHE CE1 C 2.921 -12.270 1.261 1.00 . A A . 4 PHE CE1 1 1
11 12100 1 1 4 PHE CE2 C 5.007 -11.456 2.192 1.00 . A A . 4 PHE CE2 1 1
11 12101 1 1 4 PHE CG C 2.973 -10.160 2.456 1.00 . A A . 4 PHE CG 1 1
11 12102 1 1 4 PHE CZ C 4.293 -12.430 1.483 1.00 . A A . 4 PHE CZ 1 1
11 12103 1 1 4 PHE H H 3.962 -6.725 2.532 1.00 . A A . 4 PHE H 1 1
11 12104 1 1 4 PHE HA H 1.822 -8.157 1.039 1.00 . A A . 4 PHE HA 1 1
11 12105 1 1 4 PHE HB2 H 2.750 -8.604 3.895 1.00 . A A . 4 PHE HB2 1 1
11 12106 1 1 4 PHE HB3 H 1.234 -9.228 3.233 1.00 . A A . 4 PHE HB3 1 1
11 12107 1 1 4 PHE HD1 H 1.202 -11.012 1.573 1.00 . A A . 4 PHE HD1 1 1
11 12108 1 1 4 PHE HD2 H 4.896 -9.571 3.230 1.00 . A A . 4 PHE HD2 1 1
11 12109 1 1 4 PHE HE1 H 2.371 -13.022 0.714 1.00 . A A . 4 PHE HE1 1 1
11 12110 1 1 4 PHE HE2 H 6.066 -11.581 2.364 1.00 . A A . 4 PHE HE2 1 1
11 12111 1 1 4 PHE HZ H 4.800 -13.306 1.107 1.00 . A A . 4 PHE HZ 1 1
11 12112 1 1 4 PHE N N 3.542 -7.261 1.785 1.00 . A A . 4 PHE N 1 1
11 12113 1 1 4 PHE O O 1.432 -6.199 3.606 1.00 . A A . 4 PHE O 1 1
11 12114 1 1 5 VAL C C -1.900 -5.916 2.509 1.00 . A A . 5 VAL C 1 1
11 12115 1 1 5 VAL CA C -0.635 -5.257 1.979 1.00 . A A . 5 VAL CA 1 1
11 12116 1 1 5 VAL CB C -0.940 -4.432 0.728 1.00 . A A . 5 VAL CB 1 1
11 12117 1 1 5 VAL CG1 C -2.059 -3.435 1.021 1.00 . A A . 5 VAL CG1 1 1
11 12118 1 1 5 VAL CG2 C 0.314 -3.674 0.297 1.00 . A A . 5 VAL CG2 1 1
11 12119 1 1 5 VAL H H 0.250 -6.723 0.735 1.00 . A A . 5 VAL H 1 1
11 12120 1 1 5 VAL HA H -0.219 -4.606 2.748 1.00 . A A . 5 VAL HA 1 1
11 12121 1 1 5 VAL HB H -1.254 -5.097 -0.077 1.00 . A A . 5 VAL HB 1 1
11 12122 1 1 5 VAL HG11 H -2.235 -2.816 0.142 1.00 . A A . 5 VAL HG11 1 1
11 12123 1 1 5 VAL HG12 H -2.973 -3.975 1.271 1.00 . A A . 5 VAL HG12 1 1
11 12124 1 1 5 VAL HG13 H -1.772 -2.803 1.859 1.00 . A A . 5 VAL HG13 1 1
11 12125 1 1 5 VAL HG21 H 0.094 -3.082 -0.591 1.00 . A A . 5 VAL HG21 1 1
11 12126 1 1 5 VAL HG22 H 0.635 -3.014 1.103 1.00 . A A . 5 VAL HG22 1 1
11 12127 1 1 5 VAL HG23 H 1.110 -4.383 0.070 1.00 . A A . 5 VAL HG23 1 1
11 12128 1 1 5 VAL N N 0.328 -6.286 1.643 1.00 . A A . 5 VAL N 1 1
11 12129 1 1 5 VAL O O -2.507 -6.735 1.823 1.00 . A A . 5 VAL O 1 1
11 12130 1 1 6 LYS C C -4.619 -5.102 4.313 1.00 . A A . 6 LYS C 1 1
11 12131 1 1 6 LYS CA C -3.487 -6.120 4.339 1.00 . A A . 6 LYS CA 1 1
11 12132 1 1 6 LYS CB C -3.157 -6.547 5.770 1.00 . A A . 6 LYS CB 1 1
11 12133 1 1 6 LYS CD C -3.938 -7.905 7.718 1.00 . A A . 6 LYS CD 1 1
11 12134 1 1 6 LYS CE C -5.097 -8.738 8.259 1.00 . A A . 6 LYS CE 1 1
11 12135 1 1 6 LYS CG C -4.315 -7.357 6.345 1.00 . A A . 6 LYS CG 1 1
11 12136 1 1 6 LYS H H -1.776 -4.870 4.255 1.00 . A A . 6 LYS H 1 1
11 12137 1 1 6 LYS HA H -3.786 -7.001 3.769 1.00 . A A . 6 LYS HA 1 1
11 12138 1 1 6 LYS HB2 H -2.260 -7.165 5.763 1.00 . A A . 6 LYS HB2 1 1
11 12139 1 1 6 LYS HB3 H -2.983 -5.664 6.386 1.00 . A A . 6 LYS HB3 1 1
11 12140 1 1 6 LYS HD2 H -3.051 -8.531 7.628 1.00 . A A . 6 LYS HD2 1 1
11 12141 1 1 6 LYS HD3 H -3.733 -7.078 8.398 1.00 . A A . 6 LYS HD3 1 1
11 12142 1 1 6 LYS HE2 H -5.979 -8.105 8.359 1.00 . A A . 6 LYS HE2 1 1
11 12143 1 1 6 LYS HE3 H -5.316 -9.544 7.557 1.00 . A A . 6 LYS HE3 1 1
11 12144 1 1 6 LYS HG2 H -5.195 -6.720 6.437 1.00 . A A . 6 LYS HG2 1 1
11 12145 1 1 6 LYS HG3 H -4.535 -8.189 5.678 1.00 . A A . 6 LYS HG3 1 1
11 12146 1 1 6 LYS HZ1 H -3.949 -9.905 9.480 1.00 . A A . 6 LYS HZ1 1 1
11 12147 1 1 6 LYS HZ2 H -4.578 -8.576 10.231 1.00 . A A . 6 LYS HZ2 1 1
11 12148 1 1 6 LYS HZ3 H -5.542 -9.872 9.902 1.00 . A A . 6 LYS HZ3 1 1
11 12149 1 1 6 LYS N N -2.306 -5.547 3.726 1.00 . A A . 6 LYS N 1 1
11 12150 1 1 6 LYS NZ N -4.765 -9.317 9.570 1.00 . A A . 6 LYS NZ 1 1
11 12151 1 1 6 LYS O O -4.550 -4.077 4.989 1.00 . A A . 6 LYS O 1 1
11 12152 1 1 7 THR C C -7.638 -4.546 4.638 1.00 . A A . 7 THR C 1 1
11 12153 1 1 7 THR CA C -6.785 -4.478 3.378 1.00 . A A . 7 THR CA 1 1
11 12154 1 1 7 THR CB C -7.619 -4.889 2.167 1.00 . A A . 7 THR CB 1 1
11 12155 1 1 7 THR CG2 C -6.757 -4.894 0.907 1.00 . A A . 7 THR CG2 1 1
11 12156 1 1 7 THR H H -5.655 -6.225 2.964 1.00 . A A . 7 THR H 1 1
11 12157 1 1 7 THR HA H -6.430 -3.458 3.240 1.00 . A A . 7 THR HA 1 1
11 12158 1 1 7 THR HB H -8.442 -4.186 2.041 1.00 . A A . 7 THR HB 1 1
11 12159 1 1 7 THR HG1 H -8.778 -6.374 1.697 1.00 . A A . 7 THR HG1 1 1
11 12160 1 1 7 THR HG21 H -7.374 -5.158 0.048 1.00 . A A . 7 THR HG21 1 1
11 12161 1 1 7 THR HG22 H -6.328 -3.905 0.755 1.00 . A A . 7 THR HG22 1 1
11 12162 1 1 7 THR HG23 H -5.956 -5.625 1.014 1.00 . A A . 7 THR HG23 1 1
11 12163 1 1 7 THR N N -5.645 -5.368 3.501 1.00 . A A . 7 THR N 1 1
11 12164 1 1 7 THR O O -7.372 -5.348 5.531 1.00 . A A . 7 THR O 1 1
11 12165 1 1 7 THR OG1 O -8.138 -6.180 2.388 1.00 . A A . 7 THR OG1 1 1
11 12166 1 1 8 ALA C C -10.655 -4.862 5.561 1.00 . A A . 8 ALA C 1 1
11 12167 1 1 8 ALA CA C -9.628 -3.757 5.798 1.00 . A A . 8 ALA CA 1 1
11 12168 1 1 8 ALA CB C -10.323 -2.403 5.915 1.00 . A A . 8 ALA CB 1 1
11 12169 1 1 8 ALA H H -8.863 -3.075 3.941 1.00 . A A . 8 ALA H 1 1
11 12170 1 1 8 ALA HA H -9.091 -3.963 6.725 1.00 . A A . 8 ALA HA 1 1
11 12171 1 1 8 ALA HB1 H -11.024 -2.425 6.749 1.00 . A A . 8 ALA HB1 1 1
11 12172 1 1 8 ALA HB2 H -9.579 -1.625 6.087 1.00 . A A . 8 ALA HB2 1 1
11 12173 1 1 8 ALA HB3 H -10.864 -2.191 4.993 1.00 . A A . 8 ALA HB3 1 1
11 12174 1 1 8 ALA N N -8.683 -3.717 4.699 1.00 . A A . 8 ALA N 1 1
11 12175 1 1 8 ALA O O -11.500 -5.113 6.417 1.00 . A A . 8 ALA O 1 1
11 12176 1 1 9 THR C C -11.008 -7.919 4.315 1.00 . A A . 9 THR C 1 1
11 12177 1 1 9 THR CA C -11.560 -6.528 4.018 1.00 . A A . 9 THR CA 1 1
11 12178 1 1 9 THR CB C -11.909 -6.388 2.536 1.00 . A A . 9 THR CB 1 1
11 12179 1 1 9 THR CG2 C -12.552 -5.025 2.295 1.00 . A A . 9 THR CG2 1 1
11 12180 1 1 9 THR H H -9.889 -5.258 3.713 1.00 . A A . 9 THR H 1 1
11 12181 1 1 9 THR HA H -12.469 -6.386 4.603 1.00 . A A . 9 THR HA 1 1
11 12182 1 1 9 THR HB H -12.610 -7.173 2.253 1.00 . A A . 9 THR HB 1 1
11 12183 1 1 9 THR HG1 H -10.987 -6.397 0.827 1.00 . A A . 9 THR HG1 1 1
11 12184 1 1 9 THR HG21 H -11.858 -4.238 2.587 1.00 . A A . 9 THR HG21 1 1
11 12185 1 1 9 THR HG22 H -12.795 -4.918 1.238 1.00 . A A . 9 THR HG22 1 1
11 12186 1 1 9 THR HG23 H -13.464 -4.944 2.886 1.00 . A A . 9 THR HG23 1 1
11 12187 1 1 9 THR N N -10.600 -5.501 4.387 1.00 . A A . 9 THR N 1 1
11 12188 1 1 9 THR O O -11.690 -8.915 4.086 1.00 . A A . 9 THR O 1 1
11 12189 1 1 9 THR OG1 O -10.742 -6.497 1.751 1.00 . A A . 9 THR OG1 1 1
11 12190 1 1 10 GLY C C -8.341 -9.827 4.043 1.00 . A A . 10 GLY C 1 1
11 12191 1 1 10 GLY CA C -9.170 -9.258 5.191 1.00 . A A . 10 GLY CA 1 1
11 12192 1 1 10 GLY H H -9.252 -7.146 5.004 1.00 . A A . 10 GLY H 1 1
11 12193 1 1 10 GLY HA2 H -8.526 -9.110 6.058 1.00 . A A . 10 GLY HA2 1 1
11 12194 1 1 10 GLY HA3 H -9.955 -9.968 5.452 1.00 . A A . 10 GLY HA3 1 1
11 12195 1 1 10 GLY N N -9.776 -7.991 4.826 1.00 . A A . 10 GLY N 1 1
11 12196 1 1 10 GLY O O -7.714 -10.873 4.200 1.00 . A A . 10 GLY O 1 1
11 12197 1 1 11 LYS C C -6.075 -9.319 1.995 1.00 . A A . 11 LYS C 1 1
11 12198 1 1 11 LYS CA C -7.551 -9.599 1.753 1.00 . A A . 11 LYS CA 1 1
11 12199 1 1 11 LYS CB C -7.984 -8.874 0.478 1.00 . A A . 11 LYS CB 1 1
11 12200 1 1 11 LYS CD C -9.583 -8.765 -1.399 1.00 . A A . 11 LYS CD 1 1
11 12201 1 1 11 LYS CE C -10.887 -9.292 -1.989 1.00 . A A . 11 LYS CE 1 1
11 12202 1 1 11 LYS CG C -9.351 -9.349 -0.006 1.00 . A A . 11 LYS CG 1 1
11 12203 1 1 11 LYS H H -8.870 -8.298 2.799 1.00 . A A . 11 LYS H 1 1
11 12204 1 1 11 LYS HA H -7.688 -10.670 1.618 1.00 . A A . 11 LYS HA 1 1
11 12205 1 1 11 LYS HB2 H -8.014 -7.801 0.658 1.00 . A A . 11 LYS HB2 1 1
11 12206 1 1 11 LYS HB3 H -7.250 -9.079 -0.301 1.00 . A A . 11 LYS HB3 1 1
11 12207 1 1 11 LYS HD2 H -9.627 -7.678 -1.333 1.00 . A A . 11 LYS HD2 1 1
11 12208 1 1 11 LYS HD3 H -8.756 -9.051 -2.049 1.00 . A A . 11 LYS HD3 1 1
11 12209 1 1 11 LYS HE2 H -10.869 -10.382 -1.982 1.00 . A A . 11 LYS HE2 1 1
11 12210 1 1 11 LYS HE3 H -11.721 -8.945 -1.379 1.00 . A A . 11 LYS HE3 1 1
11 12211 1 1 11 LYS HG2 H -9.359 -10.437 -0.064 1.00 . A A . 11 LYS HG2 1 1
11 12212 1 1 11 LYS HG3 H -10.129 -9.008 0.677 1.00 . A A . 11 LYS HG3 1 1
11 12213 1 1 11 LYS HZ1 H -10.305 -9.161 -3.945 1.00 . A A . 11 LYS HZ1 1 1
11 12214 1 1 11 LYS HZ2 H -11.940 -9.162 -3.740 1.00 . A A . 11 LYS HZ2 1 1
11 12215 1 1 11 LYS HZ3 H -11.064 -7.809 -3.390 1.00 . A A . 11 LYS HZ3 1 1
11 12216 1 1 11 LYS N N -8.344 -9.156 2.887 1.00 . A A . 11 LYS N 1 1
11 12217 1 1 11 LYS NZ N -11.064 -8.820 -3.373 1.00 . A A . 11 LYS NZ 1 1
11 12218 1 1 11 LYS O O -5.653 -8.165 1.970 1.00 . A A . 11 LYS O 1 1
11 12219 1 1 12 THR C C -3.399 -10.135 0.713 1.00 . A A . 12 THR C 1 1
11 12220 1 1 12 THR CA C -3.840 -10.241 2.168 1.00 . A A . 12 THR CA 1 1
11 12221 1 1 12 THR CB C -3.204 -11.457 2.841 1.00 . A A . 12 THR CB 1 1
11 12222 1 1 12 THR CG2 C -1.717 -11.198 3.073 1.00 . A A . 12 THR CG2 1 1
11 12223 1 1 12 THR H H -5.672 -11.308 2.187 1.00 . A A . 12 THR H 1 1
11 12224 1 1 12 THR HA H -3.557 -9.336 2.706 1.00 . A A . 12 THR HA 1 1
11 12225 1 1 12 THR HB H -3.325 -12.329 2.199 1.00 . A A . 12 THR HB 1 1
11 12226 1 1 12 THR HG1 H -3.407 -12.450 4.497 1.00 . A A . 12 THR HG1 1 1
11 12227 1 1 12 THR HG21 H -1.596 -10.328 3.718 1.00 . A A . 12 THR HG21 1 1
11 12228 1 1 12 THR HG22 H -1.266 -12.068 3.550 1.00 . A A . 12 THR HG22 1 1
11 12229 1 1 12 THR HG23 H -1.226 -11.014 2.118 1.00 . A A . 12 THR HG23 1 1
11 12230 1 1 12 THR N N -5.282 -10.377 2.176 1.00 . A A . 12 THR N 1 1
11 12231 1 1 12 THR O O -3.851 -10.917 -0.122 1.00 . A A . 12 THR O 1 1
11 12232 1 1 12 THR OG1 O -3.840 -11.702 4.076 1.00 . A A . 12 THR OG1 1 1
11 12233 1 1 13 ILE C C -0.643 -8.838 -1.102 1.00 . A A . 13 ILE C 1 1
11 12234 1 1 13 ILE CA C -2.159 -8.920 -0.985 1.00 . A A . 13 ILE CA 1 1
11 12235 1 1 13 ILE CB C -2.819 -7.646 -1.515 1.00 . A A . 13 ILE CB 1 1
11 12236 1 1 13 ILE CD1 C -4.997 -6.417 -1.751 1.00 . A A . 13 ILE CD1 1 1
11 12237 1 1 13 ILE CG1 C -4.330 -7.706 -1.274 1.00 . A A . 13 ILE CG1 1 1
11 12238 1 1 13 ILE CG2 C -2.529 -7.511 -3.011 1.00 . A A . 13 ILE CG2 1 1
11 12239 1 1 13 ILE H H -2.219 -8.514 1.102 1.00 . A A . 13 ILE H 1 1
11 12240 1 1 13 ILE HA H -2.505 -9.760 -1.587 1.00 . A A . 13 ILE HA 1 1
11 12241 1 1 13 ILE HB H -2.408 -6.784 -0.990 1.00 . A A . 13 ILE HB 1 1
11 12242 1 1 13 ILE HD11 H -6.061 -6.454 -1.520 1.00 . A A . 13 ILE HD11 1 1
11 12243 1 1 13 ILE HD12 H -4.545 -5.564 -1.245 1.00 . A A . 13 ILE HD12 1 1
11 12244 1 1 13 ILE HD13 H -4.868 -6.313 -2.828 1.00 . A A . 13 ILE HD13 1 1
11 12245 1 1 13 ILE HG12 H -4.751 -8.554 -1.813 1.00 . A A . 13 ILE HG12 1 1
11 12246 1 1 13 ILE HG13 H -4.520 -7.828 -0.208 1.00 . A A . 13 ILE HG13 1 1
11 12247 1 1 13 ILE HG21 H -2.949 -6.578 -3.384 1.00 . A A . 13 ILE HG21 1 1
11 12248 1 1 13 ILE HG22 H -1.451 -7.508 -3.173 1.00 . A A . 13 ILE HG22 1 1
11 12249 1 1 13 ILE HG23 H -2.973 -8.351 -3.546 1.00 . A A . 13 ILE HG23 1 1
11 12250 1 1 13 ILE N N -2.561 -9.147 0.392 1.00 . A A . 13 ILE N 1 1
11 12251 1 1 13 ILE O O -0.038 -7.854 -0.682 1.00 . A A . 13 ILE O 1 1
11 12252 1 1 14 THR C C 1.656 -8.821 -3.073 1.00 . A A . 14 THR C 1 1
11 12253 1 1 14 THR CA C 1.384 -9.857 -1.991 1.00 . A A . 14 THR CA 1 1
11 12254 1 1 14 THR CB C 1.808 -11.248 -2.459 1.00 . A A . 14 THR CB 1 1
11 12255 1 1 14 THR CG2 C 3.329 -11.315 -2.568 1.00 . A A . 14 THR CG2 1 1
11 12256 1 1 14 THR H H -0.583 -10.644 -2.041 1.00 . A A . 14 THR H 1 1
11 12257 1 1 14 THR HA H 1.930 -9.596 -1.085 1.00 . A A . 14 THR HA 1 1
11 12258 1 1 14 THR HB H 1.365 -11.452 -3.434 1.00 . A A . 14 THR HB 1 1
11 12259 1 1 14 THR HG1 H 1.654 -13.079 -1.840 1.00 . A A . 14 THR HG1 1 1
11 12260 1 1 14 THR HG21 H 3.676 -10.575 -3.289 1.00 . A A . 14 THR HG21 1 1
11 12261 1 1 14 THR HG22 H 3.774 -11.109 -1.594 1.00 . A A . 14 THR HG22 1 1
11 12262 1 1 14 THR HG23 H 3.627 -12.310 -2.900 1.00 . A A . 14 THR HG23 1 1
11 12263 1 1 14 THR N N -0.038 -9.860 -1.710 1.00 . A A . 14 THR N 1 1
11 12264 1 1 14 THR O O 1.090 -8.905 -4.163 1.00 . A A . 14 THR O 1 1
11 12265 1 1 14 THR OG1 O 1.360 -12.216 -1.536 1.00 . A A . 14 THR OG1 1 1
11 12266 1 1 15 LEU C C 4.215 -6.612 -3.987 1.00 . A A . 15 LEU C 1 1
11 12267 1 1 15 LEU CA C 2.725 -6.729 -3.694 1.00 . A A . 15 LEU CA 1 1
11 12268 1 1 15 LEU CB C 2.181 -5.424 -3.109 1.00 . A A . 15 LEU CB 1 1
11 12269 1 1 15 LEU CD1 C 0.696 -4.882 -5.050 1.00 . A A . 15 LEU CD1 1 1
11 12270 1 1 15 LEU CD2 C 1.550 -3.064 -3.584 1.00 . A A . 15 LEU CD2 1 1
11 12271 1 1 15 LEU CG C 1.885 -4.412 -4.216 1.00 . A A . 15 LEU CG 1 1
11 12272 1 1 15 LEU H H 2.914 -7.774 -1.852 1.00 . A A . 15 LEU H 1 1
11 12273 1 1 15 LEU HA H 2.201 -6.945 -4.623 1.00 . A A . 15 LEU HA 1 1
11 12274 1 1 15 LEU HB2 H 1.259 -5.631 -2.566 1.00 . A A . 15 LEU HB2 1 1
11 12275 1 1 15 LEU HB3 H 2.913 -5.007 -2.419 1.00 . A A . 15 LEU HB3 1 1
11 12276 1 1 15 LEU HD11 H -0.169 -5.028 -4.403 1.00 . A A . 15 LEU HD11 1 1
11 12277 1 1 15 LEU HD12 H 0.462 -4.130 -5.803 1.00 . A A . 15 LEU HD12 1 1
11 12278 1 1 15 LEU HD13 H 0.940 -5.821 -5.546 1.00 . A A . 15 LEU HD13 1 1
11 12279 1 1 15 LEU HD21 H 0.675 -3.169 -2.942 1.00 . A A . 15 LEU HD21 1 1
11 12280 1 1 15 LEU HD22 H 2.397 -2.720 -2.991 1.00 . A A . 15 LEU HD22 1 1
11 12281 1 1 15 LEU HD23 H 1.338 -2.337 -4.368 1.00 . A A . 15 LEU HD23 1 1
11 12282 1 1 15 LEU HG H 2.761 -4.301 -4.854 1.00 . A A . 15 LEU HG 1 1
11 12283 1 1 15 LEU N N 2.467 -7.808 -2.759 1.00 . A A . 15 LEU N 1 1
11 12284 1 1 15 LEU O O 5.047 -6.909 -3.133 1.00 . A A . 15 LEU O 1 1
11 12285 1 1 16 GLU C C 5.990 -4.580 -6.340 1.00 . A A . 16 GLU C 1 1
11 12286 1 1 16 GLU CA C 5.918 -5.904 -5.592 1.00 . A A . 16 GLU CA 1 1
11 12287 1 1 16 GLU CB C 6.412 -7.059 -6.458 1.00 . A A . 16 GLU CB 1 1
11 12288 1 1 16 GLU CD C 8.468 -8.043 -7.534 1.00 . A A . 16 GLU CD 1 1
11 12289 1 1 16 GLU CG C 7.897 -6.862 -6.758 1.00 . A A . 16 GLU CG 1 1
11 12290 1 1 16 GLU H H 3.818 -5.906 -5.854 1.00 . A A . 16 GLU H 1 1
11 12291 1 1 16 GLU HA H 6.541 -5.844 -4.701 1.00 . A A . 16 GLU HA 1 1
11 12292 1 1 16 GLU HB2 H 6.274 -7.996 -5.920 1.00 . A A . 16 GLU HB2 1 1
11 12293 1 1 16 GLU HB3 H 5.848 -7.087 -7.390 1.00 . A A . 16 GLU HB3 1 1
11 12294 1 1 16 GLU HG2 H 8.027 -5.951 -7.342 1.00 . A A . 16 GLU HG2 1 1
11 12295 1 1 16 GLU HG3 H 8.438 -6.760 -5.817 1.00 . A A . 16 GLU HG3 1 1
11 12296 1 1 16 GLU N N 4.545 -6.143 -5.192 1.00 . A A . 16 GLU N 1 1
11 12297 1 1 16 GLU O O 5.421 -4.452 -7.422 1.00 . A A . 16 GLU O 1 1
11 12298 1 1 16 GLU OE1 O 7.660 -8.909 -7.935 1.00 . A A . 16 GLU OE1 1 1
11 12299 1 1 16 GLU OE2 O 9.706 -8.060 -7.705 1.00 . A A . 16 GLU OE2 1 1
11 12300 1 1 17 VAL C C 8.188 -1.872 -6.624 1.00 . A A . 17 VAL C 1 1
11 12301 1 1 17 VAL CA C 6.739 -2.271 -6.375 1.00 . A A . 17 VAL CA 1 1
11 12302 1 1 17 VAL CB C 6.046 -1.243 -5.477 1.00 . A A . 17 VAL CB 1 1
11 12303 1 1 17 VAL CG1 C 4.576 -1.611 -5.297 1.00 . A A . 17 VAL CG1 1 1
11 12304 1 1 17 VAL CG2 C 6.726 -1.187 -4.110 1.00 . A A . 17 VAL CG2 1 1
11 12305 1 1 17 VAL H H 7.109 -3.736 -4.861 1.00 . A A . 17 VAL H 1 1
11 12306 1 1 17 VAL HA H 6.220 -2.301 -7.333 1.00 . A A . 17 VAL HA 1 1
11 12307 1 1 17 VAL HB H 6.110 -0.261 -5.945 1.00 . A A . 17 VAL HB 1 1
11 12308 1 1 17 VAL HG11 H 4.091 -0.866 -4.669 1.00 . A A . 17 VAL HG11 1 1
11 12309 1 1 17 VAL HG12 H 4.087 -1.637 -6.270 1.00 . A A . 17 VAL HG12 1 1
11 12310 1 1 17 VAL HG13 H 4.496 -2.590 -4.825 1.00 . A A . 17 VAL HG13 1 1
11 12311 1 1 17 VAL HG21 H 7.777 -0.925 -4.235 1.00 . A A . 17 VAL HG21 1 1
11 12312 1 1 17 VAL HG22 H 6.238 -0.432 -3.493 1.00 . A A . 17 VAL HG22 1 1
11 12313 1 1 17 VAL HG23 H 6.649 -2.157 -3.622 1.00 . A A . 17 VAL HG23 1 1
11 12314 1 1 17 VAL N N 6.667 -3.587 -5.759 1.00 . A A . 17 VAL N 1 1
11 12315 1 1 17 VAL O O 9.103 -2.420 -6.012 1.00 . A A . 17 VAL O 1 1
11 12316 1 1 18 GLU C C 10.113 0.605 -6.641 1.00 . A A . 18 GLU C 1 1
11 12317 1 1 18 GLU CA C 9.704 -0.336 -7.770 1.00 . A A . 18 GLU CA 1 1
11 12318 1 1 18 GLU CB C 9.669 0.410 -9.103 1.00 . A A . 18 GLU CB 1 1
11 12319 1 1 18 GLU CD C 8.275 -1.409 -10.180 1.00 . A A . 18 GLU CD 1 1
11 12320 1 1 18 GLU CG C 9.548 -0.575 -10.268 1.00 . A A . 18 GLU CG 1 1
11 12321 1 1 18 GLU H H 7.597 -0.452 -7.958 1.00 . A A . 18 GLU H 1 1
11 12322 1 1 18 GLU HA H 10.412 -1.159 -7.838 1.00 . A A . 18 GLU HA 1 1
11 12323 1 1 18 GLU HB2 H 8.820 1.092 -9.113 1.00 . A A . 18 GLU HB2 1 1
11 12324 1 1 18 GLU HB3 H 10.590 0.983 -9.217 1.00 . A A . 18 GLU HB3 1 1
11 12325 1 1 18 GLU HG2 H 9.543 -0.017 -11.205 1.00 . A A . 18 GLU HG2 1 1
11 12326 1 1 18 GLU HG3 H 10.412 -1.241 -10.260 1.00 . A A . 18 GLU HG3 1 1
11 12327 1 1 18 GLU N N 8.385 -0.866 -7.481 1.00 . A A . 18 GLU N 1 1
11 12328 1 1 18 GLU O O 9.278 1.346 -6.125 1.00 . A A . 18 GLU O 1 1
11 12329 1 1 18 GLU OE1 O 8.399 -2.646 -10.314 1.00 . A A . 18 GLU OE1 1 1
11 12330 1 1 18 GLU OE2 O 7.199 -0.797 -10.005 1.00 . A A . 18 GLU OE2 1 1
11 12331 1 1 19 PRO C C 11.709 2.891 -5.318 1.00 . A A . 19 PRO C 1 1
11 12332 1 1 19 PRO CA C 11.907 1.384 -5.164 1.00 . A A . 19 PRO CA 1 1
11 12333 1 1 19 PRO CB C 13.398 1.052 -5.076 1.00 . A A . 19 PRO CB 1 1
11 12334 1 1 19 PRO CD C 12.412 -0.253 -6.844 1.00 . A A . 19 PRO CD 1 1
11 12335 1 1 19 PRO CG C 13.544 -0.273 -5.822 1.00 . A A . 19 PRO CG 1 1
11 12336 1 1 19 PRO HA H 11.406 1.040 -4.260 1.00 . A A . 19 PRO HA 1 1
11 12337 1 1 19 PRO HB2 H 13.975 1.822 -5.588 1.00 . A A . 19 PRO HB2 1 1
11 12338 1 1 19 PRO HB3 H 13.720 0.957 -4.040 1.00 . A A . 19 PRO HB3 1 1
11 12339 1 1 19 PRO HD2 H 12.772 0.150 -7.790 1.00 . A A . 19 PRO HD2 1 1
11 12340 1 1 19 PRO HD3 H 12.019 -1.259 -6.982 1.00 . A A . 19 PRO HD3 1 1
11 12341 1 1 19 PRO HG2 H 14.516 -0.347 -6.309 1.00 . A A . 19 PRO HG2 1 1
11 12342 1 1 19 PRO HG3 H 13.393 -1.100 -5.128 1.00 . A A . 19 PRO HG3 1 1
11 12343 1 1 19 PRO N N 11.404 0.626 -6.291 1.00 . A A . 19 PRO N 1 1
11 12344 1 1 19 PRO O O 11.263 3.551 -4.381 1.00 . A A . 19 PRO O 1 1
11 12345 1 1 20 SER C C 10.756 5.392 -7.241 1.00 . A A . 20 SER C 1 1
11 12346 1 1 20 SER CA C 12.076 4.883 -6.675 1.00 . A A . 20 SER CA 1 1
11 12347 1 1 20 SER CB C 13.221 5.246 -7.618 1.00 . A A . 20 SER CB 1 1
11 12348 1 1 20 SER H H 12.419 2.861 -7.227 1.00 . A A . 20 SER H 1 1
11 12349 1 1 20 SER HA H 12.251 5.364 -5.713 1.00 . A A . 20 SER HA 1 1
11 12350 1 1 20 SER HB2 H 13.031 4.819 -8.603 1.00 . A A . 20 SER HB2 1 1
11 12351 1 1 20 SER HB3 H 13.291 6.331 -7.702 1.00 . A A . 20 SER HB3 1 1
11 12352 1 1 20 SER HG H 15.151 5.041 -7.673 1.00 . A A . 20 SER HG 1 1
11 12353 1 1 20 SER N N 12.058 3.441 -6.483 1.00 . A A . 20 SER N 1 1
11 12354 1 1 20 SER O O 10.686 6.528 -7.705 1.00 . A A . 20 SER O 1 1
11 12355 1 1 20 SER OG O 14.434 4.734 -7.111 1.00 . A A . 20 SER OG 1 1
11 12356 1 1 21 ASP C C 7.568 5.572 -6.836 1.00 . A A . 21 ASP C 1 1
11 12357 1 1 21 ASP CA C 8.465 4.912 -7.879 1.00 . A A . 21 ASP CA 1 1
11 12358 1 1 21 ASP CB C 7.788 3.684 -8.478 1.00 . A A . 21 ASP CB 1 1
11 12359 1 1 21 ASP CG C 8.290 3.411 -9.890 1.00 . A A . 21 ASP CG 1 1
11 12360 1 1 21 ASP H H 9.828 3.620 -6.869 1.00 . A A . 21 ASP H 1 1
11 12361 1 1 21 ASP HA H 8.645 5.632 -8.677 1.00 . A A . 21 ASP HA 1 1
11 12362 1 1 21 ASP HB2 H 7.975 2.817 -7.844 1.00 . A A . 21 ASP HB2 1 1
11 12363 1 1 21 ASP HB3 H 6.716 3.865 -8.528 1.00 . A A . 21 ASP HB3 1 1
11 12364 1 1 21 ASP N N 9.736 4.535 -7.285 1.00 . A A . 21 ASP N 1 1
11 12365 1 1 21 ASP O O 6.449 5.970 -7.152 1.00 . A A . 21 ASP O 1 1
11 12366 1 1 21 ASP OD1 O 7.531 2.766 -10.645 1.00 . A A . 21 ASP OD1 1 1
11 12367 1 1 21 ASP OD2 O 9.400 3.892 -10.208 1.00 . A A . 21 ASP OD2 1 1
11 12368 1 1 22 THR C C 6.245 5.536 -3.963 1.00 . A A . 22 THR C 1 1
11 12369 1 1 22 THR CA C 7.374 6.394 -4.529 1.00 . A A . 22 THR CA 1 1
11 12370 1 1 22 THR CB C 6.853 7.740 -5.047 1.00 . A A . 22 THR CB 1 1
11 12371 1 1 22 THR CG2 C 6.371 8.611 -3.891 1.00 . A A . 22 THR CG2 1 1
11 12372 1 1 22 THR H H 8.995 5.350 -5.406 1.00 . A A . 22 THR H 1 1
11 12373 1 1 22 THR HA H 8.092 6.588 -3.732 1.00 . A A . 22 THR HA 1 1
11 12374 1 1 22 THR HB H 6.027 7.574 -5.737 1.00 . A A . 22 THR HB 1 1
11 12375 1 1 22 THR HG1 H 8.160 7.885 -6.476 1.00 . A A . 22 THR HG1 1 1
11 12376 1 1 22 THR HG21 H 6.082 9.590 -4.275 1.00 . A A . 22 THR HG21 1 1
11 12377 1 1 22 THR HG22 H 5.509 8.146 -3.414 1.00 . A A . 22 THR HG22 1 1
11 12378 1 1 22 THR HG23 H 7.174 8.729 -3.163 1.00 . A A . 22 THR HG23 1 1
11 12379 1 1 22 THR N N 8.066 5.696 -5.601 1.00 . A A . 22 THR N 1 1
11 12380 1 1 22 THR O O 5.792 4.591 -4.606 1.00 . A A . 22 THR O 1 1
11 12381 1 1 22 THR OG1 O 7.894 8.415 -5.720 1.00 . A A . 22 THR OG1 1 1
11 12382 1 1 23 ILE C C 3.468 5.134 -3.004 1.00 . A A . 23 ILE C 1 1
11 12383 1 1 23 ILE CA C 4.689 5.197 -2.094 1.00 . A A . 23 ILE CA 1 1
11 12384 1 1 23 ILE CB C 4.356 5.935 -0.791 1.00 . A A . 23 ILE CB 1 1
11 12385 1 1 23 ILE CD1 C 5.586 4.339 0.732 1.00 . A A . 23 ILE CD1 1 1
11 12386 1 1 23 ILE CG1 C 5.497 5.776 0.220 1.00 . A A . 23 ILE CG1 1 1
11 12387 1 1 23 ILE CG2 C 3.055 5.399 -0.193 1.00 . A A . 23 ILE CG2 1 1
11 12388 1 1 23 ILE H H 6.206 6.666 -2.276 1.00 . A A . 23 ILE H 1 1
11 12389 1 1 23 ILE HA H 4.991 4.177 -1.863 1.00 . A A . 23 ILE HA 1 1
11 12390 1 1 23 ILE HB H 4.228 6.994 -1.013 1.00 . A A . 23 ILE HB 1 1
11 12391 1 1 23 ILE HD11 H 6.454 4.242 1.384 1.00 . A A . 23 ILE HD11 1 1
11 12392 1 1 23 ILE HD12 H 4.686 4.094 1.296 1.00 . A A . 23 ILE HD12 1 1
11 12393 1 1 23 ILE HD13 H 5.686 3.653 -0.108 1.00 . A A . 23 ILE HD13 1 1
11 12394 1 1 23 ILE HG12 H 6.439 6.049 -0.255 1.00 . A A . 23 ILE HG12 1 1
11 12395 1 1 23 ILE HG13 H 5.321 6.440 1.065 1.00 . A A . 23 ILE HG13 1 1
11 12396 1 1 23 ILE HG21 H 3.139 4.324 -0.032 1.00 . A A . 23 ILE HG21 1 1
11 12397 1 1 23 ILE HG22 H 2.861 5.895 0.758 1.00 . A A . 23 ILE HG22 1 1
11 12398 1 1 23 ILE HG23 H 2.229 5.599 -0.876 1.00 . A A . 23 ILE HG23 1 1
11 12399 1 1 23 ILE N N 5.784 5.884 -2.758 1.00 . A A . 23 ILE N 1 1
11 12400 1 1 23 ILE O O 2.664 4.211 -2.892 1.00 . A A . 23 ILE O 1 1
11 12401 1 1 24 GLU C C 2.098 4.858 -5.601 1.00 . A A . 24 GLU C 1 1
11 12402 1 1 24 GLU CA C 2.172 6.146 -4.789 1.00 . A A . 24 GLU CA 1 1
11 12403 1 1 24 GLU CB C 2.268 7.366 -5.703 1.00 . A A . 24 GLU CB 1 1
11 12404 1 1 24 GLU CD C 0.993 8.740 -7.375 1.00 . A A . 24 GLU CD 1 1
11 12405 1 1 24 GLU CG C 1.022 7.441 -6.583 1.00 . A A . 24 GLU CG 1 1
11 12406 1 1 24 GLU H H 3.994 6.858 -3.959 1.00 . A A . 24 GLU H 1 1
11 12407 1 1 24 GLU HA H 1.266 6.231 -4.191 1.00 . A A . 24 GLU HA 1 1
11 12408 1 1 24 GLU HB2 H 2.335 8.267 -5.093 1.00 . A A . 24 GLU HB2 1 1
11 12409 1 1 24 GLU HB3 H 3.156 7.286 -6.331 1.00 . A A . 24 GLU HB3 1 1
11 12410 1 1 24 GLU HG2 H 1.015 6.598 -7.273 1.00 . A A . 24 GLU HG2 1 1
11 12411 1 1 24 GLU HG3 H 0.135 7.390 -5.951 1.00 . A A . 24 GLU HG3 1 1
11 12412 1 1 24 GLU N N 3.315 6.114 -3.896 1.00 . A A . 24 GLU N 1 1
11 12413 1 1 24 GLU O O 1.009 4.410 -5.952 1.00 . A A . 24 GLU O 1 1
11 12414 1 1 24 GLU OE1 O 0.518 9.744 -6.801 1.00 . A A . 24 GLU OE1 1 1
11 12415 1 1 24 GLU OE2 O 1.486 8.718 -8.523 1.00 . A A . 24 GLU OE2 1 1
11 12416 1 1 25 ASN C C 2.602 1.890 -5.902 1.00 . A A . 25 ASN C 1 1
11 12417 1 1 25 ASN CA C 3.292 3.021 -6.654 1.00 . A A . 25 ASN CA 1 1
11 12418 1 1 25 ASN CB C 4.746 2.658 -6.942 1.00 . A A . 25 ASN CB 1 1
11 12419 1 1 25 ASN CG C 4.847 1.577 -8.011 1.00 . A A . 25 ASN CG 1 1
11 12420 1 1 25 ASN H H 4.126 4.637 -5.557 1.00 . A A . 25 ASN H 1 1
11 12421 1 1 25 ASN HA H 2.774 3.192 -7.598 1.00 . A A . 25 ASN HA 1 1
11 12422 1 1 25 ASN HB2 H 5.265 3.549 -7.288 1.00 . A A . 25 ASN HB2 1 1
11 12423 1 1 25 ASN HB3 H 5.219 2.307 -6.025 1.00 . A A . 25 ASN HB3 1 1
11 12424 1 1 25 ASN HD21 H 6.196 0.406 -8.991 1.00 . A A . 25 ASN HD21 1 1
11 12425 1 1 25 ASN HD22 H 6.865 1.464 -7.767 1.00 . A A . 25 ASN HD22 1 1
11 12426 1 1 25 ASN N N 3.251 4.240 -5.870 1.00 . A A . 25 ASN N 1 1
11 12427 1 1 25 ASN ND2 N 6.066 1.101 -8.266 1.00 . A A . 25 ASN ND2 1 1
11 12428 1 1 25 ASN O O 1.990 1.018 -6.515 1.00 . A A . 25 ASN O 1 1
11 12429 1 1 25 ASN OD1 O 3.844 1.185 -8.601 1.00 . A A . 25 ASN OD1 1 1
11 12430 1 1 26 VAL C C 0.497 1.010 -3.964 1.00 . A A . 26 VAL C 1 1
11 12431 1 1 26 VAL CA C 2.003 0.915 -3.764 1.00 . A A . 26 VAL CA 1 1
11 12432 1 1 26 VAL CB C 2.375 1.115 -2.293 1.00 . A A . 26 VAL CB 1 1
11 12433 1 1 26 VAL CG1 C 1.708 0.043 -1.433 1.00 . A A . 26 VAL CG1 1 1
11 12434 1 1 26 VAL CG2 C 3.891 1.020 -2.125 1.00 . A A . 26 VAL CG2 1 1
11 12435 1 1 26 VAL H H 3.154 2.670 -4.100 1.00 . A A . 26 VAL H 1 1
11 12436 1 1 26 VAL HA H 2.341 -0.069 -4.088 1.00 . A A . 26 VAL HA 1 1
11 12437 1 1 26 VAL HB H 2.039 2.098 -1.965 1.00 . A A . 26 VAL HB 1 1
11 12438 1 1 26 VAL HG11 H 0.625 0.115 -1.534 1.00 . A A . 26 VAL HG11 1 1
11 12439 1 1 26 VAL HG12 H 2.038 -0.943 -1.758 1.00 . A A . 26 VAL HG12 1 1
11 12440 1 1 26 VAL HG13 H 1.983 0.192 -0.389 1.00 . A A . 26 VAL HG13 1 1
11 12441 1 1 26 VAL HG21 H 4.234 0.039 -2.454 1.00 . A A . 26 VAL HG21 1 1
11 12442 1 1 26 VAL HG22 H 4.375 1.793 -2.722 1.00 . A A . 26 VAL HG22 1 1
11 12443 1 1 26 VAL HG23 H 4.150 1.161 -1.076 1.00 . A A . 26 VAL HG23 1 1
11 12444 1 1 26 VAL N N 2.651 1.930 -4.569 1.00 . A A . 26 VAL N 1 1
11 12445 1 1 26 VAL O O -0.193 -0.007 -3.975 1.00 . A A . 26 VAL O 1 1
11 12446 1 1 27 LYS C C -1.733 2.146 -5.912 1.00 . A A . 27 LYS C 1 1
11 12447 1 1 27 LYS CA C -1.416 2.436 -4.450 1.00 . A A . 27 LYS CA 1 1
11 12448 1 1 27 LYS CB C -1.786 3.882 -4.116 1.00 . A A . 27 LYS CB 1 1
11 12449 1 1 27 LYS CD C -1.985 5.569 -2.270 1.00 . A A . 27 LYS CD 1 1
11 12450 1 1 27 LYS CE C -1.142 6.606 -3.011 1.00 . A A . 27 LYS CE 1 1
11 12451 1 1 27 LYS CG C -1.525 4.158 -2.636 1.00 . A A . 27 LYS CG 1 1
11 12452 1 1 27 LYS H H 0.610 3.032 -4.179 1.00 . A A . 27 LYS H 1 1
11 12453 1 1 27 LYS HA H -1.999 1.764 -3.820 1.00 . A A . 27 LYS HA 1 1
11 12454 1 1 27 LYS HB2 H -1.190 4.561 -4.725 1.00 . A A . 27 LYS HB2 1 1
11 12455 1 1 27 LYS HB3 H -2.844 4.040 -4.330 1.00 . A A . 27 LYS HB3 1 1
11 12456 1 1 27 LYS HD2 H -3.034 5.692 -2.540 1.00 . A A . 27 LYS HD2 1 1
11 12457 1 1 27 LYS HD3 H -1.870 5.716 -1.196 1.00 . A A . 27 LYS HD3 1 1
11 12458 1 1 27 LYS HE2 H -0.091 6.453 -2.765 1.00 . A A . 27 LYS HE2 1 1
11 12459 1 1 27 LYS HE3 H -1.279 6.481 -4.085 1.00 . A A . 27 LYS HE3 1 1
11 12460 1 1 27 LYS HG2 H -2.077 3.435 -2.035 1.00 . A A . 27 LYS HG2 1 1
11 12461 1 1 27 LYS HG3 H -0.459 4.059 -2.430 1.00 . A A . 27 LYS HG3 1 1
11 12462 1 1 27 LYS HZ1 H -1.407 8.097 -1.634 1.00 . A A . 27 LYS HZ1 1 1
11 12463 1 1 27 LYS HZ2 H -0.945 8.640 -3.120 1.00 . A A . 27 LYS HZ2 1 1
11 12464 1 1 27 LYS HZ3 H -2.496 8.136 -2.873 1.00 . A A . 27 LYS HZ3 1 1
11 12465 1 1 27 LYS N N -0.003 2.227 -4.193 1.00 . A A . 27 LYS N 1 1
11 12466 1 1 27 LYS NZ N -1.528 7.975 -2.630 1.00 . A A . 27 LYS NZ 1 1
11 12467 1 1 27 LYS O O -2.853 1.758 -6.238 1.00 . A A . 27 LYS O 1 1
11 12468 1 1 28 ALA C C -1.094 0.739 -8.622 1.00 . A A . 28 ALA C 1 1
11 12469 1 1 28 ALA CA C -0.970 2.204 -8.223 1.00 . A A . 28 ALA CA 1 1
11 12470 1 1 28 ALA CB C 0.191 2.853 -8.973 1.00 . A A . 28 ALA CB 1 1
11 12471 1 1 28 ALA H H 0.152 2.669 -6.482 1.00 . A A . 28 ALA H 1 1
11 12472 1 1 28 ALA HA H -1.893 2.721 -8.489 1.00 . A A . 28 ALA HA 1 1
11 12473 1 1 28 ALA HB1 H 0.277 3.899 -8.679 1.00 . A A . 28 ALA HB1 1 1
11 12474 1 1 28 ALA HB2 H 1.117 2.331 -8.735 1.00 . A A . 28 ALA HB2 1 1
11 12475 1 1 28 ALA HB3 H 0.007 2.793 -10.046 1.00 . A A . 28 ALA HB3 1 1
11 12476 1 1 28 ALA N N -0.751 2.343 -6.796 1.00 . A A . 28 ALA N 1 1
11 12477 1 1 28 ALA O O -1.884 0.407 -9.502 1.00 . A A . 28 ALA O 1 1
11 12478 1 1 29 LYS C C -1.626 -2.207 -7.757 1.00 . A A . 29 LYS C 1 1
11 12479 1 1 29 LYS CA C -0.372 -1.555 -8.328 1.00 . A A . 29 LYS CA 1 1
11 12480 1 1 29 LYS CB C 0.877 -2.257 -7.798 1.00 . A A . 29 LYS CB 1 1
11 12481 1 1 29 LYS CD C 2.217 -1.937 -9.909 1.00 . A A . 29 LYS CD 1 1
11 12482 1 1 29 LYS CE C 3.513 -1.346 -10.463 1.00 . A A . 29 LYS CE 1 1
11 12483 1 1 29 LYS CG C 2.143 -1.653 -8.410 1.00 . A A . 29 LYS CG 1 1
11 12484 1 1 29 LYS H H 0.313 0.157 -7.257 1.00 . A A . 29 LYS H 1 1
11 12485 1 1 29 LYS HA H -0.396 -1.645 -9.413 1.00 . A A . 29 LYS HA 1 1
11 12486 1 1 29 LYS HB2 H 0.916 -2.143 -6.714 1.00 . A A . 29 LYS HB2 1 1
11 12487 1 1 29 LYS HB3 H 0.829 -3.318 -8.045 1.00 . A A . 29 LYS HB3 1 1
11 12488 1 1 29 LYS HD2 H 2.205 -3.014 -10.078 1.00 . A A . 29 LYS HD2 1 1
11 12489 1 1 29 LYS HD3 H 1.365 -1.480 -10.412 1.00 . A A . 29 LYS HD3 1 1
11 12490 1 1 29 LYS HE2 H 3.526 -0.273 -10.272 1.00 . A A . 29 LYS HE2 1 1
11 12491 1 1 29 LYS HE3 H 4.362 -1.807 -9.958 1.00 . A A . 29 LYS HE3 1 1
11 12492 1 1 29 LYS HG2 H 2.148 -0.577 -8.246 1.00 . A A . 29 LYS HG2 1 1
11 12493 1 1 29 LYS HG3 H 3.014 -2.093 -7.926 1.00 . A A . 29 LYS HG3 1 1
11 12494 1 1 29 LYS HZ1 H 4.493 -1.178 -12.249 1.00 . A A . 29 LYS HZ1 1 1
11 12495 1 1 29 LYS HZ2 H 3.624 -2.572 -12.096 1.00 . A A . 29 LYS HZ2 1 1
11 12496 1 1 29 LYS HZ3 H 2.852 -1.142 -12.387 1.00 . A A . 29 LYS HZ3 1 1
11 12497 1 1 29 LYS N N -0.334 -0.147 -7.973 1.00 . A A . 29 LYS N 1 1
11 12498 1 1 29 LYS NZ N 3.629 -1.579 -11.911 1.00 . A A . 29 LYS NZ 1 1
11 12499 1 1 29 LYS O O -2.059 -3.248 -8.247 1.00 . A A . 29 LYS O 1 1
11 12500 1 1 30 ILE C C -4.646 -1.648 -6.964 1.00 . A A . 30 ILE C 1 1
11 12501 1 1 30 ILE CA C -3.444 -2.106 -6.148 1.00 . A A . 30 ILE CA 1 1
11 12502 1 1 30 ILE CB C -3.545 -1.625 -4.697 1.00 . A A . 30 ILE CB 1 1
11 12503 1 1 30 ILE CD1 C -2.344 -1.620 -2.491 1.00 . A A . 30 ILE CD1 1 1
11 12504 1 1 30 ILE CG1 C -2.400 -2.238 -3.887 1.00 . A A . 30 ILE CG1 1 1
11 12505 1 1 30 ILE CG2 C -4.884 -2.054 -4.096 1.00 . A A . 30 ILE CG2 1 1
11 12506 1 1 30 ILE H H -1.842 -0.728 -6.372 1.00 . A A . 30 ILE H 1 1
11 12507 1 1 30 ILE HA H -3.408 -3.196 -6.158 1.00 . A A . 30 ILE HA 1 1
11 12508 1 1 30 ILE HB H -3.468 -0.537 -4.671 1.00 . A A . 30 ILE HB 1 1
11 12509 1 1 30 ILE HD11 H -3.289 -1.785 -1.975 1.00 . A A . 30 ILE HD11 1 1
11 12510 1 1 30 ILE HD12 H -1.535 -2.080 -1.923 1.00 . A A . 30 ILE HD12 1 1
11 12511 1 1 30 ILE HD13 H -2.163 -0.548 -2.574 1.00 . A A . 30 ILE HD13 1 1
11 12512 1 1 30 ILE HG12 H -2.551 -3.314 -3.803 1.00 . A A . 30 ILE HG12 1 1
11 12513 1 1 30 ILE HG13 H -1.456 -2.050 -4.397 1.00 . A A . 30 ILE HG13 1 1
11 12514 1 1 30 ILE HG21 H -4.973 -3.139 -4.138 1.00 . A A . 30 ILE HG21 1 1
11 12515 1 1 30 ILE HG22 H -4.943 -1.725 -3.060 1.00 . A A . 30 ILE HG22 1 1
11 12516 1 1 30 ILE HG23 H -5.699 -1.599 -4.658 1.00 . A A . 30 ILE HG23 1 1
11 12517 1 1 30 ILE N N -2.230 -1.582 -6.744 1.00 . A A . 30 ILE N 1 1
11 12518 1 1 30 ILE O O -5.684 -2.307 -6.958 1.00 . A A . 30 ILE O 1 1
11 12519 1 1 31 GLN C C -5.881 -1.123 -9.638 1.00 . A A . 31 GLN C 1 1
11 12520 1 1 31 GLN CA C -5.549 -0.072 -8.582 1.00 . A A . 31 GLN CA 1 1
11 12521 1 1 31 GLN CB C -5.098 1.230 -9.244 1.00 . A A . 31 GLN CB 1 1
11 12522 1 1 31 GLN CD C -5.733 3.044 -10.861 1.00 . A A . 31 GLN CD 1 1
11 12523 1 1 31 GLN CG C -6.211 1.800 -10.122 1.00 . A A . 31 GLN CG 1 1
11 12524 1 1 31 GLN H H -3.616 -0.050 -7.703 1.00 . A A . 31 GLN H 1 1
11 12525 1 1 31 GLN HA H -6.433 0.123 -7.974 1.00 . A A . 31 GLN HA 1 1
11 12526 1 1 31 GLN HB2 H -4.841 1.957 -8.473 1.00 . A A . 31 GLN HB2 1 1
11 12527 1 1 31 GLN HB3 H -4.221 1.033 -9.859 1.00 . A A . 31 GLN HB3 1 1
11 12528 1 1 31 GLN HE21 H -4.496 3.648 -12.361 1.00 . A A . 31 GLN HE21 1 1
11 12529 1 1 31 GLN HE22 H -4.553 1.921 -12.087 1.00 . A A . 31 GLN HE22 1 1
11 12530 1 1 31 GLN HG2 H -6.513 1.050 -10.852 1.00 . A A . 31 GLN HG2 1 1
11 12531 1 1 31 GLN HG3 H -7.068 2.057 -9.498 1.00 . A A . 31 GLN HG3 1 1
11 12532 1 1 31 GLN N N -4.484 -0.565 -7.729 1.00 . A A . 31 GLN N 1 1
11 12533 1 1 31 GLN NE2 N -4.855 2.855 -11.848 1.00 . A A . 31 GLN NE2 1 1
11 12534 1 1 31 GLN O O -7.035 -1.266 -10.034 1.00 . A A . 31 GLN O 1 1
11 12535 1 1 31 GLN OE1 O -6.131 4.159 -10.532 1.00 . A A . 31 GLN OE1 1 1
11 12536 1 1 32 ASP C C -5.551 -4.177 -10.493 1.00 . A A . 32 ASP C 1 1
11 12537 1 1 32 ASP CA C -5.026 -2.884 -11.107 1.00 . A A . 32 ASP CA 1 1
11 12538 1 1 32 ASP CB C -3.676 -3.138 -11.778 1.00 . A A . 32 ASP CB 1 1
11 12539 1 1 32 ASP CG C -3.787 -4.211 -12.854 1.00 . A A . 32 ASP CG 1 1
11 12540 1 1 32 ASP H H -3.932 -1.698 -9.732 1.00 . A A . 32 ASP H 1 1
11 12541 1 1 32 ASP HA H -5.735 -2.537 -11.859 1.00 . A A . 32 ASP HA 1 1
11 12542 1 1 32 ASP HB2 H -3.321 -2.211 -12.229 1.00 . A A . 32 ASP HB2 1 1
11 12543 1 1 32 ASP HB3 H -2.957 -3.461 -11.025 1.00 . A A . 32 ASP HB3 1 1
11 12544 1 1 32 ASP N N -4.861 -1.857 -10.093 1.00 . A A . 32 ASP N 1 1
11 12545 1 1 32 ASP O O -6.226 -4.951 -11.168 1.00 . A A . 32 ASP O 1 1
11 12546 1 1 32 ASP OD1 O -3.356 -5.349 -12.569 1.00 . A A . 32 ASP OD1 1 1
11 12547 1 1 32 ASP OD2 O -4.228 -3.855 -13.969 1.00 . A A . 32 ASP OD2 1 1
11 12548 1 1 33 LYS C C -6.912 -5.629 -7.887 1.00 . A A . 33 LYS C 1 1
11 12549 1 1 33 LYS CA C -5.559 -5.687 -8.585 1.00 . A A . 33 LYS CA 1 1
11 12550 1 1 33 LYS CB C -4.455 -6.043 -7.591 1.00 . A A . 33 LYS CB 1 1
11 12551 1 1 33 LYS CD C -4.435 -8.467 -8.231 1.00 . A A . 33 LYS CD 1 1
11 12552 1 1 33 LYS CE C -4.421 -9.890 -7.679 1.00 . A A . 33 LYS CE 1 1
11 12553 1 1 33 LYS CG C -4.620 -7.475 -7.082 1.00 . A A . 33 LYS CG 1 1
11 12554 1 1 33 LYS H H -4.682 -3.753 -8.698 1.00 . A A . 33 LYS H 1 1
11 12555 1 1 33 LYS HA H -5.598 -6.453 -9.358 1.00 . A A . 33 LYS HA 1 1
11 12556 1 1 33 LYS HB2 H -3.487 -5.950 -8.085 1.00 . A A . 33 LYS HB2 1 1
11 12557 1 1 33 LYS HB3 H -4.492 -5.353 -6.747 1.00 . A A . 33 LYS HB3 1 1
11 12558 1 1 33 LYS HD2 H -5.254 -8.362 -8.941 1.00 . A A . 33 LYS HD2 1 1
11 12559 1 1 33 LYS HD3 H -3.490 -8.267 -8.736 1.00 . A A . 33 LYS HD3 1 1
11 12560 1 1 33 LYS HE2 H -3.601 -9.991 -6.968 1.00 . A A . 33 LYS HE2 1 1
11 12561 1 1 33 LYS HE3 H -5.363 -10.086 -7.165 1.00 . A A . 33 LYS HE3 1 1
11 12562 1 1 33 LYS HG2 H -3.866 -7.669 -6.319 1.00 . A A . 33 LYS HG2 1 1
11 12563 1 1 33 LYS HG3 H -5.612 -7.600 -6.648 1.00 . A A . 33 LYS HG3 1 1
11 12564 1 1 33 LYS HZ1 H -4.223 -11.805 -8.370 1.00 . A A . 33 LYS HZ1 1 1
11 12565 1 1 33 LYS HZ2 H -5.014 -10.802 -9.411 1.00 . A A . 33 LYS HZ2 1 1
11 12566 1 1 33 LYS HZ3 H -3.378 -10.690 -9.246 1.00 . A A . 33 LYS HZ3 1 1
11 12567 1 1 33 LYS N N -5.237 -4.419 -9.216 1.00 . A A . 33 LYS N 1 1
11 12568 1 1 33 LYS NZ N -4.245 -10.873 -8.760 1.00 . A A . 33 LYS NZ 1 1
11 12569 1 1 33 LYS O O -7.784 -6.451 -8.161 1.00 . A A . 33 LYS O 1 1
11 12570 1 1 34 GLU C C -9.314 -3.717 -6.960 1.00 . A A . 34 GLU C 1 1
11 12571 1 1 34 GLU CA C -8.311 -4.578 -6.200 1.00 . A A . 34 GLU CA 1 1
11 12572 1 1 34 GLU CB C -7.996 -3.965 -4.836 1.00 . A A . 34 GLU CB 1 1
11 12573 1 1 34 GLU CD C -9.419 -5.677 -3.651 1.00 . A A . 34 GLU CD 1 1
11 12574 1 1 34 GLU CG C -9.146 -4.192 -3.855 1.00 . A A . 34 GLU CG 1 1
11 12575 1 1 34 GLU H H -6.336 -4.029 -6.759 1.00 . A A . 34 GLU H 1 1
11 12576 1 1 34 GLU HA H -8.729 -5.575 -6.057 1.00 . A A . 34 GLU HA 1 1
11 12577 1 1 34 GLU HB2 H -7.095 -4.431 -4.436 1.00 . A A . 34 GLU HB2 1 1
11 12578 1 1 34 GLU HB3 H -7.822 -2.896 -4.953 1.00 . A A . 34 GLU HB3 1 1
11 12579 1 1 34 GLU HG2 H -8.891 -3.742 -2.895 1.00 . A A . 34 GLU HG2 1 1
11 12580 1 1 34 GLU HG3 H -10.046 -3.714 -4.239 1.00 . A A . 34 GLU HG3 1 1
11 12581 1 1 34 GLU N N -7.080 -4.682 -6.961 1.00 . A A . 34 GLU N 1 1
11 12582 1 1 34 GLU O O -10.511 -3.768 -6.688 1.00 . A A . 34 GLU O 1 1
11 12583 1 1 34 GLU OE1 O -10.596 -6.066 -3.815 1.00 . A A . 34 GLU OE1 1 1
11 12584 1 1 34 GLU OE2 O -8.477 -6.371 -3.212 1.00 . A A . 34 GLU OE2 1 1
11 12585 1 1 35 GLY C C -10.054 -0.839 -8.137 1.00 . A A . 35 GLY C 1 1
11 12586 1 1 35 GLY CA C -9.684 -2.160 -8.804 1.00 . A A . 35 GLY CA 1 1
11 12587 1 1 35 GLY H H -7.836 -2.961 -8.140 1.00 . A A . 35 GLY H 1 1
11 12588 1 1 35 GLY HA2 H -9.169 -1.959 -9.742 1.00 . A A . 35 GLY HA2 1 1
11 12589 1 1 35 GLY HA3 H -10.596 -2.715 -9.018 1.00 . A A . 35 GLY HA3 1 1
11 12590 1 1 35 GLY N N -8.829 -2.965 -7.952 1.00 . A A . 35 GLY N 1 1
11 12591 1 1 35 GLY O O -10.696 0.002 -8.761 1.00 . A A . 35 GLY O 1 1
11 12592 1 1 36 ILE C C -9.126 1.704 -6.556 1.00 . A A . 36 ILE C 1 1
11 12593 1 1 36 ILE CA C -10.007 0.536 -6.115 1.00 . A A . 36 ILE CA 1 1
11 12594 1 1 36 ILE CB C -9.815 0.265 -4.623 1.00 . A A . 36 ILE CB 1 1
11 12595 1 1 36 ILE CD1 C -10.443 -1.309 -2.763 1.00 . A A . 36 ILE CD1 1 1
11 12596 1 1 36 ILE CG1 C -10.693 -0.923 -4.220 1.00 . A A . 36 ILE CG1 1 1
11 12597 1 1 36 ILE CG2 C -10.209 1.510 -3.827 1.00 . A A . 36 ILE CG2 1 1
11 12598 1 1 36 ILE H H -9.150 -1.386 -6.397 1.00 . A A . 36 ILE H 1 1
11 12599 1 1 36 ILE HA H -11.052 0.784 -6.294 1.00 . A A . 36 ILE HA 1 1
11 12600 1 1 36 ILE HB H -8.770 0.024 -4.429 1.00 . A A . 36 ILE HB 1 1
11 12601 1 1 36 ILE HD11 H -10.755 -0.497 -2.108 1.00 . A A . 36 ILE HD11 1 1
11 12602 1 1 36 ILE HD12 H -11.019 -2.202 -2.522 1.00 . A A . 36 ILE HD12 1 1
11 12603 1 1 36 ILE HD13 H -9.383 -1.512 -2.615 1.00 . A A . 36 ILE HD13 1 1
11 12604 1 1 36 ILE HG12 H -11.742 -0.661 -4.353 1.00 . A A . 36 ILE HG12 1 1
11 12605 1 1 36 ILE HG13 H -10.456 -1.774 -4.856 1.00 . A A . 36 ILE HG13 1 1
11 12606 1 1 36 ILE HG21 H -10.197 1.286 -2.762 1.00 . A A . 36 ILE HG21 1 1
11 12607 1 1 36 ILE HG22 H -9.503 2.314 -4.036 1.00 . A A . 36 ILE HG22 1 1
11 12608 1 1 36 ILE HG23 H -11.212 1.824 -4.116 1.00 . A A . 36 ILE HG23 1 1
11 12609 1 1 36 ILE N N -9.674 -0.663 -6.868 1.00 . A A . 36 ILE N 1 1
11 12610 1 1 36 ILE O O -7.912 1.661 -6.371 1.00 . A A . 36 ILE O 1 1
11 12611 1 1 37 PRO C C -8.299 4.614 -6.321 1.00 . A A . 37 PRO C 1 1
11 12612 1 1 37 PRO CA C -9.041 3.974 -7.494 1.00 . A A . 37 PRO CA 1 1
11 12613 1 1 37 PRO CB C -10.118 4.921 -8.029 1.00 . A A . 37 PRO CB 1 1
11 12614 1 1 37 PRO CD C -11.159 2.856 -7.343 1.00 . A A . 37 PRO CD 1 1
11 12615 1 1 37 PRO CG C -11.330 4.029 -8.303 1.00 . A A . 37 PRO CG 1 1
11 12616 1 1 37 PRO HA H -8.341 3.722 -8.289 1.00 . A A . 37 PRO HA 1 1
11 12617 1 1 37 PRO HB2 H -10.371 5.655 -7.264 1.00 . A A . 37 PRO HB2 1 1
11 12618 1 1 37 PRO HB3 H -9.784 5.415 -8.941 1.00 . A A . 37 PRO HB3 1 1
11 12619 1 1 37 PRO HD2 H -11.696 3.055 -6.415 1.00 . A A . 37 PRO HD2 1 1
11 12620 1 1 37 PRO HD3 H -11.521 1.938 -7.804 1.00 . A A . 37 PRO HD3 1 1
11 12621 1 1 37 PRO HG2 H -12.262 4.561 -8.115 1.00 . A A . 37 PRO HG2 1 1
11 12622 1 1 37 PRO HG3 H -11.290 3.668 -9.330 1.00 . A A . 37 PRO HG3 1 1
11 12623 1 1 37 PRO N N -9.740 2.775 -7.074 1.00 . A A . 37 PRO N 1 1
11 12624 1 1 37 PRO O O -8.571 4.296 -5.165 1.00 . A A . 37 PRO O 1 1
11 12625 1 1 38 PRO C C -7.593 7.087 -4.675 1.00 . A A . 38 PRO C 1 1
11 12626 1 1 38 PRO CA C -6.673 6.320 -5.620 1.00 . A A . 38 PRO CA 1 1
11 12627 1 1 38 PRO CB C -5.782 7.288 -6.402 1.00 . A A . 38 PRO CB 1 1
11 12628 1 1 38 PRO CD C -7.066 5.967 -7.960 1.00 . A A . 38 PRO CD 1 1
11 12629 1 1 38 PRO CG C -5.754 6.734 -7.828 1.00 . A A . 38 PRO CG 1 1
11 12630 1 1 38 PRO HA H -6.053 5.624 -5.054 1.00 . A A . 38 PRO HA 1 1
11 12631 1 1 38 PRO HB2 H -6.236 8.279 -6.406 1.00 . A A . 38 PRO HB2 1 1
11 12632 1 1 38 PRO HB3 H -4.779 7.326 -5.978 1.00 . A A . 38 PRO HB3 1 1
11 12633 1 1 38 PRO HD2 H -7.833 6.617 -8.381 1.00 . A A . 38 PRO HD2 1 1
11 12634 1 1 38 PRO HD3 H -6.927 5.086 -8.584 1.00 . A A . 38 PRO HD3 1 1
11 12635 1 1 38 PRO HG2 H -5.691 7.537 -8.562 1.00 . A A . 38 PRO HG2 1 1
11 12636 1 1 38 PRO HG3 H -4.916 6.045 -7.935 1.00 . A A . 38 PRO HG3 1 1
11 12637 1 1 38 PRO N N -7.433 5.590 -6.615 1.00 . A A . 38 PRO N 1 1
11 12638 1 1 38 PRO O O -8.773 7.269 -4.967 1.00 . A A . 38 PRO O 1 1
11 12639 1 1 39 ASP C C -8.697 7.613 -1.765 1.00 . A A . 39 ASP C 1 1
11 12640 1 1 39 ASP CA C -7.705 8.419 -2.591 1.00 . A A . 39 ASP CA 1 1
11 12641 1 1 39 ASP CB C -8.400 9.595 -3.273 1.00 . A A . 39 ASP CB 1 1
11 12642 1 1 39 ASP CG C -8.870 10.603 -2.233 1.00 . A A . 39 ASP CG 1 1
11 12643 1 1 39 ASP H H -6.042 7.403 -3.409 1.00 . A A . 39 ASP H 1 1
11 12644 1 1 39 ASP HA H -6.952 8.821 -1.912 1.00 . A A . 39 ASP HA 1 1
11 12645 1 1 39 ASP HB2 H -7.699 10.081 -3.952 1.00 . A A . 39 ASP HB2 1 1
11 12646 1 1 39 ASP HB3 H -9.257 9.235 -3.842 1.00 . A A . 39 ASP HB3 1 1
11 12647 1 1 39 ASP N N -7.020 7.590 -3.575 1.00 . A A . 39 ASP N 1 1
11 12648 1 1 39 ASP O O -8.754 7.768 -0.547 1.00 . A A . 39 ASP O 1 1
11 12649 1 1 39 ASP OD1 O -10.085 10.585 -1.937 1.00 . A A . 39 ASP OD1 1 1
11 12650 1 1 39 ASP OD2 O -7.984 11.245 -1.628 1.00 . A A . 39 ASP OD2 1 1
11 12651 1 1 40 GLN C C -9.707 4.963 -0.789 1.00 . A A . 40 GLN C 1 1
11 12652 1 1 40 GLN CA C -10.441 5.929 -1.712 1.00 . A A . 40 GLN CA 1 1
11 12653 1 1 40 GLN CB C -11.312 5.183 -2.720 1.00 . A A . 40 GLN CB 1 1
11 12654 1 1 40 GLN CD C -13.105 5.496 -4.457 1.00 . A A . 40 GLN CD 1 1
11 12655 1 1 40 GLN CG C -12.219 6.187 -3.431 1.00 . A A . 40 GLN CG 1 1
11 12656 1 1 40 GLN H H -9.401 6.651 -3.420 1.00 . A A . 40 GLN H 1 1
11 12657 1 1 40 GLN HA H -11.078 6.576 -1.106 1.00 . A A . 40 GLN HA 1 1
11 12658 1 1 40 GLN HB2 H -10.679 4.675 -3.449 1.00 . A A . 40 GLN HB2 1 1
11 12659 1 1 40 GLN HB3 H -11.927 4.451 -2.197 1.00 . A A . 40 GLN HB3 1 1
11 12660 1 1 40 GLN HE21 H -13.350 5.247 -6.462 1.00 . A A . 40 GLN HE21 1 1
11 12661 1 1 40 GLN HE22 H -11.994 6.246 -5.989 1.00 . A A . 40 GLN HE22 1 1
11 12662 1 1 40 GLN HG2 H -12.848 6.688 -2.695 1.00 . A A . 40 GLN HG2 1 1
11 12663 1 1 40 GLN HG3 H -11.602 6.932 -3.935 1.00 . A A . 40 GLN HG3 1 1
11 12664 1 1 40 GLN N N -9.475 6.747 -2.416 1.00 . A A . 40 GLN N 1 1
11 12665 1 1 40 GLN NE2 N -12.791 5.677 -5.740 1.00 . A A . 40 GLN NE2 1 1
11 12666 1 1 40 GLN O O -10.303 4.406 0.131 1.00 . A A . 40 GLN O 1 1
11 12667 1 1 40 GLN OE1 O -14.076 4.835 -4.097 1.00 . A A . 40 GLN OE1 1 1
11 12668 1 1 41 GLN C C -6.488 4.814 0.463 1.00 . A A . 41 GLN C 1 1
11 12669 1 1 41 GLN CA C -7.567 3.955 -0.186 1.00 . A A . 41 GLN CA 1 1
11 12670 1 1 41 GLN CB C -6.962 2.825 -1.020 1.00 . A A . 41 GLN CB 1 1
11 12671 1 1 41 GLN CD C -5.448 2.288 -2.952 1.00 . A A . 41 GLN CD 1 1
11 12672 1 1 41 GLN CG C -5.995 3.393 -2.058 1.00 . A A . 41 GLN CG 1 1
11 12673 1 1 41 GLN H H -7.962 5.274 -1.791 1.00 . A A . 41 GLN H 1 1
11 12674 1 1 41 GLN HA H -8.185 3.519 0.596 1.00 . A A . 41 GLN HA 1 1
11 12675 1 1 41 GLN HB2 H -6.425 2.139 -0.366 1.00 . A A . 41 GLN HB2 1 1
11 12676 1 1 41 GLN HB3 H -7.761 2.284 -1.527 1.00 . A A . 41 GLN HB3 1 1
11 12677 1 1 41 GLN HE21 H -5.629 1.496 -4.820 1.00 . A A . 41 GLN HE21 1 1
11 12678 1 1 41 GLN HE22 H -6.693 2.838 -4.469 1.00 . A A . 41 GLN HE22 1 1
11 12679 1 1 41 GLN HG2 H -6.517 4.124 -2.674 1.00 . A A . 41 GLN HG2 1 1
11 12680 1 1 41 GLN HG3 H -5.166 3.884 -1.548 1.00 . A A . 41 GLN HG3 1 1
11 12681 1 1 41 GLN N N -8.405 4.781 -1.030 1.00 . A A . 41 GLN N 1 1
11 12682 1 1 41 GLN NE2 N -5.957 2.207 -4.182 1.00 . A A . 41 GLN NE2 1 1
11 12683 1 1 41 GLN O O -6.104 5.844 -0.088 1.00 . A A . 41 GLN O 1 1
11 12684 1 1 41 GLN OE1 O -4.571 1.531 -2.543 1.00 . A A . 41 GLN OE1 1 1
11 12685 1 1 42 ARG C C -3.929 4.062 2.907 1.00 . A A . 42 ARG C 1 1
11 12686 1 1 42 ARG CA C -4.894 5.067 2.296 1.00 . A A . 42 ARG CA 1 1
11 12687 1 1 42 ARG CB C -5.517 5.954 3.372 1.00 . A A . 42 ARG CB 1 1
11 12688 1 1 42 ARG CD C -6.838 8.054 3.757 1.00 . A A . 42 ARG CD 1 1
11 12689 1 1 42 ARG CG C -6.161 7.172 2.710 1.00 . A A . 42 ARG CG 1 1
11 12690 1 1 42 ARG CZ C -9.063 8.006 4.834 1.00 . A A . 42 ARG CZ 1 1
11 12691 1 1 42 ARG H H -6.288 3.493 2.001 1.00 . A A . 42 ARG H 1 1
11 12692 1 1 42 ARG HA H -4.349 5.694 1.590 1.00 . A A . 42 ARG HA 1 1
11 12693 1 1 42 ARG HB2 H -6.271 5.387 3.919 1.00 . A A . 42 ARG HB2 1 1
11 12694 1 1 42 ARG HB3 H -4.741 6.290 4.061 1.00 . A A . 42 ARG HB3 1 1
11 12695 1 1 42 ARG HD2 H -6.112 8.316 4.526 1.00 . A A . 42 ARG HD2 1 1
11 12696 1 1 42 ARG HD3 H -7.192 8.965 3.272 1.00 . A A . 42 ARG HD3 1 1
11 12697 1 1 42 ARG HE H -7.932 6.360 4.441 1.00 . A A . 42 ARG HE 1 1
11 12698 1 1 42 ARG HG2 H -5.391 7.749 2.197 1.00 . A A . 42 ARG HG2 1 1
11 12699 1 1 42 ARG HG3 H -6.906 6.843 1.987 1.00 . A A . 42 ARG HG3 1 1
11 12700 1 1 42 ARG HH11 H -8.421 9.866 4.276 1.00 . A A . 42 ARG HH11 1 1
11 12701 1 1 42 ARG HH12 H -9.997 9.810 5.031 1.00 . A A . 42 ARG HH12 1 1
11 12702 1 1 42 ARG HH21 H -10.017 6.302 5.440 1.00 . A A . 42 ARG HH21 1 1
11 12703 1 1 42 ARG HH22 H -10.898 7.793 5.700 1.00 . A A . 42 ARG HH22 1 1
11 12704 1 1 42 ARG N N -5.943 4.350 1.592 1.00 . A A . 42 ARG N 1 1
11 12705 1 1 42 ARG NE N -7.975 7.368 4.377 1.00 . A A . 42 ARG NE 1 1
11 12706 1 1 42 ARG NH1 N -9.159 9.338 4.721 1.00 . A A . 42 ARG NH1 1 1
11 12707 1 1 42 ARG NH2 N -10.067 7.310 5.386 1.00 . A A . 42 ARG NH2 1 1
11 12708 1 1 42 ARG O O -4.351 3.033 3.431 1.00 . A A . 42 ARG O 1 1
11 12709 1 1 43 LEU C C -1.118 3.770 4.689 1.00 . A A . 43 LEU C 1 1
11 12710 1 1 43 LEU CA C -1.594 3.449 3.276 1.00 . A A . 43 LEU CA 1 1
11 12711 1 1 43 LEU CB C -0.419 3.560 2.304 1.00 . A A . 43 LEU CB 1 1
11 12712 1 1 43 LEU CD1 C 0.391 3.081 0.003 1.00 . A A . 43 LEU CD1 1 1
11 12713 1 1 43 LEU CD2 C -0.702 1.277 1.309 1.00 . A A . 43 LEU CD2 1 1
11 12714 1 1 43 LEU CG C -0.700 2.776 1.023 1.00 . A A . 43 LEU CG 1 1
11 12715 1 1 43 LEU H H -2.347 5.235 2.417 1.00 . A A . 43 LEU H 1 1
11 12716 1 1 43 LEU HA H -1.985 2.432 3.261 1.00 . A A . 43 LEU HA 1 1
11 12717 1 1 43 LEU HB2 H -0.250 4.609 2.063 1.00 . A A . 43 LEU HB2 1 1
11 12718 1 1 43 LEU HB3 H 0.475 3.154 2.775 1.00 . A A . 43 LEU HB3 1 1
11 12719 1 1 43 LEU HD11 H 0.190 2.532 -0.917 1.00 . A A . 43 LEU HD11 1 1
11 12720 1 1 43 LEU HD12 H 0.403 4.150 -0.209 1.00 . A A . 43 LEU HD12 1 1
11 12721 1 1 43 LEU HD13 H 1.359 2.779 0.403 1.00 . A A . 43 LEU HD13 1 1
11 12722 1 1 43 LEU HD21 H -0.868 0.731 0.379 1.00 . A A . 43 LEU HD21 1 1
11 12723 1 1 43 LEU HD22 H 0.259 0.987 1.733 1.00 . A A . 43 LEU HD22 1 1
11 12724 1 1 43 LEU HD23 H -1.499 1.040 2.012 1.00 . A A . 43 LEU HD23 1 1
11 12725 1 1 43 LEU HG H -1.668 3.073 0.617 1.00 . A A . 43 LEU HG 1 1
11 12726 1 1 43 LEU N N -2.632 4.372 2.855 1.00 . A A . 43 LEU N 1 1
11 12727 1 1 43 LEU O O -1.225 4.907 5.145 1.00 . A A . 43 LEU O 1 1
11 12728 1 1 44 ALA C C 0.967 1.725 6.949 1.00 . A A . 44 ALA C 1 1
11 12729 1 1 44 ALA CA C 0.036 2.906 6.679 1.00 . A A . 44 ALA CA 1 1
11 12730 1 1 44 ALA CB C -1.076 2.949 7.723 1.00 . A A . 44 ALA CB 1 1
11 12731 1 1 44 ALA H H -0.487 1.853 4.925 1.00 . A A . 44 ALA H 1 1
11 12732 1 1 44 ALA HA H 0.609 3.832 6.725 1.00 . A A . 44 ALA HA 1 1
11 12733 1 1 44 ALA HB1 H -0.639 3.036 8.717 1.00 . A A . 44 ALA HB1 1 1
11 12734 1 1 44 ALA HB2 H -1.720 3.808 7.534 1.00 . A A . 44 ALA HB2 1 1
11 12735 1 1 44 ALA HB3 H -1.665 2.034 7.663 1.00 . A A . 44 ALA HB3 1 1
11 12736 1 1 44 ALA N N -0.549 2.762 5.358 1.00 . A A . 44 ALA N 1 1
11 12737 1 1 44 ALA O O 0.944 0.737 6.216 1.00 . A A . 44 ALA O 1 1
11 12738 1 1 45 PHE C C 2.738 0.672 9.939 1.00 . A A . 45 PHE C 1 1
11 12739 1 1 45 PHE CA C 2.659 0.743 8.421 1.00 . A A . 45 PHE CA 1 1
11 12740 1 1 45 PHE CB C 4.040 0.981 7.815 1.00 . A A . 45 PHE CB 1 1
11 12741 1 1 45 PHE CD1 C 5.472 -0.561 9.209 1.00 . A A . 45 PHE CD1 1 1
11 12742 1 1 45 PHE CD2 C 5.316 -0.961 6.823 1.00 . A A . 45 PHE CD2 1 1
11 12743 1 1 45 PHE CE1 C 6.323 -1.666 9.338 1.00 . A A . 45 PHE CE1 1 1
11 12744 1 1 45 PHE CE2 C 6.167 -2.066 6.952 1.00 . A A . 45 PHE CE2 1 1
11 12745 1 1 45 PHE CG C 4.969 -0.205 7.951 1.00 . A A . 45 PHE CG 1 1
11 12746 1 1 45 PHE CZ C 6.672 -2.418 8.210 1.00 . A A . 45 PHE CZ 1 1
11 12747 1 1 45 PHE H H 1.734 2.646 8.592 1.00 . A A . 45 PHE H 1 1
11 12748 1 1 45 PHE HA H 2.270 -0.202 8.044 1.00 . A A . 45 PHE HA 1 1
11 12749 1 1 45 PHE HB2 H 3.915 1.202 6.756 1.00 . A A . 45 PHE HB2 1 1
11 12750 1 1 45 PHE HB3 H 4.495 1.847 8.296 1.00 . A A . 45 PHE HB3 1 1
11 12751 1 1 45 PHE HD1 H 5.211 0.021 10.080 1.00 . A A . 45 PHE HD1 1 1
11 12752 1 1 45 PHE HD2 H 4.930 -0.691 5.852 1.00 . A A . 45 PHE HD2 1 1
11 12753 1 1 45 PHE HE1 H 6.711 -1.936 10.309 1.00 . A A . 45 PHE HE1 1 1
11 12754 1 1 45 PHE HE2 H 6.435 -2.646 6.081 1.00 . A A . 45 PHE HE2 1 1
11 12755 1 1 45 PHE HZ H 7.331 -3.267 8.310 1.00 . A A . 45 PHE HZ 1 1
11 12756 1 1 45 PHE N N 1.756 1.811 8.023 1.00 . A A . 45 PHE N 1 1
11 12757 1 1 45 PHE O O 3.232 1.600 10.575 1.00 . A A . 45 PHE O 1 1
11 12758 1 1 46 ALA C C 1.525 0.543 12.635 1.00 . A A . 46 ALA C 1 1
11 12759 1 1 46 ALA CA C 2.255 -0.615 11.960 1.00 . A A . 46 ALA CA 1 1
11 12760 1 1 46 ALA CB C 3.687 -0.748 12.474 1.00 . A A . 46 ALA CB 1 1
11 12761 1 1 46 ALA H H 1.877 -1.174 9.950 1.00 . A A . 46 ALA H 1 1
11 12762 1 1 46 ALA HA H 1.721 -1.537 12.189 1.00 . A A . 46 ALA HA 1 1
11 12763 1 1 46 ALA HB1 H 4.173 -1.592 11.985 1.00 . A A . 46 ALA HB1 1 1
11 12764 1 1 46 ALA HB2 H 4.240 0.166 12.256 1.00 . A A . 46 ALA HB2 1 1
11 12765 1 1 46 ALA HB3 H 3.672 -0.912 13.552 1.00 . A A . 46 ALA HB3 1 1
11 12766 1 1 46 ALA N N 2.270 -0.437 10.518 1.00 . A A . 46 ALA N 1 1
11 12767 1 1 46 ALA O O 1.695 0.770 13.831 1.00 . A A . 46 ALA O 1 1
11 12768 1 1 47 GLY C C 0.553 3.722 12.010 1.00 . A A . 47 GLY C 1 1
11 12769 1 1 47 GLY CA C -0.067 2.381 12.387 1.00 . A A . 47 GLY CA 1 1
11 12770 1 1 47 GLY H H 0.611 1.045 10.889 1.00 . A A . 47 GLY H 1 1
11 12771 1 1 47 GLY HA2 H -1.077 2.327 11.980 1.00 . A A . 47 GLY HA2 1 1
11 12772 1 1 47 GLY HA3 H -0.117 2.304 13.473 1.00 . A A . 47 GLY HA3 1 1
11 12773 1 1 47 GLY N N 0.718 1.278 11.865 1.00 . A A . 47 GLY N 1 1
11 12774 1 1 47 GLY O O -0.095 4.759 12.139 1.00 . A A . 47 GLY O 1 1
11 12775 1 1 48 LYS C C 1.914 5.331 9.712 1.00 . A A . 48 LYS C 1 1
11 12776 1 1 48 LYS CA C 2.447 4.929 11.078 1.00 . A A . 48 LYS CA 1 1
11 12777 1 1 48 LYS CB C 3.961 4.721 11.024 1.00 . A A . 48 LYS CB 1 1
11 12778 1 1 48 LYS CD C 6.010 4.251 12.370 1.00 . A A . 48 LYS CD 1 1
11 12779 1 1 48 LYS CE C 6.537 3.930 13.767 1.00 . A A . 48 LYS CE 1 1
11 12780 1 1 48 LYS CG C 4.484 4.305 12.399 1.00 . A A . 48 LYS CG 1 1
11 12781 1 1 48 LYS H H 2.290 2.835 11.406 1.00 . A A . 48 LYS H 1 1
11 12782 1 1 48 LYS HA H 2.226 5.721 11.793 1.00 . A A . 48 LYS HA 1 1
11 12783 1 1 48 LYS HB2 H 4.196 3.944 10.296 1.00 . A A . 48 LYS HB2 1 1
11 12784 1 1 48 LYS HB3 H 4.440 5.653 10.723 1.00 . A A . 48 LYS HB3 1 1
11 12785 1 1 48 LYS HD2 H 6.336 3.482 11.670 1.00 . A A . 48 LYS HD2 1 1
11 12786 1 1 48 LYS HD3 H 6.400 5.219 12.052 1.00 . A A . 48 LYS HD3 1 1
11 12787 1 1 48 LYS HE2 H 6.172 4.680 14.469 1.00 . A A . 48 LYS HE2 1 1
11 12788 1 1 48 LYS HE3 H 6.171 2.949 14.071 1.00 . A A . 48 LYS HE3 1 1
11 12789 1 1 48 LYS HG2 H 4.164 5.035 13.142 1.00 . A A . 48 LYS HG2 1 1
11 12790 1 1 48 LYS HG3 H 4.089 3.324 12.662 1.00 . A A . 48 LYS HG3 1 1
11 12791 1 1 48 LYS HZ1 H 8.333 3.707 14.720 1.00 . A A . 48 LYS HZ1 1 1
11 12792 1 1 48 LYS HZ2 H 8.354 3.228 13.143 1.00 . A A . 48 LYS HZ2 1 1
11 12793 1 1 48 LYS HZ3 H 8.355 4.835 13.517 1.00 . A A . 48 LYS HZ3 1 1
11 12794 1 1 48 LYS N N 1.792 3.708 11.510 1.00 . A A . 48 LYS N 1 1
11 12795 1 1 48 LYS NZ N 8.009 3.925 13.788 1.00 . A A . 48 LYS NZ 1 1
11 12796 1 1 48 LYS O O 1.678 4.477 8.860 1.00 . A A . 48 LYS O 1 1
11 12797 1 1 49 GLN C C 2.342 7.200 7.219 1.00 . A A . 49 GLN C 1 1
11 12798 1 1 49 GLN CA C 1.219 7.155 8.250 1.00 . A A . 49 GLN CA 1 1
11 12799 1 1 49 GLN CB C 0.636 8.549 8.484 1.00 . A A . 49 GLN CB 1 1
11 12800 1 1 49 GLN CD C 1.073 10.815 9.488 1.00 . A A . 49 GLN CD 1 1
11 12801 1 1 49 GLN CG C 1.688 9.479 9.092 1.00 . A A . 49 GLN CG 1 1
11 12802 1 1 49 GLN H H 1.937 7.296 10.239 1.00 . A A . 49 GLN H 1 1
11 12803 1 1 49 GLN HA H 0.430 6.498 7.885 1.00 . A A . 49 GLN HA 1 1
11 12804 1 1 49 GLN HB2 H 0.291 8.963 7.536 1.00 . A A . 49 GLN HB2 1 1
11 12805 1 1 49 GLN HB3 H -0.209 8.469 9.168 1.00 . A A . 49 GLN HB3 1 1
11 12806 1 1 49 GLN HE21 H -0.376 11.634 10.661 1.00 . A A . 49 GLN HE21 1 1
11 12807 1 1 49 GLN HE22 H -0.270 9.890 10.710 1.00 . A A . 49 GLN HE22 1 1
11 12808 1 1 49 GLN HG2 H 2.114 9.012 9.979 1.00 . A A . 49 GLN HG2 1 1
11 12809 1 1 49 GLN HG3 H 2.481 9.651 8.365 1.00 . A A . 49 GLN HG3 1 1
11 12810 1 1 49 GLN N N 1.723 6.635 9.506 1.00 . A A . 49 GLN N 1 1
11 12811 1 1 49 GLN NE2 N 0.061 10.775 10.356 1.00 . A A . 49 GLN NE2 1 1
11 12812 1 1 49 GLN O O 3.482 7.516 7.555 1.00 . A A . 49 GLN O 1 1
11 12813 1 1 49 GLN OE1 O 1.526 11.866 9.042 1.00 . A A . 49 GLN OE1 1 1
11 12814 1 1 50 LEU C C 2.622 8.088 3.964 1.00 . A A . 50 LEU C 1 1
11 12815 1 1 50 LEU CA C 2.980 6.925 4.879 1.00 . A A . 50 LEU CA 1 1
11 12816 1 1 50 LEU CB C 2.971 5.605 4.110 1.00 . A A . 50 LEU CB 1 1
11 12817 1 1 50 LEU CD1 C 3.245 3.136 4.254 1.00 . A A . 50 LEU CD1 1 1
11 12818 1 1 50 LEU CD2 C 4.710 4.609 5.624 1.00 . A A . 50 LEU CD2 1 1
11 12819 1 1 50 LEU CG C 3.307 4.440 5.043 1.00 . A A . 50 LEU CG 1 1
11 12820 1 1 50 LEU H H 1.068 6.612 5.742 1.00 . A A . 50 LEU H 1 1
11 12821 1 1 50 LEU HA H 3.975 7.094 5.288 1.00 . A A . 50 LEU HA 1 1
11 12822 1 1 50 LEU HB2 H 1.982 5.447 3.679 1.00 . A A . 50 LEU HB2 1 1
11 12823 1 1 50 LEU HB3 H 3.708 5.649 3.307 1.00 . A A . 50 LEU HB3 1 1
11 12824 1 1 50 LEU HD11 H 3.992 3.153 3.460 1.00 . A A . 50 LEU HD11 1 1
11 12825 1 1 50 LEU HD12 H 3.441 2.297 4.921 1.00 . A A . 50 LEU HD12 1 1
11 12826 1 1 50 LEU HD13 H 2.254 3.023 3.816 1.00 . A A . 50 LEU HD13 1 1
11 12827 1 1 50 LEU HD21 H 4.755 5.523 6.215 1.00 . A A . 50 LEU HD21 1 1
11 12828 1 1 50 LEU HD22 H 4.943 3.758 6.264 1.00 . A A . 50 LEU HD22 1 1
11 12829 1 1 50 LEU HD23 H 5.437 4.664 4.813 1.00 . A A . 50 LEU HD23 1 1
11 12830 1 1 50 LEU HG H 2.581 4.404 5.855 1.00 . A A . 50 LEU HG 1 1
11 12831 1 1 50 LEU N N 2.020 6.867 5.966 1.00 . A A . 50 LEU N 1 1
11 12832 1 1 50 LEU O O 1.467 8.507 3.922 1.00 . A A . 50 LEU O 1 1
11 12833 1 1 51 GLU C C 4.217 9.616 1.087 1.00 . A A . 51 GLU C 1 1
11 12834 1 1 51 GLU CA C 3.368 9.734 2.348 1.00 . A A . 51 GLU CA 1 1
11 12835 1 1 51 GLU CB C 3.690 11.016 3.113 1.00 . A A . 51 GLU CB 1 1
11 12836 1 1 51 GLU CD C 3.353 13.495 3.183 1.00 . A A . 51 GLU CD 1 1
11 12837 1 1 51 GLU CG C 3.218 12.239 2.335 1.00 . A A . 51 GLU CG 1 1
11 12838 1 1 51 GLU H H 4.542 8.229 3.275 1.00 . A A . 51 GLU H 1 1
11 12839 1 1 51 GLU HA H 2.315 9.746 2.068 1.00 . A A . 51 GLU HA 1 1
11 12840 1 1 51 GLU HB2 H 3.176 10.990 4.074 1.00 . A A . 51 GLU HB2 1 1
11 12841 1 1 51 GLU HB3 H 4.765 11.082 3.280 1.00 . A A . 51 GLU HB3 1 1
11 12842 1 1 51 GLU HG2 H 3.818 12.348 1.432 1.00 . A A . 51 GLU HG2 1 1
11 12843 1 1 51 GLU HG3 H 2.173 12.104 2.058 1.00 . A A . 51 GLU HG3 1 1
11 12844 1 1 51 GLU N N 3.605 8.602 3.220 1.00 . A A . 51 GLU N 1 1
11 12845 1 1 51 GLU O O 5.218 8.903 1.070 1.00 . A A . 51 GLU O 1 1
11 12846 1 1 51 GLU OE1 O 4.268 14.291 2.885 1.00 . A A . 51 GLU OE1 1 1
11 12847 1 1 51 GLU OE2 O 2.530 13.643 4.113 1.00 . A A . 51 GLU OE2 1 1
11 12848 1 1 52 ASP C C 5.597 11.355 -1.240 1.00 . A A . 52 ASP C 1 1
11 12849 1 1 52 ASP CA C 4.500 10.298 -1.245 1.00 . A A . 52 ASP CA 1 1
11 12850 1 1 52 ASP CB C 3.509 10.572 -2.373 1.00 . A A . 52 ASP CB 1 1
11 12851 1 1 52 ASP CG C 2.799 11.902 -2.160 1.00 . A A . 52 ASP CG 1 1
11 12852 1 1 52 ASP H H 2.963 10.871 0.094 1.00 . A A . 52 ASP H 1 1
11 12853 1 1 52 ASP HA H 4.954 9.319 -1.398 1.00 . A A . 52 ASP HA 1 1
11 12854 1 1 52 ASP HB2 H 4.043 10.596 -3.323 1.00 . A A . 52 ASP HB2 1 1
11 12855 1 1 52 ASP HB3 H 2.769 9.772 -2.401 1.00 . A A . 52 ASP HB3 1 1
11 12856 1 1 52 ASP N N 3.792 10.297 0.021 1.00 . A A . 52 ASP N 1 1
11 12857 1 1 52 ASP O O 5.594 12.258 -0.406 1.00 . A A . 52 ASP O 1 1
11 12858 1 1 52 ASP OD1 O 1.722 11.873 -1.525 1.00 . A A . 52 ASP OD1 1 1
11 12859 1 1 52 ASP OD2 O 3.316 12.917 -2.676 1.00 . A A . 52 ASP OD2 1 1
11 12860 1 1 53 GLY C C 8.922 11.636 -1.834 1.00 . A A . 53 GLY C 1 1
11 12861 1 1 53 GLY CA C 7.604 12.209 -2.337 1.00 . A A . 53 GLY CA 1 1
11 12862 1 1 53 GLY H H 6.483 10.488 -2.856 1.00 . A A . 53 GLY H 1 1
11 12863 1 1 53 GLY HA2 H 7.708 12.471 -3.390 1.00 . A A . 53 GLY HA2 1 1
11 12864 1 1 53 GLY HA3 H 7.363 13.107 -1.770 1.00 . A A . 53 GLY HA3 1 1
11 12865 1 1 53 GLY N N 6.530 11.246 -2.190 1.00 . A A . 53 GLY N 1 1
11 12866 1 1 53 GLY O O 9.938 12.328 -1.844 1.00 . A A . 53 GLY O 1 1
11 12867 1 1 54 ARG C C 10.193 8.308 -1.318 1.00 . A A . 54 ARG C 1 1
11 12868 1 1 54 ARG CA C 10.105 9.756 -0.847 1.00 . A A . 54 ARG CA 1 1
11 12869 1 1 54 ARG CB C 10.079 9.842 0.680 1.00 . A A . 54 ARG CB 1 1
11 12870 1 1 54 ARG CD C 11.378 9.536 2.783 1.00 . A A . 54 ARG CD 1 1
11 12871 1 1 54 ARG CG C 11.383 9.315 1.273 1.00 . A A . 54 ARG CG 1 1
11 12872 1 1 54 ARG CZ C 13.078 9.484 4.575 1.00 . A A . 54 ARG CZ 1 1
11 12873 1 1 54 ARG H H 8.050 9.849 -1.372 1.00 . A A . 54 ARG H 1 1
11 12874 1 1 54 ARG HA H 10.974 10.299 -1.219 1.00 . A A . 54 ARG HA 1 1
11 12875 1 1 54 ARG HB2 H 9.951 10.882 0.978 1.00 . A A . 54 ARG HB2 1 1
11 12876 1 1 54 ARG HB3 H 9.243 9.256 1.062 1.00 . A A . 54 ARG HB3 1 1
11 12877 1 1 54 ARG HD2 H 11.268 10.601 2.986 1.00 . A A . 54 ARG HD2 1 1
11 12878 1 1 54 ARG HD3 H 10.535 9.002 3.221 1.00 . A A . 54 ARG HD3 1 1
11 12879 1 1 54 ARG HE H 13.153 8.360 2.882 1.00 . A A . 54 ARG HE 1 1
11 12880 1 1 54 ARG HG2 H 11.478 8.250 1.065 1.00 . A A . 54 ARG HG2 1 1
11 12881 1 1 54 ARG HG3 H 12.221 9.852 0.830 1.00 . A A . 54 ARG HG3 1 1
11 12882 1 1 54 ARG HH11 H 11.569 10.830 4.863 1.00 . A A . 54 ARG HH11 1 1
11 12883 1 1 54 ARG HH12 H 12.772 10.770 6.130 1.00 . A A . 54 ARG HH12 1 1
11 12884 1 1 54 ARG HH21 H 14.737 8.300 4.535 1.00 . A A . 54 ARG HH21 1 1
11 12885 1 1 54 ARG HH22 H 14.578 9.315 5.952 1.00 . A A . 54 ARG HH22 1 1
11 12886 1 1 54 ARG N N 8.906 10.385 -1.365 1.00 . A A . 54 ARG N 1 1
11 12887 1 1 54 ARG NE N 12.619 9.053 3.392 1.00 . A A . 54 ARG NE 1 1
11 12888 1 1 54 ARG NH1 N 12.406 10.420 5.255 1.00 . A A . 54 ARG NH1 1 1
11 12889 1 1 54 ARG NH2 N 14.224 8.996 5.062 1.00 . A A . 54 ARG NH2 1 1
11 12890 1 1 54 ARG O O 9.173 7.675 -1.586 1.00 . A A . 54 ARG O 1 1
11 12891 1 1 55 THR C C 10.980 5.507 -0.649 1.00 . A A . 55 THR C 1 1
11 12892 1 1 55 THR CA C 11.660 6.381 -1.697 1.00 . A A . 55 THR CA 1 1
11 12893 1 1 55 THR CB C 13.172 6.150 -1.724 1.00 . A A . 55 THR CB 1 1
11 12894 1 1 55 THR CG2 C 13.490 4.701 -2.076 1.00 . A A . 55 THR CG2 1 1
11 12895 1 1 55 THR H H 12.218 8.340 -1.128 1.00 . A A . 55 THR H 1 1
11 12896 1 1 55 THR HA H 11.238 6.159 -2.682 1.00 . A A . 55 THR HA 1 1
11 12897 1 1 55 THR HB H 13.589 6.380 -0.744 1.00 . A A . 55 THR HB 1 1
11 12898 1 1 55 THR HG1 H 14.695 6.821 -2.724 1.00 . A A . 55 THR HG1 1 1
11 12899 1 1 55 THR HG21 H 14.571 4.566 -2.112 1.00 . A A . 55 THR HG21 1 1
11 12900 1 1 55 THR HG22 H 13.071 4.044 -1.315 1.00 . A A . 55 THR HG22 1 1
11 12901 1 1 55 THR HG23 H 13.062 4.460 -3.048 1.00 . A A . 55 THR HG23 1 1
11 12902 1 1 55 THR N N 11.416 7.773 -1.364 1.00 . A A . 55 THR N 1 1
11 12903 1 1 55 THR O O 11.246 5.646 0.543 1.00 . A A . 55 THR O 1 1
11 12904 1 1 55 THR OG1 O 13.752 7.002 -2.686 1.00 . A A . 55 THR OG1 1 1
11 12905 1 1 56 LEU C C 10.055 2.932 0.698 1.00 . A A . 56 LEU C 1 1
11 12906 1 1 56 LEU CA C 9.231 3.879 -0.173 1.00 . A A . 56 LEU CA 1 1
11 12907 1 1 56 LEU CB C 8.161 3.129 -0.973 1.00 . A A . 56 LEU CB 1 1
11 12908 1 1 56 LEU CD1 C 8.885 0.758 -1.361 1.00 . A A . 56 LEU CD1 1 1
11 12909 1 1 56 LEU CD2 C 7.871 2.067 -3.203 1.00 . A A . 56 LEU CD2 1 1
11 12910 1 1 56 LEU CG C 8.775 2.152 -1.977 1.00 . A A . 56 LEU CG 1 1
11 12911 1 1 56 LEU H H 9.872 4.570 -2.076 1.00 . A A . 56 LEU H 1 1
11 12912 1 1 56 LEU HA H 8.723 4.583 0.487 1.00 . A A . 56 LEU HA 1 1
11 12913 1 1 56 LEU HB2 H 7.510 2.583 -0.292 1.00 . A A . 56 LEU HB2 1 1
11 12914 1 1 56 LEU HB3 H 7.565 3.861 -1.518 1.00 . A A . 56 LEU HB3 1 1
11 12915 1 1 56 LEU HD11 H 9.501 0.796 -0.465 1.00 . A A . 56 LEU HD11 1 1
11 12916 1 1 56 LEU HD12 H 7.891 0.397 -1.101 1.00 . A A . 56 LEU HD12 1 1
11 12917 1 1 56 LEU HD13 H 9.339 0.078 -2.082 1.00 . A A . 56 LEU HD13 1 1
11 12918 1 1 56 LEU HD21 H 6.871 1.760 -2.899 1.00 . A A . 56 LEU HD21 1 1
11 12919 1 1 56 LEU HD22 H 7.819 3.043 -3.686 1.00 . A A . 56 LEU HD22 1 1
11 12920 1 1 56 LEU HD23 H 8.278 1.339 -3.904 1.00 . A A . 56 LEU HD23 1 1
11 12921 1 1 56 LEU HG H 9.760 2.503 -2.281 1.00 . A A . 56 LEU HG 1 1
11 12922 1 1 56 LEU N N 10.061 4.643 -1.087 1.00 . A A . 56 LEU N 1 1
11 12923 1 1 56 LEU O O 9.724 2.737 1.866 1.00 . A A . 56 LEU O 1 1
11 12924 1 1 57 SER C C 12.881 2.252 1.908 1.00 . A A . 57 SER C 1 1
11 12925 1 1 57 SER CA C 11.981 1.481 0.953 1.00 . A A . 57 SER CA 1 1
11 12926 1 1 57 SER CB C 12.813 0.611 0.016 1.00 . A A . 57 SER CB 1 1
11 12927 1 1 57 SER H H 11.421 2.583 -0.783 1.00 . A A . 57 SER H 1 1
11 12928 1 1 57 SER HA H 11.325 0.838 1.539 1.00 . A A . 57 SER HA 1 1
11 12929 1 1 57 SER HB2 H 13.466 1.241 -0.588 1.00 . A A . 57 SER HB2 1 1
11 12930 1 1 57 SER HB3 H 13.419 -0.078 0.605 1.00 . A A . 57 SER HB3 1 1
11 12931 1 1 57 SER HG H 12.470 -0.770 -1.311 1.00 . A A . 57 SER HG 1 1
11 12932 1 1 57 SER N N 11.166 2.403 0.178 1.00 . A A . 57 SER N 1 1
11 12933 1 1 57 SER O O 13.412 1.680 2.858 1.00 . A A . 57 SER O 1 1
11 12934 1 1 57 SER OG O 11.950 -0.124 -0.824 1.00 . A A . 57 SER OG 1 1
11 12935 1 1 58 ASP C C 12.846 4.981 3.634 1.00 . A A . 58 ASP C 1 1
11 12936 1 1 58 ASP CA C 13.780 4.415 2.572 1.00 . A A . 58 ASP CA 1 1
11 12937 1 1 58 ASP CB C 14.421 5.539 1.761 1.00 . A A . 58 ASP CB 1 1
11 12938 1 1 58 ASP CG C 15.312 6.408 2.637 1.00 . A A . 58 ASP CG 1 1
11 12939 1 1 58 ASP H H 12.554 3.990 0.896 1.00 . A A . 58 ASP H 1 1
11 12940 1 1 58 ASP HA H 14.564 3.830 3.055 1.00 . A A . 58 ASP HA 1 1
11 12941 1 1 58 ASP HB2 H 15.021 5.106 0.961 1.00 . A A . 58 ASP HB2 1 1
11 12942 1 1 58 ASP HB3 H 13.638 6.158 1.322 1.00 . A A . 58 ASP HB3 1 1
11 12943 1 1 58 ASP N N 13.019 3.560 1.683 1.00 . A A . 58 ASP N 1 1
11 12944 1 1 58 ASP O O 13.298 5.514 4.645 1.00 . A A . 58 ASP O 1 1
11 12945 1 1 58 ASP OD1 O 15.000 7.614 2.745 1.00 . A A . 58 ASP OD1 1 1
11 12946 1 1 58 ASP OD2 O 16.330 5.869 3.123 1.00 . A A . 58 ASP OD2 1 1
11 12947 1 1 59 TYR C C 10.294 4.386 5.453 1.00 . A A . 59 TYR C 1 1
11 12948 1 1 59 TYR CA C 10.527 5.362 4.305 1.00 . A A . 59 TYR CA 1 1
11 12949 1 1 59 TYR CB C 9.235 5.614 3.526 1.00 . A A . 59 TYR CB 1 1
11 12950 1 1 59 TYR CD1 C 7.917 7.709 3.057 1.00 . A A . 59 TYR CD1 1 1
11 12951 1 1 59 TYR CD2 C 8.307 7.076 5.369 1.00 . A A . 59 TYR CD2 1 1
11 12952 1 1 59 TYR CE1 C 7.216 8.845 3.482 1.00 . A A . 59 TYR CE1 1 1
11 12953 1 1 59 TYR CE2 C 7.601 8.206 5.802 1.00 . A A . 59 TYR CE2 1 1
11 12954 1 1 59 TYR CG C 8.465 6.827 3.998 1.00 . A A . 59 TYR CG 1 1
11 12955 1 1 59 TYR CZ C 7.054 9.097 4.858 1.00 . A A . 59 TYR CZ 1 1
11 12956 1 1 59 TYR H H 11.224 4.406 2.549 1.00 . A A . 59 TYR H 1 1
11 12957 1 1 59 TYR HA H 10.880 6.310 4.713 1.00 . A A . 59 TYR HA 1 1
11 12958 1 1 59 TYR HB2 H 9.491 5.767 2.478 1.00 . A A . 59 TYR HB2 1 1
11 12959 1 1 59 TYR HB3 H 8.594 4.735 3.594 1.00 . A A . 59 TYR HB3 1 1
11 12960 1 1 59 TYR HD1 H 8.037 7.516 2.002 1.00 . A A . 59 TYR HD1 1 1
11 12961 1 1 59 TYR HD2 H 8.736 6.401 6.095 1.00 . A A . 59 TYR HD2 1 1
11 12962 1 1 59 TYR HE1 H 6.799 9.527 2.755 1.00 . A A . 59 TYR HE1 1 1
11 12963 1 1 59 TYR HE2 H 7.483 8.397 6.859 1.00 . A A . 59 TYR HE2 1 1
11 12964 1 1 59 TYR HH H 6.309 10.279 6.226 1.00 . A A . 59 TYR HH 1 1
11 12965 1 1 59 TYR N N 11.537 4.849 3.401 1.00 . A A . 59 TYR N 1 1
11 12966 1 1 59 TYR O O 10.656 4.675 6.591 1.00 . A A . 59 TYR O 1 1
11 12967 1 1 59 TYR OH O 6.370 10.203 5.270 1.00 . A A . 59 TYR OH 1 1
11 12968 1 1 60 ASN C C 9.191 0.873 5.614 1.00 . A A . 60 ASN C 1 1
11 12969 1 1 60 ASN CA C 9.320 2.278 6.200 1.00 . A A . 60 ASN CA 1 1
11 12970 1 1 60 ASN CB C 8.008 2.679 6.874 1.00 . A A . 60 ASN CB 1 1
11 12971 1 1 60 ASN CG C 8.242 3.713 7.967 1.00 . A A . 60 ASN CG 1 1
11 12972 1 1 60 ASN H H 9.368 3.052 4.218 1.00 . A A . 60 ASN H 1 1
11 12973 1 1 60 ASN HA H 10.113 2.269 6.948 1.00 . A A . 60 ASN HA 1 1
11 12974 1 1 60 ASN HB2 H 7.325 3.084 6.128 1.00 . A A . 60 ASN HB2 1 1
11 12975 1 1 60 ASN HB3 H 7.559 1.794 7.326 1.00 . A A . 60 ASN HB3 1 1
11 12976 1 1 60 ASN HD21 H 7.742 5.604 8.528 1.00 . A A . 60 ASN HD21 1 1
11 12977 1 1 60 ASN HD22 H 7.046 5.062 7.018 1.00 . A A . 60 ASN HD22 1 1
11 12978 1 1 60 ASN N N 9.649 3.248 5.168 1.00 . A A . 60 ASN N 1 1
11 12979 1 1 60 ASN ND2 N 7.618 4.884 7.831 1.00 . A A . 60 ASN ND2 1 1
11 12980 1 1 60 ASN O O 9.290 -0.105 6.351 1.00 . A A . 60 ASN O 1 1
11 12981 1 1 60 ASN OD1 O 8.941 3.442 8.941 1.00 . A A . 60 ASN OD1 1 1
11 12982 1 1 61 ILE C C 9.896 -1.438 3.974 1.00 . A A . 61 ILE C 1 1
11 12983 1 1 61 ILE CA C 8.701 -0.535 3.686 1.00 . A A . 61 ILE CA 1 1
11 12984 1 1 61 ILE CB C 8.494 -0.367 2.176 1.00 . A A . 61 ILE CB 1 1
11 12985 1 1 61 ILE CD1 C 6.756 1.447 2.213 1.00 . A A . 61 ILE CD1 1 1
11 12986 1 1 61 ILE CG1 C 7.034 -0.015 1.878 1.00 . A A . 61 ILE CG1 1 1
11 12987 1 1 61 ILE CG2 C 8.815 -1.680 1.462 1.00 . A A . 61 ILE CG2 1 1
11 12988 1 1 61 ILE H H 8.824 1.589 3.735 1.00 . A A . 61 ILE H 1 1
11 12989 1 1 61 ILE HA H 7.810 -0.996 4.112 1.00 . A A . 61 ILE HA 1 1
11 12990 1 1 61 ILE HB H 9.150 0.414 1.794 1.00 . A A . 61 ILE HB 1 1
11 12991 1 1 61 ILE HD11 H 5.781 1.731 1.816 1.00 . A A . 61 ILE HD11 1 1
11 12992 1 1 61 ILE HD12 H 6.774 1.589 3.291 1.00 . A A . 61 ILE HD12 1 1
11 12993 1 1 61 ILE HD13 H 7.518 2.074 1.755 1.00 . A A . 61 ILE HD13 1 1
11 12994 1 1 61 ILE HG12 H 6.843 -0.171 0.816 1.00 . A A . 61 ILE HG12 1 1
11 12995 1 1 61 ILE HG13 H 6.374 -0.660 2.457 1.00 . A A . 61 ILE HG13 1 1
11 12996 1 1 61 ILE HG21 H 8.600 -1.577 0.399 1.00 . A A . 61 ILE HG21 1 1
11 12997 1 1 61 ILE HG22 H 9.871 -1.920 1.592 1.00 . A A . 61 ILE HG22 1 1
11 12998 1 1 61 ILE HG23 H 8.205 -2.481 1.879 1.00 . A A . 61 ILE HG23 1 1
11 12999 1 1 61 ILE N N 8.904 0.763 4.312 1.00 . A A . 61 ILE N 1 1
11 13000 1 1 61 ILE O O 11.043 -1.002 3.893 1.00 . A A . 61 ILE O 1 1
11 13001 1 1 62 GLN C C 10.366 -4.966 3.771 1.00 . A A . 62 GLN C 1 1
11 13002 1 1 62 GLN CA C 10.665 -3.684 4.541 1.00 . A A . 62 GLN CA 1 1
11 13003 1 1 62 GLN CB C 10.763 -3.963 6.041 1.00 . A A . 62 GLN CB 1 1
11 13004 1 1 62 GLN CD C 11.695 -3.137 8.221 1.00 . A A . 62 GLN CD 1 1
11 13005 1 1 62 GLN CG C 11.497 -2.822 6.744 1.00 . A A . 62 GLN CG 1 1
11 13006 1 1 62 GLN H H 8.663 -3.020 4.334 1.00 . A A . 62 GLN H 1 1
11 13007 1 1 62 GLN HA H 11.619 -3.288 4.195 1.00 . A A . 62 GLN HA 1 1
11 13008 1 1 62 GLN HB2 H 9.763 -4.070 6.460 1.00 . A A . 62 GLN HB2 1 1
11 13009 1 1 62 GLN HB3 H 11.320 -4.888 6.196 1.00 . A A . 62 GLN HB3 1 1
11 13010 1 1 62 GLN HE21 H 10.672 -3.530 9.934 1.00 . A A . 62 GLN HE21 1 1
11 13011 1 1 62 GLN HE22 H 9.684 -3.150 8.539 1.00 . A A . 62 GLN HE22 1 1
11 13012 1 1 62 GLN HG2 H 12.471 -2.680 6.275 1.00 . A A . 62 GLN HG2 1 1
11 13013 1 1 62 GLN HG3 H 10.918 -1.905 6.646 1.00 . A A . 62 GLN HG3 1 1
11 13014 1 1 62 GLN N N 9.622 -2.708 4.288 1.00 . A A . 62 GLN N 1 1
11 13015 1 1 62 GLN NE2 N 10.593 -3.284 8.958 1.00 . A A . 62 GLN NE2 1 1
11 13016 1 1 62 GLN O O 9.282 -5.123 3.212 1.00 . A A . 62 GLN O 1 1
11 13017 1 1 62 GLN OE1 O 12.825 -3.288 8.680 1.00 . A A . 62 GLN OE1 1 1
11 13018 1 1 63 LYS C C 10.199 -8.034 3.625 1.00 . A A . 63 LYS C 1 1
11 13019 1 1 63 LYS CA C 11.254 -7.123 3.004 1.00 . A A . 63 LYS CA 1 1
11 13020 1 1 63 LYS CB C 12.625 -7.801 2.982 1.00 . A A . 63 LYS CB 1 1
11 13021 1 1 63 LYS CD C 14.599 -8.503 4.322 1.00 . A A . 63 LYS CD 1 1
11 13022 1 1 63 LYS CE C 15.175 -8.625 5.730 1.00 . A A . 63 LYS CE 1 1
11 13023 1 1 63 LYS CG C 13.165 -7.989 4.399 1.00 . A A . 63 LYS CG 1 1
11 13024 1 1 63 LYS H H 12.219 -5.673 4.204 1.00 . A A . 63 LYS H 1 1
11 13025 1 1 63 LYS HA H 10.961 -6.909 1.976 1.00 . A A . 63 LYS HA 1 1
11 13026 1 1 63 LYS HB2 H 12.541 -8.772 2.494 1.00 . A A . 63 LYS HB2 1 1
11 13027 1 1 63 LYS HB3 H 13.318 -7.178 2.417 1.00 . A A . 63 LYS HB3 1 1
11 13028 1 1 63 LYS HD2 H 14.612 -9.478 3.835 1.00 . A A . 63 LYS HD2 1 1
11 13029 1 1 63 LYS HD3 H 15.201 -7.801 3.746 1.00 . A A . 63 LYS HD3 1 1
11 13030 1 1 63 LYS HE2 H 15.124 -7.654 6.222 1.00 . A A . 63 LYS HE2 1 1
11 13031 1 1 63 LYS HE3 H 14.584 -9.343 6.300 1.00 . A A . 63 LYS HE3 1 1
11 13032 1 1 63 LYS HG2 H 13.154 -7.034 4.925 1.00 . A A . 63 LYS HG2 1 1
11 13033 1 1 63 LYS HG3 H 12.549 -8.708 4.937 1.00 . A A . 63 LYS HG3 1 1
11 13034 1 1 63 LYS HZ1 H 17.119 -8.432 5.129 1.00 . A A . 63 LYS HZ1 1 1
11 13035 1 1 63 LYS HZ2 H 16.950 -9.098 6.628 1.00 . A A . 63 LYS HZ2 1 1
11 13036 1 1 63 LYS HZ3 H 16.626 -9.997 5.285 1.00 . A A . 63 LYS HZ3 1 1
11 13037 1 1 63 LYS N N 11.351 -5.866 3.725 1.00 . A A . 63 LYS N 1 1
11 13038 1 1 63 LYS NZ N 16.576 -9.073 5.690 1.00 . A A . 63 LYS NZ 1 1
11 13039 1 1 63 LYS O O 10.263 -8.347 4.811 1.00 . A A . 63 LYS O 1 1
11 13040 1 1 64 GLU C C 7.588 -8.994 4.552 1.00 . A A . 64 GLU C 1 1
11 13041 1 1 64 GLU CA C 8.189 -9.389 3.209 1.00 . A A . 64 GLU CA 1 1
11 13042 1 1 64 GLU CB C 8.749 -10.811 3.254 1.00 . A A . 64 GLU CB 1 1
11 13043 1 1 64 GLU CD C 10.539 -10.671 1.491 1.00 . A A . 64 GLU CD 1 1
11 13044 1 1 64 GLU CG C 9.178 -11.249 1.854 1.00 . A A . 64 GLU CG 1 1
11 13045 1 1 64 GLU H H 9.245 -8.175 1.837 1.00 . A A . 64 GLU H 1 1
11 13046 1 1 64 GLU HA H 7.397 -9.358 2.460 1.00 . A A . 64 GLU HA 1 1
11 13047 1 1 64 GLU HB2 H 9.601 -10.854 3.934 1.00 . A A . 64 GLU HB2 1 1
11 13048 1 1 64 GLU HB3 H 7.972 -11.487 3.610 1.00 . A A . 64 GLU HB3 1 1
11 13049 1 1 64 GLU HG2 H 9.242 -12.337 1.827 1.00 . A A . 64 GLU HG2 1 1
11 13050 1 1 64 GLU HG3 H 8.434 -10.922 1.128 1.00 . A A . 64 GLU HG3 1 1
11 13051 1 1 64 GLU N N 9.237 -8.466 2.804 1.00 . A A . 64 GLU N 1 1
11 13052 1 1 64 GLU O O 7.281 -9.858 5.372 1.00 . A A . 64 GLU O 1 1
11 13053 1 1 64 GLU OE1 O 10.583 -9.877 0.526 1.00 . A A . 64 GLU OE1 1 1
11 13054 1 1 64 GLU OE2 O 11.509 -11.013 2.201 1.00 . A A . 64 GLU OE2 1 1
11 13055 1 1 65 SER C C 5.270 -6.909 5.715 1.00 . A A . 65 SER C 1 1
11 13056 1 1 65 SER CA C 6.741 -7.217 5.977 1.00 . A A . 65 SER CA 1 1
11 13057 1 1 65 SER CB C 7.474 -5.972 6.468 1.00 . A A . 65 SER CB 1 1
11 13058 1 1 65 SER H H 7.620 -7.016 4.053 1.00 . A A . 65 SER H 1 1
11 13059 1 1 65 SER HA H 6.810 -7.993 6.740 1.00 . A A . 65 SER HA 1 1
11 13060 1 1 65 SER HB2 H 7.522 -5.235 5.666 1.00 . A A . 65 SER HB2 1 1
11 13061 1 1 65 SER HB3 H 6.939 -5.550 7.318 1.00 . A A . 65 SER HB3 1 1
11 13062 1 1 65 SER HG H 9.218 -5.538 7.205 1.00 . A A . 65 SER HG 1 1
11 13063 1 1 65 SER N N 7.360 -7.694 4.755 1.00 . A A . 65 SER N 1 1
11 13064 1 1 65 SER O O 4.848 -6.819 4.563 1.00 . A A . 65 SER O 1 1
11 13065 1 1 65 SER OG O 8.779 -6.323 6.870 1.00 . A A . 65 SER OG 1 1
11 13066 1 1 66 THR C C 2.791 -4.976 6.665 1.00 . A A . 66 THR C 1 1
11 13067 1 1 66 THR CA C 3.070 -6.474 6.678 1.00 . A A . 66 THR CA 1 1
11 13068 1 1 66 THR CB C 2.356 -7.144 7.852 1.00 . A A . 66 THR CB 1 1
11 13069 1 1 66 THR CG2 C 0.842 -7.015 7.694 1.00 . A A . 66 THR CG2 1 1
11 13070 1 1 66 THR H H 4.890 -6.816 7.711 1.00 . A A . 66 THR H 1 1
11 13071 1 1 66 THR HA H 2.705 -6.911 5.748 1.00 . A A . 66 THR HA 1 1
11 13072 1 1 66 THR HB H 2.663 -6.666 8.782 1.00 . A A . 66 THR HB 1 1
11 13073 1 1 66 THR HG1 H 2.284 -8.911 8.659 1.00 . A A . 66 THR HG1 1 1
11 13074 1 1 66 THR HG21 H 0.530 -7.499 6.769 1.00 . A A . 66 THR HG21 1 1
11 13075 1 1 66 THR HG22 H 0.347 -7.497 8.536 1.00 . A A . 66 THR HG22 1 1
11 13076 1 1 66 THR HG23 H 0.565 -5.962 7.666 1.00 . A A . 66 THR HG23 1 1
11 13077 1 1 66 THR N N 4.496 -6.722 6.786 1.00 . A A . 66 THR N 1 1
11 13078 1 1 66 THR O O 3.345 -4.232 7.473 1.00 . A A . 66 THR O 1 1
11 13079 1 1 66 THR OG1 O 2.708 -8.510 7.895 1.00 . A A . 66 THR OG1 1 1
11 13080 1 1 67 LEU C C 0.027 -3.061 6.090 1.00 . A A . 67 LEU C 1 1
11 13081 1 1 67 LEU CA C 1.491 -3.154 5.679 1.00 . A A . 67 LEU CA 1 1
11 13082 1 1 67 LEU CB C 1.678 -2.638 4.250 1.00 . A A . 67 LEU CB 1 1
11 13083 1 1 67 LEU CD1 C 4.053 -3.359 3.851 1.00 . A A . 67 LEU CD1 1 1
11 13084 1 1 67 LEU CD2 C 3.150 -1.329 2.735 1.00 . A A . 67 LEU CD2 1 1
11 13085 1 1 67 LEU CG C 3.112 -2.167 4.011 1.00 . A A . 67 LEU CG 1 1
11 13086 1 1 67 LEU H H 1.479 -5.199 5.127 1.00 . A A . 67 LEU H 1 1
11 13087 1 1 67 LEU HA H 2.089 -2.549 6.361 1.00 . A A . 67 LEU HA 1 1
11 13088 1 1 67 LEU HB2 H 1.418 -3.418 3.536 1.00 . A A . 67 LEU HB2 1 1
11 13089 1 1 67 LEU HB3 H 1.014 -1.788 4.103 1.00 . A A . 67 LEU HB3 1 1
11 13090 1 1 67 LEU HD11 H 3.692 -4.003 3.049 1.00 . A A . 67 LEU HD11 1 1
11 13091 1 1 67 LEU HD12 H 5.053 -3.002 3.607 1.00 . A A . 67 LEU HD12 1 1
11 13092 1 1 67 LEU HD13 H 4.091 -3.924 4.781 1.00 . A A . 67 LEU HD13 1 1
11 13093 1 1 67 LEU HD21 H 2.498 -0.463 2.849 1.00 . A A . 67 LEU HD21 1 1
11 13094 1 1 67 LEU HD22 H 4.170 -0.992 2.550 1.00 . A A . 67 LEU HD22 1 1
11 13095 1 1 67 LEU HD23 H 2.808 -1.931 1.893 1.00 . A A . 67 LEU HD23 1 1
11 13096 1 1 67 LEU HG H 3.437 -1.553 4.850 1.00 . A A . 67 LEU HG 1 1
11 13097 1 1 67 LEU N N 1.908 -4.541 5.763 1.00 . A A . 67 LEU N 1 1
11 13098 1 1 67 LEU O O -0.613 -4.080 6.342 1.00 . A A . 67 LEU O 1 1
11 13099 1 1 68 HIS C C -2.551 -0.692 5.540 1.00 . A A . 68 HIS C 1 1
11 13100 1 1 68 HIS CA C -1.888 -1.624 6.542 1.00 . A A . 68 HIS CA 1 1
11 13101 1 1 68 HIS CB C -1.952 -1.051 7.954 1.00 . A A . 68 HIS CB 1 1
11 13102 1 1 68 HIS CD2 C -3.837 0.405 8.887 1.00 . A A . 68 HIS CD2 1 1
11 13103 1 1 68 HIS CE1 C -5.482 -1.048 8.887 1.00 . A A . 68 HIS CE1 1 1
11 13104 1 1 68 HIS CG C -3.361 -0.783 8.410 1.00 . A A . 68 HIS CG 1 1
11 13105 1 1 68 HIS H H 0.059 -1.027 5.952 1.00 . A A . 68 HIS H 1 1
11 13106 1 1 68 HIS HA H -2.410 -2.581 6.527 1.00 . A A . 68 HIS HA 1 1
11 13107 1 1 68 HIS HB2 H -1.490 -1.760 8.640 1.00 . A A . 68 HIS HB2 1 1
11 13108 1 1 68 HIS HB3 H -1.388 -0.120 7.984 1.00 . A A . 68 HIS HB3 1 1
11 13109 1 1 68 HIS HD1 H -4.352 -2.653 8.122 1.00 . A A . 68 HIS HD1 1 1
11 13110 1 1 68 HIS HD2 H -3.267 1.314 9.010 1.00 . A A . 68 HIS HD2 1 1
11 13111 1 1 68 HIS HE1 H -6.454 -1.503 9.009 1.00 . A A . 68 HIS HE1 1 1
11 13112 1 1 68 HIS N N -0.504 -1.839 6.167 1.00 . A A . 68 HIS N 1 1
11 13113 1 1 68 HIS ND1 N -4.395 -1.686 8.414 1.00 . A A . 68 HIS ND1 1 1
11 13114 1 1 68 HIS NE2 N -5.193 0.234 9.190 1.00 . A A . 68 HIS NE2 1 1
11 13115 1 1 68 HIS O O -1.991 0.345 5.188 1.00 . A A . 68 HIS O 1 1
11 13116 1 1 69 LEU C C -5.854 0.005 4.630 1.00 . A A . 69 LEU C 1 1
11 13117 1 1 69 LEU CA C -4.462 -0.284 4.084 1.00 . A A . 69 LEU CA 1 1
11 13118 1 1 69 LEU CB C -4.542 -1.056 2.765 1.00 . A A . 69 LEU CB 1 1
11 13119 1 1 69 LEU CD1 C -4.053 0.791 1.149 1.00 . A A . 69 LEU CD1 1 1
11 13120 1 1 69 LEU CD2 C -5.561 -1.068 0.491 1.00 . A A . 69 LEU CD2 1 1
11 13121 1 1 69 LEU CG C -5.117 -0.181 1.650 1.00 . A A . 69 LEU CG 1 1
11 13122 1 1 69 LEU H H -4.152 -1.940 5.370 1.00 . A A . 69 LEU H 1 1
11 13123 1 1 69 LEU HA H -3.935 0.657 3.921 1.00 . A A . 69 LEU HA 1 1
11 13124 1 1 69 LEU HB2 H -3.545 -1.391 2.479 1.00 . A A . 69 LEU HB2 1 1
11 13125 1 1 69 LEU HB3 H -5.181 -1.926 2.905 1.00 . A A . 69 LEU HB3 1 1
11 13126 1 1 69 LEU HD11 H -3.220 0.230 0.724 1.00 . A A . 69 LEU HD11 1 1
11 13127 1 1 69 LEU HD12 H -4.481 1.437 0.382 1.00 . A A . 69 LEU HD12 1 1
11 13128 1 1 69 LEU HD13 H -3.694 1.400 1.976 1.00 . A A . 69 LEU HD13 1 1
11 13129 1 1 69 LEU HD21 H -5.971 -0.446 -0.304 1.00 . A A . 69 LEU HD21 1 1
11 13130 1 1 69 LEU HD22 H -4.708 -1.630 0.112 1.00 . A A . 69 LEU HD22 1 1
11 13131 1 1 69 LEU HD23 H -6.328 -1.760 0.838 1.00 . A A . 69 LEU HD23 1 1
11 13132 1 1 69 LEU HG H -5.976 0.374 2.025 1.00 . A A . 69 LEU HG 1 1
11 13133 1 1 69 LEU N N -3.732 -1.078 5.053 1.00 . A A . 69 LEU N 1 1
11 13134 1 1 69 LEU O O -6.437 -0.832 5.315 1.00 . A A . 69 LEU O 1 1
11 13135 1 1 70 ALA C C -8.538 1.996 3.528 1.00 . A A . 70 ALA C 1 1
11 13136 1 1 70 ALA CA C -7.721 1.571 4.738 1.00 . A A . 70 ALA CA 1 1
11 13137 1 1 70 ALA CB C -7.608 2.708 5.749 1.00 . A A . 70 ALA CB 1 1
11 13138 1 1 70 ALA H H -5.871 1.833 3.734 1.00 . A A . 70 ALA H 1 1
11 13139 1 1 70 ALA HA H -8.207 0.719 5.214 1.00 . A A . 70 ALA HA 1 1
11 13140 1 1 70 ALA HB1 H -8.605 3.013 6.065 1.00 . A A . 70 ALA HB1 1 1
11 13141 1 1 70 ALA HB2 H -7.040 2.369 6.615 1.00 . A A . 70 ALA HB2 1 1
11 13142 1 1 70 ALA HB3 H -7.100 3.554 5.288 1.00 . A A . 70 ALA HB3 1 1
11 13143 1 1 70 ALA N N -6.394 1.180 4.303 1.00 . A A . 70 ALA N 1 1
11 13144 1 1 70 ALA O O -8.001 2.609 2.608 1.00 . A A . 70 ALA O 1 1
11 13145 1 1 71 LEU C C -11.820 2.920 2.899 1.00 . A A . 71 LEU C 1 1
11 13146 1 1 71 LEU CA C -10.709 1.994 2.416 1.00 . A A . 71 LEU CA 1 1
11 13147 1 1 71 LEU CB C -11.314 0.714 1.826 1.00 . A A . 71 LEU CB 1 1
11 13148 1 1 71 LEU CD1 C -9.460 0.689 0.118 1.00 . A A . 71 LEU CD1 1 1
11 13149 1 1 71 LEU CD2 C -9.368 -0.889 2.051 1.00 . A A . 71 LEU CD2 1 1
11 13150 1 1 71 LEU CG C -10.293 -0.156 1.079 1.00 . A A . 71 LEU CG 1 1
11 13151 1 1 71 LEU H H -10.227 1.166 4.310 1.00 . A A . 71 LEU H 1 1
11 13152 1 1 71 LEU HA H -10.138 2.510 1.645 1.00 . A A . 71 LEU HA 1 1
11 13153 1 1 71 LEU HB2 H -11.768 0.130 2.626 1.00 . A A . 71 LEU HB2 1 1
11 13154 1 1 71 LEU HB3 H -12.096 0.999 1.122 1.00 . A A . 71 LEU HB3 1 1
11 13155 1 1 71 LEU HD11 H -10.122 1.260 -0.532 1.00 . A A . 71 LEU HD11 1 1
11 13156 1 1 71 LEU HD12 H -8.827 1.371 0.683 1.00 . A A . 71 LEU HD12 1 1
11 13157 1 1 71 LEU HD13 H -8.832 0.036 -0.487 1.00 . A A . 71 LEU HD13 1 1
11 13158 1 1 71 LEU HD21 H -9.966 -1.422 2.791 1.00 . A A . 71 LEU HD21 1 1
11 13159 1 1 71 LEU HD22 H -8.758 -1.603 1.498 1.00 . A A . 71 LEU HD22 1 1
11 13160 1 1 71 LEU HD23 H -8.716 -0.177 2.552 1.00 . A A . 71 LEU HD23 1 1
11 13161 1 1 71 LEU HG H -10.841 -0.901 0.502 1.00 . A A . 71 LEU HG 1 1
11 13162 1 1 71 LEU N N -9.832 1.666 3.526 1.00 . A A . 71 LEU N 1 1
11 13163 1 1 71 LEU O O -11.973 3.140 4.099 1.00 . A A . 71 LEU O 1 1
11 13164 1 1 72 ARG C C -14.868 3.514 2.862 1.00 . A A . 72 ARG C 1 1
11 13165 1 1 72 ARG CA C -13.723 4.321 2.263 1.00 . A A . 72 ARG CA 1 1
11 13166 1 1 72 ARG CB C -14.187 5.018 0.983 1.00 . A A . 72 ARG CB 1 1
11 13167 1 1 72 ARG CD C -15.206 4.661 -1.277 1.00 . A A . 72 ARG CD 1 1
11 13168 1 1 72 ARG CG C -14.592 3.975 -0.060 1.00 . A A . 72 ARG CG 1 1
11 13169 1 1 72 ARG CZ C -17.271 5.889 -1.843 1.00 . A A . 72 ARG CZ 1 1
11 13170 1 1 72 ARG H H -12.431 3.229 0.984 1.00 . A A . 72 ARG H 1 1
11 13171 1 1 72 ARG HA H -13.402 5.073 2.983 1.00 . A A . 72 ARG HA 1 1
11 13172 1 1 72 ARG HB2 H -15.041 5.655 1.209 1.00 . A A . 72 ARG HB2 1 1
11 13173 1 1 72 ARG HB3 H -13.376 5.630 0.586 1.00 . A A . 72 ARG HB3 1 1
11 13174 1 1 72 ARG HD2 H -14.519 5.422 -1.646 1.00 . A A . 72 ARG HD2 1 1
11 13175 1 1 72 ARG HD3 H -15.369 3.920 -2.059 1.00 . A A . 72 ARG HD3 1 1
11 13176 1 1 72 ARG HE H -16.792 5.234 0.022 1.00 . A A . 72 ARG HE 1 1
11 13177 1 1 72 ARG HG2 H -13.711 3.414 -0.370 1.00 . A A . 72 ARG HG2 1 1
11 13178 1 1 72 ARG HG3 H -15.321 3.289 0.371 1.00 . A A . 72 ARG HG3 1 1
11 13179 1 1 72 ARG HH11 H -16.006 5.553 -3.411 1.00 . A A . 72 ARG HH11 1 1
11 13180 1 1 72 ARG HH12 H -17.475 6.418 -3.805 1.00 . A A . 72 ARG HH12 1 1
11 13181 1 1 72 ARG HH21 H -18.730 6.371 -0.500 1.00 . A A . 72 ARG HH21 1 1
11 13182 1 1 72 ARG HH22 H -19.031 6.884 -2.143 1.00 . A A . 72 ARG HH22 1 1
11 13183 1 1 72 ARG N N -12.604 3.448 1.955 1.00 . A A . 72 ARG N 1 1
11 13184 1 1 72 ARG NE N -16.487 5.286 -0.940 1.00 . A A . 72 ARG NE 1 1
11 13185 1 1 72 ARG NH1 N -16.887 5.957 -3.124 1.00 . A A . 72 ARG NH1 1 1
11 13186 1 1 72 ARG NH2 N -18.440 6.422 -1.465 1.00 . A A . 72 ARG NH2 1 1
11 13187 1 1 72 ARG O O -14.850 2.285 2.831 1.00 . A A . 72 ARG O 1 1
11 13188 1 1 73 LEU C C -17.908 3.082 2.703 1.00 . A A . 73 LEU C 1 1
11 13189 1 1 73 LEU CA C -17.078 3.562 3.886 1.00 . A A . 73 LEU CA 1 1
11 13190 1 1 73 LEU CB C -17.884 4.554 4.725 1.00 . A A . 73 LEU CB 1 1
11 13191 1 1 73 LEU CD1 C -17.879 6.075 6.694 1.00 . A A . 73 LEU CD1 1 1
11 13192 1 1 73 LEU CD2 C -16.810 3.834 6.871 1.00 . A A . 73 LEU CD2 1 1
11 13193 1 1 73 LEU CG C -17.080 5.015 5.940 1.00 . A A . 73 LEU CG 1 1
11 13194 1 1 73 LEU H H -15.851 5.220 3.383 1.00 . A A . 73 LEU H 1 1
11 13195 1 1 73 LEU HA H -16.799 2.707 4.501 1.00 . A A . 73 LEU HA 1 1
11 13196 1 1 73 LEU HB2 H -18.136 5.418 4.111 1.00 . A A . 73 LEU HB2 1 1
11 13197 1 1 73 LEU HB3 H -18.804 4.077 5.063 1.00 . A A . 73 LEU HB3 1 1
11 13198 1 1 73 LEU HD11 H -17.306 6.417 7.556 1.00 . A A . 73 LEU HD11 1 1
11 13199 1 1 73 LEU HD12 H -18.079 6.918 6.033 1.00 . A A . 73 LEU HD12 1 1
11 13200 1 1 73 LEU HD13 H -18.823 5.647 7.031 1.00 . A A . 73 LEU HD13 1 1
11 13201 1 1 73 LEU HD21 H -16.295 4.187 7.764 1.00 . A A . 73 LEU HD21 1 1
11 13202 1 1 73 LEU HD22 H -17.755 3.372 7.157 1.00 . A A . 73 LEU HD22 1 1
11 13203 1 1 73 LEU HD23 H -16.185 3.101 6.362 1.00 . A A . 73 LEU HD23 1 1
11 13204 1 1 73 LEU HG H -16.133 5.444 5.612 1.00 . A A . 73 LEU HG 1 1
11 13205 1 1 73 LEU N N -15.880 4.210 3.385 1.00 . A A . 73 LEU N 1 1
11 13206 1 1 73 LEU O O -17.645 3.468 1.565 1.00 . A A . 73 LEU O 1 1
11 13207 1 1 74 ARG C C -20.847 2.838 1.612 1.00 . A A . 74 ARG C 1 1
11 13208 1 1 74 ARG CA C -19.798 1.775 1.913 1.00 . A A . 74 ARG CA 1 1
11 13209 1 1 74 ARG CB C -20.454 0.465 2.344 1.00 . A A . 74 ARG CB 1 1
11 13210 1 1 74 ARG CD C -21.781 -1.501 1.546 1.00 . A A . 74 ARG CD 1 1
11 13211 1 1 74 ARG CG C -21.213 -0.137 1.161 1.00 . A A . 74 ARG CG 1 1
11 13212 1 1 74 ARG CZ C -23.064 -2.362 3.477 1.00 . A A . 74 ARG CZ 1 1
11 13213 1 1 74 ARG H H -19.107 1.958 3.914 1.00 . A A . 74 ARG H 1 1
11 13214 1 1 74 ARG HA H -19.209 1.596 1.014 1.00 . A A . 74 ARG HA 1 1
11 13215 1 1 74 ARG HB2 H -19.683 -0.234 2.668 1.00 . A A . 74 ARG HB2 1 1
11 13216 1 1 74 ARG HB3 H -21.144 0.652 3.167 1.00 . A A . 74 ARG HB3 1 1
11 13217 1 1 74 ARG HD2 H -22.253 -1.950 0.673 1.00 . A A . 74 ARG HD2 1 1
11 13218 1 1 74 ARG HD3 H -20.968 -2.144 1.881 1.00 . A A . 74 ARG HD3 1 1
11 13219 1 1 74 ARG HE H -23.284 -0.508 2.683 1.00 . A A . 74 ARG HE 1 1
11 13220 1 1 74 ARG HG2 H -22.027 0.527 0.870 1.00 . A A . 74 ARG HG2 1 1
11 13221 1 1 74 ARG HG3 H -20.529 -0.259 0.321 1.00 . A A . 74 ARG HG3 1 1
11 13222 1 1 74 ARG HH11 H -21.716 -3.679 2.692 1.00 . A A . 74 ARG HH11 1 1
11 13223 1 1 74 ARG HH12 H -22.626 -4.271 4.061 1.00 . A A . 74 ARG HH12 1 1
11 13224 1 1 74 ARG HH21 H -24.479 -1.283 4.468 1.00 . A A . 74 ARG HH21 1 1
11 13225 1 1 74 ARG HH22 H -24.229 -2.909 5.065 1.00 . A A . 74 ARG HH22 1 1
11 13226 1 1 74 ARG N N -18.919 2.250 2.965 1.00 . A A . 74 ARG N 1 1
11 13227 1 1 74 ARG NE N -22.775 -1.379 2.614 1.00 . A A . 74 ARG NE 1 1
11 13228 1 1 74 ARG NH1 N -22.414 -3.531 3.406 1.00 . A A . 74 ARG NH1 1 1
11 13229 1 1 74 ARG NH2 N -23.997 -2.171 4.416 1.00 . A A . 74 ARG NH2 1 1
11 13230 1 1 74 ARG O O -21.232 3.022 0.459 1.00 . A A . 74 ARG O 1 1
11 13231 1 1 75 GLY C C -23.542 4.269 3.256 1.00 . A A . 75 GLY C 1 1
11 13232 1 1 75 GLY CA C -22.261 4.619 2.510 1.00 . A A . 75 GLY CA 1 1
11 13233 1 1 75 GLY H H -20.933 3.359 3.577 1.00 . A A . 75 GLY H 1 1
11 13234 1 1 75 GLY HA2 H -21.849 5.542 2.918 1.00 . A A . 75 GLY HA2 1 1
11 13235 1 1 75 GLY HA3 H -22.490 4.765 1.455 1.00 . A A . 75 GLY HA3 1 1
11 13236 1 1 75 GLY N N -21.282 3.557 2.650 1.00 . A A . 75 GLY N 1 1
11 13237 1 1 75 GLY O O -24.435 5.104 3.380 1.00 . A A . 75 GLY O 1 1
11 13238 1 1 76 GLY C C -24.753 1.073 4.627 1.00 . A A . 76 GLY C 1 1
11 13239 1 1 76 GLY CA C -24.779 2.590 4.521 1.00 . A A . 76 GLY CA 1 1
11 13240 1 1 76 GLY H H -22.856 2.395 3.658 1.00 . A A . 76 GLY H 1 1
11 13241 1 1 76 GLY HA2 H -24.764 3.024 5.521 1.00 . A A . 76 GLY HA2 1 1
11 13242 1 1 76 GLY HA3 H -25.684 2.905 4.001 1.00 . A A . 76 GLY HA3 1 1
11 13243 1 1 76 GLY N N -23.618 3.045 3.783 1.00 . A A . 76 GLY N 1 1
11 13244 1 1 76 GLY O O -24.535 0.440 3.573 1.00 . A A . 76 GLY O 1 1
12 13245 1 1 1 MET C C 10.045 -8.134 -3.233 1.00 . A A . 1 MET C 1 1
12 13246 1 1 1 MET CA C 11.503 -8.556 -3.105 1.00 . A A . 1 MET CA 1 1
12 13247 1 1 1 MET CB C 11.642 -10.060 -3.334 1.00 . A A . 1 MET CB 1 1
12 13248 1 1 1 MET CE C 12.952 -12.320 -5.648 1.00 . A A . 1 MET CE 1 1
12 13249 1 1 1 MET CG C 11.187 -10.409 -4.750 1.00 . A A . 1 MET CG 1 1
12 13250 1 1 1 MET H1 H 11.584 -8.609 -1.008 1.00 . A A . 1 MET H1 1 1
12 13251 1 1 1 MET HA H 12.080 -8.038 -3.871 1.00 . A A . 1 MET HA 1 1
12 13252 1 1 1 MET HB2 H 12.685 -10.352 -3.208 1.00 . A A . 1 MET HB2 1 1
12 13253 1 1 1 MET HB3 H 11.027 -10.596 -2.611 1.00 . A A . 1 MET HB3 1 1
12 13254 1 1 1 MET HE1 H 13.171 -13.357 -5.904 1.00 . A A . 1 MET HE1 1 1
12 13255 1 1 1 MET HE2 H 13.115 -11.688 -6.521 1.00 . A A . 1 MET HE2 1 1
12 13256 1 1 1 MET HE3 H 13.609 -11.999 -4.839 1.00 . A A . 1 MET HE3 1 1
12 13257 1 1 1 MET HG2 H 10.164 -10.057 -4.878 1.00 . A A . 1 MET HG2 1 1
12 13258 1 1 1 MET HG3 H 11.820 -9.886 -5.466 1.00 . A A . 1 MET HG3 1 1
12 13259 1 1 1 MET N N 12.041 -8.181 -1.788 1.00 . A A . 1 MET N 1 1
12 13260 1 1 1 MET O O 9.681 -7.443 -4.183 1.00 . A A . 1 MET O 1 1
12 13261 1 1 1 MET SD S 11.228 -12.181 -5.117 1.00 . A A . 1 MET SD 1 1
12 13262 1 1 2 GLN C C 7.351 -7.687 -0.976 1.00 . A A . 2 GLN C 1 1
12 13263 1 1 2 GLN CA C 7.785 -8.272 -2.313 1.00 . A A . 2 GLN CA 1 1
12 13264 1 1 2 GLN CB C 7.020 -9.568 -2.585 1.00 . A A . 2 GLN CB 1 1
12 13265 1 1 2 GLN CD C 6.525 -11.356 -4.273 1.00 . A A . 2 GLN CD 1 1
12 13266 1 1 2 GLN CG C 7.190 -10.005 -4.038 1.00 . A A . 2 GLN CG 1 1
12 13267 1 1 2 GLN H H 9.558 -9.118 -1.516 1.00 . A A . 2 GLN H 1 1
12 13268 1 1 2 GLN HA H 7.571 -7.553 -3.104 1.00 . A A . 2 GLN HA 1 1
12 13269 1 1 2 GLN HB2 H 7.391 -10.351 -1.922 1.00 . A A . 2 GLN HB2 1 1
12 13270 1 1 2 GLN HB3 H 5.960 -9.408 -2.387 1.00 . A A . 2 GLN HB3 1 1
12 13271 1 1 2 GLN HE21 H 5.276 -12.338 -5.541 1.00 . A A . 2 GLN HE21 1 1
12 13272 1 1 2 GLN HE22 H 5.607 -10.673 -5.962 1.00 . A A . 2 GLN HE22 1 1
12 13273 1 1 2 GLN HG2 H 6.740 -9.260 -4.693 1.00 . A A . 2 GLN HG2 1 1
12 13274 1 1 2 GLN HG3 H 8.251 -10.088 -4.266 1.00 . A A . 2 GLN HG3 1 1
12 13275 1 1 2 GLN N N 9.208 -8.558 -2.281 1.00 . A A . 2 GLN N 1 1
12 13276 1 1 2 GLN NE2 N 5.735 -11.462 -5.342 1.00 . A A . 2 GLN NE2 1 1
12 13277 1 1 2 GLN O O 8.136 -7.637 -0.031 1.00 . A A . 2 GLN O 1 1
12 13278 1 1 2 GLN OE1 O 6.719 -12.288 -3.495 1.00 . A A . 2 GLN OE1 1 1
12 13279 1 1 3 ILE C C 4.097 -7.436 0.509 1.00 . A A . 3 ILE C 1 1
12 13280 1 1 3 ILE CA C 5.488 -6.832 0.359 1.00 . A A . 3 ILE CA 1 1
12 13281 1 1 3 ILE CB C 5.429 -5.302 0.368 1.00 . A A . 3 ILE CB 1 1
12 13282 1 1 3 ILE CD1 C 4.430 -3.280 -0.723 1.00 . A A . 3 ILE CD1 1 1
12 13283 1 1 3 ILE CG1 C 4.575 -4.799 -0.797 1.00 . A A . 3 ILE CG1 1 1
12 13284 1 1 3 ILE CG2 C 6.842 -4.733 0.257 1.00 . A A . 3 ILE CG2 1 1
12 13285 1 1 3 ILE H H 5.478 -7.355 -1.696 1.00 . A A . 3 ILE H 1 1
12 13286 1 1 3 ILE HA H 6.107 -7.165 1.193 1.00 . A A . 3 ILE HA 1 1
12 13287 1 1 3 ILE HB H 4.984 -4.971 1.306 1.00 . A A . 3 ILE HB 1 1
12 13288 1 1 3 ILE HD11 H 4.505 -2.955 0.315 1.00 . A A . 3 ILE HD11 1 1
12 13289 1 1 3 ILE HD12 H 5.235 -2.815 -1.292 1.00 . A A . 3 ILE HD12 1 1
12 13290 1 1 3 ILE HD13 H 3.470 -2.981 -1.143 1.00 . A A . 3 ILE HD13 1 1
12 13291 1 1 3 ILE HG12 H 5.034 -5.078 -1.746 1.00 . A A . 3 ILE HG12 1 1
12 13292 1 1 3 ILE HG13 H 3.586 -5.252 -0.728 1.00 . A A . 3 ILE HG13 1 1
12 13293 1 1 3 ILE HG21 H 6.801 -3.645 0.310 1.00 . A A . 3 ILE HG21 1 1
12 13294 1 1 3 ILE HG22 H 7.451 -5.112 1.076 1.00 . A A . 3 ILE HG22 1 1
12 13295 1 1 3 ILE HG23 H 7.283 -5.032 -0.694 1.00 . A A . 3 ILE HG23 1 1
12 13296 1 1 3 ILE N N 6.076 -7.303 -0.882 1.00 . A A . 3 ILE N 1 1
12 13297 1 1 3 ILE O O 3.606 -8.095 -0.406 1.00 . A A . 3 ILE O 1 1
12 13298 1 1 4 PHE C C 1.205 -6.622 2.402 1.00 . A A . 4 PHE C 1 1
12 13299 1 1 4 PHE CA C 2.127 -7.724 1.908 1.00 . A A . 4 PHE CA 1 1
12 13300 1 1 4 PHE CB C 2.225 -8.852 2.932 1.00 . A A . 4 PHE CB 1 1
12 13301 1 1 4 PHE CD1 C 2.237 -11.068 1.734 1.00 . A A . 4 PHE CD1 1 1
12 13302 1 1 4 PHE CD2 C 4.330 -10.204 2.605 1.00 . A A . 4 PHE CD2 1 1
12 13303 1 1 4 PHE CE1 C 2.904 -12.198 1.246 1.00 . A A . 4 PHE CE1 1 1
12 13304 1 1 4 PHE CE2 C 4.998 -11.334 2.115 1.00 . A A . 4 PHE CE2 1 1
12 13305 1 1 4 PHE CG C 2.949 -10.071 2.411 1.00 . A A . 4 PHE CG 1 1
12 13306 1 1 4 PHE CZ C 4.285 -12.329 1.435 1.00 . A A . 4 PHE CZ 1 1
12 13307 1 1 4 PHE H H 3.890 -6.639 2.374 1.00 . A A . 4 PHE H 1 1
12 13308 1 1 4 PHE HA H 1.719 -8.128 0.982 1.00 . A A . 4 PHE HA 1 1
12 13309 1 1 4 PHE HB2 H 2.744 -8.483 3.816 1.00 . A A . 4 PHE HB2 1 1
12 13310 1 1 4 PHE HB3 H 1.217 -9.147 3.222 1.00 . A A . 4 PHE HB3 1 1
12 13311 1 1 4 PHE HD1 H 1.172 -10.966 1.584 1.00 . A A . 4 PHE HD1 1 1
12 13312 1 1 4 PHE HD2 H 4.879 -9.437 3.129 1.00 . A A . 4 PHE HD2 1 1
12 13313 1 1 4 PHE HE1 H 2.356 -12.966 0.721 1.00 . A A . 4 PHE HE1 1 1
12 13314 1 1 4 PHE HE2 H 6.063 -11.437 2.260 1.00 . A A . 4 PHE HE2 1 1
12 13315 1 1 4 PHE HZ H 4.800 -13.198 1.054 1.00 . A A . 4 PHE HZ 1 1
12 13316 1 1 4 PHE N N 3.447 -7.183 1.647 1.00 . A A . 4 PHE N 1 1
12 13317 1 1 4 PHE O O 1.292 -6.202 3.554 1.00 . A A . 4 PHE O 1 1
12 13318 1 1 5 VAL C C -1.944 -5.803 2.267 1.00 . A A . 5 VAL C 1 1
12 13319 1 1 5 VAL CA C -0.641 -5.127 1.867 1.00 . A A . 5 VAL CA 1 1
12 13320 1 1 5 VAL CB C -0.848 -4.203 0.666 1.00 . A A . 5 VAL CB 1 1
12 13321 1 1 5 VAL CG1 C -1.815 -3.085 1.044 1.00 . A A . 5 VAL CG1 1 1
12 13322 1 1 5 VAL CG2 C 0.488 -3.591 0.248 1.00 . A A . 5 VAL CG2 1 1
12 13323 1 1 5 VAL H H 0.284 -6.541 0.589 1.00 . A A . 5 VAL H 1 1
12 13324 1 1 5 VAL HA H -0.262 -4.546 2.707 1.00 . A A . 5 VAL HA 1 1
12 13325 1 1 5 VAL HB H -1.259 -4.774 -0.166 1.00 . A A . 5 VAL HB 1 1
12 13326 1 1 5 VAL HG11 H -1.961 -2.426 0.188 1.00 . A A . 5 VAL HG11 1 1
12 13327 1 1 5 VAL HG12 H -2.772 -3.517 1.336 1.00 . A A . 5 VAL HG12 1 1
12 13328 1 1 5 VAL HG13 H -1.403 -2.514 1.875 1.00 . A A . 5 VAL HG13 1 1
12 13329 1 1 5 VAL HG21 H 0.331 -2.918 -0.595 1.00 . A A . 5 VAL HG21 1 1
12 13330 1 1 5 VAL HG22 H 0.908 -3.032 1.084 1.00 . A A . 5 VAL HG22 1 1
12 13331 1 1 5 VAL HG23 H 1.178 -4.382 -0.045 1.00 . A A . 5 VAL HG23 1 1
12 13332 1 1 5 VAL N N 0.319 -6.154 1.522 1.00 . A A . 5 VAL N 1 1
12 13333 1 1 5 VAL O O -2.575 -6.469 1.449 1.00 . A A . 5 VAL O 1 1
12 13334 1 1 6 LYS C C -4.649 -5.377 4.207 1.00 . A A . 6 LYS C 1 1
12 13335 1 1 6 LYS CA C -3.495 -6.356 4.055 1.00 . A A . 6 LYS CA 1 1
12 13336 1 1 6 LYS CB C -3.139 -7.003 5.392 1.00 . A A . 6 LYS CB 1 1
12 13337 1 1 6 LYS CD C -3.888 -8.560 7.181 1.00 . A A . 6 LYS CD 1 1
12 13338 1 1 6 LYS CE C -5.017 -9.471 7.653 1.00 . A A . 6 LYS CE 1 1
12 13339 1 1 6 LYS CG C -4.292 -7.878 5.877 1.00 . A A . 6 LYS CG 1 1
12 13340 1 1 6 LYS H H -1.774 -5.121 4.181 1.00 . A A . 6 LYS H 1 1
12 13341 1 1 6 LYS HA H -3.785 -7.137 3.353 1.00 . A A . 6 LYS HA 1 1
12 13342 1 1 6 LYS HB2 H -2.250 -7.621 5.266 1.00 . A A . 6 LYS HB2 1 1
12 13343 1 1 6 LYS HB3 H -2.935 -6.226 6.130 1.00 . A A . 6 LYS HB3 1 1
12 13344 1 1 6 LYS HD2 H -2.988 -9.152 7.017 1.00 . A A . 6 LYS HD2 1 1
12 13345 1 1 6 LYS HD3 H -3.690 -7.802 7.940 1.00 . A A . 6 LYS HD3 1 1
12 13346 1 1 6 LYS HE2 H -5.916 -8.875 7.805 1.00 . A A . 6 LYS HE2 1 1
12 13347 1 1 6 LYS HE3 H -5.212 -10.225 6.890 1.00 . A A . 6 LYS HE3 1 1
12 13348 1 1 6 LYS HG2 H -5.175 -7.262 6.045 1.00 . A A . 6 LYS HG2 1 1
12 13349 1 1 6 LYS HG3 H -4.514 -8.636 5.125 1.00 . A A . 6 LYS HG3 1 1
12 13350 1 1 6 LYS HZ1 H -3.829 -10.693 8.781 1.00 . A A . 6 LYS HZ1 1 1
12 13351 1 1 6 LYS HZ2 H -4.495 -9.443 9.629 1.00 . A A . 6 LYS HZ2 1 1
12 13352 1 1 6 LYS HZ3 H -5.422 -10.739 9.205 1.00 . A A . 6 LYS HZ3 1 1
12 13353 1 1 6 LYS N N -2.326 -5.672 3.539 1.00 . A A . 6 LYS N 1 1
12 13354 1 1 6 LYS NZ N -4.663 -10.139 8.915 1.00 . A A . 6 LYS NZ 1 1
12 13355 1 1 6 LYS O O -4.534 -4.382 4.921 1.00 . A A . 6 LYS O 1 1
12 13356 1 1 7 THR C C -7.510 -4.792 4.966 1.00 . A A . 7 THR C 1 1
12 13357 1 1 7 THR CA C -6.936 -4.811 3.555 1.00 . A A . 7 THR CA 1 1
12 13358 1 1 7 THR CB C -7.981 -5.358 2.582 1.00 . A A . 7 THR CB 1 1
12 13359 1 1 7 THR CG2 C -7.428 -5.393 1.159 1.00 . A A . 7 THR CG2 1 1
12 13360 1 1 7 THR H H -5.795 -6.488 2.942 1.00 . A A . 7 THR H 1 1
12 13361 1 1 7 THR HA H -6.667 -3.797 3.262 1.00 . A A . 7 THR HA 1 1
12 13362 1 1 7 THR HB H -8.866 -4.722 2.609 1.00 . A A . 7 THR HB 1 1
12 13363 1 1 7 THR HG1 H -9.048 -6.971 2.412 1.00 . A A . 7 THR HG1 1 1
12 13364 1 1 7 THR HG21 H -8.174 -5.824 0.491 1.00 . A A . 7 THR HG21 1 1
12 13365 1 1 7 THR HG22 H -7.198 -4.380 0.832 1.00 . A A . 7 THR HG22 1 1
12 13366 1 1 7 THR HG23 H -6.524 -6.000 1.130 1.00 . A A . 7 THR HG23 1 1
12 13367 1 1 7 THR N N -5.756 -5.654 3.513 1.00 . A A . 7 THR N 1 1
12 13368 1 1 7 THR O O -7.119 -5.595 5.811 1.00 . A A . 7 THR O 1 1
12 13369 1 1 7 THR OG1 O -8.334 -6.663 2.977 1.00 . A A . 7 THR OG1 1 1
12 13370 1 1 8 ALA C C -10.173 -5.025 6.579 1.00 . A A . 8 ALA C 1 1
12 13371 1 1 8 ALA CA C -9.183 -3.869 6.473 1.00 . A A . 8 ALA CA 1 1
12 13372 1 1 8 ALA CB C -9.908 -2.531 6.600 1.00 . A A . 8 ALA CB 1 1
12 13373 1 1 8 ALA H H -8.790 -3.287 4.471 1.00 . A A . 8 ALA H 1 1
12 13374 1 1 8 ALA HA H -8.450 -3.953 7.275 1.00 . A A . 8 ALA HA 1 1
12 13375 1 1 8 ALA HB1 H -10.408 -2.479 7.567 1.00 . A A . 8 ALA HB1 1 1
12 13376 1 1 8 ALA HB2 H -9.188 -1.717 6.519 1.00 . A A . 8 ALA HB2 1 1
12 13377 1 1 8 ALA HB3 H -10.648 -2.442 5.804 1.00 . A A . 8 ALA HB3 1 1
12 13378 1 1 8 ALA N N -8.498 -3.925 5.196 1.00 . A A . 8 ALA N 1 1
12 13379 1 1 8 ALA O O -10.805 -5.202 7.619 1.00 . A A . 8 ALA O 1 1
12 13380 1 1 9 THR C C -10.459 -8.218 5.781 1.00 . A A . 9 THR C 1 1
12 13381 1 1 9 THR CA C -11.228 -6.934 5.483 1.00 . A A . 9 THR CA 1 1
12 13382 1 1 9 THR CB C -11.927 -7.021 4.126 1.00 . A A . 9 THR CB 1 1
12 13383 1 1 9 THR CG2 C -12.744 -5.753 3.882 1.00 . A A . 9 THR CG2 1 1
12 13384 1 1 9 THR H H -9.783 -5.615 4.665 1.00 . A A . 9 THR H 1 1
12 13385 1 1 9 THR HA H -11.984 -6.795 6.256 1.00 . A A . 9 THR HA 1 1
12 13386 1 1 9 THR HB H -12.593 -7.883 4.120 1.00 . A A . 9 THR HB 1 1
12 13387 1 1 9 THR HG1 H -11.436 -7.293 2.269 1.00 . A A . 9 THR HG1 1 1
12 13388 1 1 9 THR HG21 H -12.080 -4.889 3.868 1.00 . A A . 9 THR HG21 1 1
12 13389 1 1 9 THR HG22 H -13.257 -5.832 2.923 1.00 . A A . 9 THR HG22 1 1
12 13390 1 1 9 THR HG23 H -13.479 -5.635 4.678 1.00 . A A . 9 THR HG23 1 1
12 13391 1 1 9 THR N N -10.325 -5.797 5.498 1.00 . A A . 9 THR N 1 1
12 13392 1 1 9 THR O O -11.058 -9.284 5.905 1.00 . A A . 9 THR O 1 1
12 13393 1 1 9 THR OG1 O -10.971 -7.162 3.101 1.00 . A A . 9 THR OG1 1 1
12 13394 1 1 10 GLY C C -7.655 -9.897 5.063 1.00 . A A . 10 GLY C 1 1
12 13395 1 1 10 GLY CA C -8.298 -9.239 6.280 1.00 . A A . 10 GLY CA 1 1
12 13396 1 1 10 GLY H H -8.687 -7.214 5.793 1.00 . A A . 10 GLY H 1 1
12 13397 1 1 10 GLY HA2 H -7.514 -8.892 6.952 1.00 . A A . 10 GLY HA2 1 1
12 13398 1 1 10 GLY HA3 H -8.907 -9.978 6.802 1.00 . A A . 10 GLY HA3 1 1
12 13399 1 1 10 GLY N N -9.133 -8.113 5.908 1.00 . A A . 10 GLY N 1 1
12 13400 1 1 10 GLY O O -6.819 -10.785 5.218 1.00 . A A . 10 GLY O 1 1
12 13401 1 1 11 LYS C C -6.046 -9.531 2.455 1.00 . A A . 11 LYS C 1 1
12 13402 1 1 11 LYS CA C -7.464 -10.051 2.647 1.00 . A A . 11 LYS CA 1 1
12 13403 1 1 11 LYS CB C -8.324 -9.703 1.433 1.00 . A A . 11 LYS CB 1 1
12 13404 1 1 11 LYS CD C -10.368 -10.336 0.157 1.00 . A A . 11 LYS CD 1 1
12 13405 1 1 11 LYS CE C -11.657 -11.153 0.191 1.00 . A A . 11 LYS CE 1 1
12 13406 1 1 11 LYS CG C -9.642 -10.471 1.494 1.00 . A A . 11 LYS CG 1 1
12 13407 1 1 11 LYS H H -8.727 -8.747 3.759 1.00 . A A . 11 LYS H 1 1
12 13408 1 1 11 LYS HA H -7.425 -11.136 2.749 1.00 . A A . 11 LYS HA 1 1
12 13409 1 1 11 LYS HB2 H -8.520 -8.632 1.411 1.00 . A A . 11 LYS HB2 1 1
12 13410 1 1 11 LYS HB3 H -7.788 -9.989 0.528 1.00 . A A . 11 LYS HB3 1 1
12 13411 1 1 11 LYS HD2 H -10.604 -9.288 -0.026 1.00 . A A . 11 LYS HD2 1 1
12 13412 1 1 11 LYS HD3 H -9.726 -10.708 -0.641 1.00 . A A . 11 LYS HD3 1 1
12 13413 1 1 11 LYS HE2 H -11.413 -12.195 0.400 1.00 . A A . 11 LYS HE2 1 1
12 13414 1 1 11 LYS HE3 H -12.303 -10.773 0.983 1.00 . A A . 11 LYS HE3 1 1
12 13415 1 1 11 LYS HG2 H -9.437 -11.524 1.684 1.00 . A A . 11 LYS HG2 1 1
12 13416 1 1 11 LYS HG3 H -10.264 -10.070 2.294 1.00 . A A . 11 LYS HG3 1 1
12 13417 1 1 11 LYS HZ1 H -11.769 -11.415 -1.835 1.00 . A A . 11 LYS HZ1 1 1
12 13418 1 1 11 LYS HZ2 H -13.203 -11.639 -1.057 1.00 . A A . 11 LYS HZ2 1 1
12 13419 1 1 11 LYS HZ3 H -12.621 -10.114 -1.286 1.00 . A A . 11 LYS HZ3 1 1
12 13420 1 1 11 LYS N N -8.042 -9.483 3.853 1.00 . A A . 11 LYS N 1 1
12 13421 1 1 11 LYS NZ N -12.367 -11.074 -1.096 1.00 . A A . 11 LYS NZ 1 1
12 13422 1 1 11 LYS O O -5.847 -8.350 2.178 1.00 . A A . 11 LYS O 1 1
12 13423 1 1 12 THR C C -3.423 -10.010 0.869 1.00 . A A . 12 THR C 1 1
12 13424 1 1 12 THR CA C -3.673 -10.068 2.371 1.00 . A A . 12 THR CA 1 1
12 13425 1 1 12 THR CB C -2.771 -11.112 3.028 1.00 . A A . 12 THR CB 1 1
12 13426 1 1 12 THR CG2 C -1.327 -10.618 3.039 1.00 . A A . 12 THR CG2 1 1
12 13427 1 1 12 THR H H -5.273 -11.375 2.838 1.00 . A A . 12 THR H 1 1
12 13428 1 1 12 THR HA H -3.470 -9.091 2.810 1.00 . A A . 12 THR HA 1 1
12 13429 1 1 12 THR HB H -2.832 -12.045 2.467 1.00 . A A . 12 THR HB 1 1
12 13430 1 1 12 THR HG1 H -2.664 -12.044 4.727 1.00 . A A . 12 THR HG1 1 1
12 13431 1 1 12 THR HG21 H -1.266 -9.683 3.597 1.00 . A A . 12 THR HG21 1 1
12 13432 1 1 12 THR HG22 H -0.690 -11.365 3.513 1.00 . A A . 12 THR HG22 1 1
12 13433 1 1 12 THR HG23 H -0.990 -10.453 2.016 1.00 . A A . 12 THR HG23 1 1
12 13434 1 1 12 THR N N -5.060 -10.416 2.607 1.00 . A A . 12 THR N 1 1
12 13435 1 1 12 THR O O -3.935 -10.844 0.125 1.00 . A A . 12 THR O 1 1
12 13436 1 1 12 THR OG1 O -3.201 -11.341 4.352 1.00 . A A . 12 THR OG1 1 1
12 13437 1 1 13 ILE C C -0.837 -8.776 -1.197 1.00 . A A . 13 ILE C 1 1
12 13438 1 1 13 ILE CA C -2.343 -8.862 -0.989 1.00 . A A . 13 ILE CA 1 1
12 13439 1 1 13 ILE CB C -3.045 -7.611 -1.525 1.00 . A A . 13 ILE CB 1 1
12 13440 1 1 13 ILE CD1 C -5.234 -6.382 -1.643 1.00 . A A . 13 ILE CD1 1 1
12 13441 1 1 13 ILE CG1 C -4.534 -7.654 -1.167 1.00 . A A . 13 ILE CG1 1 1
12 13442 1 1 13 ILE CG2 C -2.869 -7.544 -3.043 1.00 . A A . 13 ILE CG2 1 1
12 13443 1 1 13 ILE H H -2.245 -8.358 1.069 1.00 . A A . 13 ILE H 1 1
12 13444 1 1 13 ILE HA H -2.721 -9.731 -1.529 1.00 . A A . 13 ILE HA 1 1
12 13445 1 1 13 ILE HB H -2.595 -6.727 -1.073 1.00 . A A . 13 ILE HB 1 1
12 13446 1 1 13 ILE HD11 H -6.277 -6.405 -1.328 1.00 . A A . 13 ILE HD11 1 1
12 13447 1 1 13 ILE HD12 H -4.743 -5.512 -1.208 1.00 . A A . 13 ILE HD12 1 1
12 13448 1 1 13 ILE HD13 H -5.189 -6.322 -2.730 1.00 . A A . 13 ILE HD13 1 1
12 13449 1 1 13 ILE HG12 H -4.996 -8.521 -1.640 1.00 . A A . 13 ILE HG12 1 1
12 13450 1 1 13 ILE HG13 H -4.643 -7.735 -0.087 1.00 . A A . 13 ILE HG13 1 1
12 13451 1 1 13 ILE HG21 H -3.305 -6.621 -3.422 1.00 . A A . 13 ILE HG21 1 1
12 13452 1 1 13 ILE HG22 H -1.807 -7.566 -3.287 1.00 . A A . 13 ILE HG22 1 1
12 13453 1 1 13 ILE HG23 H -3.365 -8.397 -3.505 1.00 . A A . 13 ILE HG23 1 1
12 13454 1 1 13 ILE N N -2.639 -9.027 0.422 1.00 . A A . 13 ILE N 1 1
12 13455 1 1 13 ILE O O -0.216 -7.776 -0.839 1.00 . A A . 13 ILE O 1 1
12 13456 1 1 14 THR C C 1.419 -8.834 -3.213 1.00 . A A . 14 THR C 1 1
12 13457 1 1 14 THR CA C 1.163 -9.836 -2.096 1.00 . A A . 14 THR CA 1 1
12 13458 1 1 14 THR CB C 1.575 -11.245 -2.521 1.00 . A A . 14 THR CB 1 1
12 13459 1 1 14 THR CG2 C 3.093 -11.317 -2.674 1.00 . A A . 14 THR CG2 1 1
12 13460 1 1 14 THR H H -0.805 -10.623 -2.056 1.00 . A A . 14 THR H 1 1
12 13461 1 1 14 THR HA H 1.729 -9.548 -1.210 1.00 . A A . 14 THR HA 1 1
12 13462 1 1 14 THR HB H 1.103 -11.489 -3.473 1.00 . A A . 14 THR HB 1 1
12 13463 1 1 14 THR HG1 H 1.453 -13.046 -1.807 1.00 . A A . 14 THR HG1 1 1
12 13464 1 1 14 THR HG21 H 3.417 -10.607 -3.435 1.00 . A A . 14 THR HG21 1 1
12 13465 1 1 14 THR HG22 H 3.567 -11.072 -1.723 1.00 . A A . 14 THR HG22 1 1
12 13466 1 1 14 THR HG23 H 3.381 -12.325 -2.974 1.00 . A A . 14 THR HG23 1 1
12 13467 1 1 14 THR N N -0.252 -9.824 -1.782 1.00 . A A . 14 THR N 1 1
12 13468 1 1 14 THR O O 0.842 -8.951 -4.293 1.00 . A A . 14 THR O 1 1
12 13469 1 1 14 THR OG1 O 1.156 -12.172 -1.544 1.00 . A A . 14 THR OG1 1 1
12 13470 1 1 15 LEU C C 3.962 -6.617 -4.178 1.00 . A A . 15 LEU C 1 1
12 13471 1 1 15 LEU CA C 2.471 -6.749 -3.892 1.00 . A A . 15 LEU CA 1 1
12 13472 1 1 15 LEU CB C 1.902 -5.444 -3.334 1.00 . A A . 15 LEU CB 1 1
12 13473 1 1 15 LEU CD1 C 0.371 -4.977 -5.263 1.00 . A A . 15 LEU CD1 1 1
12 13474 1 1 15 LEU CD2 C 1.202 -3.116 -3.830 1.00 . A A . 15 LEU CD2 1 1
12 13475 1 1 15 LEU CG C 1.561 -4.462 -4.454 1.00 . A A . 15 LEU CG 1 1
12 13476 1 1 15 LEU H H 2.679 -7.751 -2.031 1.00 . A A . 15 LEU H 1 1
12 13477 1 1 15 LEU HA H 1.956 -6.994 -4.819 1.00 . A A . 15 LEU HA 1 1
12 13478 1 1 15 LEU HB2 H 0.994 -5.661 -2.771 1.00 . A A . 15 LEU HB2 1 1
12 13479 1 1 15 LEU HB3 H 2.634 -4.992 -2.665 1.00 . A A . 15 LEU HB3 1 1
12 13480 1 1 15 LEU HD11 H -0.474 -5.150 -4.597 1.00 . A A . 15 LEU HD11 1 1
12 13481 1 1 15 LEU HD12 H 0.095 -4.237 -6.013 1.00 . A A . 15 LEU HD12 1 1
12 13482 1 1 15 LEU HD13 H 0.640 -5.908 -5.760 1.00 . A A . 15 LEU HD13 1 1
12 13483 1 1 15 LEU HD21 H 0.349 -3.240 -3.163 1.00 . A A . 15 LEU HD21 1 1
12 13484 1 1 15 LEU HD22 H 2.054 -2.740 -3.265 1.00 . A A . 15 LEU HD22 1 1
12 13485 1 1 15 LEU HD23 H 0.947 -2.405 -4.616 1.00 . A A . 15 LEU HD23 1 1
12 13486 1 1 15 LEU HG H 2.423 -4.336 -5.109 1.00 . A A . 15 LEU HG 1 1
12 13487 1 1 15 LEU N N 2.228 -7.809 -2.933 1.00 . A A . 15 LEU N 1 1
12 13488 1 1 15 LEU O O 4.791 -6.983 -3.348 1.00 . A A . 15 LEU O 1 1
12 13489 1 1 16 GLU C C 5.751 -4.410 -6.357 1.00 . A A . 16 GLU C 1 1
12 13490 1 1 16 GLU CA C 5.670 -5.790 -5.719 1.00 . A A . 16 GLU CA 1 1
12 13491 1 1 16 GLU CB C 6.156 -6.871 -6.682 1.00 . A A . 16 GLU CB 1 1
12 13492 1 1 16 GLU CD C 8.168 -7.680 -7.974 1.00 . A A . 16 GLU CD 1 1
12 13493 1 1 16 GLU CG C 7.619 -6.611 -7.036 1.00 . A A . 16 GLU CG 1 1
12 13494 1 1 16 GLU H H 3.571 -5.768 -5.984 1.00 . A A . 16 GLU H 1 1
12 13495 1 1 16 GLU HA H 6.294 -5.806 -4.826 1.00 . A A . 16 GLU HA 1 1
12 13496 1 1 16 GLU HB2 H 6.066 -7.846 -6.204 1.00 . A A . 16 GLU HB2 1 1
12 13497 1 1 16 GLU HB3 H 5.551 -6.852 -7.588 1.00 . A A . 16 GLU HB3 1 1
12 13498 1 1 16 GLU HG2 H 7.701 -5.638 -7.520 1.00 . A A . 16 GLU HG2 1 1
12 13499 1 1 16 GLU HG3 H 8.211 -6.601 -6.122 1.00 . A A . 16 GLU HG3 1 1
12 13500 1 1 16 GLU N N 4.295 -6.053 -5.340 1.00 . A A . 16 GLU N 1 1
12 13501 1 1 16 GLU O O 5.087 -4.154 -7.359 1.00 . A A . 16 GLU O 1 1
12 13502 1 1 16 GLU OE1 O 7.402 -8.616 -8.290 1.00 . A A . 16 GLU OE1 1 1
12 13503 1 1 16 GLU OE2 O 9.345 -7.531 -8.370 1.00 . A A . 16 GLU OE2 1 1
12 13504 1 1 17 VAL C C 8.111 -1.772 -6.461 1.00 . A A . 17 VAL C 1 1
12 13505 1 1 17 VAL CA C 6.649 -2.152 -6.266 1.00 . A A . 17 VAL CA 1 1
12 13506 1 1 17 VAL CB C 5.969 -1.189 -5.292 1.00 . A A . 17 VAL CB 1 1
12 13507 1 1 17 VAL CG1 C 4.483 -1.520 -5.189 1.00 . A A . 17 VAL CG1 1 1
12 13508 1 1 17 VAL CG2 C 6.609 -1.304 -3.908 1.00 . A A . 17 VAL CG2 1 1
12 13509 1 1 17 VAL H H 7.056 -3.764 -4.931 1.00 . A A . 17 VAL H 1 1
12 13510 1 1 17 VAL HA H 6.143 -2.090 -7.229 1.00 . A A . 17 VAL HA 1 1
12 13511 1 1 17 VAL HB H 6.084 -0.168 -5.656 1.00 . A A . 17 VAL HB 1 1
12 13512 1 1 17 VAL HG11 H 4.008 -0.831 -4.493 1.00 . A A . 17 VAL HG11 1 1
12 13513 1 1 17 VAL HG12 H 4.020 -1.418 -6.169 1.00 . A A . 17 VAL HG12 1 1
12 13514 1 1 17 VAL HG13 H 4.357 -2.541 -4.831 1.00 . A A . 17 VAL HG13 1 1
12 13515 1 1 17 VAL HG21 H 7.673 -1.075 -3.978 1.00 . A A . 17 VAL HG21 1 1
12 13516 1 1 17 VAL HG22 H 6.133 -0.599 -3.228 1.00 . A A . 17 VAL HG22 1 1
12 13517 1 1 17 VAL HG23 H 6.480 -2.317 -3.528 1.00 . A A . 17 VAL HG23 1 1
12 13518 1 1 17 VAL N N 6.535 -3.510 -5.759 1.00 . A A . 17 VAL N 1 1
12 13519 1 1 17 VAL O O 9.002 -2.404 -5.897 1.00 . A A . 17 VAL O 1 1
12 13520 1 1 18 GLU C C 9.950 0.895 -6.322 1.00 . A A . 18 GLU C 1 1
12 13521 1 1 18 GLU CA C 9.680 -0.154 -7.399 1.00 . A A . 18 GLU CA 1 1
12 13522 1 1 18 GLU CB C 9.791 0.462 -8.796 1.00 . A A . 18 GLU CB 1 1
12 13523 1 1 18 GLU CD C 8.236 -0.775 -10.379 1.00 . A A . 18 GLU CD 1 1
12 13524 1 1 18 GLU CG C 9.671 -0.613 -9.881 1.00 . A A . 18 GLU CG 1 1
12 13525 1 1 18 GLU H H 7.577 -0.202 -7.641 1.00 . A A . 18 GLU H 1 1
12 13526 1 1 18 GLU HA H 10.402 -0.965 -7.309 1.00 . A A . 18 GLU HA 1 1
12 13527 1 1 18 GLU HB2 H 9.012 1.210 -8.933 1.00 . A A . 18 GLU HB2 1 1
12 13528 1 1 18 GLU HB3 H 10.765 0.942 -8.886 1.00 . A A . 18 GLU HB3 1 1
12 13529 1 1 18 GLU HG2 H 10.297 -0.325 -10.726 1.00 . A A . 18 GLU HG2 1 1
12 13530 1 1 18 GLU HG3 H 10.031 -1.564 -9.490 1.00 . A A . 18 GLU HG3 1 1
12 13531 1 1 18 GLU N N 8.346 -0.682 -7.197 1.00 . A A . 18 GLU N 1 1
12 13532 1 1 18 GLU O O 9.086 1.722 -6.041 1.00 . A A . 18 GLU O 1 1
12 13533 1 1 18 GLU OE1 O 7.367 -1.096 -9.540 1.00 . A A . 18 GLU OE1 1 1
12 13534 1 1 18 GLU OE2 O 8.061 -0.721 -11.616 1.00 . A A . 18 GLU OE2 1 1
12 13535 1 1 19 PRO C C 11.317 3.216 -4.919 1.00 . A A . 19 PRO C 1 1
12 13536 1 1 19 PRO CA C 11.501 1.732 -4.613 1.00 . A A . 19 PRO CA 1 1
12 13537 1 1 19 PRO CB C 12.969 1.427 -4.312 1.00 . A A . 19 PRO CB 1 1
12 13538 1 1 19 PRO CD C 12.185 -0.094 -6.013 1.00 . A A . 19 PRO CD 1 1
12 13539 1 1 19 PRO CG C 13.193 0.022 -4.872 1.00 . A A . 19 PRO CG 1 1
12 13540 1 1 19 PRO HA H 10.893 1.460 -3.750 1.00 . A A . 19 PRO HA 1 1
12 13541 1 1 19 PRO HB2 H 13.606 2.135 -4.843 1.00 . A A . 19 PRO HB2 1 1
12 13542 1 1 19 PRO HB3 H 13.167 1.460 -3.241 1.00 . A A . 19 PRO HB3 1 1
12 13543 1 1 19 PRO HD2 H 12.666 0.154 -6.960 1.00 . A A . 19 PRO HD2 1 1
12 13544 1 1 19 PRO HD3 H 11.775 -1.103 -6.047 1.00 . A A . 19 PRO HD3 1 1
12 13545 1 1 19 PRO HG2 H 14.214 -0.100 -5.233 1.00 . A A . 19 PRO HG2 1 1
12 13546 1 1 19 PRO HG3 H 12.963 -0.718 -4.105 1.00 . A A . 19 PRO HG3 1 1
12 13547 1 1 19 PRO N N 11.148 0.874 -5.726 1.00 . A A . 19 PRO N 1 1
12 13548 1 1 19 PRO O O 10.762 3.948 -4.101 1.00 . A A . 19 PRO O 1 1
12 13549 1 1 20 SER C C 10.561 5.524 -7.132 1.00 . A A . 20 SER C 1 1
12 13550 1 1 20 SER CA C 11.820 5.085 -6.394 1.00 . A A . 20 SER CA 1 1
12 13551 1 1 20 SER CB C 13.058 5.391 -7.234 1.00 . A A . 20 SER CB 1 1
12 13552 1 1 20 SER H H 12.244 3.031 -6.725 1.00 . A A . 20 SER H 1 1
12 13553 1 1 20 SER HA H 11.888 5.646 -5.461 1.00 . A A . 20 SER HA 1 1
12 13554 1 1 20 SER HB2 H 13.003 4.846 -8.174 1.00 . A A . 20 SER HB2 1 1
12 13555 1 1 20 SER HB3 H 13.101 6.461 -7.438 1.00 . A A . 20 SER HB3 1 1
12 13556 1 1 20 SER HG H 14.985 5.269 -7.044 1.00 . A A . 20 SER HG 1 1
12 13557 1 1 20 SER N N 11.792 3.666 -6.083 1.00 . A A . 20 SER N 1 1
12 13558 1 1 20 SER O O 10.486 6.660 -7.597 1.00 . A A . 20 SER O 1 1
12 13559 1 1 20 SER OG O 14.217 5.001 -6.531 1.00 . A A . 20 SER OG 1 1
12 13560 1 1 21 ASP C C 7.390 5.661 -6.918 1.00 . A A . 21 ASP C 1 1
12 13561 1 1 21 ASP CA C 8.330 4.991 -7.916 1.00 . A A . 21 ASP CA 1 1
12 13562 1 1 21 ASP CB C 7.685 3.743 -8.514 1.00 . A A . 21 ASP CB 1 1
12 13563 1 1 21 ASP CG C 8.255 3.440 -9.895 1.00 . A A . 21 ASP CG 1 1
12 13564 1 1 21 ASP H H 9.661 3.715 -6.845 1.00 . A A . 21 ASP H 1 1
12 13565 1 1 21 ASP HA H 8.542 5.696 -8.718 1.00 . A A . 21 ASP HA 1 1
12 13566 1 1 21 ASP HB2 H 7.848 2.894 -7.852 1.00 . A A . 21 ASP HB2 1 1
12 13567 1 1 21 ASP HB3 H 6.615 3.915 -8.618 1.00 . A A . 21 ASP HB3 1 1
12 13568 1 1 21 ASP N N 9.571 4.637 -7.249 1.00 . A A . 21 ASP N 1 1
12 13569 1 1 21 ASP O O 6.282 6.052 -7.278 1.00 . A A . 21 ASP O 1 1
12 13570 1 1 21 ASP OD1 O 7.541 2.762 -10.665 1.00 . A A . 21 ASP OD1 1 1
12 13571 1 1 21 ASP OD2 O 9.391 3.890 -10.158 1.00 . A A . 21 ASP OD2 1 1
12 13572 1 1 22 THR C C 6.025 5.607 -4.052 1.00 . A A . 22 THR C 1 1
12 13573 1 1 22 THR CA C 7.133 6.495 -4.612 1.00 . A A . 22 THR CA 1 1
12 13574 1 1 22 THR CB C 6.579 7.823 -5.141 1.00 . A A . 22 THR CB 1 1
12 13575 1 1 22 THR CG2 C 6.063 8.682 -3.990 1.00 . A A . 22 THR CG2 1 1
12 13576 1 1 22 THR H H 8.776 5.462 -5.452 1.00 . A A . 22 THR H 1 1
12 13577 1 1 22 THR HA H 7.839 6.713 -3.810 1.00 . A A . 22 THR HA 1 1
12 13578 1 1 22 THR HB H 5.764 7.631 -5.839 1.00 . A A . 22 THR HB 1 1
12 13579 1 1 22 THR HG1 H 7.923 7.984 -6.533 1.00 . A A . 22 THR HG1 1 1
12 13580 1 1 22 THR HG21 H 5.764 9.657 -4.375 1.00 . A A . 22 THR HG21 1 1
12 13581 1 1 22 THR HG22 H 5.202 8.200 -3.529 1.00 . A A . 22 THR HG22 1 1
12 13582 1 1 22 THR HG23 H 6.851 8.811 -3.249 1.00 . A A . 22 THR HG23 1 1
12 13583 1 1 22 THR N N 7.853 5.808 -5.672 1.00 . A A . 22 THR N 1 1
12 13584 1 1 22 THR O O 5.588 4.662 -4.705 1.00 . A A . 22 THR O 1 1
12 13585 1 1 22 THR OG1 O 7.606 8.526 -5.806 1.00 . A A . 22 THR OG1 1 1
12 13586 1 1 23 ILE C C 3.264 5.104 -3.095 1.00 . A A . 23 ILE C 1 1
12 13587 1 1 23 ILE CA C 4.482 5.209 -2.184 1.00 . A A . 23 ILE CA 1 1
12 13588 1 1 23 ILE CB C 4.121 5.929 -0.880 1.00 . A A . 23 ILE CB 1 1
12 13589 1 1 23 ILE CD1 C 5.354 4.358 0.664 1.00 . A A . 23 ILE CD1 1 1
12 13590 1 1 23 ILE CG1 C 5.258 5.789 0.135 1.00 . A A . 23 ILE CG1 1 1
12 13591 1 1 23 ILE CG2 C 2.829 5.359 -0.291 1.00 . A A . 23 ILE CG2 1 1
12 13592 1 1 23 ILE H H 5.967 6.717 -2.354 1.00 . A A . 23 ILE H 1 1
12 13593 1 1 23 ILE HA H 4.822 4.201 -1.954 1.00 . A A . 23 ILE HA 1 1
12 13594 1 1 23 ILE HB H 3.969 6.987 -1.095 1.00 . A A . 23 ILE HB 1 1
12 13595 1 1 23 ILE HD11 H 6.230 4.269 1.306 1.00 . A A . 23 ILE HD11 1 1
12 13596 1 1 23 ILE HD12 H 4.462 4.120 1.242 1.00 . A A . 23 ILE HD12 1 1
12 13597 1 1 23 ILE HD13 H 5.443 3.663 -0.169 1.00 . A A . 23 ILE HD13 1 1
12 13598 1 1 23 ILE HG12 H 6.200 6.064 -0.339 1.00 . A A . 23 ILE HG12 1 1
12 13599 1 1 23 ILE HG13 H 5.073 6.461 0.972 1.00 . A A . 23 ILE HG13 1 1
12 13600 1 1 23 ILE HG21 H 2.936 4.286 -0.136 1.00 . A A . 23 ILE HG21 1 1
12 13601 1 1 23 ILE HG22 H 2.621 5.844 0.663 1.00 . A A . 23 ILE HG22 1 1
12 13602 1 1 23 ILE HG23 H 2.001 5.546 -0.975 1.00 . A A . 23 ILE HG23 1 1
12 13603 1 1 23 ILE N N 5.555 5.936 -2.845 1.00 . A A . 23 ILE N 1 1
12 13604 1 1 23 ILE O O 2.493 4.153 -2.983 1.00 . A A . 23 ILE O 1 1
12 13605 1 1 24 GLU C C 1.902 4.782 -5.690 1.00 . A A . 24 GLU C 1 1
12 13606 1 1 24 GLU CA C 1.928 6.071 -4.876 1.00 . A A . 24 GLU CA 1 1
12 13607 1 1 24 GLU CB C 1.965 7.301 -5.780 1.00 . A A . 24 GLU CB 1 1
12 13608 1 1 24 GLU CD C 0.575 8.678 -7.365 1.00 . A A . 24 GLU CD 1 1
12 13609 1 1 24 GLU CG C 0.676 7.365 -6.599 1.00 . A A . 24 GLU CG 1 1
12 13610 1 1 24 GLU H H 3.726 6.848 -4.050 1.00 . A A . 24 GLU H 1 1
12 13611 1 1 24 GLU HA H 1.023 6.115 -4.272 1.00 . A A . 24 GLU HA 1 1
12 13612 1 1 24 GLU HB2 H 2.046 8.196 -5.163 1.00 . A A . 24 GLU HB2 1 1
12 13613 1 1 24 GLU HB3 H 2.824 7.242 -6.449 1.00 . A A . 24 GLU HB3 1 1
12 13614 1 1 24 GLU HG2 H 0.655 6.534 -7.304 1.00 . A A . 24 GLU HG2 1 1
12 13615 1 1 24 GLU HG3 H -0.178 7.281 -5.927 1.00 . A A . 24 GLU HG3 1 1
12 13616 1 1 24 GLU N N 3.073 6.080 -3.985 1.00 . A A . 24 GLU N 1 1
12 13617 1 1 24 GLU O O 0.831 4.307 -6.060 1.00 . A A . 24 GLU O 1 1
12 13618 1 1 24 GLU OE1 O 0.748 9.729 -6.712 1.00 . A A . 24 GLU OE1 1 1
12 13619 1 1 24 GLU OE2 O 0.200 8.613 -8.557 1.00 . A A . 24 GLU OE2 1 1
12 13620 1 1 25 ASN C C 2.484 1.830 -5.966 1.00 . A A . 25 ASN C 1 1
12 13621 1 1 25 ASN CA C 3.167 2.971 -6.710 1.00 . A A . 25 ASN CA 1 1
12 13622 1 1 25 ASN CB C 4.638 2.642 -6.953 1.00 . A A . 25 ASN CB 1 1
12 13623 1 1 25 ASN CG C 4.798 1.530 -7.982 1.00 . A A . 25 ASN CG 1 1
12 13624 1 1 25 ASN H H 3.934 4.618 -5.609 1.00 . A A . 25 ASN H 1 1
12 13625 1 1 25 ASN HA H 2.672 3.122 -7.669 1.00 . A A . 25 ASN HA 1 1
12 13626 1 1 25 ASN HB2 H 5.142 3.536 -7.317 1.00 . A A . 25 ASN HB2 1 1
12 13627 1 1 25 ASN HB3 H 5.098 2.335 -6.014 1.00 . A A . 25 ASN HB3 1 1
12 13628 1 1 25 ASN HD21 H 6.201 0.337 -8.853 1.00 . A A . 25 ASN HD21 1 1
12 13629 1 1 25 ASN HD22 H 6.806 1.468 -7.662 1.00 . A A . 25 ASN HD22 1 1
12 13630 1 1 25 ASN N N 3.076 4.195 -5.937 1.00 . A A . 25 ASN N 1 1
12 13631 1 1 25 ASN ND2 N 6.033 1.063 -8.169 1.00 . A A . 25 ASN ND2 1 1
12 13632 1 1 25 ASN O O 1.894 0.949 -6.588 1.00 . A A . 25 ASN O 1 1
12 13633 1 1 25 ASN OD1 O 3.823 1.090 -8.586 1.00 . A A . 25 ASN OD1 1 1
12 13634 1 1 26 VAL C C 0.352 0.938 -4.037 1.00 . A A . 26 VAL C 1 1
12 13635 1 1 26 VAL CA C 1.858 0.848 -3.836 1.00 . A A . 26 VAL CA 1 1
12 13636 1 1 26 VAL CB C 2.217 1.044 -2.361 1.00 . A A . 26 VAL CB 1 1
12 13637 1 1 26 VAL CG1 C 1.563 -0.048 -1.515 1.00 . A A . 26 VAL CG1 1 1
12 13638 1 1 26 VAL CG2 C 3.732 0.979 -2.178 1.00 . A A . 26 VAL CG2 1 1
12 13639 1 1 26 VAL H H 2.986 2.622 -4.154 1.00 . A A . 26 VAL H 1 1
12 13640 1 1 26 VAL HA H 2.202 -0.131 -4.163 1.00 . A A . 26 VAL HA 1 1
12 13641 1 1 26 VAL HB H 1.857 2.017 -2.028 1.00 . A A . 26 VAL HB 1 1
12 13642 1 1 26 VAL HG11 H 0.480 0.006 -1.620 1.00 . A A . 26 VAL HG11 1 1
12 13643 1 1 26 VAL HG12 H 1.912 -1.025 -1.848 1.00 . A A . 26 VAL HG12 1 1
12 13644 1 1 26 VAL HG13 H 1.831 0.094 -0.468 1.00 . A A . 26 VAL HG13 1 1
12 13645 1 1 26 VAL HG21 H 4.207 1.755 -2.778 1.00 . A A . 26 VAL HG21 1 1
12 13646 1 1 26 VAL HG22 H 3.978 1.134 -1.127 1.00 . A A . 26 VAL HG22 1 1
12 13647 1 1 26 VAL HG23 H 4.095 0.001 -2.493 1.00 . A A . 26 VAL HG23 1 1
12 13648 1 1 26 VAL N N 2.504 1.874 -4.632 1.00 . A A . 26 VAL N 1 1
12 13649 1 1 26 VAL O O -0.339 -0.079 -4.037 1.00 . A A . 26 VAL O 1 1
12 13650 1 1 27 LYS C C -1.916 2.083 -5.945 1.00 . A A . 27 LYS C 1 1
12 13651 1 1 27 LYS CA C -1.561 2.375 -4.490 1.00 . A A . 27 LYS CA 1 1
12 13652 1 1 27 LYS CB C -1.908 3.822 -4.135 1.00 . A A . 27 LYS CB 1 1
12 13653 1 1 27 LYS CD C -2.034 5.484 -2.255 1.00 . A A . 27 LYS CD 1 1
12 13654 1 1 27 LYS CE C -1.205 6.516 -3.017 1.00 . A A . 27 LYS CE 1 1
12 13655 1 1 27 LYS CG C -1.605 4.072 -2.657 1.00 . A A . 27 LYS CG 1 1
12 13656 1 1 27 LYS H H 0.471 2.956 -4.261 1.00 . A A . 27 LYS H 1 1
12 13657 1 1 27 LYS HA H -2.132 1.704 -3.848 1.00 . A A . 27 LYS HA 1 1
12 13658 1 1 27 LYS HB2 H -1.316 4.500 -4.750 1.00 . A A . 27 LYS HB2 1 1
12 13659 1 1 27 LYS HB3 H -2.967 3.995 -4.322 1.00 . A A . 27 LYS HB3 1 1
12 13660 1 1 27 LYS HD2 H -3.091 5.624 -2.481 1.00 . A A . 27 LYS HD2 1 1
12 13661 1 1 27 LYS HD3 H -1.874 5.614 -1.185 1.00 . A A . 27 LYS HD3 1 1
12 13662 1 1 27 LYS HE2 H -0.147 6.316 -2.850 1.00 . A A . 27 LYS HE2 1 1
12 13663 1 1 27 LYS HE3 H -1.420 6.433 -4.083 1.00 . A A . 27 LYS HE3 1 1
12 13664 1 1 27 LYS HG2 H -2.152 3.348 -2.052 1.00 . A A . 27 LYS HG2 1 1
12 13665 1 1 27 LYS HG3 H -0.537 3.954 -2.478 1.00 . A A . 27 LYS HG3 1 1
12 13666 1 1 27 LYS HZ1 H -1.272 7.979 -1.588 1.00 . A A . 27 LYS HZ1 1 1
12 13667 1 1 27 LYS HZ2 H -0.973 8.547 -3.105 1.00 . A A . 27 LYS HZ2 1 1
12 13668 1 1 27 LYS HZ3 H -2.497 8.071 -2.687 1.00 . A A . 27 LYS HZ3 1 1
12 13669 1 1 27 LYS N N -0.146 2.155 -4.264 1.00 . A A . 27 LYS N 1 1
12 13670 1 1 27 LYS NZ N -1.512 7.883 -2.565 1.00 . A A . 27 LYS NZ 1 1
12 13671 1 1 27 LYS O O -3.050 1.713 -6.242 1.00 . A A . 27 LYS O 1 1
12 13672 1 1 28 ALA C C -1.233 0.599 -8.646 1.00 . A A . 28 ALA C 1 1
12 13673 1 1 28 ALA CA C -1.197 2.077 -8.271 1.00 . A A . 28 ALA CA 1 1
12 13674 1 1 28 ALA CB C -0.102 2.791 -9.060 1.00 . A A . 28 ALA CB 1 1
12 13675 1 1 28 ALA H H -0.034 2.565 -6.563 1.00 . A A . 28 ALA H 1 1
12 13676 1 1 28 ALA HA H -2.159 2.527 -8.520 1.00 . A A . 28 ALA HA 1 1
12 13677 1 1 28 ALA HB1 H -0.089 3.847 -8.791 1.00 . A A . 28 ALA HB1 1 1
12 13678 1 1 28 ALA HB2 H 0.865 2.345 -8.826 1.00 . A A . 28 ALA HB2 1 1
12 13679 1 1 28 ALA HB3 H -0.299 2.691 -10.127 1.00 . A A . 28 ALA HB3 1 1
12 13680 1 1 28 ALA N N -0.950 2.252 -6.852 1.00 . A A . 28 ALA N 1 1
12 13681 1 1 28 ALA O O -2.041 0.197 -9.480 1.00 . A A . 28 ALA O 1 1
12 13682 1 1 29 LYS C C -1.585 -2.340 -7.784 1.00 . A A . 29 LYS C 1 1
12 13683 1 1 29 LYS CA C -0.349 -1.639 -8.333 1.00 . A A . 29 LYS CA 1 1
12 13684 1 1 29 LYS CB C 0.917 -2.264 -7.750 1.00 . A A . 29 LYS CB 1 1
12 13685 1 1 29 LYS CD C 2.256 -2.070 -9.869 1.00 . A A . 29 LYS CD 1 1
12 13686 1 1 29 LYS CE C 3.522 -1.466 -10.474 1.00 . A A . 29 LYS CE 1 1
12 13687 1 1 29 LYS CG C 2.164 -1.664 -8.400 1.00 . A A . 29 LYS CG 1 1
12 13688 1 1 29 LYS H H 0.263 0.139 -7.331 1.00 . A A . 29 LYS H 1 1
12 13689 1 1 29 LYS HA H -0.338 -1.756 -9.416 1.00 . A A . 29 LYS HA 1 1
12 13690 1 1 29 LYS HB2 H 0.947 -2.076 -6.677 1.00 . A A . 29 LYS HB2 1 1
12 13691 1 1 29 LYS HB3 H 0.904 -3.339 -7.925 1.00 . A A . 29 LYS HB3 1 1
12 13692 1 1 29 LYS HD2 H 2.299 -3.157 -9.945 1.00 . A A . 29 LYS HD2 1 1
12 13693 1 1 29 LYS HD3 H 1.385 -1.701 -10.409 1.00 . A A . 29 LYS HD3 1 1
12 13694 1 1 29 LYS HE2 H 3.483 -0.382 -10.373 1.00 . A A . 29 LYS HE2 1 1
12 13695 1 1 29 LYS HE3 H 4.393 -1.842 -9.935 1.00 . A A . 29 LYS HE3 1 1
12 13696 1 1 29 LYS HG2 H 2.123 -0.578 -8.329 1.00 . A A . 29 LYS HG2 1 1
12 13697 1 1 29 LYS HG3 H 3.048 -2.025 -7.877 1.00 . A A . 29 LYS HG3 1 1
12 13698 1 1 29 LYS HZ1 H 4.476 -1.379 -12.279 1.00 . A A . 29 LYS HZ1 1 1
12 13699 1 1 29 LYS HZ2 H 3.717 -2.816 -11.998 1.00 . A A . 29 LYS HZ2 1 1
12 13700 1 1 29 LYS HZ3 H 2.835 -1.481 -12.399 1.00 . A A . 29 LYS HZ3 1 1
12 13701 1 1 29 LYS N N -0.392 -0.222 -8.011 1.00 . A A . 29 LYS N 1 1
12 13702 1 1 29 LYS NZ N 3.647 -1.813 -11.898 1.00 . A A . 29 LYS NZ 1 1
12 13703 1 1 29 LYS O O -1.939 -3.422 -8.247 1.00 . A A . 29 LYS O 1 1
12 13704 1 1 30 ILE C C -4.669 -1.800 -7.065 1.00 . A A . 30 ILE C 1 1
12 13705 1 1 30 ILE CA C -3.470 -2.278 -6.254 1.00 . A A . 30 ILE CA 1 1
12 13706 1 1 30 ILE CB C -3.595 -1.861 -4.787 1.00 . A A . 30 ILE CB 1 1
12 13707 1 1 30 ILE CD1 C -2.415 -1.921 -2.570 1.00 . A A . 30 ILE CD1 1 1
12 13708 1 1 30 ILE CG1 C -2.444 -2.480 -3.992 1.00 . A A . 30 ILE CG1 1 1
12 13709 1 1 30 ILE CG2 C -4.926 -2.351 -4.217 1.00 . A A . 30 ILE CG2 1 1
12 13710 1 1 30 ILE H H -1.935 -0.824 -6.465 1.00 . A A . 30 ILE H 1 1
12 13711 1 1 30 ILE HA H -3.417 -3.365 -6.310 1.00 . A A . 30 ILE HA 1 1
12 13712 1 1 30 ILE HB H -3.546 -0.774 -4.714 1.00 . A A . 30 ILE HB 1 1
12 13713 1 1 30 ILE HD11 H -2.352 -0.833 -2.607 1.00 . A A . 30 ILE HD11 1 1
12 13714 1 1 30 ILE HD12 H -3.320 -2.214 -2.040 1.00 . A A . 30 ILE HD12 1 1
12 13715 1 1 30 ILE HD13 H -1.546 -2.316 -2.044 1.00 . A A . 30 ILE HD13 1 1
12 13716 1 1 30 ILE HG12 H -2.569 -3.563 -3.954 1.00 . A A . 30 ILE HG12 1 1
12 13717 1 1 30 ILE HG13 H -1.501 -2.246 -4.484 1.00 . A A . 30 ILE HG13 1 1
12 13718 1 1 30 ILE HG21 H -4.989 -3.434 -4.320 1.00 . A A . 30 ILE HG21 1 1
12 13719 1 1 30 ILE HG22 H -4.996 -2.083 -3.164 1.00 . A A . 30 ILE HG22 1 1
12 13720 1 1 30 ILE HG23 H -5.750 -1.886 -4.759 1.00 . A A . 30 ILE HG23 1 1
12 13721 1 1 30 ILE N N -2.259 -1.714 -6.816 1.00 . A A . 30 ILE N 1 1
12 13722 1 1 30 ILE O O -5.712 -2.448 -7.069 1.00 . A A . 30 ILE O 1 1
12 13723 1 1 31 GLN C C -5.897 -1.184 -9.733 1.00 . A A . 31 GLN C 1 1
12 13724 1 1 31 GLN CA C -5.567 -0.177 -8.638 1.00 . A A . 31 GLN CA 1 1
12 13725 1 1 31 GLN CB C -5.124 1.154 -9.245 1.00 . A A . 31 GLN CB 1 1
12 13726 1 1 31 GLN CD C -5.802 3.058 -10.739 1.00 . A A . 31 GLN CD 1 1
12 13727 1 1 31 GLN CG C -6.244 1.749 -10.096 1.00 . A A . 31 GLN CG 1 1
12 13728 1 1 31 GLN H H -3.627 -0.196 -7.777 1.00 . A A . 31 GLN H 1 1
12 13729 1 1 31 GLN HA H -6.455 -0.012 -8.026 1.00 . A A . 31 GLN HA 1 1
12 13730 1 1 31 GLN HB2 H -4.871 1.850 -8.444 1.00 . A A . 31 GLN HB2 1 1
12 13731 1 1 31 GLN HB3 H -4.247 0.990 -9.870 1.00 . A A . 31 GLN HB3 1 1
12 13732 1 1 31 GLN HE21 H -4.405 3.840 -11.996 1.00 . A A . 31 GLN HE21 1 1
12 13733 1 1 31 GLN HE22 H -4.294 2.115 -11.732 1.00 . A A . 31 GLN HE22 1 1
12 13734 1 1 31 GLN HG2 H -6.515 1.043 -10.880 1.00 . A A . 31 GLN HG2 1 1
12 13735 1 1 31 GLN HG3 H -7.115 1.933 -9.467 1.00 . A A . 31 GLN HG3 1 1
12 13736 1 1 31 GLN N N -4.504 -0.697 -7.801 1.00 . A A . 31 GLN N 1 1
12 13737 1 1 31 GLN NE2 N -4.746 3.000 -11.552 1.00 . A A . 31 GLN NE2 1 1
12 13738 1 1 31 GLN O O -7.052 -1.317 -10.126 1.00 . A A . 31 GLN O 1 1
12 13739 1 1 31 GLN OE1 O -6.389 4.107 -10.487 1.00 . A A . 31 GLN OE1 1 1
12 13740 1 1 32 ASP C C -5.613 -4.197 -10.662 1.00 . A A . 32 ASP C 1 1
12 13741 1 1 32 ASP CA C -5.079 -2.899 -11.254 1.00 . A A . 32 ASP CA 1 1
12 13742 1 1 32 ASP CB C -3.750 -3.154 -11.962 1.00 . A A . 32 ASP CB 1 1
12 13743 1 1 32 ASP CG C -3.915 -4.182 -13.074 1.00 . A A . 32 ASP CG 1 1
12 13744 1 1 32 ASP H H -3.947 -1.761 -9.864 1.00 . A A . 32 ASP H 1 1
12 13745 1 1 32 ASP HA H -5.799 -2.517 -11.978 1.00 . A A . 32 ASP HA 1 1
12 13746 1 1 32 ASP HB2 H -3.386 -2.219 -12.388 1.00 . A A . 32 ASP HB2 1 1
12 13747 1 1 32 ASP HB3 H -3.023 -3.522 -11.238 1.00 . A A . 32 ASP HB3 1 1
12 13748 1 1 32 ASP N N -4.883 -1.906 -10.214 1.00 . A A . 32 ASP N 1 1
12 13749 1 1 32 ASP O O -6.282 -4.965 -11.352 1.00 . A A . 32 ASP O 1 1
12 13750 1 1 32 ASP OD1 O -3.287 -5.257 -12.952 1.00 . A A . 32 ASP OD1 1 1
12 13751 1 1 32 ASP OD2 O -4.567 -3.828 -14.080 1.00 . A A . 32 ASP OD2 1 1
12 13752 1 1 33 LYS C C -7.029 -5.614 -8.104 1.00 . A A . 33 LYS C 1 1
12 13753 1 1 33 LYS CA C -5.658 -5.714 -8.760 1.00 . A A . 33 LYS CA 1 1
12 13754 1 1 33 LYS CB C -4.590 -6.072 -7.725 1.00 . A A . 33 LYS CB 1 1
12 13755 1 1 33 LYS CD C -4.437 -8.484 -8.378 1.00 . A A . 33 LYS CD 1 1
12 13756 1 1 33 LYS CE C -4.474 -9.917 -7.854 1.00 . A A . 33 LYS CE 1 1
12 13757 1 1 33 LYS CG C -4.766 -7.513 -7.244 1.00 . A A . 33 LYS CG 1 1
12 13758 1 1 33 LYS H H -4.746 -3.799 -8.861 1.00 . A A . 33 LYS H 1 1
12 13759 1 1 33 LYS HA H -5.687 -6.490 -9.525 1.00 . A A . 33 LYS HA 1 1
12 13760 1 1 33 LYS HB2 H -3.603 -5.965 -8.175 1.00 . A A . 33 LYS HB2 1 1
12 13761 1 1 33 LYS HB3 H -4.670 -5.394 -6.876 1.00 . A A . 33 LYS HB3 1 1
12 13762 1 1 33 LYS HD2 H -5.165 -8.373 -9.180 1.00 . A A . 33 LYS HD2 1 1
12 13763 1 1 33 LYS HD3 H -3.440 -8.267 -8.761 1.00 . A A . 33 LYS HD3 1 1
12 13764 1 1 33 LYS HE2 H -3.755 -10.019 -7.041 1.00 . A A . 33 LYS HE2 1 1
12 13765 1 1 33 LYS HE3 H -5.473 -10.135 -7.475 1.00 . A A . 33 LYS HE3 1 1
12 13766 1 1 33 LYS HG2 H -4.089 -7.695 -6.410 1.00 . A A . 33 LYS HG2 1 1
12 13767 1 1 33 LYS HG3 H -5.793 -7.668 -6.914 1.00 . A A . 33 LYS HG3 1 1
12 13768 1 1 33 LYS HZ1 H -4.147 -11.814 -8.542 1.00 . A A . 33 LYS HZ1 1 1
12 13769 1 1 33 LYS HZ2 H -4.820 -10.808 -9.662 1.00 . A A . 33 LYS HZ2 1 1
12 13770 1 1 33 LYS HZ3 H -3.222 -10.669 -9.287 1.00 . A A . 33 LYS HZ3 1 1
12 13771 1 1 33 LYS N N -5.298 -4.458 -9.390 1.00 . A A . 33 LYS N 1 1
12 13772 1 1 33 LYS NZ N -4.139 -10.877 -8.919 1.00 . A A . 33 LYS NZ 1 1
12 13773 1 1 33 LYS O O -7.945 -6.351 -8.463 1.00 . A A . 33 LYS O 1 1
12 13774 1 1 34 GLU C C -9.367 -3.641 -7.128 1.00 . A A . 34 GLU C 1 1
12 13775 1 1 34 GLU CA C -8.403 -4.562 -6.388 1.00 . A A . 34 GLU CA 1 1
12 13776 1 1 34 GLU CB C -8.076 -3.999 -5.006 1.00 . A A . 34 GLU CB 1 1
12 13777 1 1 34 GLU CD C -9.643 -5.641 -3.924 1.00 . A A . 34 GLU CD 1 1
12 13778 1 1 34 GLU CG C -9.262 -4.173 -4.060 1.00 . A A . 34 GLU CG 1 1
12 13779 1 1 34 GLU H H -6.389 -4.116 -6.881 1.00 . A A . 34 GLU H 1 1
12 13780 1 1 34 GLU HA H -8.861 -5.545 -6.275 1.00 . A A . 34 GLU HA 1 1
12 13781 1 1 34 GLU HB2 H -7.217 -4.533 -4.597 1.00 . A A . 34 GLU HB2 1 1
12 13782 1 1 34 GLU HB3 H -7.830 -2.940 -5.093 1.00 . A A . 34 GLU HB3 1 1
12 13783 1 1 34 GLU HG2 H -8.997 -3.780 -3.078 1.00 . A A . 34 GLU HG2 1 1
12 13784 1 1 34 GLU HG3 H -10.115 -3.617 -4.445 1.00 . A A . 34 GLU HG3 1 1
12 13785 1 1 34 GLU N N -7.170 -4.703 -7.139 1.00 . A A . 34 GLU N 1 1
12 13786 1 1 34 GLU O O -10.564 -3.642 -6.849 1.00 . A A . 34 GLU O 1 1
12 13787 1 1 34 GLU OE1 O -10.835 -5.944 -4.144 1.00 . A A . 34 GLU OE1 1 1
12 13788 1 1 34 GLU OE2 O -8.751 -6.424 -3.530 1.00 . A A . 34 GLU OE2 1 1
12 13789 1 1 35 GLY C C -9.958 -0.693 -8.239 1.00 . A A . 35 GLY C 1 1
12 13790 1 1 35 GLY CA C -9.680 -2.026 -8.928 1.00 . A A . 35 GLY CA 1 1
12 13791 1 1 35 GLY H H -7.864 -2.928 -8.304 1.00 . A A . 35 GLY H 1 1
12 13792 1 1 35 GLY HA2 H -9.179 -1.842 -9.876 1.00 . A A . 35 GLY HA2 1 1
12 13793 1 1 35 GLY HA3 H -10.628 -2.525 -9.125 1.00 . A A . 35 GLY HA3 1 1
12 13794 1 1 35 GLY N N -8.855 -2.891 -8.106 1.00 . A A . 35 GLY N 1 1
12 13795 1 1 35 GLY O O -10.583 0.181 -8.834 1.00 . A A . 35 GLY O 1 1
12 13796 1 1 36 ILE C C -8.758 1.747 -6.590 1.00 . A A . 36 ILE C 1 1
12 13797 1 1 36 ILE CA C -9.774 0.669 -6.220 1.00 . A A . 36 ILE CA 1 1
12 13798 1 1 36 ILE CB C -9.681 0.356 -4.726 1.00 . A A . 36 ILE CB 1 1
12 13799 1 1 36 ILE CD1 C -10.509 -1.182 -2.919 1.00 . A A . 36 ILE CD1 1 1
12 13800 1 1 36 ILE CG1 C -10.666 -0.764 -4.380 1.00 . A A . 36 ILE CG1 1 1
12 13801 1 1 36 ILE CG2 C -10.016 1.617 -3.929 1.00 . A A . 36 ILE CG2 1 1
12 13802 1 1 36 ILE H H -9.015 -1.292 -6.534 1.00 . A A . 36 ILE H 1 1
12 13803 1 1 36 ILE HA H -10.779 1.024 -6.442 1.00 . A A . 36 ILE HA 1 1
12 13804 1 1 36 ILE HB H -8.669 0.031 -4.485 1.00 . A A . 36 ILE HB 1 1
12 13805 1 1 36 ILE HD11 H -10.793 -0.358 -2.266 1.00 . A A . 36 ILE HD11 1 1
12 13806 1 1 36 ILE HD12 H -11.151 -2.038 -2.716 1.00 . A A . 36 ILE HD12 1 1
12 13807 1 1 36 ILE HD13 H -9.471 -1.456 -2.728 1.00 . A A . 36 ILE HD13 1 1
12 13808 1 1 36 ILE HG12 H -11.685 -0.418 -4.552 1.00 . A A . 36 ILE HG12 1 1
12 13809 1 1 36 ILE HG13 H -10.468 -1.625 -5.018 1.00 . A A . 36 ILE HG13 1 1
12 13810 1 1 36 ILE HG21 H -10.076 1.380 -2.869 1.00 . A A . 36 ILE HG21 1 1
12 13811 1 1 36 ILE HG22 H -9.242 2.368 -4.091 1.00 . A A . 36 ILE HG22 1 1
12 13812 1 1 36 ILE HG23 H -10.977 2.011 -4.261 1.00 . A A . 36 ILE HG23 1 1
12 13813 1 1 36 ILE N N -9.523 -0.544 -6.983 1.00 . A A . 36 ILE N 1 1
12 13814 1 1 36 ILE O O -7.570 1.592 -6.310 1.00 . A A . 36 ILE O 1 1
12 13815 1 1 37 PRO C C -7.749 4.609 -6.251 1.00 . A A . 37 PRO C 1 1
12 13816 1 1 37 PRO CA C -8.379 3.996 -7.500 1.00 . A A . 37 PRO CA 1 1
12 13817 1 1 37 PRO CB C -9.295 5.014 -8.184 1.00 . A A . 37 PRO CB 1 1
12 13818 1 1 37 PRO CD C -10.600 3.094 -7.527 1.00 . A A . 37 PRO CD 1 1
12 13819 1 1 37 PRO CG C -10.568 4.241 -8.532 1.00 . A A . 37 PRO CG 1 1
12 13820 1 1 37 PRO HA H -7.604 3.667 -8.192 1.00 . A A . 37 PRO HA 1 1
12 13821 1 1 37 PRO HB2 H -9.535 5.816 -7.485 1.00 . A A . 37 PRO HB2 1 1
12 13822 1 1 37 PRO HB3 H -8.828 5.418 -9.082 1.00 . A A . 37 PRO HB3 1 1
12 13823 1 1 37 PRO HD2 H -11.180 3.383 -6.650 1.00 . A A . 37 PRO HD2 1 1
12 13824 1 1 37 PRO HD3 H -11.026 2.204 -7.988 1.00 . A A . 37 PRO HD3 1 1
12 13825 1 1 37 PRO HG2 H -11.451 4.873 -8.436 1.00 . A A . 37 PRO HG2 1 1
12 13826 1 1 37 PRO HG3 H -10.487 3.840 -9.542 1.00 . A A . 37 PRO HG3 1 1
12 13827 1 1 37 PRO N N -9.224 2.872 -7.147 1.00 . A A . 37 PRO N 1 1
12 13828 1 1 37 PRO O O -8.230 4.387 -5.141 1.00 . A A . 37 PRO O 1 1
12 13829 1 1 38 PRO C C -7.100 7.068 -4.602 1.00 . A A . 38 PRO C 1 1
12 13830 1 1 38 PRO CA C -6.100 6.204 -5.368 1.00 . A A . 38 PRO CA 1 1
12 13831 1 1 38 PRO CB C -5.035 7.073 -6.039 1.00 . A A . 38 PRO CB 1 1
12 13832 1 1 38 PRO CD C -6.126 5.728 -7.719 1.00 . A A . 38 PRO CD 1 1
12 13833 1 1 38 PRO CG C -4.802 6.420 -7.403 1.00 . A A . 38 PRO CG 1 1
12 13834 1 1 38 PRO HA H -5.624 5.497 -4.690 1.00 . A A . 38 PRO HA 1 1
12 13835 1 1 38 PRO HB2 H -5.423 8.081 -6.180 1.00 . A A . 38 PRO HB2 1 1
12 13836 1 1 38 PRO HB3 H -4.118 7.091 -5.452 1.00 . A A . 38 PRO HB3 1 1
12 13837 1 1 38 PRO HD2 H -6.757 6.388 -8.313 1.00 . A A . 38 PRO HD2 1 1
12 13838 1 1 38 PRO HD3 H -5.944 4.793 -8.248 1.00 . A A . 38 PRO HD3 1 1
12 13839 1 1 38 PRO HG2 H -4.556 7.164 -8.160 1.00 . A A . 38 PRO HG2 1 1
12 13840 1 1 38 PRO HG3 H -4.011 5.675 -7.321 1.00 . A A . 38 PRO HG3 1 1
12 13841 1 1 38 PRO N N -6.751 5.478 -6.440 1.00 . A A . 38 PRO N 1 1
12 13842 1 1 38 PRO O O -8.226 7.267 -5.053 1.00 . A A . 38 PRO O 1 1
12 13843 1 1 39 ASP C C -8.534 7.736 -1.867 1.00 . A A . 39 ASP C 1 1
12 13844 1 1 39 ASP CA C -7.441 8.496 -2.610 1.00 . A A . 39 ASP CA 1 1
12 13845 1 1 39 ASP CB C -8.029 9.641 -3.432 1.00 . A A . 39 ASP CB 1 1
12 13846 1 1 39 ASP CG C -8.572 10.729 -2.514 1.00 . A A . 39 ASP CG 1 1
12 13847 1 1 39 ASP H H -5.718 7.402 -3.157 1.00 . A A . 39 ASP H 1 1
12 13848 1 1 39 ASP HA H -6.766 8.925 -1.870 1.00 . A A . 39 ASP HA 1 1
12 13849 1 1 39 ASP HB2 H -7.249 10.066 -4.063 1.00 . A A . 39 ASP HB2 1 1
12 13850 1 1 39 ASP HB3 H -8.834 9.265 -4.061 1.00 . A A . 39 ASP HB3 1 1
12 13851 1 1 39 ASP N N -6.659 7.606 -3.460 1.00 . A A . 39 ASP N 1 1
12 13852 1 1 39 ASP O O -8.780 7.997 -0.691 1.00 . A A . 39 ASP O 1 1
12 13853 1 1 39 ASP OD1 O -9.815 10.816 -2.412 1.00 . A A . 39 ASP OD1 1 1
12 13854 1 1 39 ASP OD2 O -7.738 11.373 -1.840 1.00 . A A . 39 ASP OD2 1 1
12 13855 1 1 40 GLN C C -9.469 4.957 -0.976 1.00 . A A . 40 GLN C 1 1
12 13856 1 1 40 GLN CA C -10.175 5.939 -1.902 1.00 . A A . 40 GLN CA 1 1
12 13857 1 1 40 GLN CB C -10.980 5.201 -2.970 1.00 . A A . 40 GLN CB 1 1
12 13858 1 1 40 GLN CD C -12.651 5.520 -4.825 1.00 . A A . 40 GLN CD 1 1
12 13859 1 1 40 GLN CG C -11.849 6.205 -3.727 1.00 . A A . 40 GLN CG 1 1
12 13860 1 1 40 GLN H H -8.946 6.596 -3.506 1.00 . A A . 40 GLN H 1 1
12 13861 1 1 40 GLN HA H -10.848 6.560 -1.312 1.00 . A A . 40 GLN HA 1 1
12 13862 1 1 40 GLN HB2 H -10.301 4.704 -3.663 1.00 . A A . 40 GLN HB2 1 1
12 13863 1 1 40 GLN HB3 H -11.620 4.459 -2.493 1.00 . A A . 40 GLN HB3 1 1
12 13864 1 1 40 GLN HE21 H -12.854 5.428 -6.848 1.00 . A A . 40 GLN HE21 1 1
12 13865 1 1 40 GLN HE22 H -11.610 6.511 -6.267 1.00 . A A . 40 GLN HE22 1 1
12 13866 1 1 40 GLN HG2 H -12.536 6.683 -3.028 1.00 . A A . 40 GLN HG2 1 1
12 13867 1 1 40 GLN HG3 H -11.211 6.967 -4.174 1.00 . A A . 40 GLN HG3 1 1
12 13868 1 1 40 GLN N N -9.178 6.779 -2.539 1.00 . A A . 40 GLN N 1 1
12 13869 1 1 40 GLN NE2 N -12.348 5.846 -6.082 1.00 . A A . 40 GLN NE2 1 1
12 13870 1 1 40 GLN O O -10.097 4.348 -0.113 1.00 . A A . 40 GLN O 1 1
12 13871 1 1 40 GLN OE1 O -13.560 4.743 -4.541 1.00 . A A . 40 GLN OE1 1 1
12 13872 1 1 41 GLN C C -6.302 4.748 0.413 1.00 . A A . 41 GLN C 1 1
12 13873 1 1 41 GLN CA C -7.333 3.932 -0.361 1.00 . A A . 41 GLN CA 1 1
12 13874 1 1 41 GLN CB C -6.670 2.900 -1.276 1.00 . A A . 41 GLN CB 1 1
12 13875 1 1 41 GLN CD C -5.081 2.573 -3.189 1.00 . A A . 41 GLN CD 1 1
12 13876 1 1 41 GLN CG C -5.691 3.584 -2.229 1.00 . A A . 41 GLN CG 1 1
12 13877 1 1 41 GLN H H -7.697 5.343 -1.890 1.00 . A A . 41 GLN H 1 1
12 13878 1 1 41 GLN HA H -7.972 3.409 0.351 1.00 . A A . 41 GLN HA 1 1
12 13879 1 1 41 GLN HB2 H -6.128 2.173 -0.676 1.00 . A A . 41 GLN HB2 1 1
12 13880 1 1 41 GLN HB3 H -7.438 2.386 -1.855 1.00 . A A . 41 GLN HB3 1 1
12 13881 1 1 41 GLN HE21 H -5.129 1.967 -5.132 1.00 . A A . 41 GLN HE21 1 1
12 13882 1 1 41 GLN HE22 H -6.212 3.279 -4.729 1.00 . A A . 41 GLN HE22 1 1
12 13883 1 1 41 GLN HG2 H -6.219 4.348 -2.800 1.00 . A A . 41 GLN HG2 1 1
12 13884 1 1 41 GLN HG3 H -4.896 4.056 -1.653 1.00 . A A . 41 GLN HG3 1 1
12 13885 1 1 41 GLN N N -8.155 4.809 -1.167 1.00 . A A . 41 GLN N 1 1
12 13886 1 1 41 GLN NE2 N -5.502 2.616 -4.454 1.00 . A A . 41 GLN NE2 1 1
12 13887 1 1 41 GLN O O -5.898 5.822 -0.028 1.00 . A A . 41 GLN O 1 1
12 13888 1 1 41 GLN OE1 O -4.247 1.763 -2.792 1.00 . A A . 41 GLN OE1 1 1
12 13889 1 1 42 ARG C C -3.962 3.772 3.011 1.00 . A A . 42 ARG C 1 1
12 13890 1 1 42 ARG CA C -4.862 4.844 2.404 1.00 . A A . 42 ARG CA 1 1
12 13891 1 1 42 ARG CB C -5.592 5.629 3.494 1.00 . A A . 42 ARG CB 1 1
12 13892 1 1 42 ARG CD C -7.075 7.618 3.897 1.00 . A A . 42 ARG CD 1 1
12 13893 1 1 42 ARG CG C -6.198 6.893 2.881 1.00 . A A . 42 ARG CG 1 1
12 13894 1 1 42 ARG CZ C -9.410 7.283 4.635 1.00 . A A . 42 ARG CZ 1 1
12 13895 1 1 42 ARG H H -6.209 3.314 1.844 1.00 . A A . 42 ARG H 1 1
12 13896 1 1 42 ARG HA H -4.252 5.529 1.814 1.00 . A A . 42 ARG HA 1 1
12 13897 1 1 42 ARG HB2 H -6.380 5.010 3.923 1.00 . A A . 42 ARG HB2 1 1
12 13898 1 1 42 ARG HB3 H -4.886 5.913 4.274 1.00 . A A . 42 ARG HB3 1 1
12 13899 1 1 42 ARG HD2 H -6.479 7.864 4.776 1.00 . A A . 42 ARG HD2 1 1
12 13900 1 1 42 ARG HD3 H -7.446 8.540 3.450 1.00 . A A . 42 ARG HD3 1 1
12 13901 1 1 42 ARG HE H -8.058 5.789 4.363 1.00 . A A . 42 ARG HE 1 1
12 13902 1 1 42 ARG HG2 H -5.396 7.556 2.555 1.00 . A A . 42 ARG HG2 1 1
12 13903 1 1 42 ARG HG3 H -6.809 6.621 2.021 1.00 . A A . 42 ARG HG3 1 1
12 13904 1 1 42 ARG HH11 H -8.916 9.216 4.199 1.00 . A A . 42 ARG HH11 1 1
12 13905 1 1 42 ARG HH12 H -10.550 8.973 4.772 1.00 . A A . 42 ARG HH12 1 1
12 13906 1 1 42 ARG HH21 H -10.212 5.470 5.133 1.00 . A A . 42 ARG HH21 1 1
12 13907 1 1 42 ARG HH22 H -11.284 6.840 5.311 1.00 . A A . 42 ARG HH22 1 1
12 13908 1 1 42 ARG N N -5.839 4.202 1.541 1.00 . A A . 42 ARG N 1 1
12 13909 1 1 42 ARG NE N -8.212 6.785 4.300 1.00 . A A . 42 ARG NE 1 1
12 13910 1 1 42 ARG NH1 N -9.641 8.598 4.538 1.00 . A A . 42 ARG NH1 1 1
12 13911 1 1 42 ARG NH2 N -10.383 6.463 5.051 1.00 . A A . 42 ARG NH2 1 1
12 13912 1 1 42 ARG O O -4.411 2.656 3.265 1.00 . A A . 42 ARG O 1 1
12 13913 1 1 43 LEU C C -1.163 3.565 5.047 1.00 . A A . 43 LEU C 1 1
12 13914 1 1 43 LEU CA C -1.681 3.160 3.667 1.00 . A A . 43 LEU CA 1 1
12 13915 1 1 43 LEU CB C -0.533 3.161 2.655 1.00 . A A . 43 LEU CB 1 1
12 13916 1 1 43 LEU CD1 C 0.161 2.602 0.331 1.00 . A A . 43 LEU CD1 1 1
12 13917 1 1 43 LEU CD2 C -0.960 0.869 1.708 1.00 . A A . 43 LEU CD2 1 1
12 13918 1 1 43 LEU CG C -0.901 2.364 1.402 1.00 . A A . 43 LEU CG 1 1
12 13919 1 1 43 LEU H H -2.376 5.035 2.984 1.00 . A A . 43 LEU H 1 1
12 13920 1 1 43 LEU HA H -2.116 2.162 3.728 1.00 . A A . 43 LEU HA 1 1
12 13921 1 1 43 LEU HB2 H -0.302 4.190 2.379 1.00 . A A . 43 LEU HB2 1 1
12 13922 1 1 43 LEU HB3 H 0.348 2.711 3.111 1.00 . A A . 43 LEU HB3 1 1
12 13923 1 1 43 LEU HD11 H -0.103 2.050 -0.570 1.00 . A A . 43 LEU HD11 1 1
12 13924 1 1 43 LEU HD12 H 0.214 3.666 0.101 1.00 . A A . 43 LEU HD12 1 1
12 13925 1 1 43 LEU HD13 H 1.130 2.261 0.696 1.00 . A A . 43 LEU HD13 1 1
12 13926 1 1 43 LEU HD21 H -1.231 0.327 0.802 1.00 . A A . 43 LEU HD21 1 1
12 13927 1 1 43 LEU HD22 H 0.017 0.529 2.049 1.00 . A A . 43 LEU HD22 1 1
12 13928 1 1 43 LEU HD23 H -1.704 0.678 2.480 1.00 . A A . 43 LEU HD23 1 1
12 13929 1 1 43 LEU HG H -1.869 2.699 1.030 1.00 . A A . 43 LEU HG 1 1
12 13930 1 1 43 LEU N N -2.685 4.106 3.215 1.00 . A A . 43 LEU N 1 1
12 13931 1 1 43 LEU O O -1.231 4.735 5.420 1.00 . A A . 43 LEU O 1 1
12 13932 1 1 44 ALA C C 0.867 1.641 7.461 1.00 . A A . 44 ALA C 1 1
12 13933 1 1 44 ALA CA C -0.024 2.826 7.098 1.00 . A A . 44 ALA CA 1 1
12 13934 1 1 44 ALA CB C -1.124 2.995 8.143 1.00 . A A . 44 ALA CB 1 1
12 13935 1 1 44 ALA H H -0.593 1.653 5.430 1.00 . A A . 44 ALA H 1 1
12 13936 1 1 44 ALA HA H 0.582 3.731 7.068 1.00 . A A . 44 ALA HA 1 1
12 13937 1 1 44 ALA HB1 H -0.674 3.154 9.123 1.00 . A A . 44 ALA HB1 1 1
12 13938 1 1 44 ALA HB2 H -1.742 3.855 7.885 1.00 . A A . 44 ALA HB2 1 1
12 13939 1 1 44 ALA HB3 H -1.744 2.099 8.170 1.00 . A A . 44 ALA HB3 1 1
12 13940 1 1 44 ALA N N -0.626 2.594 5.794 1.00 . A A . 44 ALA N 1 1
12 13941 1 1 44 ALA O O 0.782 0.585 6.839 1.00 . A A . 44 ALA O 1 1
12 13942 1 1 45 PHE C C 2.680 0.814 10.495 1.00 . A A . 45 PHE C 1 1
12 13943 1 1 45 PHE CA C 2.549 0.732 8.981 1.00 . A A . 45 PHE CA 1 1
12 13944 1 1 45 PHE CB C 3.916 0.824 8.306 1.00 . A A . 45 PHE CB 1 1
12 13945 1 1 45 PHE CD1 C 5.340 -0.622 9.807 1.00 . A A . 45 PHE CD1 1 1
12 13946 1 1 45 PHE CD2 C 5.011 -1.306 7.504 1.00 . A A . 45 PHE CD2 1 1
12 13947 1 1 45 PHE CE1 C 6.132 -1.755 10.031 1.00 . A A . 45 PHE CE1 1 1
12 13948 1 1 45 PHE CE2 C 5.806 -2.438 7.727 1.00 . A A . 45 PHE CE2 1 1
12 13949 1 1 45 PHE CG C 4.785 -0.391 8.541 1.00 . A A . 45 PHE CG 1 1
12 13950 1 1 45 PHE CZ C 6.369 -2.661 8.990 1.00 . A A . 45 PHE CZ 1 1
12 13951 1 1 45 PHE H H 1.726 2.689 8.980 1.00 . A A . 45 PHE H 1 1
12 13952 1 1 45 PHE HA H 2.095 -0.224 8.718 1.00 . A A . 45 PHE HA 1 1
12 13953 1 1 45 PHE HB2 H 3.767 0.939 7.233 1.00 . A A . 45 PHE HB2 1 1
12 13954 1 1 45 PHE HB3 H 4.435 1.709 8.677 1.00 . A A . 45 PHE HB3 1 1
12 13955 1 1 45 PHE HD1 H 5.163 0.078 10.610 1.00 . A A . 45 PHE HD1 1 1
12 13956 1 1 45 PHE HD2 H 4.568 -1.144 6.533 1.00 . A A . 45 PHE HD2 1 1
12 13957 1 1 45 PHE HE1 H 6.562 -1.931 11.006 1.00 . A A . 45 PHE HE1 1 1
12 13958 1 1 45 PHE HE2 H 5.980 -3.141 6.926 1.00 . A A . 45 PHE HE2 1 1
12 13959 1 1 45 PHE HZ H 6.981 -3.534 9.162 1.00 . A A . 45 PHE HZ 1 1
12 13960 1 1 45 PHE N N 1.691 1.801 8.499 1.00 . A A . 45 PHE N 1 1
12 13961 1 1 45 PHE O O 3.338 1.713 11.010 1.00 . A A . 45 PHE O 1 1
12 13962 1 1 46 ALA C C 1.645 1.140 13.259 1.00 . A A . 46 ALA C 1 1
12 13963 1 1 46 ALA CA C 2.118 -0.183 12.658 1.00 . A A . 46 ALA CA 1 1
12 13964 1 1 46 ALA CB C 3.533 -0.530 13.117 1.00 . A A . 46 ALA CB 1 1
12 13965 1 1 46 ALA H H 1.555 -0.866 10.730 1.00 . A A . 46 ALA H 1 1
12 13966 1 1 46 ALA HA H 1.446 -0.971 12.997 1.00 . A A . 46 ALA HA 1 1
12 13967 1 1 46 ALA HB1 H 3.843 -1.471 12.661 1.00 . A A . 46 ALA HB1 1 1
12 13968 1 1 46 ALA HB2 H 4.219 0.262 12.818 1.00 . A A . 46 ALA HB2 1 1
12 13969 1 1 46 ALA HB3 H 3.548 -0.631 14.202 1.00 . A A . 46 ALA HB3 1 1
12 13970 1 1 46 ALA N N 2.077 -0.143 11.205 1.00 . A A . 46 ALA N 1 1
12 13971 1 1 46 ALA O O 1.940 1.436 14.414 1.00 . A A . 46 ALA O 1 1
12 13972 1 1 47 GLY C C 1.174 4.375 12.383 1.00 . A A . 47 GLY C 1 1
12 13973 1 1 47 GLY CA C 0.371 3.201 12.931 1.00 . A A . 47 GLY CA 1 1
12 13974 1 1 47 GLY H H 0.700 1.645 11.528 1.00 . A A . 47 GLY H 1 1
12 13975 1 1 47 GLY HA2 H -0.663 3.287 12.596 1.00 . A A . 47 GLY HA2 1 1
12 13976 1 1 47 GLY HA3 H 0.395 3.230 14.019 1.00 . A A . 47 GLY HA3 1 1
12 13977 1 1 47 GLY N N 0.917 1.936 12.471 1.00 . A A . 47 GLY N 1 1
12 13978 1 1 47 GLY O O 0.743 5.522 12.490 1.00 . A A . 47 GLY O 1 1
12 13979 1 1 48 LYS C C 2.505 5.494 9.816 1.00 . A A . 48 LYS C 1 1
12 13980 1 1 48 LYS CA C 3.131 5.124 11.149 1.00 . A A . 48 LYS CA 1 1
12 13981 1 1 48 LYS CB C 4.560 4.620 10.951 1.00 . A A . 48 LYS CB 1 1
12 13982 1 1 48 LYS CD C 6.591 3.706 12.079 1.00 . A A . 48 LYS CD 1 1
12 13983 1 1 48 LYS CE C 7.214 3.348 13.427 1.00 . A A . 48 LYS CE 1 1
12 13984 1 1 48 LYS CG C 5.161 4.197 12.292 1.00 . A A . 48 LYS CG 1 1
12 13985 1 1 48 LYS H H 2.629 3.133 11.680 1.00 . A A . 48 LYS H 1 1
12 13986 1 1 48 LYS HA H 3.147 6.001 11.796 1.00 . A A . 48 LYS HA 1 1
12 13987 1 1 48 LYS HB2 H 4.552 3.765 10.274 1.00 . A A . 48 LYS HB2 1 1
12 13988 1 1 48 LYS HB3 H 5.167 5.416 10.518 1.00 . A A . 48 LYS HB3 1 1
12 13989 1 1 48 LYS HD2 H 6.580 2.824 11.438 1.00 . A A . 48 LYS HD2 1 1
12 13990 1 1 48 LYS HD3 H 7.179 4.492 11.605 1.00 . A A . 48 LYS HD3 1 1
12 13991 1 1 48 LYS HE2 H 7.238 4.238 14.056 1.00 . A A . 48 LYS HE2 1 1
12 13992 1 1 48 LYS HE3 H 6.605 2.585 13.913 1.00 . A A . 48 LYS HE3 1 1
12 13993 1 1 48 LYS HG2 H 5.168 5.051 12.969 1.00 . A A . 48 LYS HG2 1 1
12 13994 1 1 48 LYS HG3 H 4.563 3.396 12.726 1.00 . A A . 48 LYS HG3 1 1
12 13995 1 1 48 LYS HZ1 H 8.988 2.641 14.161 1.00 . A A . 48 LYS HZ1 1 1
12 13996 1 1 48 LYS HZ2 H 8.563 1.991 12.707 1.00 . A A . 48 LYS HZ2 1 1
12 13997 1 1 48 LYS HZ3 H 9.147 3.531 12.782 1.00 . A A . 48 LYS HZ3 1 1
12 13998 1 1 48 LYS N N 2.324 4.092 11.767 1.00 . A A . 48 LYS N 1 1
12 13999 1 1 48 LYS NZ N 8.584 2.839 13.256 1.00 . A A . 48 LYS NZ 1 1
12 14000 1 1 48 LYS O O 2.276 4.624 8.977 1.00 . A A . 48 LYS O 1 1
12 14001 1 1 49 GLN C C 2.546 7.079 7.251 1.00 . A A . 49 GLN C 1 1
12 14002 1 1 49 GLN CA C 1.563 7.222 8.404 1.00 . A A . 49 GLN CA 1 1
12 14003 1 1 49 GLN CB C 1.109 8.675 8.553 1.00 . A A . 49 GLN CB 1 1
12 14004 1 1 49 GLN CD C 1.867 11.051 8.881 1.00 . A A . 49 GLN CD 1 1
12 14005 1 1 49 GLN CG C 2.307 9.596 8.792 1.00 . A A . 49 GLN CG 1 1
12 14006 1 1 49 GLN H H 2.386 7.461 10.349 1.00 . A A . 49 GLN H 1 1
12 14007 1 1 49 GLN HA H 0.692 6.598 8.206 1.00 . A A . 49 GLN HA 1 1
12 14008 1 1 49 GLN HB2 H 0.595 8.983 7.642 1.00 . A A . 49 GLN HB2 1 1
12 14009 1 1 49 GLN HB3 H 0.422 8.753 9.395 1.00 . A A . 49 GLN HB3 1 1
12 14010 1 1 49 GLN HE21 H 2.008 12.709 10.053 1.00 . A A . 49 GLN HE21 1 1
12 14011 1 1 49 GLN HE22 H 2.824 11.285 10.665 1.00 . A A . 49 GLN HE22 1 1
12 14012 1 1 49 GLN HG2 H 2.802 9.310 9.720 1.00 . A A . 49 GLN HG2 1 1
12 14013 1 1 49 GLN HG3 H 3.010 9.492 7.966 1.00 . A A . 49 GLN HG3 1 1
12 14014 1 1 49 GLN N N 2.189 6.777 9.632 1.00 . A A . 49 GLN N 1 1
12 14015 1 1 49 GLN NE2 N 2.267 11.737 9.952 1.00 . A A . 49 GLN NE2 1 1
12 14016 1 1 49 GLN O O 3.733 7.359 7.407 1.00 . A A . 49 GLN O 1 1
12 14017 1 1 49 GLN OE1 O 1.186 11.551 7.988 1.00 . A A . 49 GLN OE1 1 1
12 14018 1 1 50 LEU C C 2.405 7.629 3.933 1.00 . A A . 50 LEU C 1 1
12 14019 1 1 50 LEU CA C 2.862 6.548 4.900 1.00 . A A . 50 LEU CA 1 1
12 14020 1 1 50 LEU CB C 2.724 5.157 4.280 1.00 . A A . 50 LEU CB 1 1
12 14021 1 1 50 LEU CD1 C 2.990 2.704 4.640 1.00 . A A . 50 LEU CD1 1 1
12 14022 1 1 50 LEU CD2 C 4.622 4.270 5.669 1.00 . A A . 50 LEU CD2 1 1
12 14023 1 1 50 LEU CG C 3.158 4.080 5.278 1.00 . A A . 50 LEU CG 1 1
12 14024 1 1 50 LEU H H 1.066 6.413 6.018 1.00 . A A . 50 LEU H 1 1
12 14025 1 1 50 LEU HA H 3.905 6.725 5.160 1.00 . A A . 50 LEU HA 1 1
12 14026 1 1 50 LEU HB2 H 1.684 4.990 4.000 1.00 . A A . 50 LEU HB2 1 1
12 14027 1 1 50 LEU HB3 H 3.349 5.096 3.389 1.00 . A A . 50 LEU HB3 1 1
12 14028 1 1 50 LEU HD11 H 3.606 2.639 3.743 1.00 . A A . 50 LEU HD11 1 1
12 14029 1 1 50 LEU HD12 H 3.295 1.934 5.348 1.00 . A A . 50 LEU HD12 1 1
12 14030 1 1 50 LEU HD13 H 1.945 2.554 4.374 1.00 . A A . 50 LEU HD13 1 1
12 14031 1 1 50 LEU HD21 H 4.748 5.234 6.161 1.00 . A A . 50 LEU HD21 1 1
12 14032 1 1 50 LEU HD22 H 4.919 3.476 6.354 1.00 . A A . 50 LEU HD22 1 1
12 14033 1 1 50 LEU HD23 H 5.246 4.232 4.776 1.00 . A A . 50 LEU HD23 1 1
12 14034 1 1 50 LEU HG H 2.536 4.140 6.171 1.00 . A A . 50 LEU HG 1 1
12 14035 1 1 50 LEU N N 2.049 6.634 6.096 1.00 . A A . 50 LEU N 1 1
12 14036 1 1 50 LEU O O 1.209 7.899 3.829 1.00 . A A . 50 LEU O 1 1
12 14037 1 1 51 GLU C C 3.981 9.361 1.152 1.00 . A A . 51 GLU C 1 1
12 14038 1 1 51 GLU CA C 3.017 9.343 2.333 1.00 . A A . 51 GLU CA 1 1
12 14039 1 1 51 GLU CB C 3.065 10.660 3.107 1.00 . A A . 51 GLU CB 1 1
12 14040 1 1 51 GLU CD C 2.319 13.051 3.106 1.00 . A A . 51 GLU CD 1 1
12 14041 1 1 51 GLU CG C 2.516 11.803 2.257 1.00 . A A . 51 GLU CG 1 1
12 14042 1 1 51 GLU H H 4.324 8.016 3.352 1.00 . A A . 51 GLU H 1 1
12 14043 1 1 51 GLU HA H 2.005 9.189 1.960 1.00 . A A . 51 GLU HA 1 1
12 14044 1 1 51 GLU HB2 H 2.454 10.563 4.005 1.00 . A A . 51 GLU HB2 1 1
12 14045 1 1 51 GLU HB3 H 4.093 10.879 3.396 1.00 . A A . 51 GLU HB3 1 1
12 14046 1 1 51 GLU HG2 H 3.213 12.022 1.449 1.00 . A A . 51 GLU HG2 1 1
12 14047 1 1 51 GLU HG3 H 1.558 11.506 1.832 1.00 . A A . 51 GLU HG3 1 1
12 14048 1 1 51 GLU N N 3.351 8.263 3.238 1.00 . A A . 51 GLU N 1 1
12 14049 1 1 51 GLU O O 5.087 8.830 1.239 1.00 . A A . 51 GLU O 1 1
12 14050 1 1 51 GLU OE1 O 3.336 13.728 3.368 1.00 . A A . 51 GLU OE1 1 1
12 14051 1 1 51 GLU OE2 O 1.175 13.241 3.576 1.00 . A A . 51 GLU OE2 1 1
12 14052 1 1 52 ASP C C 5.384 11.190 -0.994 1.00 . A A . 52 ASP C 1 1
12 14053 1 1 52 ASP CA C 4.349 10.082 -1.158 1.00 . A A . 52 ASP CA 1 1
12 14054 1 1 52 ASP CB C 3.432 10.384 -2.342 1.00 . A A . 52 ASP CB 1 1
12 14055 1 1 52 ASP CG C 2.640 11.665 -2.109 1.00 . A A . 52 ASP CG 1 1
12 14056 1 1 52 ASP H H 2.628 10.385 0.034 1.00 . A A . 52 ASP H 1 1
12 14057 1 1 52 ASP HA H 4.864 9.139 -1.337 1.00 . A A . 52 ASP HA 1 1
12 14058 1 1 52 ASP HB2 H 4.034 10.492 -3.244 1.00 . A A . 52 ASP HB2 1 1
12 14059 1 1 52 ASP HB3 H 2.738 9.554 -2.477 1.00 . A A . 52 ASP HB3 1 1
12 14060 1 1 52 ASP N N 3.546 9.964 0.044 1.00 . A A . 52 ASP N 1 1
12 14061 1 1 52 ASP O O 5.260 12.035 -0.109 1.00 . A A . 52 ASP O 1 1
12 14062 1 1 52 ASP OD1 O 1.513 11.547 -1.579 1.00 . A A . 52 ASP OD1 1 1
12 14063 1 1 52 ASP OD2 O 3.173 12.740 -2.462 1.00 . A A . 52 ASP OD2 1 1
12 14064 1 1 53 GLY C C 8.779 11.642 -1.444 1.00 . A A . 53 GLY C 1 1
12 14065 1 1 53 GLY CA C 7.429 12.214 -1.860 1.00 . A A . 53 GLY CA 1 1
12 14066 1 1 53 GLY H H 6.457 10.471 -2.569 1.00 . A A . 53 GLY H 1 1
12 14067 1 1 53 GLY HA2 H 7.513 12.632 -2.863 1.00 . A A . 53 GLY HA2 1 1
12 14068 1 1 53 GLY HA3 H 7.146 13.007 -1.168 1.00 . A A . 53 GLY HA3 1 1
12 14069 1 1 53 GLY N N 6.404 11.186 -1.858 1.00 . A A . 53 GLY N 1 1
12 14070 1 1 53 GLY O O 9.785 12.349 -1.480 1.00 . A A . 53 GLY O 1 1
12 14071 1 1 54 ARG C C 10.073 8.295 -1.112 1.00 . A A . 54 ARG C 1 1
12 14072 1 1 54 ARG CA C 10.034 9.732 -0.606 1.00 . A A . 54 ARG CA 1 1
12 14073 1 1 54 ARG CB C 10.111 9.793 0.920 1.00 . A A . 54 ARG CB 1 1
12 14074 1 1 54 ARG CD C 11.474 9.340 2.950 1.00 . A A . 54 ARG CD 1 1
12 14075 1 1 54 ARG CG C 11.402 9.159 1.436 1.00 . A A . 54 ARG CG 1 1
12 14076 1 1 54 ARG CZ C 13.113 8.940 4.756 1.00 . A A . 54 ARG CZ 1 1
12 14077 1 1 54 ARG H H 7.954 9.827 -1.016 1.00 . A A . 54 ARG H 1 1
12 14078 1 1 54 ARG HA H 10.880 10.276 -1.025 1.00 . A A . 54 ARG HA 1 1
12 14079 1 1 54 ARG HB2 H 10.076 10.835 1.235 1.00 . A A . 54 ARG HB2 1 1
12 14080 1 1 54 ARG HB3 H 9.257 9.267 1.343 1.00 . A A . 54 ARG HB3 1 1
12 14081 1 1 54 ARG HD2 H 11.461 10.406 3.180 1.00 . A A . 54 ARG HD2 1 1
12 14082 1 1 54 ARG HD3 H 10.607 8.866 3.408 1.00 . A A . 54 ARG HD3 1 1
12 14083 1 1 54 ARG HE H 13.225 8.129 2.897 1.00 . A A . 54 ARG HE 1 1
12 14084 1 1 54 ARG HG2 H 11.411 8.096 1.197 1.00 . A A . 54 ARG HG2 1 1
12 14085 1 1 54 ARG HG3 H 12.258 9.647 0.971 1.00 . A A . 54 ARG HG3 1 1
12 14086 1 1 54 ARG HH11 H 11.611 10.244 5.231 1.00 . A A . 54 ARG HH11 1 1
12 14087 1 1 54 ARG HH12 H 12.796 9.975 6.488 1.00 . A A . 54 ARG HH12 1 1
12 14088 1 1 54 ARG HH21 H 14.773 7.771 4.554 1.00 . A A . 54 ARG HH21 1 1
12 14089 1 1 54 ARG HH22 H 14.592 8.549 6.111 1.00 . A A . 54 ARG HH22 1 1
12 14090 1 1 54 ARG N N 8.804 10.373 -1.030 1.00 . A A . 54 ARG N 1 1
12 14091 1 1 54 ARG NE N 12.690 8.737 3.502 1.00 . A A . 54 ARG NE 1 1
12 14092 1 1 54 ARG NH1 N 12.436 9.764 5.567 1.00 . A A . 54 ARG NH1 1 1
12 14093 1 1 54 ARG NH2 N 14.244 8.365 5.181 1.00 . A A . 54 ARG NH2 1 1
12 14094 1 1 54 ARG O O 9.028 7.684 -1.329 1.00 . A A . 54 ARG O 1 1
12 14095 1 1 55 THR C C 10.775 5.458 -0.644 1.00 . A A . 55 THR C 1 1
12 14096 1 1 55 THR CA C 11.466 6.361 -1.654 1.00 . A A . 55 THR CA 1 1
12 14097 1 1 55 THR CB C 12.964 6.062 -1.725 1.00 . A A . 55 THR CB 1 1
12 14098 1 1 55 THR CG2 C 13.205 4.644 -2.236 1.00 . A A . 55 THR CG2 1 1
12 14099 1 1 55 THR H H 12.107 8.288 -1.050 1.00 . A A . 55 THR H 1 1
12 14100 1 1 55 THR HA H 11.015 6.212 -2.638 1.00 . A A . 55 THR HA 1 1
12 14101 1 1 55 THR HB H 13.398 6.164 -0.731 1.00 . A A . 55 THR HB 1 1
12 14102 1 1 55 THR HG1 H 14.500 6.723 -2.712 1.00 . A A . 55 THR HG1 1 1
12 14103 1 1 55 THR HG21 H 14.274 4.429 -2.220 1.00 . A A . 55 THR HG21 1 1
12 14104 1 1 55 THR HG22 H 12.684 3.930 -1.598 1.00 . A A . 55 THR HG22 1 1
12 14105 1 1 55 THR HG23 H 12.836 4.559 -3.257 1.00 . A A . 55 THR HG23 1 1
12 14106 1 1 55 THR N N 11.281 7.741 -1.247 1.00 . A A . 55 THR N 1 1
12 14107 1 1 55 THR O O 11.090 5.503 0.544 1.00 . A A . 55 THR O 1 1
12 14108 1 1 55 THR OG1 O 13.582 6.982 -2.596 1.00 . A A . 55 THR OG1 1 1
12 14109 1 1 56 LEU C C 9.863 2.853 0.558 1.00 . A A . 56 LEU C 1 1
12 14110 1 1 56 LEU CA C 9.004 3.852 -0.209 1.00 . A A . 56 LEU CA 1 1
12 14111 1 1 56 LEU CB C 7.904 3.147 -1.009 1.00 . A A . 56 LEU CB 1 1
12 14112 1 1 56 LEU CD1 C 8.565 0.769 -1.465 1.00 . A A . 56 LEU CD1 1 1
12 14113 1 1 56 LEU CD2 C 7.554 2.147 -3.260 1.00 . A A . 56 LEU CD2 1 1
12 14114 1 1 56 LEU CG C 8.479 2.180 -2.047 1.00 . A A . 56 LEU CG 1 1
12 14115 1 1 56 LEU H H 9.584 4.656 -2.090 1.00 . A A . 56 LEU H 1 1
12 14116 1 1 56 LEU HA H 8.528 4.517 0.512 1.00 . A A . 56 LEU HA 1 1
12 14117 1 1 56 LEU HB2 H 7.255 2.597 -0.329 1.00 . A A . 56 LEU HB2 1 1
12 14118 1 1 56 LEU HB3 H 7.313 3.905 -1.524 1.00 . A A . 56 LEU HB3 1 1
12 14119 1 1 56 LEU HD11 H 9.193 0.771 -0.576 1.00 . A A . 56 LEU HD11 1 1
12 14120 1 1 56 LEU HD12 H 7.566 0.423 -1.201 1.00 . A A . 56 LEU HD12 1 1
12 14121 1 1 56 LEU HD13 H 8.995 0.096 -2.208 1.00 . A A . 56 LEU HD13 1 1
12 14122 1 1 56 LEU HD21 H 6.550 1.863 -2.947 1.00 . A A . 56 LEU HD21 1 1
12 14123 1 1 56 LEU HD22 H 7.525 3.133 -3.723 1.00 . A A . 56 LEU HD22 1 1
12 14124 1 1 56 LEU HD23 H 7.927 1.421 -3.982 1.00 . A A . 56 LEU HD23 1 1
12 14125 1 1 56 LEU HG H 9.469 2.513 -2.356 1.00 . A A . 56 LEU HG 1 1
12 14126 1 1 56 LEU N N 9.811 4.658 -1.105 1.00 . A A . 56 LEU N 1 1
12 14127 1 1 56 LEU O O 9.615 2.611 1.737 1.00 . A A . 56 LEU O 1 1
12 14128 1 1 57 SER C C 12.650 2.004 1.629 1.00 . A A . 57 SER C 1 1
12 14129 1 1 57 SER CA C 11.770 1.350 0.570 1.00 . A A . 57 SER CA 1 1
12 14130 1 1 57 SER CB C 12.635 0.664 -0.484 1.00 . A A . 57 SER CB 1 1
12 14131 1 1 57 SER H H 11.101 2.567 -1.039 1.00 . A A . 57 SER H 1 1
12 14132 1 1 57 SER HA H 11.138 0.603 1.049 1.00 . A A . 57 SER HA 1 1
12 14133 1 1 57 SER HB2 H 13.277 1.403 -0.965 1.00 . A A . 57 SER HB2 1 1
12 14134 1 1 57 SER HB3 H 13.251 -0.098 -0.008 1.00 . A A . 57 SER HB3 1 1
12 14135 1 1 57 SER HG H 12.364 -0.367 -2.108 1.00 . A A . 57 SER HG 1 1
12 14136 1 1 57 SER N N 10.925 2.341 -0.071 1.00 . A A . 57 SER N 1 1
12 14137 1 1 57 SER O O 13.122 1.334 2.545 1.00 . A A . 57 SER O 1 1
12 14138 1 1 57 SER OG O 11.806 0.060 -1.453 1.00 . A A . 57 SER OG 1 1
12 14139 1 1 58 ASP C C 12.766 4.643 3.548 1.00 . A A . 58 ASP C 1 1
12 14140 1 1 58 ASP CA C 13.666 4.049 2.470 1.00 . A A . 58 ASP CA 1 1
12 14141 1 1 58 ASP CB C 14.434 5.149 1.742 1.00 . A A . 58 ASP CB 1 1
12 14142 1 1 58 ASP CG C 15.400 5.856 2.682 1.00 . A A . 58 ASP CG 1 1
12 14143 1 1 58 ASP H H 12.450 3.830 0.745 1.00 . A A . 58 ASP H 1 1
12 14144 1 1 58 ASP HA H 14.379 3.368 2.934 1.00 . A A . 58 ASP HA 1 1
12 14145 1 1 58 ASP HB2 H 14.998 4.708 0.920 1.00 . A A . 58 ASP HB2 1 1
12 14146 1 1 58 ASP HB3 H 13.727 5.875 1.340 1.00 . A A . 58 ASP HB3 1 1
12 14147 1 1 58 ASP N N 12.864 3.315 1.510 1.00 . A A . 58 ASP N 1 1
12 14148 1 1 58 ASP O O 13.250 5.077 4.591 1.00 . A A . 58 ASP O 1 1
12 14149 1 1 58 ASP OD1 O 15.123 7.032 3.003 1.00 . A A . 58 ASP OD1 1 1
12 14150 1 1 58 ASP OD2 O 16.439 5.236 3.000 1.00 . A A . 58 ASP OD2 1 1
12 14151 1 1 59 TYR C C 10.190 4.299 5.358 1.00 . A A . 59 TYR C 1 1
12 14152 1 1 59 TYR CA C 10.498 5.252 4.207 1.00 . A A . 59 TYR CA 1 1
12 14153 1 1 59 TYR CB C 9.225 5.612 3.440 1.00 . A A . 59 TYR CB 1 1
12 14154 1 1 59 TYR CD1 C 8.049 7.790 2.978 1.00 . A A . 59 TYR CD1 1 1
12 14155 1 1 59 TYR CD2 C 8.480 7.171 5.286 1.00 . A A . 59 TYR CD2 1 1
12 14156 1 1 59 TYR CE1 C 7.442 8.978 3.404 1.00 . A A . 59 TYR CE1 1 1
12 14157 1 1 59 TYR CE2 C 7.872 8.357 5.721 1.00 . A A . 59 TYR CE2 1 1
12 14158 1 1 59 TYR CG C 8.568 6.888 3.916 1.00 . A A . 59 TYR CG 1 1
12 14159 1 1 59 TYR CZ C 7.352 9.267 4.779 1.00 . A A . 59 TYR CZ 1 1
12 14160 1 1 59 TYR H H 11.108 4.292 2.419 1.00 . A A . 59 TYR H 1 1
12 14161 1 1 59 TYR HA H 10.931 6.166 4.613 1.00 . A A . 59 TYR HA 1 1
12 14162 1 1 59 TYR HB2 H 9.482 5.739 2.389 1.00 . A A . 59 TYR HB2 1 1
12 14163 1 1 59 TYR HB3 H 8.511 4.792 3.518 1.00 . A A . 59 TYR HB3 1 1
12 14164 1 1 59 TYR HD1 H 8.114 7.568 1.923 1.00 . A A . 59 TYR HD1 1 1
12 14165 1 1 59 TYR HD2 H 8.880 6.478 6.010 1.00 . A A . 59 TYR HD2 1 1
12 14166 1 1 59 TYR HE1 H 7.044 9.673 2.679 1.00 . A A . 59 TYR HE1 1 1
12 14167 1 1 59 TYR HE2 H 7.803 8.574 6.777 1.00 . A A . 59 TYR HE2 1 1
12 14168 1 1 59 TYR HH H 6.749 10.523 6.149 1.00 . A A . 59 TYR HH 1 1
12 14169 1 1 59 TYR N N 11.455 4.659 3.294 1.00 . A A . 59 TYR N 1 1
12 14170 1 1 59 TYR O O 10.570 4.562 6.497 1.00 . A A . 59 TYR O 1 1
12 14171 1 1 59 TYR OH O 6.759 10.422 5.194 1.00 . A A . 59 TYR OH 1 1
12 14172 1 1 60 ASN C C 8.947 0.861 5.525 1.00 . A A . 60 ASN C 1 1
12 14173 1 1 60 ASN CA C 9.066 2.268 6.100 1.00 . A A . 60 ASN CA 1 1
12 14174 1 1 60 ASN CB C 7.720 2.702 6.679 1.00 . A A . 60 ASN CB 1 1
12 14175 1 1 60 ASN CG C 7.891 3.793 7.726 1.00 . A A . 60 ASN CG 1 1
12 14176 1 1 60 ASN H H 9.182 3.033 4.118 1.00 . A A . 60 ASN H 1 1
12 14177 1 1 60 ASN HA H 9.811 2.259 6.896 1.00 . A A . 60 ASN HA 1 1
12 14178 1 1 60 ASN HB2 H 7.079 3.061 5.873 1.00 . A A . 60 ASN HB2 1 1
12 14179 1 1 60 ASN HB3 H 7.246 1.841 7.151 1.00 . A A . 60 ASN HB3 1 1
12 14180 1 1 60 ASN HD21 H 7.336 5.702 8.168 1.00 . A A . 60 ASN HD21 1 1
12 14181 1 1 60 ASN HD22 H 6.740 5.081 6.645 1.00 . A A . 60 ASN HD22 1 1
12 14182 1 1 60 ASN N N 9.471 3.209 5.070 1.00 . A A . 60 ASN N 1 1
12 14183 1 1 60 ASN ND2 N 7.272 4.951 7.494 1.00 . A A . 60 ASN ND2 1 1
12 14184 1 1 60 ASN O O 9.037 -0.116 6.265 1.00 . A A . 60 ASN O 1 1
12 14185 1 1 60 ASN OD1 O 8.535 3.576 8.750 1.00 . A A . 60 ASN OD1 1 1
12 14186 1 1 61 ILE C C 9.742 -1.396 3.817 1.00 . A A . 61 ILE C 1 1
12 14187 1 1 61 ILE CA C 8.506 -0.537 3.577 1.00 . A A . 61 ILE CA 1 1
12 14188 1 1 61 ILE CB C 8.253 -0.343 2.078 1.00 . A A . 61 ILE CB 1 1
12 14189 1 1 61 ILE CD1 C 6.499 1.453 2.236 1.00 . A A . 61 ILE CD1 1 1
12 14190 1 1 61 ILE CG1 C 6.783 0.007 1.835 1.00 . A A . 61 ILE CG1 1 1
12 14191 1 1 61 ILE CG2 C 8.555 -1.643 1.336 1.00 . A A . 61 ILE CG2 1 1
12 14192 1 1 61 ILE H H 8.609 1.581 3.646 1.00 . A A . 61 ILE H 1 1
12 14193 1 1 61 ILE HA H 7.645 -1.039 4.017 1.00 . A A . 61 ILE HA 1 1
12 14194 1 1 61 ILE HB H 8.894 0.446 1.690 1.00 . A A . 61 ILE HB 1 1
12 14195 1 1 61 ILE HD11 H 5.517 1.746 1.863 1.00 . A A . 61 ILE HD11 1 1
12 14196 1 1 61 ILE HD12 H 6.523 1.549 3.320 1.00 . A A . 61 ILE HD12 1 1
12 14197 1 1 61 ILE HD13 H 7.252 2.106 1.798 1.00 . A A . 61 ILE HD13 1 1
12 14198 1 1 61 ILE HG12 H 6.564 -0.110 0.774 1.00 . A A . 61 ILE HG12 1 1
12 14199 1 1 61 ILE HG13 H 6.145 -0.666 2.407 1.00 . A A . 61 ILE HG13 1 1
12 14200 1 1 61 ILE HG21 H 8.309 -1.523 0.282 1.00 . A A . 61 ILE HG21 1 1
12 14201 1 1 61 ILE HG22 H 9.614 -1.883 1.430 1.00 . A A . 61 ILE HG22 1 1
12 14202 1 1 61 ILE HG23 H 7.959 -2.452 1.758 1.00 . A A . 61 ILE HG23 1 1
12 14203 1 1 61 ILE N N 8.681 0.753 4.219 1.00 . A A . 61 ILE N 1 1
12 14204 1 1 61 ILE O O 10.867 -0.900 3.768 1.00 . A A . 61 ILE O 1 1
12 14205 1 1 62 GLN C C 10.381 -4.887 3.493 1.00 . A A . 62 GLN C 1 1
12 14206 1 1 62 GLN CA C 10.615 -3.622 4.312 1.00 . A A . 62 GLN CA 1 1
12 14207 1 1 62 GLN CB C 10.698 -3.944 5.803 1.00 . A A . 62 GLN CB 1 1
12 14208 1 1 62 GLN CD C 11.335 -3.019 8.051 1.00 . A A . 62 GLN CD 1 1
12 14209 1 1 62 GLN CG C 11.339 -2.774 6.548 1.00 . A A . 62 GLN CG 1 1
12 14210 1 1 62 GLN H H 8.586 -3.048 4.104 1.00 . A A . 62 GLN H 1 1
12 14211 1 1 62 GLN HA H 11.554 -3.169 3.994 1.00 . A A . 62 GLN HA 1 1
12 14212 1 1 62 GLN HB2 H 9.697 -4.124 6.194 1.00 . A A . 62 GLN HB2 1 1
12 14213 1 1 62 GLN HB3 H 11.309 -4.835 5.949 1.00 . A A . 62 GLN HB3 1 1
12 14214 1 1 62 GLN HE21 H 10.575 -2.293 9.794 1.00 . A A . 62 GLN HE21 1 1
12 14215 1 1 62 GLN HE22 H 10.135 -1.401 8.354 1.00 . A A . 62 GLN HE22 1 1
12 14216 1 1 62 GLN HG2 H 12.367 -2.650 6.206 1.00 . A A . 62 GLN HG2 1 1
12 14217 1 1 62 GLN HG3 H 10.780 -1.864 6.334 1.00 . A A . 62 GLN HG3 1 1
12 14218 1 1 62 GLN N N 9.529 -2.689 4.079 1.00 . A A . 62 GLN N 1 1
12 14219 1 1 62 GLN NE2 N 10.626 -2.167 8.793 1.00 . A A . 62 GLN NE2 1 1
12 14220 1 1 62 GLN O O 9.304 -5.078 2.931 1.00 . A A . 62 GLN O 1 1
12 14221 1 1 62 GLN OE1 O 11.953 -3.966 8.531 1.00 . A A . 62 GLN OE1 1 1
12 14222 1 1 63 LYS C C 10.279 -7.910 3.215 1.00 . A A . 63 LYS C 1 1
12 14223 1 1 63 LYS CA C 11.350 -6.977 2.660 1.00 . A A . 63 LYS CA 1 1
12 14224 1 1 63 LYS CB C 12.728 -7.644 2.674 1.00 . A A . 63 LYS CB 1 1
12 14225 1 1 63 LYS CD C 14.627 -8.434 4.085 1.00 . A A . 63 LYS CD 1 1
12 14226 1 1 63 LYS CE C 15.108 -8.655 5.517 1.00 . A A . 63 LYS CE 1 1
12 14227 1 1 63 LYS CG C 13.198 -7.897 4.107 1.00 . A A . 63 LYS CG 1 1
12 14228 1 1 63 LYS H H 12.264 -5.530 3.907 1.00 . A A . 63 LYS H 1 1
12 14229 1 1 63 LYS HA H 11.095 -6.735 1.628 1.00 . A A . 63 LYS HA 1 1
12 14230 1 1 63 LYS HB2 H 12.676 -8.591 2.137 1.00 . A A . 63 LYS HB2 1 1
12 14231 1 1 63 LYS HB3 H 13.443 -6.990 2.176 1.00 . A A . 63 LYS HB3 1 1
12 14232 1 1 63 LYS HD2 H 14.653 -9.378 3.542 1.00 . A A . 63 LYS HD2 1 1
12 14233 1 1 63 LYS HD3 H 15.278 -7.711 3.592 1.00 . A A . 63 LYS HD3 1 1
12 14234 1 1 63 LYS HE2 H 15.047 -7.714 6.064 1.00 . A A . 63 LYS HE2 1 1
12 14235 1 1 63 LYS HE3 H 14.465 -9.390 6.003 1.00 . A A . 63 LYS HE3 1 1
12 14236 1 1 63 LYS HG2 H 13.174 -6.965 4.670 1.00 . A A . 63 LYS HG2 1 1
12 14237 1 1 63 LYS HG3 H 12.547 -8.628 4.586 1.00 . A A . 63 LYS HG3 1 1
12 14238 1 1 63 LYS HZ1 H 17.097 -8.465 5.083 1.00 . A A . 63 LYS HZ1 1 1
12 14239 1 1 63 LYS HZ2 H 16.797 -9.257 6.498 1.00 . A A . 63 LYS HZ2 1 1
12 14240 1 1 63 LYS HZ3 H 16.558 -10.023 5.057 1.00 . A A . 63 LYS HZ3 1 1
12 14241 1 1 63 LYS N N 11.403 -5.744 3.425 1.00 . A A . 63 LYS N 1 1
12 14242 1 1 63 LYS NZ N 16.498 -9.137 5.540 1.00 . A A . 63 LYS NZ 1 1
12 14243 1 1 63 LYS O O 10.304 -8.258 4.393 1.00 . A A . 63 LYS O 1 1
12 14244 1 1 64 GLU C C 7.689 -8.898 4.078 1.00 . A A . 64 GLU C 1 1
12 14245 1 1 64 GLU CA C 8.278 -9.236 2.713 1.00 . A A . 64 GLU CA 1 1
12 14246 1 1 64 GLU CB C 8.832 -10.661 2.681 1.00 . A A . 64 GLU CB 1 1
12 14247 1 1 64 GLU CD C 10.548 -10.453 0.847 1.00 . A A . 64 GLU CD 1 1
12 14248 1 1 64 GLU CG C 9.204 -11.045 1.249 1.00 . A A . 64 GLU CG 1 1
12 14249 1 1 64 GLU H H 9.361 -7.978 1.400 1.00 . A A . 64 GLU H 1 1
12 14250 1 1 64 GLU HA H 7.483 -9.160 1.971 1.00 . A A . 64 GLU HA 1 1
12 14251 1 1 64 GLU HB2 H 9.710 -10.733 3.323 1.00 . A A . 64 GLU HB2 1 1
12 14252 1 1 64 GLU HB3 H 8.066 -11.347 3.042 1.00 . A A . 64 GLU HB3 1 1
12 14253 1 1 64 GLU HG2 H 9.268 -12.131 1.180 1.00 . A A . 64 GLU HG2 1 1
12 14254 1 1 64 GLU HG3 H 8.430 -10.693 0.566 1.00 . A A . 64 GLU HG3 1 1
12 14255 1 1 64 GLU N N 9.330 -8.299 2.358 1.00 . A A . 64 GLU N 1 1
12 14256 1 1 64 GLU O O 7.461 -9.788 4.895 1.00 . A A . 64 GLU O 1 1
12 14257 1 1 64 GLU OE1 O 10.537 -9.543 -0.010 1.00 . A A . 64 GLU OE1 1 1
12 14258 1 1 64 GLU OE2 O 11.569 -10.968 1.351 1.00 . A A . 64 GLU OE2 1 1
12 14259 1 1 65 SER C C 5.365 -6.934 5.433 1.00 . A A . 65 SER C 1 1
12 14260 1 1 65 SER CA C 6.865 -7.167 5.580 1.00 . A A . 65 SER CA 1 1
12 14261 1 1 65 SER CB C 7.578 -5.891 6.024 1.00 . A A . 65 SER CB 1 1
12 14262 1 1 65 SER H H 7.629 -6.915 3.615 1.00 . A A . 65 SER H 1 1
12 14263 1 1 65 SER HA H 7.033 -7.943 6.328 1.00 . A A . 65 SER HA 1 1
12 14264 1 1 65 SER HB2 H 8.618 -5.938 5.703 1.00 . A A . 65 SER HB2 1 1
12 14265 1 1 65 SER HB3 H 7.098 -5.023 5.571 1.00 . A A . 65 SER HB3 1 1
12 14266 1 1 65 SER HG H 8.093 -5.046 7.694 1.00 . A A . 65 SER HG 1 1
12 14267 1 1 65 SER N N 7.428 -7.610 4.319 1.00 . A A . 65 SER N 1 1
12 14268 1 1 65 SER O O 4.845 -6.899 4.319 1.00 . A A . 65 SER O 1 1
12 14269 1 1 65 SER OG O 7.541 -5.786 7.429 1.00 . A A . 65 SER OG 1 1
12 14270 1 1 66 THR C C 2.903 -5.083 6.607 1.00 . A A . 66 THR C 1 1
12 14271 1 1 66 THR CA C 3.237 -6.569 6.572 1.00 . A A . 66 THR CA 1 1
12 14272 1 1 66 THR CB C 2.646 -7.288 7.784 1.00 . A A . 66 THR CB 1 1
12 14273 1 1 66 THR CG2 C 1.121 -7.239 7.722 1.00 . A A . 66 THR CG2 1 1
12 14274 1 1 66 THR H H 5.151 -6.794 7.452 1.00 . A A . 66 THR H 1 1
12 14275 1 1 66 THR HA H 2.818 -7.006 5.665 1.00 . A A . 66 THR HA 1 1
12 14276 1 1 66 THR HB H 2.988 -6.800 8.697 1.00 . A A . 66 THR HB 1 1
12 14277 1 1 66 THR HG1 H 2.704 -9.070 8.559 1.00 . A A . 66 THR HG1 1 1
12 14278 1 1 66 THR HG21 H 0.778 -7.731 6.812 1.00 . A A . 66 THR HG21 1 1
12 14279 1 1 66 THR HG22 H 0.706 -7.753 8.588 1.00 . A A . 66 THR HG22 1 1
12 14280 1 1 66 THR HG23 H 0.789 -6.201 7.722 1.00 . A A . 66 THR HG23 1 1
12 14281 1 1 66 THR N N 4.675 -6.757 6.562 1.00 . A A . 66 THR N 1 1
12 14282 1 1 66 THR O O 3.479 -4.333 7.392 1.00 . A A . 66 THR O 1 1
12 14283 1 1 66 THR OG1 O 3.072 -8.633 7.786 1.00 . A A . 66 THR OG1 1 1
12 14284 1 1 67 LEU C C 0.068 -3.181 6.154 1.00 . A A . 67 LEU C 1 1
12 14285 1 1 67 LEU CA C 1.519 -3.282 5.695 1.00 . A A . 67 LEU CA 1 1
12 14286 1 1 67 LEU CB C 1.660 -2.780 4.256 1.00 . A A . 67 LEU CB 1 1
12 14287 1 1 67 LEU CD1 C 4.058 -3.424 3.852 1.00 . A A . 67 LEU CD1 1 1
12 14288 1 1 67 LEU CD2 C 3.071 -1.474 2.679 1.00 . A A . 67 LEU CD2 1 1
12 14289 1 1 67 LEU CG C 3.074 -2.263 3.986 1.00 . A A . 67 LEU CG 1 1
12 14290 1 1 67 LEU H H 1.510 -5.329 5.147 1.00 . A A . 67 LEU H 1 1
12 14291 1 1 67 LEU HA H 2.139 -2.670 6.351 1.00 . A A . 67 LEU HA 1 1
12 14292 1 1 67 LEU HB2 H 1.420 -3.583 3.560 1.00 . A A . 67 LEU HB2 1 1
12 14293 1 1 67 LEU HB3 H 0.958 -1.961 4.104 1.00 . A A . 67 LEU HB3 1 1
12 14294 1 1 67 LEU HD11 H 3.708 -4.112 3.082 1.00 . A A . 67 LEU HD11 1 1
12 14295 1 1 67 LEU HD12 H 5.038 -3.038 3.574 1.00 . A A . 67 LEU HD12 1 1
12 14296 1 1 67 LEU HD13 H 4.137 -3.950 4.801 1.00 . A A . 67 LEU HD13 1 1
12 14297 1 1 67 LEU HD21 H 2.370 -0.643 2.756 1.00 . A A . 67 LEU HD21 1 1
12 14298 1 1 67 LEU HD22 H 4.070 -1.086 2.486 1.00 . A A . 67 LEU HD22 1 1
12 14299 1 1 67 LEU HD23 H 2.771 -2.126 1.859 1.00 . A A . 67 LEU HD23 1 1
12 14300 1 1 67 LEU HG H 3.386 -1.608 4.799 1.00 . A A . 67 LEU HG 1 1
12 14301 1 1 67 LEU N N 1.952 -4.666 5.768 1.00 . A A . 67 LEU N 1 1
12 14302 1 1 67 LEU O O -0.592 -4.198 6.358 1.00 . A A . 67 LEU O 1 1
12 14303 1 1 68 HIS C C -2.519 -0.871 5.601 1.00 . A A . 68 HIS C 1 1
12 14304 1 1 68 HIS CA C -1.817 -1.710 6.661 1.00 . A A . 68 HIS CA 1 1
12 14305 1 1 68 HIS CB C -1.831 -1.013 8.020 1.00 . A A . 68 HIS CB 1 1
12 14306 1 1 68 HIS CD2 C -4.116 0.130 8.192 1.00 . A A . 68 HIS CD2 1 1
12 14307 1 1 68 HIS CE1 C -5.047 -1.115 9.742 1.00 . A A . 68 HIS CE1 1 1
12 14308 1 1 68 HIS CG C -3.221 -0.831 8.568 1.00 . A A . 68 HIS CG 1 1
12 14309 1 1 68 HIS H H 0.139 -1.147 6.072 1.00 . A A . 68 HIS H 1 1
12 14310 1 1 68 HIS HA H -2.332 -2.666 6.752 1.00 . A A . 68 HIS HA 1 1
12 14311 1 1 68 HIS HB2 H -1.254 -1.609 8.726 1.00 . A A . 68 HIS HB2 1 1
12 14312 1 1 68 HIS HB3 H -1.358 -0.036 7.923 1.00 . A A . 68 HIS HB3 1 1
12 14313 1 1 68 HIS HD1 H -3.386 -2.386 10.016 1.00 . A A . 68 HIS HD1 1 1
12 14314 1 1 68 HIS HD2 H -3.954 0.896 7.447 1.00 . A A . 68 HIS HD2 1 1
12 14315 1 1 68 HIS HE1 H -5.754 -1.517 10.453 1.00 . A A . 68 HIS HE1 1 1
12 14316 1 1 68 HIS N N -0.445 -1.951 6.252 1.00 . A A . 68 HIS N 1 1
12 14317 1 1 68 HIS ND1 N -3.809 -1.603 9.537 1.00 . A A . 68 HIS ND1 1 1
12 14318 1 1 68 HIS NE2 N -5.283 -0.055 8.943 1.00 . A A . 68 HIS NE2 1 1
12 14319 1 1 68 HIS O O -1.973 0.126 5.134 1.00 . A A . 68 HIS O 1 1
12 14320 1 1 69 LEU C C -5.880 -0.403 4.595 1.00 . A A . 69 LEU C 1 1
12 14321 1 1 69 LEU CA C -4.455 -0.677 4.117 1.00 . A A . 69 LEU CA 1 1
12 14322 1 1 69 LEU CB C -4.443 -1.625 2.914 1.00 . A A . 69 LEU CB 1 1
12 14323 1 1 69 LEU CD1 C -4.116 0.044 1.083 1.00 . A A . 69 LEU CD1 1 1
12 14324 1 1 69 LEU CD2 C -5.349 -2.062 0.635 1.00 . A A . 69 LEU CD2 1 1
12 14325 1 1 69 LEU CG C -5.073 -0.986 1.681 1.00 . A A . 69 LEU CG 1 1
12 14326 1 1 69 LEU H H -4.104 -2.145 5.599 1.00 . A A . 69 LEU H 1 1
12 14327 1 1 69 LEU HA H -3.973 0.269 3.846 1.00 . A A . 69 LEU HA 1 1
12 14328 1 1 69 LEU HB2 H -3.415 -1.901 2.686 1.00 . A A . 69 LEU HB2 1 1
12 14329 1 1 69 LEU HB3 H -5.000 -2.525 3.172 1.00 . A A . 69 LEU HB3 1 1
12 14330 1 1 69 LEU HD11 H -3.189 -0.451 0.793 1.00 . A A . 69 LEU HD11 1 1
12 14331 1 1 69 LEU HD12 H -4.572 0.497 0.203 1.00 . A A . 69 LEU HD12 1 1
12 14332 1 1 69 LEU HD13 H -3.900 0.816 1.819 1.00 . A A . 69 LEU HD13 1 1
12 14333 1 1 69 LEU HD21 H -5.829 -1.610 -0.233 1.00 . A A . 69 LEU HD21 1 1
12 14334 1 1 69 LEU HD22 H -4.411 -2.526 0.330 1.00 . A A . 69 LEU HD22 1 1
12 14335 1 1 69 LEU HD23 H -6.006 -2.817 1.060 1.00 . A A . 69 LEU HD23 1 1
12 14336 1 1 69 LEU HG H -6.012 -0.513 1.961 1.00 . A A . 69 LEU HG 1 1
12 14337 1 1 69 LEU N N -3.706 -1.314 5.184 1.00 . A A . 69 LEU N 1 1
12 14338 1 1 69 LEU O O -6.533 -1.298 5.130 1.00 . A A . 69 LEU O 1 1
12 14339 1 1 70 ALA C C -8.470 1.814 3.642 1.00 . A A . 70 ALA C 1 1
12 14340 1 1 70 ALA CA C -7.705 1.213 4.817 1.00 . A A . 70 ALA CA 1 1
12 14341 1 1 70 ALA CB C -7.592 2.216 5.964 1.00 . A A . 70 ALA CB 1 1
12 14342 1 1 70 ALA H H -5.791 1.528 3.950 1.00 . A A . 70 ALA H 1 1
12 14343 1 1 70 ALA HA H -8.237 0.331 5.171 1.00 . A A . 70 ALA HA 1 1
12 14344 1 1 70 ALA HB1 H -8.588 2.507 6.293 1.00 . A A . 70 ALA HB1 1 1
12 14345 1 1 70 ALA HB2 H -7.054 1.759 6.795 1.00 . A A . 70 ALA HB2 1 1
12 14346 1 1 70 ALA HB3 H -7.051 3.098 5.623 1.00 . A A . 70 ALA HB3 1 1
12 14347 1 1 70 ALA N N -6.369 0.825 4.390 1.00 . A A . 70 ALA N 1 1
12 14348 1 1 70 ALA O O -7.966 2.713 2.972 1.00 . A A . 70 ALA O 1 1
12 14349 1 1 71 LEU C C -11.669 2.648 2.718 1.00 . A A . 71 LEU C 1 1
12 14350 1 1 71 LEU CA C -10.496 1.780 2.277 1.00 . A A . 71 LEU CA 1 1
12 14351 1 1 71 LEU CB C -11.023 0.546 1.533 1.00 . A A . 71 LEU CB 1 1
12 14352 1 1 71 LEU CD1 C -9.095 0.709 -0.073 1.00 . A A . 71 LEU CD1 1 1
12 14353 1 1 71 LEU CD2 C -9.022 -0.980 1.763 1.00 . A A . 71 LEU CD2 1 1
12 14354 1 1 71 LEU CG C -9.932 -0.233 0.788 1.00 . A A . 71 LEU CG 1 1
12 14355 1 1 71 LEU H H -10.090 0.634 4.016 1.00 . A A . 71 LEU H 1 1
12 14356 1 1 71 LEU HA H -9.868 2.365 1.603 1.00 . A A . 71 LEU HA 1 1
12 14357 1 1 71 LEU HB2 H -11.517 -0.117 2.244 1.00 . A A . 71 LEU HB2 1 1
12 14358 1 1 71 LEU HB3 H -11.762 0.875 0.803 1.00 . A A . 71 LEU HB3 1 1
12 14359 1 1 71 LEU HD11 H -9.749 1.276 -0.734 1.00 . A A . 71 LEU HD11 1 1
12 14360 1 1 71 LEU HD12 H -8.542 1.395 0.566 1.00 . A A . 71 LEU HD12 1 1
12 14361 1 1 71 LEU HD13 H -8.392 0.128 -0.669 1.00 . A A . 71 LEU HD13 1 1
12 14362 1 1 71 LEU HD21 H -9.628 -1.581 2.441 1.00 . A A . 71 LEU HD21 1 1
12 14363 1 1 71 LEU HD22 H -8.352 -1.633 1.202 1.00 . A A . 71 LEU HD22 1 1
12 14364 1 1 71 LEU HD23 H -8.428 -0.269 2.334 1.00 . A A . 71 LEU HD23 1 1
12 14365 1 1 71 LEU HG H -10.414 -0.964 0.140 1.00 . A A . 71 LEU HG 1 1
12 14366 1 1 71 LEU N N -9.711 1.363 3.429 1.00 . A A . 71 LEU N 1 1
12 14367 1 1 71 LEU O O -11.899 2.838 3.911 1.00 . A A . 71 LEU O 1 1
12 14368 1 1 72 ARG C C -14.737 3.180 2.482 1.00 . A A . 72 ARG C 1 1
12 14369 1 1 72 ARG CA C -13.566 4.017 1.977 1.00 . A A . 72 ARG CA 1 1
12 14370 1 1 72 ARG CB C -13.949 4.720 0.674 1.00 . A A . 72 ARG CB 1 1
12 14371 1 1 72 ARG CD C -14.692 4.372 -1.692 1.00 . A A . 72 ARG CD 1 1
12 14372 1 1 72 ARG CG C -14.256 3.679 -0.403 1.00 . A A . 72 ARG CG 1 1
12 14373 1 1 72 ARG CZ C -16.641 5.638 -2.521 1.00 . A A . 72 ARG CZ 1 1
12 14374 1 1 72 ARG H H -12.162 2.984 0.777 1.00 . A A . 72 ARG H 1 1
12 14375 1 1 72 ARG HA H -13.314 4.768 2.726 1.00 . A A . 72 ARG HA 1 1
12 14376 1 1 72 ARG HB2 H -14.829 5.341 0.843 1.00 . A A . 72 ARG HB2 1 1
12 14377 1 1 72 ARG HB3 H -13.122 5.349 0.345 1.00 . A A . 72 ARG HB3 1 1
12 14378 1 1 72 ARG HD2 H -13.930 5.094 -1.987 1.00 . A A . 72 ARG HD2 1 1
12 14379 1 1 72 ARG HD3 H -14.798 3.626 -2.479 1.00 . A A . 72 ARG HD3 1 1
12 14380 1 1 72 ARG HE H -16.375 5.068 -0.588 1.00 . A A . 72 ARG HE 1 1
12 14381 1 1 72 ARG HG2 H -13.361 3.088 -0.600 1.00 . A A . 72 ARG HG2 1 1
12 14382 1 1 72 ARG HG3 H -15.055 3.022 -0.060 1.00 . A A . 72 ARG HG3 1 1
12 14383 1 1 72 ARG HH11 H -15.244 5.174 -3.938 1.00 . A A . 72 ARG HH11 1 1
12 14384 1 1 72 ARG HH12 H -16.645 6.045 -4.522 1.00 . A A . 72 ARG HH12 1 1
12 14385 1 1 72 ARG HH21 H -18.216 6.218 -1.359 1.00 . A A . 72 ARG HH21 1 1
12 14386 1 1 72 ARG HH22 H -18.336 6.647 -3.051 1.00 . A A . 72 ARG HH22 1 1
12 14387 1 1 72 ARG N N -12.407 3.177 1.737 1.00 . A A . 72 ARG N 1 1
12 14388 1 1 72 ARG NE N -15.970 5.063 -1.514 1.00 . A A . 72 ARG NE 1 1
12 14389 1 1 72 ARG NH1 N -16.132 5.625 -3.760 1.00 . A A . 72 ARG NH1 1 1
12 14390 1 1 72 ARG NH2 N -17.824 6.218 -2.291 1.00 . A A . 72 ARG NH2 1 1
12 14391 1 1 72 ARG O O -14.703 1.953 2.415 1.00 . A A . 72 ARG O 1 1
12 14392 1 1 73 LEU C C -17.919 2.962 2.191 1.00 . A A . 73 LEU C 1 1
12 14393 1 1 73 LEU CA C -17.010 3.201 3.391 1.00 . A A . 73 LEU CA 1 1
12 14394 1 1 73 LEU CB C -17.720 4.085 4.417 1.00 . A A . 73 LEU CB 1 1
12 14395 1 1 73 LEU CD1 C -17.537 5.258 6.607 1.00 . A A . 73 LEU CD1 1 1
12 14396 1 1 73 LEU CD2 C -16.690 2.928 6.386 1.00 . A A . 73 LEU CD2 1 1
12 14397 1 1 73 LEU CG C -16.858 4.266 5.667 1.00 . A A . 73 LEU CG 1 1
12 14398 1 1 73 LEU H H -15.763 4.865 2.975 1.00 . A A . 73 LEU H 1 1
12 14399 1 1 73 LEU HA H -16.762 2.242 3.847 1.00 . A A . 73 LEU HA 1 1
12 14400 1 1 73 LEU HB2 H -17.918 5.060 3.972 1.00 . A A . 73 LEU HB2 1 1
12 14401 1 1 73 LEU HB3 H -18.667 3.623 4.699 1.00 . A A . 73 LEU HB3 1 1
12 14402 1 1 73 LEU HD11 H -16.921 5.399 7.494 1.00 . A A . 73 LEU HD11 1 1
12 14403 1 1 73 LEU HD12 H -17.661 6.213 6.097 1.00 . A A . 73 LEU HD12 1 1
12 14404 1 1 73 LEU HD13 H -18.514 4.874 6.900 1.00 . A A . 73 LEU HD13 1 1
12 14405 1 1 73 LEU HD21 H -16.138 3.081 7.313 1.00 . A A . 73 LEU HD21 1 1
12 14406 1 1 73 LEU HD22 H -17.671 2.511 6.613 1.00 . A A . 73 LEU HD22 1 1
12 14407 1 1 73 LEU HD23 H -16.140 2.238 5.749 1.00 . A A . 73 LEU HD23 1 1
12 14408 1 1 73 LEU HG H -15.879 4.652 5.384 1.00 . A A . 73 LEU HG 1 1
12 14409 1 1 73 LEU N N -15.790 3.855 2.951 1.00 . A A . 73 LEU N 1 1
12 14410 1 1 73 LEU O O -17.668 3.486 1.107 1.00 . A A . 73 LEU O 1 1
12 14411 1 1 74 ARG C C -20.749 3.191 1.048 1.00 . A A . 74 ARG C 1 1
12 14412 1 1 74 ARG CA C -19.948 1.924 1.330 1.00 . A A . 74 ARG CA 1 1
12 14413 1 1 74 ARG CB C -20.866 0.768 1.734 1.00 . A A . 74 ARG CB 1 1
12 14414 1 1 74 ARG CD C -22.433 -0.982 0.842 1.00 . A A . 74 ARG CD 1 1
12 14415 1 1 74 ARG CG C -21.636 0.279 0.507 1.00 . A A . 74 ARG CG 1 1
12 14416 1 1 74 ARG CZ C -24.466 -1.587 2.111 1.00 . A A . 74 ARG CZ 1 1
12 14417 1 1 74 ARG H H -19.153 1.771 3.295 1.00 . A A . 74 ARG H 1 1
12 14418 1 1 74 ARG HA H -19.405 1.641 0.428 1.00 . A A . 74 ARG HA 1 1
12 14419 1 1 74 ARG HB2 H -20.260 -0.050 2.124 1.00 . A A . 74 ARG HB2 1 1
12 14420 1 1 74 ARG HB3 H -21.564 1.101 2.503 1.00 . A A . 74 ARG HB3 1 1
12 14421 1 1 74 ARG HD2 H -22.827 -1.408 -0.081 1.00 . A A . 74 ARG HD2 1 1
12 14422 1 1 74 ARG HD3 H -21.774 -1.710 1.316 1.00 . A A . 74 ARG HD3 1 1
12 14423 1 1 74 ARG HE H -23.673 0.280 2.024 1.00 . A A . 74 ARG HE 1 1
12 14424 1 1 74 ARG HG2 H -22.315 1.059 0.164 1.00 . A A . 74 ARG HG2 1 1
12 14425 1 1 74 ARG HG3 H -20.926 0.047 -0.287 1.00 . A A . 74 ARG HG3 1 1
12 14426 1 1 74 ARG HH11 H -23.590 -3.138 1.113 1.00 . A A . 74 ARG HH11 1 1
12 14427 1 1 74 ARG HH12 H -25.054 -3.538 1.983 1.00 . A A . 74 ARG HH12 1 1
12 14428 1 1 74 ARG HH21 H -25.590 -0.250 3.167 1.00 . A A . 74 ARG HH21 1 1
12 14429 1 1 74 ARG HH22 H -26.203 -1.888 3.144 1.00 . A A . 74 ARG HH22 1 1
12 14430 1 1 74 ARG N N -18.987 2.182 2.388 1.00 . A A . 74 ARG N 1 1
12 14431 1 1 74 ARG NE N -23.550 -0.683 1.739 1.00 . A A . 74 ARG NE 1 1
12 14432 1 1 74 ARG NH1 N -24.359 -2.859 1.704 1.00 . A A . 74 ARG NH1 1 1
12 14433 1 1 74 ARG NH2 N -25.497 -1.216 2.880 1.00 . A A . 74 ARG NH2 1 1
12 14434 1 1 74 ARG O O -21.149 3.434 -0.088 1.00 . A A . 74 ARG O 1 1
12 14435 1 1 75 GLY C C -23.147 5.108 2.402 1.00 . A A . 75 GLY C 1 1
12 14436 1 1 75 GLY CA C -21.694 5.256 1.965 1.00 . A A . 75 GLY CA 1 1
12 14437 1 1 75 GLY H H -20.633 3.744 3.003 1.00 . A A . 75 GLY H 1 1
12 14438 1 1 75 GLY HA2 H -21.207 6.005 2.591 1.00 . A A . 75 GLY HA2 1 1
12 14439 1 1 75 GLY HA3 H -21.664 5.586 0.927 1.00 . A A . 75 GLY HA3 1 1
12 14440 1 1 75 GLY N N -20.984 3.995 2.090 1.00 . A A . 75 GLY N 1 1
12 14441 1 1 75 GLY O O -23.863 6.100 2.520 1.00 . A A . 75 GLY O 1 1
12 14442 1 1 76 GLY C C -25.232 2.123 2.919 1.00 . A A . 76 GLY C 1 1
12 14443 1 1 76 GLY CA C -24.931 3.601 3.100 1.00 . A A . 76 GLY CA 1 1
12 14444 1 1 76 GLY H H -22.948 3.087 2.562 1.00 . A A . 76 GLY H 1 1
12 14445 1 1 76 GLY HA2 H -25.044 3.869 4.150 1.00 . A A . 76 GLY HA2 1 1
12 14446 1 1 76 GLY HA3 H -25.625 4.188 2.498 1.00 . A A . 76 GLY HA3 1 1
12 14447 1 1 76 GLY N N -23.572 3.873 2.674 1.00 . A A . 76 GLY N 1 1
12 14448 1 1 76 GLY O O -24.856 1.601 1.849 1.00 . A A . 76 GLY O 1 1
13 14449 1 1 1 MET C C 10.176 -8.535 -2.858 1.00 . A A . 1 MET C 1 1
13 14450 1 1 1 MET CA C 11.589 -9.064 -2.650 1.00 . A A . 1 MET CA 1 1
13 14451 1 1 1 MET CB C 11.602 -10.592 -2.688 1.00 . A A . 1 MET CB 1 1
13 14452 1 1 1 MET CE C 10.464 -12.989 -5.918 1.00 . A A . 1 MET CE 1 1
13 14453 1 1 1 MET CG C 11.155 -11.076 -4.065 1.00 . A A . 1 MET CG 1 1
13 14454 1 1 1 MET H1 H 11.632 -8.855 -0.562 1.00 . A A . 1 MET H1 1 1
13 14455 1 1 1 MET HA H 12.218 -8.695 -3.460 1.00 . A A . 1 MET HA 1 1
13 14456 1 1 1 MET HB2 H 12.612 -10.952 -2.489 1.00 . A A . 1 MET HB2 1 1
13 14457 1 1 1 MET HB3 H 10.925 -10.981 -1.928 1.00 . A A . 1 MET HB3 1 1
13 14458 1 1 1 MET HE1 H 10.351 -14.037 -6.195 1.00 . A A . 1 MET HE1 1 1
13 14459 1 1 1 MET HE2 H 9.497 -12.491 -5.980 1.00 . A A . 1 MET HE2 1 1
13 14460 1 1 1 MET HE3 H 11.165 -12.507 -6.599 1.00 . A A . 1 MET HE3 1 1
13 14461 1 1 1 MET HG2 H 10.164 -10.677 -4.270 1.00 . A A . 1 MET HG2 1 1
13 14462 1 1 1 MET HG3 H 11.843 -10.683 -4.813 1.00 . A A . 1 MET HG3 1 1
13 14463 1 1 1 MET N N 12.139 -8.574 -1.377 1.00 . A A . 1 MET N 1 1
13 14464 1 1 1 MET O O 9.927 -7.781 -3.797 1.00 . A A . 1 MET O 1 1
13 14465 1 1 1 MET SD S 11.093 -12.877 -4.224 1.00 . A A . 1 MET SD 1 1
13 14466 1 1 2 GLN C C 7.398 -8.039 -0.708 1.00 . A A . 2 GLN C 1 1
13 14467 1 1 2 GLN CA C 7.859 -8.527 -2.074 1.00 . A A . 2 GLN CA 1 1
13 14468 1 1 2 GLN CB C 7.007 -9.710 -2.534 1.00 . A A . 2 GLN CB 1 1
13 14469 1 1 2 GLN CD C 6.490 -11.214 -4.484 1.00 . A A . 2 GLN CD 1 1
13 14470 1 1 2 GLN CG C 7.250 -9.979 -4.018 1.00 . A A . 2 GLN CG 1 1
13 14471 1 1 2 GLN H H 9.506 -9.557 -1.228 1.00 . A A . 2 GLN H 1 1
13 14472 1 1 2 GLN HA H 7.759 -7.714 -2.792 1.00 . A A . 2 GLN HA 1 1
13 14473 1 1 2 GLN HB2 H 7.268 -10.594 -1.952 1.00 . A A . 2 GLN HB2 1 1
13 14474 1 1 2 GLN HB3 H 5.953 -9.479 -2.383 1.00 . A A . 2 GLN HB3 1 1
13 14475 1 1 2 GLN HE21 H 5.569 -12.014 -6.112 1.00 . A A . 2 GLN HE21 1 1
13 14476 1 1 2 GLN HE22 H 6.260 -10.423 -6.346 1.00 . A A . 2 GLN HE22 1 1
13 14477 1 1 2 GLN HG2 H 6.923 -9.115 -4.596 1.00 . A A . 2 GLN HG2 1 1
13 14478 1 1 2 GLN HG3 H 8.314 -10.135 -4.184 1.00 . A A . 2 GLN HG3 1 1
13 14479 1 1 2 GLN N N 9.248 -8.943 -1.988 1.00 . A A . 2 GLN N 1 1
13 14480 1 1 2 GLN NE2 N 6.063 -11.213 -5.747 1.00 . A A . 2 GLN NE2 1 1
13 14481 1 1 2 GLN O O 8.126 -8.163 0.274 1.00 . A A . 2 GLN O 1 1
13 14482 1 1 2 GLN OE1 O 6.306 -12.160 -3.720 1.00 . A A . 2 GLN OE1 1 1
13 14483 1 1 3 ILE C C 4.144 -7.621 0.713 1.00 . A A . 3 ILE C 1 1
13 14484 1 1 3 ILE CA C 5.578 -7.110 0.620 1.00 . A A . 3 ILE CA 1 1
13 14485 1 1 3 ILE CB C 5.633 -5.583 0.731 1.00 . A A . 3 ILE CB 1 1
13 14486 1 1 3 ILE CD1 C 4.790 -3.429 -0.235 1.00 . A A . 3 ILE CD1 1 1
13 14487 1 1 3 ILE CG1 C 4.816 -4.948 -0.395 1.00 . A A . 3 ILE CG1 1 1
13 14488 1 1 3 ILE CG2 C 7.084 -5.109 0.646 1.00 . A A . 3 ILE CG2 1 1
13 14489 1 1 3 ILE H H 5.611 -7.446 -1.478 1.00 . A A . 3 ILE H 1 1
13 14490 1 1 3 ILE HA H 6.155 -7.540 1.438 1.00 . A A . 3 ILE HA 1 1
13 14491 1 1 3 ILE HB H 5.215 -5.282 1.691 1.00 . A A . 3 ILE HB 1 1
13 14492 1 1 3 ILE HD11 H 4.896 -3.169 0.819 1.00 . A A . 3 ILE HD11 1 1
13 14493 1 1 3 ILE HD12 H 5.626 -2.996 -0.785 1.00 . A A . 3 ILE HD12 1 1
13 14494 1 1 3 ILE HD13 H 3.854 -3.033 -0.629 1.00 . A A . 3 ILE HD13 1 1
13 14495 1 1 3 ILE HG12 H 5.245 -5.208 -1.362 1.00 . A A . 3 ILE HG12 1 1
13 14496 1 1 3 ILE HG13 H 3.795 -5.324 -0.340 1.00 . A A . 3 ILE HG13 1 1
13 14497 1 1 3 ILE HG21 H 7.122 -4.028 0.777 1.00 . A A . 3 ILE HG21 1 1
13 14498 1 1 3 ILE HG22 H 7.669 -5.589 1.430 1.00 . A A . 3 ILE HG22 1 1
13 14499 1 1 3 ILE HG23 H 7.498 -5.370 -0.328 1.00 . A A . 3 ILE HG23 1 1
13 14500 1 1 3 ILE N N 6.164 -7.538 -0.637 1.00 . A A . 3 ILE N 1 1
13 14501 1 1 3 ILE O O 3.627 -8.197 -0.242 1.00 . A A . 3 ILE O 1 1
13 14502 1 1 4 PHE C C 1.273 -6.674 2.567 1.00 . A A . 4 PHE C 1 1
13 14503 1 1 4 PHE CA C 2.127 -7.828 2.067 1.00 . A A . 4 PHE CA 1 1
13 14504 1 1 4 PHE CB C 2.087 -9.008 3.038 1.00 . A A . 4 PHE CB 1 1
13 14505 1 1 4 PHE CD1 C 1.515 -11.082 1.730 1.00 . A A . 4 PHE CD1 1 1
13 14506 1 1 4 PHE CD2 C 3.771 -10.844 2.580 1.00 . A A . 4 PHE CD2 1 1
13 14507 1 1 4 PHE CE1 C 1.847 -12.333 1.196 1.00 . A A . 4 PHE CE1 1 1
13 14508 1 1 4 PHE CE2 C 4.105 -12.093 2.042 1.00 . A A . 4 PHE CE2 1 1
13 14509 1 1 4 PHE CG C 2.479 -10.329 2.412 1.00 . A A . 4 PHE CG 1 1
13 14510 1 1 4 PHE CZ C 3.144 -12.837 1.347 1.00 . A A . 4 PHE CZ 1 1
13 14511 1 1 4 PHE H H 3.960 -6.914 2.614 1.00 . A A . 4 PHE H 1 1
13 14512 1 1 4 PHE HA H 1.717 -8.158 1.118 1.00 . A A . 4 PHE HA 1 1
13 14513 1 1 4 PHE HB2 H 2.751 -8.798 3.877 1.00 . A A . 4 PHE HB2 1 1
13 14514 1 1 4 PHE HB3 H 1.073 -9.104 3.422 1.00 . A A . 4 PHE HB3 1 1
13 14515 1 1 4 PHE HD1 H 0.513 -10.697 1.617 1.00 . A A . 4 PHE HD1 1 1
13 14516 1 1 4 PHE HD2 H 4.508 -10.292 3.138 1.00 . A A . 4 PHE HD2 1 1
13 14517 1 1 4 PHE HE1 H 1.100 -12.912 0.674 1.00 . A A . 4 PHE HE1 1 1
13 14518 1 1 4 PHE HE2 H 5.102 -12.488 2.175 1.00 . A A . 4 PHE HE2 1 1
13 14519 1 1 4 PHE HZ H 3.400 -13.803 0.939 1.00 . A A . 4 PHE HZ 1 1
13 14520 1 1 4 PHE N N 3.492 -7.388 1.855 1.00 . A A . 4 PHE N 1 1
13 14521 1 1 4 PHE O O 1.486 -6.159 3.662 1.00 . A A . 4 PHE O 1 1
13 14522 1 1 5 VAL C C -1.927 -5.861 2.526 1.00 . A A . 5 VAL C 1 1
13 14523 1 1 5 VAL CA C -0.626 -5.213 2.080 1.00 . A A . 5 VAL CA 1 1
13 14524 1 1 5 VAL CB C -0.849 -4.317 0.860 1.00 . A A . 5 VAL CB 1 1
13 14525 1 1 5 VAL CG1 C -1.923 -3.277 1.172 1.00 . A A . 5 VAL CG1 1 1
13 14526 1 1 5 VAL CG2 C 0.456 -3.607 0.501 1.00 . A A . 5 VAL CG2 1 1
13 14527 1 1 5 VAL H H 0.171 -6.744 0.861 1.00 . A A . 5 VAL H 1 1
13 14528 1 1 5 VAL HA H -0.221 -4.615 2.897 1.00 . A A . 5 VAL HA 1 1
13 14529 1 1 5 VAL HB H -1.173 -4.927 0.016 1.00 . A A . 5 VAL HB 1 1
13 14530 1 1 5 VAL HG11 H -2.045 -2.612 0.318 1.00 . A A . 5 VAL HG11 1 1
13 14531 1 1 5 VAL HG12 H -2.868 -3.779 1.377 1.00 . A A . 5 VAL HG12 1 1
13 14532 1 1 5 VAL HG13 H -1.623 -2.698 2.044 1.00 . A A . 5 VAL HG13 1 1
13 14533 1 1 5 VAL HG21 H 0.292 -2.962 -0.362 1.00 . A A . 5 VAL HG21 1 1
13 14534 1 1 5 VAL HG22 H 0.788 -3.005 1.346 1.00 . A A . 5 VAL HG22 1 1
13 14535 1 1 5 VAL HG23 H 1.219 -4.347 0.259 1.00 . A A . 5 VAL HG23 1 1
13 14536 1 1 5 VAL N N 0.309 -6.264 1.740 1.00 . A A . 5 VAL N 1 1
13 14537 1 1 5 VAL O O -2.543 -6.600 1.763 1.00 . A A . 5 VAL O 1 1
13 14538 1 1 6 LYS C C -4.631 -5.251 4.379 1.00 . A A . 6 LYS C 1 1
13 14539 1 1 6 LYS CA C -3.500 -6.266 4.328 1.00 . A A . 6 LYS CA 1 1
13 14540 1 1 6 LYS CB C -3.182 -6.824 5.715 1.00 . A A . 6 LYS CB 1 1
13 14541 1 1 6 LYS CD C -4.009 -8.357 7.511 1.00 . A A . 6 LYS CD 1 1
13 14542 1 1 6 LYS CE C -5.221 -9.146 7.998 1.00 . A A . 6 LYS CE 1 1
13 14543 1 1 6 LYS CG C -4.372 -7.634 6.219 1.00 . A A . 6 LYS CG 1 1
13 14544 1 1 6 LYS H H -1.775 -5.032 4.384 1.00 . A A . 6 LYS H 1 1
13 14545 1 1 6 LYS HA H -3.794 -7.090 3.677 1.00 . A A . 6 LYS HA 1 1
13 14546 1 1 6 LYS HB2 H -2.308 -7.472 5.649 1.00 . A A . 6 LYS HB2 1 1
13 14547 1 1 6 LYS HB3 H -2.975 -6.005 6.403 1.00 . A A . 6 LYS HB3 1 1
13 14548 1 1 6 LYS HD2 H -3.182 -9.042 7.323 1.00 . A A . 6 LYS HD2 1 1
13 14549 1 1 6 LYS HD3 H -3.716 -7.630 8.269 1.00 . A A . 6 LYS HD3 1 1
13 14550 1 1 6 LYS HE2 H -6.044 -8.457 8.188 1.00 . A A . 6 LYS HE2 1 1
13 14551 1 1 6 LYS HE3 H -5.521 -9.852 7.224 1.00 . A A . 6 LYS HE3 1 1
13 14552 1 1 6 LYS HG2 H -5.214 -6.967 6.401 1.00 . A A . 6 LYS HG2 1 1
13 14553 1 1 6 LYS HG3 H -4.647 -8.372 5.466 1.00 . A A . 6 LYS HG3 1 1
13 14554 1 1 6 LYS HZ1 H -4.154 -10.530 9.057 1.00 . A A . 6 LYS HZ1 1 1
13 14555 1 1 6 LYS HZ2 H -4.640 -9.234 9.956 1.00 . A A . 6 LYS HZ2 1 1
13 14556 1 1 6 LYS HZ3 H -5.728 -10.397 9.532 1.00 . A A . 6 LYS HZ3 1 1
13 14557 1 1 6 LYS N N -2.315 -5.638 3.782 1.00 . A A . 6 LYS N 1 1
13 14558 1 1 6 LYS NZ N -4.911 -9.884 9.232 1.00 . A A . 6 LYS NZ 1 1
13 14559 1 1 6 LYS O O -4.538 -4.250 5.087 1.00 . A A . 6 LYS O 1 1
13 14560 1 1 7 THR C C -7.566 -4.559 4.779 1.00 . A A . 7 THR C 1 1
13 14561 1 1 7 THR CA C -6.785 -4.556 3.472 1.00 . A A . 7 THR CA 1 1
13 14562 1 1 7 THR CB C -7.694 -4.985 2.322 1.00 . A A . 7 THR CB 1 1
13 14563 1 1 7 THR CG2 C -6.916 -5.002 1.009 1.00 . A A . 7 THR CG2 1 1
13 14564 1 1 7 THR H H -5.694 -6.313 2.999 1.00 . A A . 7 THR H 1 1
13 14565 1 1 7 THR HA H -6.415 -3.550 3.280 1.00 . A A . 7 THR HA 1 1
13 14566 1 1 7 THR HB H -8.526 -4.285 2.239 1.00 . A A . 7 THR HB 1 1
13 14567 1 1 7 THR HG1 H -8.851 -6.490 1.916 1.00 . A A . 7 THR HG1 1 1
13 14568 1 1 7 THR HG21 H -7.583 -5.285 0.195 1.00 . A A . 7 THR HG21 1 1
13 14569 1 1 7 THR HG22 H -6.507 -4.012 0.814 1.00 . A A . 7 THR HG22 1 1
13 14570 1 1 7 THR HG23 H -6.101 -5.723 1.076 1.00 . A A . 7 THR HG23 1 1
13 14571 1 1 7 THR N N -5.662 -5.469 3.558 1.00 . A A . 7 THR N 1 1
13 14572 1 1 7 THR O O -7.312 -5.379 5.659 1.00 . A A . 7 THR O 1 1
13 14573 1 1 7 THR OG1 O -8.195 -6.275 2.585 1.00 . A A . 7 THR OG1 1 1
13 14574 1 1 8 ALA C C -10.547 -4.672 5.827 1.00 . A A . 8 ALA C 1 1
13 14575 1 1 8 ALA CA C -9.439 -3.642 6.030 1.00 . A A . 8 ALA CA 1 1
13 14576 1 1 8 ALA CB C -10.028 -2.243 6.188 1.00 . A A . 8 ALA CB 1 1
13 14577 1 1 8 ALA H H -8.717 -3.005 4.142 1.00 . A A . 8 ALA H 1 1
13 14578 1 1 8 ALA HA H -8.878 -3.896 6.930 1.00 . A A . 8 ALA HA 1 1
13 14579 1 1 8 ALA HB1 H -10.709 -2.228 7.038 1.00 . A A . 8 ALA HB1 1 1
13 14580 1 1 8 ALA HB2 H -9.223 -1.527 6.355 1.00 . A A . 8 ALA HB2 1 1
13 14581 1 1 8 ALA HB3 H -10.570 -1.974 5.282 1.00 . A A . 8 ALA HB3 1 1
13 14582 1 1 8 ALA N N -8.545 -3.661 4.890 1.00 . A A . 8 ALA N 1 1
13 14583 1 1 8 ALA O O -11.409 -4.832 6.689 1.00 . A A . 8 ALA O 1 1
13 14584 1 1 9 THR C C -11.099 -7.720 4.633 1.00 . A A . 9 THR C 1 1
13 14585 1 1 9 THR CA C -11.581 -6.303 4.328 1.00 . A A . 9 THR CA 1 1
13 14586 1 1 9 THR CB C -11.963 -6.161 2.854 1.00 . A A . 9 THR CB 1 1
13 14587 1 1 9 THR CG2 C -12.527 -4.764 2.604 1.00 . A A . 9 THR CG2 1 1
13 14588 1 1 9 THR H H -9.831 -5.159 3.981 1.00 . A A . 9 THR H 1 1
13 14589 1 1 9 THR HA H -12.464 -6.102 4.935 1.00 . A A . 9 THR HA 1 1
13 14590 1 1 9 THR HB H -12.721 -6.903 2.606 1.00 . A A . 9 THR HB 1 1
13 14591 1 1 9 THR HG1 H -11.098 -6.283 1.119 1.00 . A A . 9 THR HG1 1 1
13 14592 1 1 9 THR HG21 H -11.768 -4.016 2.832 1.00 . A A . 9 THR HG21 1 1
13 14593 1 1 9 THR HG22 H -12.823 -4.674 1.559 1.00 . A A . 9 THR HG22 1 1
13 14594 1 1 9 THR HG23 H -13.396 -4.605 3.242 1.00 . A A . 9 THR HG23 1 1
13 14595 1 1 9 THR N N -10.557 -5.329 4.662 1.00 . A A . 9 THR N 1 1
13 14596 1 1 9 THR O O -11.840 -8.679 4.428 1.00 . A A . 9 THR O 1 1
13 14597 1 1 9 THR OG1 O -10.829 -6.359 2.040 1.00 . A A . 9 THR OG1 1 1
13 14598 1 1 10 GLY C C -8.538 -9.809 4.393 1.00 . A A . 10 GLY C 1 1
13 14599 1 1 10 GLY CA C -9.324 -9.143 5.520 1.00 . A A . 10 GLY CA 1 1
13 14600 1 1 10 GLY H H -9.289 -7.037 5.272 1.00 . A A . 10 GLY H 1 1
13 14601 1 1 10 GLY HA2 H -8.665 -9.002 6.376 1.00 . A A . 10 GLY HA2 1 1
13 14602 1 1 10 GLY HA3 H -10.146 -9.797 5.813 1.00 . A A . 10 GLY HA3 1 1
13 14603 1 1 10 GLY N N -9.861 -7.854 5.118 1.00 . A A . 10 GLY N 1 1
13 14604 1 1 10 GLY O O -7.975 -10.884 4.591 1.00 . A A . 10 GLY O 1 1
13 14605 1 1 11 LYS C C -6.289 -9.404 2.170 1.00 . A A . 11 LYS C 1 1
13 14606 1 1 11 LYS CA C -7.771 -9.744 2.085 1.00 . A A . 11 LYS CA 1 1
13 14607 1 1 11 LYS CB C -8.353 -9.230 0.770 1.00 . A A . 11 LYS CB 1 1
13 14608 1 1 11 LYS CD C -10.191 -9.536 -0.887 1.00 . A A . 11 LYS CD 1 1
13 14609 1 1 11 LYS CE C -11.436 -10.356 -1.214 1.00 . A A . 11 LYS CE 1 1
13 14610 1 1 11 LYS CG C -9.707 -9.887 0.518 1.00 . A A . 11 LYS CG 1 1
13 14611 1 1 11 LYS H H -8.975 -8.303 3.086 1.00 . A A . 11 LYS H 1 1
13 14612 1 1 11 LYS HA H -7.869 -10.826 2.108 1.00 . A A . 11 LYS HA 1 1
13 14613 1 1 11 LYS HB2 H -8.466 -8.147 0.811 1.00 . A A . 11 LYS HB2 1 1
13 14614 1 1 11 LYS HB3 H -7.675 -9.491 -0.044 1.00 . A A . 11 LYS HB3 1 1
13 14615 1 1 11 LYS HD2 H -10.427 -8.472 -0.938 1.00 . A A . 11 LYS HD2 1 1
13 14616 1 1 11 LYS HD3 H -9.408 -9.769 -1.608 1.00 . A A . 11 LYS HD3 1 1
13 14617 1 1 11 LYS HE2 H -11.192 -11.416 -1.146 1.00 . A A . 11 LYS HE2 1 1
13 14618 1 1 11 LYS HE3 H -12.219 -10.125 -0.492 1.00 . A A . 11 LYS HE3 1 1
13 14619 1 1 11 LYS HG2 H -9.600 -10.969 0.598 1.00 . A A . 11 LYS HG2 1 1
13 14620 1 1 11 LYS HG3 H -10.430 -9.539 1.256 1.00 . A A . 11 LYS HG3 1 1
13 14621 1 1 11 LYS HZ1 H -11.197 -10.256 -3.244 1.00 . A A . 11 LYS HZ1 1 1
13 14622 1 1 11 LYS HZ2 H -12.730 -10.637 -2.772 1.00 . A A . 11 LYS HZ2 1 1
13 14623 1 1 11 LYS HZ3 H -12.185 -9.087 -2.633 1.00 . A A . 11 LYS HZ3 1 1
13 14624 1 1 11 LYS N N -8.504 -9.188 3.209 1.00 . A A . 11 LYS N 1 1
13 14625 1 1 11 LYS NZ N -11.925 -10.061 -2.570 1.00 . A A . 11 LYS NZ 1 1
13 14626 1 1 11 LYS O O -5.906 -8.238 2.088 1.00 . A A . 11 LYS O 1 1
13 14627 1 1 12 THR C C -3.629 -10.120 0.734 1.00 . A A . 12 THR C 1 1
13 14628 1 1 12 THR CA C -4.014 -10.310 2.197 1.00 . A A . 12 THR CA 1 1
13 14629 1 1 12 THR CB C -3.380 -11.587 2.754 1.00 . A A . 12 THR CB 1 1
13 14630 1 1 12 THR CG2 C -1.877 -11.409 2.941 1.00 . A A . 12 THR CG2 1 1
13 14631 1 1 12 THR H H -5.833 -11.377 2.335 1.00 . A A . 12 THR H 1 1
13 14632 1 1 12 THR HA H -3.686 -9.446 2.779 1.00 . A A . 12 THR HA 1 1
13 14633 1 1 12 THR HB H -3.559 -12.404 2.056 1.00 . A A . 12 THR HB 1 1
13 14634 1 1 12 THR HG1 H -3.585 -12.725 4.313 1.00 . A A . 12 THR HG1 1 1
13 14635 1 1 12 THR HG21 H -1.692 -10.660 3.709 1.00 . A A . 12 THR HG21 1 1
13 14636 1 1 12 THR HG22 H -1.435 -12.356 3.249 1.00 . A A . 12 THR HG22 1 1
13 14637 1 1 12 THR HG23 H -1.430 -11.090 2.001 1.00 . A A . 12 THR HG23 1 1
13 14638 1 1 12 THR N N -5.456 -10.442 2.273 1.00 . A A . 12 THR N 1 1
13 14639 1 1 12 THR O O -4.174 -10.795 -0.137 1.00 . A A . 12 THR O 1 1
13 14640 1 1 12 THR OG1 O -3.972 -11.906 3.994 1.00 . A A . 12 THR OG1 1 1
13 14641 1 1 13 ILE C C -0.788 -8.942 -1.043 1.00 . A A . 13 ILE C 1 1
13 14642 1 1 13 ILE CA C -2.305 -8.922 -0.913 1.00 . A A . 13 ILE CA 1 1
13 14643 1 1 13 ILE CB C -2.876 -7.576 -1.371 1.00 . A A . 13 ILE CB 1 1
13 14644 1 1 13 ILE CD1 C -4.962 -6.182 -1.526 1.00 . A A . 13 ILE CD1 1 1
13 14645 1 1 13 ILE CG1 C -4.386 -7.538 -1.119 1.00 . A A . 13 ILE CG1 1 1
13 14646 1 1 13 ILE CG2 C -2.587 -7.389 -2.861 1.00 . A A . 13 ILE CG2 1 1
13 14647 1 1 13 ILE H H -2.286 -8.653 1.195 1.00 . A A . 13 ILE H 1 1
13 14648 1 1 13 ILE HA H -2.714 -9.702 -1.554 1.00 . A A . 13 ILE HA 1 1
13 14649 1 1 13 ILE HB H -2.399 -6.774 -0.808 1.00 . A A . 13 ILE HB 1 1
13 14650 1 1 13 ILE HD11 H -6.026 -6.158 -1.293 1.00 . A A . 13 ILE HD11 1 1
13 14651 1 1 13 ILE HD12 H -4.452 -5.389 -0.978 1.00 . A A . 13 ILE HD12 1 1
13 14652 1 1 13 ILE HD13 H -4.827 -6.031 -2.596 1.00 . A A . 13 ILE HD13 1 1
13 14653 1 1 13 ILE HG12 H -4.870 -8.325 -1.696 1.00 . A A . 13 ILE HG12 1 1
13 14654 1 1 13 ILE HG13 H -4.579 -7.700 -0.059 1.00 . A A . 13 ILE HG13 1 1
13 14655 1 1 13 ILE HG21 H -2.931 -6.407 -3.182 1.00 . A A . 13 ILE HG21 1 1
13 14656 1 1 13 ILE HG22 H -1.514 -7.466 -3.037 1.00 . A A . 13 ILE HG22 1 1
13 14657 1 1 13 ILE HG23 H -3.104 -8.160 -3.432 1.00 . A A . 13 ILE HG23 1 1
13 14658 1 1 13 ILE N N -2.708 -9.194 0.455 1.00 . A A . 13 ILE N 1 1
13 14659 1 1 13 ILE O O -0.109 -8.044 -0.548 1.00 . A A . 13 ILE O 1 1
13 14660 1 1 14 THR C C 1.449 -8.925 -3.074 1.00 . A A . 14 THR C 1 1
13 14661 1 1 14 THR CA C 1.152 -10.017 -2.055 1.00 . A A . 14 THR CA 1 1
13 14662 1 1 14 THR CB C 1.480 -11.391 -2.636 1.00 . A A . 14 THR CB 1 1
13 14663 1 1 14 THR CG2 C 2.992 -11.536 -2.790 1.00 . A A . 14 THR CG2 1 1
13 14664 1 1 14 THR H H -0.864 -10.667 -2.124 1.00 . A A . 14 THR H 1 1
13 14665 1 1 14 THR HA H 1.738 -9.851 -1.151 1.00 . A A . 14 THR HA 1 1
13 14666 1 1 14 THR HB H 1.005 -11.494 -3.612 1.00 . A A . 14 THR HB 1 1
13 14667 1 1 14 THR HG1 H 1.231 -13.252 -2.151 1.00 . A A . 14 THR HG1 1 1
13 14668 1 1 14 THR HG21 H 3.470 -11.431 -1.816 1.00 . A A . 14 THR HG21 1 1
13 14669 1 1 14 THR HG22 H 3.224 -12.517 -3.205 1.00 . A A . 14 THR HG22 1 1
13 14670 1 1 14 THR HG23 H 3.366 -10.763 -3.462 1.00 . A A . 14 THR HG23 1 1
13 14671 1 1 14 THR N N -0.261 -9.955 -1.735 1.00 . A A . 14 THR N 1 1
13 14672 1 1 14 THR O O 0.860 -8.918 -4.154 1.00 . A A . 14 THR O 1 1
13 14673 1 1 14 THR OG1 O 0.996 -12.399 -1.777 1.00 . A A . 14 THR OG1 1 1
13 14674 1 1 15 LEU C C 4.032 -6.741 -3.947 1.00 . A A . 15 LEU C 1 1
13 14675 1 1 15 LEU CA C 2.558 -6.831 -3.583 1.00 . A A . 15 LEU CA 1 1
13 14676 1 1 15 LEU CB C 2.095 -5.556 -2.875 1.00 . A A . 15 LEU CB 1 1
13 14677 1 1 15 LEU CD1 C 0.466 -4.861 -4.649 1.00 . A A . 15 LEU CD1 1 1
13 14678 1 1 15 LEU CD2 C 1.490 -3.152 -3.153 1.00 . A A . 15 LEU CD2 1 1
13 14679 1 1 15 LEU CG C 1.730 -4.470 -3.888 1.00 . A A . 15 LEU CG 1 1
13 14680 1 1 15 LEU H H 2.785 -8.006 -1.827 1.00 . A A . 15 LEU H 1 1
13 14681 1 1 15 LEU HA H 1.979 -6.958 -4.496 1.00 . A A . 15 LEU HA 1 1
13 14682 1 1 15 LEU HB2 H 1.218 -5.780 -2.268 1.00 . A A . 15 LEU HB2 1 1
13 14683 1 1 15 LEU HB3 H 2.894 -5.197 -2.228 1.00 . A A . 15 LEU HB3 1 1
13 14684 1 1 15 LEU HD11 H -0.342 -5.049 -3.943 1.00 . A A . 15 LEU HD11 1 1
13 14685 1 1 15 LEU HD12 H 0.180 -4.051 -5.318 1.00 . A A . 15 LEU HD12 1 1
13 14686 1 1 15 LEU HD13 H 0.651 -5.761 -5.235 1.00 . A A . 15 LEU HD13 1 1
13 14687 1 1 15 LEU HD21 H 1.843 -3.235 -2.125 1.00 . A A . 15 LEU HD21 1 1
13 14688 1 1 15 LEU HD22 H 2.019 -2.346 -3.664 1.00 . A A . 15 LEU HD22 1 1
13 14689 1 1 15 LEU HD23 H 0.423 -2.932 -3.141 1.00 . A A . 15 LEU HD23 1 1
13 14690 1 1 15 LEU HG H 2.555 -4.341 -4.589 1.00 . A A . 15 LEU HG 1 1
13 14691 1 1 15 LEU N N 2.310 -7.968 -2.718 1.00 . A A . 15 LEU N 1 1
13 14692 1 1 15 LEU O O 4.897 -7.135 -3.167 1.00 . A A . 15 LEU O 1 1
13 14693 1 1 16 GLU C C 5.730 -4.563 -6.214 1.00 . A A . 16 GLU C 1 1
13 14694 1 1 16 GLU CA C 5.662 -5.949 -5.591 1.00 . A A . 16 GLU CA 1 1
13 14695 1 1 16 GLU CB C 6.030 -7.033 -6.602 1.00 . A A . 16 GLU CB 1 1
13 14696 1 1 16 GLU CD C 7.907 -8.013 -7.951 1.00 . A A . 16 GLU CD 1 1
13 14697 1 1 16 GLU CG C 7.492 -6.884 -7.017 1.00 . A A . 16 GLU CG 1 1
13 14698 1 1 16 GLU H H 3.554 -5.866 -5.716 1.00 . A A . 16 GLU H 1 1
13 14699 1 1 16 GLU HA H 6.348 -5.999 -4.746 1.00 . A A . 16 GLU HA 1 1
13 14700 1 1 16 GLU HB2 H 5.883 -8.013 -6.149 1.00 . A A . 16 GLU HB2 1 1
13 14701 1 1 16 GLU HB3 H 5.391 -6.944 -7.481 1.00 . A A . 16 GLU HB3 1 1
13 14702 1 1 16 GLU HG2 H 7.629 -5.929 -7.524 1.00 . A A . 16 GLU HG2 1 1
13 14703 1 1 16 GLU HG3 H 8.121 -6.909 -6.127 1.00 . A A . 16 GLU HG3 1 1
13 14704 1 1 16 GLU N N 4.310 -6.173 -5.121 1.00 . A A . 16 GLU N 1 1
13 14705 1 1 16 GLU O O 5.018 -4.285 -7.177 1.00 . A A . 16 GLU O 1 1
13 14706 1 1 16 GLU OE1 O 7.595 -7.900 -9.157 1.00 . A A . 16 GLU OE1 1 1
13 14707 1 1 16 GLU OE2 O 8.535 -8.968 -7.446 1.00 . A A . 16 GLU OE2 1 1
13 14708 1 1 17 VAL C C 8.048 -1.920 -6.478 1.00 . A A . 17 VAL C 1 1
13 14709 1 1 17 VAL CA C 6.617 -2.311 -6.138 1.00 . A A . 17 VAL CA 1 1
13 14710 1 1 17 VAL CB C 6.033 -1.367 -5.083 1.00 . A A . 17 VAL CB 1 1
13 14711 1 1 17 VAL CG1 C 4.567 -1.711 -4.834 1.00 . A A . 17 VAL CG1 1 1
13 14712 1 1 17 VAL CG2 C 6.808 -1.494 -3.772 1.00 . A A . 17 VAL CG2 1 1
13 14713 1 1 17 VAL H H 7.113 -3.941 -4.849 1.00 . A A . 17 VAL H 1 1
13 14714 1 1 17 VAL HA H 6.015 -2.232 -7.043 1.00 . A A . 17 VAL HA 1 1
13 14715 1 1 17 VAL HB H 6.102 -0.340 -5.442 1.00 . A A . 17 VAL HB 1 1
13 14716 1 1 17 VAL HG11 H 4.159 -1.040 -4.079 1.00 . A A . 17 VAL HG11 1 1
13 14717 1 1 17 VAL HG12 H 4.006 -1.597 -5.760 1.00 . A A . 17 VAL HG12 1 1
13 14718 1 1 17 VAL HG13 H 4.486 -2.740 -4.483 1.00 . A A . 17 VAL HG13 1 1
13 14719 1 1 17 VAL HG21 H 7.852 -1.232 -3.940 1.00 . A A . 17 VAL HG21 1 1
13 14720 1 1 17 VAL HG22 H 6.381 -0.818 -3.031 1.00 . A A . 17 VAL HG22 1 1
13 14721 1 1 17 VAL HG23 H 6.744 -2.519 -3.407 1.00 . A A . 17 VAL HG23 1 1
13 14722 1 1 17 VAL N N 6.554 -3.678 -5.650 1.00 . A A . 17 VAL N 1 1
13 14723 1 1 17 VAL O O 8.999 -2.488 -5.943 1.00 . A A . 17 VAL O 1 1
13 14724 1 1 18 GLU C C 10.020 0.474 -6.541 1.00 . A A . 18 GLU C 1 1
13 14725 1 1 18 GLU CA C 9.488 -0.368 -7.699 1.00 . A A . 18 GLU CA 1 1
13 14726 1 1 18 GLU CB C 9.352 0.479 -8.965 1.00 . A A . 18 GLU CB 1 1
13 14727 1 1 18 GLU CD C 7.999 -1.213 -10.303 1.00 . A A . 18 GLU CD 1 1
13 14728 1 1 18 GLU CG C 9.295 -0.412 -10.210 1.00 . A A . 18 GLU CG 1 1
13 14729 1 1 18 GLU H H 7.375 -0.476 -7.745 1.00 . A A . 18 GLU H 1 1
13 14730 1 1 18 GLU HA H 10.172 -1.191 -7.896 1.00 . A A . 18 GLU HA 1 1
13 14731 1 1 18 GLU HB2 H 8.450 1.086 -8.904 1.00 . A A . 18 GLU HB2 1 1
13 14732 1 1 18 GLU HB3 H 10.220 1.134 -9.044 1.00 . A A . 18 GLU HB3 1 1
13 14733 1 1 18 GLU HG2 H 9.380 0.218 -11.096 1.00 . A A . 18 GLU HG2 1 1
13 14734 1 1 18 GLU HG3 H 10.139 -1.102 -10.192 1.00 . A A . 18 GLU HG3 1 1
13 14735 1 1 18 GLU N N 8.192 -0.902 -7.330 1.00 . A A . 18 GLU N 1 1
13 14736 1 1 18 GLU O O 9.330 1.372 -6.062 1.00 . A A . 18 GLU O 1 1
13 14737 1 1 18 GLU OE1 O 7.007 -0.791 -9.670 1.00 . A A . 18 GLU OE1 1 1
13 14738 1 1 18 GLU OE2 O 8.017 -2.231 -11.029 1.00 . A A . 18 GLU OE2 1 1
13 14739 1 1 19 PRO C C 11.891 2.359 -5.033 1.00 . A A . 19 PRO C 1 1
13 14740 1 1 19 PRO CA C 11.871 0.832 -4.956 1.00 . A A . 19 PRO CA 1 1
13 14741 1 1 19 PRO CB C 13.296 0.280 -4.900 1.00 . A A . 19 PRO CB 1 1
13 14742 1 1 19 PRO CD C 12.078 -0.870 -6.632 1.00 . A A . 19 PRO CD 1 1
13 14743 1 1 19 PRO CG C 13.214 -1.058 -5.630 1.00 . A A . 19 PRO CG 1 1
13 14744 1 1 19 PRO HA H 11.334 0.525 -4.059 1.00 . A A . 19 PRO HA 1 1
13 14745 1 1 19 PRO HB2 H 13.967 0.948 -5.439 1.00 . A A . 19 PRO HB2 1 1
13 14746 1 1 19 PRO HB3 H 13.628 0.147 -3.870 1.00 . A A . 19 PRO HB3 1 1
13 14747 1 1 19 PRO HD2 H 12.481 -0.576 -7.600 1.00 . A A . 19 PRO HD2 1 1
13 14748 1 1 19 PRO HD3 H 11.506 -1.793 -6.722 1.00 . A A . 19 PRO HD3 1 1
13 14749 1 1 19 PRO HG2 H 14.151 -1.286 -6.136 1.00 . A A . 19 PRO HG2 1 1
13 14750 1 1 19 PRO HG3 H 12.953 -1.846 -4.924 1.00 . A A . 19 PRO HG3 1 1
13 14751 1 1 19 PRO N N 11.253 0.197 -6.104 1.00 . A A . 19 PRO N 1 1
13 14752 1 1 19 PRO O O 12.007 3.010 -3.998 1.00 . A A . 19 PRO O 1 1
13 14753 1 1 20 SER C C 10.811 5.024 -7.148 1.00 . A A . 20 SER C 1 1
13 14754 1 1 20 SER CA C 11.977 4.372 -6.411 1.00 . A A . 20 SER CA 1 1
13 14755 1 1 20 SER CB C 13.274 4.620 -7.172 1.00 . A A . 20 SER CB 1 1
13 14756 1 1 20 SER H H 11.700 2.363 -7.064 1.00 . A A . 20 SER H 1 1
13 14757 1 1 20 SER HA H 12.061 4.835 -5.428 1.00 . A A . 20 SER HA 1 1
13 14758 1 1 20 SER HB2 H 13.201 4.180 -8.166 1.00 . A A . 20 SER HB2 1 1
13 14759 1 1 20 SER HB3 H 13.439 5.693 -7.263 1.00 . A A . 20 SER HB3 1 1
13 14760 1 1 20 SER HG H 15.154 4.182 -6.982 1.00 . A A . 20 SER HG 1 1
13 14761 1 1 20 SER N N 11.789 2.936 -6.236 1.00 . A A . 20 SER N 1 1
13 14762 1 1 20 SER O O 10.983 6.077 -7.759 1.00 . A A . 20 SER O 1 1
13 14763 1 1 20 SER OG O 14.351 4.035 -6.475 1.00 . A A . 20 SER OG 1 1
13 14764 1 1 21 ASP C C 7.586 5.626 -6.894 1.00 . A A . 21 ASP C 1 1
13 14765 1 1 21 ASP CA C 8.493 4.878 -7.875 1.00 . A A . 21 ASP CA 1 1
13 14766 1 1 21 ASP CB C 7.742 3.723 -8.539 1.00 . A A . 21 ASP CB 1 1
13 14767 1 1 21 ASP CG C 8.313 3.392 -9.915 1.00 . A A . 21 ASP CG 1 1
13 14768 1 1 21 ASP H H 9.559 3.505 -6.648 1.00 . A A . 21 ASP H 1 1
13 14769 1 1 21 ASP HA H 8.818 5.577 -8.647 1.00 . A A . 21 ASP HA 1 1
13 14770 1 1 21 ASP HB2 H 7.797 2.843 -7.899 1.00 . A A . 21 ASP HB2 1 1
13 14771 1 1 21 ASP HB3 H 6.698 4.007 -8.664 1.00 . A A . 21 ASP HB3 1 1
13 14772 1 1 21 ASP N N 9.657 4.358 -7.178 1.00 . A A . 21 ASP N 1 1
13 14773 1 1 21 ASP O O 6.503 6.067 -7.271 1.00 . A A . 21 ASP O 1 1
13 14774 1 1 21 ASP OD1 O 7.570 2.764 -10.700 1.00 . A A . 21 ASP OD1 1 1
13 14775 1 1 21 ASP OD2 O 9.441 3.853 -10.194 1.00 . A A . 21 ASP OD2 1 1
13 14776 1 1 22 THR C C 6.117 5.687 -4.084 1.00 . A A . 22 THR C 1 1
13 14777 1 1 22 THR CA C 7.310 6.487 -4.598 1.00 . A A . 22 THR CA 1 1
13 14778 1 1 22 THR CB C 6.870 7.849 -5.147 1.00 . A A . 22 THR CB 1 1
13 14779 1 1 22 THR CG2 C 6.347 8.757 -4.034 1.00 . A A . 22 THR CG2 1 1
13 14780 1 1 22 THR H H 8.916 5.350 -5.381 1.00 . A A . 22 THR H 1 1
13 14781 1 1 22 THR HA H 7.995 6.657 -3.767 1.00 . A A . 22 THR HA 1 1
13 14782 1 1 22 THR HB H 6.082 7.702 -5.883 1.00 . A A . 22 THR HB 1 1
13 14783 1 1 22 THR HG1 H 7.665 8.898 -6.571 1.00 . A A . 22 THR HG1 1 1
13 14784 1 1 22 THR HG21 H 6.116 9.738 -4.450 1.00 . A A . 22 THR HG21 1 1
13 14785 1 1 22 THR HG22 H 5.442 8.332 -3.603 1.00 . A A . 22 THR HG22 1 1
13 14786 1 1 22 THR HG23 H 7.107 8.865 -3.259 1.00 . A A . 22 THR HG23 1 1
13 14787 1 1 22 THR N N 8.019 5.742 -5.632 1.00 . A A . 22 THR N 1 1
13 14788 1 1 22 THR O O 5.645 4.766 -4.746 1.00 . A A . 22 THR O 1 1
13 14789 1 1 22 THR OG1 O 7.972 8.474 -5.765 1.00 . A A . 22 THR OG1 1 1
13 14790 1 1 23 ILE C C 3.290 5.399 -3.228 1.00 . A A . 23 ILE C 1 1
13 14791 1 1 23 ILE CA C 4.482 5.415 -2.277 1.00 . A A . 23 ILE CA 1 1
13 14792 1 1 23 ILE CB C 4.137 6.158 -0.983 1.00 . A A . 23 ILE CB 1 1
13 14793 1 1 23 ILE CD1 C 5.339 4.518 0.530 1.00 . A A . 23 ILE CD1 1 1
13 14794 1 1 23 ILE CG1 C 5.252 5.968 0.050 1.00 . A A . 23 ILE CG1 1 1
13 14795 1 1 23 ILE CG2 C 2.810 5.655 -0.412 1.00 . A A . 23 ILE CG2 1 1
13 14796 1 1 23 ILE H H 6.057 6.827 -2.404 1.00 . A A . 23 ILE H 1 1
13 14797 1 1 23 ILE HA H 4.745 4.385 -2.039 1.00 . A A . 23 ILE HA 1 1
13 14798 1 1 23 ILE HB H 4.040 7.221 -1.205 1.00 . A A . 23 ILE HB 1 1
13 14799 1 1 23 ILE HD11 H 6.175 4.420 1.223 1.00 . A A . 23 ILE HD11 1 1
13 14800 1 1 23 ILE HD12 H 4.417 4.244 1.041 1.00 . A A . 23 ILE HD12 1 1
13 14801 1 1 23 ILE HD13 H 5.497 3.855 -0.320 1.00 . A A . 23 ILE HD13 1 1
13 14802 1 1 23 ILE HG12 H 6.205 6.257 -0.395 1.00 . A A . 23 ILE HG12 1 1
13 14803 1 1 23 ILE HG13 H 5.054 6.611 0.906 1.00 . A A . 23 ILE HG13 1 1
13 14804 1 1 23 ILE HG21 H 2.862 4.579 -0.251 1.00 . A A . 23 ILE HG21 1 1
13 14805 1 1 23 ILE HG22 H 2.612 6.155 0.537 1.00 . A A . 23 ILE HG22 1 1
13 14806 1 1 23 ILE HG23 H 2.003 5.879 -1.109 1.00 . A A . 23 ILE HG23 1 1
13 14807 1 1 23 ILE N N 5.623 6.061 -2.901 1.00 . A A . 23 ILE N 1 1
13 14808 1 1 23 ILE O O 2.431 4.526 -3.126 1.00 . A A . 23 ILE O 1 1
13 14809 1 1 24 GLU C C 1.953 5.161 -5.833 1.00 . A A . 24 GLU C 1 1
13 14810 1 1 24 GLU CA C 2.107 6.466 -5.060 1.00 . A A . 24 GLU CA 1 1
13 14811 1 1 24 GLU CB C 2.344 7.635 -6.014 1.00 . A A . 24 GLU CB 1 1
13 14812 1 1 24 GLU CD C 1.368 8.941 -7.927 1.00 . A A . 24 GLU CD 1 1
13 14813 1 1 24 GLU CG C 1.156 7.782 -6.962 1.00 . A A . 24 GLU CG 1 1
13 14814 1 1 24 GLU H H 3.945 7.074 -4.190 1.00 . A A . 24 GLU H 1 1
13 14815 1 1 24 GLU HA H 1.194 6.652 -4.494 1.00 . A A . 24 GLU HA 1 1
13 14816 1 1 24 GLU HB2 H 2.463 8.552 -5.437 1.00 . A A . 24 GLU HB2 1 1
13 14817 1 1 24 GLU HB3 H 3.250 7.452 -6.592 1.00 . A A . 24 GLU HB3 1 1
13 14818 1 1 24 GLU HG2 H 1.033 6.862 -7.533 1.00 . A A . 24 GLU HG2 1 1
13 14819 1 1 24 GLU HG3 H 0.253 7.963 -6.380 1.00 . A A . 24 GLU HG3 1 1
13 14820 1 1 24 GLU N N 3.220 6.373 -4.137 1.00 . A A . 24 GLU N 1 1
13 14821 1 1 24 GLU O O 0.838 4.759 -6.157 1.00 . A A . 24 GLU O 1 1
13 14822 1 1 24 GLU OE1 O 1.914 9.969 -7.472 1.00 . A A . 24 GLU OE1 1 1
13 14823 1 1 24 GLU OE2 O 0.894 8.814 -9.077 1.00 . A A . 24 GLU OE2 1 1
13 14824 1 1 25 ASN C C 2.400 2.128 -6.050 1.00 . A A . 25 ASN C 1 1
13 14825 1 1 25 ASN CA C 3.054 3.244 -6.853 1.00 . A A . 25 ASN CA 1 1
13 14826 1 1 25 ASN CB C 4.490 2.870 -7.212 1.00 . A A . 25 ASN CB 1 1
13 14827 1 1 25 ASN CG C 4.544 1.709 -8.196 1.00 . A A . 25 ASN CG 1 1
13 14828 1 1 25 ASN H H 3.965 4.838 -5.789 1.00 . A A . 25 ASN H 1 1
13 14829 1 1 25 ASN HA H 2.488 3.405 -7.770 1.00 . A A . 25 ASN HA 1 1
13 14830 1 1 25 ASN HB2 H 4.974 3.735 -7.662 1.00 . A A . 25 ASN HB2 1 1
13 14831 1 1 25 ASN HB3 H 5.027 2.596 -6.304 1.00 . A A . 25 ASN HB3 1 1
13 14832 1 1 25 ASN HD21 H 5.860 0.428 -9.085 1.00 . A A . 25 ASN HD21 1 1
13 14833 1 1 25 ASN HD22 H 6.566 1.611 -8.008 1.00 . A A . 25 ASN HD22 1 1
13 14834 1 1 25 ASN N N 3.070 4.475 -6.086 1.00 . A A . 25 ASN N 1 1
13 14835 1 1 25 ASN ND2 N 5.751 1.200 -8.440 1.00 . A A . 25 ASN ND2 1 1
13 14836 1 1 25 ASN O O 1.763 1.245 -6.619 1.00 . A A . 25 ASN O 1 1
13 14837 1 1 25 ASN OD1 O 3.517 1.258 -8.698 1.00 . A A . 25 ASN OD1 1 1
13 14838 1 1 26 VAL C C 0.426 1.167 -4.029 1.00 . A A . 26 VAL C 1 1
13 14839 1 1 26 VAL CA C 1.941 1.160 -3.875 1.00 . A A . 26 VAL CA 1 1
13 14840 1 1 26 VAL CB C 2.341 1.421 -2.421 1.00 . A A . 26 VAL CB 1 1
13 14841 1 1 26 VAL CG1 C 1.777 0.324 -1.521 1.00 . A A . 26 VAL CG1 1 1
13 14842 1 1 26 VAL CG2 C 3.863 1.442 -2.290 1.00 . A A . 26 VAL CG2 1 1
13 14843 1 1 26 VAL H H 3.033 2.937 -4.287 1.00 . A A . 26 VAL H 1 1
13 14844 1 1 26 VAL HA H 2.326 0.189 -4.185 1.00 . A A . 26 VAL HA 1 1
13 14845 1 1 26 VAL HB H 1.941 2.384 -2.106 1.00 . A A . 26 VAL HB 1 1
13 14846 1 1 26 VAL HG11 H 0.689 0.320 -1.586 1.00 . A A . 26 VAL HG11 1 1
13 14847 1 1 26 VAL HG12 H 2.162 -0.644 -1.841 1.00 . A A . 26 VAL HG12 1 1
13 14848 1 1 26 VAL HG13 H 2.077 0.510 -0.490 1.00 . A A . 26 VAL HG13 1 1
13 14849 1 1 26 VAL HG21 H 4.275 2.229 -2.921 1.00 . A A . 26 VAL HG21 1 1
13 14850 1 1 26 VAL HG22 H 4.134 1.634 -1.252 1.00 . A A . 26 VAL HG22 1 1
13 14851 1 1 26 VAL HG23 H 4.270 0.479 -2.597 1.00 . A A . 26 VAL HG23 1 1
13 14852 1 1 26 VAL N N 2.513 2.188 -4.722 1.00 . A A . 26 VAL N 1 1
13 14853 1 1 26 VAL O O -0.212 0.120 -3.944 1.00 . A A . 26 VAL O 1 1
13 14854 1 1 27 LYS C C -1.953 2.085 -5.924 1.00 . A A . 27 LYS C 1 1
13 14855 1 1 27 LYS CA C -1.579 2.466 -4.497 1.00 . A A . 27 LYS CA 1 1
13 14856 1 1 27 LYS CB C -2.006 3.904 -4.206 1.00 . A A . 27 LYS CB 1 1
13 14857 1 1 27 LYS CD C -2.189 5.653 -2.419 1.00 . A A . 27 LYS CD 1 1
13 14858 1 1 27 LYS CE C -1.473 6.687 -3.285 1.00 . A A . 27 LYS CE 1 1
13 14859 1 1 27 LYS CG C -1.674 4.254 -2.756 1.00 . A A . 27 LYS CG 1 1
13 14860 1 1 27 LYS H H 0.421 3.176 -4.373 1.00 . A A . 27 LYS H 1 1
13 14861 1 1 27 LYS HA H -2.091 1.796 -3.805 1.00 . A A . 27 LYS HA 1 1
13 14862 1 1 27 LYS HB2 H -1.481 4.583 -4.877 1.00 . A A . 27 LYS HB2 1 1
13 14863 1 1 27 LYS HB3 H -3.081 3.998 -4.364 1.00 . A A . 27 LYS HB3 1 1
13 14864 1 1 27 LYS HD2 H -3.262 5.701 -2.603 1.00 . A A . 27 LYS HD2 1 1
13 14865 1 1 27 LYS HD3 H -1.992 5.864 -1.368 1.00 . A A . 27 LYS HD3 1 1
13 14866 1 1 27 LYS HE2 H -0.398 6.602 -3.128 1.00 . A A . 27 LYS HE2 1 1
13 14867 1 1 27 LYS HE3 H -1.695 6.493 -4.334 1.00 . A A . 27 LYS HE3 1 1
13 14868 1 1 27 LYS HG2 H -2.148 3.529 -2.094 1.00 . A A . 27 LYS HG2 1 1
13 14869 1 1 27 LYS HG3 H -0.594 4.222 -2.611 1.00 . A A . 27 LYS HG3 1 1
13 14870 1 1 27 LYS HZ1 H -1.677 8.251 -1.980 1.00 . A A . 27 LYS HZ1 1 1
13 14871 1 1 27 LYS HZ2 H -1.421 8.713 -3.542 1.00 . A A . 27 LYS HZ2 1 1
13 14872 1 1 27 LYS HZ3 H -2.898 8.143 -3.084 1.00 . A A . 27 LYS HZ3 1 1
13 14873 1 1 27 LYS N N -0.146 2.342 -4.304 1.00 . A A . 27 LYS N 1 1
13 14874 1 1 27 LYS NZ N -1.901 8.054 -2.946 1.00 . A A . 27 LYS NZ 1 1
13 14875 1 1 27 LYS O O -3.059 1.607 -6.166 1.00 . A A . 27 LYS O 1 1
13 14876 1 1 28 ALA C C -1.400 0.524 -8.517 1.00 . A A . 28 ALA C 1 1
13 14877 1 1 28 ALA CA C -1.305 2.024 -8.269 1.00 . A A . 28 ALA CA 1 1
13 14878 1 1 28 ALA CB C -0.195 2.631 -9.123 1.00 . A A . 28 ALA CB 1 1
13 14879 1 1 28 ALA H H -0.133 2.680 -6.624 1.00 . A A . 28 ALA H 1 1
13 14880 1 1 28 ALA HA H -2.253 2.488 -8.541 1.00 . A A . 28 ALA HA 1 1
13 14881 1 1 28 ALA HB1 H -0.140 3.704 -8.939 1.00 . A A . 28 ALA HB1 1 1
13 14882 1 1 28 ALA HB2 H 0.758 2.168 -8.864 1.00 . A A . 28 ALA HB2 1 1
13 14883 1 1 28 ALA HB3 H -0.409 2.454 -10.177 1.00 . A A . 28 ALA HB3 1 1
13 14884 1 1 28 ALA N N -1.032 2.291 -6.869 1.00 . A A . 28 ALA N 1 1
13 14885 1 1 28 ALA O O -2.238 0.079 -9.298 1.00 . A A . 28 ALA O 1 1
13 14886 1 1 29 LYS C C -1.894 -2.276 -7.405 1.00 . A A . 29 LYS C 1 1
13 14887 1 1 29 LYS CA C -0.602 -1.704 -7.975 1.00 . A A . 29 LYS CA 1 1
13 14888 1 1 29 LYS CB C 0.598 -2.314 -7.251 1.00 . A A . 29 LYS CB 1 1
13 14889 1 1 29 LYS CD C 2.121 -2.363 -9.249 1.00 . A A . 29 LYS CD 1 1
13 14890 1 1 29 LYS CE C 3.483 -1.906 -9.767 1.00 . A A . 29 LYS CE 1 1
13 14891 1 1 29 LYS CG C 1.916 -1.813 -7.841 1.00 . A A . 29 LYS CG 1 1
13 14892 1 1 29 LYS H H 0.092 0.141 -7.177 1.00 . A A . 29 LYS H 1 1
13 14893 1 1 29 LYS HA H -0.545 -1.945 -9.036 1.00 . A A . 29 LYS HA 1 1
13 14894 1 1 29 LYS HB2 H 0.553 -2.038 -6.197 1.00 . A A . 29 LYS HB2 1 1
13 14895 1 1 29 LYS HB3 H 0.558 -3.399 -7.336 1.00 . A A . 29 LYS HB3 1 1
13 14896 1 1 29 LYS HD2 H 2.091 -3.452 -9.221 1.00 . A A . 29 LYS HD2 1 1
13 14897 1 1 29 LYS HD3 H 1.337 -1.992 -9.907 1.00 . A A . 29 LYS HD3 1 1
13 14898 1 1 29 LYS HE2 H 3.500 -0.817 -9.820 1.00 . A A . 29 LYS HE2 1 1
13 14899 1 1 29 LYS HE3 H 4.259 -2.241 -9.077 1.00 . A A . 29 LYS HE3 1 1
13 14900 1 1 29 LYS HG2 H 1.914 -0.724 -7.872 1.00 . A A . 29 LYS HG2 1 1
13 14901 1 1 29 LYS HG3 H 2.736 -2.151 -7.209 1.00 . A A . 29 LYS HG3 1 1
13 14902 1 1 29 LYS HZ1 H 4.656 -2.138 -11.425 1.00 . A A . 29 LYS HZ1 1 1
13 14903 1 1 29 LYS HZ2 H 3.760 -3.471 -11.053 1.00 . A A . 29 LYS HZ2 1 1
13 14904 1 1 29 LYS HZ3 H 3.039 -2.159 -11.746 1.00 . A A . 29 LYS HZ3 1 1
13 14905 1 1 29 LYS N N -0.586 -0.263 -7.809 1.00 . A A . 29 LYS N 1 1
13 14906 1 1 29 LYS NZ N 3.755 -2.461 -11.102 1.00 . A A . 29 LYS NZ 1 1
13 14907 1 1 29 LYS O O -2.302 -3.375 -7.775 1.00 . A A . 29 LYS O 1 1
13 14908 1 1 30 ILE C C -4.976 -1.537 -6.688 1.00 . A A . 30 ILE C 1 1
13 14909 1 1 30 ILE CA C -3.766 -1.983 -5.879 1.00 . A A . 30 ILE CA 1 1
13 14910 1 1 30 ILE CB C -3.826 -1.430 -4.453 1.00 . A A . 30 ILE CB 1 1
13 14911 1 1 30 ILE CD1 C -2.572 -1.337 -2.285 1.00 . A A . 30 ILE CD1 1 1
13 14912 1 1 30 ILE CG1 C -2.680 -2.034 -3.639 1.00 . A A . 30 ILE CG1 1 1
13 14913 1 1 30 ILE CG2 C -5.160 -1.790 -3.799 1.00 . A A . 30 ILE CG2 1 1
13 14914 1 1 30 ILE H H -2.176 -0.624 -6.245 1.00 . A A . 30 ILE H 1 1
13 14915 1 1 30 ILE HA H -3.758 -3.073 -5.838 1.00 . A A . 30 ILE HA 1 1
13 14916 1 1 30 ILE HB H -3.719 -0.345 -4.483 1.00 . A A . 30 ILE HB 1 1
13 14917 1 1 30 ILE HD11 H -2.442 -0.266 -2.437 1.00 . A A . 30 ILE HD11 1 1
13 14918 1 1 30 ILE HD12 H -3.478 -1.515 -1.707 1.00 . A A . 30 ILE HD12 1 1
13 14919 1 1 30 ILE HD13 H -1.714 -1.733 -1.742 1.00 . A A . 30 ILE HD13 1 1
13 14920 1 1 30 ILE HG12 H -2.861 -3.099 -3.489 1.00 . A A . 30 ILE HG12 1 1
13 14921 1 1 30 ILE HG13 H -1.744 -1.902 -4.181 1.00 . A A . 30 ILE HG13 1 1
13 14922 1 1 30 ILE HG21 H -5.268 -2.874 -3.766 1.00 . A A . 30 ILE HG21 1 1
13 14923 1 1 30 ILE HG22 H -5.191 -1.392 -2.786 1.00 . A A . 30 ILE HG22 1 1
13 14924 1 1 30 ILE HG23 H -5.979 -1.360 -4.376 1.00 . A A . 30 ILE HG23 1 1
13 14925 1 1 30 ILE N N -2.546 -1.524 -6.514 1.00 . A A . 30 ILE N 1 1
13 14926 1 1 30 ILE O O -6.000 -2.215 -6.686 1.00 . A A . 30 ILE O 1 1
13 14927 1 1 31 GLN C C -6.183 -1.009 -9.371 1.00 . A A . 31 GLN C 1 1
13 14928 1 1 31 GLN CA C -5.943 0.018 -8.270 1.00 . A A . 31 GLN CA 1 1
13 14929 1 1 31 GLN CB C -5.598 1.383 -8.863 1.00 . A A . 31 GLN CB 1 1
13 14930 1 1 31 GLN CD C -6.463 3.239 -10.330 1.00 . A A . 31 GLN CD 1 1
13 14931 1 1 31 GLN CG C -6.719 1.834 -9.799 1.00 . A A . 31 GLN CG 1 1
13 14932 1 1 31 GLN H H -4.000 0.109 -7.408 1.00 . A A . 31 GLN H 1 1
13 14933 1 1 31 GLN HA H -6.847 0.109 -7.669 1.00 . A A . 31 GLN HA 1 1
13 14934 1 1 31 GLN HB2 H -5.484 2.108 -8.057 1.00 . A A . 31 GLN HB2 1 1
13 14935 1 1 31 GLN HB3 H -4.665 1.313 -9.422 1.00 . A A . 31 GLN HB3 1 1
13 14936 1 1 31 GLN HE21 H -7.391 4.795 -11.262 1.00 . A A . 31 GLN HE21 1 1
13 14937 1 1 31 GLN HE22 H -8.381 3.376 -10.998 1.00 . A A . 31 GLN HE22 1 1
13 14938 1 1 31 GLN HG2 H -6.786 1.143 -10.639 1.00 . A A . 31 GLN HG2 1 1
13 14939 1 1 31 GLN HG3 H -7.663 1.826 -9.256 1.00 . A A . 31 GLN HG3 1 1
13 14940 1 1 31 GLN N N -4.855 -0.430 -7.423 1.00 . A A . 31 GLN N 1 1
13 14941 1 1 31 GLN NE2 N -7.496 3.856 -10.904 1.00 . A A . 31 GLN NE2 1 1
13 14942 1 1 31 GLN O O -7.313 -1.191 -9.818 1.00 . A A . 31 GLN O 1 1
13 14943 1 1 31 GLN OE1 O -5.364 3.770 -10.192 1.00 . A A . 31 GLN OE1 1 1
13 14944 1 1 32 ASP C C -5.660 -4.011 -10.303 1.00 . A A . 32 ASP C 1 1
13 14945 1 1 32 ASP CA C -5.196 -2.670 -10.863 1.00 . A A . 32 ASP CA 1 1
13 14946 1 1 32 ASP CB C -3.825 -2.809 -11.521 1.00 . A A . 32 ASP CB 1 1
13 14947 1 1 32 ASP CG C -3.861 -3.799 -12.678 1.00 . A A . 32 ASP CG 1 1
13 14948 1 1 32 ASP H H -4.204 -1.481 -9.415 1.00 . A A . 32 ASP H 1 1
13 14949 1 1 32 ASP HA H -5.913 -2.335 -11.612 1.00 . A A . 32 ASP HA 1 1
13 14950 1 1 32 ASP HB2 H -3.509 -1.836 -11.896 1.00 . A A . 32 ASP HB2 1 1
13 14951 1 1 32 ASP HB3 H -3.106 -3.153 -10.778 1.00 . A A . 32 ASP HB3 1 1
13 14952 1 1 32 ASP N N -5.112 -1.672 -9.813 1.00 . A A . 32 ASP N 1 1
13 14953 1 1 32 ASP O O -6.228 -4.821 -11.032 1.00 . A A . 32 ASP O 1 1
13 14954 1 1 32 ASP OD1 O -2.952 -4.657 -12.715 1.00 . A A . 32 ASP OD1 1 1
13 14955 1 1 32 ASP OD2 O -4.699 -3.588 -13.582 1.00 . A A . 32 ASP OD2 1 1
13 14956 1 1 33 LYS C C -7.011 -5.522 -7.653 1.00 . A A . 33 LYS C 1 1
13 14957 1 1 33 LYS CA C -5.695 -5.552 -8.421 1.00 . A A . 33 LYS CA 1 1
13 14958 1 1 33 LYS CB C -4.540 -5.944 -7.500 1.00 . A A . 33 LYS CB 1 1
13 14959 1 1 33 LYS CD C -4.469 -8.334 -8.242 1.00 . A A . 33 LYS CD 1 1
13 14960 1 1 33 LYS CE C -4.439 -9.782 -7.758 1.00 . A A . 33 LYS CE 1 1
13 14961 1 1 33 LYS CG C -4.669 -7.399 -7.050 1.00 . A A . 33 LYS CG 1 1
13 14962 1 1 33 LYS H H -4.934 -3.567 -8.449 1.00 . A A . 33 LYS H 1 1
13 14963 1 1 33 LYS HA H -5.771 -6.287 -9.220 1.00 . A A . 33 LYS HA 1 1
13 14964 1 1 33 LYS HB2 H -3.599 -5.819 -8.034 1.00 . A A . 33 LYS HB2 1 1
13 14965 1 1 33 LYS HB3 H -4.543 -5.293 -6.626 1.00 . A A . 33 LYS HB3 1 1
13 14966 1 1 33 LYS HD2 H -5.287 -8.206 -8.951 1.00 . A A . 33 LYS HD2 1 1
13 14967 1 1 33 LYS HD3 H -3.524 -8.099 -8.732 1.00 . A A . 33 LYS HD3 1 1
13 14968 1 1 33 LYS HE2 H -3.632 -9.900 -7.035 1.00 . A A . 33 LYS HE2 1 1
13 14969 1 1 33 LYS HE3 H -5.387 -10.016 -7.273 1.00 . A A . 33 LYS HE3 1 1
13 14970 1 1 33 LYS HG2 H -3.906 -7.609 -6.301 1.00 . A A . 33 LYS HG2 1 1
13 14971 1 1 33 LYS HG3 H -5.655 -7.565 -6.615 1.00 . A A . 33 LYS HG3 1 1
13 14972 1 1 33 LYS HZ1 H -4.207 -11.660 -8.532 1.00 . A A . 33 LYS HZ1 1 1
13 14973 1 1 33 LYS HZ2 H -4.974 -10.615 -9.550 1.00 . A A . 33 LYS HZ2 1 1
13 14974 1 1 33 LYS HZ3 H -3.343 -10.504 -9.328 1.00 . A A . 33 LYS HZ3 1 1
13 14975 1 1 33 LYS N N -5.404 -4.259 -9.015 1.00 . A A . 33 LYS N 1 1
13 14976 1 1 33 LYS NZ N -4.224 -10.712 -8.878 1.00 . A A . 33 LYS NZ 1 1
13 14977 1 1 33 LYS O O -7.890 -6.346 -7.893 1.00 . A A . 33 LYS O 1 1
13 14978 1 1 34 GLU C C -9.384 -3.637 -6.585 1.00 . A A . 34 GLU C 1 1
13 14979 1 1 34 GLU CA C -8.322 -4.474 -5.880 1.00 . A A . 34 GLU CA 1 1
13 14980 1 1 34 GLU CB C -7.927 -3.833 -4.549 1.00 . A A . 34 GLU CB 1 1
13 14981 1 1 34 GLU CD C -9.354 -5.474 -3.279 1.00 . A A . 34 GLU CD 1 1
13 14982 1 1 34 GLU CG C -9.033 -4.003 -3.510 1.00 . A A . 34 GLU CG 1 1
13 14983 1 1 34 GLU H H -6.389 -3.924 -6.555 1.00 . A A . 34 GLU H 1 1
13 14984 1 1 34 GLU HA H -8.716 -5.474 -5.695 1.00 . A A . 34 GLU HA 1 1
13 14985 1 1 34 GLU HB2 H -7.020 -4.312 -4.180 1.00 . A A . 34 GLU HB2 1 1
13 14986 1 1 34 GLU HB3 H -7.731 -2.772 -4.703 1.00 . A A . 34 GLU HB3 1 1
13 14987 1 1 34 GLU HG2 H -8.710 -3.556 -2.569 1.00 . A A . 34 GLU HG2 1 1
13 14988 1 1 34 GLU HG3 H -9.931 -3.491 -3.854 1.00 . A A . 34 GLU HG3 1 1
13 14989 1 1 34 GLU N N -7.140 -4.580 -6.716 1.00 . A A . 34 GLU N 1 1
13 14990 1 1 34 GLU O O -10.556 -3.674 -6.213 1.00 . A A . 34 GLU O 1 1
13 14991 1 1 34 GLU OE1 O -10.549 -5.821 -3.391 1.00 . A A . 34 GLU OE1 1 1
13 14992 1 1 34 GLU OE2 O -8.397 -6.229 -3.000 1.00 . A A . 34 GLU OE2 1 1
13 14993 1 1 35 GLY C C -10.205 -0.785 -7.783 1.00 . A A . 35 GLY C 1 1
13 14994 1 1 35 GLY CA C -9.900 -2.129 -8.437 1.00 . A A . 35 GLY CA 1 1
13 14995 1 1 35 GLY H H -8.007 -2.922 -7.902 1.00 . A A . 35 GLY H 1 1
13 14996 1 1 35 GLY HA2 H -9.460 -1.958 -9.419 1.00 . A A . 35 GLY HA2 1 1
13 14997 1 1 35 GLY HA3 H -10.830 -2.684 -8.559 1.00 . A A . 35 GLY HA3 1 1
13 14998 1 1 35 GLY N N -8.981 -2.914 -7.634 1.00 . A A . 35 GLY N 1 1
13 14999 1 1 35 GLY O O -10.945 0.016 -8.349 1.00 . A A . 35 GLY O 1 1
13 15000 1 1 36 ILE C C -8.849 1.727 -6.209 1.00 . A A . 36 ILE C 1 1
13 15001 1 1 36 ILE CA C -9.916 0.690 -5.862 1.00 . A A . 36 ILE CA 1 1
13 15002 1 1 36 ILE CB C -9.910 0.405 -4.359 1.00 . A A . 36 ILE CB 1 1
13 15003 1 1 36 ILE CD1 C -10.870 -1.082 -2.573 1.00 . A A . 36 ILE CD1 1 1
13 15004 1 1 36 ILE CG1 C -10.941 -0.683 -4.046 1.00 . A A . 36 ILE CG1 1 1
13 15005 1 1 36 ILE CG2 C -10.257 1.689 -3.606 1.00 . A A . 36 ILE CG2 1 1
13 15006 1 1 36 ILE H H -9.064 -1.235 -6.156 1.00 . A A . 36 ILE H 1 1
13 15007 1 1 36 ILE HA H -10.898 1.070 -6.143 1.00 . A A . 36 ILE HA 1 1
13 15008 1 1 36 ILE HB H -8.920 0.061 -4.058 1.00 . A A . 36 ILE HB 1 1
13 15009 1 1 36 ILE HD11 H -11.168 -0.241 -1.948 1.00 . A A . 36 ILE HD11 1 1
13 15010 1 1 36 ILE HD12 H -11.545 -1.919 -2.393 1.00 . A A . 36 ILE HD12 1 1
13 15011 1 1 36 ILE HD13 H -9.852 -1.380 -2.323 1.00 . A A . 36 ILE HD13 1 1
13 15012 1 1 36 ILE HG12 H -11.940 -0.313 -4.275 1.00 . A A . 36 ILE HG12 1 1
13 15013 1 1 36 ILE HG13 H -10.735 -1.559 -4.659 1.00 . A A . 36 ILE HG13 1 1
13 15014 1 1 36 ILE HG21 H -10.378 1.475 -2.546 1.00 . A A . 36 ILE HG21 1 1
13 15015 1 1 36 ILE HG22 H -9.458 2.419 -3.741 1.00 . A A . 36 ILE HG22 1 1
13 15016 1 1 36 ILE HG23 H -11.189 2.097 -3.997 1.00 . A A . 36 ILE HG23 1 1
13 15017 1 1 36 ILE N N -9.663 -0.545 -6.586 1.00 . A A . 36 ILE N 1 1
13 15018 1 1 36 ILE O O -7.684 1.548 -5.858 1.00 . A A . 36 ILE O 1 1
13 15019 1 1 37 PRO C C -7.720 4.529 -5.930 1.00 . A A . 37 PRO C 1 1
13 15020 1 1 37 PRO CA C -8.355 3.928 -7.180 1.00 . A A . 37 PRO CA 1 1
13 15021 1 1 37 PRO CB C -9.218 4.971 -7.894 1.00 . A A . 37 PRO CB 1 1
13 15022 1 1 37 PRO CD C -10.599 3.087 -7.290 1.00 . A A . 37 PRO CD 1 1
13 15023 1 1 37 PRO CG C -10.490 4.226 -8.299 1.00 . A A . 37 PRO CG 1 1
13 15024 1 1 37 PRO HA H -7.583 3.559 -7.854 1.00 . A A . 37 PRO HA 1 1
13 15025 1 1 37 PRO HB2 H -9.472 5.773 -7.200 1.00 . A A . 37 PRO HB2 1 1
13 15026 1 1 37 PRO HB3 H -8.705 5.371 -8.769 1.00 . A A . 37 PRO HB3 1 1
13 15027 1 1 37 PRO HD2 H -11.221 3.394 -6.450 1.00 . A A . 37 PRO HD2 1 1
13 15028 1 1 37 PRO HD3 H -11.013 2.201 -7.767 1.00 . A A . 37 PRO HD3 1 1
13 15029 1 1 37 PRO HG2 H -11.361 4.880 -8.251 1.00 . A A . 37 PRO HG2 1 1
13 15030 1 1 37 PRO HG3 H -10.370 3.816 -9.302 1.00 . A A . 37 PRO HG3 1 1
13 15031 1 1 37 PRO N N -9.250 2.843 -6.830 1.00 . A A . 37 PRO N 1 1
13 15032 1 1 37 PRO O O -8.216 4.325 -4.823 1.00 . A A . 37 PRO O 1 1
13 15033 1 1 38 PRO C C -7.014 6.986 -4.319 1.00 . A A . 38 PRO C 1 1
13 15034 1 1 38 PRO CA C -6.030 6.070 -5.039 1.00 . A A . 38 PRO CA 1 1
13 15035 1 1 38 PRO CB C -4.912 6.883 -5.693 1.00 . A A . 38 PRO CB 1 1
13 15036 1 1 38 PRO CD C -6.054 5.601 -7.391 1.00 . A A . 38 PRO CD 1 1
13 15037 1 1 38 PRO CG C -4.705 6.237 -7.064 1.00 . A A . 38 PRO CG 1 1
13 15038 1 1 38 PRO HA H -5.604 5.354 -4.336 1.00 . A A . 38 PRO HA 1 1
13 15039 1 1 38 PRO HB2 H -5.239 7.915 -5.822 1.00 . A A . 38 PRO HB2 1 1
13 15040 1 1 38 PRO HB3 H -4.000 6.840 -5.100 1.00 . A A . 38 PRO HB3 1 1
13 15041 1 1 38 PRO HD2 H -6.659 6.293 -7.975 1.00 . A A . 38 PRO HD2 1 1
13 15042 1 1 38 PRO HD3 H -5.909 4.668 -7.934 1.00 . A A . 38 PRO HD3 1 1
13 15043 1 1 38 PRO HG2 H -4.429 6.980 -7.811 1.00 . A A . 38 PRO HG2 1 1
13 15044 1 1 38 PRO HG3 H -3.944 5.460 -6.991 1.00 . A A . 38 PRO HG3 1 1
13 15045 1 1 38 PRO N N -6.688 5.359 -6.114 1.00 . A A . 38 PRO N 1 1
13 15046 1 1 38 PRO O O -8.117 7.222 -4.808 1.00 . A A . 38 PRO O 1 1
13 15047 1 1 39 ASP C C -8.511 7.748 -1.655 1.00 . A A . 39 ASP C 1 1
13 15048 1 1 39 ASP CA C -7.368 8.458 -2.369 1.00 . A A . 39 ASP CA 1 1
13 15049 1 1 39 ASP CB C -7.889 9.601 -3.237 1.00 . A A . 39 ASP CB 1 1
13 15050 1 1 39 ASP CG C -8.451 10.717 -2.366 1.00 . A A . 39 ASP CG 1 1
13 15051 1 1 39 ASP H H -5.667 7.292 -2.833 1.00 . A A . 39 ASP H 1 1
13 15052 1 1 39 ASP HA H -6.707 8.882 -1.613 1.00 . A A . 39 ASP HA 1 1
13 15053 1 1 39 ASP HB2 H -7.071 9.997 -3.838 1.00 . A A . 39 ASP HB2 1 1
13 15054 1 1 39 ASP HB3 H -8.673 9.232 -3.898 1.00 . A A . 39 ASP HB3 1 1
13 15055 1 1 39 ASP N N -6.589 7.527 -3.172 1.00 . A A . 39 ASP N 1 1
13 15056 1 1 39 ASP O O -8.735 7.977 -0.469 1.00 . A A . 39 ASP O 1 1
13 15057 1 1 39 ASP OD1 O -9.683 10.707 -2.157 1.00 . A A . 39 ASP OD1 1 1
13 15058 1 1 39 ASP OD2 O -7.625 11.489 -1.831 1.00 . A A . 39 ASP OD2 1 1
13 15059 1 1 40 GLN C C -9.660 5.108 -0.747 1.00 . A A . 40 GLN C 1 1
13 15060 1 1 40 GLN CA C -10.274 6.081 -1.745 1.00 . A A . 40 GLN CA 1 1
13 15061 1 1 40 GLN CB C -11.059 5.337 -2.823 1.00 . A A . 40 GLN CB 1 1
13 15062 1 1 40 GLN CD C -12.641 5.649 -4.753 1.00 . A A . 40 GLN CD 1 1
13 15063 1 1 40 GLN CG C -11.848 6.345 -3.655 1.00 . A A . 40 GLN CG 1 1
13 15064 1 1 40 GLN H H -8.995 6.689 -3.331 1.00 . A A . 40 GLN H 1 1
13 15065 1 1 40 GLN HA H -10.947 6.755 -1.214 1.00 . A A . 40 GLN HA 1 1
13 15066 1 1 40 GLN HB2 H -10.372 4.785 -3.464 1.00 . A A . 40 GLN HB2 1 1
13 15067 1 1 40 GLN HB3 H -11.753 4.641 -2.350 1.00 . A A . 40 GLN HB3 1 1
13 15068 1 1 40 GLN HE21 H -12.840 5.550 -6.775 1.00 . A A . 40 GLN HE21 1 1
13 15069 1 1 40 GLN HE22 H -11.597 6.636 -6.195 1.00 . A A . 40 GLN HE22 1 1
13 15070 1 1 40 GLN HG2 H -12.536 6.885 -3.006 1.00 . A A . 40 GLN HG2 1 1
13 15071 1 1 40 GLN HG3 H -11.157 7.055 -4.109 1.00 . A A . 40 GLN HG3 1 1
13 15072 1 1 40 GLN N N -9.210 6.853 -2.357 1.00 . A A . 40 GLN N 1 1
13 15073 1 1 40 GLN NE2 N -12.333 5.969 -6.010 1.00 . A A . 40 GLN NE2 1 1
13 15074 1 1 40 GLN O O -10.348 4.603 0.138 1.00 . A A . 40 GLN O 1 1
13 15075 1 1 40 GLN OE1 O -13.549 4.871 -4.468 1.00 . A A . 40 GLN OE1 1 1
13 15076 1 1 41 GLN C C -6.531 4.861 0.718 1.00 . A A . 41 GLN C 1 1
13 15077 1 1 41 GLN CA C -7.606 4.028 0.029 1.00 . A A . 41 GLN CA 1 1
13 15078 1 1 41 GLN CB C -6.995 2.854 -0.739 1.00 . A A . 41 GLN CB 1 1
13 15079 1 1 41 GLN CD C -5.322 2.217 -2.504 1.00 . A A . 41 GLN CD 1 1
13 15080 1 1 41 GLN CG C -5.935 3.365 -1.715 1.00 . A A . 41 GLN CG 1 1
13 15081 1 1 41 GLN H H -7.841 5.324 -1.626 1.00 . A A . 41 GLN H 1 1
13 15082 1 1 41 GLN HA H -8.288 3.637 0.783 1.00 . A A . 41 GLN HA 1 1
13 15083 1 1 41 GLN HB2 H -6.531 2.165 -0.034 1.00 . A A . 41 GLN HB2 1 1
13 15084 1 1 41 GLN HB3 H -7.777 2.333 -1.290 1.00 . A A . 41 GLN HB3 1 1
13 15085 1 1 41 GLN HE21 H -5.511 1.181 -4.246 1.00 . A A . 41 GLN HE21 1 1
13 15086 1 1 41 GLN HE22 H -6.689 2.448 -3.998 1.00 . A A . 41 GLN HE22 1 1
13 15087 1 1 41 GLN HG2 H -6.395 4.070 -2.408 1.00 . A A . 41 GLN HG2 1 1
13 15088 1 1 41 GLN HG3 H -5.148 3.874 -1.159 1.00 . A A . 41 GLN HG3 1 1
13 15089 1 1 41 GLN N N -8.353 4.867 -0.885 1.00 . A A . 41 GLN N 1 1
13 15090 1 1 41 GLN NE2 N -5.887 1.925 -3.676 1.00 . A A . 41 GLN NE2 1 1
13 15091 1 1 41 GLN O O -6.147 5.914 0.213 1.00 . A A . 41 GLN O 1 1
13 15092 1 1 41 GLN OE1 O -4.341 1.617 -2.071 1.00 . A A . 41 GLN OE1 1 1
13 15093 1 1 42 ARG C C -3.959 3.989 3.086 1.00 . A A . 42 ARG C 1 1
13 15094 1 1 42 ARG CA C -4.935 5.030 2.557 1.00 . A A . 42 ARG CA 1 1
13 15095 1 1 42 ARG CB C -5.529 5.859 3.697 1.00 . A A . 42 ARG CB 1 1
13 15096 1 1 42 ARG CD C -6.838 7.927 4.241 1.00 . A A . 42 ARG CD 1 1
13 15097 1 1 42 ARG CG C -6.162 7.129 3.127 1.00 . A A . 42 ARG CG 1 1
13 15098 1 1 42 ARG CZ C -8.946 7.803 5.531 1.00 . A A . 42 ARG CZ 1 1
13 15099 1 1 42 ARG H H -6.347 3.483 2.206 1.00 . A A . 42 ARG H 1 1
13 15100 1 1 42 ARG HA H -4.402 5.694 1.876 1.00 . A A . 42 ARG HA 1 1
13 15101 1 1 42 ARG HB2 H -6.283 5.272 4.221 1.00 . A A . 42 ARG HB2 1 1
13 15102 1 1 42 ARG HB3 H -4.737 6.136 4.392 1.00 . A A . 42 ARG HB3 1 1
13 15103 1 1 42 ARG HD2 H -6.131 8.077 5.057 1.00 . A A . 42 ARG HD2 1 1
13 15104 1 1 42 ARG HD3 H -7.137 8.899 3.848 1.00 . A A . 42 ARG HD3 1 1
13 15105 1 1 42 ARG HE H -8.183 6.285 4.416 1.00 . A A . 42 ARG HE 1 1
13 15106 1 1 42 ARG HG2 H -5.386 7.739 2.664 1.00 . A A . 42 ARG HG2 1 1
13 15107 1 1 42 ARG HG3 H -6.905 6.863 2.376 1.00 . A A . 42 ARG HG3 1 1
13 15108 1 1 42 ARG HH11 H -7.970 9.593 5.648 1.00 . A A . 42 ARG HH11 1 1
13 15109 1 1 42 ARG HH12 H -9.481 9.510 6.523 1.00 . A A . 42 ARG HH12 1 1
13 15110 1 1 42 ARG HH21 H -10.169 6.168 5.574 1.00 . A A . 42 ARG HH21 1 1
13 15111 1 1 42 ARG HH22 H -10.731 7.546 6.493 1.00 . A A . 42 ARG HH22 1 1
13 15112 1 1 42 ARG N N -6.001 4.358 1.836 1.00 . A A . 42 ARG N 1 1
13 15113 1 1 42 ARG NE N -8.027 7.229 4.741 1.00 . A A . 42 ARG NE 1 1
13 15114 1 1 42 ARG NH1 N -8.781 9.066 5.944 1.00 . A A . 42 ARG NH1 1 1
13 15115 1 1 42 ARG NH2 N -10.034 7.116 5.901 1.00 . A A . 42 ARG NH2 1 1
13 15116 1 1 42 ARG O O -4.371 2.935 3.567 1.00 . A A . 42 ARG O 1 1
13 15117 1 1 43 LEU C C -1.089 3.641 4.745 1.00 . A A . 43 LEU C 1 1
13 15118 1 1 43 LEU CA C -1.607 3.360 3.340 1.00 . A A . 43 LEU CA 1 1
13 15119 1 1 43 LEU CB C -0.469 3.520 2.330 1.00 . A A . 43 LEU CB 1 1
13 15120 1 1 43 LEU CD1 C 0.251 3.167 -0.025 1.00 . A A . 43 LEU CD1 1 1
13 15121 1 1 43 LEU CD2 C -0.772 1.287 1.235 1.00 . A A . 43 LEU CD2 1 1
13 15122 1 1 43 LEU CG C -0.795 2.798 1.023 1.00 . A A . 43 LEU CG 1 1
13 15123 1 1 43 LEU H H -2.390 5.179 2.596 1.00 . A A . 43 LEU H 1 1
13 15124 1 1 43 LEU HA H -1.992 2.342 3.301 1.00 . A A . 43 LEU HA 1 1
13 15125 1 1 43 LEU HB2 H -0.310 4.580 2.132 1.00 . A A . 43 LEU HB2 1 1
13 15126 1 1 43 LEU HB3 H 0.443 3.096 2.746 1.00 . A A . 43 LEU HB3 1 1
13 15127 1 1 43 LEU HD11 H 0.021 2.658 -0.961 1.00 . A A . 43 LEU HD11 1 1
13 15128 1 1 43 LEU HD12 H 0.240 4.245 -0.186 1.00 . A A . 43 LEU HD12 1 1
13 15129 1 1 43 LEU HD13 H 1.238 2.862 0.322 1.00 . A A . 43 LEU HD13 1 1
13 15130 1 1 43 LEU HD21 H -0.981 0.785 0.290 1.00 . A A . 43 LEU HD21 1 1
13 15131 1 1 43 LEU HD22 H 0.212 0.985 1.595 1.00 . A A . 43 LEU HD22 1 1
13 15132 1 1 43 LEU HD23 H -1.529 1.009 1.965 1.00 . A A . 43 LEU HD23 1 1
13 15133 1 1 43 LEU HG H -1.781 3.104 0.672 1.00 . A A . 43 LEU HG 1 1
13 15134 1 1 43 LEU N N -2.662 4.294 2.997 1.00 . A A . 43 LEU N 1 1
13 15135 1 1 43 LEU O O -1.195 4.762 5.239 1.00 . A A . 43 LEU O 1 1
13 15136 1 1 44 ALA C C 1.078 1.580 6.901 1.00 . A A . 44 ALA C 1 1
13 15137 1 1 44 ALA CA C 0.115 2.743 6.681 1.00 . A A . 44 ALA CA 1 1
13 15138 1 1 44 ALA CB C -0.975 2.737 7.750 1.00 . A A . 44 ALA CB 1 1
13 15139 1 1 44 ALA H H -0.430 1.725 4.910 1.00 . A A . 44 ALA H 1 1
13 15140 1 1 44 ALA HA H 0.667 3.681 6.739 1.00 . A A . 44 ALA HA 1 1
13 15141 1 1 44 ALA HB1 H -1.553 1.816 7.678 1.00 . A A . 44 ALA HB1 1 1
13 15142 1 1 44 ALA HB2 H -0.518 2.804 8.737 1.00 . A A . 44 ALA HB2 1 1
13 15143 1 1 44 ALA HB3 H -1.635 3.591 7.600 1.00 . A A . 44 ALA HB3 1 1
13 15144 1 1 44 ALA N N -0.491 2.622 5.369 1.00 . A A . 44 ALA N 1 1
13 15145 1 1 44 ALA O O 1.079 0.618 6.135 1.00 . A A . 44 ALA O 1 1
13 15146 1 1 45 PHE C C 2.845 0.453 9.852 1.00 . A A . 45 PHE C 1 1
13 15147 1 1 45 PHE CA C 2.806 0.605 8.338 1.00 . A A . 45 PHE CA 1 1
13 15148 1 1 45 PHE CB C 4.189 0.955 7.790 1.00 . A A . 45 PHE CB 1 1
13 15149 1 1 45 PHE CD1 C 5.670 -0.598 9.121 1.00 . A A . 45 PHE CD1 1 1
13 15150 1 1 45 PHE CD2 C 5.631 -0.812 6.705 1.00 . A A . 45 PHE CD2 1 1
13 15151 1 1 45 PHE CE1 C 6.600 -1.642 9.198 1.00 . A A . 45 PHE CE1 1 1
13 15152 1 1 45 PHE CE2 C 6.561 -1.857 6.783 1.00 . A A . 45 PHE CE2 1 1
13 15153 1 1 45 PHE CG C 5.185 -0.181 7.874 1.00 . A A . 45 PHE CG 1 1
13 15154 1 1 45 PHE CZ C 7.046 -2.271 8.029 1.00 . A A . 45 PHE CZ 1 1
13 15155 1 1 45 PHE H H 1.821 2.467 8.573 1.00 . A A . 45 PHE H 1 1
13 15156 1 1 45 PHE HA H 2.478 -0.334 7.893 1.00 . A A . 45 PHE HA 1 1
13 15157 1 1 45 PHE HB2 H 4.081 1.240 6.744 1.00 . A A . 45 PHE HB2 1 1
13 15158 1 1 45 PHE HB3 H 4.582 1.811 8.339 1.00 . A A . 45 PHE HB3 1 1
13 15159 1 1 45 PHE HD1 H 5.336 -0.108 10.023 1.00 . A A . 45 PHE HD1 1 1
13 15160 1 1 45 PHE HD2 H 5.264 -0.491 5.742 1.00 . A A . 45 PHE HD2 1 1
13 15161 1 1 45 PHE HE1 H 6.976 -1.961 10.159 1.00 . A A . 45 PHE HE1 1 1
13 15162 1 1 45 PHE HE2 H 6.908 -2.339 5.881 1.00 . A A . 45 PHE HE2 1 1
13 15163 1 1 45 PHE HZ H 7.766 -3.074 8.090 1.00 . A A . 45 PHE HZ 1 1
13 15164 1 1 45 PHE N N 1.863 1.650 7.979 1.00 . A A . 45 PHE N 1 1
13 15165 1 1 45 PHE O O 3.344 1.333 10.548 1.00 . A A . 45 PHE O 1 1
13 15166 1 1 46 ALA C C 1.568 0.222 12.515 1.00 . A A . 46 ALA C 1 1
13 15167 1 1 46 ALA CA C 2.275 -0.922 11.790 1.00 . A A . 46 ALA CA 1 1
13 15168 1 1 46 ALA CB C 3.690 -1.128 12.324 1.00 . A A . 46 ALA CB 1 1
13 15169 1 1 46 ALA H H 1.934 -1.366 9.744 1.00 . A A . 46 ALA H 1 1
13 15170 1 1 46 ALA HA H 1.708 -1.837 11.959 1.00 . A A . 46 ALA HA 1 1
13 15171 1 1 46 ALA HB1 H 4.153 -1.972 11.812 1.00 . A A . 46 ALA HB1 1 1
13 15172 1 1 46 ALA HB2 H 4.281 -0.229 12.149 1.00 . A A . 46 ALA HB2 1 1
13 15173 1 1 46 ALA HB3 H 3.649 -1.330 13.394 1.00 . A A . 46 ALA HB3 1 1
13 15174 1 1 46 ALA N N 2.329 -0.670 10.360 1.00 . A A . 46 ALA N 1 1
13 15175 1 1 46 ALA O O 1.717 0.376 13.725 1.00 . A A . 46 ALA O 1 1
13 15176 1 1 47 GLY C C 0.682 3.460 11.983 1.00 . A A . 47 GLY C 1 1
13 15177 1 1 47 GLY CA C 0.037 2.123 12.333 1.00 . A A . 47 GLY CA 1 1
13 15178 1 1 47 GLY H H 0.701 0.841 10.783 1.00 . A A . 47 GLY H 1 1
13 15179 1 1 47 GLY HA2 H -0.978 2.102 11.936 1.00 . A A . 47 GLY HA2 1 1
13 15180 1 1 47 GLY HA3 H -0.004 2.019 13.418 1.00 . A A . 47 GLY HA3 1 1
13 15181 1 1 47 GLY N N 0.791 1.017 11.772 1.00 . A A . 47 GLY N 1 1
13 15182 1 1 47 GLY O O 0.047 4.504 12.111 1.00 . A A . 47 GLY O 1 1
13 15183 1 1 48 LYS C C 2.019 5.099 9.715 1.00 . A A . 48 LYS C 1 1
13 15184 1 1 48 LYS CA C 2.592 4.640 11.047 1.00 . A A . 48 LYS CA 1 1
13 15185 1 1 48 LYS CB C 4.091 4.375 10.910 1.00 . A A . 48 LYS CB 1 1
13 15186 1 1 48 LYS CD C 6.177 3.693 12.090 1.00 . A A . 48 LYS CD 1 1
13 15187 1 1 48 LYS CE C 6.761 3.215 13.417 1.00 . A A . 48 LYS CE 1 1
13 15188 1 1 48 LYS CG C 4.666 3.862 12.229 1.00 . A A . 48 LYS CG 1 1
13 15189 1 1 48 LYS H H 2.400 2.549 11.363 1.00 . A A . 48 LYS H 1 1
13 15190 1 1 48 LYS HA H 2.433 5.416 11.796 1.00 . A A . 48 LYS HA 1 1
13 15191 1 1 48 LYS HB2 H 4.258 3.631 10.131 1.00 . A A . 48 LYS HB2 1 1
13 15192 1 1 48 LYS HB3 H 4.595 5.301 10.633 1.00 . A A . 48 LYS HB3 1 1
13 15193 1 1 48 LYS HD2 H 6.392 2.961 11.311 1.00 . A A . 48 LYS HD2 1 1
13 15194 1 1 48 LYS HD3 H 6.625 4.651 11.822 1.00 . A A . 48 LYS HD3 1 1
13 15195 1 1 48 LYS HE2 H 6.504 3.931 14.198 1.00 . A A . 48 LYS HE2 1 1
13 15196 1 1 48 LYS HE3 H 6.331 2.246 13.669 1.00 . A A . 48 LYS HE3 1 1
13 15197 1 1 48 LYS HG2 H 4.454 4.582 13.021 1.00 . A A . 48 LYS HG2 1 1
13 15198 1 1 48 LYS HG3 H 4.213 2.903 12.480 1.00 . A A . 48 LYS HG3 1 1
13 15199 1 1 48 LYS HZ1 H 8.588 2.796 14.234 1.00 . A A . 48 LYS HZ1 1 1
13 15200 1 1 48 LYS HZ2 H 8.470 2.408 12.634 1.00 . A A . 48 LYS HZ2 1 1
13 15201 1 1 48 LYS HZ3 H 8.626 3.985 13.093 1.00 . A A . 48 LYS HZ3 1 1
13 15202 1 1 48 LYS N N 1.913 3.428 11.465 1.00 . A A . 48 LYS N 1 1
13 15203 1 1 48 LYS NZ N 8.225 3.091 13.337 1.00 . A A . 48 LYS NZ 1 1
13 15204 1 1 48 LYS O O 2.008 4.337 8.750 1.00 . A A . 48 LYS O 1 1
13 15205 1 1 49 GLN C C 2.078 7.083 7.421 1.00 . A A . 49 GLN C 1 1
13 15206 1 1 49 GLN CA C 0.967 6.884 8.443 1.00 . A A . 49 GLN CA 1 1
13 15207 1 1 49 GLN CB C 0.255 8.200 8.753 1.00 . A A . 49 GLN CB 1 1
13 15208 1 1 49 GLN CD C 0.498 10.472 9.792 1.00 . A A . 49 GLN CD 1 1
13 15209 1 1 49 GLN CG C 1.235 9.227 9.318 1.00 . A A . 49 GLN CG 1 1
13 15210 1 1 49 GLN H H 1.553 6.928 10.483 1.00 . A A . 49 GLN H 1 1
13 15211 1 1 49 GLN HA H 0.240 6.178 8.041 1.00 . A A . 49 GLN HA 1 1
13 15212 1 1 49 GLN HB2 H -0.192 8.595 7.841 1.00 . A A . 49 GLN HB2 1 1
13 15213 1 1 49 GLN HB3 H -0.530 8.013 9.485 1.00 . A A . 49 GLN HB3 1 1
13 15214 1 1 49 GLN HE21 H 0.636 12.502 9.840 1.00 . A A . 49 GLN HE21 1 1
13 15215 1 1 49 GLN HE22 H 2.002 11.674 9.132 1.00 . A A . 49 GLN HE22 1 1
13 15216 1 1 49 GLN HG2 H 1.768 8.790 10.162 1.00 . A A . 49 GLN HG2 1 1
13 15217 1 1 49 GLN HG3 H 1.954 9.505 8.546 1.00 . A A . 49 GLN HG3 1 1
13 15218 1 1 49 GLN N N 1.525 6.337 9.664 1.00 . A A . 49 GLN N 1 1
13 15219 1 1 49 GLN NE2 N 1.103 11.642 9.592 1.00 . A A . 49 GLN NE2 1 1
13 15220 1 1 49 GLN O O 3.200 7.431 7.782 1.00 . A A . 49 GLN O 1 1
13 15221 1 1 49 GLN OE1 O -0.614 10.378 10.309 1.00 . A A . 49 GLN OE1 1 1
13 15222 1 1 50 LEU C C 2.384 8.120 4.204 1.00 . A A . 50 LEU C 1 1
13 15223 1 1 50 LEU CA C 2.750 6.930 5.079 1.00 . A A . 50 LEU CA 1 1
13 15224 1 1 50 LEU CB C 2.782 5.638 4.261 1.00 . A A . 50 LEU CB 1 1
13 15225 1 1 50 LEU CD1 C 3.133 3.174 4.311 1.00 . A A . 50 LEU CD1 1 1
13 15226 1 1 50 LEU CD2 C 4.568 4.637 5.723 1.00 . A A . 50 LEU CD2 1 1
13 15227 1 1 50 LEU CG C 3.164 4.451 5.147 1.00 . A A . 50 LEU CG 1 1
13 15228 1 1 50 LEU H H 0.841 6.518 5.906 1.00 . A A . 50 LEU H 1 1
13 15229 1 1 50 LEU HA H 3.736 7.104 5.508 1.00 . A A . 50 LEU HA 1 1
13 15230 1 1 50 LEU HB2 H 1.797 5.461 3.829 1.00 . A A . 50 LEU HB2 1 1
13 15231 1 1 50 LEU HB3 H 3.510 5.735 3.455 1.00 . A A . 50 LEU HB3 1 1
13 15232 1 1 50 LEU HD11 H 3.868 3.245 3.509 1.00 . A A . 50 LEU HD11 1 1
13 15233 1 1 50 LEU HD12 H 3.362 2.318 4.944 1.00 . A A . 50 LEU HD12 1 1
13 15234 1 1 50 LEU HD13 H 2.140 3.047 3.882 1.00 . A A . 50 LEU HD13 1 1
13 15235 1 1 50 LEU HD21 H 4.594 5.532 6.345 1.00 . A A . 50 LEU HD21 1 1
13 15236 1 1 50 LEU HD22 H 4.828 3.773 6.333 1.00 . A A . 50 LEU HD22 1 1
13 15237 1 1 50 LEU HD23 H 5.286 4.739 4.910 1.00 . A A . 50 LEU HD23 1 1
13 15238 1 1 50 LEU HG H 2.448 4.362 5.964 1.00 . A A . 50 LEU HG 1 1
13 15239 1 1 50 LEU N N 1.779 6.800 6.150 1.00 . A A . 50 LEU N 1 1
13 15240 1 1 50 LEU O O 1.222 8.516 4.152 1.00 . A A . 50 LEU O 1 1
13 15241 1 1 51 GLU C C 4.037 9.695 1.393 1.00 . A A . 51 GLU C 1 1
13 15242 1 1 51 GLU CA C 3.143 9.806 2.622 1.00 . A A . 51 GLU CA 1 1
13 15243 1 1 51 GLU CB C 3.426 11.095 3.393 1.00 . A A . 51 GLU CB 1 1
13 15244 1 1 51 GLU CD C 3.209 13.590 3.380 1.00 . A A . 51 GLU CD 1 1
13 15245 1 1 51 GLU CG C 3.011 12.315 2.574 1.00 . A A . 51 GLU CG 1 1
13 15246 1 1 51 GLU H H 4.311 8.312 3.572 1.00 . A A . 51 GLU H 1 1
13 15247 1 1 51 GLU HA H 2.101 9.805 2.303 1.00 . A A . 51 GLU HA 1 1
13 15248 1 1 51 GLU HB2 H 2.859 11.083 4.324 1.00 . A A . 51 GLU HB2 1 1
13 15249 1 1 51 GLU HB3 H 4.490 11.156 3.623 1.00 . A A . 51 GLU HB3 1 1
13 15250 1 1 51 GLU HG2 H 3.612 12.366 1.668 1.00 . A A . 51 GLU HG2 1 1
13 15251 1 1 51 GLU HG3 H 1.959 12.224 2.301 1.00 . A A . 51 GLU HG3 1 1
13 15252 1 1 51 GLU N N 3.372 8.675 3.499 1.00 . A A . 51 GLU N 1 1
13 15253 1 1 51 GLU O O 5.075 9.036 1.432 1.00 . A A . 51 GLU O 1 1
13 15254 1 1 51 GLU OE1 O 4.190 14.307 3.082 1.00 . A A . 51 GLU OE1 1 1
13 15255 1 1 51 GLU OE2 O 2.422 13.791 4.330 1.00 . A A . 51 GLU OE2 1 1
13 15256 1 1 52 ASP C C 5.376 11.459 -0.951 1.00 . A A . 52 ASP C 1 1
13 15257 1 1 52 ASP CA C 4.356 10.327 -0.950 1.00 . A A . 52 ASP CA 1 1
13 15258 1 1 52 ASP CB C 3.385 10.479 -2.119 1.00 . A A . 52 ASP CB 1 1
13 15259 1 1 52 ASP CG C 2.566 11.760 -1.998 1.00 . A A . 52 ASP CG 1 1
13 15260 1 1 52 ASP H H 2.749 10.848 0.326 1.00 . A A . 52 ASP H 1 1
13 15261 1 1 52 ASP HA H 4.882 9.378 -1.052 1.00 . A A . 52 ASP HA 1 1
13 15262 1 1 52 ASP HB2 H 3.948 10.498 -3.052 1.00 . A A . 52 ASP HB2 1 1
13 15263 1 1 52 ASP HB3 H 2.710 9.624 -2.133 1.00 . A A . 52 ASP HB3 1 1
13 15264 1 1 52 ASP N N 3.610 10.320 0.294 1.00 . A A . 52 ASP N 1 1
13 15265 1 1 52 ASP O O 5.283 12.386 -0.149 1.00 . A A . 52 ASP O 1 1
13 15266 1 1 52 ASP OD1 O 1.457 11.669 -1.426 1.00 . A A . 52 ASP OD1 1 1
13 15267 1 1 52 ASP OD2 O 2.998 12.773 -2.589 1.00 . A A . 52 ASP OD2 1 1
13 15268 1 1 53 GLY C C 8.727 11.879 -1.619 1.00 . A A . 53 GLY C 1 1
13 15269 1 1 53 GLY CA C 7.357 12.419 -2.006 1.00 . A A . 53 GLY CA 1 1
13 15270 1 1 53 GLY H H 6.382 10.606 -2.505 1.00 . A A . 53 GLY H 1 1
13 15271 1 1 53 GLY HA2 H 7.384 12.757 -3.041 1.00 . A A . 53 GLY HA2 1 1
13 15272 1 1 53 GLY HA3 H 7.107 13.262 -1.362 1.00 . A A . 53 GLY HA3 1 1
13 15273 1 1 53 GLY N N 6.347 11.387 -1.866 1.00 . A A . 53 GLY N 1 1
13 15274 1 1 53 GLY O O 9.718 12.606 -1.677 1.00 . A A . 53 GLY O 1 1
13 15275 1 1 54 ARG C C 10.094 8.566 -1.300 1.00 . A A . 54 ARG C 1 1
13 15276 1 1 54 ARG CA C 10.025 9.998 -0.782 1.00 . A A . 54 ARG CA 1 1
13 15277 1 1 54 ARG CB C 10.106 10.041 0.744 1.00 . A A . 54 ARG CB 1 1
13 15278 1 1 54 ARG CD C 11.497 9.609 2.760 1.00 . A A . 54 ARG CD 1 1
13 15279 1 1 54 ARG CG C 11.426 9.458 1.241 1.00 . A A . 54 ARG CG 1 1
13 15280 1 1 54 ARG CZ C 13.227 9.364 4.511 1.00 . A A . 54 ARG CZ 1 1
13 15281 1 1 54 ARG H H 7.942 10.053 -1.165 1.00 . A A . 54 ARG H 1 1
13 15282 1 1 54 ARG HA H 10.858 10.564 -1.198 1.00 . A A . 54 ARG HA 1 1
13 15283 1 1 54 ARG HB2 H 10.027 11.077 1.075 1.00 . A A . 54 ARG HB2 1 1
13 15284 1 1 54 ARG HB3 H 9.278 9.471 1.163 1.00 . A A . 54 ARG HB3 1 1
13 15285 1 1 54 ARG HD2 H 11.430 10.666 3.015 1.00 . A A . 54 ARG HD2 1 1
13 15286 1 1 54 ARG HD3 H 10.658 9.080 3.213 1.00 . A A . 54 ARG HD3 1 1
13 15287 1 1 54 ARG HE H 13.280 8.446 2.698 1.00 . A A . 54 ARG HE 1 1
13 15288 1 1 54 ARG HG2 H 11.487 8.403 0.975 1.00 . A A . 54 ARG HG2 1 1
13 15289 1 1 54 ARG HG3 H 12.254 9.998 0.783 1.00 . A A . 54 ARG HG3 1 1
13 15290 1 1 54 ARG HH11 H 11.668 10.589 5.027 1.00 . A A . 54 ARG HH11 1 1
13 15291 1 1 54 ARG HH12 H 12.938 10.446 6.218 1.00 . A A . 54 ARG HH12 1 1
13 15292 1 1 54 ARG HH21 H 14.893 8.207 4.306 1.00 . A A . 54 ARG HH21 1 1
13 15293 1 1 54 ARG HH22 H 14.748 9.047 5.835 1.00 . A A . 54 ARG HH22 1 1
13 15294 1 1 54 ARG N N 8.781 10.614 -1.195 1.00 . A A . 54 ARG N 1 1
13 15295 1 1 54 ARG NE N 12.748 9.068 3.293 1.00 . A A . 54 ARG NE 1 1
13 15296 1 1 54 ARG NH1 N 12.544 10.182 5.325 1.00 . A A . 54 ARG NH1 1 1
13 15297 1 1 54 ARG NH2 N 14.395 8.849 4.910 1.00 . A A . 54 ARG NH2 1 1
13 15298 1 1 54 ARG O O 9.063 7.927 -1.502 1.00 . A A . 54 ARG O 1 1
13 15299 1 1 55 THR C C 10.916 5.745 -0.821 1.00 . A A . 55 THR C 1 1
13 15300 1 1 55 THR CA C 11.550 6.674 -1.849 1.00 . A A . 55 THR CA 1 1
13 15301 1 1 55 THR CB C 13.060 6.445 -1.935 1.00 . A A . 55 THR CB 1 1
13 15302 1 1 55 THR CG2 C 13.358 5.056 -2.489 1.00 . A A . 55 THR CG2 1 1
13 15303 1 1 55 THR H H 12.125 8.622 -1.258 1.00 . A A . 55 THR H 1 1
13 15304 1 1 55 THR HA H 11.095 6.498 -2.828 1.00 . A A . 55 THR HA 1 1
13 15305 1 1 55 THR HB H 13.495 6.536 -0.940 1.00 . A A . 55 THR HB 1 1
13 15306 1 1 55 THR HG1 H 14.576 7.236 -2.857 1.00 . A A . 55 THR HG1 1 1
13 15307 1 1 55 THR HG21 H 14.435 4.884 -2.480 1.00 . A A . 55 THR HG21 1 1
13 15308 1 1 55 THR HG22 H 12.867 4.303 -1.873 1.00 . A A . 55 THR HG22 1 1
13 15309 1 1 55 THR HG23 H 12.991 4.991 -3.512 1.00 . A A . 55 THR HG23 1 1
13 15310 1 1 55 THR N N 11.316 8.047 -1.444 1.00 . A A . 55 THR N 1 1
13 15311 1 1 55 THR O O 11.279 5.782 0.352 1.00 . A A . 55 THR O 1 1
13 15312 1 1 55 THR OG1 O 13.635 7.415 -2.783 1.00 . A A . 55 THR OG1 1 1
13 15313 1 1 56 LEU C C 10.142 3.091 0.366 1.00 . A A . 56 LEU C 1 1
13 15314 1 1 56 LEU CA C 9.212 4.084 -0.328 1.00 . A A . 56 LEU CA 1 1
13 15315 1 1 56 LEU CB C 8.087 3.361 -1.077 1.00 . A A . 56 LEU CB 1 1
13 15316 1 1 56 LEU CD1 C 8.773 0.990 -1.540 1.00 . A A . 56 LEU CD1 1 1
13 15317 1 1 56 LEU CD2 C 7.654 2.332 -3.301 1.00 . A A . 56 LEU CD2 1 1
13 15318 1 1 56 LEU CG C 8.632 2.393 -2.130 1.00 . A A . 56 LEU CG 1 1
13 15319 1 1 56 LEU H H 9.676 4.936 -2.223 1.00 . A A . 56 LEU H 1 1
13 15320 1 1 56 LEU HA H 8.762 4.721 0.433 1.00 . A A . 56 LEU HA 1 1
13 15321 1 1 56 LEU HB2 H 7.471 2.811 -0.367 1.00 . A A . 56 LEU HB2 1 1
13 15322 1 1 56 LEU HB3 H 7.468 4.110 -1.572 1.00 . A A . 56 LEU HB3 1 1
13 15323 1 1 56 LEU HD11 H 9.446 1.012 -0.685 1.00 . A A . 56 LEU HD11 1 1
13 15324 1 1 56 LEU HD12 H 7.796 0.629 -1.221 1.00 . A A . 56 LEU HD12 1 1
13 15325 1 1 56 LEU HD13 H 9.177 0.317 -2.297 1.00 . A A . 56 LEU HD13 1 1
13 15326 1 1 56 LEU HD21 H 6.672 2.025 -2.941 1.00 . A A . 56 LEU HD21 1 1
13 15327 1 1 56 LEU HD22 H 7.577 3.316 -3.763 1.00 . A A . 56 LEU HD22 1 1
13 15328 1 1 56 LEU HD23 H 8.012 1.613 -4.038 1.00 . A A . 56 LEU HD23 1 1
13 15329 1 1 56 LEU HG H 9.601 2.740 -2.486 1.00 . A A . 56 LEU HG 1 1
13 15330 1 1 56 LEU N N 9.950 4.928 -1.250 1.00 . A A . 56 LEU N 1 1
13 15331 1 1 56 LEU O O 9.940 2.778 1.537 1.00 . A A . 56 LEU O 1 1
13 15332 1 1 57 SER C C 13.029 2.361 1.271 1.00 . A A . 57 SER C 1 1
13 15333 1 1 57 SER CA C 12.126 1.687 0.247 1.00 . A A . 57 SER CA 1 1
13 15334 1 1 57 SER CB C 12.963 1.074 -0.872 1.00 . A A . 57 SER CB 1 1
13 15335 1 1 57 SER H H 11.334 2.930 -1.284 1.00 . A A . 57 SER H 1 1
13 15336 1 1 57 SER HA H 11.561 0.896 0.741 1.00 . A A . 57 SER HA 1 1
13 15337 1 1 57 SER HB2 H 13.494 1.864 -1.403 1.00 . A A . 57 SER HB2 1 1
13 15338 1 1 57 SER HB3 H 13.682 0.374 -0.447 1.00 . A A . 57 SER HB3 1 1
13 15339 1 1 57 SER HG H 12.650 0.026 -2.476 1.00 . A A . 57 SER HG 1 1
13 15340 1 1 57 SER N N 11.199 2.650 -0.323 1.00 . A A . 57 SER N 1 1
13 15341 1 1 57 SER O O 13.615 1.688 2.116 1.00 . A A . 57 SER O 1 1
13 15342 1 1 57 SER OG O 12.115 0.390 -1.767 1.00 . A A . 57 SER OG 1 1
13 15343 1 1 58 ASP C C 13.051 4.944 3.288 1.00 . A A . 58 ASP C 1 1
13 15344 1 1 58 ASP CA C 13.934 4.442 2.150 1.00 . A A . 58 ASP CA 1 1
13 15345 1 1 58 ASP CB C 14.599 5.611 1.428 1.00 . A A . 58 ASP CB 1 1
13 15346 1 1 58 ASP CG C 15.604 6.309 2.332 1.00 . A A . 58 ASP CG 1 1
13 15347 1 1 58 ASP H H 12.634 4.201 0.491 1.00 . A A . 58 ASP H 1 1
13 15348 1 1 58 ASP HA H 14.708 3.794 2.560 1.00 . A A . 58 ASP HA 1 1
13 15349 1 1 58 ASP HB2 H 15.118 5.235 0.546 1.00 . A A . 58 ASP HB2 1 1
13 15350 1 1 58 ASP HB3 H 13.836 6.324 1.116 1.00 . A A . 58 ASP HB3 1 1
13 15351 1 1 58 ASP N N 13.137 3.689 1.202 1.00 . A A . 58 ASP N 1 1
13 15352 1 1 58 ASP O O 13.554 5.379 4.321 1.00 . A A . 58 ASP O 1 1
13 15353 1 1 58 ASP OD1 O 15.275 7.422 2.797 1.00 . A A . 58 ASP OD1 1 1
13 15354 1 1 58 ASP OD2 O 16.721 5.763 2.464 1.00 . A A . 58 ASP OD2 1 1
13 15355 1 1 59 TYR C C 10.584 4.400 5.205 1.00 . A A . 59 TYR C 1 1
13 15356 1 1 59 TYR CA C 10.781 5.391 4.061 1.00 . A A . 59 TYR CA 1 1
13 15357 1 1 59 TYR CB C 9.457 5.688 3.357 1.00 . A A . 59 TYR CB 1 1
13 15358 1 1 59 TYR CD1 C 8.266 7.882 3.028 1.00 . A A . 59 TYR CD1 1 1
13 15359 1 1 59 TYR CD2 C 8.535 7.031 5.286 1.00 . A A . 59 TYR CD2 1 1
13 15360 1 1 59 TYR CE1 C 7.595 9.006 3.526 1.00 . A A . 59 TYR CE1 1 1
13 15361 1 1 59 TYR CE2 C 7.860 8.149 5.793 1.00 . A A . 59 TYR CE2 1 1
13 15362 1 1 59 TYR CG C 8.737 6.897 3.906 1.00 . A A . 59 TYR CG 1 1
13 15363 1 1 59 TYR CZ C 7.388 9.143 4.913 1.00 . A A . 59 TYR CZ 1 1
13 15364 1 1 59 TYR H H 11.370 4.517 2.223 1.00 . A A . 59 TYR H 1 1
13 15365 1 1 59 TYR HA H 11.174 6.324 4.467 1.00 . A A . 59 TYR HA 1 1
13 15366 1 1 59 TYR HB2 H 9.663 5.869 2.302 1.00 . A A . 59 TYR HB2 1 1
13 15367 1 1 59 TYR HB3 H 8.805 4.818 3.432 1.00 . A A . 59 TYR HB3 1 1
13 15368 1 1 59 TYR HD1 H 8.415 7.770 1.964 1.00 . A A . 59 TYR HD1 1 1
13 15369 1 1 59 TYR HD2 H 8.902 6.272 5.961 1.00 . A A . 59 TYR HD2 1 1
13 15370 1 1 59 TYR HE1 H 7.229 9.763 2.847 1.00 . A A . 59 TYR HE1 1 1
13 15371 1 1 59 TYR HE2 H 7.703 8.248 6.857 1.00 . A A . 59 TYR HE2 1 1
13 15372 1 1 59 TYR HH H 6.634 10.221 6.356 1.00 . A A . 59 TYR HH 1 1
13 15373 1 1 59 TYR N N 11.731 4.882 3.093 1.00 . A A . 59 TYR N 1 1
13 15374 1 1 59 TYR O O 11.011 4.662 6.327 1.00 . A A . 59 TYR O 1 1
13 15375 1 1 59 TYR OH O 6.727 10.232 5.399 1.00 . A A . 59 TYR OH 1 1
13 15376 1 1 60 ASN C C 9.464 0.905 5.369 1.00 . A A . 60 ASN C 1 1
13 15377 1 1 60 ASN CA C 9.588 2.305 5.964 1.00 . A A . 60 ASN CA 1 1
13 15378 1 1 60 ASN CB C 8.280 2.686 6.659 1.00 . A A . 60 ASN CB 1 1
13 15379 1 1 60 ASN CG C 8.518 3.694 7.774 1.00 . A A . 60 ASN CG 1 1
13 15380 1 1 60 ASN H H 9.560 3.117 3.997 1.00 . A A . 60 ASN H 1 1
13 15381 1 1 60 ASN HA H 10.390 2.297 6.702 1.00 . A A . 60 ASN HA 1 1
13 15382 1 1 60 ASN HB2 H 7.590 3.104 5.927 1.00 . A A . 60 ASN HB2 1 1
13 15383 1 1 60 ASN HB3 H 7.838 1.789 7.093 1.00 . A A . 60 ASN HB3 1 1
13 15384 1 1 60 ASN HD21 H 7.946 5.531 8.433 1.00 . A A . 60 ASN HD21 1 1
13 15385 1 1 60 ASN HD22 H 7.214 5.014 6.930 1.00 . A A . 60 ASN HD22 1 1
13 15386 1 1 60 ASN N N 9.894 3.286 4.935 1.00 . A A . 60 ASN N 1 1
13 15387 1 1 60 ASN ND2 N 7.832 4.836 7.709 1.00 . A A . 60 ASN ND2 1 1
13 15388 1 1 60 ASN O O 9.591 -0.079 6.094 1.00 . A A . 60 ASN O 1 1
13 15389 1 1 60 ASN OD1 O 9.261 3.419 8.713 1.00 . A A . 60 ASN OD1 1 1
13 15390 1 1 61 ILE C C 10.198 -1.350 3.674 1.00 . A A . 61 ILE C 1 1
13 15391 1 1 61 ILE CA C 8.960 -0.492 3.443 1.00 . A A . 61 ILE CA 1 1
13 15392 1 1 61 ILE CB C 8.690 -0.310 1.946 1.00 . A A . 61 ILE CB 1 1
13 15393 1 1 61 ILE CD1 C 6.939 1.485 2.100 1.00 . A A . 61 ILE CD1 1 1
13 15394 1 1 61 ILE CG1 C 7.216 0.033 1.719 1.00 . A A . 61 ILE CG1 1 1
13 15395 1 1 61 ILE CG2 C 8.985 -1.616 1.208 1.00 . A A . 61 ILE CG2 1 1
13 15396 1 1 61 ILE H H 9.044 1.632 3.505 1.00 . A A . 61 ILE H 1 1
13 15397 1 1 61 ILE HA H 8.103 -0.988 3.898 1.00 . A A . 61 ILE HA 1 1
13 15398 1 1 61 ILE HB H 9.325 0.479 1.545 1.00 . A A . 61 ILE HB 1 1
13 15399 1 1 61 ILE HD11 H 5.948 1.769 1.748 1.00 . A A . 61 ILE HD11 1 1
13 15400 1 1 61 ILE HD12 H 6.997 1.598 3.180 1.00 . A A . 61 ILE HD12 1 1
13 15401 1 1 61 ILE HD13 H 7.678 2.130 1.630 1.00 . A A . 61 ILE HD13 1 1
13 15402 1 1 61 ILE HG12 H 6.981 -0.102 0.663 1.00 . A A . 61 ILE HG12 1 1
13 15403 1 1 61 ILE HG13 H 6.587 -0.631 2.312 1.00 . A A . 61 ILE HG13 1 1
13 15404 1 1 61 ILE HG21 H 8.728 -1.503 0.154 1.00 . A A . 61 ILE HG21 1 1
13 15405 1 1 61 ILE HG22 H 10.044 -1.856 1.294 1.00 . A A . 61 ILE HG22 1 1
13 15406 1 1 61 ILE HG23 H 8.391 -2.421 1.640 1.00 . A A . 61 ILE HG23 1 1
13 15407 1 1 61 ILE N N 9.149 0.804 4.073 1.00 . A A . 61 ILE N 1 1
13 15408 1 1 61 ILE O O 11.323 -0.883 3.507 1.00 . A A . 61 ILE O 1 1
13 15409 1 1 62 GLN C C 10.730 -4.878 3.599 1.00 . A A . 62 GLN C 1 1
13 15410 1 1 62 GLN CA C 11.065 -3.554 4.272 1.00 . A A . 62 GLN CA 1 1
13 15411 1 1 62 GLN CB C 11.279 -3.734 5.774 1.00 . A A . 62 GLN CB 1 1
13 15412 1 1 62 GLN CD C 12.232 -2.642 7.834 1.00 . A A . 62 GLN CD 1 1
13 15413 1 1 62 GLN CG C 12.042 -2.531 6.327 1.00 . A A . 62 GLN CG 1 1
13 15414 1 1 62 GLN H H 9.038 -2.951 4.162 1.00 . A A . 62 GLN H 1 1
13 15415 1 1 62 GLN HA H 11.979 -3.161 3.830 1.00 . A A . 62 GLN HA 1 1
13 15416 1 1 62 GLN HB2 H 10.314 -3.822 6.274 1.00 . A A . 62 GLN HB2 1 1
13 15417 1 1 62 GLN HB3 H 11.862 -4.639 5.950 1.00 . A A . 62 GLN HB3 1 1
13 15418 1 1 62 GLN HE21 H 12.213 -1.530 9.541 1.00 . A A . 62 GLN HE21 1 1
13 15419 1 1 62 GLN HE22 H 11.889 -0.648 8.064 1.00 . A A . 62 GLN HE22 1 1
13 15420 1 1 62 GLN HG2 H 13.019 -2.475 5.846 1.00 . A A . 62 GLN HG2 1 1
13 15421 1 1 62 GLN HG3 H 11.485 -1.622 6.104 1.00 . A A . 62 GLN HG3 1 1
13 15422 1 1 62 GLN N N 9.983 -2.615 4.046 1.00 . A A . 62 GLN N 1 1
13 15423 1 1 62 GLN NE2 N 12.091 -1.519 8.539 1.00 . A A . 62 GLN NE2 1 1
13 15424 1 1 62 GLN O O 9.606 -5.076 3.141 1.00 . A A . 62 GLN O 1 1
13 15425 1 1 62 GLN OE1 O 12.508 -3.722 8.352 1.00 . A A . 62 GLN OE1 1 1
13 15426 1 1 63 LYS C C 10.454 -7.874 3.554 1.00 . A A . 63 LYS C 1 1
13 15427 1 1 63 LYS CA C 11.541 -7.058 2.866 1.00 . A A . 63 LYS CA 1 1
13 15428 1 1 63 LYS CB C 12.869 -7.819 2.840 1.00 . A A . 63 LYS CB 1 1
13 15429 1 1 63 LYS CD C 14.682 -8.905 4.152 1.00 . A A . 63 LYS CD 1 1
13 15430 1 1 63 LYS CE C 15.153 -9.286 5.553 1.00 . A A . 63 LYS CE 1 1
13 15431 1 1 63 LYS CG C 13.407 -8.072 4.249 1.00 . A A . 63 LYS CG 1 1
13 15432 1 1 63 LYS H H 12.620 -5.565 3.917 1.00 . A A . 63 LYS H 1 1
13 15433 1 1 63 LYS HA H 11.232 -6.874 1.837 1.00 . A A . 63 LYS HA 1 1
13 15434 1 1 63 LYS HB2 H 12.720 -8.775 2.338 1.00 . A A . 63 LYS HB2 1 1
13 15435 1 1 63 LYS HB3 H 13.601 -7.238 2.279 1.00 . A A . 63 LYS HB3 1 1
13 15436 1 1 63 LYS HD2 H 14.477 -9.812 3.583 1.00 . A A . 63 LYS HD2 1 1
13 15437 1 1 63 LYS HD3 H 15.458 -8.329 3.649 1.00 . A A . 63 LYS HD3 1 1
13 15438 1 1 63 LYS HE2 H 15.412 -8.380 6.102 1.00 . A A . 63 LYS HE2 1 1
13 15439 1 1 63 LYS HE3 H 14.344 -9.798 6.074 1.00 . A A . 63 LYS HE3 1 1
13 15440 1 1 63 LYS HG2 H 13.624 -7.123 4.739 1.00 . A A . 63 LYS HG2 1 1
13 15441 1 1 63 LYS HG3 H 12.670 -8.623 4.829 1.00 . A A . 63 LYS HG3 1 1
13 15442 1 1 63 LYS HZ1 H 17.081 -9.706 5.011 1.00 . A A . 63 LYS HZ1 1 1
13 15443 1 1 63 LYS HZ2 H 16.621 -10.406 6.432 1.00 . A A . 63 LYS HZ2 1 1
13 15444 1 1 63 LYS HZ3 H 16.085 -11.020 4.998 1.00 . A A . 63 LYS HZ3 1 1
13 15445 1 1 63 LYS N N 11.713 -5.778 3.527 1.00 . A A . 63 LYS N 1 1
13 15446 1 1 63 LYS NZ N 16.327 -10.173 5.494 1.00 . A A . 63 LYS NZ 1 1
13 15447 1 1 63 LYS O O 10.517 -8.112 4.758 1.00 . A A . 63 LYS O 1 1
13 15448 1 1 64 GLU C C 7.871 -8.680 4.634 1.00 . A A . 64 GLU C 1 1
13 15449 1 1 64 GLU CA C 8.372 -9.134 3.265 1.00 . A A . 64 GLU CA 1 1
13 15450 1 1 64 GLU CB C 8.855 -10.586 3.304 1.00 . A A . 64 GLU CB 1 1
13 15451 1 1 64 GLU CD C 10.580 -10.578 1.466 1.00 . A A . 64 GLU CD 1 1
13 15452 1 1 64 GLU CG C 9.204 -11.072 1.896 1.00 . A A . 64 GLU CG 1 1
13 15453 1 1 64 GLU H H 9.436 -8.046 1.799 1.00 . A A . 64 GLU H 1 1
13 15454 1 1 64 GLU HA H 7.542 -9.071 2.562 1.00 . A A . 64 GLU HA 1 1
13 15455 1 1 64 GLU HB2 H 9.729 -10.671 3.949 1.00 . A A . 64 GLU HB2 1 1
13 15456 1 1 64 GLU HB3 H 8.055 -11.212 3.702 1.00 . A A . 64 GLU HB3 1 1
13 15457 1 1 64 GLU HG2 H 9.208 -12.162 1.890 1.00 . A A . 64 GLU HG2 1 1
13 15458 1 1 64 GLU HG3 H 8.450 -10.719 1.192 1.00 . A A . 64 GLU HG3 1 1
13 15459 1 1 64 GLU N N 9.441 -8.279 2.783 1.00 . A A . 64 GLU N 1 1
13 15460 1 1 64 GLU O O 7.638 -9.509 5.512 1.00 . A A . 64 GLU O 1 1
13 15461 1 1 64 GLU OE1 O 10.627 -9.796 0.491 1.00 . A A . 64 GLU OE1 1 1
13 15462 1 1 64 GLU OE2 O 11.566 -11.018 2.096 1.00 . A A . 64 GLU OE2 1 1
13 15463 1 1 65 SER C C 5.643 -6.511 5.811 1.00 . A A . 65 SER C 1 1
13 15464 1 1 65 SER CA C 7.111 -6.856 6.046 1.00 . A A . 65 SER CA 1 1
13 15465 1 1 65 SER CB C 7.895 -5.627 6.495 1.00 . A A . 65 SER CB 1 1
13 15466 1 1 65 SER H H 7.876 -6.718 4.065 1.00 . A A . 65 SER H 1 1
13 15467 1 1 65 SER HA H 7.176 -7.622 6.819 1.00 . A A . 65 SER HA 1 1
13 15468 1 1 65 SER HB2 H 7.946 -4.903 5.682 1.00 . A A . 65 SER HB2 1 1
13 15469 1 1 65 SER HB3 H 7.395 -5.177 7.352 1.00 . A A . 65 SER HB3 1 1
13 15470 1 1 65 SER HG H 9.742 -6.066 6.081 1.00 . A A . 65 SER HG 1 1
13 15471 1 1 65 SER N N 7.681 -7.369 4.813 1.00 . A A . 65 SER N 1 1
13 15472 1 1 65 SER O O 5.257 -6.156 4.700 1.00 . A A . 65 SER O 1 1
13 15473 1 1 65 SER OG O 9.197 -6.018 6.870 1.00 . A A . 65 SER OG 1 1
13 15474 1 1 66 THR C C 3.077 -4.857 6.742 1.00 . A A . 66 THR C 1 1
13 15475 1 1 66 THR CA C 3.407 -6.344 6.770 1.00 . A A . 66 THR CA 1 1
13 15476 1 1 66 THR CB C 2.722 -7.005 7.965 1.00 . A A . 66 THR CB 1 1
13 15477 1 1 66 THR CG2 C 1.205 -6.932 7.809 1.00 . A A . 66 THR CG2 1 1
13 15478 1 1 66 THR H H 5.207 -6.846 7.769 1.00 . A A . 66 THR H 1 1
13 15479 1 1 66 THR HA H 3.047 -6.808 5.846 1.00 . A A . 66 THR HA 1 1
13 15480 1 1 66 THR HB H 3.016 -6.488 8.879 1.00 . A A . 66 THR HB 1 1
13 15481 1 1 66 THR HG1 H 2.686 -8.756 8.805 1.00 . A A . 66 THR HG1 1 1
13 15482 1 1 66 THR HG21 H 0.905 -7.458 6.902 1.00 . A A . 66 THR HG21 1 1
13 15483 1 1 66 THR HG22 H 0.730 -7.395 8.673 1.00 . A A . 66 THR HG22 1 1
13 15484 1 1 66 THR HG23 H 0.894 -5.889 7.745 1.00 . A A . 66 THR HG23 1 1
13 15485 1 1 66 THR N N 4.840 -6.551 6.876 1.00 . A A . 66 THR N 1 1
13 15486 1 1 66 THR O O 3.586 -4.090 7.558 1.00 . A A . 66 THR O 1 1
13 15487 1 1 66 THR OG1 O 3.121 -8.355 8.049 1.00 . A A . 66 THR OG1 1 1
13 15488 1 1 67 LEU C C 0.215 -3.080 6.169 1.00 . A A . 67 LEU C 1 1
13 15489 1 1 67 LEU CA C 1.685 -3.102 5.763 1.00 . A A . 67 LEU CA 1 1
13 15490 1 1 67 LEU CB C 1.858 -2.567 4.340 1.00 . A A . 67 LEU CB 1 1
13 15491 1 1 67 LEU CD1 C 4.284 -3.139 3.992 1.00 . A A . 67 LEU CD1 1 1
13 15492 1 1 67 LEU CD2 C 3.285 -1.178 2.847 1.00 . A A . 67 LEU CD2 1 1
13 15493 1 1 67 LEU CG C 3.267 -2.008 4.129 1.00 . A A . 67 LEU CG 1 1
13 15494 1 1 67 LEU H H 1.784 -5.143 5.196 1.00 . A A . 67 LEU H 1 1
13 15495 1 1 67 LEU HA H 2.249 -2.473 6.452 1.00 . A A . 67 LEU HA 1 1
13 15496 1 1 67 LEU HB2 H 1.658 -3.358 3.618 1.00 . A A . 67 LEU HB2 1 1
13 15497 1 1 67 LEU HB3 H 1.146 -1.758 4.187 1.00 . A A . 67 LEU HB3 1 1
13 15498 1 1 67 LEU HD11 H 3.978 -3.810 3.190 1.00 . A A . 67 LEU HD11 1 1
13 15499 1 1 67 LEU HD12 H 5.262 -2.719 3.759 1.00 . A A . 67 LEU HD12 1 1
13 15500 1 1 67 LEU HD13 H 4.345 -3.692 4.927 1.00 . A A . 67 LEU HD13 1 1
13 15501 1 1 67 LEU HD21 H 2.569 -0.361 2.932 1.00 . A A . 67 LEU HD21 1 1
13 15502 1 1 67 LEU HD22 H 4.284 -0.769 2.694 1.00 . A A . 67 LEU HD22 1 1
13 15503 1 1 67 LEU HD23 H 3.017 -1.809 2.000 1.00 . A A . 67 LEU HD23 1 1
13 15504 1 1 67 LEU HG H 3.535 -1.372 4.971 1.00 . A A . 67 LEU HG 1 1
13 15505 1 1 67 LEU N N 2.172 -4.467 5.840 1.00 . A A . 67 LEU N 1 1
13 15506 1 1 67 LEU O O -0.384 -4.130 6.397 1.00 . A A . 67 LEU O 1 1
13 15507 1 1 68 HIS C C -2.459 -0.780 5.704 1.00 . A A . 68 HIS C 1 1
13 15508 1 1 68 HIS CA C -1.754 -1.726 6.668 1.00 . A A . 68 HIS CA 1 1
13 15509 1 1 68 HIS CB C -1.817 -1.205 8.103 1.00 . A A . 68 HIS CB 1 1
13 15510 1 1 68 HIS CD2 C -3.686 -0.097 9.448 1.00 . A A . 68 HIS CD2 1 1
13 15511 1 1 68 HIS CE1 C -5.335 -1.487 9.040 1.00 . A A . 68 HIS CE1 1 1
13 15512 1 1 68 HIS CG C -3.224 -1.079 8.620 1.00 . A A . 68 HIS CG 1 1
13 15513 1 1 68 HIS H H 0.165 -1.045 6.072 1.00 . A A . 68 HIS H 1 1
13 15514 1 1 68 HIS HA H -2.243 -2.699 6.626 1.00 . A A . 68 HIS HA 1 1
13 15515 1 1 68 HIS HB2 H -1.266 -1.888 8.749 1.00 . A A . 68 HIS HB2 1 1
13 15516 1 1 68 HIS HB3 H -1.337 -0.228 8.145 1.00 . A A . 68 HIS HB3 1 1
13 15517 1 1 68 HIS HD1 H -4.220 -2.789 7.816 1.00 . A A . 68 HIS HD1 1 1
13 15518 1 1 68 HIS HD2 H -3.108 0.727 9.840 1.00 . A A . 68 HIS HD2 1 1
13 15519 1 1 68 HIS HE1 H -6.303 -1.966 9.044 1.00 . A A . 68 HIS HE1 1 1
13 15520 1 1 68 HIS N N -0.366 -1.881 6.273 1.00 . A A . 68 HIS N 1 1
13 15521 1 1 68 HIS ND1 N -4.259 -1.947 8.373 1.00 . A A . 68 HIS ND1 1 1
13 15522 1 1 68 HIS NE2 N -5.036 -0.358 9.713 1.00 . A A . 68 HIS NE2 1 1
13 15523 1 1 68 HIS O O -1.941 0.291 5.395 1.00 . A A . 68 HIS O 1 1
13 15524 1 1 69 LEU C C -5.785 -0.137 4.784 1.00 . A A . 69 LEU C 1 1
13 15525 1 1 69 LEU CA C -4.383 -0.399 4.249 1.00 . A A . 69 LEU CA 1 1
13 15526 1 1 69 LEU CB C -4.444 -1.170 2.927 1.00 . A A . 69 LEU CB 1 1
13 15527 1 1 69 LEU CD1 C -4.073 0.698 1.302 1.00 . A A . 69 LEU CD1 1 1
13 15528 1 1 69 LEU CD2 C -5.501 -1.231 0.667 1.00 . A A . 69 LEU CD2 1 1
13 15529 1 1 69 LEU CG C -5.080 -0.325 1.820 1.00 . A A . 69 LEU CG 1 1
13 15530 1 1 69 LEU H H -4.017 -2.075 5.496 1.00 . A A . 69 LEU H 1 1
13 15531 1 1 69 LEU HA H -3.877 0.554 4.087 1.00 . A A . 69 LEU HA 1 1
13 15532 1 1 69 LEU HB2 H -3.436 -1.453 2.627 1.00 . A A . 69 LEU HB2 1 1
13 15533 1 1 69 LEU HB3 H -5.036 -2.072 3.074 1.00 . A A . 69 LEU HB3 1 1
13 15534 1 1 69 LEU HD11 H -3.230 0.178 0.848 1.00 . A A . 69 LEU HD11 1 1
13 15535 1 1 69 LEU HD12 H -4.550 1.332 0.555 1.00 . A A . 69 LEU HD12 1 1
13 15536 1 1 69 LEU HD13 H -3.718 1.312 2.127 1.00 . A A . 69 LEU HD13 1 1
13 15537 1 1 69 LEU HD21 H -5.953 -0.629 -0.122 1.00 . A A . 69 LEU HD21 1 1
13 15538 1 1 69 LEU HD22 H -4.629 -1.753 0.273 1.00 . A A . 69 LEU HD22 1 1
13 15539 1 1 69 LEU HD23 H -6.229 -1.958 1.025 1.00 . A A . 69 LEU HD23 1 1
13 15540 1 1 69 LEU HG H -5.958 0.189 2.208 1.00 . A A . 69 LEU HG 1 1
13 15541 1 1 69 LEU N N -3.633 -1.185 5.213 1.00 . A A . 69 LEU N 1 1
13 15542 1 1 69 LEU O O -6.362 -0.985 5.462 1.00 . A A . 69 LEU O 1 1
13 15543 1 1 70 ALA C C -8.469 1.754 3.542 1.00 . A A . 70 ALA C 1 1
13 15544 1 1 70 ALA CA C -7.703 1.381 4.804 1.00 . A A . 70 ALA CA 1 1
13 15545 1 1 70 ALA CB C -7.675 2.539 5.798 1.00 . A A . 70 ALA CB 1 1
13 15546 1 1 70 ALA H H -5.824 1.679 3.870 1.00 . A A . 70 ALA H 1 1
13 15547 1 1 70 ALA HA H -8.184 0.522 5.272 1.00 . A A . 70 ALA HA 1 1
13 15548 1 1 70 ALA HB1 H -8.695 2.800 6.078 1.00 . A A . 70 ALA HB1 1 1
13 15549 1 1 70 ALA HB2 H -7.120 2.242 6.688 1.00 . A A . 70 ALA HB2 1 1
13 15550 1 1 70 ALA HB3 H -7.192 3.402 5.339 1.00 . A A . 70 ALA HB3 1 1
13 15551 1 1 70 ALA N N -6.347 1.022 4.433 1.00 . A A . 70 ALA N 1 1
13 15552 1 1 70 ALA O O -7.888 2.315 2.616 1.00 . A A . 70 ALA O 1 1
13 15553 1 1 71 LEU C C -11.689 2.599 2.595 1.00 . A A . 71 LEU C 1 1
13 15554 1 1 71 LEU CA C -10.557 1.624 2.291 1.00 . A A . 71 LEU CA 1 1
13 15555 1 1 71 LEU CB C -11.135 0.298 1.785 1.00 . A A . 71 LEU CB 1 1
13 15556 1 1 71 LEU CD1 C -9.153 0.118 0.238 1.00 . A A . 71 LEU CD1 1 1
13 15557 1 1 71 LEU CD2 C -9.238 -1.295 2.296 1.00 . A A . 71 LEU CD2 1 1
13 15558 1 1 71 LEU CG C -10.072 -0.639 1.196 1.00 . A A . 71 LEU CG 1 1
13 15559 1 1 71 LEU H H -10.196 0.942 4.269 1.00 . A A . 71 LEU H 1 1
13 15560 1 1 71 LEU HA H -9.931 2.059 1.512 1.00 . A A . 71 LEU HA 1 1
13 15561 1 1 71 LEU HB2 H -11.650 -0.207 2.602 1.00 . A A . 71 LEU HB2 1 1
13 15562 1 1 71 LEU HB3 H -11.862 0.518 1.003 1.00 . A A . 71 LEU HB3 1 1
13 15563 1 1 71 LEU HD11 H -9.753 0.643 -0.504 1.00 . A A . 71 LEU HD11 1 1
13 15564 1 1 71 LEU HD12 H -8.551 0.836 0.793 1.00 . A A . 71 LEU HD12 1 1
13 15565 1 1 71 LEU HD13 H -8.493 -0.589 -0.266 1.00 . A A . 71 LEU HD13 1 1
13 15566 1 1 71 LEU HD21 H -9.900 -1.773 3.019 1.00 . A A . 71 LEU HD21 1 1
13 15567 1 1 71 LEU HD22 H -8.586 -2.047 1.853 1.00 . A A . 71 LEU HD22 1 1
13 15568 1 1 71 LEU HD23 H -8.629 -0.547 2.799 1.00 . A A . 71 LEU HD23 1 1
13 15569 1 1 71 LEU HG H -10.583 -1.425 0.641 1.00 . A A . 71 LEU HG 1 1
13 15570 1 1 71 LEU N N -9.756 1.398 3.481 1.00 . A A . 71 LEU N 1 1
13 15571 1 1 71 LEU O O -11.894 2.983 3.745 1.00 . A A . 71 LEU O 1 1
13 15572 1 1 72 ARG C C -14.725 3.248 2.359 1.00 . A A . 72 ARG C 1 1
13 15573 1 1 72 ARG CA C -13.544 3.906 1.658 1.00 . A A . 72 ARG CA 1 1
13 15574 1 1 72 ARG CB C -13.960 4.352 0.256 1.00 . A A . 72 ARG CB 1 1
13 15575 1 1 72 ARG CD C -15.044 3.562 -1.858 1.00 . A A . 72 ARG CD 1 1
13 15576 1 1 72 ARG CG C -14.306 3.128 -0.595 1.00 . A A . 72 ARG CG 1 1
13 15577 1 1 72 ARG CZ C -17.159 4.732 -2.374 1.00 . A A . 72 ARG CZ 1 1
13 15578 1 1 72 ARG H H -12.208 2.627 0.632 1.00 . A A . 72 ARG H 1 1
13 15579 1 1 72 ARG HA H -13.231 4.778 2.233 1.00 . A A . 72 ARG HA 1 1
13 15580 1 1 72 ARG HB2 H -14.832 5.001 0.332 1.00 . A A . 72 ARG HB2 1 1
13 15581 1 1 72 ARG HB3 H -13.143 4.900 -0.213 1.00 . A A . 72 ARG HB3 1 1
13 15582 1 1 72 ARG HD2 H -14.497 4.375 -2.334 1.00 . A A . 72 ARG HD2 1 1
13 15583 1 1 72 ARG HD3 H -15.099 2.718 -2.547 1.00 . A A . 72 ARG HD3 1 1
13 15584 1 1 72 ARG HE H -16.794 3.706 -0.657 1.00 . A A . 72 ARG HE 1 1
13 15585 1 1 72 ARG HG2 H -13.388 2.611 -0.871 1.00 . A A . 72 ARG HG2 1 1
13 15586 1 1 72 ARG HG3 H -14.944 2.452 -0.026 1.00 . A A . 72 ARG HG3 1 1
13 15587 1 1 72 ARG HH11 H -15.722 4.880 -3.816 1.00 . A A . 72 ARG HH11 1 1
13 15588 1 1 72 ARG HH12 H -17.236 5.673 -4.188 1.00 . A A . 72 ARG HH12 1 1
13 15589 1 1 72 ARG HH21 H -18.784 4.749 -1.141 1.00 . A A . 72 ARG HH21 1 1
13 15590 1 1 72 ARG HH22 H -18.981 5.619 -2.645 1.00 . A A . 72 ARG HH22 1 1
13 15591 1 1 72 ARG N N -12.428 2.983 1.551 1.00 . A A . 72 ARG N 1 1
13 15592 1 1 72 ARG NE N -16.403 4.005 -1.541 1.00 . A A . 72 ARG NE 1 1
13 15593 1 1 72 ARG NH1 N -16.666 5.129 -3.555 1.00 . A A . 72 ARG NH1 1 1
13 15594 1 1 72 ARG NH2 N -18.408 5.062 -2.025 1.00 . A A . 72 ARG NH2 1 1
13 15595 1 1 72 ARG O O -14.748 2.032 2.543 1.00 . A A . 72 ARG O 1 1
13 15596 1 1 73 LEU C C -17.820 2.946 2.189 1.00 . A A . 73 LEU C 1 1
13 15597 1 1 73 LEU CA C -16.963 3.565 3.289 1.00 . A A . 73 LEU CA 1 1
13 15598 1 1 73 LEU CB C -17.716 4.727 3.938 1.00 . A A . 73 LEU CB 1 1
13 15599 1 1 73 LEU CD1 C -17.624 6.582 5.588 1.00 . A A . 73 LEU CD1 1 1
13 15600 1 1 73 LEU CD2 C -16.801 4.320 6.235 1.00 . A A . 73 LEU CD2 1 1
13 15601 1 1 73 LEU CG C -16.912 5.327 5.091 1.00 . A A . 73 LEU CG 1 1
13 15602 1 1 73 LEU H H -15.654 5.049 2.525 1.00 . A A . 73 LEU H 1 1
13 15603 1 1 73 LEU HA H -16.736 2.812 4.043 1.00 . A A . 73 LEU HA 1 1
13 15604 1 1 73 LEU HB2 H -17.895 5.497 3.187 1.00 . A A . 73 LEU HB2 1 1
13 15605 1 1 73 LEU HB3 H -18.674 4.371 4.316 1.00 . A A . 73 LEU HB3 1 1
13 15606 1 1 73 LEU HD11 H -17.049 7.031 6.397 1.00 . A A . 73 LEU HD11 1 1
13 15607 1 1 73 LEU HD12 H -17.715 7.295 4.769 1.00 . A A . 73 LEU HD12 1 1
13 15608 1 1 73 LEU HD13 H -18.618 6.318 5.950 1.00 . A A . 73 LEU HD13 1 1
13 15609 1 1 73 LEU HD21 H -16.279 4.781 7.074 1.00 . A A . 73 LEU HD21 1 1
13 15610 1 1 73 LEU HD22 H -17.798 4.018 6.553 1.00 . A A . 73 LEU HD22 1 1
13 15611 1 1 73 LEU HD23 H -16.244 3.445 5.902 1.00 . A A . 73 LEU HD23 1 1
13 15612 1 1 73 LEU HG H -15.914 5.594 4.743 1.00 . A A . 73 LEU HG 1 1
13 15613 1 1 73 LEU N N -15.728 4.058 2.708 1.00 . A A . 73 LEU N 1 1
13 15614 1 1 73 LEU O O -17.568 3.174 1.007 1.00 . A A . 73 LEU O 1 1
13 15615 1 1 74 ARG C C -20.760 2.763 1.147 1.00 . A A . 74 ARG C 1 1
13 15616 1 1 74 ARG CA C -19.811 1.664 1.612 1.00 . A A . 74 ARG CA 1 1
13 15617 1 1 74 ARG CB C -20.585 0.507 2.247 1.00 . A A . 74 ARG CB 1 1
13 15618 1 1 74 ARG CD C -22.006 -1.487 1.724 1.00 . A A . 74 ARG CD 1 1
13 15619 1 1 74 ARG CG C -21.434 -0.182 1.178 1.00 . A A . 74 ARG CG 1 1
13 15620 1 1 74 ARG CZ C -23.219 -2.113 3.778 1.00 . A A . 74 ARG CZ 1 1
13 15621 1 1 74 ARG H H -19.052 2.066 3.558 1.00 . A A . 74 ARG H 1 1
13 15622 1 1 74 ARG HA H -19.256 1.288 0.752 1.00 . A A . 74 ARG HA 1 1
13 15623 1 1 74 ARG HB2 H -19.882 -0.216 2.660 1.00 . A A . 74 ARG HB2 1 1
13 15624 1 1 74 ARG HB3 H -21.226 0.884 3.045 1.00 . A A . 74 ARG HB3 1 1
13 15625 1 1 74 ARG HD2 H -22.514 -2.019 0.920 1.00 . A A . 74 ARG HD2 1 1
13 15626 1 1 74 ARG HD3 H -21.192 -2.106 2.100 1.00 . A A . 74 ARG HD3 1 1
13 15627 1 1 74 ARG HE H -23.503 -0.381 2.746 1.00 . A A . 74 ARG HE 1 1
13 15628 1 1 74 ARG HG2 H -22.251 0.475 0.877 1.00 . A A . 74 ARG HG2 1 1
13 15629 1 1 74 ARG HG3 H -20.809 -0.402 0.313 1.00 . A A . 74 ARG HG3 1 1
13 15630 1 1 74 ARG HH11 H -21.895 -3.513 3.093 1.00 . A A . 74 ARG HH11 1 1
13 15631 1 1 74 ARG HH12 H -22.750 -3.947 4.553 1.00 . A A . 74 ARG HH12 1 1
13 15632 1 1 74 ARG HH21 H -24.694 -0.987 4.614 1.00 . A A . 74 ARG HH21 1 1
13 15633 1 1 74 ARG HH22 H -24.356 -2.495 5.437 1.00 . A A . 74 ARG HH22 1 1
13 15634 1 1 74 ARG N N -18.873 2.218 2.574 1.00 . A A . 74 ARG N 1 1
13 15635 1 1 74 ARG NE N -22.958 -1.232 2.804 1.00 . A A . 74 ARG NE 1 1
13 15636 1 1 74 ARG NH1 N -22.583 -3.293 3.800 1.00 . A A . 74 ARG NH1 1 1
13 15637 1 1 74 ARG NH2 N -24.140 -1.829 4.708 1.00 . A A . 74 ARG NH2 1 1
13 15638 1 1 74 ARG O O -21.187 2.775 -0.006 1.00 . A A . 74 ARG O 1 1
13 15639 1 1 75 GLY C C -23.412 4.450 2.012 1.00 . A A . 75 GLY C 1 1
13 15640 1 1 75 GLY CA C -21.956 4.811 1.745 1.00 . A A . 75 GLY CA 1 1
13 15641 1 1 75 GLY H H -20.694 3.635 2.982 1.00 . A A . 75 GLY H 1 1
13 15642 1 1 75 GLY HA2 H -21.678 5.663 2.365 1.00 . A A . 75 GLY HA2 1 1
13 15643 1 1 75 GLY HA3 H -21.842 5.080 0.695 1.00 . A A . 75 GLY HA3 1 1
13 15644 1 1 75 GLY N N -21.082 3.693 2.051 1.00 . A A . 75 GLY N 1 1
13 15645 1 1 75 GLY O O -24.299 5.288 1.859 1.00 . A A . 75 GLY O 1 1
13 15646 1 1 76 GLY C C -24.972 1.195 2.768 1.00 . A A . 76 GLY C 1 1
13 15647 1 1 76 GLY CA C -24.987 2.715 2.715 1.00 . A A . 76 GLY CA 1 1
13 15648 1 1 76 GLY H H -22.886 2.554 2.522 1.00 . A A . 76 GLY H 1 1
13 15649 1 1 76 GLY HA2 H -25.314 3.110 3.677 1.00 . A A . 76 GLY HA2 1 1
13 15650 1 1 76 GLY HA3 H -25.676 3.040 1.937 1.00 . A A . 76 GLY HA3 1 1
13 15651 1 1 76 GLY N N -23.654 3.202 2.420 1.00 . A A . 76 GLY N 1 1
13 15652 1 1 76 GLY O O -25.001 0.664 3.899 1.00 . A A . 76 GLY O 1 1
14 15653 1 1 1 MET C C 10.233 -8.023 -2.993 1.00 . A A . 1 MET C 1 1
14 15654 1 1 1 MET CA C 11.705 -8.362 -2.793 1.00 . A A . 1 MET CA 1 1
14 15655 1 1 1 MET CB C 11.975 -9.824 -3.143 1.00 . A A . 1 MET CB 1 1
14 15656 1 1 1 MET CE C 11.581 -11.580 -6.914 1.00 . A A . 1 MET CE 1 1
14 15657 1 1 1 MET CG C 11.693 -10.061 -4.624 1.00 . A A . 1 MET CG 1 1
14 15658 1 1 1 MET H1 H 11.623 -8.598 -0.709 1.00 . A A . 1 MET H1 1 1
14 15659 1 1 1 MET HA H 12.296 -7.734 -3.460 1.00 . A A . 1 MET HA 1 1
14 15660 1 1 1 MET HB2 H 13.019 -10.058 -2.934 1.00 . A A . 1 MET HB2 1 1
14 15661 1 1 1 MET HB3 H 11.333 -10.468 -2.541 1.00 . A A . 1 MET HB3 1 1
14 15662 1 1 1 MET HE1 H 11.709 -12.537 -7.419 1.00 . A A . 1 MET HE1 1 1
14 15663 1 1 1 MET HE2 H 10.542 -11.261 -6.996 1.00 . A A . 1 MET HE2 1 1
14 15664 1 1 1 MET HE3 H 12.227 -10.835 -7.377 1.00 . A A . 1 MET HE3 1 1
14 15665 1 1 1 MET HG2 H 10.647 -9.827 -4.825 1.00 . A A . 1 MET HG2 1 1
14 15666 1 1 1 MET HG3 H 12.315 -9.383 -5.210 1.00 . A A . 1 MET HG3 1 1
14 15667 1 1 1 MET N N 12.114 -8.080 -1.409 1.00 . A A . 1 MET N 1 1
14 15668 1 1 1 MET O O 9.883 -7.310 -3.931 1.00 . A A . 1 MET O 1 1
14 15669 1 1 1 MET SD S 12.020 -11.756 -5.167 1.00 . A A . 1 MET SD 1 1
14 15670 1 1 2 GLN C C 7.447 -7.786 -0.825 1.00 . A A . 2 GLN C 1 1
14 15671 1 1 2 GLN CA C 7.945 -8.278 -2.179 1.00 . A A . 2 GLN CA 1 1
14 15672 1 1 2 GLN CB C 7.229 -9.566 -2.585 1.00 . A A . 2 GLN CB 1 1
14 15673 1 1 2 GLN CD C 6.750 -11.115 -4.509 1.00 . A A . 2 GLN CD 1 1
14 15674 1 1 2 GLN CG C 7.507 -9.873 -4.056 1.00 . A A . 2 GLN CG 1 1
14 15675 1 1 2 GLN H H 9.711 -9.100 -1.341 1.00 . A A . 2 GLN H 1 1
14 15676 1 1 2 GLN HA H 7.748 -7.509 -2.926 1.00 . A A . 2 GLN HA 1 1
14 15677 1 1 2 GLN HB2 H 7.578 -10.391 -1.964 1.00 . A A . 2 GLN HB2 1 1
14 15678 1 1 2 GLN HB3 H 6.156 -9.439 -2.446 1.00 . A A . 2 GLN HB3 1 1
14 15679 1 1 2 GLN HE21 H 5.891 -11.966 -6.148 1.00 . A A . 2 GLN HE21 1 1
14 15680 1 1 2 GLN HE22 H 6.695 -10.435 -6.428 1.00 . A A . 2 GLN HE22 1 1
14 15681 1 1 2 GLN HG2 H 7.195 -9.024 -4.664 1.00 . A A . 2 GLN HG2 1 1
14 15682 1 1 2 GLN HG3 H 8.575 -10.036 -4.195 1.00 . A A . 2 GLN HG3 1 1
14 15683 1 1 2 GLN N N 9.374 -8.524 -2.101 1.00 . A A . 2 GLN N 1 1
14 15684 1 1 2 GLN NE2 N 6.414 -11.175 -5.798 1.00 . A A . 2 GLN NE2 1 1
14 15685 1 1 2 GLN O O 8.220 -7.698 0.126 1.00 . A A . 2 GLN O 1 1
14 15686 1 1 2 GLN OE1 O 6.463 -12.000 -3.706 1.00 . A A . 2 GLN OE1 1 1
14 15687 1 1 3 ILE C C 4.154 -7.606 0.618 1.00 . A A . 3 ILE C 1 1
14 15688 1 1 3 ILE CA C 5.546 -7.000 0.493 1.00 . A A . 3 ILE CA 1 1
14 15689 1 1 3 ILE CB C 5.480 -5.471 0.515 1.00 . A A . 3 ILE CB 1 1
14 15690 1 1 3 ILE CD1 C 4.487 -3.445 -0.573 1.00 . A A . 3 ILE CD1 1 1
14 15691 1 1 3 ILE CG1 C 4.638 -4.963 -0.656 1.00 . A A . 3 ILE CG1 1 1
14 15692 1 1 3 ILE CG2 C 6.891 -4.892 0.423 1.00 . A A . 3 ILE CG2 1 1
14 15693 1 1 3 ILE H H 5.562 -7.545 -1.557 1.00 . A A . 3 ILE H 1 1
14 15694 1 1 3 ILE HA H 6.153 -7.339 1.333 1.00 . A A . 3 ILE HA 1 1
14 15695 1 1 3 ILE HB H 5.024 -5.149 1.450 1.00 . A A . 3 ILE HB 1 1
14 15696 1 1 3 ILE HD11 H 4.549 -3.126 0.467 1.00 . A A . 3 ILE HD11 1 1
14 15697 1 1 3 ILE HD12 H 5.297 -2.973 -1.130 1.00 . A A . 3 ILE HD12 1 1
14 15698 1 1 3 ILE HD13 H 3.531 -3.145 -1.003 1.00 . A A . 3 ILE HD13 1 1
14 15699 1 1 3 ILE HG12 H 5.108 -5.234 -1.601 1.00 . A A . 3 ILE HG12 1 1
14 15700 1 1 3 ILE HG13 H 3.650 -5.419 -0.601 1.00 . A A . 3 ILE HG13 1 1
14 15701 1 1 3 ILE HG21 H 6.844 -3.806 0.486 1.00 . A A . 3 ILE HG21 1 1
14 15702 1 1 3 ILE HG22 H 7.495 -5.276 1.244 1.00 . A A . 3 ILE HG22 1 1
14 15703 1 1 3 ILE HG23 H 7.343 -5.179 -0.526 1.00 . A A . 3 ILE HG23 1 1
14 15704 1 1 3 ILE N N 6.156 -7.455 -0.744 1.00 . A A . 3 ILE N 1 1
14 15705 1 1 3 ILE O O 3.683 -8.270 -0.302 1.00 . A A . 3 ILE O 1 1
14 15706 1 1 4 PHE C C 1.231 -6.781 2.458 1.00 . A A . 4 PHE C 1 1
14 15707 1 1 4 PHE CA C 2.160 -7.890 1.987 1.00 . A A . 4 PHE CA 1 1
14 15708 1 1 4 PHE CB C 2.250 -9.008 3.024 1.00 . A A . 4 PHE CB 1 1
14 15709 1 1 4 PHE CD1 C 2.321 -11.263 1.900 1.00 . A A . 4 PHE CD1 1 1
14 15710 1 1 4 PHE CD2 C 4.397 -10.289 2.691 1.00 . A A . 4 PHE CD2 1 1
14 15711 1 1 4 PHE CE1 C 3.024 -12.377 1.425 1.00 . A A . 4 PHE CE1 1 1
14 15712 1 1 4 PHE CE2 C 5.100 -11.401 2.213 1.00 . A A . 4 PHE CE2 1 1
14 15713 1 1 4 PHE CG C 3.007 -10.218 2.531 1.00 . A A . 4 PHE CG 1 1
14 15714 1 1 4 PHE CZ C 4.415 -12.444 1.578 1.00 . A A . 4 PHE CZ 1 1
14 15715 1 1 4 PHE H H 3.913 -6.800 2.475 1.00 . A A . 4 PHE H 1 1
14 15716 1 1 4 PHE HA H 1.768 -8.304 1.059 1.00 . A A . 4 PHE HA 1 1
14 15717 1 1 4 PHE HB2 H 2.740 -8.623 3.918 1.00 . A A . 4 PHE HB2 1 1
14 15718 1 1 4 PHE HB3 H 1.240 -9.318 3.291 1.00 . A A . 4 PHE HB3 1 1
14 15719 1 1 4 PHE HD1 H 1.249 -11.209 1.774 1.00 . A A . 4 PHE HD1 1 1
14 15720 1 1 4 PHE HD2 H 4.927 -9.482 3.176 1.00 . A A . 4 PHE HD2 1 1
14 15721 1 1 4 PHE HE1 H 2.495 -13.182 0.935 1.00 . A A . 4 PHE HE1 1 1
14 15722 1 1 4 PHE HE2 H 6.172 -11.454 2.330 1.00 . A A . 4 PHE HE2 1 1
14 15723 1 1 4 PHE HZ H 4.958 -13.299 1.204 1.00 . A A . 4 PHE HZ 1 1
14 15724 1 1 4 PHE N N 3.483 -7.349 1.743 1.00 . A A . 4 PHE N 1 1
14 15725 1 1 4 PHE O O 1.332 -6.319 3.592 1.00 . A A . 4 PHE O 1 1
14 15726 1 1 5 VAL C C -1.928 -5.956 2.361 1.00 . A A . 5 VAL C 1 1
14 15727 1 1 5 VAL CA C -0.632 -5.311 1.894 1.00 . A A . 5 VAL CA 1 1
14 15728 1 1 5 VAL CB C -0.877 -4.457 0.648 1.00 . A A . 5 VAL CB 1 1
14 15729 1 1 5 VAL CG1 C -1.988 -3.446 0.924 1.00 . A A . 5 VAL CG1 1 1
14 15730 1 1 5 VAL CG2 C 0.405 -3.714 0.273 1.00 . A A . 5 VAL CG2 1 1
14 15731 1 1 5 VAL H H 0.274 -6.775 0.661 1.00 . A A . 5 VAL H 1 1
14 15732 1 1 5 VAL HA H -0.236 -4.681 2.690 1.00 . A A . 5 VAL HA 1 1
14 15733 1 1 5 VAL HB H -1.175 -5.101 -0.180 1.00 . A A . 5 VAL HB 1 1
14 15734 1 1 5 VAL HG11 H -2.111 -2.794 0.060 1.00 . A A . 5 VAL HG11 1 1
14 15735 1 1 5 VAL HG12 H -2.923 -3.973 1.113 1.00 . A A . 5 VAL HG12 1 1
14 15736 1 1 5 VAL HG13 H -1.727 -2.848 1.795 1.00 . A A . 5 VAL HG13 1 1
14 15737 1 1 5 VAL HG21 H 0.226 -3.102 -0.610 1.00 . A A . 5 VAL HG21 1 1
14 15738 1 1 5 VAL HG22 H 0.711 -3.075 1.101 1.00 . A A . 5 VAL HG22 1 1
14 15739 1 1 5 VAL HG23 H 1.195 -4.434 0.059 1.00 . A A . 5 VAL HG23 1 1
14 15740 1 1 5 VAL N N 0.323 -6.353 1.578 1.00 . A A . 5 VAL N 1 1
14 15741 1 1 5 VAL O O -2.513 -6.762 1.641 1.00 . A A . 5 VAL O 1 1
14 15742 1 1 6 LYS C C -4.655 -5.121 4.139 1.00 . A A . 6 LYS C 1 1
14 15743 1 1 6 LYS CA C -3.575 -6.190 4.132 1.00 . A A . 6 LYS CA 1 1
14 15744 1 1 6 LYS CB C -3.311 -6.716 5.542 1.00 . A A . 6 LYS CB 1 1
14 15745 1 1 6 LYS CD C -4.249 -8.057 7.425 1.00 . A A . 6 LYS CD 1 1
14 15746 1 1 6 LYS CE C -5.409 -8.949 7.860 1.00 . A A . 6 LYS CE 1 1
14 15747 1 1 6 LYS CG C -4.518 -7.517 6.023 1.00 . A A . 6 LYS CG 1 1
14 15748 1 1 6 LYS H H -1.839 -4.970 4.145 1.00 . A A . 6 LYS H 1 1
14 15749 1 1 6 LYS HA H -3.897 -7.019 3.502 1.00 . A A . 6 LYS HA 1 1
14 15750 1 1 6 LYS HB2 H -2.434 -7.363 5.529 1.00 . A A . 6 LYS HB2 1 1
14 15751 1 1 6 LYS HB3 H -3.132 -5.879 6.217 1.00 . A A . 6 LYS HB3 1 1
14 15752 1 1 6 LYS HD2 H -3.327 -8.640 7.418 1.00 . A A . 6 LYS HD2 1 1
14 15753 1 1 6 LYS HD3 H -4.147 -7.225 8.122 1.00 . A A . 6 LYS HD3 1 1
14 15754 1 1 6 LYS HE2 H -6.335 -8.374 7.832 1.00 . A A . 6 LYS HE2 1 1
14 15755 1 1 6 LYS HE3 H -5.491 -9.790 7.171 1.00 . A A . 6 LYS HE3 1 1
14 15756 1 1 6 LYS HG2 H -5.400 -6.877 6.043 1.00 . A A . 6 LYS HG2 1 1
14 15757 1 1 6 LYS HG3 H -4.692 -8.351 5.342 1.00 . A A . 6 LYS HG3 1 1
14 15758 1 1 6 LYS HZ1 H -4.322 -9.961 9.267 1.00 . A A . 6 LYS HZ1 1 1
14 15759 1 1 6 LYS HZ2 H -5.176 -8.688 9.875 1.00 . A A . 6 LYS HZ2 1 1
14 15760 1 1 6 LYS HZ3 H -5.953 -10.086 9.473 1.00 . A A . 6 LYS HZ3 1 1
14 15761 1 1 6 LYS N N -2.355 -5.633 3.583 1.00 . A A . 6 LYS N 1 1
14 15762 1 1 6 LYS NZ N -5.199 -9.461 9.224 1.00 . A A . 6 LYS NZ 1 1
14 15763 1 1 6 LYS O O -4.541 -4.126 4.853 1.00 . A A . 6 LYS O 1 1
14 15764 1 1 7 THR C C -7.532 -4.295 4.520 1.00 . A A . 7 THR C 1 1
14 15765 1 1 7 THR CA C -6.765 -4.345 3.206 1.00 . A A . 7 THR CA 1 1
14 15766 1 1 7 THR CB C -7.698 -4.750 2.069 1.00 . A A . 7 THR CB 1 1
14 15767 1 1 7 THR CG2 C -6.921 -4.861 0.759 1.00 . A A . 7 THR CG2 1 1
14 15768 1 1 7 THR H H -5.730 -6.136 2.737 1.00 . A A . 7 THR H 1 1
14 15769 1 1 7 THR HA H -6.353 -3.359 2.996 1.00 . A A . 7 THR HA 1 1
14 15770 1 1 7 THR HB H -8.482 -4.000 1.963 1.00 . A A . 7 THR HB 1 1
14 15771 1 1 7 THR HG1 H -8.992 -6.160 1.752 1.00 . A A . 7 THR HG1 1 1
14 15772 1 1 7 THR HG21 H -7.604 -5.129 -0.047 1.00 . A A . 7 THR HG21 1 1
14 15773 1 1 7 THR HG22 H -6.451 -3.905 0.531 1.00 . A A . 7 THR HG22 1 1
14 15774 1 1 7 THR HG23 H -6.153 -5.630 0.852 1.00 . A A . 7 THR HG23 1 1
14 15775 1 1 7 THR N N -5.681 -5.302 3.306 1.00 . A A . 7 THR N 1 1
14 15776 1 1 7 THR O O -7.334 -5.138 5.393 1.00 . A A . 7 THR O 1 1
14 15777 1 1 7 THR OG1 O -8.282 -5.994 2.377 1.00 . A A . 7 THR OG1 1 1
14 15778 1 1 8 ALA C C -10.362 -4.337 5.768 1.00 . A A . 8 ALA C 1 1
14 15779 1 1 8 ALA CA C -9.303 -3.239 5.806 1.00 . A A . 8 ALA CA 1 1
14 15780 1 1 8 ALA CB C -9.957 -1.860 5.841 1.00 . A A . 8 ALA CB 1 1
14 15781 1 1 8 ALA H H -8.590 -2.670 3.890 1.00 . A A . 8 ALA H 1 1
14 15782 1 1 8 ALA HA H -8.691 -3.366 6.699 1.00 . A A . 8 ALA HA 1 1
14 15783 1 1 8 ALA HB1 H -10.580 -1.777 6.731 1.00 . A A . 8 ALA HB1 1 1
14 15784 1 1 8 ALA HB2 H -9.184 -1.093 5.868 1.00 . A A . 8 ALA HB2 1 1
14 15785 1 1 8 ALA HB3 H -10.573 -1.726 4.952 1.00 . A A . 8 ALA HB3 1 1
14 15786 1 1 8 ALA N N -8.456 -3.339 4.635 1.00 . A A . 8 ALA N 1 1
14 15787 1 1 8 ALA O O -11.092 -4.527 6.738 1.00 . A A . 8 ALA O 1 1
14 15788 1 1 9 THR C C -10.718 -7.486 4.839 1.00 . A A . 9 THR C 1 1
14 15789 1 1 9 THR CA C -11.387 -6.156 4.503 1.00 . A A . 9 THR CA 1 1
14 15790 1 1 9 THR CB C -11.949 -6.159 3.080 1.00 . A A . 9 THR CB 1 1
14 15791 1 1 9 THR CG2 C -12.686 -4.846 2.822 1.00 . A A . 9 THR CG2 1 1
14 15792 1 1 9 THR H H -9.814 -4.878 3.879 1.00 . A A . 9 THR H 1 1
14 15793 1 1 9 THR HA H -12.210 -5.998 5.200 1.00 . A A . 9 THR HA 1 1
14 15794 1 1 9 THR HB H -12.645 -6.990 2.969 1.00 . A A . 9 THR HB 1 1
14 15795 1 1 9 THR HG1 H -11.283 -6.284 1.262 1.00 . A A . 9 THR HG1 1 1
14 15796 1 1 9 THR HG21 H -11.992 -4.011 2.918 1.00 . A A . 9 THR HG21 1 1
14 15797 1 1 9 THR HG22 H -13.103 -4.855 1.816 1.00 . A A . 9 THR HG22 1 1
14 15798 1 1 9 THR HG23 H -13.493 -4.733 3.547 1.00 . A A . 9 THR HG23 1 1
14 15799 1 1 9 THR N N -10.435 -5.069 4.651 1.00 . A A . 9 THR N 1 1
14 15800 1 1 9 THR O O -11.382 -8.521 4.877 1.00 . A A . 9 THR O 1 1
14 15801 1 1 9 THR OG1 O -10.903 -6.296 2.145 1.00 . A A . 9 THR OG1 1 1
14 15802 1 1 10 GLY C C -7.975 -9.338 4.424 1.00 . A A . 10 GLY C 1 1
14 15803 1 1 10 GLY CA C -8.689 -8.630 5.573 1.00 . A A . 10 GLY CA 1 1
14 15804 1 1 10 GLY H H -8.910 -6.577 5.084 1.00 . A A . 10 GLY H 1 1
14 15805 1 1 10 GLY HA2 H -7.951 -8.330 6.316 1.00 . A A . 10 GLY HA2 1 1
14 15806 1 1 10 GLY HA3 H -9.390 -9.324 6.036 1.00 . A A . 10 GLY HA3 1 1
14 15807 1 1 10 GLY N N -9.412 -7.453 5.125 1.00 . A A . 10 GLY N 1 1
14 15808 1 1 10 GLY O O -7.349 -10.373 4.641 1.00 . A A . 10 GLY O 1 1
14 15809 1 1 11 LYS C C -5.926 -9.300 2.173 1.00 . A A . 11 LYS C 1 1
14 15810 1 1 11 LYS CA C -7.438 -9.431 2.057 1.00 . A A . 11 LYS CA 1 1
14 15811 1 1 11 LYS CB C -7.893 -8.768 0.757 1.00 . A A . 11 LYS CB 1 1
14 15812 1 1 11 LYS CD C -9.652 -8.598 -0.969 1.00 . A A . 11 LYS CD 1 1
14 15813 1 1 11 LYS CE C -11.070 -8.982 -1.376 1.00 . A A . 11 LYS CE 1 1
14 15814 1 1 11 LYS CG C -9.350 -9.092 0.444 1.00 . A A . 11 LYS CG 1 1
14 15815 1 1 11 LYS H H -8.611 -7.961 3.056 1.00 . A A . 11 LYS H 1 1
14 15816 1 1 11 LYS HA H -7.699 -10.489 2.025 1.00 . A A . 11 LYS HA 1 1
14 15817 1 1 11 LYS HB2 H -7.766 -7.689 0.831 1.00 . A A . 11 LYS HB2 1 1
14 15818 1 1 11 LYS HB3 H -7.271 -9.139 -0.057 1.00 . A A . 11 LYS HB3 1 1
14 15819 1 1 11 LYS HD2 H -9.543 -7.514 -1.007 1.00 . A A . 11 LYS HD2 1 1
14 15820 1 1 11 LYS HD3 H -8.945 -9.053 -1.664 1.00 . A A . 11 LYS HD3 1 1
14 15821 1 1 11 LYS HE2 H -11.203 -10.056 -1.244 1.00 . A A . 11 LYS HE2 1 1
14 15822 1 1 11 LYS HE3 H -11.782 -8.454 -0.741 1.00 . A A . 11 LYS HE3 1 1
14 15823 1 1 11 LYS HG2 H -9.502 -10.170 0.492 1.00 . A A . 11 LYS HG2 1 1
14 15824 1 1 11 LYS HG3 H -10.004 -8.595 1.161 1.00 . A A . 11 LYS HG3 1 1
14 15825 1 1 11 LYS HZ1 H -10.683 -9.149 -3.377 1.00 . A A . 11 LYS HZ1 1 1
14 15826 1 1 11 LYS HZ2 H -12.271 -8.872 -3.029 1.00 . A A . 11 LYS HZ2 1 1
14 15827 1 1 11 LYS HZ3 H -11.175 -7.644 -2.922 1.00 . A A . 11 LYS HZ3 1 1
14 15828 1 1 11 LYS N N -8.090 -8.815 3.200 1.00 . A A . 11 LYS N 1 1
14 15829 1 1 11 LYS NZ N -11.320 -8.635 -2.785 1.00 . A A . 11 LYS NZ 1 1
14 15830 1 1 11 LYS O O -5.394 -8.194 2.101 1.00 . A A . 11 LYS O 1 1
14 15831 1 1 12 THR C C -3.392 -10.350 0.750 1.00 . A A . 12 THR C 1 1
14 15832 1 1 12 THR CA C -3.782 -10.444 2.220 1.00 . A A . 12 THR CA 1 1
14 15833 1 1 12 THR CB C -3.245 -11.736 2.836 1.00 . A A . 12 THR CB 1 1
14 15834 1 1 12 THR CG2 C -1.727 -11.650 2.983 1.00 . A A . 12 THR CG2 1 1
14 15835 1 1 12 THR H H -5.709 -11.319 2.354 1.00 . A A . 12 THR H 1 1
14 15836 1 1 12 THR HA H -3.380 -9.586 2.761 1.00 . A A . 12 THR HA 1 1
14 15837 1 1 12 THR HB H -3.497 -12.574 2.187 1.00 . A A . 12 THR HB 1 1
14 15838 1 1 12 THR HG1 H -3.481 -12.760 4.466 1.00 . A A . 12 THR HG1 1 1
14 15839 1 1 12 THR HG21 H -1.472 -10.836 3.660 1.00 . A A . 12 THR HG21 1 1
14 15840 1 1 12 THR HG22 H -1.347 -12.587 3.388 1.00 . A A . 12 THR HG22 1 1
14 15841 1 1 12 THR HG23 H -1.275 -11.468 2.008 1.00 . A A . 12 THR HG23 1 1
14 15842 1 1 12 THR N N -5.230 -10.431 2.302 1.00 . A A . 12 THR N 1 1
14 15843 1 1 12 THR O O -3.804 -11.189 -0.049 1.00 . A A . 12 THR O 1 1
14 15844 1 1 12 THR OG1 O -3.831 -11.943 4.102 1.00 . A A . 12 THR OG1 1 1
14 15845 1 1 13 ILE C C -0.746 -8.935 -1.126 1.00 . A A . 13 ILE C 1 1
14 15846 1 1 13 ILE CA C -2.253 -9.113 -1.005 1.00 . A A . 13 ILE CA 1 1
14 15847 1 1 13 ILE CB C -2.997 -7.901 -1.574 1.00 . A A . 13 ILE CB 1 1
14 15848 1 1 13 ILE CD1 C -5.251 -6.818 -1.832 1.00 . A A . 13 ILE CD1 1 1
14 15849 1 1 13 ILE CG1 C -4.501 -8.048 -1.323 1.00 . A A . 13 ILE CG1 1 1
14 15850 1 1 13 ILE CG2 C -2.721 -7.799 -3.074 1.00 . A A . 13 ILE CG2 1 1
14 15851 1 1 13 ILE H H -2.322 -8.641 1.065 1.00 . A A . 13 ILE H 1 1
14 15852 1 1 13 ILE HA H -2.543 -9.994 -1.577 1.00 . A A . 13 ILE HA 1 1
14 15853 1 1 13 ILE HB H -2.640 -6.998 -1.080 1.00 . A A . 13 ILE HB 1 1
14 15854 1 1 13 ILE HD11 H -6.309 -6.911 -1.584 1.00 . A A . 13 ILE HD11 1 1
14 15855 1 1 13 ILE HD12 H -4.847 -5.922 -1.359 1.00 . A A . 13 ILE HD12 1 1
14 15856 1 1 13 ILE HD13 H -5.142 -6.741 -2.913 1.00 . A A . 13 ILE HD13 1 1
14 15857 1 1 13 ILE HG12 H -4.871 -8.935 -1.836 1.00 . A A . 13 ILE HG12 1 1
14 15858 1 1 13 ILE HG13 H -4.679 -8.152 -0.253 1.00 . A A . 13 ILE HG13 1 1
14 15859 1 1 13 ILE HG21 H -3.197 -6.905 -3.476 1.00 . A A . 13 ILE HG21 1 1
14 15860 1 1 13 ILE HG22 H -1.646 -7.739 -3.244 1.00 . A A . 13 ILE HG22 1 1
14 15861 1 1 13 ILE HG23 H -3.118 -8.680 -3.579 1.00 . A A . 13 ILE HG23 1 1
14 15862 1 1 13 ILE N N -2.631 -9.317 0.381 1.00 . A A . 13 ILE N 1 1
14 15863 1 1 13 ILE O O -0.205 -7.906 -0.724 1.00 . A A . 13 ILE O 1 1
14 15864 1 1 14 THR C C 1.579 -8.847 -3.075 1.00 . A A . 14 THR C 1 1
14 15865 1 1 14 THR CA C 1.352 -9.853 -1.955 1.00 . A A . 14 THR CA 1 1
14 15866 1 1 14 THR CB C 1.887 -11.229 -2.347 1.00 . A A . 14 THR CB 1 1
14 15867 1 1 14 THR CG2 C 3.409 -11.175 -2.458 1.00 . A A . 14 THR CG2 1 1
14 15868 1 1 14 THR H H -0.561 -10.762 -2.008 1.00 . A A . 14 THR H 1 1
14 15869 1 1 14 THR HA H 1.861 -9.513 -1.053 1.00 . A A . 14 THR HA 1 1
14 15870 1 1 14 THR HB H 1.464 -11.523 -3.307 1.00 . A A . 14 THR HB 1 1
14 15871 1 1 14 THR HG1 H 1.975 -13.000 -1.559 1.00 . A A . 14 THR HG1 1 1
14 15872 1 1 14 THR HG21 H 3.834 -10.883 -1.497 1.00 . A A . 14 THR HG21 1 1
14 15873 1 1 14 THR HG22 H 3.789 -12.157 -2.739 1.00 . A A . 14 THR HG22 1 1
14 15874 1 1 14 THR HG23 H 3.694 -10.447 -3.217 1.00 . A A . 14 THR HG23 1 1
14 15875 1 1 14 THR N N -0.071 -9.938 -1.691 1.00 . A A . 14 THR N 1 1
14 15876 1 1 14 THR O O 1.014 -8.990 -4.158 1.00 . A A . 14 THR O 1 1
14 15877 1 1 14 THR OG1 O 1.520 -12.175 -1.367 1.00 . A A . 14 THR OG1 1 1
14 15878 1 1 15 LEU C C 4.050 -6.673 -4.141 1.00 . A A . 15 LEU C 1 1
14 15879 1 1 15 LEU CA C 2.574 -6.746 -3.775 1.00 . A A . 15 LEU CA 1 1
14 15880 1 1 15 LEU CB C 2.081 -5.417 -3.202 1.00 . A A . 15 LEU CB 1 1
14 15881 1 1 15 LEU CD1 C 0.444 -4.953 -5.046 1.00 . A A . 15 LEU CD1 1 1
14 15882 1 1 15 LEU CD2 C 1.409 -3.075 -3.715 1.00 . A A . 15 LEU CD2 1 1
14 15883 1 1 15 LEU CG C 1.691 -4.450 -4.319 1.00 . A A . 15 LEU CG 1 1
14 15884 1 1 15 LEU H H 2.801 -7.714 -1.897 1.00 . A A . 15 LEU H 1 1
14 15885 1 1 15 LEU HA H 2.001 -6.981 -4.671 1.00 . A A . 15 LEU HA 1 1
14 15886 1 1 15 LEU HB2 H 1.208 -5.599 -2.574 1.00 . A A . 15 LEU HB2 1 1
14 15887 1 1 15 LEU HB3 H 2.869 -4.975 -2.595 1.00 . A A . 15 LEU HB3 1 1
14 15888 1 1 15 LEU HD11 H -0.364 -5.095 -4.329 1.00 . A A . 15 LEU HD11 1 1
14 15889 1 1 15 LEU HD12 H 0.139 -4.222 -5.794 1.00 . A A . 15 LEU HD12 1 1
14 15890 1 1 15 LEU HD13 H 0.663 -5.899 -5.540 1.00 . A A . 15 LEU HD13 1 1
14 15891 1 1 15 LEU HD21 H 1.770 -3.045 -2.687 1.00 . A A . 15 LEU HD21 1 1
14 15892 1 1 15 LEU HD22 H 1.905 -2.306 -4.307 1.00 . A A . 15 LEU HD22 1 1
14 15893 1 1 15 LEU HD23 H 0.335 -2.894 -3.713 1.00 . A A . 15 LEU HD23 1 1
14 15894 1 1 15 LEU HG H 2.517 -4.366 -5.025 1.00 . A A . 15 LEU HG 1 1
14 15895 1 1 15 LEU N N 2.352 -7.793 -2.798 1.00 . A A . 15 LEU N 1 1
14 15896 1 1 15 LEU O O 4.909 -7.068 -3.355 1.00 . A A . 15 LEU O 1 1
14 15897 1 1 16 GLU C C 5.861 -4.658 -6.489 1.00 . A A . 16 GLU C 1 1
14 15898 1 1 16 GLU CA C 5.699 -6.019 -5.822 1.00 . A A . 16 GLU CA 1 1
14 15899 1 1 16 GLU CB C 5.992 -7.164 -6.789 1.00 . A A . 16 GLU CB 1 1
14 15900 1 1 16 GLU CD C 7.781 -8.364 -8.068 1.00 . A A . 16 GLU CD 1 1
14 15901 1 1 16 GLU CG C 7.463 -7.158 -7.194 1.00 . A A . 16 GLU CG 1 1
14 15902 1 1 16 GLU H H 3.593 -5.839 -5.941 1.00 . A A . 16 GLU H 1 1
14 15903 1 1 16 GLU HA H 6.386 -6.085 -4.978 1.00 . A A . 16 GLU HA 1 1
14 15904 1 1 16 GLU HB2 H 5.761 -8.111 -6.301 1.00 . A A . 16 GLU HB2 1 1
14 15905 1 1 16 GLU HB3 H 5.370 -7.060 -7.677 1.00 . A A . 16 GLU HB3 1 1
14 15906 1 1 16 GLU HG2 H 7.683 -6.244 -7.745 1.00 . A A . 16 GLU HG2 1 1
14 15907 1 1 16 GLU HG3 H 8.083 -7.192 -6.297 1.00 . A A . 16 GLU HG3 1 1
14 15908 1 1 16 GLU N N 4.340 -6.149 -5.334 1.00 . A A . 16 GLU N 1 1
14 15909 1 1 16 GLU O O 5.477 -4.482 -7.644 1.00 . A A . 16 GLU O 1 1
14 15910 1 1 16 GLU OE1 O 7.761 -8.190 -9.305 1.00 . A A . 16 GLU OE1 1 1
14 15911 1 1 16 GLU OE2 O 7.923 -9.463 -7.488 1.00 . A A . 16 GLU OE2 1 1
14 15912 1 1 17 VAL C C 7.943 -1.990 -6.551 1.00 . A A . 17 VAL C 1 1
14 15913 1 1 17 VAL CA C 6.490 -2.319 -6.239 1.00 . A A . 17 VAL CA 1 1
14 15914 1 1 17 VAL CB C 5.937 -1.344 -5.197 1.00 . A A . 17 VAL CB 1 1
14 15915 1 1 17 VAL CG1 C 4.457 -1.630 -4.955 1.00 . A A . 17 VAL CG1 1 1
14 15916 1 1 17 VAL CG2 C 6.700 -1.489 -3.880 1.00 . A A . 17 VAL CG2 1 1
14 15917 1 1 17 VAL H H 6.668 -3.864 -4.792 1.00 . A A . 17 VAL H 1 1
14 15918 1 1 17 VAL HA H 5.905 -2.224 -7.154 1.00 . A A . 17 VAL HA 1 1
14 15919 1 1 17 VAL HB H 6.048 -0.324 -5.564 1.00 . A A . 17 VAL HB 1 1
14 15920 1 1 17 VAL HG11 H 4.078 -0.951 -4.193 1.00 . A A . 17 VAL HG11 1 1
14 15921 1 1 17 VAL HG12 H 3.903 -1.480 -5.881 1.00 . A A . 17 VAL HG12 1 1
14 15922 1 1 17 VAL HG13 H 4.333 -2.659 -4.618 1.00 . A A . 17 VAL HG13 1 1
14 15923 1 1 17 VAL HG21 H 7.756 -1.280 -4.045 1.00 . A A . 17 VAL HG21 1 1
14 15924 1 1 17 VAL HG22 H 6.303 -0.783 -3.151 1.00 . A A . 17 VAL HG22 1 1
14 15925 1 1 17 VAL HG23 H 6.584 -2.504 -3.499 1.00 . A A . 17 VAL HG23 1 1
14 15926 1 1 17 VAL N N 6.370 -3.676 -5.739 1.00 . A A . 17 VAL N 1 1
14 15927 1 1 17 VAL O O 8.855 -2.671 -6.085 1.00 . A A . 17 VAL O 1 1
14 15928 1 1 18 GLU C C 10.013 0.390 -6.431 1.00 . A A . 18 GLU C 1 1
14 15929 1 1 18 GLU CA C 9.482 -0.417 -7.614 1.00 . A A . 18 GLU CA 1 1
14 15930 1 1 18 GLU CB C 9.407 0.449 -8.869 1.00 . A A . 18 GLU CB 1 1
14 15931 1 1 18 GLU CD C 8.011 -1.333 -9.999 1.00 . A A . 18 GLU CD 1 1
14 15932 1 1 18 GLU CG C 9.232 -0.426 -10.112 1.00 . A A . 18 GLU CG 1 1
14 15933 1 1 18 GLU H H 7.366 -0.373 -7.643 1.00 . A A . 18 GLU H 1 1
14 15934 1 1 18 GLU HA H 10.136 -1.265 -7.804 1.00 . A A . 18 GLU HA 1 1
14 15935 1 1 18 GLU HB2 H 8.563 1.131 -8.782 1.00 . A A . 18 GLU HB2 1 1
14 15936 1 1 18 GLU HB3 H 10.328 1.024 -8.965 1.00 . A A . 18 GLU HB3 1 1
14 15937 1 1 18 GLU HG2 H 9.121 0.215 -10.986 1.00 . A A . 18 GLU HG2 1 1
14 15938 1 1 18 GLU HG3 H 10.121 -1.043 -10.240 1.00 . A A . 18 GLU HG3 1 1
14 15939 1 1 18 GLU N N 8.154 -0.897 -7.288 1.00 . A A . 18 GLU N 1 1
14 15940 1 1 18 GLU O O 9.321 1.270 -5.924 1.00 . A A . 18 GLU O 1 1
14 15941 1 1 18 GLU OE1 O 8.218 -2.566 -10.004 1.00 . A A . 18 GLU OE1 1 1
14 15942 1 1 18 GLU OE2 O 6.891 -0.783 -9.910 1.00 . A A . 18 GLU OE2 1 1
14 15943 1 1 19 PRO C C 11.879 2.224 -4.850 1.00 . A A . 19 PRO C 1 1
14 15944 1 1 19 PRO CA C 11.851 0.699 -4.824 1.00 . A A . 19 PRO CA 1 1
14 15945 1 1 19 PRO CB C 13.274 0.145 -4.767 1.00 . A A . 19 PRO CB 1 1
14 15946 1 1 19 PRO CD C 12.082 -0.939 -6.558 1.00 . A A . 19 PRO CD 1 1
14 15947 1 1 19 PRO CG C 13.202 -1.165 -5.546 1.00 . A A . 19 PRO CG 1 1
14 15948 1 1 19 PRO HA H 11.302 0.365 -3.944 1.00 . A A . 19 PRO HA 1 1
14 15949 1 1 19 PRO HB2 H 13.955 0.832 -5.270 1.00 . A A . 19 PRO HB2 1 1
14 15950 1 1 19 PRO HB3 H 13.589 -0.026 -3.738 1.00 . A A . 19 PRO HB3 1 1
14 15951 1 1 19 PRO HD2 H 12.500 -0.605 -7.508 1.00 . A A . 19 PRO HD2 1 1
14 15952 1 1 19 PRO HD3 H 11.513 -1.859 -6.695 1.00 . A A . 19 PRO HD3 1 1
14 15953 1 1 19 PRO HG2 H 14.148 -1.378 -6.043 1.00 . A A . 19 PRO HG2 1 1
14 15954 1 1 19 PRO HG3 H 12.928 -1.975 -4.872 1.00 . A A . 19 PRO HG3 1 1
14 15955 1 1 19 PRO N N 11.247 0.105 -6.000 1.00 . A A . 19 PRO N 1 1
14 15956 1 1 19 PRO O O 11.962 2.841 -3.792 1.00 . A A . 19 PRO O 1 1
14 15957 1 1 20 SER C C 10.864 4.962 -6.876 1.00 . A A . 20 SER C 1 1
14 15958 1 1 20 SER CA C 12.018 4.277 -6.150 1.00 . A A . 20 SER CA 1 1
14 15959 1 1 20 SER CB C 13.335 4.534 -6.879 1.00 . A A . 20 SER CB 1 1
14 15960 1 1 20 SER H H 11.747 2.299 -6.885 1.00 . A A . 20 SER H 1 1
14 15961 1 1 20 SER HA H 12.091 4.701 -5.149 1.00 . A A . 20 SER HA 1 1
14 15962 1 1 20 SER HB2 H 13.274 4.132 -7.890 1.00 . A A . 20 SER HB2 1 1
14 15963 1 1 20 SER HB3 H 13.521 5.607 -6.926 1.00 . A A . 20 SER HB3 1 1
14 15964 1 1 20 SER HG H 15.213 4.100 -6.646 1.00 . A A . 20 SER HG 1 1
14 15965 1 1 20 SER N N 11.812 2.840 -6.035 1.00 . A A . 20 SER N 1 1
14 15966 1 1 20 SER O O 11.023 6.079 -7.365 1.00 . A A . 20 SER O 1 1
14 15967 1 1 20 SER OG O 14.392 3.905 -6.187 1.00 . A A . 20 SER OG 1 1
14 15968 1 1 21 ASP C C 7.711 5.631 -6.774 1.00 . A A . 21 ASP C 1 1
14 15969 1 1 21 ASP CA C 8.591 4.829 -7.729 1.00 . A A . 21 ASP CA 1 1
14 15970 1 1 21 ASP CB C 7.789 3.704 -8.378 1.00 . A A . 21 ASP CB 1 1
14 15971 1 1 21 ASP CG C 8.360 3.335 -9.742 1.00 . A A . 21 ASP CG 1 1
14 15972 1 1 21 ASP H H 9.638 3.369 -6.578 1.00 . A A . 21 ASP H 1 1
14 15973 1 1 21 ASP HA H 8.950 5.498 -8.510 1.00 . A A . 21 ASP HA 1 1
14 15974 1 1 21 ASP HB2 H 7.797 2.831 -7.725 1.00 . A A . 21 ASP HB2 1 1
14 15975 1 1 21 ASP HB3 H 6.762 4.037 -8.515 1.00 . A A . 21 ASP HB3 1 1
14 15976 1 1 21 ASP N N 9.731 4.273 -7.017 1.00 . A A . 21 ASP N 1 1
14 15977 1 1 21 ASP O O 6.653 6.116 -7.170 1.00 . A A . 21 ASP O 1 1
14 15978 1 1 21 ASP OD1 O 7.581 2.792 -10.554 1.00 . A A . 21 ASP OD1 1 1
14 15979 1 1 21 ASP OD2 O 9.580 3.537 -9.926 1.00 . A A . 21 ASP OD2 1 1
14 15980 1 1 22 THR C C 6.272 5.717 -3.942 1.00 . A A . 22 THR C 1 1
14 15981 1 1 22 THR CA C 7.455 6.515 -4.487 1.00 . A A . 22 THR CA 1 1
14 15982 1 1 22 THR CB C 7.014 7.873 -5.045 1.00 . A A . 22 THR CB 1 1
14 15983 1 1 22 THR CG2 C 6.540 8.786 -3.916 1.00 . A A . 22 THR CG2 1 1
14 15984 1 1 22 THR H H 9.027 5.333 -5.260 1.00 . A A . 22 THR H 1 1
14 15985 1 1 22 THR HA H 8.156 6.691 -3.670 1.00 . A A . 22 THR HA 1 1
14 15986 1 1 22 THR HB H 6.202 7.734 -5.757 1.00 . A A . 22 THR HB 1 1
14 15987 1 1 22 THR HG1 H 8.334 7.961 -6.467 1.00 . A A . 22 THR HG1 1 1
14 15988 1 1 22 THR HG21 H 6.308 9.771 -4.321 1.00 . A A . 22 THR HG21 1 1
14 15989 1 1 22 THR HG22 H 5.645 8.369 -3.456 1.00 . A A . 22 THR HG22 1 1
14 15990 1 1 22 THR HG23 H 7.327 8.879 -3.167 1.00 . A A . 22 THR HG23 1 1
14 15991 1 1 22 THR N N 8.147 5.756 -5.517 1.00 . A A . 22 THR N 1 1
14 15992 1 1 22 THR O O 5.792 4.786 -4.586 1.00 . A A . 22 THR O 1 1
14 15993 1 1 22 THR OG1 O 8.106 8.486 -5.695 1.00 . A A . 22 THR OG1 1 1
14 15994 1 1 23 ILE C C 3.467 5.393 -3.008 1.00 . A A . 23 ILE C 1 1
14 15995 1 1 23 ILE CA C 4.682 5.445 -2.089 1.00 . A A . 23 ILE CA 1 1
14 15996 1 1 23 ILE CB C 4.353 6.208 -0.801 1.00 . A A . 23 ILE CB 1 1
14 15997 1 1 23 ILE CD1 C 5.578 4.613 0.733 1.00 . A A . 23 ILE CD1 1 1
14 15998 1 1 23 ILE CG1 C 5.487 6.049 0.217 1.00 . A A . 23 ILE CG1 1 1
14 15999 1 1 23 ILE CG2 C 3.044 5.698 -0.198 1.00 . A A . 23 ILE CG2 1 1
14 16000 1 1 23 ILE H H 6.251 6.862 -2.267 1.00 . A A . 23 ILE H 1 1
14 16001 1 1 23 ILE HA H 4.960 4.422 -1.839 1.00 . A A . 23 ILE HA 1 1
14 16002 1 1 23 ILE HB H 4.240 7.266 -1.039 1.00 . A A . 23 ILE HB 1 1
14 16003 1 1 23 ILE HD11 H 6.435 4.523 1.400 1.00 . A A . 23 ILE HD11 1 1
14 16004 1 1 23 ILE HD12 H 4.671 4.362 1.281 1.00 . A A . 23 ILE HD12 1 1
14 16005 1 1 23 ILE HD13 H 5.700 3.927 -0.104 1.00 . A A . 23 ILE HD13 1 1
14 16006 1 1 23 ILE HG12 H 6.432 6.324 -0.252 1.00 . A A . 23 ILE HG12 1 1
14 16007 1 1 23 ILE HG13 H 5.305 6.716 1.058 1.00 . A A . 23 ILE HG13 1 1
14 16008 1 1 23 ILE HG21 H 3.112 4.625 -0.019 1.00 . A A . 23 ILE HG21 1 1
14 16009 1 1 23 ILE HG22 H 2.855 6.212 0.745 1.00 . A A . 23 ILE HG22 1 1
14 16010 1 1 23 ILE HG23 H 2.222 5.899 -0.885 1.00 . A A . 23 ILE HG23 1 1
14 16011 1 1 23 ILE N N 5.802 6.096 -2.750 1.00 . A A . 23 ILE N 1 1
14 16012 1 1 23 ILE O O 2.639 4.494 -2.881 1.00 . A A . 23 ILE O 1 1
14 16013 1 1 24 GLU C C 2.067 5.094 -5.584 1.00 . A A . 24 GLU C 1 1
14 16014 1 1 24 GLU CA C 2.202 6.405 -4.815 1.00 . A A . 24 GLU CA 1 1
14 16015 1 1 24 GLU CB C 2.348 7.592 -5.764 1.00 . A A . 24 GLU CB 1 1
14 16016 1 1 24 GLU CD C 1.109 9.019 -7.421 1.00 . A A . 24 GLU CD 1 1
14 16017 1 1 24 GLU CG C 1.066 7.752 -6.580 1.00 . A A . 24 GLU CG 1 1
14 16018 1 1 24 GLU H H 4.045 7.079 -4.000 1.00 . A A . 24 GLU H 1 1
14 16019 1 1 24 GLU HA H 1.305 6.549 -4.214 1.00 . A A . 24 GLU HA 1 1
14 16020 1 1 24 GLU HB2 H 2.519 8.498 -5.182 1.00 . A A . 24 GLU HB2 1 1
14 16021 1 1 24 GLU HB3 H 3.192 7.427 -6.434 1.00 . A A . 24 GLU HB3 1 1
14 16022 1 1 24 GLU HG2 H 0.945 6.889 -7.234 1.00 . A A . 24 GLU HG2 1 1
14 16023 1 1 24 GLU HG3 H 0.215 7.806 -5.900 1.00 . A A . 24 GLU HG3 1 1
14 16024 1 1 24 GLU N N 3.347 6.353 -3.926 1.00 . A A . 24 GLU N 1 1
14 16025 1 1 24 GLU O O 0.957 4.684 -5.921 1.00 . A A . 24 GLU O 1 1
14 16026 1 1 24 GLU OE1 O 1.219 10.103 -6.807 1.00 . A A . 24 GLU OE1 1 1
14 16027 1 1 24 GLU OE2 O 0.943 8.888 -8.653 1.00 . A A . 24 GLU OE2 1 1
14 16028 1 1 25 ASN C C 2.578 2.060 -5.699 1.00 . A A . 25 ASN C 1 1
14 16029 1 1 25 ASN CA C 3.187 3.162 -6.560 1.00 . A A . 25 ASN CA 1 1
14 16030 1 1 25 ASN CB C 4.621 2.805 -6.946 1.00 . A A . 25 ASN CB 1 1
14 16031 1 1 25 ASN CG C 4.657 1.647 -7.934 1.00 . A A . 25 ASN CG 1 1
14 16032 1 1 25 ASN H H 4.082 4.791 -5.533 1.00 . A A . 25 ASN H 1 1
14 16033 1 1 25 ASN HA H 2.594 3.280 -7.466 1.00 . A A . 25 ASN HA 1 1
14 16034 1 1 25 ASN HB2 H 5.088 3.674 -7.406 1.00 . A A . 25 ASN HB2 1 1
14 16035 1 1 25 ASN HB3 H 5.180 2.535 -6.050 1.00 . A A . 25 ASN HB3 1 1
14 16036 1 1 25 ASN HD21 H 5.950 0.434 -8.941 1.00 . A A . 25 ASN HD21 1 1
14 16037 1 1 25 ASN HD22 H 6.690 1.598 -7.866 1.00 . A A . 25 ASN HD22 1 1
14 16038 1 1 25 ASN N N 3.192 4.419 -5.834 1.00 . A A . 25 ASN N 1 1
14 16039 1 1 25 ASN ND2 N 5.861 1.174 -8.256 1.00 . A A . 25 ASN ND2 1 1
14 16040 1 1 25 ASN O O 1.967 1.129 -6.220 1.00 . A A . 25 ASN O 1 1
14 16041 1 1 25 ASN OD1 O 3.617 1.190 -8.400 1.00 . A A . 25 ASN OD1 1 1
14 16042 1 1 26 VAL C C 0.638 1.242 -3.540 1.00 . A A . 26 VAL C 1 1
14 16043 1 1 26 VAL CA C 2.160 1.201 -3.461 1.00 . A A . 26 VAL CA 1 1
14 16044 1 1 26 VAL CB C 2.652 1.484 -2.039 1.00 . A A . 26 VAL CB 1 1
14 16045 1 1 26 VAL CG1 C 2.138 0.410 -1.080 1.00 . A A . 26 VAL CG1 1 1
14 16046 1 1 26 VAL CG2 C 4.179 1.483 -2.014 1.00 . A A . 26 VAL CG2 1 1
14 16047 1 1 26 VAL H H 3.213 2.969 -3.988 1.00 . A A . 26 VAL H 1 1
14 16048 1 1 26 VAL HA H 2.499 0.210 -3.760 1.00 . A A . 26 VAL HA 1 1
14 16049 1 1 26 VAL HB H 2.289 2.459 -1.717 1.00 . A A . 26 VAL HB 1 1
14 16050 1 1 26 VAL HG11 H 1.049 0.427 -1.058 1.00 . A A . 26 VAL HG11 1 1
14 16051 1 1 26 VAL HG12 H 2.479 -0.570 -1.414 1.00 . A A . 26 VAL HG12 1 1
14 16052 1 1 26 VAL HG13 H 2.522 0.605 -0.079 1.00 . A A . 26 VAL HG13 1 1
14 16053 1 1 26 VAL HG21 H 4.555 2.263 -2.676 1.00 . A A . 26 VAL HG21 1 1
14 16054 1 1 26 VAL HG22 H 4.526 1.674 -0.998 1.00 . A A . 26 VAL HG22 1 1
14 16055 1 1 26 VAL HG23 H 4.549 0.514 -2.347 1.00 . A A . 26 VAL HG23 1 1
14 16056 1 1 26 VAL N N 2.713 2.181 -4.376 1.00 . A A . 26 VAL N 1 1
14 16057 1 1 26 VAL O O -0.031 0.289 -3.146 1.00 . A A . 26 VAL O 1 1
14 16058 1 1 27 LYS C C -1.739 2.081 -5.602 1.00 . A A . 27 LYS C 1 1
14 16059 1 1 27 LYS CA C -1.343 2.510 -4.188 1.00 . A A . 27 LYS CA 1 1
14 16060 1 1 27 LYS CB C -1.758 3.962 -3.952 1.00 . A A . 27 LYS CB 1 1
14 16061 1 1 27 LYS CD C -2.000 5.771 -2.239 1.00 . A A . 27 LYS CD 1 1
14 16062 1 1 27 LYS CE C -1.243 6.775 -3.106 1.00 . A A . 27 LYS CE 1 1
14 16063 1 1 27 LYS CG C -1.479 4.358 -2.502 1.00 . A A . 27 LYS CG 1 1
14 16064 1 1 27 LYS H H 0.687 3.139 -4.273 1.00 . A A . 27 LYS H 1 1
14 16065 1 1 27 LYS HA H -1.866 1.876 -3.475 1.00 . A A . 27 LYS HA 1 1
14 16066 1 1 27 LYS HB2 H -1.198 4.613 -4.623 1.00 . A A . 27 LYS HB2 1 1
14 16067 1 1 27 LYS HB3 H -2.824 4.068 -4.154 1.00 . A A . 27 LYS HB3 1 1
14 16068 1 1 27 LYS HD2 H -3.064 5.815 -2.473 1.00 . A A . 27 LYS HD2 1 1
14 16069 1 1 27 LYS HD3 H -1.851 6.018 -1.188 1.00 . A A . 27 LYS HD3 1 1
14 16070 1 1 27 LYS HE2 H -0.179 6.710 -2.880 1.00 . A A . 27 LYS HE2 1 1
14 16071 1 1 27 LYS HE3 H -1.399 6.531 -4.158 1.00 . A A . 27 LYS HE3 1 1
14 16072 1 1 27 LYS HG2 H -1.984 3.660 -1.835 1.00 . A A . 27 LYS HG2 1 1
14 16073 1 1 27 LYS HG3 H -0.405 4.325 -2.314 1.00 . A A . 27 LYS HG3 1 1
14 16074 1 1 27 LYS HZ1 H -1.584 8.375 -1.878 1.00 . A A . 27 LYS HZ1 1 1
14 16075 1 1 27 LYS HZ2 H -1.172 8.795 -3.418 1.00 . A A . 27 LYS HZ2 1 1
14 16076 1 1 27 LYS HZ3 H -2.686 8.225 -3.095 1.00 . A A . 27 LYS HZ3 1 1
14 16077 1 1 27 LYS N N 0.089 2.378 -3.980 1.00 . A A . 27 LYS N 1 1
14 16078 1 1 27 LYS NZ N -1.708 8.149 -2.855 1.00 . A A . 27 LYS NZ 1 1
14 16079 1 1 27 LYS O O -2.881 1.688 -5.829 1.00 . A A . 27 LYS O 1 1
14 16080 1 1 28 ALA C C -1.269 0.589 -8.383 1.00 . A A . 28 ALA C 1 1
14 16081 1 1 28 ALA CA C -1.154 2.055 -7.971 1.00 . A A . 28 ALA CA 1 1
14 16082 1 1 28 ALA CB C -0.085 2.745 -8.816 1.00 . A A . 28 ALA CB 1 1
14 16083 1 1 28 ALA H H 0.104 2.556 -6.334 1.00 . A A . 28 ALA H 1 1
14 16084 1 1 28 ALA HA H -2.111 2.542 -8.160 1.00 . A A . 28 ALA HA 1 1
14 16085 1 1 28 ALA HB1 H -0.024 3.797 -8.537 1.00 . A A . 28 ALA HB1 1 1
14 16086 1 1 28 ALA HB2 H 0.879 2.266 -8.645 1.00 . A A . 28 ALA HB2 1 1
14 16087 1 1 28 ALA HB3 H -0.348 2.663 -9.871 1.00 . A A . 28 ALA HB3 1 1
14 16088 1 1 28 ALA N N -0.820 2.221 -6.565 1.00 . A A . 28 ALA N 1 1
14 16089 1 1 28 ALA O O -2.134 0.247 -9.187 1.00 . A A . 28 ALA O 1 1
14 16090 1 1 29 LYS C C -1.699 -2.376 -7.781 1.00 . A A . 29 LYS C 1 1
14 16091 1 1 29 LYS CA C -0.420 -1.681 -8.244 1.00 . A A . 29 LYS CA 1 1
14 16092 1 1 29 LYS CB C 0.803 -2.396 -7.664 1.00 . A A . 29 LYS CB 1 1
14 16093 1 1 29 LYS CD C 2.338 -2.025 -9.623 1.00 . A A . 29 LYS CD 1 1
14 16094 1 1 29 LYS CE C 3.665 -1.395 -10.044 1.00 . A A . 29 LYS CE 1 1
14 16095 1 1 29 LYS CG C 2.105 -1.751 -8.139 1.00 . A A . 29 LYS CG 1 1
14 16096 1 1 29 LYS H H 0.282 0.029 -7.181 1.00 . A A . 29 LYS H 1 1
14 16097 1 1 29 LYS HA H -0.374 -1.729 -9.332 1.00 . A A . 29 LYS HA 1 1
14 16098 1 1 29 LYS HB2 H 0.761 -2.349 -6.578 1.00 . A A . 29 LYS HB2 1 1
14 16099 1 1 29 LYS HB3 H 0.788 -3.442 -7.972 1.00 . A A . 29 LYS HB3 1 1
14 16100 1 1 29 LYS HD2 H 2.366 -3.100 -9.803 1.00 . A A . 29 LYS HD2 1 1
14 16101 1 1 29 LYS HD3 H 1.530 -1.580 -10.201 1.00 . A A . 29 LYS HD3 1 1
14 16102 1 1 29 LYS HE2 H 3.519 -0.850 -10.977 1.00 . A A . 29 LYS HE2 1 1
14 16103 1 1 29 LYS HE3 H 3.991 -0.696 -9.274 1.00 . A A . 29 LYS HE3 1 1
14 16104 1 1 29 LYS HG2 H 2.063 -0.676 -7.968 1.00 . A A . 29 LYS HG2 1 1
14 16105 1 1 29 LYS HG3 H 2.934 -2.171 -7.571 1.00 . A A . 29 LYS HG3 1 1
14 16106 1 1 29 LYS HZ1 H 5.575 -1.968 -10.490 1.00 . A A . 29 LYS HZ1 1 1
14 16107 1 1 29 LYS HZ2 H 4.827 -2.951 -9.399 1.00 . A A . 29 LYS HZ2 1 1
14 16108 1 1 29 LYS HZ3 H 4.426 -3.039 -10.997 1.00 . A A . 29 LYS HZ3 1 1
14 16109 1 1 29 LYS N N -0.419 -0.284 -7.838 1.00 . A A . 29 LYS N 1 1
14 16110 1 1 29 LYS NZ N 4.702 -2.419 -10.249 1.00 . A A . 29 LYS NZ 1 1
14 16111 1 1 29 LYS O O -2.073 -3.409 -8.334 1.00 . A A . 29 LYS O 1 1
14 16112 1 1 30 ILE C C -4.809 -1.846 -7.027 1.00 . A A . 30 ILE C 1 1
14 16113 1 1 30 ILE CA C -3.606 -2.392 -6.267 1.00 . A A . 30 ILE CA 1 1
14 16114 1 1 30 ILE CB C -3.717 -2.100 -4.768 1.00 . A A . 30 ILE CB 1 1
14 16115 1 1 30 ILE CD1 C -2.529 -2.418 -2.579 1.00 . A A . 30 ILE CD1 1 1
14 16116 1 1 30 ILE CG1 C -2.611 -2.864 -4.037 1.00 . A A . 30 ILE CG1 1 1
14 16117 1 1 30 ILE CG2 C -5.080 -2.549 -4.240 1.00 . A A . 30 ILE CG2 1 1
14 16118 1 1 30 ILE H H -2.036 -0.960 -6.354 1.00 . A A . 30 ILE H 1 1
14 16119 1 1 30 ILE HA H -3.568 -3.472 -6.410 1.00 . A A . 30 ILE HA 1 1
14 16120 1 1 30 ILE HB H -3.596 -1.030 -4.598 1.00 . A A . 30 ILE HB 1 1
14 16121 1 1 30 ILE HD11 H -2.366 -1.342 -2.536 1.00 . A A . 30 ILE HD11 1 1
14 16122 1 1 30 ILE HD12 H -3.456 -2.667 -2.065 1.00 . A A . 30 ILE HD12 1 1
14 16123 1 1 30 ILE HD13 H -1.698 -2.930 -2.093 1.00 . A A . 30 ILE HD13 1 1
14 16124 1 1 30 ILE HG12 H -2.819 -3.933 -4.080 1.00 . A A . 30 ILE HG12 1 1
14 16125 1 1 30 ILE HG13 H -1.657 -2.668 -4.522 1.00 . A A . 30 ILE HG13 1 1
14 16126 1 1 30 ILE HG21 H -5.212 -3.615 -4.429 1.00 . A A . 30 ILE HG21 1 1
14 16127 1 1 30 ILE HG22 H -5.138 -2.361 -3.168 1.00 . A A . 30 ILE HG22 1 1
14 16128 1 1 30 ILE HG23 H -5.870 -1.990 -4.742 1.00 . A A . 30 ILE HG23 1 1
14 16129 1 1 30 ILE N N -2.383 -1.806 -6.785 1.00 . A A . 30 ILE N 1 1
14 16130 1 1 30 ILE O O -5.854 -2.491 -7.072 1.00 . A A . 30 ILE O 1 1
14 16131 1 1 31 GLN C C -5.989 -1.112 -9.643 1.00 . A A . 31 GLN C 1 1
14 16132 1 1 31 GLN CA C -5.715 -0.145 -8.498 1.00 . A A . 31 GLN CA 1 1
14 16133 1 1 31 GLN CB C -5.300 1.228 -9.026 1.00 . A A . 31 GLN CB 1 1
14 16134 1 1 31 GLN CD C -6.063 3.216 -10.374 1.00 . A A . 31 GLN CD 1 1
14 16135 1 1 31 GLN CG C -6.428 1.826 -9.866 1.00 . A A . 31 GLN CG 1 1
14 16136 1 1 31 GLN H H -3.776 -0.189 -7.627 1.00 . A A . 31 GLN H 1 1
14 16137 1 1 31 GLN HA H -6.616 -0.040 -7.893 1.00 . A A . 31 GLN HA 1 1
14 16138 1 1 31 GLN HB2 H -5.087 1.889 -8.185 1.00 . A A . 31 GLN HB2 1 1
14 16139 1 1 31 GLN HB3 H -4.406 1.126 -9.641 1.00 . A A . 31 GLN HB3 1 1
14 16140 1 1 31 GLN HE21 H -6.868 4.856 -11.277 1.00 . A A . 31 GLN HE21 1 1
14 16141 1 1 31 GLN HE22 H -7.973 3.529 -11.012 1.00 . A A . 31 GLN HE22 1 1
14 16142 1 1 31 GLN HG2 H -6.624 1.177 -10.719 1.00 . A A . 31 GLN HG2 1 1
14 16143 1 1 31 GLN HG3 H -7.330 1.894 -9.257 1.00 . A A . 31 GLN HG3 1 1
14 16144 1 1 31 GLN N N -4.651 -0.690 -7.677 1.00 . A A . 31 GLN N 1 1
14 16145 1 1 31 GLN NE2 N -7.044 3.920 -10.941 1.00 . A A . 31 GLN NE2 1 1
14 16146 1 1 31 GLN O O -7.120 -1.232 -10.106 1.00 . A A . 31 GLN O 1 1
14 16147 1 1 31 GLN OE1 O -4.920 3.650 -10.249 1.00 . A A . 31 GLN OE1 1 1
14 16148 1 1 32 ASP C C -5.586 -4.112 -10.615 1.00 . A A . 32 ASP C 1 1
14 16149 1 1 32 ASP CA C -5.037 -2.792 -11.149 1.00 . A A . 32 ASP CA 1 1
14 16150 1 1 32 ASP CB C -3.646 -3.001 -11.746 1.00 . A A . 32 ASP CB 1 1
14 16151 1 1 32 ASP CG C -3.689 -3.944 -12.941 1.00 . A A . 32 ASP CG 1 1
14 16152 1 1 32 ASP H H -4.035 -1.666 -9.664 1.00 . A A . 32 ASP H 1 1
14 16153 1 1 32 ASP HA H -5.705 -2.416 -11.923 1.00 . A A . 32 ASP HA 1 1
14 16154 1 1 32 ASP HB2 H -3.249 -2.038 -12.068 1.00 . A A . 32 ASP HB2 1 1
14 16155 1 1 32 ASP HB3 H -2.989 -3.418 -10.984 1.00 . A A . 32 ASP HB3 1 1
14 16156 1 1 32 ASP N N -4.941 -1.812 -10.084 1.00 . A A . 32 ASP N 1 1
14 16157 1 1 32 ASP O O -6.136 -4.907 -11.374 1.00 . A A . 32 ASP O 1 1
14 16158 1 1 32 ASP OD1 O -3.361 -5.132 -12.731 1.00 . A A . 32 ASP OD1 1 1
14 16159 1 1 32 ASP OD2 O -3.835 -3.418 -14.065 1.00 . A A . 32 ASP OD2 1 1
14 16160 1 1 33 LYS C C -7.145 -5.614 -8.110 1.00 . A A . 33 LYS C 1 1
14 16161 1 1 33 LYS CA C -5.752 -5.646 -8.730 1.00 . A A . 33 LYS CA 1 1
14 16162 1 1 33 LYS CB C -4.705 -6.015 -7.679 1.00 . A A . 33 LYS CB 1 1
14 16163 1 1 33 LYS CD C -4.490 -8.380 -8.453 1.00 . A A . 33 LYS CD 1 1
14 16164 1 1 33 LYS CE C -4.463 -9.838 -8.004 1.00 . A A . 33 LYS CE 1 1
14 16165 1 1 33 LYS CG C -4.849 -7.481 -7.271 1.00 . A A . 33 LYS CG 1 1
14 16166 1 1 33 LYS H H -4.940 -3.683 -8.730 1.00 . A A . 33 LYS H 1 1
14 16167 1 1 33 LYS HA H -5.739 -6.397 -9.519 1.00 . A A . 33 LYS HA 1 1
14 16168 1 1 33 LYS HB2 H -3.709 -5.855 -8.091 1.00 . A A . 33 LYS HB2 1 1
14 16169 1 1 33 LYS HB3 H -4.835 -5.380 -6.802 1.00 . A A . 33 LYS HB3 1 1
14 16170 1 1 33 LYS HD2 H -5.229 -8.260 -9.244 1.00 . A A . 33 LYS HD2 1 1
14 16171 1 1 33 LYS HD3 H -3.506 -8.102 -8.832 1.00 . A A . 33 LYS HD3 1 1
14 16172 1 1 33 LYS HE2 H -3.714 -9.957 -7.221 1.00 . A A . 33 LYS HE2 1 1
14 16173 1 1 33 LYS HE3 H -5.441 -10.108 -7.605 1.00 . A A . 33 LYS HE3 1 1
14 16174 1 1 33 LYS HG2 H -4.172 -7.691 -6.443 1.00 . A A . 33 LYS HG2 1 1
14 16175 1 1 33 LYS HG3 H -5.874 -7.678 -6.958 1.00 . A A . 33 LYS HG3 1 1
14 16176 1 1 33 LYS HZ1 H -4.112 -11.687 -8.802 1.00 . A A . 33 LYS HZ1 1 1
14 16177 1 1 33 LYS HZ2 H -4.837 -10.639 -9.849 1.00 . A A . 33 LYS HZ2 1 1
14 16178 1 1 33 LYS HZ3 H -3.232 -10.481 -9.506 1.00 . A A . 33 LYS HZ3 1 1
14 16179 1 1 33 LYS N N -5.401 -4.364 -9.315 1.00 . A A . 33 LYS N 1 1
14 16180 1 1 33 LYS NZ N -4.135 -10.730 -9.127 1.00 . A A . 33 LYS NZ 1 1
14 16181 1 1 33 LYS O O -8.019 -6.379 -8.514 1.00 . A A . 33 LYS O 1 1
14 16182 1 1 34 GLU C C -9.572 -3.766 -7.115 1.00 . A A . 34 GLU C 1 1
14 16183 1 1 34 GLU CA C -8.608 -4.698 -6.388 1.00 . A A . 34 GLU CA 1 1
14 16184 1 1 34 GLU CB C -8.351 -4.210 -4.962 1.00 . A A . 34 GLU CB 1 1
14 16185 1 1 34 GLU CD C -9.966 -5.908 -4.012 1.00 . A A . 34 GLU CD 1 1
14 16186 1 1 34 GLU CG C -9.573 -4.437 -4.068 1.00 . A A . 34 GLU CG 1 1
14 16187 1 1 34 GLU H H -6.597 -4.152 -6.801 1.00 . A A . 34 GLU H 1 1
14 16188 1 1 34 GLU HA H -9.040 -5.698 -6.348 1.00 . A A . 34 GLU HA 1 1
14 16189 1 1 34 GLU HB2 H -7.507 -4.760 -4.547 1.00 . A A . 34 GLU HB2 1 1
14 16190 1 1 34 GLU HB3 H -8.107 -3.147 -4.982 1.00 . A A . 34 GLU HB3 1 1
14 16191 1 1 34 GLU HG2 H -9.344 -4.092 -3.060 1.00 . A A . 34 GLU HG2 1 1
14 16192 1 1 34 GLU HG3 H -10.413 -3.860 -4.455 1.00 . A A . 34 GLU HG3 1 1
14 16193 1 1 34 GLU N N -7.344 -4.762 -7.101 1.00 . A A . 34 GLU N 1 1
14 16194 1 1 34 GLU O O -10.777 -3.809 -6.875 1.00 . A A . 34 GLU O 1 1
14 16195 1 1 34 GLU OE1 O -11.157 -6.189 -4.269 1.00 . A A . 34 GLU OE1 1 1
14 16196 1 1 34 GLU OE2 O -9.107 -6.709 -3.585 1.00 . A A . 34 GLU OE2 1 1
14 16197 1 1 35 GLY C C -10.233 -0.797 -8.135 1.00 . A A . 35 GLY C 1 1
14 16198 1 1 35 GLY CA C -9.865 -2.086 -8.863 1.00 . A A . 35 GLY CA 1 1
14 16199 1 1 35 GLY H H -8.050 -2.963 -8.202 1.00 . A A . 35 GLY H 1 1
14 16200 1 1 35 GLY HA2 H -9.319 -1.838 -9.773 1.00 . A A . 35 GLY HA2 1 1
14 16201 1 1 35 GLY HA3 H -10.780 -2.611 -9.136 1.00 . A A . 35 GLY HA3 1 1
14 16202 1 1 35 GLY N N -9.047 -2.956 -8.038 1.00 . A A . 35 GLY N 1 1
14 16203 1 1 35 GLY O O -10.882 0.070 -8.716 1.00 . A A . 35 GLY O 1 1
14 16204 1 1 36 ILE C C -9.355 1.700 -6.570 1.00 . A A . 36 ILE C 1 1
14 16205 1 1 36 ILE CA C -10.173 0.508 -6.079 1.00 . A A . 36 ILE CA 1 1
14 16206 1 1 36 ILE CB C -9.888 0.237 -4.601 1.00 . A A . 36 ILE CB 1 1
14 16207 1 1 36 ILE CD1 C -10.353 -1.365 -2.717 1.00 . A A . 36 ILE CD1 1 1
14 16208 1 1 36 ILE CG1 C -10.699 -0.982 -4.155 1.00 . A A . 36 ILE CG1 1 1
14 16209 1 1 36 ILE CG2 C -10.285 1.465 -3.781 1.00 . A A . 36 ILE CG2 1 1
14 16210 1 1 36 ILE H H -9.318 -1.409 -6.419 1.00 . A A . 36 ILE H 1 1
14 16211 1 1 36 ILE HA H -11.234 0.725 -6.195 1.00 . A A . 36 ILE HA 1 1
14 16212 1 1 36 ILE HB H -8.826 0.034 -4.466 1.00 . A A . 36 ILE HB 1 1
14 16213 1 1 36 ILE HD11 H -10.652 -0.566 -2.040 1.00 . A A . 36 ILE HD11 1 1
14 16214 1 1 36 ILE HD12 H -10.885 -2.278 -2.449 1.00 . A A . 36 ILE HD12 1 1
14 16215 1 1 36 ILE HD13 H -9.280 -1.534 -2.632 1.00 . A A . 36 ILE HD13 1 1
14 16216 1 1 36 ILE HG12 H -11.762 -0.754 -4.224 1.00 . A A . 36 ILE HG12 1 1
14 16217 1 1 36 ILE HG13 H -10.471 -1.822 -4.809 1.00 . A A . 36 ILE HG13 1 1
14 16218 1 1 36 ILE HG21 H -10.206 1.240 -2.719 1.00 . A A . 36 ILE HG21 1 1
14 16219 1 1 36 ILE HG22 H -9.626 2.297 -4.026 1.00 . A A . 36 ILE HG22 1 1
14 16220 1 1 36 ILE HG23 H -11.315 1.738 -4.011 1.00 . A A . 36 ILE HG23 1 1
14 16221 1 1 36 ILE N N -9.849 -0.673 -6.862 1.00 . A A . 36 ILE N 1 1
14 16222 1 1 36 ILE O O -8.129 1.689 -6.468 1.00 . A A . 36 ILE O 1 1
14 16223 1 1 37 PRO C C -8.560 4.616 -6.452 1.00 . A A . 37 PRO C 1 1
14 16224 1 1 37 PRO CA C -9.387 3.953 -7.551 1.00 . A A . 37 PRO CA 1 1
14 16225 1 1 37 PRO CB C -10.520 4.875 -8.005 1.00 . A A . 37 PRO CB 1 1
14 16226 1 1 37 PRO CD C -11.465 2.797 -7.230 1.00 . A A . 37 PRO CD 1 1
14 16227 1 1 37 PRO CG C -11.727 3.955 -8.189 1.00 . A A . 37 PRO CG 1 1
14 16228 1 1 37 PRO HA H -8.752 3.703 -8.400 1.00 . A A . 37 PRO HA 1 1
14 16229 1 1 37 PRO HB2 H -10.733 5.604 -7.223 1.00 . A A . 37 PRO HB2 1 1
14 16230 1 1 37 PRO HB3 H -10.266 5.377 -8.939 1.00 . A A . 37 PRO HB3 1 1
14 16231 1 1 37 PRO HD2 H -11.938 2.997 -6.269 1.00 . A A . 37 PRO HD2 1 1
14 16232 1 1 37 PRO HD3 H -11.841 1.866 -7.653 1.00 . A A . 37 PRO HD3 1 1
14 16233 1 1 37 PRO HG2 H -12.657 4.468 -7.943 1.00 . A A . 37 PRO HG2 1 1
14 16234 1 1 37 PRO HG3 H -11.751 3.582 -9.213 1.00 . A A . 37 PRO HG3 1 1
14 16235 1 1 37 PRO N N -10.029 2.748 -7.063 1.00 . A A . 37 PRO N 1 1
14 16236 1 1 37 PRO O O -8.746 4.323 -5.272 1.00 . A A . 37 PRO O 1 1
14 16237 1 1 38 PRO C C -7.738 7.111 -4.916 1.00 . A A . 38 PRO C 1 1
14 16238 1 1 38 PRO CA C -6.884 6.327 -5.908 1.00 . A A . 38 PRO CA 1 1
14 16239 1 1 38 PRO CB C -6.055 7.280 -6.772 1.00 . A A . 38 PRO CB 1 1
14 16240 1 1 38 PRO CD C -7.447 5.929 -8.206 1.00 . A A . 38 PRO CD 1 1
14 16241 1 1 38 PRO CG C -6.131 6.701 -8.186 1.00 . A A . 38 PRO CG 1 1
14 16242 1 1 38 PRO HA H -6.225 5.642 -5.375 1.00 . A A . 38 PRO HA 1 1
14 16243 1 1 38 PRO HB2 H -6.508 8.270 -6.760 1.00 . A A . 38 PRO HB2 1 1
14 16244 1 1 38 PRO HB3 H -5.023 7.325 -6.424 1.00 . A A . 38 PRO HB3 1 1
14 16245 1 1 38 PRO HD2 H -8.246 6.568 -8.583 1.00 . A A . 38 PRO HD2 1 1
14 16246 1 1 38 PRO HD3 H -7.350 5.035 -8.820 1.00 . A A . 38 PRO HD3 1 1
14 16247 1 1 38 PRO HG2 H -6.127 7.490 -8.937 1.00 . A A . 38 PRO HG2 1 1
14 16248 1 1 38 PRO HG3 H -5.302 6.011 -8.344 1.00 . A A . 38 PRO HG3 1 1
14 16249 1 1 38 PRO N N -7.714 5.580 -6.830 1.00 . A A . 38 PRO N 1 1
14 16250 1 1 38 PRO O O -8.934 7.296 -5.134 1.00 . A A . 38 PRO O 1 1
14 16251 1 1 39 ASP C C -8.670 7.672 -1.960 1.00 . A A . 39 ASP C 1 1
14 16252 1 1 39 ASP CA C -7.716 8.465 -2.847 1.00 . A A . 39 ASP CA 1 1
14 16253 1 1 39 ASP CB C -8.436 9.641 -3.504 1.00 . A A . 39 ASP CB 1 1
14 16254 1 1 39 ASP CG C -8.800 10.687 -2.460 1.00 . A A . 39 ASP CG 1 1
14 16255 1 1 39 ASP H H -6.107 7.438 -3.756 1.00 . A A . 39 ASP H 1 1
14 16256 1 1 39 ASP HA H -6.923 8.866 -2.216 1.00 . A A . 39 ASP HA 1 1
14 16257 1 1 39 ASP HB2 H -7.780 10.093 -4.248 1.00 . A A . 39 ASP HB2 1 1
14 16258 1 1 39 ASP HB3 H -9.343 9.288 -3.993 1.00 . A A . 39 ASP HB3 1 1
14 16259 1 1 39 ASP N N -7.096 7.621 -3.860 1.00 . A A . 39 ASP N 1 1
14 16260 1 1 39 ASP O O -8.720 7.894 -0.752 1.00 . A A . 39 ASP O 1 1
14 16261 1 1 39 ASP OD1 O -9.948 10.626 -1.970 1.00 . A A . 39 ASP OD1 1 1
14 16262 1 1 39 ASP OD2 O -7.875 11.425 -2.056 1.00 . A A . 39 ASP OD2 1 1
14 16263 1 1 40 GLN C C -9.611 5.011 -0.856 1.00 . A A . 40 GLN C 1 1
14 16264 1 1 40 GLN CA C -10.367 5.936 -1.801 1.00 . A A . 40 GLN CA 1 1
14 16265 1 1 40 GLN CB C -11.239 5.138 -2.767 1.00 . A A . 40 GLN CB 1 1
14 16266 1 1 40 GLN CD C -13.051 5.348 -4.504 1.00 . A A . 40 GLN CD 1 1
14 16267 1 1 40 GLN CG C -12.173 6.094 -3.509 1.00 . A A . 40 GLN CG 1 1
14 16268 1 1 40 GLN H H -9.354 6.592 -3.548 1.00 . A A . 40 GLN H 1 1
14 16269 1 1 40 GLN HA H -11.005 6.594 -1.210 1.00 . A A . 40 GLN HA 1 1
14 16270 1 1 40 GLN HB2 H -10.608 4.610 -3.482 1.00 . A A . 40 GLN HB2 1 1
14 16271 1 1 40 GLN HB3 H -11.835 4.417 -2.207 1.00 . A A . 40 GLN HB3 1 1
14 16272 1 1 40 GLN HE21 H -13.636 5.355 -6.453 1.00 . A A . 40 GLN HE21 1 1
14 16273 1 1 40 GLN HE22 H -12.499 6.607 -6.005 1.00 . A A . 40 GLN HE22 1 1
14 16274 1 1 40 GLN HG2 H -12.808 6.606 -2.786 1.00 . A A . 40 GLN HG2 1 1
14 16275 1 1 40 GLN HG3 H -11.577 6.834 -4.043 1.00 . A A . 40 GLN HG3 1 1
14 16276 1 1 40 GLN N N -9.422 6.741 -2.551 1.00 . A A . 40 GLN N 1 1
14 16277 1 1 40 GLN NE2 N -13.067 5.811 -5.754 1.00 . A A . 40 GLN NE2 1 1
14 16278 1 1 40 GLN O O -10.188 4.496 0.100 1.00 . A A . 40 GLN O 1 1
14 16279 1 1 40 GLN OE1 O -13.738 4.396 -4.139 1.00 . A A . 40 GLN OE1 1 1
14 16280 1 1 41 GLN C C -6.397 4.865 0.399 1.00 . A A . 41 GLN C 1 1
14 16281 1 1 41 GLN CA C -7.469 4.005 -0.262 1.00 . A A . 41 GLN CA 1 1
14 16282 1 1 41 GLN CB C -6.848 2.892 -1.106 1.00 . A A . 41 GLN CB 1 1
14 16283 1 1 41 GLN CD C -5.309 2.400 -3.034 1.00 . A A . 41 GLN CD 1 1
14 16284 1 1 41 GLN CG C -5.885 3.486 -2.135 1.00 . A A . 41 GLN CG 1 1
14 16285 1 1 41 GLN H H -7.885 5.284 -1.900 1.00 . A A . 41 GLN H 1 1
14 16286 1 1 41 GLN HA H -8.085 3.554 0.514 1.00 . A A . 41 GLN HA 1 1
14 16287 1 1 41 GLN HB2 H -6.303 2.207 -0.456 1.00 . A A . 41 GLN HB2 1 1
14 16288 1 1 41 GLN HB3 H -7.638 2.346 -1.621 1.00 . A A . 41 GLN HB3 1 1
14 16289 1 1 41 GLN HE21 H -5.376 1.685 -4.939 1.00 . A A . 41 GLN HE21 1 1
14 16290 1 1 41 GLN HE22 H -6.436 3.036 -4.609 1.00 . A A . 41 GLN HE22 1 1
14 16291 1 1 41 GLN HG2 H -6.419 4.211 -2.749 1.00 . A A . 41 GLN HG2 1 1
14 16292 1 1 41 GLN HG3 H -5.070 3.990 -1.617 1.00 . A A . 41 GLN HG3 1 1
14 16293 1 1 41 GLN N N -8.312 4.828 -1.106 1.00 . A A . 41 GLN N 1 1
14 16294 1 1 41 GLN NE2 N -5.743 2.371 -4.295 1.00 . A A . 41 GLN NE2 1 1
14 16295 1 1 41 GLN O O -6.069 5.940 -0.101 1.00 . A A . 41 GLN O 1 1
14 16296 1 1 41 GLN OE1 O -4.475 1.609 -2.599 1.00 . A A . 41 GLN OE1 1 1
14 16297 1 1 42 ARG C C -3.861 4.070 2.913 1.00 . A A . 42 ARG C 1 1
14 16298 1 1 42 ARG CA C -4.750 5.071 2.189 1.00 . A A . 42 ARG CA 1 1
14 16299 1 1 42 ARG CB C -5.350 6.082 3.161 1.00 . A A . 42 ARG CB 1 1
14 16300 1 1 42 ARG CD C -5.802 8.523 3.469 1.00 . A A . 42 ARG CD 1 1
14 16301 1 1 42 ARG CG C -5.008 7.490 2.677 1.00 . A A . 42 ARG CG 1 1
14 16302 1 1 42 ARG CZ C -8.139 9.291 3.646 1.00 . A A . 42 ARG CZ 1 1
14 16303 1 1 42 ARG H H -6.118 3.480 1.867 1.00 . A A . 42 ARG H 1 1
14 16304 1 1 42 ARG HA H -4.145 5.605 1.455 1.00 . A A . 42 ARG HA 1 1
14 16305 1 1 42 ARG HB2 H -6.433 5.957 3.194 1.00 . A A . 42 ARG HB2 1 1
14 16306 1 1 42 ARG HB3 H -4.935 5.928 4.157 1.00 . A A . 42 ARG HB3 1 1
14 16307 1 1 42 ARG HD2 H -5.666 8.344 4.535 1.00 . A A . 42 ARG HD2 1 1
14 16308 1 1 42 ARG HD3 H -5.430 9.517 3.223 1.00 . A A . 42 ARG HD3 1 1
14 16309 1 1 42 ARG HE H -7.514 7.763 2.460 1.00 . A A . 42 ARG HE 1 1
14 16310 1 1 42 ARG HG2 H -3.941 7.668 2.817 1.00 . A A . 42 ARG HG2 1 1
14 16311 1 1 42 ARG HG3 H -5.253 7.583 1.620 1.00 . A A . 42 ARG HG3 1 1
14 16312 1 1 42 ARG HH11 H -6.806 10.287 4.827 1.00 . A A . 42 ARG HH11 1 1
14 16313 1 1 42 ARG HH12 H -8.455 10.859 4.921 1.00 . A A . 42 ARG HH12 1 1
14 16314 1 1 42 ARG HH21 H -9.686 8.512 2.571 1.00 . A A . 42 ARG HH21 1 1
14 16315 1 1 42 ARG HH22 H -10.107 9.837 3.632 1.00 . A A . 42 ARG HH22 1 1
14 16316 1 1 42 ARG N N -5.816 4.370 1.495 1.00 . A A . 42 ARG N 1 1
14 16317 1 1 42 ARG NE N -7.226 8.453 3.140 1.00 . A A . 42 ARG NE 1 1
14 16318 1 1 42 ARG NH1 N -7.773 10.218 4.540 1.00 . A A . 42 ARG NH1 1 1
14 16319 1 1 42 ARG NH2 N -9.415 9.207 3.253 1.00 . A A . 42 ARG NH2 1 1
14 16320 1 1 42 ARG O O -4.348 3.082 3.459 1.00 . A A . 42 ARG O 1 1
14 16321 1 1 43 LEU C C -1.148 3.754 4.842 1.00 . A A . 43 LEU C 1 1
14 16322 1 1 43 LEU CA C -1.562 3.403 3.418 1.00 . A A . 43 LEU CA 1 1
14 16323 1 1 43 LEU CB C -0.339 3.472 2.505 1.00 . A A . 43 LEU CB 1 1
14 16324 1 1 43 LEU CD1 C 0.545 2.973 0.236 1.00 . A A . 43 LEU CD1 1 1
14 16325 1 1 43 LEU CD2 C -0.588 1.180 1.536 1.00 . A A . 43 LEU CD2 1 1
14 16326 1 1 43 LEU CG C -0.578 2.675 1.225 1.00 . A A . 43 LEU CG 1 1
14 16327 1 1 43 LEU H H -2.218 5.170 2.455 1.00 . A A . 43 LEU H 1 1
14 16328 1 1 43 LEU HA H -1.972 2.394 3.407 1.00 . A A . 43 LEU HA 1 1
14 16329 1 1 43 LEU HB2 H -0.132 4.513 2.258 1.00 . A A . 43 LEU HB2 1 1
14 16330 1 1 43 LEU HB3 H 0.520 3.051 3.027 1.00 . A A . 43 LEU HB3 1 1
14 16331 1 1 43 LEU HD11 H 0.357 2.440 -0.695 1.00 . A A . 43 LEU HD11 1 1
14 16332 1 1 43 LEU HD12 H 0.578 4.044 0.037 1.00 . A A . 43 LEU HD12 1 1
14 16333 1 1 43 LEU HD13 H 1.498 2.652 0.656 1.00 . A A . 43 LEU HD13 1 1
14 16334 1 1 43 LEU HD21 H -0.712 0.617 0.612 1.00 . A A . 43 LEU HD21 1 1
14 16335 1 1 43 LEU HD22 H 0.354 0.900 2.007 1.00 . A A . 43 LEU HD22 1 1
14 16336 1 1 43 LEU HD23 H -1.414 0.955 2.209 1.00 . A A . 43 LEU HD23 1 1
14 16337 1 1 43 LEU HG H -1.532 2.966 0.785 1.00 . A A . 43 LEU HG 1 1
14 16338 1 1 43 LEU N N -2.553 4.337 2.917 1.00 . A A . 43 LEU N 1 1
14 16339 1 1 43 LEU O O -1.226 4.911 5.251 1.00 . A A . 43 LEU O 1 1
14 16340 1 1 44 ALA C C 0.826 1.775 7.243 1.00 . A A . 44 ALA C 1 1
14 16341 1 1 44 ALA CA C -0.097 2.942 6.902 1.00 . A A . 44 ALA CA 1 1
14 16342 1 1 44 ALA CB C -1.242 3.022 7.908 1.00 . A A . 44 ALA CB 1 1
14 16343 1 1 44 ALA H H -0.594 1.824 5.177 1.00 . A A . 44 ALA H 1 1
14 16344 1 1 44 ALA HA H 0.474 3.869 6.932 1.00 . A A . 44 ALA HA 1 1
14 16345 1 1 44 ALA HB1 H -1.817 2.097 7.877 1.00 . A A . 44 ALA HB1 1 1
14 16346 1 1 44 ALA HB2 H -0.837 3.165 8.910 1.00 . A A . 44 ALA HB2 1 1
14 16347 1 1 44 ALA HB3 H -1.891 3.861 7.656 1.00 . A A . 44 ALA HB3 1 1
14 16348 1 1 44 ALA N N -0.638 2.755 5.568 1.00 . A A . 44 ALA N 1 1
14 16349 1 1 44 ALA O O 0.815 0.752 6.560 1.00 . A A . 44 ALA O 1 1
14 16350 1 1 45 PHE C C 2.547 0.906 10.317 1.00 . A A . 45 PHE C 1 1
14 16351 1 1 45 PHE CA C 2.493 0.877 8.796 1.00 . A A . 45 PHE CA 1 1
14 16352 1 1 45 PHE CB C 3.884 1.077 8.196 1.00 . A A . 45 PHE CB 1 1
14 16353 1 1 45 PHE CD1 C 5.303 -0.391 9.684 1.00 . A A . 45 PHE CD1 1 1
14 16354 1 1 45 PHE CD2 C 5.155 -0.922 7.323 1.00 . A A . 45 PHE CD2 1 1
14 16355 1 1 45 PHE CE1 C 6.149 -1.490 9.878 1.00 . A A . 45 PHE CE1 1 1
14 16356 1 1 45 PHE CE2 C 6.000 -2.022 7.517 1.00 . A A . 45 PHE CE2 1 1
14 16357 1 1 45 PHE CG C 4.808 -0.103 8.405 1.00 . A A . 45 PHE CG 1 1
14 16358 1 1 45 PHE CZ C 6.498 -2.306 8.795 1.00 . A A . 45 PHE CZ 1 1
14 16359 1 1 45 PHE H H 1.572 2.785 8.844 1.00 . A A . 45 PHE H 1 1
14 16360 1 1 45 PHE HA H 2.106 -0.090 8.472 1.00 . A A . 45 PHE HA 1 1
14 16361 1 1 45 PHE HB2 H 3.778 1.245 7.124 1.00 . A A . 45 PHE HB2 1 1
14 16362 1 1 45 PHE HB3 H 4.337 1.965 8.639 1.00 . A A . 45 PHE HB3 1 1
14 16363 1 1 45 PHE HD1 H 5.040 0.239 10.521 1.00 . A A . 45 PHE HD1 1 1
14 16364 1 1 45 PHE HD2 H 4.769 -0.708 6.339 1.00 . A A . 45 PHE HD2 1 1
14 16365 1 1 45 PHE HE1 H 6.534 -1.709 10.863 1.00 . A A . 45 PHE HE1 1 1
14 16366 1 1 45 PHE HE2 H 6.267 -2.652 6.681 1.00 . A A . 45 PHE HE2 1 1
14 16367 1 1 45 PHE HZ H 7.152 -3.153 8.944 1.00 . A A . 45 PHE HZ 1 1
14 16368 1 1 45 PHE N N 1.601 1.921 8.321 1.00 . A A . 45 PHE N 1 1
14 16369 1 1 45 PHE O O 3.079 1.850 10.896 1.00 . A A . 45 PHE O 1 1
14 16370 1 1 46 ALA C C 1.335 1.021 13.012 1.00 . A A . 46 ALA C 1 1
14 16371 1 1 46 ALA CA C 1.989 -0.224 12.414 1.00 . A A . 46 ALA CA 1 1
14 16372 1 1 46 ALA CB C 3.404 -0.425 12.951 1.00 . A A . 46 ALA CB 1 1
14 16373 1 1 46 ALA H H 1.606 -0.895 10.437 1.00 . A A . 46 ALA H 1 1
14 16374 1 1 46 ALA HA H 1.390 -1.091 12.693 1.00 . A A . 46 ALA HA 1 1
14 16375 1 1 46 ALA HB1 H 3.836 -1.323 12.508 1.00 . A A . 46 ALA HB1 1 1
14 16376 1 1 46 ALA HB2 H 4.019 0.439 12.698 1.00 . A A . 46 ALA HB2 1 1
14 16377 1 1 46 ALA HB3 H 3.368 -0.538 14.035 1.00 . A A . 46 ALA HB3 1 1
14 16378 1 1 46 ALA N N 2.025 -0.141 10.962 1.00 . A A . 46 ALA N 1 1
14 16379 1 1 46 ALA O O 1.541 1.329 14.183 1.00 . A A . 46 ALA O 1 1
14 16380 1 1 47 GLY C C 0.522 4.200 12.156 1.00 . A A . 47 GLY C 1 1
14 16381 1 1 47 GLY CA C -0.158 2.925 12.642 1.00 . A A . 47 GLY CA 1 1
14 16382 1 1 47 GLY H H 0.423 1.444 11.244 1.00 . A A . 47 GLY H 1 1
14 16383 1 1 47 GLY HA2 H -1.174 2.891 12.252 1.00 . A A . 47 GLY HA2 1 1
14 16384 1 1 47 GLY HA3 H -0.197 2.934 13.732 1.00 . A A . 47 GLY HA3 1 1
14 16385 1 1 47 GLY N N 0.563 1.746 12.198 1.00 . A A . 47 GLY N 1 1
14 16386 1 1 47 GLY O O -0.073 5.274 12.203 1.00 . A A . 47 GLY O 1 1
14 16387 1 1 48 LYS C C 1.976 5.529 9.727 1.00 . A A . 48 LYS C 1 1
14 16388 1 1 48 LYS CA C 2.479 5.225 11.132 1.00 . A A . 48 LYS CA 1 1
14 16389 1 1 48 LYS CB C 3.976 4.916 11.113 1.00 . A A . 48 LYS CB 1 1
14 16390 1 1 48 LYS CD C 5.943 4.221 12.490 1.00 . A A . 48 LYS CD 1 1
14 16391 1 1 48 LYS CE C 6.407 3.835 13.893 1.00 . A A . 48 LYS CE 1 1
14 16392 1 1 48 LYS CG C 4.446 4.527 12.515 1.00 . A A . 48 LYS CG 1 1
14 16393 1 1 48 LYS H H 2.207 3.179 11.633 1.00 . A A . 48 LYS H 1 1
14 16394 1 1 48 LYS HA H 2.300 6.088 11.773 1.00 . A A . 48 LYS HA 1 1
14 16395 1 1 48 LYS HB2 H 4.168 4.091 10.426 1.00 . A A . 48 LYS HB2 1 1
14 16396 1 1 48 LYS HB3 H 4.523 5.797 10.779 1.00 . A A . 48 LYS HB3 1 1
14 16397 1 1 48 LYS HD2 H 6.133 3.395 11.805 1.00 . A A . 48 LYS HD2 1 1
14 16398 1 1 48 LYS HD3 H 6.489 5.103 12.156 1.00 . A A . 48 LYS HD3 1 1
14 16399 1 1 48 LYS HE2 H 6.214 4.663 14.575 1.00 . A A . 48 LYS HE2 1 1
14 16400 1 1 48 LYS HE3 H 5.848 2.961 14.227 1.00 . A A . 48 LYS HE3 1 1
14 16401 1 1 48 LYS HG2 H 4.256 5.352 13.203 1.00 . A A . 48 LYS HG2 1 1
14 16402 1 1 48 LYS HG3 H 3.904 3.644 12.851 1.00 . A A . 48 LYS HG3 1 1
14 16403 1 1 48 LYS HZ1 H 8.126 3.254 14.840 1.00 . A A . 48 LYS HZ1 1 1
14 16404 1 1 48 LYS HZ2 H 8.033 2.760 13.270 1.00 . A A . 48 LYS HZ2 1 1
14 16405 1 1 48 LYS HZ3 H 8.372 4.336 13.620 1.00 . A A . 48 LYS HZ3 1 1
14 16406 1 1 48 LYS N N 1.756 4.083 11.659 1.00 . A A . 48 LYS N 1 1
14 16407 1 1 48 LYS NZ N 7.846 3.523 13.907 1.00 . A A . 48 LYS NZ 1 1
14 16408 1 1 48 LYS O O 2.008 4.662 8.856 1.00 . A A . 48 LYS O 1 1
14 16409 1 1 49 GLN C C 2.128 7.282 7.220 1.00 . A A . 49 GLN C 1 1
14 16410 1 1 49 GLN CA C 0.978 7.149 8.210 1.00 . A A . 49 GLN CA 1 1
14 16411 1 1 49 GLN CB C 0.212 8.467 8.334 1.00 . A A . 49 GLN CB 1 1
14 16412 1 1 49 GLN CD C 0.358 10.894 8.967 1.00 . A A . 49 GLN CD 1 1
14 16413 1 1 49 GLN CG C 1.114 9.574 8.882 1.00 . A A . 49 GLN CG 1 1
14 16414 1 1 49 GLN H H 1.486 7.437 10.253 1.00 . A A . 49 GLN H 1 1
14 16415 1 1 49 GLN HA H 0.295 6.379 7.852 1.00 . A A . 49 GLN HA 1 1
14 16416 1 1 49 GLN HB2 H -0.157 8.760 7.351 1.00 . A A . 49 GLN HB2 1 1
14 16417 1 1 49 GLN HB3 H -0.635 8.330 9.005 1.00 . A A . 49 GLN HB3 1 1
14 16418 1 1 49 GLN HE21 H -0.074 12.425 10.235 1.00 . A A . 49 GLN HE21 1 1
14 16419 1 1 49 GLN HE22 H 0.940 11.166 10.902 1.00 . A A . 49 GLN HE22 1 1
14 16420 1 1 49 GLN HG2 H 1.464 9.295 9.876 1.00 . A A . 49 GLN HG2 1 1
14 16421 1 1 49 GLN HG3 H 1.973 9.700 8.223 1.00 . A A . 49 GLN HG3 1 1
14 16422 1 1 49 GLN N N 1.490 6.753 9.510 1.00 . A A . 49 GLN N 1 1
14 16423 1 1 49 GLN NE2 N 0.413 11.546 10.129 1.00 . A A . 49 GLN NE2 1 1
14 16424 1 1 49 GLN O O 3.214 7.730 7.583 1.00 . A A . 49 GLN O 1 1
14 16425 1 1 49 GLN OE1 O -0.265 11.316 7.997 1.00 . A A . 49 GLN OE1 1 1
14 16426 1 1 50 LEU C C 2.671 8.301 4.183 1.00 . A A . 50 LEU C 1 1
14 16427 1 1 50 LEU CA C 2.894 6.991 4.926 1.00 . A A . 50 LEU CA 1 1
14 16428 1 1 50 LEU CB C 2.795 5.809 3.962 1.00 . A A . 50 LEU CB 1 1
14 16429 1 1 50 LEU CD1 C 3.028 3.348 3.669 1.00 . A A . 50 LEU CD1 1 1
14 16430 1 1 50 LEU CD2 C 4.389 4.495 5.413 1.00 . A A . 50 LEU CD2 1 1
14 16431 1 1 50 LEU CG C 3.043 4.485 4.689 1.00 . A A . 50 LEU CG 1 1
14 16432 1 1 50 LEU H H 0.988 6.503 5.722 1.00 . A A . 50 LEU H 1 1
14 16433 1 1 50 LEU HA H 3.887 7.007 5.374 1.00 . A A . 50 LEU HA 1 1
14 16434 1 1 50 LEU HB2 H 1.801 5.792 3.514 1.00 . A A . 50 LEU HB2 1 1
14 16435 1 1 50 LEU HB3 H 3.537 5.929 3.173 1.00 . A A . 50 LEU HB3 1 1
14 16436 1 1 50 LEU HD11 H 2.502 3.670 2.771 1.00 . A A . 50 LEU HD11 1 1
14 16437 1 1 50 LEU HD12 H 4.052 3.094 3.396 1.00 . A A . 50 LEU HD12 1 1
14 16438 1 1 50 LEU HD13 H 2.539 2.474 4.100 1.00 . A A . 50 LEU HD13 1 1
14 16439 1 1 50 LEU HD21 H 4.390 5.274 6.174 1.00 . A A . 50 LEU HD21 1 1
14 16440 1 1 50 LEU HD22 H 4.552 3.529 5.890 1.00 . A A . 50 LEU HD22 1 1
14 16441 1 1 50 LEU HD23 H 5.188 4.686 4.697 1.00 . A A . 50 LEU HD23 1 1
14 16442 1 1 50 LEU HG H 2.246 4.325 5.414 1.00 . A A . 50 LEU HG 1 1
14 16443 1 1 50 LEU N N 1.898 6.862 5.974 1.00 . A A . 50 LEU N 1 1
14 16444 1 1 50 LEU O O 1.564 8.835 4.185 1.00 . A A . 50 LEU O 1 1
14 16445 1 1 51 GLU C C 4.469 9.925 1.508 1.00 . A A . 51 GLU C 1 1
14 16446 1 1 51 GLU CA C 3.638 10.043 2.781 1.00 . A A . 51 GLU CA 1 1
14 16447 1 1 51 GLU CB C 4.135 11.183 3.668 1.00 . A A . 51 GLU CB 1 1
14 16448 1 1 51 GLU CD C 4.371 13.666 3.886 1.00 . A A . 51 GLU CD 1 1
14 16449 1 1 51 GLU CG C 4.036 12.521 2.940 1.00 . A A . 51 GLU CG 1 1
14 16450 1 1 51 GLU H H 4.607 8.324 3.554 1.00 . A A . 51 GLU H 1 1
14 16451 1 1 51 GLU HA H 2.598 10.230 2.510 1.00 . A A . 51 GLU HA 1 1
14 16452 1 1 51 GLU HB2 H 3.526 11.223 4.571 1.00 . A A . 51 GLU HB2 1 1
14 16453 1 1 51 GLU HB3 H 5.173 11.000 3.946 1.00 . A A . 51 GLU HB3 1 1
14 16454 1 1 51 GLU HG2 H 4.732 12.530 2.103 1.00 . A A . 51 GLU HG2 1 1
14 16455 1 1 51 GLU HG3 H 3.021 12.651 2.564 1.00 . A A . 51 GLU HG3 1 1
14 16456 1 1 51 GLU N N 3.719 8.804 3.529 1.00 . A A . 51 GLU N 1 1
14 16457 1 1 51 GLU O O 5.437 9.168 1.465 1.00 . A A . 51 GLU O 1 1
14 16458 1 1 51 GLU OE1 O 5.569 13.802 4.216 1.00 . A A . 51 GLU OE1 1 1
14 16459 1 1 51 GLU OE2 O 3.412 14.338 4.324 1.00 . A A . 51 GLU OE2 1 1
14 16460 1 1 52 ASP C C 5.881 11.617 -0.851 1.00 . A A . 52 ASP C 1 1
14 16461 1 1 52 ASP CA C 4.734 10.614 -0.825 1.00 . A A . 52 ASP CA 1 1
14 16462 1 1 52 ASP CB C 3.732 10.934 -1.931 1.00 . A A . 52 ASP CB 1 1
14 16463 1 1 52 ASP CG C 3.158 12.335 -1.764 1.00 . A A . 52 ASP CG 1 1
14 16464 1 1 52 ASP H H 3.258 11.252 0.553 1.00 . A A . 52 ASP H 1 1
14 16465 1 1 52 ASP HA H 5.135 9.614 -0.990 1.00 . A A . 52 ASP HA 1 1
14 16466 1 1 52 ASP HB2 H 4.232 10.863 -2.897 1.00 . A A . 52 ASP HB2 1 1
14 16467 1 1 52 ASP HB3 H 2.920 10.208 -1.899 1.00 . A A . 52 ASP HB3 1 1
14 16468 1 1 52 ASP N N 4.060 10.644 0.460 1.00 . A A . 52 ASP N 1 1
14 16469 1 1 52 ASP O O 5.936 12.527 -0.027 1.00 . A A . 52 ASP O 1 1
14 16470 1 1 52 ASP OD1 O 2.091 12.439 -1.121 1.00 . A A . 52 ASP OD1 1 1
14 16471 1 1 52 ASP OD2 O 3.736 13.262 -2.371 1.00 . A A . 52 ASP OD2 1 1
14 16472 1 1 53 GLY C C 9.205 11.725 -1.590 1.00 . A A . 53 GLY C 1 1
14 16473 1 1 53 GLY CA C 7.892 12.378 -2.005 1.00 . A A . 53 GLY CA 1 1
14 16474 1 1 53 GLY H H 6.685 10.702 -2.483 1.00 . A A . 53 GLY H 1 1
14 16475 1 1 53 GLY HA2 H 7.951 12.670 -3.054 1.00 . A A . 53 GLY HA2 1 1
14 16476 1 1 53 GLY HA3 H 7.728 13.269 -1.398 1.00 . A A . 53 GLY HA3 1 1
14 16477 1 1 53 GLY N N 6.781 11.463 -1.825 1.00 . A A . 53 GLY N 1 1
14 16478 1 1 53 GLY O O 10.259 12.352 -1.680 1.00 . A A . 53 GLY O 1 1
14 16479 1 1 54 ARG C C 10.334 8.337 -1.178 1.00 . A A . 54 ARG C 1 1
14 16480 1 1 54 ARG CA C 10.337 9.776 -0.672 1.00 . A A . 54 ARG CA 1 1
14 16481 1 1 54 ARG CB C 10.382 9.824 0.859 1.00 . A A . 54 ARG CB 1 1
14 16482 1 1 54 ARG CD C 11.718 9.313 2.913 1.00 . A A . 54 ARG CD 1 1
14 16483 1 1 54 ARG CG C 11.636 9.138 1.394 1.00 . A A . 54 ARG CG 1 1
14 16484 1 1 54 ARG CZ C 13.329 8.794 4.713 1.00 . A A . 54 ARG CZ 1 1
14 16485 1 1 54 ARG H H 8.260 9.992 -1.068 1.00 . A A . 54 ARG H 1 1
14 16486 1 1 54 ARG HA H 11.215 10.285 -1.070 1.00 . A A . 54 ARG HA 1 1
14 16487 1 1 54 ARG HB2 H 10.388 10.865 1.181 1.00 . A A . 54 ARG HB2 1 1
14 16488 1 1 54 ARG HB3 H 9.498 9.330 1.260 1.00 . A A . 54 ARG HB3 1 1
14 16489 1 1 54 ARG HD2 H 11.734 10.377 3.152 1.00 . A A . 54 ARG HD2 1 1
14 16490 1 1 54 ARG HD3 H 10.844 8.859 3.383 1.00 . A A . 54 ARG HD3 1 1
14 16491 1 1 54 ARG HE H 13.508 8.181 2.781 1.00 . A A . 54 ARG HE 1 1
14 16492 1 1 54 ARG HG2 H 11.606 8.077 1.147 1.00 . A A . 54 ARG HG2 1 1
14 16493 1 1 54 ARG HG3 H 12.510 9.593 0.929 1.00 . A A . 54 ARG HG3 1 1
14 16494 1 1 54 ARG HH11 H 11.762 9.975 5.280 1.00 . A A . 54 ARG HH11 1 1
14 16495 1 1 54 ARG HH12 H 12.910 9.607 6.544 1.00 . A A . 54 ARG HH12 1 1
14 16496 1 1 54 ARG HH21 H 15.013 7.669 4.453 1.00 . A A . 54 ARG HH21 1 1
14 16497 1 1 54 ARG HH22 H 14.748 8.250 6.082 1.00 . A A . 54 ARG HH22 1 1
14 16498 1 1 54 ARG N N 9.147 10.472 -1.126 1.00 . A A . 54 ARG N 1 1
14 16499 1 1 54 ARG NE N 12.930 8.686 3.439 1.00 . A A . 54 ARG NE 1 1
14 16500 1 1 54 ARG NH1 N 12.608 9.513 5.583 1.00 . A A . 54 ARG NH1 1 1
14 16501 1 1 54 ARG NH2 N 14.452 8.187 5.118 1.00 . A A . 54 ARG NH2 1 1
14 16502 1 1 54 ARG O O 9.276 7.755 -1.407 1.00 . A A . 54 ARG O 1 1
14 16503 1 1 55 THR C C 11.049 5.463 -0.661 1.00 . A A . 55 THR C 1 1
14 16504 1 1 55 THR CA C 11.719 6.370 -1.686 1.00 . A A . 55 THR CA 1 1
14 16505 1 1 55 THR CB C 13.223 6.099 -1.753 1.00 . A A . 55 THR CB 1 1
14 16506 1 1 55 THR CG2 C 13.495 4.717 -2.335 1.00 . A A . 55 THR CG2 1 1
14 16507 1 1 55 THR H H 12.362 8.286 -1.074 1.00 . A A . 55 THR H 1 1
14 16508 1 1 55 THR HA H 11.269 6.203 -2.670 1.00 . A A . 55 THR HA 1 1
14 16509 1 1 55 THR HB H 13.644 6.156 -0.750 1.00 . A A . 55 THR HB 1 1
14 16510 1 1 55 THR HG1 H 14.775 6.879 -2.624 1.00 . A A . 55 THR HG1 1 1
14 16511 1 1 55 THR HG21 H 14.566 4.513 -2.303 1.00 . A A . 55 THR HG21 1 1
14 16512 1 1 55 THR HG22 H 12.966 3.964 -1.752 1.00 . A A . 55 THR HG22 1 1
14 16513 1 1 55 THR HG23 H 13.154 4.690 -3.368 1.00 . A A . 55 THR HG23 1 1
14 16514 1 1 55 THR N N 11.530 7.753 -1.286 1.00 . A A . 55 THR N 1 1
14 16515 1 1 55 THR O O 11.413 5.482 0.513 1.00 . A A . 55 THR O 1 1
14 16516 1 1 55 THR OG1 O 13.836 7.074 -2.568 1.00 . A A . 55 THR OG1 1 1
14 16517 1 1 56 LEU C C 10.155 2.842 0.523 1.00 . A A . 56 LEU C 1 1
14 16518 1 1 56 LEU CA C 9.275 3.868 -0.184 1.00 . A A . 56 LEU CA 1 1
14 16519 1 1 56 LEU CB C 8.137 3.185 -0.952 1.00 . A A . 56 LEU CB 1 1
14 16520 1 1 56 LEU CD1 C 8.753 0.794 -1.427 1.00 . A A . 56 LEU CD1 1 1
14 16521 1 1 56 LEU CD2 C 7.691 2.176 -3.184 1.00 . A A . 56 LEU CD2 1 1
14 16522 1 1 56 LEU CG C 8.662 2.206 -2.007 1.00 . A A . 56 LEU CG 1 1
14 16523 1 1 56 LEU H H 9.786 4.707 -2.069 1.00 . A A . 56 LEU H 1 1
14 16524 1 1 56 LEU HA H 8.836 4.521 0.571 1.00 . A A . 56 LEU HA 1 1
14 16525 1 1 56 LEU HB2 H 7.494 2.650 -0.254 1.00 . A A . 56 LEU HB2 1 1
14 16526 1 1 56 LEU HB3 H 7.549 3.956 -1.450 1.00 . A A . 56 LEU HB3 1 1
14 16527 1 1 56 LEU HD11 H 9.414 0.788 -0.564 1.00 . A A . 56 LEU HD11 1 1
14 16528 1 1 56 LEU HD12 H 7.760 0.462 -1.125 1.00 . A A . 56 LEU HD12 1 1
14 16529 1 1 56 LEU HD13 H 9.145 0.116 -2.185 1.00 . A A . 56 LEU HD13 1 1
14 16530 1 1 56 LEU HD21 H 6.700 1.891 -2.831 1.00 . A A . 56 LEU HD21 1 1
14 16531 1 1 56 LEU HD22 H 7.640 3.163 -3.642 1.00 . A A . 56 LEU HD22 1 1
14 16532 1 1 56 LEU HD23 H 8.034 1.451 -3.922 1.00 . A A . 56 LEU HD23 1 1
14 16533 1 1 56 LEU HG H 9.644 2.525 -2.355 1.00 . A A . 56 LEU HG 1 1
14 16534 1 1 56 LEU N N 10.055 4.684 -1.096 1.00 . A A . 56 LEU N 1 1
14 16535 1 1 56 LEU O O 9.932 2.547 1.695 1.00 . A A . 56 LEU O 1 1
14 16536 1 1 57 SER C C 12.969 1.962 1.481 1.00 . A A . 57 SER C 1 1
14 16537 1 1 57 SER CA C 12.065 1.342 0.425 1.00 . A A . 57 SER CA 1 1
14 16538 1 1 57 SER CB C 12.904 0.703 -0.678 1.00 . A A . 57 SER CB 1 1
14 16539 1 1 57 SER H H 11.353 2.623 -1.116 1.00 . A A . 57 SER H 1 1
14 16540 1 1 57 SER HA H 11.450 0.573 0.893 1.00 . A A . 57 SER HA 1 1
14 16541 1 1 57 SER HB2 H 13.495 1.471 -1.177 1.00 . A A . 57 SER HB2 1 1
14 16542 1 1 57 SER HB3 H 13.571 -0.041 -0.242 1.00 . A A . 57 SER HB3 1 1
14 16543 1 1 57 SER HG H 12.592 -0.269 -2.329 1.00 . A A . 57 SER HG 1 1
14 16544 1 1 57 SER N N 11.199 2.354 -0.155 1.00 . A A . 57 SER N 1 1
14 16545 1 1 57 SER O O 13.475 1.259 2.354 1.00 . A A . 57 SER O 1 1
14 16546 1 1 57 SER OG O 12.054 0.081 -1.614 1.00 . A A . 57 SER OG 1 1
14 16547 1 1 58 ASP C C 13.109 4.544 3.489 1.00 . A A . 58 ASP C 1 1
14 16548 1 1 58 ASP CA C 13.986 3.987 2.373 1.00 . A A . 58 ASP CA 1 1
14 16549 1 1 58 ASP CB C 14.732 5.112 1.660 1.00 . A A . 58 ASP CB 1 1
14 16550 1 1 58 ASP CG C 15.737 5.782 2.587 1.00 . A A . 58 ASP CG 1 1
14 16551 1 1 58 ASP H H 12.725 3.817 0.678 1.00 . A A . 58 ASP H 1 1
14 16552 1 1 58 ASP HA H 14.712 3.295 2.801 1.00 . A A . 58 ASP HA 1 1
14 16553 1 1 58 ASP HB2 H 15.262 4.699 0.801 1.00 . A A . 58 ASP HB2 1 1
14 16554 1 1 58 ASP HB3 H 14.013 5.853 1.311 1.00 . A A . 58 ASP HB3 1 1
14 16555 1 1 58 ASP N N 13.166 3.279 1.410 1.00 . A A . 58 ASP N 1 1
14 16556 1 1 58 ASP O O 13.615 4.959 4.530 1.00 . A A . 58 ASP O 1 1
14 16557 1 1 58 ASP OD1 O 15.490 6.956 2.936 1.00 . A A . 58 ASP OD1 1 1
14 16558 1 1 58 ASP OD2 O 16.790 5.153 2.828 1.00 . A A . 58 ASP OD2 1 1
14 16559 1 1 59 TYR C C 10.544 4.158 5.343 1.00 . A A . 59 TYR C 1 1
14 16560 1 1 59 TYR CA C 10.850 5.131 4.207 1.00 . A A . 59 TYR CA 1 1
14 16561 1 1 59 TYR CB C 9.575 5.527 3.462 1.00 . A A . 59 TYR CB 1 1
14 16562 1 1 59 TYR CD1 C 8.487 7.771 3.103 1.00 . A A . 59 TYR CD1 1 1
14 16563 1 1 59 TYR CD2 C 8.769 6.965 5.376 1.00 . A A . 59 TYR CD2 1 1
14 16564 1 1 59 TYR CE1 C 7.891 8.943 3.586 1.00 . A A . 59 TYR CE1 1 1
14 16565 1 1 59 TYR CE2 C 8.166 8.129 5.867 1.00 . A A . 59 TYR CE2 1 1
14 16566 1 1 59 TYR CG C 8.927 6.784 3.995 1.00 . A A . 59 TYR CG 1 1
14 16567 1 1 59 TYR CZ C 7.727 9.125 4.973 1.00 . A A . 59 TYR CZ 1 1
14 16568 1 1 59 TYR H H 11.430 4.205 2.391 1.00 . A A . 59 TYR H 1 1
14 16569 1 1 59 TYR HA H 11.298 6.032 4.629 1.00 . A A . 59 TYR HA 1 1
14 16570 1 1 59 TYR HB2 H 9.828 5.698 2.416 1.00 . A A . 59 TYR HB2 1 1
14 16571 1 1 59 TYR HB3 H 8.859 4.707 3.508 1.00 . A A . 59 TYR HB3 1 1
14 16572 1 1 59 TYR HD1 H 8.604 7.625 2.039 1.00 . A A . 59 TYR HD1 1 1
14 16573 1 1 59 TYR HD2 H 9.116 6.209 6.063 1.00 . A A . 59 TYR HD2 1 1
14 16574 1 1 59 TYR HE1 H 7.552 9.702 2.897 1.00 . A A . 59 TYR HE1 1 1
14 16575 1 1 59 TYR HE2 H 8.042 8.266 6.931 1.00 . A A . 59 TYR HE2 1 1
14 16576 1 1 59 TYR HH H 7.036 10.260 6.403 1.00 . A A . 59 TYR HH 1 1
14 16577 1 1 59 TYR N N 11.792 4.556 3.266 1.00 . A A . 59 TYR N 1 1
14 16578 1 1 59 TYR O O 10.969 4.378 6.475 1.00 . A A . 59 TYR O 1 1
14 16579 1 1 59 TYR OH O 7.140 10.261 5.447 1.00 . A A . 59 TYR OH 1 1
14 16580 1 1 60 ASN C C 9.169 0.772 5.481 1.00 . A A . 60 ASN C 1 1
14 16581 1 1 60 ASN CA C 9.346 2.164 6.077 1.00 . A A . 60 ASN CA 1 1
14 16582 1 1 60 ASN CB C 8.029 2.623 6.702 1.00 . A A . 60 ASN CB 1 1
14 16583 1 1 60 ASN CG C 8.268 3.638 7.811 1.00 . A A . 60 ASN CG 1 1
14 16584 1 1 60 ASN H H 9.431 2.975 4.112 1.00 . A A . 60 ASN H 1 1
14 16585 1 1 60 ASN HA H 10.109 2.115 6.854 1.00 . A A . 60 ASN HA 1 1
14 16586 1 1 60 ASN HB2 H 7.394 3.061 5.932 1.00 . A A . 60 ASN HB2 1 1
14 16587 1 1 60 ASN HB3 H 7.522 1.758 7.129 1.00 . A A . 60 ASN HB3 1 1
14 16588 1 1 60 ASN HD21 H 7.860 5.557 8.351 1.00 . A A . 60 ASN HD21 1 1
14 16589 1 1 60 ASN HD22 H 7.257 5.077 6.782 1.00 . A A . 60 ASN HD22 1 1
14 16590 1 1 60 ASN N N 9.758 3.114 5.057 1.00 . A A . 60 ASN N 1 1
14 16591 1 1 60 ASN ND2 N 7.751 4.854 7.634 1.00 . A A . 60 ASN ND2 1 1
14 16592 1 1 60 ASN O O 9.203 -0.216 6.211 1.00 . A A . 60 ASN O 1 1
14 16593 1 1 60 ASN OD1 O 8.858 3.308 8.838 1.00 . A A . 60 ASN OD1 1 1
14 16594 1 1 61 ILE C C 9.871 -1.486 3.765 1.00 . A A . 61 ILE C 1 1
14 16595 1 1 61 ILE CA C 8.665 -0.585 3.527 1.00 . A A . 61 ILE CA 1 1
14 16596 1 1 61 ILE CB C 8.421 -0.369 2.031 1.00 . A A . 61 ILE CB 1 1
14 16597 1 1 61 ILE CD1 C 6.742 1.489 2.234 1.00 . A A . 61 ILE CD1 1 1
14 16598 1 1 61 ILE CG1 C 6.967 0.044 1.796 1.00 . A A . 61 ILE CG1 1 1
14 16599 1 1 61 ILE CG2 C 8.669 -1.675 1.278 1.00 . A A . 61 ILE CG2 1 1
14 16600 1 1 61 ILE H H 8.866 1.528 3.609 1.00 . A A . 61 ILE H 1 1
14 16601 1 1 61 ILE HA H 7.786 -1.058 3.964 1.00 . A A . 61 ILE HA 1 1
14 16602 1 1 61 ILE HB H 9.094 0.397 1.648 1.00 . A A . 61 ILE HB 1 1
14 16603 1 1 61 ILE HD11 H 5.777 1.834 1.863 1.00 . A A . 61 ILE HD11 1 1
14 16604 1 1 61 ILE HD12 H 6.763 1.553 3.321 1.00 . A A . 61 ILE HD12 1 1
14 16605 1 1 61 ILE HD13 H 7.527 2.121 1.820 1.00 . A A . 61 ILE HD13 1 1
14 16606 1 1 61 ILE HG12 H 6.744 -0.038 0.732 1.00 . A A . 61 ILE HG12 1 1
14 16607 1 1 61 ILE HG13 H 6.303 -0.618 2.351 1.00 . A A . 61 ILE HG13 1 1
14 16608 1 1 61 ILE HG21 H 8.424 -1.540 0.225 1.00 . A A . 61 ILE HG21 1 1
14 16609 1 1 61 ILE HG22 H 9.718 -1.957 1.368 1.00 . A A . 61 ILE HG22 1 1
14 16610 1 1 61 ILE HG23 H 8.043 -2.462 1.698 1.00 . A A . 61 ILE HG23 1 1
14 16611 1 1 61 ILE N N 8.892 0.693 4.177 1.00 . A A . 61 ILE N 1 1
14 16612 1 1 61 ILE O O 11.012 -1.040 3.660 1.00 . A A . 61 ILE O 1 1
14 16613 1 1 62 GLN C C 10.406 -5.000 3.563 1.00 . A A . 62 GLN C 1 1
14 16614 1 1 62 GLN CA C 10.679 -3.713 4.330 1.00 . A A . 62 GLN CA 1 1
14 16615 1 1 62 GLN CB C 10.784 -3.974 5.832 1.00 . A A . 62 GLN CB 1 1
14 16616 1 1 62 GLN CD C 11.528 -2.971 8.020 1.00 . A A . 62 GLN CD 1 1
14 16617 1 1 62 GLN CG C 11.498 -2.803 6.506 1.00 . A A . 62 GLN CG 1 1
14 16618 1 1 62 GLN H H 8.663 -3.083 4.149 1.00 . A A . 62 GLN H 1 1
14 16619 1 1 62 GLN HA H 11.623 -3.297 3.979 1.00 . A A . 62 GLN HA 1 1
14 16620 1 1 62 GLN HB2 H 9.785 -4.089 6.253 1.00 . A A . 62 GLN HB2 1 1
14 16621 1 1 62 GLN HB3 H 11.357 -4.886 6.002 1.00 . A A . 62 GLN HB3 1 1
14 16622 1 1 62 GLN HE21 H 11.513 -1.904 9.754 1.00 . A A . 62 GLN HE21 1 1
14 16623 1 1 62 GLN HE22 H 11.477 -0.953 8.285 1.00 . A A . 62 GLN HE22 1 1
14 16624 1 1 62 GLN HG2 H 12.520 -2.743 6.132 1.00 . A A . 62 GLN HG2 1 1
14 16625 1 1 62 GLN HG3 H 10.977 -1.879 6.263 1.00 . A A . 62 GLN HG3 1 1
14 16626 1 1 62 GLN N N 9.616 -2.759 4.079 1.00 . A A . 62 GLN N 1 1
14 16627 1 1 62 GLN NE2 N 11.497 -1.853 8.746 1.00 . A A . 62 GLN NE2 1 1
14 16628 1 1 62 GLN O O 9.312 -5.197 3.038 1.00 . A A . 62 GLN O 1 1
14 16629 1 1 62 GLN OE1 O 11.568 -4.091 8.525 1.00 . A A . 62 GLN OE1 1 1
14 16630 1 1 63 LYS C C 10.294 -8.047 3.342 1.00 . A A . 63 LYS C 1 1
14 16631 1 1 63 LYS CA C 11.344 -7.112 2.752 1.00 . A A . 63 LYS CA 1 1
14 16632 1 1 63 LYS CB C 12.725 -7.770 2.730 1.00 . A A . 63 LYS CB 1 1
14 16633 1 1 63 LYS CD C 14.669 -8.555 4.075 1.00 . A A . 63 LYS CD 1 1
14 16634 1 1 63 LYS CE C 15.184 -8.804 5.489 1.00 . A A . 63 LYS CE 1 1
14 16635 1 1 63 LYS CG C 13.247 -8.004 4.146 1.00 . A A . 63 LYS CG 1 1
14 16636 1 1 63 LYS H H 12.289 -5.650 3.953 1.00 . A A . 63 LYS H 1 1
14 16637 1 1 63 LYS HA H 11.058 -6.882 1.726 1.00 . A A . 63 LYS HA 1 1
14 16638 1 1 63 LYS HB2 H 12.661 -8.723 2.206 1.00 . A A . 63 LYS HB2 1 1
14 16639 1 1 63 LYS HB3 H 13.418 -7.118 2.199 1.00 . A A . 63 LYS HB3 1 1
14 16640 1 1 63 LYS HD2 H 14.670 -9.491 3.516 1.00 . A A . 63 LYS HD2 1 1
14 16641 1 1 63 LYS HD3 H 15.313 -7.832 3.575 1.00 . A A . 63 LYS HD3 1 1
14 16642 1 1 63 LYS HE2 H 15.151 -7.870 6.051 1.00 . A A . 63 LYS HE2 1 1
14 16643 1 1 63 LYS HE3 H 14.543 -9.537 5.980 1.00 . A A . 63 LYS HE3 1 1
14 16644 1 1 63 LYS HG2 H 13.253 -7.063 4.695 1.00 . A A . 63 LYS HG2 1 1
14 16645 1 1 63 LYS HG3 H 12.609 -8.721 4.660 1.00 . A A . 63 LYS HG3 1 1
14 16646 1 1 63 LYS HZ1 H 17.169 -8.626 5.025 1.00 . A A . 63 LYS HZ1 1 1
14 16647 1 1 63 LYS HZ2 H 16.880 -9.460 6.417 1.00 . A A . 63 LYS HZ2 1 1
14 16648 1 1 63 LYS HZ3 H 16.605 -10.175 4.955 1.00 . A A . 63 LYS HZ3 1 1
14 16649 1 1 63 LYS N N 11.415 -5.871 3.498 1.00 . A A . 63 LYS N 1 1
14 16650 1 1 63 LYS NZ N 16.567 -9.306 5.469 1.00 . A A . 63 LYS NZ 1 1
14 16651 1 1 63 LYS O O 10.344 -8.381 4.524 1.00 . A A . 63 LYS O 1 1
14 16652 1 1 64 GLU C C 7.705 -9.061 4.236 1.00 . A A . 64 GLU C 1 1
14 16653 1 1 64 GLU CA C 8.306 -9.411 2.878 1.00 . A A . 64 GLU CA 1 1
14 16654 1 1 64 GLU CB C 8.887 -10.826 2.875 1.00 . A A . 64 GLU CB 1 1
14 16655 1 1 64 GLU CD C 10.674 -10.600 1.114 1.00 . A A . 64 GLU CD 1 1
14 16656 1 1 64 GLU CG C 9.323 -11.212 1.462 1.00 . A A . 64 GLU CG 1 1
14 16657 1 1 64 GLU H H 9.354 -8.149 1.543 1.00 . A A . 64 GLU H 1 1
14 16658 1 1 64 GLU HA H 7.512 -9.365 2.133 1.00 . A A . 64 GLU HA 1 1
14 16659 1 1 64 GLU HB2 H 9.740 -10.879 3.551 1.00 . A A . 64 GLU HB2 1 1
14 16660 1 1 64 GLU HB3 H 8.120 -11.524 3.211 1.00 . A A . 64 GLU HB3 1 1
14 16661 1 1 64 GLU HG2 H 9.408 -12.297 1.403 1.00 . A A . 64 GLU HG2 1 1
14 16662 1 1 64 GLU HG3 H 8.572 -10.878 0.746 1.00 . A A . 64 GLU HG3 1 1
14 16663 1 1 64 GLU N N 9.342 -8.464 2.503 1.00 . A A . 64 GLU N 1 1
14 16664 1 1 64 GLU O O 7.464 -9.947 5.054 1.00 . A A . 64 GLU O 1 1
14 16665 1 1 64 GLU OE1 O 10.700 -9.778 0.171 1.00 . A A . 64 GLU OE1 1 1
14 16666 1 1 64 GLU OE2 O 11.670 -11.020 1.742 1.00 . A A . 64 GLU OE2 1 1
14 16667 1 1 65 SER C C 5.356 -7.031 5.468 1.00 . A A . 65 SER C 1 1
14 16668 1 1 65 SER CA C 6.833 -7.329 5.707 1.00 . A A . 65 SER CA 1 1
14 16669 1 1 65 SER CB C 7.566 -6.092 6.217 1.00 . A A . 65 SER CB 1 1
14 16670 1 1 65 SER H H 7.654 -7.078 3.765 1.00 . A A . 65 SER H 1 1
14 16671 1 1 65 SER HA H 6.915 -8.120 6.451 1.00 . A A . 65 SER HA 1 1
14 16672 1 1 65 SER HB2 H 7.604 -5.335 5.433 1.00 . A A . 65 SER HB2 1 1
14 16673 1 1 65 SER HB3 H 7.039 -5.693 7.083 1.00 . A A . 65 SER HB3 1 1
14 16674 1 1 65 SER HG H 9.436 -6.440 5.816 1.00 . A A . 65 SER HG 1 1
14 16675 1 1 65 SER N N 7.444 -7.772 4.468 1.00 . A A . 65 SER N 1 1
14 16676 1 1 65 SER O O 4.904 -6.998 4.325 1.00 . A A . 65 SER O 1 1
14 16677 1 1 65 SER OG O 8.876 -6.452 6.596 1.00 . A A . 65 SER OG 1 1
14 16678 1 1 66 THR C C 2.865 -5.095 6.576 1.00 . A A . 66 THR C 1 1
14 16679 1 1 66 THR CA C 3.178 -6.582 6.471 1.00 . A A . 66 THR CA 1 1
14 16680 1 1 66 THR CB C 2.486 -7.366 7.585 1.00 . A A . 66 THR CB 1 1
14 16681 1 1 66 THR CG2 C 0.970 -7.284 7.419 1.00 . A A . 66 THR CG2 1 1
14 16682 1 1 66 THR H H 5.028 -6.849 7.470 1.00 . A A . 66 THR H 1 1
14 16683 1 1 66 THR HA H 2.820 -6.950 5.509 1.00 . A A . 66 THR HA 1 1
14 16684 1 1 66 THR HB H 2.769 -6.949 8.551 1.00 . A A . 66 THR HB 1 1
14 16685 1 1 66 THR HG1 H 2.475 -9.194 8.244 1.00 . A A . 66 THR HG1 1 1
14 16686 1 1 66 THR HG21 H 0.685 -7.709 6.456 1.00 . A A . 66 THR HG21 1 1
14 16687 1 1 66 THR HG22 H 0.487 -7.846 8.218 1.00 . A A . 66 THR HG22 1 1
14 16688 1 1 66 THR HG23 H 0.653 -6.243 7.466 1.00 . A A . 66 THR HG23 1 1
14 16689 1 1 66 THR N N 4.609 -6.806 6.552 1.00 . A A . 66 THR N 1 1
14 16690 1 1 66 THR O O 3.419 -4.398 7.424 1.00 . A A . 66 THR O 1 1
14 16691 1 1 66 THR OG1 O 2.891 -8.715 7.523 1.00 . A A . 66 THR OG1 1 1
14 16692 1 1 67 LEU C C 0.070 -3.156 6.085 1.00 . A A . 67 LEU C 1 1
14 16693 1 1 67 LEU CA C 1.544 -3.226 5.702 1.00 . A A . 67 LEU CA 1 1
14 16694 1 1 67 LEU CB C 1.756 -2.633 4.308 1.00 . A A . 67 LEU CB 1 1
14 16695 1 1 67 LEU CD1 C 4.134 -3.349 3.905 1.00 . A A . 67 LEU CD1 1 1
14 16696 1 1 67 LEU CD2 C 3.252 -1.269 2.873 1.00 . A A . 67 LEU CD2 1 1
14 16697 1 1 67 LEU CG C 3.196 -2.161 4.111 1.00 . A A . 67 LEU CG 1 1
14 16698 1 1 67 LEU H H 1.543 -5.238 5.038 1.00 . A A . 67 LEU H 1 1
14 16699 1 1 67 LEU HA H 2.127 -2.659 6.428 1.00 . A A . 67 LEU HA 1 1
14 16700 1 1 67 LEU HB2 H 1.498 -3.370 3.548 1.00 . A A . 67 LEU HB2 1 1
14 16701 1 1 67 LEU HB3 H 1.101 -1.770 4.200 1.00 . A A . 67 LEU HB3 1 1
14 16702 1 1 67 LEU HD11 H 3.776 -3.956 3.073 1.00 . A A . 67 LEU HD11 1 1
14 16703 1 1 67 LEU HD12 H 5.137 -2.985 3.682 1.00 . A A . 67 LEU HD12 1 1
14 16704 1 1 67 LEU HD13 H 4.166 -3.954 4.809 1.00 . A A . 67 LEU HD13 1 1
14 16705 1 1 67 LEU HD21 H 2.589 -0.415 3.011 1.00 . A A . 67 LEU HD21 1 1
14 16706 1 1 67 LEU HD22 H 4.271 -0.915 2.726 1.00 . A A . 67 LEU HD22 1 1
14 16707 1 1 67 LEU HD23 H 2.934 -1.838 1.999 1.00 . A A . 67 LEU HD23 1 1
14 16708 1 1 67 LEU HG H 3.515 -1.588 4.981 1.00 . A A . 67 LEU HG 1 1
14 16709 1 1 67 LEU N N 1.967 -4.615 5.711 1.00 . A A . 67 LEU N 1 1
14 16710 1 1 67 LEU O O -0.585 -4.188 6.226 1.00 . A A . 67 LEU O 1 1
14 16711 1 1 68 HIS C C -2.500 -0.770 5.579 1.00 . A A . 68 HIS C 1 1
14 16712 1 1 68 HIS CA C -1.859 -1.741 6.562 1.00 . A A . 68 HIS CA 1 1
14 16713 1 1 68 HIS CB C -1.972 -1.224 7.993 1.00 . A A . 68 HIS CB 1 1
14 16714 1 1 68 HIS CD2 C -3.930 0.185 8.841 1.00 . A A . 68 HIS CD2 1 1
14 16715 1 1 68 HIS CE1 C -5.550 -1.288 8.700 1.00 . A A . 68 HIS CE1 1 1
14 16716 1 1 68 HIS CG C -3.401 -0.994 8.402 1.00 . A A . 68 HIS CG 1 1
14 16717 1 1 68 HIS H H 0.111 -1.116 6.088 1.00 . A A . 68 HIS H 1 1
14 16718 1 1 68 HIS HA H -2.378 -2.698 6.494 1.00 . A A . 68 HIS HA 1 1
14 16719 1 1 68 HIS HB2 H -1.522 -1.951 8.669 1.00 . A A . 68 HIS HB2 1 1
14 16720 1 1 68 HIS HB3 H -1.424 -0.285 8.075 1.00 . A A . 68 HIS HB3 1 1
14 16721 1 1 68 HIS HD1 H -4.342 -2.867 8.002 1.00 . A A . 68 HIS HD1 1 1
14 16722 1 1 68 HIS HD2 H -3.391 1.110 8.985 1.00 . A A . 68 HIS HD2 1 1
14 16723 1 1 68 HIS HE1 H -6.525 -1.753 8.730 1.00 . A A . 68 HIS HE1 1 1
14 16724 1 1 68 HIS N N -0.463 -1.939 6.218 1.00 . A A . 68 HIS N 1 1
14 16725 1 1 68 HIS ND1 N -4.420 -1.909 8.313 1.00 . A A . 68 HIS ND1 1 1
14 16726 1 1 68 HIS NE2 N -5.304 -0.005 9.032 1.00 . A A . 68 HIS NE2 1 1
14 16727 1 1 68 HIS O O -1.921 0.267 5.260 1.00 . A A . 68 HIS O 1 1
14 16728 1 1 69 LEU C C -5.794 -0.030 4.612 1.00 . A A . 69 LEU C 1 1
14 16729 1 1 69 LEU CA C -4.386 -0.311 4.101 1.00 . A A . 69 LEU CA 1 1
14 16730 1 1 69 LEU CB C -4.430 -1.056 2.764 1.00 . A A . 69 LEU CB 1 1
14 16731 1 1 69 LEU CD1 C -3.980 0.855 1.219 1.00 . A A . 69 LEU CD1 1 1
14 16732 1 1 69 LEU CD2 C -5.381 -1.048 0.460 1.00 . A A . 69 LEU CD2 1 1
14 16733 1 1 69 LEU CG C -5.014 -0.177 1.658 1.00 . A A . 69 LEU CG 1 1
14 16734 1 1 69 LEU H H -4.113 -1.993 5.360 1.00 . A A . 69 LEU H 1 1
14 16735 1 1 69 LEU HA H -3.855 0.632 3.970 1.00 . A A . 69 LEU HA 1 1
14 16736 1 1 69 LEU HB2 H -3.421 -1.361 2.485 1.00 . A A . 69 LEU HB2 1 1
14 16737 1 1 69 LEU HB3 H -5.048 -1.945 2.879 1.00 . A A . 69 LEU HB3 1 1
14 16738 1 1 69 LEU HD11 H -3.112 0.344 0.805 1.00 . A A . 69 LEU HD11 1 1
14 16739 1 1 69 LEU HD12 H -4.413 1.506 0.459 1.00 . A A . 69 LEU HD12 1 1
14 16740 1 1 69 LEU HD13 H -3.672 1.452 2.074 1.00 . A A . 69 LEU HD13 1 1
14 16741 1 1 69 LEU HD21 H -5.803 -0.424 -0.328 1.00 . A A . 69 LEU HD21 1 1
14 16742 1 1 69 LEU HD22 H -4.490 -1.552 0.086 1.00 . A A . 69 LEU HD22 1 1
14 16743 1 1 69 LEU HD23 H -6.119 -1.791 0.763 1.00 . A A . 69 LEU HD23 1 1
14 16744 1 1 69 LEU HG H -5.908 0.328 2.021 1.00 . A A . 69 LEU HG 1 1
14 16745 1 1 69 LEU N N -3.680 -1.128 5.069 1.00 . A A . 69 LEU N 1 1
14 16746 1 1 69 LEU O O -6.398 -0.880 5.263 1.00 . A A . 69 LEU O 1 1
14 16747 1 1 70 ALA C C -8.454 1.939 3.432 1.00 . A A . 70 ALA C 1 1
14 16748 1 1 70 ALA CA C -7.675 1.527 4.672 1.00 . A A . 70 ALA CA 1 1
14 16749 1 1 70 ALA CB C -7.615 2.668 5.684 1.00 . A A . 70 ALA CB 1 1
14 16750 1 1 70 ALA H H -5.790 1.812 3.742 1.00 . A A . 70 ALA H 1 1
14 16751 1 1 70 ALA HA H -8.168 0.672 5.132 1.00 . A A . 70 ALA HA 1 1
14 16752 1 1 70 ALA HB1 H -8.627 2.963 5.959 1.00 . A A . 70 ALA HB1 1 1
14 16753 1 1 70 ALA HB2 H -7.081 2.336 6.575 1.00 . A A . 70 ALA HB2 1 1
14 16754 1 1 70 ALA HB3 H -7.095 3.519 5.244 1.00 . A A . 70 ALA HB3 1 1
14 16755 1 1 70 ALA N N -6.329 1.149 4.283 1.00 . A A . 70 ALA N 1 1
14 16756 1 1 70 ALA O O -7.888 2.540 2.521 1.00 . A A . 70 ALA O 1 1
14 16757 1 1 71 LEU C C -11.750 2.753 2.650 1.00 . A A . 71 LEU C 1 1
14 16758 1 1 71 LEU CA C -10.578 1.872 2.232 1.00 . A A . 71 LEU CA 1 1
14 16759 1 1 71 LEU CB C -11.100 0.564 1.623 1.00 . A A . 71 LEU CB 1 1
14 16760 1 1 71 LEU CD1 C -9.153 0.606 0.023 1.00 . A A . 71 LEU CD1 1 1
14 16761 1 1 71 LEU CD2 C -9.123 -0.978 1.954 1.00 . A A . 71 LEU CD2 1 1
14 16762 1 1 71 LEU CG C -10.012 -0.270 0.933 1.00 . A A . 71 LEU CG 1 1
14 16763 1 1 71 LEU H H -10.161 1.098 4.162 1.00 . A A . 71 LEU H 1 1
14 16764 1 1 71 LEU HA H -9.992 2.406 1.484 1.00 . A A . 71 LEU HA 1 1
14 16765 1 1 71 LEU HB2 H -11.566 -0.034 2.406 1.00 . A A . 71 LEU HB2 1 1
14 16766 1 1 71 LEU HB3 H -11.859 0.812 0.881 1.00 . A A . 71 LEU HB3 1 1
14 16767 1 1 71 LEU HD11 H -9.796 1.169 -0.653 1.00 . A A . 71 LEU HD11 1 1
14 16768 1 1 71 LEU HD12 H -8.566 1.297 0.625 1.00 . A A . 71 LEU HD12 1 1
14 16769 1 1 71 LEU HD13 H -8.480 -0.025 -0.557 1.00 . A A . 71 LEU HD13 1 1
14 16770 1 1 71 LEU HD21 H -9.746 -1.542 2.648 1.00 . A A . 71 LEU HD21 1 1
14 16771 1 1 71 LEU HD22 H -8.452 -1.661 1.435 1.00 . A A . 71 LEU HD22 1 1
14 16772 1 1 71 LEU HD23 H -8.533 -0.248 2.503 1.00 . A A . 71 LEU HD23 1 1
14 16773 1 1 71 LEU HG H -10.503 -1.029 0.323 1.00 . A A . 71 LEU HG 1 1
14 16774 1 1 71 LEU N N -9.742 1.588 3.384 1.00 . A A . 71 LEU N 1 1
14 16775 1 1 71 LEU O O -11.932 3.033 3.833 1.00 . A A . 71 LEU O 1 1
14 16776 1 1 72 ARG C C -14.810 3.190 2.592 1.00 . A A . 72 ARG C 1 1
14 16777 1 1 72 ARG CA C -13.717 4.007 1.915 1.00 . A A . 72 ARG CA 1 1
14 16778 1 1 72 ARG CB C -14.235 4.561 0.588 1.00 . A A . 72 ARG CB 1 1
14 16779 1 1 72 ARG CD C -15.355 3.936 -1.559 1.00 . A A . 72 ARG CD 1 1
14 16780 1 1 72 ARG CG C -14.582 3.407 -0.355 1.00 . A A . 72 ARG CG 1 1
14 16781 1 1 72 ARG CZ C -17.435 5.222 -1.913 1.00 . A A . 72 ARG CZ 1 1
14 16782 1 1 72 ARG H H -12.351 2.918 0.715 1.00 . A A . 72 ARG H 1 1
14 16783 1 1 72 ARG HA H -13.439 4.837 2.565 1.00 . A A . 72 ARG HA 1 1
14 16784 1 1 72 ARG HB2 H -15.127 5.159 0.773 1.00 . A A . 72 ARG HB2 1 1
14 16785 1 1 72 ARG HB3 H -13.470 5.187 0.128 1.00 . A A . 72 ARG HB3 1 1
14 16786 1 1 72 ARG HD2 H -14.801 4.760 -2.008 1.00 . A A . 72 ARG HD2 1 1
14 16787 1 1 72 ARG HD3 H -15.462 3.137 -2.293 1.00 . A A . 72 ARG HD3 1 1
14 16788 1 1 72 ARG HE H -17.056 4.062 -0.286 1.00 . A A . 72 ARG HE 1 1
14 16789 1 1 72 ARG HG2 H -13.663 2.930 -0.695 1.00 . A A . 72 ARG HG2 1 1
14 16790 1 1 72 ARG HG3 H -15.196 2.675 0.170 1.00 . A A . 72 ARG HG3 1 1
14 16791 1 1 72 ARG HH11 H -16.048 5.405 -3.399 1.00 . A A . 72 ARG HH11 1 1
14 16792 1 1 72 ARG HH12 H -17.531 6.302 -3.644 1.00 . A A . 72 ARG HH12 1 1
14 16793 1 1 72 ARG HH21 H -19.014 5.237 -0.616 1.00 . A A . 72 ARG HH21 1 1
14 16794 1 1 72 ARG HH22 H -19.222 6.201 -2.060 1.00 . A A . 72 ARG HH22 1 1
14 16795 1 1 72 ARG N N -12.548 3.182 1.669 1.00 . A A . 72 ARG N 1 1
14 16796 1 1 72 ARG NE N -16.686 4.401 -1.164 1.00 . A A . 72 ARG NE 1 1
14 16797 1 1 72 ARG NH1 N -16.967 5.679 -3.081 1.00 . A A . 72 ARG NH1 1 1
14 16798 1 1 72 ARG NH2 N -18.655 5.584 -1.495 1.00 . A A . 72 ARG NH2 1 1
14 16799 1 1 72 ARG O O -14.729 1.964 2.652 1.00 . A A . 72 ARG O 1 1
14 16800 1 1 73 LEU C C -17.918 2.744 2.493 1.00 . A A . 73 LEU C 1 1
14 16801 1 1 73 LEU CA C -17.013 3.205 3.629 1.00 . A A . 73 LEU CA 1 1
14 16802 1 1 73 LEU CB C -17.765 4.169 4.547 1.00 . A A . 73 LEU CB 1 1
14 16803 1 1 73 LEU CD1 C -17.648 5.607 6.577 1.00 . A A . 73 LEU CD1 1 1
14 16804 1 1 73 LEU CD2 C -16.494 3.403 6.572 1.00 . A A . 73 LEU CD2 1 1
14 16805 1 1 73 LEU CG C -16.880 4.608 5.716 1.00 . A A . 73 LEU CG 1 1
14 16806 1 1 73 LEU H H -15.878 4.879 2.986 1.00 . A A . 73 LEU H 1 1
14 16807 1 1 73 LEU HA H -16.688 2.337 4.203 1.00 . A A . 73 LEU HA 1 1
14 16808 1 1 73 LEU HB2 H -18.067 5.047 3.975 1.00 . A A . 73 LEU HB2 1 1
14 16809 1 1 73 LEU HB3 H -18.656 3.676 4.937 1.00 . A A . 73 LEU HB3 1 1
14 16810 1 1 73 LEU HD11 H -17.019 5.931 7.406 1.00 . A A . 73 LEU HD11 1 1
14 16811 1 1 73 LEU HD12 H -17.926 6.471 5.973 1.00 . A A . 73 LEU HD12 1 1
14 16812 1 1 73 LEU HD13 H -18.549 5.133 6.969 1.00 . A A . 73 LEU HD13 1 1
14 16813 1 1 73 LEU HD21 H -15.924 3.741 7.438 1.00 . A A . 73 LEU HD21 1 1
14 16814 1 1 73 LEU HD22 H -17.396 2.892 6.910 1.00 . A A . 73 LEU HD22 1 1
14 16815 1 1 73 LEU HD23 H -15.883 2.716 5.987 1.00 . A A . 73 LEU HD23 1 1
14 16816 1 1 73 LEU HG H -15.978 5.084 5.332 1.00 . A A . 73 LEU HG 1 1
14 16817 1 1 73 LEU N N -15.856 3.872 3.067 1.00 . A A . 73 LEU N 1 1
14 16818 1 1 73 LEU O O -17.765 3.189 1.357 1.00 . A A . 73 LEU O 1 1
14 16819 1 1 74 ARG C C -20.870 2.484 1.529 1.00 . A A . 74 ARG C 1 1
14 16820 1 1 74 ARG CA C -19.836 1.403 1.815 1.00 . A A . 74 ARG CA 1 1
14 16821 1 1 74 ARG CB C -20.505 0.130 2.332 1.00 . A A . 74 ARG CB 1 1
14 16822 1 1 74 ARG CD C -22.004 -1.777 1.733 1.00 . A A . 74 ARG CD 1 1
14 16823 1 1 74 ARG CG C -21.470 -0.420 1.281 1.00 . A A . 74 ARG CG 1 1
14 16824 1 1 74 ARG CZ C -22.687 -2.675 3.933 1.00 . A A . 74 ARG CZ 1 1
14 16825 1 1 74 ARG H H -18.981 1.547 3.756 1.00 . A A . 74 ARG H 1 1
14 16826 1 1 74 ARG HA H -19.299 1.175 0.894 1.00 . A A . 74 ARG HA 1 1
14 16827 1 1 74 ARG HB2 H -19.740 -0.617 2.542 1.00 . A A . 74 ARG HB2 1 1
14 16828 1 1 74 ARG HB3 H -21.052 0.353 3.248 1.00 . A A . 74 ARG HB3 1 1
14 16829 1 1 74 ARG HD2 H -22.725 -2.142 1.002 1.00 . A A . 74 ARG HD2 1 1
14 16830 1 1 74 ARG HD3 H -21.174 -2.482 1.797 1.00 . A A . 74 ARG HD3 1 1
14 16831 1 1 74 ARG HE H -23.049 -0.781 3.297 1.00 . A A . 74 ARG HE 1 1
14 16832 1 1 74 ARG HG2 H -22.301 0.273 1.151 1.00 . A A . 74 ARG HG2 1 1
14 16833 1 1 74 ARG HG3 H -20.945 -0.539 0.332 1.00 . A A . 74 ARG HG3 1 1
14 16834 1 1 74 ARG HH11 H -21.767 -4.022 2.709 1.00 . A A . 74 ARG HH11 1 1
14 16835 1 1 74 ARG HH12 H -22.181 -4.627 4.295 1.00 . A A . 74 ARG HH12 1 1
14 16836 1 1 74 ARG HH21 H -23.588 -1.557 5.383 1.00 . A A . 74 ARG HH21 1 1
14 16837 1 1 74 ARG HH22 H -23.205 -3.205 5.833 1.00 . A A . 74 ARG HH22 1 1
14 16838 1 1 74 ARG N N -18.890 1.883 2.806 1.00 . A A . 74 ARG N 1 1
14 16839 1 1 74 ARG NE N -22.653 -1.676 3.041 1.00 . A A . 74 ARG NE 1 1
14 16840 1 1 74 ARG NH1 N -22.167 -3.871 3.623 1.00 . A A . 74 ARG NH1 1 1
14 16841 1 1 74 ARG NH2 N -23.228 -2.471 5.140 1.00 . A A . 74 ARG NH2 1 1
14 16842 1 1 74 ARG O O -21.311 2.636 0.391 1.00 . A A . 74 ARG O 1 1
14 16843 1 1 75 GLY C C -23.578 3.894 2.907 1.00 . A A . 75 GLY C 1 1
14 16844 1 1 75 GLY CA C -22.201 4.328 2.417 1.00 . A A . 75 GLY CA 1 1
14 16845 1 1 75 GLY H H -20.846 3.086 3.474 1.00 . A A . 75 GLY H 1 1
14 16846 1 1 75 GLY HA2 H -21.867 5.184 3.002 1.00 . A A . 75 GLY HA2 1 1
14 16847 1 1 75 GLY HA3 H -22.267 4.618 1.368 1.00 . A A . 75 GLY HA3 1 1
14 16848 1 1 75 GLY N N -21.240 3.250 2.559 1.00 . A A . 75 GLY N 1 1
14 16849 1 1 75 GLY O O -24.531 4.667 2.839 1.00 . A A . 75 GLY O 1 1
14 16850 1 1 76 GLY C C -24.691 0.805 4.607 1.00 . A A . 76 GLY C 1 1
14 16851 1 1 76 GLY CA C -24.936 2.132 3.906 1.00 . A A . 76 GLY CA 1 1
14 16852 1 1 76 GLY H H -22.872 2.058 3.442 1.00 . A A . 76 GLY H 1 1
14 16853 1 1 76 GLY HA2 H -25.369 2.840 4.613 1.00 . A A . 76 GLY HA2 1 1
14 16854 1 1 76 GLY HA3 H -25.627 1.981 3.077 1.00 . A A . 76 GLY HA3 1 1
14 16855 1 1 76 GLY N N -23.683 2.659 3.401 1.00 . A A . 76 GLY N 1 1
14 16856 1 1 76 GLY O O -25.664 0.277 5.186 1.00 . A A . 76 GLY O 1 1
15 16857 1 1 1 MET C C 9.877 -8.520 -2.890 1.00 . A A . 1 MET C 1 1
15 16858 1 1 1 MET CA C 11.270 -9.086 -2.636 1.00 . A A . 1 MET CA 1 1
15 16859 1 1 1 MET CB C 11.225 -10.609 -2.503 1.00 . A A . 1 MET CB 1 1
15 16860 1 1 1 MET CE C 9.415 -13.311 -5.115 1.00 . A A . 1 MET CE 1 1
15 16861 1 1 1 MET CG C 10.601 -11.231 -3.749 1.00 . A A . 1 MET CG 1 1
15 16862 1 1 1 MET H1 H 11.364 -8.668 -0.581 1.00 . A A . 1 MET H1 1 1
15 16863 1 1 1 MET HA H 11.901 -8.835 -3.489 1.00 . A A . 1 MET HA 1 1
15 16864 1 1 1 MET HB2 H 12.238 -10.991 -2.378 1.00 . A A . 1 MET HB2 1 1
15 16865 1 1 1 MET HB3 H 10.629 -10.880 -1.633 1.00 . A A . 1 MET HB3 1 1
15 16866 1 1 1 MET HE1 H 9.228 -14.378 -5.227 1.00 . A A . 1 MET HE1 1 1
15 16867 1 1 1 MET HE2 H 8.467 -12.789 -4.985 1.00 . A A . 1 MET HE2 1 1
15 16868 1 1 1 MET HE3 H 9.918 -12.934 -6.005 1.00 . A A . 1 MET HE3 1 1
15 16869 1 1 1 MET HG2 H 9.604 -10.815 -3.880 1.00 . A A . 1 MET HG2 1 1
15 16870 1 1 1 MET HG3 H 11.203 -10.965 -4.618 1.00 . A A . 1 MET HG3 1 1
15 16871 1 1 1 MET N N 11.859 -8.484 -1.430 1.00 . A A . 1 MET N 1 1
15 16872 1 1 1 MET O O 9.671 -7.792 -3.859 1.00 . A A . 1 MET O 1 1
15 16873 1 1 1 MET SD S 10.461 -13.033 -3.664 1.00 . A A . 1 MET SD 1 1
15 16874 1 1 2 GLN C C 7.072 -7.851 -0.810 1.00 . A A . 2 GLN C 1 1
15 16875 1 1 2 GLN CA C 7.547 -8.398 -2.150 1.00 . A A . 2 GLN CA 1 1
15 16876 1 1 2 GLN CB C 6.655 -9.551 -2.611 1.00 . A A . 2 GLN CB 1 1
15 16877 1 1 2 GLN CD C 6.047 -11.005 -4.572 1.00 . A A . 2 GLN CD 1 1
15 16878 1 1 2 GLN CG C 6.875 -9.817 -4.100 1.00 . A A . 2 GLN CG 1 1
15 16879 1 1 2 GLN H H 9.141 -9.459 -1.238 1.00 . A A . 2 GLN H 1 1
15 16880 1 1 2 GLN HA H 7.501 -7.598 -2.888 1.00 . A A . 2 GLN HA 1 1
15 16881 1 1 2 GLN HB2 H 6.892 -10.447 -2.037 1.00 . A A . 2 GLN HB2 1 1
15 16882 1 1 2 GLN HB3 H 5.610 -9.287 -2.450 1.00 . A A . 2 GLN HB3 1 1
15 16883 1 1 2 GLN HE21 H 4.889 -11.642 -6.119 1.00 . A A . 2 GLN HE21 1 1
15 16884 1 1 2 GLN HE22 H 5.544 -10.029 -6.287 1.00 . A A . 2 GLN HE22 1 1
15 16885 1 1 2 GLN HG2 H 6.589 -8.931 -4.666 1.00 . A A . 2 GLN HG2 1 1
15 16886 1 1 2 GLN HG3 H 7.928 -10.024 -4.278 1.00 . A A . 2 GLN HG3 1 1
15 16887 1 1 2 GLN N N 8.918 -8.863 -2.025 1.00 . A A . 2 GLN N 1 1
15 16888 1 1 2 GLN NE2 N 5.439 -10.879 -5.752 1.00 . A A . 2 GLN NE2 1 1
15 16889 1 1 2 GLN O O 7.817 -7.865 0.167 1.00 . A A . 2 GLN O 1 1
15 16890 1 1 2 GLN OE1 O 5.970 -12.023 -3.889 1.00 . A A . 2 GLN OE1 1 1
15 16891 1 1 3 ILE C C 3.821 -7.389 0.571 1.00 . A A . 3 ILE C 1 1
15 16892 1 1 3 ILE CA C 5.238 -6.844 0.448 1.00 . A A . 3 ILE CA 1 1
15 16893 1 1 3 ILE CB C 5.245 -5.314 0.436 1.00 . A A . 3 ILE CB 1 1
15 16894 1 1 3 ILE CD1 C 4.359 -3.276 -0.736 1.00 . A A . 3 ILE CD1 1 1
15 16895 1 1 3 ILE CG1 C 4.455 -4.800 -0.770 1.00 . A A . 3 ILE CG1 1 1
15 16896 1 1 3 ILE CG2 C 6.687 -4.813 0.375 1.00 . A A . 3 ILE CG2 1 1
15 16897 1 1 3 ILE H H 5.265 -7.364 -1.607 1.00 . A A . 3 ILE H 1 1
15 16898 1 1 3 ILE HA H 5.821 -7.192 1.301 1.00 . A A . 3 ILE HA 1 1
15 16899 1 1 3 ILE HB H 4.779 -4.950 1.351 1.00 . A A . 3 ILE HB 1 1
15 16900 1 1 3 ILE HD11 H 5.355 -2.842 -0.822 1.00 . A A . 3 ILE HD11 1 1
15 16901 1 1 3 ILE HD12 H 3.745 -2.933 -1.568 1.00 . A A . 3 ILE HD12 1 1
15 16902 1 1 3 ILE HD13 H 3.905 -2.961 0.203 1.00 . A A . 3 ILE HD13 1 1
15 16903 1 1 3 ILE HG12 H 4.951 -5.110 -1.690 1.00 . A A . 3 ILE HG12 1 1
15 16904 1 1 3 ILE HG13 H 3.450 -5.220 -0.745 1.00 . A A . 3 ILE HG13 1 1
15 16905 1 1 3 ILE HG21 H 6.702 -3.726 0.444 1.00 . A A . 3 ILE HG21 1 1
15 16906 1 1 3 ILE HG22 H 7.252 -5.234 1.207 1.00 . A A . 3 ILE HG22 1 1
15 16907 1 1 3 ILE HG23 H 7.143 -5.123 -0.566 1.00 . A A . 3 ILE HG23 1 1
15 16908 1 1 3 ILE N N 5.835 -7.354 -0.772 1.00 . A A . 3 ILE N 1 1
15 16909 1 1 3 ILE O O 3.332 -8.050 -0.343 1.00 . A A . 3 ILE O 1 1
15 16910 1 1 4 PHE C C 0.902 -6.466 2.376 1.00 . A A . 4 PHE C 1 1
15 16911 1 1 4 PHE CA C 1.813 -7.597 1.924 1.00 . A A . 4 PHE CA 1 1
15 16912 1 1 4 PHE CB C 1.867 -8.711 2.966 1.00 . A A . 4 PHE CB 1 1
15 16913 1 1 4 PHE CD1 C 1.913 -10.941 1.789 1.00 . A A . 4 PHE CD1 1 1
15 16914 1 1 4 PHE CD2 C 3.975 -10.077 2.731 1.00 . A A . 4 PHE CD2 1 1
15 16915 1 1 4 PHE CE1 C 2.596 -12.077 1.336 1.00 . A A . 4 PHE CE1 1 1
15 16916 1 1 4 PHE CE2 C 4.657 -11.213 2.278 1.00 . A A . 4 PHE CE2 1 1
15 16917 1 1 4 PHE CG C 2.602 -9.940 2.485 1.00 . A A . 4 PHE CG 1 1
15 16918 1 1 4 PHE CZ C 3.969 -12.212 1.579 1.00 . A A . 4 PHE CZ 1 1
15 16919 1 1 4 PHE H H 3.592 -6.549 2.416 1.00 . A A . 4 PHE H 1 1
15 16920 1 1 4 PHE HA H 1.420 -8.008 0.994 1.00 . A A . 4 PHE HA 1 1
15 16921 1 1 4 PHE HB2 H 2.358 -8.333 3.863 1.00 . A A . 4 PHE HB2 1 1
15 16922 1 1 4 PHE HB3 H 0.848 -8.996 3.226 1.00 . A A . 4 PHE HB3 1 1
15 16923 1 1 4 PHE HD1 H 0.856 -10.836 1.595 1.00 . A A . 4 PHE HD1 1 1
15 16924 1 1 4 PHE HD2 H 4.507 -9.306 3.269 1.00 . A A . 4 PHE HD2 1 1
15 16925 1 1 4 PHE HE1 H 2.066 -12.847 0.796 1.00 . A A . 4 PHE HE1 1 1
15 16926 1 1 4 PHE HE2 H 5.715 -11.318 2.466 1.00 . A A . 4 PHE HE2 1 1
15 16927 1 1 4 PHE HZ H 4.496 -13.087 1.229 1.00 . A A . 4 PHE HZ 1 1
15 16928 1 1 4 PHE N N 3.151 -7.092 1.686 1.00 . A A . 4 PHE N 1 1
15 16929 1 1 4 PHE O O 1.018 -5.978 3.498 1.00 . A A . 4 PHE O 1 1
15 16930 1 1 5 VAL C C -2.257 -5.644 2.288 1.00 . A A . 5 VAL C 1 1
15 16931 1 1 5 VAL CA C -0.968 -5.008 1.791 1.00 . A A . 5 VAL CA 1 1
15 16932 1 1 5 VAL CB C -1.224 -4.195 0.521 1.00 . A A . 5 VAL CB 1 1
15 16933 1 1 5 VAL CG1 C -2.321 -3.164 0.776 1.00 . A A . 5 VAL CG1 1 1
15 16934 1 1 5 VAL CG2 C 0.059 -3.478 0.105 1.00 . A A . 5 VAL CG2 1 1
15 16935 1 1 5 VAL H H -0.067 -6.500 0.588 1.00 . A A . 5 VAL H 1 1
15 16936 1 1 5 VAL HA H -0.564 -4.355 2.564 1.00 . A A . 5 VAL HA 1 1
15 16937 1 1 5 VAL HB H -1.540 -4.864 -0.280 1.00 . A A . 5 VAL HB 1 1
15 16938 1 1 5 VAL HG11 H -2.474 -2.566 -0.122 1.00 . A A . 5 VAL HG11 1 1
15 16939 1 1 5 VAL HG12 H -3.250 -3.674 1.032 1.00 . A A . 5 VAL HG12 1 1
15 16940 1 1 5 VAL HG13 H -2.026 -2.515 1.599 1.00 . A A . 5 VAL HG13 1 1
15 16941 1 1 5 VAL HG21 H -0.127 -2.892 -0.794 1.00 . A A . 5 VAL HG21 1 1
15 16942 1 1 5 VAL HG22 H 0.384 -2.817 0.909 1.00 . A A . 5 VAL HG22 1 1
15 16943 1 1 5 VAL HG23 H 0.839 -4.213 -0.097 1.00 . A A . 5 VAL HG23 1 1
15 16944 1 1 5 VAL N N -0.014 -6.058 1.496 1.00 . A A . 5 VAL N 1 1
15 16945 1 1 5 VAL O O -2.882 -6.421 1.571 1.00 . A A . 5 VAL O 1 1
15 16946 1 1 6 LYS C C -4.976 -4.872 4.089 1.00 . A A . 6 LYS C 1 1
15 16947 1 1 6 LYS CA C -3.850 -5.893 4.107 1.00 . A A . 6 LYS CA 1 1
15 16948 1 1 6 LYS CB C -3.539 -6.347 5.531 1.00 . A A . 6 LYS CB 1 1
15 16949 1 1 6 LYS CD C -4.424 -7.510 7.543 1.00 . A A . 6 LYS CD 1 1
15 16950 1 1 6 LYS CE C -5.655 -8.146 8.181 1.00 . A A . 6 LYS CE 1 1
15 16951 1 1 6 LYS CG C -4.768 -7.013 6.143 1.00 . A A . 6 LYS CG 1 1
15 16952 1 1 6 LYS H H -2.114 -4.671 4.074 1.00 . A A . 6 LYS H 1 1
15 16953 1 1 6 LYS HA H -4.152 -6.760 3.520 1.00 . A A . 6 LYS HA 1 1
15 16954 1 1 6 LYS HB2 H -2.716 -7.061 5.509 1.00 . A A . 6 LYS HB2 1 1
15 16955 1 1 6 LYS HB3 H -3.252 -5.485 6.134 1.00 . A A . 6 LYS HB3 1 1
15 16956 1 1 6 LYS HD2 H -3.625 -8.249 7.478 1.00 . A A . 6 LYS HD2 1 1
15 16957 1 1 6 LYS HD3 H -4.091 -6.671 8.154 1.00 . A A . 6 LYS HD3 1 1
15 16958 1 1 6 LYS HE2 H -6.449 -7.402 8.247 1.00 . A A . 6 LYS HE2 1 1
15 16959 1 1 6 LYS HE3 H -5.992 -8.975 7.559 1.00 . A A . 6 LYS HE3 1 1
15 16960 1 1 6 LYS HG2 H -5.583 -6.291 6.204 1.00 . A A . 6 LYS HG2 1 1
15 16961 1 1 6 LYS HG3 H -5.074 -7.856 5.523 1.00 . A A . 6 LYS HG3 1 1
15 16962 1 1 6 LYS HZ1 H -4.619 -9.347 9.470 1.00 . A A . 6 LYS HZ1 1 1
15 16963 1 1 6 LYS HZ2 H -5.031 -7.883 10.111 1.00 . A A . 6 LYS HZ2 1 1
15 16964 1 1 6 LYS HZ3 H -6.176 -9.058 9.935 1.00 . A A . 6 LYS HZ3 1 1
15 16965 1 1 6 LYS N N -2.658 -5.316 3.518 1.00 . A A . 6 LYS N 1 1
15 16966 1 1 6 LYS NZ N -5.346 -8.647 9.529 1.00 . A A . 6 LYS NZ 1 1
15 16967 1 1 6 LYS O O -4.900 -3.845 4.762 1.00 . A A . 6 LYS O 1 1
15 16968 1 1 7 THR C C -7.943 -4.259 4.456 1.00 . A A . 7 THR C 1 1
15 16969 1 1 7 THR CA C -7.146 -4.256 3.157 1.00 . A A . 7 THR CA 1 1
15 16970 1 1 7 THR CB C -8.019 -4.730 1.998 1.00 . A A . 7 THR CB 1 1
15 16971 1 1 7 THR CG2 C -7.242 -4.648 0.686 1.00 . A A . 7 THR CG2 1 1
15 16972 1 1 7 THR H H -6.017 -6.002 2.751 1.00 . A A . 7 THR H 1 1
15 16973 1 1 7 THR HA H -6.797 -3.244 2.954 1.00 . A A . 7 THR HA 1 1
15 16974 1 1 7 THR HB H -8.908 -4.102 1.932 1.00 . A A . 7 THR HB 1 1
15 16975 1 1 7 THR HG1 H -9.014 -6.332 1.537 1.00 . A A . 7 THR HG1 1 1
15 16976 1 1 7 THR HG21 H -7.877 -4.984 -0.134 1.00 . A A . 7 THR HG21 1 1
15 16977 1 1 7 THR HG22 H -6.936 -3.618 0.507 1.00 . A A . 7 THR HG22 1 1
15 16978 1 1 7 THR HG23 H -6.359 -5.285 0.743 1.00 . A A . 7 THR HG23 1 1
15 16979 1 1 7 THR N N -6.003 -5.140 3.280 1.00 . A A . 7 THR N 1 1
15 16980 1 1 7 THR O O -7.705 -5.086 5.334 1.00 . A A . 7 THR O 1 1
15 16981 1 1 7 THR OG1 O -8.403 -6.065 2.228 1.00 . A A . 7 THR OG1 1 1
15 16982 1 1 8 ALA C C -10.747 -4.472 5.760 1.00 . A A . 8 ALA C 1 1
15 16983 1 1 8 ALA CA C -9.788 -3.286 5.719 1.00 . A A . 8 ALA CA 1 1
15 16984 1 1 8 ALA CB C -10.566 -1.973 5.682 1.00 . A A . 8 ALA CB 1 1
15 16985 1 1 8 ALA H H -9.092 -2.711 3.801 1.00 . A A . 8 ALA H 1 1
15 16986 1 1 8 ALA HA H -9.166 -3.304 6.614 1.00 . A A . 8 ALA HA 1 1
15 16987 1 1 8 ALA HB1 H -11.199 -1.901 6.566 1.00 . A A . 8 ALA HB1 1 1
15 16988 1 1 8 ALA HB2 H -9.867 -1.137 5.668 1.00 . A A . 8 ALA HB2 1 1
15 16989 1 1 8 ALA HB3 H -11.187 -1.942 4.787 1.00 . A A . 8 ALA HB3 1 1
15 16990 1 1 8 ALA N N -8.933 -3.368 4.550 1.00 . A A . 8 ALA N 1 1
15 16991 1 1 8 ALA O O -11.476 -4.643 6.735 1.00 . A A . 8 ALA O 1 1
15 16992 1 1 9 THR C C -10.860 -7.669 5.174 1.00 . A A . 9 THR C 1 1
15 16993 1 1 9 THR CA C -11.615 -6.457 4.639 1.00 . A A . 9 THR CA 1 1
15 16994 1 1 9 THR CB C -12.067 -6.693 3.198 1.00 . A A . 9 THR CB 1 1
15 16995 1 1 9 THR CG2 C -12.889 -5.501 2.714 1.00 . A A . 9 THR CG2 1 1
15 16996 1 1 9 THR H H -10.147 -5.107 3.916 1.00 . A A . 9 THR H 1 1
15 16997 1 1 9 THR HA H -12.494 -6.290 5.261 1.00 . A A . 9 THR HA 1 1
15 16998 1 1 9 THR HB H -12.678 -7.595 3.154 1.00 . A A . 9 THR HB 1 1
15 16999 1 1 9 THR HG1 H -11.239 -6.946 1.458 1.00 . A A . 9 THR HG1 1 1
15 17000 1 1 9 THR HG21 H -12.279 -4.598 2.747 1.00 . A A . 9 THR HG21 1 1
15 17001 1 1 9 THR HG22 H -13.217 -5.679 1.691 1.00 . A A . 9 THR HG22 1 1
15 17002 1 1 9 THR HG23 H -13.760 -5.375 3.357 1.00 . A A . 9 THR HG23 1 1
15 17003 1 1 9 THR N N -10.762 -5.283 4.697 1.00 . A A . 9 THR N 1 1
15 17004 1 1 9 THR O O -11.418 -8.761 5.257 1.00 . A A . 9 THR O 1 1
15 17005 1 1 9 THR OG1 O -10.940 -6.850 2.366 1.00 . A A . 9 THR OG1 1 1
15 17006 1 1 10 GLY C C -8.093 -9.340 5.021 1.00 . A A . 10 GLY C 1 1
15 17007 1 1 10 GLY CA C -8.777 -8.528 6.116 1.00 . A A . 10 GLY CA 1 1
15 17008 1 1 10 GLY H H -9.180 -6.553 5.462 1.00 . A A . 10 GLY H 1 1
15 17009 1 1 10 GLY HA2 H -8.018 -8.086 6.761 1.00 . A A . 10 GLY HA2 1 1
15 17010 1 1 10 GLY HA3 H -9.408 -9.189 6.710 1.00 . A A . 10 GLY HA3 1 1
15 17011 1 1 10 GLY N N -9.593 -7.471 5.550 1.00 . A A . 10 GLY N 1 1
15 17012 1 1 10 GLY O O -7.342 -10.266 5.321 1.00 . A A . 10 GLY O 1 1
15 17013 1 1 11 LYS C C -6.349 -9.187 2.408 1.00 . A A . 11 LYS C 1 1
15 17014 1 1 11 LYS CA C -7.752 -9.728 2.648 1.00 . A A . 11 LYS CA 1 1
15 17015 1 1 11 LYS CB C -8.605 -9.583 1.389 1.00 . A A . 11 LYS CB 1 1
15 17016 1 1 11 LYS CD C -10.643 -10.428 0.226 1.00 . A A . 11 LYS CD 1 1
15 17017 1 1 11 LYS CE C -11.924 -11.240 0.394 1.00 . A A . 11 LYS CE 1 1
15 17018 1 1 11 LYS CG C -9.915 -10.346 1.566 1.00 . A A . 11 LYS CG 1 1
15 17019 1 1 11 LYS H H -8.992 -8.252 3.545 1.00 . A A . 11 LYS H 1 1
15 17020 1 1 11 LYS HA H -7.679 -10.784 2.900 1.00 . A A . 11 LYS HA 1 1
15 17021 1 1 11 LYS HB2 H -8.813 -8.529 1.201 1.00 . A A . 11 LYS HB2 1 1
15 17022 1 1 11 LYS HB3 H -8.061 -10.001 0.542 1.00 . A A . 11 LYS HB3 1 1
15 17023 1 1 11 LYS HD2 H -10.889 -9.424 -0.118 1.00 . A A . 11 LYS HD2 1 1
15 17024 1 1 11 LYS HD3 H -9.999 -10.915 -0.506 1.00 . A A . 11 LYS HD3 1 1
15 17025 1 1 11 LYS HE2 H -11.675 -12.222 0.798 1.00 . A A . 11 LYS HE2 1 1
15 17026 1 1 11 LYS HE3 H -12.585 -10.726 1.092 1.00 . A A . 11 LYS HE3 1 1
15 17027 1 1 11 LYS HG2 H -9.700 -11.355 1.918 1.00 . A A . 11 LYS HG2 1 1
15 17028 1 1 11 LYS HG3 H -10.543 -9.834 2.295 1.00 . A A . 11 LYS HG3 1 1
15 17029 1 1 11 LYS HZ1 H -12.020 -11.918 -1.534 1.00 . A A . 11 LYS HZ1 1 1
15 17030 1 1 11 LYS HZ2 H -13.470 -11.932 -0.751 1.00 . A A . 11 LYS HZ2 1 1
15 17031 1 1 11 LYS HZ3 H -12.835 -10.506 -1.285 1.00 . A A . 11 LYS HZ3 1 1
15 17032 1 1 11 LYS N N -8.371 -9.022 3.754 1.00 . A A . 11 LYS N 1 1
15 17033 1 1 11 LYS NZ N -12.615 -11.411 -0.894 1.00 . A A . 11 LYS NZ 1 1
15 17034 1 1 11 LYS O O -6.183 -8.058 1.952 1.00 . A A . 11 LYS O 1 1
15 17035 1 1 12 THR C C -3.641 -9.782 0.997 1.00 . A A . 12 THR C 1 1
15 17036 1 1 12 THR CA C -3.955 -9.636 2.481 1.00 . A A . 12 THR CA 1 1
15 17037 1 1 12 THR CB C -3.052 -10.535 3.324 1.00 . A A . 12 THR CB 1 1
15 17038 1 1 12 THR CG2 C -1.623 -9.997 3.319 1.00 . A A . 12 THR CG2 1 1
15 17039 1 1 12 THR H H -5.525 -10.919 3.092 1.00 . A A . 12 THR H 1 1
15 17040 1 1 12 THR HA H -3.806 -8.599 2.780 1.00 . A A . 12 THR HA 1 1
15 17041 1 1 12 THR HB H -3.062 -11.545 2.914 1.00 . A A . 12 THR HB 1 1
15 17042 1 1 12 THR HG1 H -2.988 -11.159 5.165 1.00 . A A . 12 THR HG1 1 1
15 17043 1 1 12 THR HG21 H -1.613 -8.985 3.724 1.00 . A A . 12 THR HG21 1 1
15 17044 1 1 12 THR HG22 H -0.991 -10.640 3.932 1.00 . A A . 12 THR HG22 1 1
15 17045 1 1 12 THR HG23 H -1.242 -9.984 2.298 1.00 . A A . 12 THR HG23 1 1
15 17046 1 1 12 THR N N -5.337 -10.001 2.716 1.00 . A A . 12 THR N 1 1
15 17047 1 1 12 THR O O -4.099 -10.726 0.354 1.00 . A A . 12 THR O 1 1
15 17048 1 1 12 THR OG1 O -3.541 -10.567 4.646 1.00 . A A . 12 THR OG1 1 1
15 17049 1 1 13 ILE C C -1.037 -8.698 -1.147 1.00 . A A . 13 ILE C 1 1
15 17050 1 1 13 ILE CA C -2.543 -8.828 -0.963 1.00 . A A . 13 ILE CA 1 1
15 17051 1 1 13 ILE CB C -3.277 -7.680 -1.658 1.00 . A A . 13 ILE CB 1 1
15 17052 1 1 13 ILE CD1 C -5.505 -6.553 -1.948 1.00 . A A . 13 ILE CD1 1 1
15 17053 1 1 13 ILE CG1 C -4.768 -7.731 -1.312 1.00 . A A . 13 ILE CG1 1 1
15 17054 1 1 13 ILE CG2 C -3.077 -7.806 -3.169 1.00 . A A . 13 ILE CG2 1 1
15 17055 1 1 13 ILE H H -2.529 -8.076 1.017 1.00 . A A . 13 ILE H 1 1
15 17056 1 1 13 ILE HA H -2.871 -9.768 -1.405 1.00 . A A . 13 ILE HA 1 1
15 17057 1 1 13 ILE HB H -2.864 -6.731 -1.317 1.00 . A A . 13 ILE HB 1 1
15 17058 1 1 13 ILE HD11 H -6.548 -6.567 -1.632 1.00 . A A . 13 ILE HD11 1 1
15 17059 1 1 13 ILE HD12 H -5.043 -5.619 -1.628 1.00 . A A . 13 ILE HD12 1 1
15 17060 1 1 13 ILE HD13 H -5.457 -6.632 -3.033 1.00 . A A . 13 ILE HD13 1 1
15 17061 1 1 13 ILE HG12 H -5.194 -8.664 -1.678 1.00 . A A . 13 ILE HG12 1 1
15 17062 1 1 13 ILE HG13 H -4.889 -7.680 -0.231 1.00 . A A . 13 ILE HG13 1 1
15 17063 1 1 13 ILE HG21 H -3.552 -6.967 -3.673 1.00 . A A . 13 ILE HG21 1 1
15 17064 1 1 13 ILE HG22 H -2.011 -7.804 -3.396 1.00 . A A . 13 ILE HG22 1 1
15 17065 1 1 13 ILE HG23 H -3.520 -8.739 -3.519 1.00 . A A . 13 ILE HG23 1 1
15 17066 1 1 13 ILE N N -2.874 -8.836 0.449 1.00 . A A . 13 ILE N 1 1
15 17067 1 1 13 ILE O O -0.454 -7.669 -0.808 1.00 . A A . 13 ILE O 1 1
15 17068 1 1 14 THR C C 1.253 -8.733 -3.137 1.00 . A A . 14 THR C 1 1
15 17069 1 1 14 THR CA C 1.009 -9.714 -1.997 1.00 . A A . 14 THR CA 1 1
15 17070 1 1 14 THR CB C 1.465 -11.119 -2.386 1.00 . A A . 14 THR CB 1 1
15 17071 1 1 14 THR CG2 C 2.988 -11.157 -2.495 1.00 . A A . 14 THR CG2 1 1
15 17072 1 1 14 THR H H -0.933 -10.563 -1.957 1.00 . A A . 14 THR H 1 1
15 17073 1 1 14 THR HA H 1.555 -9.390 -1.112 1.00 . A A . 14 THR HA 1 1
15 17074 1 1 14 THR HB H 1.026 -11.391 -3.345 1.00 . A A . 14 THR HB 1 1
15 17075 1 1 14 THR HG1 H 1.356 -12.912 -1.650 1.00 . A A . 14 THR HG1 1 1
15 17076 1 1 14 THR HG21 H 3.316 -10.455 -3.261 1.00 . A A . 14 THR HG21 1 1
15 17077 1 1 14 THR HG22 H 3.429 -10.881 -1.537 1.00 . A A . 14 THR HG22 1 1
15 17078 1 1 14 THR HG23 H 3.308 -12.163 -2.765 1.00 . A A . 14 THR HG23 1 1
15 17079 1 1 14 THR N N -0.410 -9.738 -1.700 1.00 . A A . 14 THR N 1 1
15 17080 1 1 14 THR O O 0.672 -8.879 -4.211 1.00 . A A . 14 THR O 1 1
15 17081 1 1 14 THR OG1 O 1.041 -12.037 -1.404 1.00 . A A . 14 THR OG1 1 1
15 17082 1 1 15 LEU C C 3.790 -6.571 -4.195 1.00 . A A . 15 LEU C 1 1
15 17083 1 1 15 LEU CA C 2.302 -6.660 -3.873 1.00 . A A . 15 LEU CA 1 1
15 17084 1 1 15 LEU CB C 1.773 -5.332 -3.327 1.00 . A A . 15 LEU CB 1 1
15 17085 1 1 15 LEU CD1 C 0.193 -4.882 -5.220 1.00 . A A . 15 LEU CD1 1 1
15 17086 1 1 15 LEU CD2 C 1.089 -3.002 -3.858 1.00 . A A . 15 LEU CD2 1 1
15 17087 1 1 15 LEU CG C 1.414 -4.368 -4.458 1.00 . A A . 15 LEU CG 1 1
15 17088 1 1 15 LEU H H 2.521 -7.620 -1.990 1.00 . A A . 15 LEU H 1 1
15 17089 1 1 15 LEU HA H 1.760 -6.913 -4.783 1.00 . A A . 15 LEU HA 1 1
15 17090 1 1 15 LEU HB2 H 0.878 -5.522 -2.733 1.00 . A A . 15 LEU HB2 1 1
15 17091 1 1 15 LEU HB3 H 2.531 -4.879 -2.690 1.00 . A A . 15 LEU HB3 1 1
15 17092 1 1 15 LEU HD11 H -0.089 -4.157 -5.983 1.00 . A A . 15 LEU HD11 1 1
15 17093 1 1 15 LEU HD12 H 0.429 -5.832 -5.698 1.00 . A A . 15 LEU HD12 1 1
15 17094 1 1 15 LEU HD13 H -0.638 -5.020 -4.528 1.00 . A A . 15 LEU HD13 1 1
15 17095 1 1 15 LEU HD21 H 0.244 -3.095 -3.176 1.00 . A A . 15 LEU HD21 1 1
15 17096 1 1 15 LEU HD22 H 1.956 -2.629 -3.313 1.00 . A A . 15 LEU HD22 1 1
15 17097 1 1 15 LEU HD23 H 0.836 -2.305 -4.655 1.00 . A A . 15 LEU HD23 1 1
15 17098 1 1 15 LEU HG H 2.259 -4.270 -5.138 1.00 . A A . 15 LEU HG 1 1
15 17099 1 1 15 LEU N N 2.062 -7.699 -2.887 1.00 . A A . 15 LEU N 1 1
15 17100 1 1 15 LEU O O 4.627 -6.973 -3.388 1.00 . A A . 15 LEU O 1 1
15 17101 1 1 16 GLU C C 5.693 -4.528 -6.455 1.00 . A A . 16 GLU C 1 1
15 17102 1 1 16 GLU CA C 5.494 -5.896 -5.811 1.00 . A A . 16 GLU CA 1 1
15 17103 1 1 16 GLU CB C 5.822 -7.019 -6.793 1.00 . A A . 16 GLU CB 1 1
15 17104 1 1 16 GLU CD C 7.677 -8.135 -8.080 1.00 . A A . 16 GLU CD 1 1
15 17105 1 1 16 GLU CG C 7.321 -7.030 -7.092 1.00 . A A . 16 GLU CG 1 1
15 17106 1 1 16 GLU H H 3.391 -5.719 -6.002 1.00 . A A . 16 GLU H 1 1
15 17107 1 1 16 GLU HA H 6.150 -5.980 -4.944 1.00 . A A . 16 GLU HA 1 1
15 17108 1 1 16 GLU HB2 H 5.537 -7.975 -6.355 1.00 . A A . 16 GLU HB2 1 1
15 17109 1 1 16 GLU HB3 H 5.265 -6.866 -7.717 1.00 . A A . 16 GLU HB3 1 1
15 17110 1 1 16 GLU HG2 H 7.609 -6.068 -7.515 1.00 . A A . 16 GLU HG2 1 1
15 17111 1 1 16 GLU HG3 H 7.870 -7.189 -6.164 1.00 . A A . 16 GLU HG3 1 1
15 17112 1 1 16 GLU N N 4.117 -6.034 -5.373 1.00 . A A . 16 GLU N 1 1
15 17113 1 1 16 GLU O O 5.156 -4.267 -7.530 1.00 . A A . 16 GLU O 1 1
15 17114 1 1 16 GLU OE1 O 6.761 -8.562 -8.815 1.00 . A A . 16 GLU OE1 1 1
15 17115 1 1 16 GLU OE2 O 8.888 -8.429 -8.183 1.00 . A A . 16 GLU OE2 1 1
15 17116 1 1 17 VAL C C 8.205 -2.039 -6.373 1.00 . A A . 17 VAL C 1 1
15 17117 1 1 17 VAL CA C 6.708 -2.317 -6.324 1.00 . A A . 17 VAL CA 1 1
15 17118 1 1 17 VAL CB C 5.992 -1.282 -5.453 1.00 . A A . 17 VAL CB 1 1
15 17119 1 1 17 VAL CG1 C 4.481 -1.489 -5.536 1.00 . A A . 17 VAL CG1 1 1
15 17120 1 1 17 VAL CG2 C 6.440 -1.418 -3.998 1.00 . A A . 17 VAL CG2 1 1
15 17121 1 1 17 VAL H H 6.886 -3.906 -4.922 1.00 . A A . 17 VAL H 1 1
15 17122 1 1 17 VAL HA H 6.311 -2.256 -7.338 1.00 . A A . 17 VAL HA 1 1
15 17123 1 1 17 VAL HB H 6.235 -0.282 -5.812 1.00 . A A . 17 VAL HB 1 1
15 17124 1 1 17 VAL HG11 H 4.227 -2.487 -5.179 1.00 . A A . 17 VAL HG11 1 1
15 17125 1 1 17 VAL HG12 H 3.980 -0.744 -4.919 1.00 . A A . 17 VAL HG12 1 1
15 17126 1 1 17 VAL HG13 H 4.158 -1.378 -6.570 1.00 . A A . 17 VAL HG13 1 1
15 17127 1 1 17 VAL HG21 H 7.519 -1.278 -3.935 1.00 . A A . 17 VAL HG21 1 1
15 17128 1 1 17 VAL HG22 H 5.943 -0.660 -3.394 1.00 . A A . 17 VAL HG22 1 1
15 17129 1 1 17 VAL HG23 H 6.178 -2.407 -3.625 1.00 . A A . 17 VAL HG23 1 1
15 17130 1 1 17 VAL N N 6.460 -3.651 -5.801 1.00 . A A . 17 VAL N 1 1
15 17131 1 1 17 VAL O O 8.981 -2.675 -5.661 1.00 . A A . 17 VAL O 1 1
15 17132 1 1 18 GLU C C 10.383 0.215 -6.114 1.00 . A A . 18 GLU C 1 1
15 17133 1 1 18 GLU CA C 9.991 -0.658 -7.301 1.00 . A A . 18 GLU CA 1 1
15 17134 1 1 18 GLU CB C 10.184 0.110 -8.607 1.00 . A A . 18 GLU CB 1 1
15 17135 1 1 18 GLU CD C 8.772 -1.575 -9.857 1.00 . A A . 18 GLU CD 1 1
15 17136 1 1 18 GLU CG C 10.105 -0.837 -9.806 1.00 . A A . 18 GLU CG 1 1
15 17137 1 1 18 GLU H H 7.919 -0.554 -7.737 1.00 . A A . 18 GLU H 1 1
15 17138 1 1 18 GLU HA H 10.610 -1.554 -7.317 1.00 . A A . 18 GLU HA 1 1
15 17139 1 1 18 GLU HB2 H 9.415 0.876 -8.695 1.00 . A A . 18 GLU HB2 1 1
15 17140 1 1 18 GLU HB3 H 11.164 0.587 -8.598 1.00 . A A . 18 GLU HB3 1 1
15 17141 1 1 18 GLU HG2 H 10.228 -0.261 -10.723 1.00 . A A . 18 GLU HG2 1 1
15 17142 1 1 18 GLU HG3 H 10.913 -1.565 -9.736 1.00 . A A . 18 GLU HG3 1 1
15 17143 1 1 18 GLU N N 8.599 -1.045 -7.173 1.00 . A A . 18 GLU N 1 1
15 17144 1 1 18 GLU O O 9.624 1.098 -5.721 1.00 . A A . 18 GLU O 1 1
15 17145 1 1 18 GLU OE1 O 8.817 -2.824 -9.899 1.00 . A A . 18 GLU OE1 1 1
15 17146 1 1 18 GLU OE2 O 7.731 -0.882 -9.886 1.00 . A A . 18 GLU OE2 1 1
15 17147 1 1 19 PRO C C 12.105 2.267 -4.636 1.00 . A A . 19 PRO C 1 1
15 17148 1 1 19 PRO CA C 12.100 0.753 -4.443 1.00 . A A . 19 PRO CA 1 1
15 17149 1 1 19 PRO CB C 13.525 0.245 -4.221 1.00 . A A . 19 PRO CB 1 1
15 17150 1 1 19 PRO CD C 12.518 -1.004 -6.020 1.00 . A A . 19 PRO CD 1 1
15 17151 1 1 19 PRO CG C 13.559 -1.118 -4.909 1.00 . A A . 19 PRO CG 1 1
15 17152 1 1 19 PRO HA H 11.487 0.498 -3.578 1.00 . A A . 19 PRO HA 1 1
15 17153 1 1 19 PRO HB2 H 14.231 0.917 -4.709 1.00 . A A . 19 PRO HB2 1 1
15 17154 1 1 19 PRO HB3 H 13.750 0.155 -3.159 1.00 . A A . 19 PRO HB3 1 1
15 17155 1 1 19 PRO HD2 H 13.000 -0.715 -6.954 1.00 . A A . 19 PRO HD2 1 1
15 17156 1 1 19 PRO HD3 H 11.995 -1.953 -6.139 1.00 . A A . 19 PRO HD3 1 1
15 17157 1 1 19 PRO HG2 H 14.548 -1.329 -5.315 1.00 . A A . 19 PRO HG2 1 1
15 17158 1 1 19 PRO HG3 H 13.257 -1.891 -4.203 1.00 . A A . 19 PRO HG3 1 1
15 17159 1 1 19 PRO N N 11.605 0.037 -5.600 1.00 . A A . 19 PRO N 1 1
15 17160 1 1 19 PRO O O 12.070 3.005 -3.655 1.00 . A A . 19 PRO O 1 1
15 17161 1 1 20 SER C C 11.174 4.764 -6.924 1.00 . A A . 20 SER C 1 1
15 17162 1 1 20 SER CA C 12.337 4.158 -6.145 1.00 . A A . 20 SER CA 1 1
15 17163 1 1 20 SER CB C 13.650 4.348 -6.900 1.00 . A A . 20 SER CB 1 1
15 17164 1 1 20 SER H H 12.171 2.103 -6.669 1.00 . A A . 20 SER H 1 1
15 17165 1 1 20 SER HA H 12.414 4.677 -5.190 1.00 . A A . 20 SER HA 1 1
15 17166 1 1 20 SER HB2 H 13.592 3.845 -7.865 1.00 . A A . 20 SER HB2 1 1
15 17167 1 1 20 SER HB3 H 13.828 5.412 -7.057 1.00 . A A . 20 SER HB3 1 1
15 17168 1 1 20 SER HG H 15.529 3.931 -6.640 1.00 . A A . 20 SER HG 1 1
15 17169 1 1 20 SER N N 12.139 2.740 -5.886 1.00 . A A . 20 SER N 1 1
15 17170 1 1 20 SER O O 11.305 5.860 -7.467 1.00 . A A . 20 SER O 1 1
15 17171 1 1 20 SER OG O 14.713 3.800 -6.149 1.00 . A A . 20 SER OG 1 1
15 17172 1 1 21 ASP C C 7.977 5.315 -6.827 1.00 . A A . 21 ASP C 1 1
15 17173 1 1 21 ASP CA C 8.906 4.551 -7.765 1.00 . A A . 21 ASP CA 1 1
15 17174 1 1 21 ASP CB C 8.163 3.402 -8.446 1.00 . A A . 21 ASP CB 1 1
15 17175 1 1 21 ASP CG C 8.748 3.113 -9.823 1.00 . A A . 21 ASP CG 1 1
15 17176 1 1 21 ASP H H 9.981 3.155 -6.556 1.00 . A A . 21 ASP H 1 1
15 17177 1 1 21 ASP HA H 9.253 5.240 -8.534 1.00 . A A . 21 ASP HA 1 1
15 17178 1 1 21 ASP HB2 H 8.224 2.509 -7.825 1.00 . A A . 21 ASP HB2 1 1
15 17179 1 1 21 ASP HB3 H 7.117 3.680 -8.568 1.00 . A A . 21 ASP HB3 1 1
15 17180 1 1 21 ASP N N 10.056 4.043 -7.032 1.00 . A A . 21 ASP N 1 1
15 17181 1 1 21 ASP O O 6.918 5.774 -7.247 1.00 . A A . 21 ASP O 1 1
15 17182 1 1 21 ASP OD1 O 7.993 2.566 -10.657 1.00 . A A . 21 ASP OD1 1 1
15 17183 1 1 21 ASP OD2 O 9.928 3.470 -10.032 1.00 . A A . 21 ASP OD2 1 1
15 17184 1 1 22 THR C C 6.396 5.427 -4.089 1.00 . A A . 22 THR C 1 1
15 17185 1 1 22 THR CA C 7.631 6.194 -4.556 1.00 . A A . 22 THR CA 1 1
15 17186 1 1 22 THR CB C 7.262 7.567 -5.130 1.00 . A A . 22 THR CB 1 1
15 17187 1 1 22 THR CG2 C 6.680 8.466 -4.044 1.00 . A A . 22 THR CG2 1 1
15 17188 1 1 22 THR H H 9.249 5.030 -5.269 1.00 . A A . 22 THR H 1 1
15 17189 1 1 22 THR HA H 8.285 6.346 -3.695 1.00 . A A . 22 THR HA 1 1
15 17190 1 1 22 THR HB H 6.527 7.448 -5.924 1.00 . A A . 22 THR HB 1 1
15 17191 1 1 22 THR HG1 H 8.735 7.654 -6.395 1.00 . A A . 22 THR HG1 1 1
15 17192 1 1 22 THR HG21 H 6.498 9.457 -4.461 1.00 . A A . 22 THR HG21 1 1
15 17193 1 1 22 THR HG22 H 5.739 8.051 -3.687 1.00 . A A . 22 THR HG22 1 1
15 17194 1 1 22 THR HG23 H 7.386 8.543 -3.217 1.00 . A A . 22 THR HG23 1 1
15 17195 1 1 22 THR N N 8.367 5.433 -5.554 1.00 . A A . 22 THR N 1 1
15 17196 1 1 22 THR O O 5.914 4.532 -4.780 1.00 . A A . 22 THR O 1 1
15 17197 1 1 22 THR OG1 O 8.419 8.179 -5.655 1.00 . A A . 22 THR OG1 1 1
15 17198 1 1 23 ILE C C 3.527 5.210 -3.331 1.00 . A A . 23 ILE C 1 1
15 17199 1 1 23 ILE CA C 4.683 5.203 -2.336 1.00 . A A . 23 ILE CA 1 1
15 17200 1 1 23 ILE CB C 4.311 5.972 -1.063 1.00 . A A . 23 ILE CB 1 1
15 17201 1 1 23 ILE CD1 C 5.307 4.298 0.547 1.00 . A A . 23 ILE CD1 1 1
15 17202 1 1 23 ILE CG1 C 5.361 5.735 0.028 1.00 . A A . 23 ILE CG1 1 1
15 17203 1 1 23 ILE CG2 C 2.936 5.535 -0.559 1.00 . A A . 23 ILE CG2 1 1
15 17204 1 1 23 ILE H H 6.320 6.548 -2.400 1.00 . A A . 23 ILE H 1 1
15 17205 1 1 23 ILE HA H 4.899 4.168 -2.079 1.00 . A A . 23 ILE HA 1 1
15 17206 1 1 23 ILE HB H 4.277 7.037 -1.294 1.00 . A A . 23 ILE HB 1 1
15 17207 1 1 23 ILE HD11 H 6.116 4.142 1.260 1.00 . A A . 23 ILE HD11 1 1
15 17208 1 1 23 ILE HD12 H 4.354 4.122 1.045 1.00 . A A . 23 ILE HD12 1 1
15 17209 1 1 23 ILE HD13 H 5.418 3.601 -0.282 1.00 . A A . 23 ILE HD13 1 1
15 17210 1 1 23 ILE HG12 H 6.353 5.936 -0.377 1.00 . A A . 23 ILE HG12 1 1
15 17211 1 1 23 ILE HG13 H 5.173 6.417 0.858 1.00 . A A . 23 ILE HG13 1 1
15 17212 1 1 23 ILE HG21 H 2.931 4.459 -0.393 1.00 . A A . 23 ILE HG21 1 1
15 17213 1 1 23 ILE HG22 H 2.713 6.048 0.377 1.00 . A A . 23 ILE HG22 1 1
15 17214 1 1 23 ILE HG23 H 2.177 5.792 -1.297 1.00 . A A . 23 ILE HG23 1 1
15 17215 1 1 23 ILE N N 5.870 5.808 -2.921 1.00 . A A . 23 ILE N 1 1
15 17216 1 1 23 ILE O O 2.641 4.363 -3.251 1.00 . A A . 23 ILE O 1 1
15 17217 1 1 24 GLU C C 2.288 4.958 -5.987 1.00 . A A . 24 GLU C 1 1
15 17218 1 1 24 GLU CA C 2.449 6.272 -5.230 1.00 . A A . 24 GLU CA 1 1
15 17219 1 1 24 GLU CB C 2.749 7.414 -6.199 1.00 . A A . 24 GLU CB 1 1
15 17220 1 1 24 GLU CD C 1.871 8.667 -8.193 1.00 . A A . 24 GLU CD 1 1
15 17221 1 1 24 GLU CG C 1.595 7.558 -7.188 1.00 . A A . 24 GLU CG 1 1
15 17222 1 1 24 GLU H H 4.268 6.848 -4.296 1.00 . A A . 24 GLU H 1 1
15 17223 1 1 24 GLU HA H 1.520 6.491 -4.705 1.00 . A A . 24 GLU HA 1 1
15 17224 1 1 24 GLU HB2 H 2.867 8.343 -5.640 1.00 . A A . 24 GLU HB2 1 1
15 17225 1 1 24 GLU HB3 H 3.669 7.198 -6.742 1.00 . A A . 24 GLU HB3 1 1
15 17226 1 1 24 GLU HG2 H 1.462 6.619 -7.725 1.00 . A A . 24 GLU HG2 1 1
15 17227 1 1 24 GLU HG3 H 0.681 7.789 -6.642 1.00 . A A . 24 GLU HG3 1 1
15 17228 1 1 24 GLU N N 3.522 6.168 -4.260 1.00 . A A . 24 GLU N 1 1
15 17229 1 1 24 GLU O O 1.175 4.588 -6.354 1.00 . A A . 24 GLU O 1 1
15 17230 1 1 24 GLU OE1 O 1.945 9.832 -7.746 1.00 . A A . 24 GLU OE1 1 1
15 17231 1 1 24 GLU OE2 O 1.868 8.347 -9.401 1.00 . A A . 24 GLU OE2 1 1
15 17232 1 1 25 ASN C C 2.549 1.935 -6.178 1.00 . A A . 25 ASN C 1 1
15 17233 1 1 25 ASN CA C 3.357 2.986 -6.929 1.00 . A A . 25 ASN CA 1 1
15 17234 1 1 25 ASN CB C 4.786 2.500 -7.146 1.00 . A A . 25 ASN CB 1 1
15 17235 1 1 25 ASN CG C 4.852 1.397 -8.194 1.00 . A A . 25 ASN CG 1 1
15 17236 1 1 25 ASN H H 4.285 4.566 -5.855 1.00 . A A . 25 ASN H 1 1
15 17237 1 1 25 ASN HA H 2.892 3.172 -7.897 1.00 . A A . 25 ASN HA 1 1
15 17238 1 1 25 ASN HB2 H 5.397 3.338 -7.478 1.00 . A A . 25 ASN HB2 1 1
15 17239 1 1 25 ASN HB3 H 5.179 2.123 -6.203 1.00 . A A . 25 ASN HB3 1 1
15 17240 1 1 25 ASN HD21 H 6.162 0.115 -9.089 1.00 . A A . 25 ASN HD21 1 1
15 17241 1 1 25 ASN HD22 H 6.840 1.143 -7.847 1.00 . A A . 25 ASN HD22 1 1
15 17242 1 1 25 ASN N N 3.389 4.227 -6.179 1.00 . A A . 25 ASN N 1 1
15 17243 1 1 25 ASN ND2 N 6.044 0.829 -8.383 1.00 . A A . 25 ASN ND2 1 1
15 17244 1 1 25 ASN O O 1.905 1.090 -6.795 1.00 . A A . 25 ASN O 1 1
15 17245 1 1 25 ASN OD1 O 3.852 1.075 -8.831 1.00 . A A . 25 ASN OD1 1 1
15 17246 1 1 26 VAL C C 0.311 1.245 -4.303 1.00 . A A . 26 VAL C 1 1
15 17247 1 1 26 VAL CA C 1.799 1.057 -4.045 1.00 . A A . 26 VAL CA 1 1
15 17248 1 1 26 VAL CB C 2.127 1.266 -2.565 1.00 . A A . 26 VAL CB 1 1
15 17249 1 1 26 VAL CG1 C 1.360 0.258 -1.711 1.00 . A A . 26 VAL CG1 1 1
15 17250 1 1 26 VAL CG2 C 3.626 1.078 -2.337 1.00 . A A . 26 VAL CG2 1 1
15 17251 1 1 26 VAL H H 3.076 2.725 -4.371 1.00 . A A . 26 VAL H 1 1
15 17252 1 1 26 VAL HA H 2.084 0.046 -4.335 1.00 . A A . 26 VAL HA 1 1
15 17253 1 1 26 VAL HB H 1.843 2.276 -2.271 1.00 . A A . 26 VAL HB 1 1
15 17254 1 1 26 VAL HG11 H 0.289 0.404 -1.847 1.00 . A A . 26 VAL HG11 1 1
15 17255 1 1 26 VAL HG12 H 1.630 -0.754 -2.011 1.00 . A A . 26 VAL HG12 1 1
15 17256 1 1 26 VAL HG13 H 1.613 0.405 -0.661 1.00 . A A . 26 VAL HG13 1 1
15 17257 1 1 26 VAL HG21 H 4.181 1.805 -2.930 1.00 . A A . 26 VAL HG21 1 1
15 17258 1 1 26 VAL HG22 H 3.854 1.223 -1.282 1.00 . A A . 26 VAL HG22 1 1
15 17259 1 1 26 VAL HG23 H 3.915 0.070 -2.635 1.00 . A A . 26 VAL HG23 1 1
15 17260 1 1 26 VAL N N 2.544 2.009 -4.845 1.00 . A A . 26 VAL N 1 1
15 17261 1 1 26 VAL O O -0.445 0.277 -4.313 1.00 . A A . 26 VAL O 1 1
15 17262 1 1 27 LYS C C -1.769 2.465 -6.354 1.00 . A A . 27 LYS C 1 1
15 17263 1 1 27 LYS CA C -1.489 2.772 -4.888 1.00 . A A . 27 LYS CA 1 1
15 17264 1 1 27 LYS CB C -1.789 4.242 -4.596 1.00 . A A . 27 LYS CB 1 1
15 17265 1 1 27 LYS CD C -2.049 5.955 -2.785 1.00 . A A . 27 LYS CD 1 1
15 17266 1 1 27 LYS CE C -1.137 6.942 -3.510 1.00 . A A . 27 LYS CE 1 1
15 17267 1 1 27 LYS CG C -1.628 4.521 -3.102 1.00 . A A . 27 LYS CG 1 1
15 17268 1 1 27 LYS H H 0.561 3.251 -4.562 1.00 . A A . 27 LYS H 1 1
15 17269 1 1 27 LYS HA H -2.131 2.147 -4.267 1.00 . A A . 27 LYS HA 1 1
15 17270 1 1 27 LYS HB2 H -1.105 4.874 -5.163 1.00 . A A . 27 LYS HB2 1 1
15 17271 1 1 27 LYS HB3 H -2.814 4.464 -4.893 1.00 . A A . 27 LYS HB3 1 1
15 17272 1 1 27 LYS HD2 H -3.080 6.109 -3.104 1.00 . A A . 27 LYS HD2 1 1
15 17273 1 1 27 LYS HD3 H -1.977 6.120 -1.710 1.00 . A A . 27 LYS HD3 1 1
15 17274 1 1 27 LYS HE2 H -0.105 6.763 -3.208 1.00 . A A . 27 LYS HE2 1 1
15 17275 1 1 27 LYS HE3 H -1.225 6.788 -4.586 1.00 . A A . 27 LYS HE3 1 1
15 17276 1 1 27 LYS HG2 H -2.259 3.834 -2.540 1.00 . A A . 27 LYS HG2 1 1
15 17277 1 1 27 LYS HG3 H -0.587 4.374 -2.812 1.00 . A A . 27 LYS HG3 1 1
15 17278 1 1 27 LYS HZ1 H -1.424 8.478 -2.191 1.00 . A A . 27 LYS HZ1 1 1
15 17279 1 1 27 LYS HZ2 H -0.875 8.963 -3.668 1.00 . A A . 27 LYS HZ2 1 1
15 17280 1 1 27 LYS HZ3 H -2.451 8.511 -3.481 1.00 . A A . 27 LYS HZ3 1 1
15 17281 1 1 27 LYS N N -0.101 2.486 -4.575 1.00 . A A . 27 LYS N 1 1
15 17282 1 1 27 LYS NZ N -1.501 8.331 -3.188 1.00 . A A . 27 LYS NZ 1 1
15 17283 1 1 27 LYS O O -2.890 2.105 -6.707 1.00 . A A . 27 LYS O 1 1
15 17284 1 1 28 ALA C C -1.124 0.922 -8.961 1.00 . A A . 28 ALA C 1 1
15 17285 1 1 28 ALA CA C -0.917 2.396 -8.634 1.00 . A A . 28 ALA CA 1 1
15 17286 1 1 28 ALA CB C 0.314 2.927 -9.362 1.00 . A A . 28 ALA CB 1 1
15 17287 1 1 28 ALA H H 0.156 2.891 -6.871 1.00 . A A . 28 ALA H 1 1
15 17288 1 1 28 ALA HA H -1.792 2.956 -8.964 1.00 . A A . 28 ALA HA 1 1
15 17289 1 1 28 ALA HB1 H 0.450 3.983 -9.125 1.00 . A A . 28 ALA HB1 1 1
15 17290 1 1 28 ALA HB2 H 1.194 2.367 -9.045 1.00 . A A . 28 ALA HB2 1 1
15 17291 1 1 28 ALA HB3 H 0.179 2.810 -10.437 1.00 . A A . 28 ALA HB3 1 1
15 17292 1 1 28 ALA N N -0.747 2.589 -7.206 1.00 . A A . 28 ALA N 1 1
15 17293 1 1 28 ALA O O -1.882 0.593 -9.870 1.00 . A A . 28 ALA O 1 1
15 17294 1 1 29 LYS C C -1.935 -1.900 -7.942 1.00 . A A . 29 LYS C 1 1
15 17295 1 1 29 LYS CA C -0.599 -1.394 -8.467 1.00 . A A . 29 LYS CA 1 1
15 17296 1 1 29 LYS CB C 0.548 -2.143 -7.791 1.00 . A A . 29 LYS CB 1 1
15 17297 1 1 29 LYS CD C 1.999 -2.256 -9.839 1.00 . A A . 29 LYS CD 1 1
15 17298 1 1 29 LYS CE C 3.385 -1.921 -10.387 1.00 . A A . 29 LYS CE 1 1
15 17299 1 1 29 LYS CG C 1.894 -1.752 -8.401 1.00 . A A . 29 LYS CG 1 1
15 17300 1 1 29 LYS H H 0.150 0.336 -7.476 1.00 . A A . 29 LYS H 1 1
15 17301 1 1 29 LYS HA H -0.557 -1.569 -9.542 1.00 . A A . 29 LYS HA 1 1
15 17302 1 1 29 LYS HB2 H 0.552 -1.902 -6.728 1.00 . A A . 29 LYS HB2 1 1
15 17303 1 1 29 LYS HB3 H 0.398 -3.216 -7.913 1.00 . A A . 29 LYS HB3 1 1
15 17304 1 1 29 LYS HD2 H 1.853 -3.336 -9.858 1.00 . A A . 29 LYS HD2 1 1
15 17305 1 1 29 LYS HD3 H 1.240 -1.774 -10.454 1.00 . A A . 29 LYS HD3 1 1
15 17306 1 1 29 LYS HE2 H 3.522 -0.839 -10.379 1.00 . A A . 29 LYS HE2 1 1
15 17307 1 1 29 LYS HE3 H 4.142 -2.379 -9.749 1.00 . A A . 29 LYS HE3 1 1
15 17308 1 1 29 LYS HG2 H 2.003 -0.669 -8.387 1.00 . A A . 29 LYS HG2 1 1
15 17309 1 1 29 LYS HG3 H 2.693 -2.201 -7.811 1.00 . A A . 29 LYS HG3 1 1
15 17310 1 1 29 LYS HZ1 H 4.479 -2.200 -12.091 1.00 . A A . 29 LYS HZ1 1 1
15 17311 1 1 29 LYS HZ2 H 3.416 -3.421 -11.777 1.00 . A A . 29 LYS HZ2 1 1
15 17312 1 1 29 LYS HZ3 H 2.868 -1.979 -12.366 1.00 . A A . 29 LYS HZ3 1 1
15 17313 1 1 29 LYS N N -0.472 0.029 -8.211 1.00 . A A . 29 LYS N 1 1
15 17314 1 1 29 LYS NZ N 3.549 -2.420 -11.762 1.00 . A A . 29 LYS NZ 1 1
15 17315 1 1 29 LYS O O -2.535 -2.790 -8.539 1.00 . A A . 29 LYS O 1 1
15 17316 1 1 30 ILE C C -4.839 -1.178 -7.134 1.00 . A A . 30 ILE C 1 1
15 17317 1 1 30 ILE CA C -3.698 -1.711 -6.279 1.00 . A A . 30 ILE CA 1 1
15 17318 1 1 30 ILE CB C -3.793 -1.184 -4.846 1.00 . A A . 30 ILE CB 1 1
15 17319 1 1 30 ILE CD1 C -2.644 -1.227 -2.618 1.00 . A A . 30 ILE CD1 1 1
15 17320 1 1 30 ILE CG1 C -2.730 -1.881 -3.994 1.00 . A A . 30 ILE CG1 1 1
15 17321 1 1 30 ILE CG2 C -5.183 -1.461 -4.271 1.00 . A A . 30 ILE CG2 1 1
15 17322 1 1 30 ILE H H -1.910 -0.569 -6.396 1.00 . A A . 30 ILE H 1 1
15 17323 1 1 30 ILE HA H -3.748 -2.800 -6.260 1.00 . A A . 30 ILE HA 1 1
15 17324 1 1 30 ILE HB H -3.610 -0.109 -4.845 1.00 . A A . 30 ILE HB 1 1
15 17325 1 1 30 ILE HD11 H -2.457 -0.161 -2.738 1.00 . A A . 30 ILE HD11 1 1
15 17326 1 1 30 ILE HD12 H -3.581 -1.375 -2.081 1.00 . A A . 30 ILE HD12 1 1
15 17327 1 1 30 ILE HD13 H -1.828 -1.677 -2.054 1.00 . A A . 30 ILE HD13 1 1
15 17328 1 1 30 ILE HG12 H -2.984 -2.935 -3.882 1.00 . A A . 30 ILE HG12 1 1
15 17329 1 1 30 ILE HG13 H -1.762 -1.798 -4.487 1.00 . A A . 30 ILE HG13 1 1
15 17330 1 1 30 ILE HG21 H -5.371 -2.534 -4.273 1.00 . A A . 30 ILE HG21 1 1
15 17331 1 1 30 ILE HG22 H -5.240 -1.085 -3.250 1.00 . A A . 30 ILE HG22 1 1
15 17332 1 1 30 ILE HG23 H -5.937 -0.959 -4.877 1.00 . A A . 30 ILE HG23 1 1
15 17333 1 1 30 ILE N N -2.430 -1.302 -6.855 1.00 . A A . 30 ILE N 1 1
15 17334 1 1 30 ILE O O -5.922 -1.760 -7.159 1.00 . A A . 30 ILE O 1 1
15 17335 1 1 31 GLN C C -5.906 -0.556 -9.867 1.00 . A A . 31 GLN C 1 1
15 17336 1 1 31 GLN CA C -5.566 0.457 -8.782 1.00 . A A . 31 GLN CA 1 1
15 17337 1 1 31 GLN CB C -5.007 1.742 -9.393 1.00 . A A . 31 GLN CB 1 1
15 17338 1 1 31 GLN CD C -5.474 3.669 -10.928 1.00 . A A . 31 GLN CD 1 1
15 17339 1 1 31 GLN CG C -6.048 2.411 -10.289 1.00 . A A . 31 GLN CG 1 1
15 17340 1 1 31 GLN H H -3.669 0.334 -7.843 1.00 . A A . 31 GLN H 1 1
15 17341 1 1 31 GLN HA H -6.465 0.691 -8.213 1.00 . A A . 31 GLN HA 1 1
15 17342 1 1 31 GLN HB2 H -4.728 2.429 -8.594 1.00 . A A . 31 GLN HB2 1 1
15 17343 1 1 31 GLN HB3 H -4.124 1.503 -9.984 1.00 . A A . 31 GLN HB3 1 1
15 17344 1 1 31 GLN HE21 H -3.935 4.319 -12.090 1.00 . A A . 31 GLN HE21 1 1
15 17345 1 1 31 GLN HE22 H -3.984 2.594 -11.807 1.00 . A A . 31 GLN HE22 1 1
15 17346 1 1 31 GLN HG2 H -6.348 1.717 -11.074 1.00 . A A . 31 GLN HG2 1 1
15 17347 1 1 31 GLN HG3 H -6.921 2.675 -9.693 1.00 . A A . 31 GLN HG3 1 1
15 17348 1 1 31 GLN N N -4.575 -0.110 -7.890 1.00 . A A . 31 GLN N 1 1
15 17349 1 1 31 GLN NE2 N -4.378 3.514 -11.672 1.00 . A A . 31 GLN NE2 1 1
15 17350 1 1 31 GLN O O -7.067 -0.703 -10.240 1.00 . A A . 31 GLN O 1 1
15 17351 1 1 31 GLN OE1 O -5.987 4.766 -10.721 1.00 . A A . 31 GLN OE1 1 1
15 17352 1 1 32 ASP C C -5.455 -3.580 -10.836 1.00 . A A . 32 ASP C 1 1
15 17353 1 1 32 ASP CA C -5.070 -2.231 -11.433 1.00 . A A . 32 ASP CA 1 1
15 17354 1 1 32 ASP CB C -3.773 -2.367 -12.227 1.00 . A A . 32 ASP CB 1 1
15 17355 1 1 32 ASP CG C -3.914 -3.399 -13.339 1.00 . A A . 32 ASP CG 1 1
15 17356 1 1 32 ASP H H -3.946 -1.074 -10.054 1.00 . A A . 32 ASP H 1 1
15 17357 1 1 32 ASP HA H -5.863 -1.901 -12.104 1.00 . A A . 32 ASP HA 1 1
15 17358 1 1 32 ASP HB2 H -3.518 -1.401 -12.664 1.00 . A A . 32 ASP HB2 1 1
15 17359 1 1 32 ASP HB3 H -2.972 -2.675 -11.554 1.00 . A A . 32 ASP HB3 1 1
15 17360 1 1 32 ASP N N -4.883 -1.234 -10.395 1.00 . A A . 32 ASP N 1 1
15 17361 1 1 32 ASP O O -6.138 -4.371 -11.484 1.00 . A A . 32 ASP O 1 1
15 17362 1 1 32 ASP OD1 O -3.139 -4.380 -13.305 1.00 . A A . 32 ASP OD1 1 1
15 17363 1 1 32 ASP OD2 O -4.743 -3.152 -14.242 1.00 . A A . 32 ASP OD2 1 1
15 17364 1 1 33 LYS C C -6.559 -5.267 -8.349 1.00 . A A . 33 LYS C 1 1
15 17365 1 1 33 LYS CA C -5.186 -5.163 -9.005 1.00 . A A . 33 LYS CA 1 1
15 17366 1 1 33 LYS CB C -4.081 -5.399 -7.976 1.00 . A A . 33 LYS CB 1 1
15 17367 1 1 33 LYS CD C -3.472 -7.710 -8.703 1.00 . A A . 33 LYS CD 1 1
15 17368 1 1 33 LYS CE C -3.412 -9.176 -8.281 1.00 . A A . 33 LYS CE 1 1
15 17369 1 1 33 LYS CG C -4.040 -6.869 -7.561 1.00 . A A . 33 LYS CG 1 1
15 17370 1 1 33 LYS H H -4.429 -3.182 -9.120 1.00 . A A . 33 LYS H 1 1
15 17371 1 1 33 LYS HA H -5.112 -5.920 -9.786 1.00 . A A . 33 LYS HA 1 1
15 17372 1 1 33 LYS HB2 H -3.118 -5.126 -8.409 1.00 . A A . 33 LYS HB2 1 1
15 17373 1 1 33 LYS HB3 H -4.268 -4.778 -7.101 1.00 . A A . 33 LYS HB3 1 1
15 17374 1 1 33 LYS HD2 H -4.106 -7.613 -9.583 1.00 . A A . 33 LYS HD2 1 1
15 17375 1 1 33 LYS HD3 H -2.467 -7.362 -8.942 1.00 . A A . 33 LYS HD3 1 1
15 17376 1 1 33 LYS HE2 H -2.813 -9.264 -7.374 1.00 . A A . 33 LYS HE2 1 1
15 17377 1 1 33 LYS HE3 H -4.422 -9.531 -8.078 1.00 . A A . 33 LYS HE3 1 1
15 17378 1 1 33 LYS HG2 H -3.399 -6.977 -6.686 1.00 . A A . 33 LYS HG2 1 1
15 17379 1 1 33 LYS HG3 H -5.046 -7.210 -7.315 1.00 . A A . 33 LYS HG3 1 1
15 17380 1 1 33 LYS HZ1 H -2.803 -10.971 -9.048 1.00 . A A . 33 LYS HZ1 1 1
15 17381 1 1 33 LYS HZ2 H -3.350 -9.913 -10.189 1.00 . A A . 33 LYS HZ2 1 1
15 17382 1 1 33 LYS HZ3 H -1.862 -9.698 -9.511 1.00 . A A . 33 LYS HZ3 1 1
15 17383 1 1 33 LYS N N -4.997 -3.858 -9.612 1.00 . A A . 33 LYS N 1 1
15 17384 1 1 33 LYS NZ N -2.810 -10.003 -9.339 1.00 . A A . 33 LYS NZ 1 1
15 17385 1 1 33 LYS O O -7.360 -6.121 -8.723 1.00 . A A . 33 LYS O 1 1
15 17386 1 1 34 GLU C C -9.112 -3.614 -7.286 1.00 . A A . 34 GLU C 1 1
15 17387 1 1 34 GLU CA C -8.063 -4.480 -6.598 1.00 . A A . 34 GLU CA 1 1
15 17388 1 1 34 GLU CB C -7.814 -3.998 -5.167 1.00 . A A . 34 GLU CB 1 1
15 17389 1 1 34 GLU CD C -9.250 -5.850 -4.231 1.00 . A A . 34 GLU CD 1 1
15 17390 1 1 34 GLU CG C -8.991 -4.348 -4.254 1.00 . A A . 34 GLU CG 1 1
15 17391 1 1 34 GLU H H -6.125 -3.746 -7.063 1.00 . A A . 34 GLU H 1 1
15 17392 1 1 34 GLU HA H -8.415 -5.512 -6.571 1.00 . A A . 34 GLU HA 1 1
15 17393 1 1 34 GLU HB2 H -6.917 -4.481 -4.782 1.00 . A A . 34 GLU HB2 1 1
15 17394 1 1 34 GLU HB3 H -7.664 -2.919 -5.170 1.00 . A A . 34 GLU HB3 1 1
15 17395 1 1 34 GLU HG2 H -8.767 -4.011 -3.242 1.00 . A A . 34 GLU HG2 1 1
15 17396 1 1 34 GLU HG3 H -9.886 -3.837 -4.606 1.00 . A A . 34 GLU HG3 1 1
15 17397 1 1 34 GLU N N -6.814 -4.432 -7.338 1.00 . A A . 34 GLU N 1 1
15 17398 1 1 34 GLU O O -10.301 -3.721 -6.989 1.00 . A A . 34 GLU O 1 1
15 17399 1 1 34 GLU OE1 O -10.415 -6.230 -4.482 1.00 . A A . 34 GLU OE1 1 1
15 17400 1 1 34 GLU OE2 O -8.301 -6.586 -3.887 1.00 . A A . 34 GLU OE2 1 1
15 17401 1 1 35 GLY C C -9.945 -0.662 -8.215 1.00 . A A . 35 GLY C 1 1
15 17402 1 1 35 GLY CA C -9.573 -1.925 -8.986 1.00 . A A . 35 GLY CA 1 1
15 17403 1 1 35 GLY H H -7.687 -2.716 -8.429 1.00 . A A . 35 GLY H 1 1
15 17404 1 1 35 GLY HA2 H -9.092 -1.644 -9.923 1.00 . A A . 35 GLY HA2 1 1
15 17405 1 1 35 GLY HA3 H -10.480 -2.485 -9.211 1.00 . A A . 35 GLY HA3 1 1
15 17406 1 1 35 GLY N N -8.674 -2.767 -8.220 1.00 . A A . 35 GLY N 1 1
15 17407 1 1 35 GLY O O -10.639 0.199 -8.750 1.00 . A A . 35 GLY O 1 1
15 17408 1 1 36 ILE C C -8.955 1.780 -6.543 1.00 . A A . 36 ILE C 1 1
15 17409 1 1 36 ILE CA C -9.823 0.595 -6.127 1.00 . A A . 36 ILE CA 1 1
15 17410 1 1 36 ILE CB C -9.576 0.249 -4.657 1.00 . A A . 36 ILE CB 1 1
15 17411 1 1 36 ILE CD1 C -10.110 -1.403 -2.840 1.00 . A A . 36 ILE CD1 1 1
15 17412 1 1 36 ILE CG1 C -10.421 -0.967 -4.271 1.00 . A A . 36 ILE CG1 1 1
15 17413 1 1 36 ILE CG2 C -9.953 1.445 -3.783 1.00 . A A . 36 ILE CG2 1 1
15 17414 1 1 36 ILE H H -8.942 -1.292 -6.556 1.00 . A A . 36 ILE H 1 1
15 17415 1 1 36 ILE HA H -10.874 0.850 -6.256 1.00 . A A . 36 ILE HA 1 1
15 17416 1 1 36 ILE HB H -8.521 0.015 -4.515 1.00 . A A . 36 ILE HB 1 1
15 17417 1 1 36 ILE HD11 H -9.043 -1.603 -2.743 1.00 . A A . 36 ILE HD11 1 1
15 17418 1 1 36 ILE HD12 H -10.399 -0.616 -2.145 1.00 . A A . 36 ILE HD12 1 1
15 17419 1 1 36 ILE HD13 H -10.670 -2.310 -2.609 1.00 . A A . 36 ILE HD13 1 1
15 17420 1 1 36 ILE HG12 H -11.478 -0.714 -4.351 1.00 . A A . 36 ILE HG12 1 1
15 17421 1 1 36 ILE HG13 H -10.198 -1.789 -4.949 1.00 . A A . 36 ILE HG13 1 1
15 17422 1 1 36 ILE HG21 H -11.015 1.662 -3.900 1.00 . A A . 36 ILE HG21 1 1
15 17423 1 1 36 ILE HG22 H -9.740 1.218 -2.740 1.00 . A A . 36 ILE HG22 1 1
15 17424 1 1 36 ILE HG23 H -9.370 2.315 -4.086 1.00 . A A . 36 ILE HG23 1 1
15 17425 1 1 36 ILE N N -9.512 -0.560 -6.954 1.00 . A A . 36 ILE N 1 1
15 17426 1 1 36 ILE O O -7.738 1.741 -6.371 1.00 . A A . 36 ILE O 1 1
15 17427 1 1 37 PRO C C -8.174 4.714 -6.256 1.00 . A A . 37 PRO C 1 1
15 17428 1 1 37 PRO CA C -8.880 4.061 -7.442 1.00 . A A . 37 PRO CA 1 1
15 17429 1 1 37 PRO CB C -9.950 5.000 -8.004 1.00 . A A . 37 PRO CB 1 1
15 17430 1 1 37 PRO CD C -11.000 2.952 -7.273 1.00 . A A . 37 PRO CD 1 1
15 17431 1 1 37 PRO CG C -11.176 4.117 -8.243 1.00 . A A . 37 PRO CG 1 1
15 17432 1 1 37 PRO HA H -8.159 3.811 -8.220 1.00 . A A . 37 PRO HA 1 1
15 17433 1 1 37 PRO HB2 H -10.191 5.762 -7.263 1.00 . A A . 37 PRO HB2 1 1
15 17434 1 1 37 PRO HB3 H -9.616 5.461 -8.933 1.00 . A A . 37 PRO HB3 1 1
15 17435 1 1 37 PRO HD2 H -11.518 3.166 -6.339 1.00 . A A . 37 PRO HD2 1 1
15 17436 1 1 37 PRO HD3 H -11.379 2.034 -7.717 1.00 . A A . 37 PRO HD3 1 1
15 17437 1 1 37 PRO HG2 H -12.099 4.660 -8.041 1.00 . A A . 37 PRO HG2 1 1
15 17438 1 1 37 PRO HG3 H -11.162 3.744 -9.267 1.00 . A A . 37 PRO HG3 1 1
15 17439 1 1 37 PRO N N -9.578 2.862 -7.028 1.00 . A A . 37 PRO N 1 1
15 17440 1 1 37 PRO O O -8.545 4.478 -5.107 1.00 . A A . 37 PRO O 1 1
15 17441 1 1 38 PRO C C -7.517 7.253 -4.721 1.00 . A A . 38 PRO C 1 1
15 17442 1 1 38 PRO CA C -6.543 6.409 -5.538 1.00 . A A . 38 PRO CA 1 1
15 17443 1 1 38 PRO CB C -5.568 7.303 -6.306 1.00 . A A . 38 PRO CB 1 1
15 17444 1 1 38 PRO CD C -6.756 5.908 -7.871 1.00 . A A . 38 PRO CD 1 1
15 17445 1 1 38 PRO CG C -5.432 6.642 -7.678 1.00 . A A . 38 PRO CG 1 1
15 17446 1 1 38 PRO HA H -5.989 5.737 -4.881 1.00 . A A . 38 PRO HA 1 1
15 17447 1 1 38 PRO HB2 H -5.999 8.297 -6.423 1.00 . A A . 38 PRO HB2 1 1
15 17448 1 1 38 PRO HB3 H -4.604 7.357 -5.800 1.00 . A A . 38 PRO HB3 1 1
15 17449 1 1 38 PRO HD2 H -7.463 6.549 -8.398 1.00 . A A . 38 PRO HD2 1 1
15 17450 1 1 38 PRO HD3 H -6.596 4.981 -8.422 1.00 . A A . 38 PRO HD3 1 1
15 17451 1 1 38 PRO HG2 H -5.274 7.384 -8.460 1.00 . A A . 38 PRO HG2 1 1
15 17452 1 1 38 PRO HG3 H -4.614 5.921 -7.658 1.00 . A A . 38 PRO HG3 1 1
15 17453 1 1 38 PRO N N -7.246 5.634 -6.539 1.00 . A A . 38 PRO N 1 1
15 17454 1 1 38 PRO O O -8.692 7.358 -5.067 1.00 . A A . 38 PRO O 1 1
15 17455 1 1 39 ASP C C -8.730 8.010 -1.897 1.00 . A A . 39 ASP C 1 1
15 17456 1 1 39 ASP CA C -7.764 8.775 -2.792 1.00 . A A . 39 ASP CA 1 1
15 17457 1 1 39 ASP CB C -8.510 9.810 -3.633 1.00 . A A . 39 ASP CB 1 1
15 17458 1 1 39 ASP CG C -9.037 10.932 -2.749 1.00 . A A . 39 ASP CG 1 1
15 17459 1 1 39 ASP H H -6.032 7.742 -3.428 1.00 . A A . 39 ASP H 1 1
15 17460 1 1 39 ASP HA H -7.056 9.303 -2.156 1.00 . A A . 39 ASP HA 1 1
15 17461 1 1 39 ASP HB2 H -7.828 10.231 -4.372 1.00 . A A . 39 ASP HB2 1 1
15 17462 1 1 39 ASP HB3 H -9.345 9.335 -4.146 1.00 . A A . 39 ASP HB3 1 1
15 17463 1 1 39 ASP N N -7.009 7.873 -3.651 1.00 . A A . 39 ASP N 1 1
15 17464 1 1 39 ASP O O -8.763 8.237 -0.689 1.00 . A A . 39 ASP O 1 1
15 17465 1 1 39 ASP OD1 O -10.135 10.739 -2.181 1.00 . A A . 39 ASP OD1 1 1
15 17466 1 1 39 ASP OD2 O -8.275 11.904 -2.554 1.00 . A A . 39 ASP OD2 1 1
15 17467 1 1 40 GLN C C -9.696 5.389 -0.751 1.00 . A A . 40 GLN C 1 1
15 17468 1 1 40 GLN CA C -10.446 6.291 -1.723 1.00 . A A . 40 GLN CA 1 1
15 17469 1 1 40 GLN CB C -11.298 5.458 -2.678 1.00 . A A . 40 GLN CB 1 1
15 17470 1 1 40 GLN CD C -13.108 5.560 -4.417 1.00 . A A . 40 GLN CD 1 1
15 17471 1 1 40 GLN CG C -12.267 6.364 -3.434 1.00 . A A . 40 GLN CG 1 1
15 17472 1 1 40 GLN H H -9.441 6.938 -3.477 1.00 . A A . 40 GLN H 1 1
15 17473 1 1 40 GLN HA H -11.098 6.954 -1.153 1.00 . A A . 40 GLN HA 1 1
15 17474 1 1 40 GLN HB2 H -10.651 4.939 -3.385 1.00 . A A . 40 GLN HB2 1 1
15 17475 1 1 40 GLN HB3 H -11.869 4.727 -2.107 1.00 . A A . 40 GLN HB3 1 1
15 17476 1 1 40 GLN HE21 H -13.958 5.658 -6.265 1.00 . A A . 40 GLN HE21 1 1
15 17477 1 1 40 GLN HE22 H -13.057 7.077 -5.776 1.00 . A A . 40 GLN HE22 1 1
15 17478 1 1 40 GLN HG2 H -12.926 6.860 -2.721 1.00 . A A . 40 GLN HG2 1 1
15 17479 1 1 40 GLN HG3 H -11.701 7.119 -3.979 1.00 . A A . 40 GLN HG3 1 1
15 17480 1 1 40 GLN N N -9.502 7.091 -2.480 1.00 . A A . 40 GLN N 1 1
15 17481 1 1 40 GLN NE2 N -13.389 6.142 -5.584 1.00 . A A . 40 GLN NE2 1 1
15 17482 1 1 40 GLN O O -10.301 4.811 0.150 1.00 . A A . 40 GLN O 1 1
15 17483 1 1 40 GLN OE1 O -13.503 4.434 -4.124 1.00 . A A . 40 GLN OE1 1 1
15 17484 1 1 41 GLN C C -6.492 5.248 0.571 1.00 . A A . 41 GLN C 1 1
15 17485 1 1 41 GLN CA C -7.561 4.399 -0.112 1.00 . A A . 41 GLN CA 1 1
15 17486 1 1 41 GLN CB C -6.941 3.274 -0.941 1.00 . A A . 41 GLN CB 1 1
15 17487 1 1 41 GLN CD C -5.446 2.766 -2.895 1.00 . A A . 41 GLN CD 1 1
15 17488 1 1 41 GLN CG C -5.962 3.853 -1.962 1.00 . A A . 41 GLN CG 1 1
15 17489 1 1 41 GLN H H -7.939 5.724 -1.722 1.00 . A A . 41 GLN H 1 1
15 17490 1 1 41 GLN HA H -8.195 3.957 0.654 1.00 . A A . 41 GLN HA 1 1
15 17491 1 1 41 GLN HB2 H -6.411 2.587 -0.282 1.00 . A A . 41 GLN HB2 1 1
15 17492 1 1 41 GLN HB3 H -7.731 2.734 -1.463 1.00 . A A . 41 GLN HB3 1 1
15 17493 1 1 41 GLN HE21 H -5.791 1.914 -4.712 1.00 . A A . 41 GLN HE21 1 1
15 17494 1 1 41 GLN HE22 H -6.887 3.201 -4.269 1.00 . A A . 41 GLN HE22 1 1
15 17495 1 1 41 GLN HG2 H -6.468 4.617 -2.552 1.00 . A A . 41 GLN HG2 1 1
15 17496 1 1 41 GLN HG3 H -5.120 4.306 -1.439 1.00 . A A . 41 GLN HG3 1 1
15 17497 1 1 41 GLN N N -8.388 5.225 -0.968 1.00 . A A . 41 GLN N 1 1
15 17498 1 1 41 GLN NE2 N -6.091 2.617 -4.053 1.00 . A A . 41 GLN NE2 1 1
15 17499 1 1 41 GLN O O -6.171 6.338 0.101 1.00 . A A . 41 GLN O 1 1
15 17500 1 1 41 GLN OE1 O -4.481 2.076 -2.576 1.00 . A A . 41 GLN OE1 1 1
15 17501 1 1 42 ARG C C -3.891 4.389 2.967 1.00 . A A . 42 ARG C 1 1
15 17502 1 1 42 ARG CA C -4.854 5.411 2.380 1.00 . A A . 42 ARG CA 1 1
15 17503 1 1 42 ARG CB C -5.459 6.285 3.476 1.00 . A A . 42 ARG CB 1 1
15 17504 1 1 42 ARG CD C -5.886 8.653 4.164 1.00 . A A . 42 ARG CD 1 1
15 17505 1 1 42 ARG CG C -5.169 7.752 3.163 1.00 . A A . 42 ARG CG 1 1
15 17506 1 1 42 ARG CZ C -8.131 9.681 4.206 1.00 . A A . 42 ARG CZ 1 1
15 17507 1 1 42 ARG H H -6.212 3.825 1.999 1.00 . A A . 42 ARG H 1 1
15 17508 1 1 42 ARG HA H -4.307 6.046 1.683 1.00 . A A . 42 ARG HA 1 1
15 17509 1 1 42 ARG HB2 H -6.537 6.126 3.515 1.00 . A A . 42 ARG HB2 1 1
15 17510 1 1 42 ARG HB3 H -5.019 6.025 4.439 1.00 . A A . 42 ARG HB3 1 1
15 17511 1 1 42 ARG HD2 H -5.673 8.310 5.177 1.00 . A A . 42 ARG HD2 1 1
15 17512 1 1 42 ARG HD3 H -5.518 9.672 4.050 1.00 . A A . 42 ARG HD3 1 1
15 17513 1 1 42 ARG HE H -7.729 7.810 3.516 1.00 . A A . 42 ARG HE 1 1
15 17514 1 1 42 ARG HG2 H -4.095 7.926 3.225 1.00 . A A . 42 ARG HG2 1 1
15 17515 1 1 42 ARG HG3 H -5.515 7.986 2.156 1.00 . A A . 42 ARG HG3 1 1
15 17516 1 1 42 ARG HH11 H -6.634 10.846 4.961 1.00 . A A . 42 ARG HH11 1 1
15 17517 1 1 42 ARG HH12 H -8.221 11.582 4.940 1.00 . A A . 42 ARG HH12 1 1
15 17518 1 1 42 ARG HH21 H -9.822 8.791 3.483 1.00 . A A . 42 ARG HH21 1 1
15 17519 1 1 42 ARG HH22 H -10.028 10.418 4.092 1.00 . A A . 42 ARG HH22 1 1
15 17520 1 1 42 ARG N N -5.914 4.727 1.657 1.00 . A A . 42 ARG N 1 1
15 17521 1 1 42 ARG NE N -7.333 8.638 3.936 1.00 . A A . 42 ARG NE 1 1
15 17522 1 1 42 ARG NH1 N -7.622 10.789 4.756 1.00 . A A . 42 ARG NH1 1 1
15 17523 1 1 42 ARG NH2 N -9.435 9.620 3.909 1.00 . A A . 42 ARG NH2 1 1
15 17524 1 1 42 ARG O O -4.313 3.337 3.442 1.00 . A A . 42 ARG O 1 1
15 17525 1 1 43 LEU C C -1.074 4.146 4.783 1.00 . A A . 43 LEU C 1 1
15 17526 1 1 43 LEU CA C -1.555 3.801 3.380 1.00 . A A . 43 LEU CA 1 1
15 17527 1 1 43 LEU CB C -0.382 3.892 2.403 1.00 . A A . 43 LEU CB 1 1
15 17528 1 1 43 LEU CD1 C 0.437 3.321 0.125 1.00 . A A . 43 LEU CD1 1 1
15 17529 1 1 43 LEU CD2 C -0.640 1.564 1.516 1.00 . A A . 43 LEU CD2 1 1
15 17530 1 1 43 LEU CG C -0.652 3.049 1.157 1.00 . A A . 43 LEU CG 1 1
15 17531 1 1 43 LEU H H -2.312 5.597 2.553 1.00 . A A . 43 LEU H 1 1
15 17532 1 1 43 LEU HA H -1.945 2.785 3.384 1.00 . A A . 43 LEU HA 1 1
15 17533 1 1 43 LEU HB2 H -0.232 4.933 2.116 1.00 . A A . 43 LEU HB2 1 1
15 17534 1 1 43 LEU HB3 H 0.520 3.523 2.889 1.00 . A A . 43 LEU HB3 1 1
15 17535 1 1 43 LEU HD11 H 0.240 2.737 -0.774 1.00 . A A . 43 LEU HD11 1 1
15 17536 1 1 43 LEU HD12 H 0.441 4.382 -0.128 1.00 . A A . 43 LEU HD12 1 1
15 17537 1 1 43 LEU HD13 H 1.407 3.041 0.535 1.00 . A A . 43 LEU HD13 1 1
15 17538 1 1 43 LEU HD21 H -0.774 0.972 0.611 1.00 . A A . 43 LEU HD21 1 1
15 17539 1 1 43 LEU HD22 H 0.314 1.308 1.978 1.00 . A A . 43 LEU HD22 1 1
15 17540 1 1 43 LEU HD23 H -1.451 1.348 2.210 1.00 . A A . 43 LEU HD23 1 1
15 17541 1 1 43 LEU HG H -1.622 3.317 0.738 1.00 . A A . 43 LEU HG 1 1
15 17542 1 1 43 LEU N N -2.597 4.715 2.951 1.00 . A A . 43 LEU N 1 1
15 17543 1 1 43 LEU O O -1.199 5.283 5.233 1.00 . A A . 43 LEU O 1 1
15 17544 1 1 44 ALA C C 1.069 2.124 6.983 1.00 . A A . 44 ALA C 1 1
15 17545 1 1 44 ALA CA C 0.128 3.303 6.754 1.00 . A A . 44 ALA CA 1 1
15 17546 1 1 44 ALA CB C -0.954 3.342 7.832 1.00 . A A . 44 ALA CB 1 1
15 17547 1 1 44 ALA H H -0.410 2.245 5.014 1.00 . A A . 44 ALA H 1 1
15 17548 1 1 44 ALA HA H 0.696 4.230 6.780 1.00 . A A . 44 ALA HA 1 1
15 17549 1 1 44 ALA HB1 H -1.538 2.424 7.794 1.00 . A A . 44 ALA HB1 1 1
15 17550 1 1 44 ALA HB2 H -0.487 3.437 8.812 1.00 . A A . 44 ALA HB2 1 1
15 17551 1 1 44 ALA HB3 H -1.608 4.196 7.658 1.00 . A A . 44 ALA HB3 1 1
15 17552 1 1 44 ALA N N -0.488 3.150 5.452 1.00 . A A . 44 ALA N 1 1
15 17553 1 1 44 ALA O O 1.005 1.133 6.259 1.00 . A A . 44 ALA O 1 1
15 17554 1 1 45 PHE C C 2.976 1.031 9.856 1.00 . A A . 45 PHE C 1 1
15 17555 1 1 45 PHE CA C 2.832 1.137 8.344 1.00 . A A . 45 PHE CA 1 1
15 17556 1 1 45 PHE CB C 4.184 1.393 7.680 1.00 . A A . 45 PHE CB 1 1
15 17557 1 1 45 PHE CD1 C 5.653 -0.248 8.910 1.00 . A A . 45 PHE CD1 1 1
15 17558 1 1 45 PHE CD2 C 5.345 -0.522 6.519 1.00 . A A . 45 PHE CD2 1 1
15 17559 1 1 45 PHE CE1 C 6.465 -1.388 8.936 1.00 . A A . 45 PHE CE1 1 1
15 17560 1 1 45 PHE CE2 C 6.151 -1.667 6.547 1.00 . A A . 45 PHE CE2 1 1
15 17561 1 1 45 PHE CG C 5.094 0.187 7.701 1.00 . A A . 45 PHE CG 1 1
15 17562 1 1 45 PHE CZ C 6.714 -2.099 7.755 1.00 . A A . 45 PHE CZ 1 1
15 17563 1 1 45 PHE H H 1.934 3.047 8.581 1.00 . A A . 45 PHE H 1 1
15 17564 1 1 45 PHE HA H 2.428 0.200 7.961 1.00 . A A . 45 PHE HA 1 1
15 17565 1 1 45 PHE HB2 H 4.013 1.677 6.642 1.00 . A A . 45 PHE HB2 1 1
15 17566 1 1 45 PHE HB3 H 4.678 2.221 8.188 1.00 . A A . 45 PHE HB3 1 1
15 17567 1 1 45 PHE HD1 H 5.458 0.295 9.823 1.00 . A A . 45 PHE HD1 1 1
15 17568 1 1 45 PHE HD2 H 4.911 -0.190 5.588 1.00 . A A . 45 PHE HD2 1 1
15 17569 1 1 45 PHE HE1 H 6.894 -1.724 9.868 1.00 . A A . 45 PHE HE1 1 1
15 17570 1 1 45 PHE HE2 H 6.335 -2.221 5.639 1.00 . A A . 45 PHE HE2 1 1
15 17571 1 1 45 PHE HZ H 7.336 -2.981 7.777 1.00 . A A . 45 PHE HZ 1 1
15 17572 1 1 45 PHE N N 1.912 2.210 8.014 1.00 . A A . 45 PHE N 1 1
15 17573 1 1 45 PHE O O 3.495 1.945 10.491 1.00 . A A . 45 PHE O 1 1
15 17574 1 1 46 ALA C C 1.843 0.873 12.584 1.00 . A A . 46 ALA C 1 1
15 17575 1 1 46 ALA CA C 2.540 -0.283 11.870 1.00 . A A . 46 ALA CA 1 1
15 17576 1 1 46 ALA CB C 3.984 -0.444 12.343 1.00 . A A . 46 ALA CB 1 1
15 17577 1 1 46 ALA H H 2.099 -0.808 9.864 1.00 . A A . 46 ALA H 1 1
15 17578 1 1 46 ALA HA H 2.001 -1.202 12.100 1.00 . A A . 46 ALA HA 1 1
15 17579 1 1 46 ALA HB1 H 4.451 -1.273 11.811 1.00 . A A . 46 ALA HB1 1 1
15 17580 1 1 46 ALA HB2 H 4.540 0.472 12.146 1.00 . A A . 46 ALA HB2 1 1
15 17581 1 1 46 ALA HB3 H 3.995 -0.649 13.414 1.00 . A A . 46 ALA HB3 1 1
15 17582 1 1 46 ALA N N 2.516 -0.084 10.431 1.00 . A A . 46 ALA N 1 1
15 17583 1 1 46 ALA O O 2.038 1.074 13.780 1.00 . A A . 46 ALA O 1 1
15 17584 1 1 47 GLY C C 0.878 4.068 12.022 1.00 . A A . 47 GLY C 1 1
15 17585 1 1 47 GLY CA C 0.258 2.728 12.402 1.00 . A A . 47 GLY CA 1 1
15 17586 1 1 47 GLY H H 0.898 1.417 10.866 1.00 . A A . 47 GLY H 1 1
15 17587 1 1 47 GLY HA2 H -0.762 2.685 12.021 1.00 . A A . 47 GLY HA2 1 1
15 17588 1 1 47 GLY HA3 H 0.236 2.639 13.488 1.00 . A A . 47 GLY HA3 1 1
15 17589 1 1 47 GLY N N 1.021 1.626 11.846 1.00 . A A . 47 GLY N 1 1
15 17590 1 1 47 GLY O O 0.247 5.109 12.187 1.00 . A A . 47 GLY O 1 1
15 17591 1 1 48 LYS C C 2.168 5.725 9.722 1.00 . A A . 48 LYS C 1 1
15 17592 1 1 48 LYS CA C 2.757 5.265 11.048 1.00 . A A . 48 LYS CA 1 1
15 17593 1 1 48 LYS CB C 4.258 5.013 10.903 1.00 . A A . 48 LYS CB 1 1
15 17594 1 1 48 LYS CD C 6.343 4.353 12.110 1.00 . A A . 48 LYS CD 1 1
15 17595 1 1 48 LYS CE C 6.905 3.843 13.435 1.00 . A A . 48 LYS CE 1 1
15 17596 1 1 48 LYS CG C 4.825 4.476 12.216 1.00 . A A . 48 LYS CG 1 1
15 17597 1 1 48 LYS H H 2.579 3.168 11.344 1.00 . A A . 48 LYS H 1 1
15 17598 1 1 48 LYS HA H 2.597 6.038 11.800 1.00 . A A . 48 LYS HA 1 1
15 17599 1 1 48 LYS HB2 H 4.431 4.286 10.109 1.00 . A A . 48 LYS HB2 1 1
15 17600 1 1 48 LYS HB3 H 4.756 5.949 10.650 1.00 . A A . 48 LYS HB3 1 1
15 17601 1 1 48 LYS HD2 H 6.599 3.655 11.313 1.00 . A A . 48 LYS HD2 1 1
15 17602 1 1 48 LYS HD3 H 6.771 5.331 11.887 1.00 . A A . 48 LYS HD3 1 1
15 17603 1 1 48 LYS HE2 H 6.582 4.506 14.239 1.00 . A A . 48 LYS HE2 1 1
15 17604 1 1 48 LYS HE3 H 6.521 2.840 13.626 1.00 . A A . 48 LYS HE3 1 1
15 17605 1 1 48 LYS HG2 H 4.574 5.162 13.025 1.00 . A A . 48 LYS HG2 1 1
15 17606 1 1 48 LYS HG3 H 4.395 3.497 12.427 1.00 . A A . 48 LYS HG3 1 1
15 17607 1 1 48 LYS HZ1 H 8.685 3.175 12.678 1.00 . A A . 48 LYS HZ1 1 1
15 17608 1 1 48 LYS HZ2 H 8.735 4.730 13.230 1.00 . A A . 48 LYS HZ2 1 1
15 17609 1 1 48 LYS HZ3 H 8.722 3.477 14.299 1.00 . A A . 48 LYS HZ3 1 1
15 17610 1 1 48 LYS N N 2.094 4.046 11.471 1.00 . A A . 48 LYS N 1 1
15 17611 1 1 48 LYS NZ N 8.376 3.803 13.407 1.00 . A A . 48 LYS NZ 1 1
15 17612 1 1 48 LYS O O 1.882 4.905 8.852 1.00 . A A . 48 LYS O 1 1
15 17613 1 1 49 GLN C C 2.551 7.551 7.256 1.00 . A A . 49 GLN C 1 1
15 17614 1 1 49 GLN CA C 1.474 7.599 8.333 1.00 . A A . 49 GLN CA 1 1
15 17615 1 1 49 GLN CB C 1.025 9.041 8.582 1.00 . A A . 49 GLN CB 1 1
15 17616 1 1 49 GLN CD C 1.772 11.325 9.347 1.00 . A A . 49 GLN CD 1 1
15 17617 1 1 49 GLN CG C 2.187 9.878 9.123 1.00 . A A . 49 GLN CG 1 1
15 17618 1 1 49 GLN H H 2.244 7.674 10.309 1.00 . A A . 49 GLN H 1 1
15 17619 1 1 49 GLN HA H 0.617 7.010 8.007 1.00 . A A . 49 GLN HA 1 1
15 17620 1 1 49 GLN HB2 H 0.671 9.475 7.647 1.00 . A A . 49 GLN HB2 1 1
15 17621 1 1 49 GLN HB3 H 0.211 9.043 9.308 1.00 . A A . 49 GLN HB3 1 1
15 17622 1 1 49 GLN HE21 H 0.373 12.477 10.271 1.00 . A A . 49 GLN HE21 1 1
15 17623 1 1 49 GLN HE22 H 0.184 10.751 10.491 1.00 . A A . 49 GLN HE22 1 1
15 17624 1 1 49 GLN HG2 H 2.528 9.455 10.068 1.00 . A A . 49 GLN HG2 1 1
15 17625 1 1 49 GLN HG3 H 3.008 9.856 8.407 1.00 . A A . 49 GLN HG3 1 1
15 17626 1 1 49 GLN N N 1.995 7.038 9.565 1.00 . A A . 49 GLN N 1 1
15 17627 1 1 49 GLN NE2 N 0.692 11.533 10.102 1.00 . A A . 49 GLN NE2 1 1
15 17628 1 1 49 GLN O O 3.718 7.818 7.536 1.00 . A A . 49 GLN O 1 1
15 17629 1 1 49 GLN OE1 O 2.433 12.242 8.867 1.00 . A A . 49 GLN OE1 1 1
15 17630 1 1 50 LEU C C 2.792 8.407 3.992 1.00 . A A . 50 LEU C 1 1
15 17631 1 1 50 LEU CA C 3.089 7.225 4.904 1.00 . A A . 50 LEU CA 1 1
15 17632 1 1 50 LEU CB C 2.975 5.907 4.140 1.00 . A A . 50 LEU CB 1 1
15 17633 1 1 50 LEU CD1 C 3.200 3.433 4.265 1.00 . A A . 50 LEU CD1 1 1
15 17634 1 1 50 LEU CD2 C 4.498 4.865 5.853 1.00 . A A . 50 LEU CD2 1 1
15 17635 1 1 50 LEU CG C 3.185 4.723 5.084 1.00 . A A . 50 LEU CG 1 1
15 17636 1 1 50 LEU H H 1.191 7.004 5.834 1.00 . A A . 50 LEU H 1 1
15 17637 1 1 50 LEU HA H 4.105 7.324 5.287 1.00 . A A . 50 LEU HA 1 1
15 17638 1 1 50 LEU HB2 H 1.986 5.836 3.687 1.00 . A A . 50 LEU HB2 1 1
15 17639 1 1 50 LEU HB3 H 3.731 5.882 3.354 1.00 . A A . 50 LEU HB3 1 1
15 17640 1 1 50 LEU HD11 H 2.716 3.605 3.304 1.00 . A A . 50 LEU HD11 1 1
15 17641 1 1 50 LEU HD12 H 4.231 3.131 4.086 1.00 . A A . 50 LEU HD12 1 1
15 17642 1 1 50 LEU HD13 H 2.682 2.645 4.810 1.00 . A A . 50 LEU HD13 1 1
15 17643 1 1 50 LEU HD21 H 5.273 5.240 5.187 1.00 . A A . 50 LEU HD21 1 1
15 17644 1 1 50 LEU HD22 H 4.363 5.572 6.671 1.00 . A A . 50 LEU HD22 1 1
15 17645 1 1 50 LEU HD23 H 4.792 3.897 6.259 1.00 . A A . 50 LEU HD23 1 1
15 17646 1 1 50 LEU HG H 2.358 4.681 5.792 1.00 . A A . 50 LEU HG 1 1
15 17647 1 1 50 LEU N N 2.159 7.230 6.020 1.00 . A A . 50 LEU N 1 1
15 17648 1 1 50 LEU O O 1.661 8.889 3.954 1.00 . A A . 50 LEU O 1 1
15 17649 1 1 51 GLU C C 4.404 9.714 1.036 1.00 . A A . 51 GLU C 1 1
15 17650 1 1 51 GLU CA C 3.628 9.973 2.324 1.00 . A A . 51 GLU CA 1 1
15 17651 1 1 51 GLU CB C 4.124 11.242 3.021 1.00 . A A . 51 GLU CB 1 1
15 17652 1 1 51 GLU CD C 4.289 13.745 2.883 1.00 . A A . 51 GLU CD 1 1
15 17653 1 1 51 GLU CG C 3.799 12.481 2.188 1.00 . A A . 51 GLU CG 1 1
15 17654 1 1 51 GLU H H 4.705 8.419 3.284 1.00 . A A . 51 GLU H 1 1
15 17655 1 1 51 GLU HA H 2.570 10.087 2.086 1.00 . A A . 51 GLU HA 1 1
15 17656 1 1 51 GLU HB2 H 3.638 11.328 3.993 1.00 . A A . 51 GLU HB2 1 1
15 17657 1 1 51 GLU HB3 H 5.202 11.175 3.167 1.00 . A A . 51 GLU HB3 1 1
15 17658 1 1 51 GLU HG2 H 4.282 12.401 1.216 1.00 . A A . 51 GLU HG2 1 1
15 17659 1 1 51 GLU HG3 H 2.720 12.545 2.046 1.00 . A A . 51 GLU HG3 1 1
15 17660 1 1 51 GLU N N 3.793 8.849 3.226 1.00 . A A . 51 GLU N 1 1
15 17661 1 1 51 GLU O O 5.350 8.929 1.027 1.00 . A A . 51 GLU O 1 1
15 17662 1 1 51 GLU OE1 O 5.289 14.314 2.390 1.00 . A A . 51 GLU OE1 1 1
15 17663 1 1 51 GLU OE2 O 3.694 14.090 3.926 1.00 . A A . 51 GLU OE2 1 1
15 17664 1 1 52 ASP C C 5.806 11.210 -1.439 1.00 . A A . 52 ASP C 1 1
15 17665 1 1 52 ASP CA C 4.646 10.226 -1.341 1.00 . A A . 52 ASP CA 1 1
15 17666 1 1 52 ASP CB C 3.639 10.476 -2.461 1.00 . A A . 52 ASP CB 1 1
15 17667 1 1 52 ASP CG C 3.037 11.870 -2.356 1.00 . A A . 52 ASP CG 1 1
15 17668 1 1 52 ASP H H 3.206 10.997 0.006 1.00 . A A . 52 ASP H 1 1
15 17669 1 1 52 ASP HA H 5.036 9.212 -1.436 1.00 . A A . 52 ASP HA 1 1
15 17670 1 1 52 ASP HB2 H 4.140 10.372 -3.424 1.00 . A A . 52 ASP HB2 1 1
15 17671 1 1 52 ASP HB3 H 2.842 9.735 -2.395 1.00 . A A . 52 ASP HB3 1 1
15 17672 1 1 52 ASP N N 3.986 10.359 -0.056 1.00 . A A . 52 ASP N 1 1
15 17673 1 1 52 ASP O O 5.909 12.136 -0.638 1.00 . A A . 52 ASP O 1 1
15 17674 1 1 52 ASP OD1 O 2.035 11.998 -1.620 1.00 . A A . 52 ASP OD1 1 1
15 17675 1 1 52 ASP OD2 O 3.529 12.759 -3.084 1.00 . A A . 52 ASP OD2 1 1
15 17676 1 1 53 GLY C C 9.098 11.287 -2.095 1.00 . A A . 53 GLY C 1 1
15 17677 1 1 53 GLY CA C 7.813 11.876 -2.661 1.00 . A A . 53 GLY CA 1 1
15 17678 1 1 53 GLY H H 6.552 10.221 -3.053 1.00 . A A . 53 GLY H 1 1
15 17679 1 1 53 GLY HA2 H 7.929 12.022 -3.734 1.00 . A A . 53 GLY HA2 1 1
15 17680 1 1 53 GLY HA3 H 7.624 12.841 -2.190 1.00 . A A . 53 GLY HA3 1 1
15 17681 1 1 53 GLY N N 6.687 10.995 -2.419 1.00 . A A . 53 GLY N 1 1
15 17682 1 1 53 GLY O O 10.156 11.902 -2.205 1.00 . A A . 53 GLY O 1 1
15 17683 1 1 54 ARG C C 10.257 8.001 -1.237 1.00 . A A . 54 ARG C 1 1
15 17684 1 1 54 ARG CA C 10.175 9.481 -0.880 1.00 . A A . 54 ARG CA 1 1
15 17685 1 1 54 ARG CB C 10.070 9.677 0.633 1.00 . A A . 54 ARG CB 1 1
15 17686 1 1 54 ARG CD C 11.157 9.337 2.842 1.00 . A A . 54 ARG CD 1 1
15 17687 1 1 54 ARG CG C 11.264 9.052 1.348 1.00 . A A . 54 ARG CG 1 1
15 17688 1 1 54 ARG CZ C 12.523 8.932 4.858 1.00 . A A . 54 ARG CZ 1 1
15 17689 1 1 54 ARG H H 8.129 9.617 -1.434 1.00 . A A . 54 ARG H 1 1
15 17690 1 1 54 ARG HA H 11.074 9.980 -1.240 1.00 . A A . 54 ARG HA 1 1
15 17691 1 1 54 ARG HB2 H 10.041 10.744 0.854 1.00 . A A . 54 ARG HB2 1 1
15 17692 1 1 54 ARG HB3 H 9.152 9.213 0.995 1.00 . A A . 54 ARG HB3 1 1
15 17693 1 1 54 ARG HD2 H 11.220 10.413 3.006 1.00 . A A . 54 ARG HD2 1 1
15 17694 1 1 54 ARG HD3 H 10.197 8.975 3.210 1.00 . A A . 54 ARG HD3 1 1
15 17695 1 1 54 ARG HE H 12.780 7.983 3.078 1.00 . A A . 54 ARG HE 1 1
15 17696 1 1 54 ARG HG2 H 11.266 7.975 1.186 1.00 . A A . 54 ARG HG2 1 1
15 17697 1 1 54 ARG HG3 H 12.187 9.483 0.962 1.00 . A A . 54 ARG HG3 1 1
15 17698 1 1 54 ARG HH11 H 11.013 10.288 5.099 1.00 . A A . 54 ARG HH11 1 1
15 17699 1 1 54 ARG HH12 H 11.986 9.995 6.521 1.00 . A A . 54 ARG HH12 1 1
15 17700 1 1 54 ARG HH21 H 14.056 7.588 4.947 1.00 . A A . 54 ARG HH21 1 1
15 17701 1 1 54 ARG HH22 H 13.730 8.449 6.435 1.00 . A A . 54 ARG HH22 1 1
15 17702 1 1 54 ARG N N 9.016 10.093 -1.501 1.00 . A A . 54 ARG N 1 1
15 17703 1 1 54 ARG NE N 12.234 8.672 3.577 1.00 . A A . 54 ARG NE 1 1
15 17704 1 1 54 ARG NH1 N 11.794 9.824 5.543 1.00 . A A . 54 ARG NH1 1 1
15 17705 1 1 54 ARG NH2 N 13.520 8.275 5.463 1.00 . A A . 54 ARG NH2 1 1
15 17706 1 1 54 ARG O O 9.239 7.361 -1.493 1.00 . A A . 54 ARG O 1 1
15 17707 1 1 55 THR C C 11.017 5.238 -0.320 1.00 . A A . 55 THR C 1 1
15 17708 1 1 55 THR CA C 11.721 6.038 -1.410 1.00 . A A . 55 THR CA 1 1
15 17709 1 1 55 THR CB C 13.232 5.795 -1.372 1.00 . A A . 55 THR CB 1 1
15 17710 1 1 55 THR CG2 C 13.551 4.316 -1.577 1.00 . A A . 55 THR CG2 1 1
15 17711 1 1 55 THR H H 12.271 8.032 -0.967 1.00 . A A . 55 THR H 1 1
15 17712 1 1 55 THR HA H 11.327 5.746 -2.387 1.00 . A A . 55 THR HA 1 1
15 17713 1 1 55 THR HB H 13.612 6.104 -0.398 1.00 . A A . 55 THR HB 1 1
15 17714 1 1 55 THR HG1 H 14.809 6.435 -2.309 1.00 . A A . 55 THR HG1 1 1
15 17715 1 1 55 THR HG21 H 13.982 4.169 -2.567 1.00 . A A . 55 THR HG21 1 1
15 17716 1 1 55 THR HG22 H 14.277 3.999 -0.828 1.00 . A A . 55 THR HG22 1 1
15 17717 1 1 55 THR HG23 H 12.644 3.722 -1.472 1.00 . A A . 55 THR HG23 1 1
15 17718 1 1 55 THR N N 11.474 7.451 -1.189 1.00 . A A . 55 THR N 1 1
15 17719 1 1 55 THR O O 11.368 5.347 0.853 1.00 . A A . 55 THR O 1 1
15 17720 1 1 55 THR OG1 O 13.859 6.563 -2.376 1.00 . A A . 55 THR OG1 1 1
15 17721 1 1 56 LEU C C 10.102 2.716 1.039 1.00 . A A . 56 LEU C 1 1
15 17722 1 1 56 LEU CA C 9.229 3.695 0.260 1.00 . A A . 56 LEU CA 1 1
15 17723 1 1 56 LEU CB C 8.088 2.968 -0.457 1.00 . A A . 56 LEU CB 1 1
15 17724 1 1 56 LEU CD1 C 8.745 0.566 -0.817 1.00 . A A . 56 LEU CD1 1 1
15 17725 1 1 56 LEU CD2 C 7.595 1.827 -2.604 1.00 . A A . 56 LEU CD2 1 1
15 17726 1 1 56 LEU CG C 8.607 1.941 -1.468 1.00 . A A . 56 LEU CG 1 1
15 17727 1 1 56 LEU H H 9.760 4.386 -1.679 1.00 . A A . 56 LEU H 1 1
15 17728 1 1 56 LEU HA H 8.793 4.404 0.963 1.00 . A A . 56 LEU HA 1 1
15 17729 1 1 56 LEU HB2 H 7.457 2.466 0.275 1.00 . A A . 56 LEU HB2 1 1
15 17730 1 1 56 LEU HB3 H 7.491 3.709 -0.988 1.00 . A A . 56 LEU HB3 1 1
15 17731 1 1 56 LEU HD11 H 9.447 0.616 0.013 1.00 . A A . 56 LEU HD11 1 1
15 17732 1 1 56 LEU HD12 H 7.773 0.238 -0.450 1.00 . A A . 56 LEU HD12 1 1
15 17733 1 1 56 LEU HD13 H 9.112 -0.149 -1.554 1.00 . A A . 56 LEU HD13 1 1
15 17734 1 1 56 LEU HD21 H 6.627 1.526 -2.202 1.00 . A A . 56 LEU HD21 1 1
15 17735 1 1 56 LEU HD22 H 7.493 2.793 -3.095 1.00 . A A . 56 LEU HD22 1 1
15 17736 1 1 56 LEU HD23 H 7.938 1.086 -3.327 1.00 . A A . 56 LEU HD23 1 1
15 17737 1 1 56 LEU HG H 9.568 2.261 -1.867 1.00 . A A . 56 LEU HG 1 1
15 17738 1 1 56 LEU N N 10.018 4.440 -0.703 1.00 . A A . 56 LEU N 1 1
15 17739 1 1 56 LEU O O 9.818 2.431 2.201 1.00 . A A . 56 LEU O 1 1
15 17740 1 1 57 SER C C 12.901 1.900 2.131 1.00 . A A . 57 SER C 1 1
15 17741 1 1 57 SER CA C 12.041 1.246 1.054 1.00 . A A . 57 SER CA 1 1
15 17742 1 1 57 SER CB C 12.922 0.589 -0.006 1.00 . A A . 57 SER CB 1 1
15 17743 1 1 57 SER H H 11.374 2.485 -0.539 1.00 . A A . 57 SER H 1 1
15 17744 1 1 57 SER HA H 11.419 0.481 1.519 1.00 . A A . 57 SER HA 1 1
15 17745 1 1 57 SER HB2 H 13.556 1.343 -0.473 1.00 . A A . 57 SER HB2 1 1
15 17746 1 1 57 SER HB3 H 13.547 -0.171 0.463 1.00 . A A . 57 SER HB3 1 1
15 17747 1 1 57 SER HG H 12.672 -0.464 -1.620 1.00 . A A . 57 SER HG 1 1
15 17748 1 1 57 SER N N 11.180 2.227 0.418 1.00 . A A . 57 SER N 1 1
15 17749 1 1 57 SER O O 13.334 1.230 3.066 1.00 . A A . 57 SER O 1 1
15 17750 1 1 57 SER OG O 12.107 -0.013 -0.988 1.00 . A A . 57 SER OG 1 1
15 17751 1 1 58 ASP C C 12.936 4.501 4.065 1.00 . A A . 58 ASP C 1 1
15 17752 1 1 58 ASP CA C 13.891 3.941 3.019 1.00 . A A . 58 ASP CA 1 1
15 17753 1 1 58 ASP CB C 14.668 5.070 2.343 1.00 . A A . 58 ASP CB 1 1
15 17754 1 1 58 ASP CG C 15.592 5.770 3.331 1.00 . A A . 58 ASP CG 1 1
15 17755 1 1 58 ASP H H 12.749 3.730 1.241 1.00 . A A . 58 ASP H 1 1
15 17756 1 1 58 ASP HA H 14.595 3.263 3.501 1.00 . A A . 58 ASP HA 1 1
15 17757 1 1 58 ASP HB2 H 15.266 4.654 1.531 1.00 . A A . 58 ASP HB2 1 1
15 17758 1 1 58 ASP HB3 H 13.965 5.793 1.930 1.00 . A A . 58 ASP HB3 1 1
15 17759 1 1 58 ASP N N 13.131 3.212 2.019 1.00 . A A . 58 ASP N 1 1
15 17760 1 1 58 ASP O O 13.355 4.897 5.151 1.00 . A A . 58 ASP O 1 1
15 17761 1 1 58 ASP OD1 O 15.149 6.788 3.906 1.00 . A A . 58 ASP OD1 1 1
15 17762 1 1 58 ASP OD2 O 16.756 5.324 3.432 1.00 . A A . 58 ASP OD2 1 1
15 17763 1 1 59 TYR C C 10.348 4.067 5.769 1.00 . A A . 59 TYR C 1 1
15 17764 1 1 59 TYR CA C 10.615 5.027 4.613 1.00 . A A . 59 TYR CA 1 1
15 17765 1 1 59 TYR CB C 9.350 5.274 3.792 1.00 . A A . 59 TYR CB 1 1
15 17766 1 1 59 TYR CD1 C 7.964 7.328 3.330 1.00 . A A . 59 TYR CD1 1 1
15 17767 1 1 59 TYR CD2 C 8.319 6.657 5.637 1.00 . A A . 59 TYR CD2 1 1
15 17768 1 1 59 TYR CE1 C 7.193 8.416 3.759 1.00 . A A . 59 TYR CE1 1 1
15 17769 1 1 59 TYR CE2 C 7.545 7.740 6.075 1.00 . A A . 59 TYR CE2 1 1
15 17770 1 1 59 TYR CG C 8.527 6.451 4.266 1.00 . A A . 59 TYR CG 1 1
15 17771 1 1 59 TYR CZ C 6.978 8.624 5.136 1.00 . A A . 59 TYR CZ 1 1
15 17772 1 1 59 TYR H H 11.358 4.160 2.832 1.00 . A A . 59 TYR H 1 1
15 17773 1 1 59 TYR HA H 10.961 5.979 5.016 1.00 . A A . 59 TYR HA 1 1
15 17774 1 1 59 TYR HB2 H 9.646 5.469 2.761 1.00 . A A . 59 TYR HB2 1 1
15 17775 1 1 59 TYR HB3 H 8.737 4.376 3.803 1.00 . A A . 59 TYR HB3 1 1
15 17776 1 1 59 TYR HD1 H 8.125 7.168 2.273 1.00 . A A . 59 TYR HD1 1 1
15 17777 1 1 59 TYR HD2 H 8.754 5.983 6.358 1.00 . A A . 59 TYR HD2 1 1
15 17778 1 1 59 TYR HE1 H 6.765 9.095 3.037 1.00 . A A . 59 TYR HE1 1 1
15 17779 1 1 59 TYR HE2 H 7.386 7.897 7.131 1.00 . A A . 59 TYR HE2 1 1
15 17780 1 1 59 TYR HH H 6.126 9.712 6.513 1.00 . A A . 59 TYR HH 1 1
15 17781 1 1 59 TYR N N 11.642 4.502 3.739 1.00 . A A . 59 TYR N 1 1
15 17782 1 1 59 TYR O O 10.734 4.345 6.903 1.00 . A A . 59 TYR O 1 1
15 17783 1 1 59 TYR OH O 6.220 9.676 5.557 1.00 . A A . 59 TYR OH 1 1
15 17784 1 1 60 ASN C C 9.139 0.600 5.943 1.00 . A A . 60 ASN C 1 1
15 17785 1 1 60 ASN CA C 9.311 1.997 6.533 1.00 . A A . 60 ASN CA 1 1
15 17786 1 1 60 ASN CB C 8.013 2.429 7.215 1.00 . A A . 60 ASN CB 1 1
15 17787 1 1 60 ASN CG C 8.280 3.480 8.284 1.00 . A A . 60 ASN CG 1 1
15 17788 1 1 60 ASN H H 9.359 2.767 4.548 1.00 . A A . 60 ASN H 1 1
15 17789 1 1 60 ASN HA H 10.109 1.967 7.275 1.00 . A A . 60 ASN HA 1 1
15 17790 1 1 60 ASN HB2 H 7.323 2.824 6.469 1.00 . A A . 60 ASN HB2 1 1
15 17791 1 1 60 ASN HB3 H 7.561 1.560 7.692 1.00 . A A . 60 ASN HB3 1 1
15 17792 1 1 60 ASN HD21 H 7.791 5.375 8.837 1.00 . A A . 60 ASN HD21 1 1
15 17793 1 1 60 ASN HD22 H 7.007 4.792 7.386 1.00 . A A . 60 ASN HD22 1 1
15 17794 1 1 60 ASN N N 9.655 2.956 5.495 1.00 . A A . 60 ASN N 1 1
15 17795 1 1 60 ASN ND2 N 7.631 4.639 8.164 1.00 . A A . 60 ASN ND2 1 1
15 17796 1 1 60 ASN O O 9.251 -0.388 6.666 1.00 . A A . 60 ASN O 1 1
15 17797 1 1 60 ASN OD1 O 9.036 3.236 9.222 1.00 . A A . 60 ASN OD1 1 1
15 17798 1 1 61 ILE C C 9.766 -1.681 4.206 1.00 . A A . 61 ILE C 1 1
15 17799 1 1 61 ILE CA C 8.566 -0.766 4.007 1.00 . A A . 61 ILE CA 1 1
15 17800 1 1 61 ILE CB C 8.271 -0.557 2.519 1.00 . A A . 61 ILE CB 1 1
15 17801 1 1 61 ILE CD1 C 6.489 1.191 2.801 1.00 . A A . 61 ILE CD1 1 1
15 17802 1 1 61 ILE CG1 C 6.790 -0.229 2.330 1.00 . A A . 61 ILE CG1 1 1
15 17803 1 1 61 ILE CG2 C 8.573 -1.841 1.743 1.00 . A A . 61 ILE CG2 1 1
15 17804 1 1 61 ILE H H 8.716 1.351 4.094 1.00 . A A . 61 ILE H 1 1
15 17805 1 1 61 ILE HA H 7.699 -1.236 4.470 1.00 . A A . 61 ILE HA 1 1
15 17806 1 1 61 ILE HB H 8.887 0.251 2.127 1.00 . A A . 61 ILE HB 1 1
15 17807 1 1 61 ILE HD11 H 5.497 1.484 2.457 1.00 . A A . 61 ILE HD11 1 1
15 17808 1 1 61 ILE HD12 H 6.527 1.233 3.889 1.00 . A A . 61 ILE HD12 1 1
15 17809 1 1 61 ILE HD13 H 7.227 1.875 2.383 1.00 . A A . 61 ILE HD13 1 1
15 17810 1 1 61 ILE HG12 H 6.544 -0.305 1.271 1.00 . A A . 61 ILE HG12 1 1
15 17811 1 1 61 ILE HG13 H 6.182 -0.939 2.890 1.00 . A A . 61 ILE HG13 1 1
15 17812 1 1 61 ILE HG21 H 8.300 -1.706 0.697 1.00 . A A . 61 ILE HG21 1 1
15 17813 1 1 61 ILE HG22 H 9.637 -2.068 1.808 1.00 . A A . 61 ILE HG22 1 1
15 17814 1 1 61 ILE HG23 H 7.998 -2.666 2.163 1.00 . A A . 61 ILE HG23 1 1
15 17815 1 1 61 ILE N N 8.804 0.514 4.652 1.00 . A A . 61 ILE N 1 1
15 17816 1 1 61 ILE O O 10.911 -1.241 4.130 1.00 . A A . 61 ILE O 1 1
15 17817 1 1 62 GLN C C 10.206 -5.156 3.742 1.00 . A A . 62 GLN C 1 1
15 17818 1 1 62 GLN CA C 10.522 -3.964 4.637 1.00 . A A . 62 GLN CA 1 1
15 17819 1 1 62 GLN CB C 10.568 -4.382 6.107 1.00 . A A . 62 GLN CB 1 1
15 17820 1 1 62 GLN CD C 11.129 -3.598 8.428 1.00 . A A . 62 GLN CD 1 1
15 17821 1 1 62 GLN CG C 11.255 -3.302 6.939 1.00 . A A . 62 GLN CG 1 1
15 17822 1 1 62 GLN H H 8.529 -3.269 4.501 1.00 . A A . 62 GLN H 1 1
15 17823 1 1 62 GLN HA H 11.488 -3.550 4.350 1.00 . A A . 62 GLN HA 1 1
15 17824 1 1 62 GLN HB2 H 9.552 -4.533 6.472 1.00 . A A . 62 GLN HB2 1 1
15 17825 1 1 62 GLN HB3 H 11.127 -5.313 6.201 1.00 . A A . 62 GLN HB3 1 1
15 17826 1 1 62 GLN HE21 H 10.690 -2.716 10.210 1.00 . A A . 62 GLN HE21 1 1
15 17827 1 1 62 GLN HE22 H 10.645 -1.660 8.813 1.00 . A A . 62 GLN HE22 1 1
15 17828 1 1 62 GLN HG2 H 12.309 -3.255 6.669 1.00 . A A . 62 GLN HG2 1 1
15 17829 1 1 62 GLN HG3 H 10.790 -2.338 6.730 1.00 . A A . 62 GLN HG3 1 1
15 17830 1 1 62 GLN N N 9.490 -2.963 4.458 1.00 . A A . 62 GLN N 1 1
15 17831 1 1 62 GLN NE2 N 10.778 -2.579 9.213 1.00 . A A . 62 GLN NE2 1 1
15 17832 1 1 62 GLN O O 9.102 -5.260 3.210 1.00 . A A . 62 GLN O 1 1
15 17833 1 1 62 GLN OE1 O 11.333 -4.731 8.859 1.00 . A A . 62 GLN OE1 1 1
15 17834 1 1 63 LYS C C 10.007 -8.166 3.302 1.00 . A A . 63 LYS C 1 1
15 17835 1 1 63 LYS CA C 11.032 -7.207 2.708 1.00 . A A . 63 LYS CA 1 1
15 17836 1 1 63 LYS CB C 12.388 -7.886 2.507 1.00 . A A . 63 LYS CB 1 1
15 17837 1 1 63 LYS CD C 14.405 -8.851 3.588 1.00 . A A . 63 LYS CD 1 1
15 17838 1 1 63 LYS CE C 15.047 -9.254 4.911 1.00 . A A . 63 LYS CE 1 1
15 17839 1 1 63 LYS CG C 13.007 -8.296 3.841 1.00 . A A . 63 LYS CG 1 1
15 17840 1 1 63 LYS H H 12.075 -5.910 4.020 1.00 . A A . 63 LYS H 1 1
15 17841 1 1 63 LYS HA H 10.668 -6.878 1.735 1.00 . A A . 63 LYS HA 1 1
15 17842 1 1 63 LYS HB2 H 12.260 -8.769 1.881 1.00 . A A . 63 LYS HB2 1 1
15 17843 1 1 63 LYS HB3 H 13.059 -7.190 2.003 1.00 . A A . 63 LYS HB3 1 1
15 17844 1 1 63 LYS HD2 H 14.338 -9.722 2.936 1.00 . A A . 63 LYS HD2 1 1
15 17845 1 1 63 LYS HD3 H 15.015 -8.087 3.108 1.00 . A A . 63 LYS HD3 1 1
15 17846 1 1 63 LYS HE2 H 15.086 -8.385 5.569 1.00 . A A . 63 LYS HE2 1 1
15 17847 1 1 63 LYS HE3 H 14.444 -10.031 5.383 1.00 . A A . 63 LYS HE3 1 1
15 17848 1 1 63 LYS HG2 H 13.076 -7.428 4.496 1.00 . A A . 63 LYS HG2 1 1
15 17849 1 1 63 LYS HG3 H 12.393 -9.063 4.311 1.00 . A A . 63 LYS HG3 1 1
15 17850 1 1 63 LYS HZ1 H 16.840 -9.967 5.588 1.00 . A A . 63 LYS HZ1 1 1
15 17851 1 1 63 LYS HZ2 H 16.377 -10.599 4.136 1.00 . A A . 63 LYS HZ2 1 1
15 17852 1 1 63 LYS HZ3 H 16.958 -9.058 4.218 1.00 . A A . 63 LYS HZ3 1 1
15 17853 1 1 63 LYS N N 11.187 -6.042 3.557 1.00 . A A . 63 LYS N 1 1
15 17854 1 1 63 LYS NZ N 16.411 -9.760 4.697 1.00 . A A . 63 LYS NZ 1 1
15 17855 1 1 63 LYS O O 10.126 -8.575 4.455 1.00 . A A . 63 LYS O 1 1
15 17856 1 1 64 GLU C C 7.353 -9.033 4.267 1.00 . A A . 64 GLU C 1 1
15 17857 1 1 64 GLU CA C 7.935 -9.418 2.912 1.00 . A A . 64 GLU CA 1 1
15 17858 1 1 64 GLU CB C 8.488 -10.844 2.931 1.00 . A A . 64 GLU CB 1 1
15 17859 1 1 64 GLU CD C 10.281 -10.726 1.160 1.00 . A A . 64 GLU CD 1 1
15 17860 1 1 64 GLU CG C 8.906 -11.273 1.524 1.00 . A A . 64 GLU CG 1 1
15 17861 1 1 64 GLU H H 8.941 -8.128 1.573 1.00 . A A . 64 GLU H 1 1
15 17862 1 1 64 GLU HA H 7.135 -9.371 2.173 1.00 . A A . 64 GLU HA 1 1
15 17863 1 1 64 GLU HB2 H 9.343 -10.901 3.604 1.00 . A A . 64 GLU HB2 1 1
15 17864 1 1 64 GLU HB3 H 7.708 -11.517 3.287 1.00 . A A . 64 GLU HB3 1 1
15 17865 1 1 64 GLU HG2 H 8.942 -12.361 1.485 1.00 . A A . 64 GLU HG2 1 1
15 17866 1 1 64 GLU HG3 H 8.168 -10.918 0.804 1.00 . A A . 64 GLU HG3 1 1
15 17867 1 1 64 GLU N N 8.982 -8.495 2.514 1.00 . A A . 64 GLU N 1 1
15 17868 1 1 64 GLU O O 7.059 -9.902 5.086 1.00 . A A . 64 GLU O 1 1
15 17869 1 1 64 GLU OE1 O 10.317 -9.738 0.393 1.00 . A A . 64 GLU OE1 1 1
15 17870 1 1 64 GLU OE2 O 11.273 -11.346 1.601 1.00 . A A . 64 GLU OE2 1 1
15 17871 1 1 65 SER C C 5.074 -6.909 5.481 1.00 . A A . 65 SER C 1 1
15 17872 1 1 65 SER CA C 6.538 -7.258 5.715 1.00 . A A . 65 SER CA 1 1
15 17873 1 1 65 SER CB C 7.318 -6.049 6.224 1.00 . A A . 65 SER CB 1 1
15 17874 1 1 65 SER H H 7.389 -7.054 3.781 1.00 . A A . 65 SER H 1 1
15 17875 1 1 65 SER HA H 6.599 -8.052 6.460 1.00 . A A . 65 SER HA 1 1
15 17876 1 1 65 SER HB2 H 8.369 -6.167 5.960 1.00 . A A . 65 SER HB2 1 1
15 17877 1 1 65 SER HB3 H 6.930 -5.139 5.765 1.00 . A A . 65 SER HB3 1 1
15 17878 1 1 65 SER HG H 7.802 -5.285 7.942 1.00 . A A . 65 SER HG 1 1
15 17879 1 1 65 SER N N 7.138 -7.734 4.484 1.00 . A A . 65 SER N 1 1
15 17880 1 1 65 SER O O 4.622 -6.852 4.339 1.00 . A A . 65 SER O 1 1
15 17881 1 1 65 SER OG O 7.206 -5.970 7.628 1.00 . A A . 65 SER OG 1 1
15 17882 1 1 66 THR C C 2.707 -4.842 6.524 1.00 . A A . 66 THR C 1 1
15 17883 1 1 66 THR CA C 2.922 -6.350 6.484 1.00 . A A . 66 THR CA 1 1
15 17884 1 1 66 THR CB C 2.192 -7.028 7.642 1.00 . A A . 66 THR CB 1 1
15 17885 1 1 66 THR CG2 C 0.681 -6.869 7.485 1.00 . A A . 66 THR CG2 1 1
15 17886 1 1 66 THR H H 4.755 -6.714 7.484 1.00 . A A . 66 THR H 1 1
15 17887 1 1 66 THR HA H 2.533 -6.739 5.543 1.00 . A A . 66 THR HA 1 1
15 17888 1 1 66 THR HB H 2.508 -6.572 8.581 1.00 . A A . 66 THR HB 1 1
15 17889 1 1 66 THR HG1 H 1.885 -8.873 7.117 1.00 . A A . 66 THR HG1 1 1
15 17890 1 1 66 THR HG21 H 0.176 -7.375 8.308 1.00 . A A . 66 THR HG21 1 1
15 17891 1 1 66 THR HG22 H 0.421 -5.811 7.498 1.00 . A A . 66 THR HG22 1 1
15 17892 1 1 66 THR HG23 H 0.364 -7.310 6.539 1.00 . A A . 66 THR HG23 1 1
15 17893 1 1 66 THR N N 4.337 -6.655 6.566 1.00 . A A . 66 THR N 1 1
15 17894 1 1 66 THR O O 3.297 -4.148 7.350 1.00 . A A . 66 THR O 1 1
15 17895 1 1 66 THR OG1 O 2.518 -8.400 7.663 1.00 . A A . 66 THR OG1 1 1
15 17896 1 1 67 LEU C C 0.051 -2.774 6.052 1.00 . A A . 67 LEU C 1 1
15 17897 1 1 67 LEU CA C 1.492 -2.937 5.578 1.00 . A A . 67 LEU CA 1 1
15 17898 1 1 67 LEU CB C 1.638 -2.427 4.143 1.00 . A A . 67 LEU CB 1 1
15 17899 1 1 67 LEU CD1 C 3.928 -3.321 3.624 1.00 . A A . 67 LEU CD1 1 1
15 17900 1 1 67 LEU CD2 C 3.110 -1.240 2.539 1.00 . A A . 67 LEU CD2 1 1
15 17901 1 1 67 LEU CG C 3.087 -2.062 3.826 1.00 . A A . 67 LEU CG 1 1
15 17902 1 1 67 LEU H H 1.390 -4.966 4.981 1.00 . A A . 67 LEU H 1 1
15 17903 1 1 67 LEU HA H 2.149 -2.365 6.234 1.00 . A A . 67 LEU HA 1 1
15 17904 1 1 67 LEU HB2 H 1.281 -3.183 3.443 1.00 . A A . 67 LEU HB2 1 1
15 17905 1 1 67 LEU HB3 H 1.031 -1.530 4.035 1.00 . A A . 67 LEU HB3 1 1
15 17906 1 1 67 LEU HD11 H 3.469 -3.947 2.859 1.00 . A A . 67 LEU HD11 1 1
15 17907 1 1 67 LEU HD12 H 4.933 -3.041 3.308 1.00 . A A . 67 LEU HD12 1 1
15 17908 1 1 67 LEU HD13 H 3.989 -3.876 4.559 1.00 . A A . 67 LEU HD13 1 1
15 17909 1 1 67 LEU HD21 H 2.671 -1.822 1.728 1.00 . A A . 67 LEU HD21 1 1
15 17910 1 1 67 LEU HD22 H 2.536 -0.325 2.681 1.00 . A A . 67 LEU HD22 1 1
15 17911 1 1 67 LEU HD23 H 4.139 -0.986 2.286 1.00 . A A . 67 LEU HD23 1 1
15 17912 1 1 67 LEU HG H 3.503 -1.469 4.639 1.00 . A A . 67 LEU HG 1 1
15 17913 1 1 67 LEU N N 1.843 -4.344 5.636 1.00 . A A . 67 LEU N 1 1
15 17914 1 1 67 LEU O O -0.628 -3.763 6.323 1.00 . A A . 67 LEU O 1 1
15 17915 1 1 68 HIS C C -2.458 -0.345 5.532 1.00 . A A . 68 HIS C 1 1
15 17916 1 1 68 HIS CA C -1.786 -1.255 6.551 1.00 . A A . 68 HIS CA 1 1
15 17917 1 1 68 HIS CB C -1.783 -0.622 7.939 1.00 . A A . 68 HIS CB 1 1
15 17918 1 1 68 HIS CD2 C -3.847 0.779 8.502 1.00 . A A . 68 HIS CD2 1 1
15 17919 1 1 68 HIS CE1 C -5.165 -0.788 9.294 1.00 . A A . 68 HIS CE1 1 1
15 17920 1 1 68 HIS CG C -3.173 -0.407 8.469 1.00 . A A . 68 HIS CG 1 1
15 17921 1 1 68 HIS H H 0.167 -0.741 5.902 1.00 . A A . 68 HIS H 1 1
15 17922 1 1 68 HIS HA H -2.336 -2.195 6.597 1.00 . A A . 68 HIS HA 1 1
15 17923 1 1 68 HIS HB2 H -1.243 -1.275 8.624 1.00 . A A . 68 HIS HB2 1 1
15 17924 1 1 68 HIS HB3 H -1.267 0.337 7.891 1.00 . A A . 68 HIS HB3 1 1
15 17925 1 1 68 HIS HD1 H -3.797 -2.369 9.031 1.00 . A A . 68 HIS HD1 1 1
15 17926 1 1 68 HIS HD2 H -3.473 1.734 8.163 1.00 . A A . 68 HIS HD2 1 1
15 17927 1 1 68 HIS HE1 H -6.021 -1.303 9.707 1.00 . A A . 68 HIS HE1 1 1
15 17928 1 1 68 HIS N N -0.424 -1.528 6.134 1.00 . A A . 68 HIS N 1 1
15 17929 1 1 68 HIS ND1 N -4.004 -1.382 8.961 1.00 . A A . 68 HIS ND1 1 1
15 17930 1 1 68 HIS NE2 N -5.118 0.535 9.036 1.00 . A A . 68 HIS NE2 1 1
15 17931 1 1 68 HIS O O -1.873 0.646 5.099 1.00 . A A . 68 HIS O 1 1
15 17932 1 1 69 LEU C C -5.791 0.344 4.621 1.00 . A A . 69 LEU C 1 1
15 17933 1 1 69 LEU CA C -4.398 0.024 4.097 1.00 . A A . 69 LEU CA 1 1
15 17934 1 1 69 LEU CB C -4.477 -0.813 2.817 1.00 . A A . 69 LEU CB 1 1
15 17935 1 1 69 LEU CD1 C -4.028 1.005 1.155 1.00 . A A . 69 LEU CD1 1 1
15 17936 1 1 69 LEU CD2 C -5.431 -0.937 0.517 1.00 . A A . 69 LEU CD2 1 1
15 17937 1 1 69 LEU CG C -5.061 0.002 1.661 1.00 . A A . 69 LEU CG 1 1
15 17938 1 1 69 LEU H H -4.101 -1.547 5.488 1.00 . A A . 69 LEU H 1 1
15 17939 1 1 69 LEU HA H -3.870 0.955 3.887 1.00 . A A . 69 LEU HA 1 1
15 17940 1 1 69 LEU HB2 H -3.479 -1.156 2.544 1.00 . A A . 69 LEU HB2 1 1
15 17941 1 1 69 LEU HB3 H -5.111 -1.680 3.001 1.00 . A A . 69 LEU HB3 1 1
15 17942 1 1 69 LEU HD11 H -3.150 0.470 0.794 1.00 . A A . 69 LEU HD11 1 1
15 17943 1 1 69 LEU HD12 H -4.455 1.589 0.340 1.00 . A A . 69 LEU HD12 1 1
15 17944 1 1 69 LEU HD13 H -3.737 1.673 1.964 1.00 . A A . 69 LEU HD13 1 1
15 17945 1 1 69 LEU HD21 H -5.855 -0.360 -0.305 1.00 . A A . 69 LEU HD21 1 1
15 17946 1 1 69 LEU HD22 H -4.539 -1.459 0.172 1.00 . A A . 69 LEU HD22 1 1
15 17947 1 1 69 LEU HD23 H -6.164 -1.662 0.866 1.00 . A A . 69 LEU HD23 1 1
15 17948 1 1 69 LEU HG H -5.954 0.529 1.996 1.00 . A A . 69 LEU HG 1 1
15 17949 1 1 69 LEU N N -3.664 -0.722 5.102 1.00 . A A . 69 LEU N 1 1
15 17950 1 1 69 LEU O O -6.368 -0.441 5.371 1.00 . A A . 69 LEU O 1 1
15 17951 1 1 70 ALA C C -8.508 2.131 3.313 1.00 . A A . 70 ALA C 1 1
15 17952 1 1 70 ALA CA C -7.689 1.879 4.568 1.00 . A A . 70 ALA CA 1 1
15 17953 1 1 70 ALA CB C -7.619 3.129 5.442 1.00 . A A . 70 ALA CB 1 1
15 17954 1 1 70 ALA H H -5.830 2.087 3.571 1.00 . A A . 70 ALA H 1 1
15 17955 1 1 70 ALA HA H -8.150 1.074 5.140 1.00 . A A . 70 ALA HA 1 1
15 17956 1 1 70 ALA HB1 H -7.886 4.003 4.848 1.00 . A A . 70 ALA HB1 1 1
15 17957 1 1 70 ALA HB2 H -8.330 3.034 6.262 1.00 . A A . 70 ALA HB2 1 1
15 17958 1 1 70 ALA HB3 H -6.613 3.242 5.846 1.00 . A A . 70 ALA HB3 1 1
15 17959 1 1 70 ALA N N -6.348 1.477 4.189 1.00 . A A . 70 ALA N 1 1
15 17960 1 1 70 ALA O O -7.983 2.653 2.334 1.00 . A A . 70 ALA O 1 1
15 17961 1 1 71 LEU C C -11.878 2.716 2.557 1.00 . A A . 71 LEU C 1 1
15 17962 1 1 71 LEU CA C -10.661 1.875 2.184 1.00 . A A . 71 LEU CA 1 1
15 17963 1 1 71 LEU CB C -11.119 0.487 1.708 1.00 . A A . 71 LEU CB 1 1
15 17964 1 1 71 LEU CD1 C -9.143 0.481 0.138 1.00 . A A . 71 LEU CD1 1 1
15 17965 1 1 71 LEU CD2 C -9.134 -1.013 2.145 1.00 . A A . 71 LEU CD2 1 1
15 17966 1 1 71 LEU CG C -10.008 -0.363 1.073 1.00 . A A . 71 LEU CG 1 1
15 17967 1 1 71 LEU H H -10.171 1.330 4.175 1.00 . A A . 71 LEU H 1 1
15 17968 1 1 71 LEU HA H -10.126 2.375 1.377 1.00 . A A . 71 LEU HA 1 1
15 17969 1 1 71 LEU HB2 H -11.546 -0.058 2.551 1.00 . A A . 71 LEU HB2 1 1
15 17970 1 1 71 LEU HB3 H -11.902 0.628 0.963 1.00 . A A . 71 LEU HB3 1 1
15 17971 1 1 71 LEU HD11 H -9.777 0.981 -0.592 1.00 . A A . 71 LEU HD11 1 1
15 17972 1 1 71 LEU HD12 H -8.593 1.224 0.711 1.00 . A A . 71 LEU HD12 1 1
15 17973 1 1 71 LEU HD13 H -8.436 -0.165 -0.383 1.00 . A A . 71 LEU HD13 1 1
15 17974 1 1 71 LEU HD21 H -8.961 -0.320 2.964 1.00 . A A . 71 LEU HD21 1 1
15 17975 1 1 71 LEU HD22 H -9.652 -1.887 2.537 1.00 . A A . 71 LEU HD22 1 1
15 17976 1 1 71 LEU HD23 H -8.184 -1.323 1.709 1.00 . A A . 71 LEU HD23 1 1
15 17977 1 1 71 LEU HG H -10.472 -1.156 0.486 1.00 . A A . 71 LEU HG 1 1
15 17978 1 1 71 LEU N N -9.788 1.748 3.338 1.00 . A A . 71 LEU N 1 1
15 17979 1 1 71 LEU O O -12.048 3.089 3.717 1.00 . A A . 71 LEU O 1 1
15 17980 1 1 72 ARG C C -14.913 2.928 2.655 1.00 . A A . 72 ARG C 1 1
15 17981 1 1 72 ARG CA C -13.965 3.737 1.778 1.00 . A A . 72 ARG CA 1 1
15 17982 1 1 72 ARG CB C -14.627 4.034 0.430 1.00 . A A . 72 ARG CB 1 1
15 17983 1 1 72 ARG CD C -15.878 2.990 -1.470 1.00 . A A . 72 ARG CD 1 1
15 17984 1 1 72 ARG CG C -14.908 2.730 -0.319 1.00 . A A . 72 ARG CG 1 1
15 17985 1 1 72 ARG CZ C -18.146 3.963 -1.662 1.00 . A A . 72 ARG CZ 1 1
15 17986 1 1 72 ARG H H -12.537 2.658 0.636 1.00 . A A . 72 ARG H 1 1
15 17987 1 1 72 ARG HA H -13.735 4.679 2.277 1.00 . A A . 72 ARG HA 1 1
15 17988 1 1 72 ARG HB2 H -15.567 4.557 0.606 1.00 . A A . 72 ARG HB2 1 1
15 17989 1 1 72 ARG HB3 H -13.972 4.664 -0.171 1.00 . A A . 72 ARG HB3 1 1
15 17990 1 1 72 ARG HD2 H -15.514 3.828 -2.065 1.00 . A A . 72 ARG HD2 1 1
15 17991 1 1 72 ARG HD3 H -15.930 2.102 -2.100 1.00 . A A . 72 ARG HD3 1 1
15 17992 1 1 72 ARG HE H -17.453 2.948 -0.042 1.00 . A A . 72 ARG HE 1 1
15 17993 1 1 72 ARG HG2 H -13.974 2.332 -0.714 1.00 . A A . 72 ARG HG2 1 1
15 17994 1 1 72 ARG HG3 H -15.350 2.002 0.361 1.00 . A A . 72 ARG HG3 1 1
15 17995 1 1 72 ARG HH11 H -16.954 4.254 -3.294 1.00 . A A . 72 ARG HH11 1 1
15 17996 1 1 72 ARG HH12 H -18.563 4.926 -3.417 1.00 . A A . 72 ARG HH12 1 1
15 17997 1 1 72 ARG HH21 H -19.574 3.820 -0.212 1.00 . A A . 72 ARG HH21 1 1
15 17998 1 1 72 ARG HH22 H -20.066 4.666 -1.659 1.00 . A A . 72 ARG HH22 1 1
15 17999 1 1 72 ARG N N -12.731 2.998 1.568 1.00 . A A . 72 ARG N 1 1
15 18000 1 1 72 ARG NE N -17.218 3.294 -0.963 1.00 . A A . 72 ARG NE 1 1
15 18001 1 1 72 ARG NH1 N -17.865 4.418 -2.890 1.00 . A A . 72 ARG NH1 1 1
15 18002 1 1 72 ARG NH2 N -19.356 4.176 -1.131 1.00 . A A . 72 ARG NH2 1 1
15 18003 1 1 72 ARG O O -14.659 1.758 2.931 1.00 . A A . 72 ARG O 1 1
15 18004 1 1 73 LEU C C -17.791 1.886 2.936 1.00 . A A . 73 LEU C 1 1
15 18005 1 1 73 LEU CA C -17.036 2.849 3.846 1.00 . A A . 73 LEU CA 1 1
15 18006 1 1 73 LEU CB C -18.009 3.863 4.447 1.00 . A A . 73 LEU CB 1 1
15 18007 1 1 73 LEU CD1 C -18.266 5.865 5.899 1.00 . A A . 73 LEU CD1 1 1
15 18008 1 1 73 LEU CD2 C -16.745 4.028 6.610 1.00 . A A . 73 LEU CD2 1 1
15 18009 1 1 73 LEU CG C -17.286 4.804 5.410 1.00 . A A . 73 LEU CG 1 1
15 18010 1 1 73 LEU H H -16.190 4.509 2.819 1.00 . A A . 73 LEU H 1 1
15 18011 1 1 73 LEU HA H -16.556 2.288 4.648 1.00 . A A . 73 LEU HA 1 1
15 18012 1 1 73 LEU HB2 H -18.458 4.446 3.642 1.00 . A A . 73 LEU HB2 1 1
15 18013 1 1 73 LEU HB3 H -18.797 3.333 4.983 1.00 . A A . 73 LEU HB3 1 1
15 18014 1 1 73 LEU HD11 H -17.752 6.548 6.574 1.00 . A A . 73 LEU HD11 1 1
15 18015 1 1 73 LEU HD12 H -18.654 6.423 5.046 1.00 . A A . 73 LEU HD12 1 1
15 18016 1 1 73 LEU HD13 H -19.092 5.386 6.425 1.00 . A A . 73 LEU HD13 1 1
15 18017 1 1 73 LEU HD21 H -16.286 4.724 7.312 1.00 . A A . 73 LEU HD21 1 1
15 18018 1 1 73 LEU HD22 H -17.562 3.502 7.105 1.00 . A A . 73 LEU HD22 1 1
15 18019 1 1 73 LEU HD23 H -15.997 3.309 6.277 1.00 . A A . 73 LEU HD23 1 1
15 18020 1 1 73 LEU HG H -16.461 5.290 4.890 1.00 . A A . 73 LEU HG 1 1
15 18021 1 1 73 LEU N N -16.022 3.546 3.073 1.00 . A A . 73 LEU N 1 1
15 18022 1 1 73 LEU O O -17.718 2.002 1.714 1.00 . A A . 73 LEU O 1 1
15 18023 1 1 74 ARG C C -20.571 0.749 2.161 1.00 . A A . 74 ARG C 1 1
15 18024 1 1 74 ARG CA C -19.377 0.033 2.777 1.00 . A A . 74 ARG CA 1 1
15 18025 1 1 74 ARG CB C -19.835 -1.097 3.699 1.00 . A A . 74 ARG CB 1 1
15 18026 1 1 74 ARG CD C -20.932 -3.342 3.773 1.00 . A A . 74 ARG CD 1 1
15 18027 1 1 74 ARG CG C -20.632 -2.128 2.899 1.00 . A A . 74 ARG CG 1 1
15 18028 1 1 74 ARG CZ C -21.525 -3.428 6.168 1.00 . A A . 74 ARG CZ 1 1
15 18029 1 1 74 ARG H H -18.608 0.930 4.541 1.00 . A A . 74 ARG H 1 1
15 18030 1 1 74 ARG HA H -18.771 -0.390 1.976 1.00 . A A . 74 ARG HA 1 1
15 18031 1 1 74 ARG HB2 H -18.959 -1.578 4.136 1.00 . A A . 74 ARG HB2 1 1
15 18032 1 1 74 ARG HB3 H -20.458 -0.692 4.497 1.00 . A A . 74 ARG HB3 1 1
15 18033 1 1 74 ARG HD2 H -21.478 -4.081 3.187 1.00 . A A . 74 ARG HD2 1 1
15 18034 1 1 74 ARG HD3 H -19.993 -3.780 4.111 1.00 . A A . 74 ARG HD3 1 1
15 18035 1 1 74 ARG HE H -22.521 -2.343 4.772 1.00 . A A . 74 ARG HE 1 1
15 18036 1 1 74 ARG HG2 H -21.569 -1.684 2.564 1.00 . A A . 74 ARG HG2 1 1
15 18037 1 1 74 ARG HG3 H -20.050 -2.443 2.033 1.00 . A A . 74 ARG HG3 1 1
15 18038 1 1 74 ARG HH11 H -19.985 -4.647 5.619 1.00 . A A . 74 ARG HH11 1 1
15 18039 1 1 74 ARG HH12 H -20.400 -4.696 7.316 1.00 . A A . 74 ARG HH12 1 1
15 18040 1 1 74 ARG HH21 H -23.066 -2.377 6.985 1.00 . A A . 74 ARG HH21 1 1
15 18041 1 1 74 ARG HH22 H -22.193 -3.401 8.103 1.00 . A A . 74 ARG HH22 1 1
15 18042 1 1 74 ARG N N -18.572 0.979 3.532 1.00 . A A . 74 ARG N 1 1
15 18043 1 1 74 ARG NE N -21.737 -2.962 4.932 1.00 . A A . 74 ARG NE 1 1
15 18044 1 1 74 ARG NH1 N -20.547 -4.316 6.390 1.00 . A A . 74 ARG NH1 1 1
15 18045 1 1 74 ARG NH2 N -22.314 -3.028 7.173 1.00 . A A . 74 ARG NH2 1 1
15 18046 1 1 74 ARG O O -20.993 0.415 1.055 1.00 . A A . 74 ARG O 1 1
15 18047 1 1 75 GLY C C -23.521 1.954 3.019 1.00 . A A . 75 GLY C 1 1
15 18048 1 1 75 GLY CA C -22.245 2.508 2.401 1.00 . A A . 75 GLY CA 1 1
15 18049 1 1 75 GLY H H -20.721 1.979 3.776 1.00 . A A . 75 GLY H 1 1
15 18050 1 1 75 GLY HA2 H -22.128 3.552 2.691 1.00 . A A . 75 GLY HA2 1 1
15 18051 1 1 75 GLY HA3 H -22.310 2.442 1.315 1.00 . A A . 75 GLY HA3 1 1
15 18052 1 1 75 GLY N N -21.100 1.751 2.867 1.00 . A A . 75 GLY N 1 1
15 18053 1 1 75 GLY O O -24.615 2.434 2.727 1.00 . A A . 75 GLY O 1 1
15 18054 1 1 76 GLY C C -24.004 -0.696 5.548 1.00 . A A . 76 GLY C 1 1
15 18055 1 1 76 GLY CA C -24.507 0.313 4.529 1.00 . A A . 76 GLY CA 1 1
15 18056 1 1 76 GLY H H -22.457 0.581 4.079 1.00 . A A . 76 GLY H 1 1
15 18057 1 1 76 GLY HA2 H -25.097 1.077 5.037 1.00 . A A . 76 GLY HA2 1 1
15 18058 1 1 76 GLY HA3 H -25.128 -0.193 3.790 1.00 . A A . 76 GLY HA3 1 1
15 18059 1 1 76 GLY N N -23.380 0.934 3.868 1.00 . A A . 76 GLY N 1 1
15 18060 1 1 76 GLY O O -23.214 -0.274 6.419 1.00 . A A . 76 GLY O 1 1
16 18061 1 1 1 MET C C 10.068 -8.142 -3.213 1.00 . A A . 1 MET C 1 1
16 18062 1 1 1 MET CA C 11.532 -8.549 -3.100 1.00 . A A . 1 MET CA 1 1
16 18063 1 1 1 MET CB C 11.714 -9.994 -3.559 1.00 . A A . 1 MET CB 1 1
16 18064 1 1 1 MET CE C 10.596 -11.513 -7.288 1.00 . A A . 1 MET CE 1 1
16 18065 1 1 1 MET CG C 11.261 -10.123 -5.013 1.00 . A A . 1 MET CG 1 1
16 18066 1 1 1 MET H1 H 11.538 -8.923 -1.034 1.00 . A A . 1 MET H1 1 1
16 18067 1 1 1 MET HA H 12.120 -7.904 -3.753 1.00 . A A . 1 MET HA 1 1
16 18068 1 1 1 MET HB2 H 12.764 -10.274 -3.479 1.00 . A A . 1 MET HB2 1 1
16 18069 1 1 1 MET HB3 H 11.114 -10.653 -2.932 1.00 . A A . 1 MET HB3 1 1
16 18070 1 1 1 MET HE1 H 11.207 -10.798 -7.839 1.00 . A A . 1 MET HE1 1 1
16 18071 1 1 1 MET HE2 H 10.545 -12.450 -7.842 1.00 . A A . 1 MET HE2 1 1
16 18072 1 1 1 MET HE3 H 9.591 -11.110 -7.164 1.00 . A A . 1 MET HE3 1 1
16 18073 1 1 1 MET HG2 H 10.234 -9.769 -5.090 1.00 . A A . 1 MET HG2 1 1
16 18074 1 1 1 MET HG3 H 11.889 -9.484 -5.633 1.00 . A A . 1 MET HG3 1 1
16 18075 1 1 1 MET N N 12.017 -8.376 -1.721 1.00 . A A . 1 MET N 1 1
16 18076 1 1 1 MET O O 9.711 -7.357 -4.089 1.00 . A A . 1 MET O 1 1
16 18077 1 1 1 MET SD S 11.334 -11.811 -5.662 1.00 . A A . 1 MET SD 1 1
16 18078 1 1 2 GLN C C 7.311 -8.026 -0.999 1.00 . A A . 2 GLN C 1 1
16 18079 1 1 2 GLN CA C 7.791 -8.431 -2.385 1.00 . A A . 2 GLN CA 1 1
16 18080 1 1 2 GLN CB C 7.053 -9.681 -2.865 1.00 . A A . 2 GLN CB 1 1
16 18081 1 1 2 GLN CD C 6.524 -11.089 -4.882 1.00 . A A . 2 GLN CD 1 1
16 18082 1 1 2 GLN CG C 7.305 -9.892 -4.356 1.00 . A A . 2 GLN CG 1 1
16 18083 1 1 2 GLN H H 9.557 -9.334 -1.638 1.00 . A A . 2 GLN H 1 1
16 18084 1 1 2 GLN HA H 7.586 -7.613 -3.076 1.00 . A A . 2 GLN HA 1 1
16 18085 1 1 2 GLN HB2 H 7.402 -10.550 -2.306 1.00 . A A . 2 GLN HB2 1 1
16 18086 1 1 2 GLN HB3 H 5.983 -9.552 -2.702 1.00 . A A . 2 GLN HB3 1 1
16 18087 1 1 2 GLN HE21 H 5.840 -11.925 -6.607 1.00 . A A . 2 GLN HE21 1 1
16 18088 1 1 2 GLN HE22 H 6.740 -10.436 -6.800 1.00 . A A . 2 GLN HE22 1 1
16 18089 1 1 2 GLN HG2 H 7.000 -8.999 -4.900 1.00 . A A . 2 GLN HG2 1 1
16 18090 1 1 2 GLN HG3 H 8.368 -10.062 -4.519 1.00 . A A . 2 GLN HG3 1 1
16 18091 1 1 2 GLN N N 9.217 -8.698 -2.347 1.00 . A A . 2 GLN N 1 1
16 18092 1 1 2 GLN NE2 N 6.348 -11.153 -6.203 1.00 . A A . 2 GLN NE2 1 1
16 18093 1 1 2 GLN O O 8.081 -8.039 -0.041 1.00 . A A . 2 GLN O 1 1
16 18094 1 1 2 GLN OE1 O 6.079 -11.935 -4.110 1.00 . A A . 2 GLN OE1 1 1
16 18095 1 1 3 ILE C C 4.011 -7.852 0.443 1.00 . A A . 3 ILE C 1 1
16 18096 1 1 3 ILE CA C 5.425 -7.289 0.364 1.00 . A A . 3 ILE CA 1 1
16 18097 1 1 3 ILE CB C 5.413 -5.763 0.492 1.00 . A A . 3 ILE CB 1 1
16 18098 1 1 3 ILE CD1 C 4.529 -3.639 -0.516 1.00 . A A . 3 ILE CD1 1 1
16 18099 1 1 3 ILE CG1 C 4.644 -5.153 -0.683 1.00 . A A . 3 ILE CG1 1 1
16 18100 1 1 3 ILE CG2 C 6.849 -5.238 0.512 1.00 . A A . 3 ILE CG2 1 1
16 18101 1 1 3 ILE H H 5.448 -7.663 -1.723 1.00 . A A . 3 ILE H 1 1
16 18102 1 1 3 ILE HA H 6.015 -7.707 1.180 1.00 . A A . 3 ILE HA 1 1
16 18103 1 1 3 ILE HB H 4.921 -5.489 1.425 1.00 . A A . 3 ILE HB 1 1
16 18104 1 1 3 ILE HD11 H 5.521 -3.189 -0.541 1.00 . A A . 3 ILE HD11 1 1
16 18105 1 1 3 ILE HD12 H 3.928 -3.230 -1.329 1.00 . A A . 3 ILE HD12 1 1
16 18106 1 1 3 ILE HD13 H 4.050 -3.413 0.436 1.00 . A A . 3 ILE HD13 1 1
16 18107 1 1 3 ILE HG12 H 5.164 -5.375 -1.614 1.00 . A A . 3 ILE HG12 1 1
16 18108 1 1 3 ILE HG13 H 3.643 -5.584 -0.718 1.00 . A A . 3 ILE HG13 1 1
16 18109 1 1 3 ILE HG21 H 6.844 -4.164 0.695 1.00 . A A . 3 ILE HG21 1 1
16 18110 1 1 3 ILE HG22 H 7.406 -5.735 1.307 1.00 . A A . 3 ILE HG22 1 1
16 18111 1 1 3 ILE HG23 H 7.327 -5.441 -0.446 1.00 . A A . 3 ILE HG23 1 1
16 18112 1 1 3 ILE N N 6.030 -7.670 -0.897 1.00 . A A . 3 ILE N 1 1
16 18113 1 1 3 ILE O O 3.518 -8.443 -0.516 1.00 . A A . 3 ILE O 1 1
16 18114 1 1 4 PHE C C 1.164 -6.937 2.359 1.00 . A A . 4 PHE C 1 1
16 18115 1 1 4 PHE CA C 1.989 -8.086 1.798 1.00 . A A . 4 PHE CA 1 1
16 18116 1 1 4 PHE CB C 1.968 -9.289 2.740 1.00 . A A . 4 PHE CB 1 1
16 18117 1 1 4 PHE CD1 C 1.381 -11.372 1.453 1.00 . A A . 4 PHE CD1 1 1
16 18118 1 1 4 PHE CD2 C 3.676 -11.074 2.169 1.00 . A A . 4 PHE CD2 1 1
16 18119 1 1 4 PHE CE1 C 1.711 -12.618 0.906 1.00 . A A . 4 PHE CE1 1 1
16 18120 1 1 4 PHE CE2 C 4.010 -12.315 1.611 1.00 . A A . 4 PHE CE2 1 1
16 18121 1 1 4 PHE CG C 2.361 -10.598 2.087 1.00 . A A . 4 PHE CG 1 1
16 18122 1 1 4 PHE CZ C 3.027 -13.088 0.981 1.00 . A A . 4 PHE CZ 1 1
16 18123 1 1 4 PHE H H 3.810 -7.156 2.341 1.00 . A A . 4 PHE H 1 1
16 18124 1 1 4 PHE HA H 1.557 -8.384 0.844 1.00 . A A . 4 PHE HA 1 1
16 18125 1 1 4 PHE HB2 H 2.637 -9.092 3.577 1.00 . A A . 4 PHE HB2 1 1
16 18126 1 1 4 PHE HB3 H 0.958 -9.400 3.133 1.00 . A A . 4 PHE HB3 1 1
16 18127 1 1 4 PHE HD1 H 0.367 -11.010 1.397 1.00 . A A . 4 PHE HD1 1 1
16 18128 1 1 4 PHE HD2 H 4.434 -10.495 2.669 1.00 . A A . 4 PHE HD2 1 1
16 18129 1 1 4 PHE HE1 H 0.949 -13.220 0.434 1.00 . A A . 4 PHE HE1 1 1
16 18130 1 1 4 PHE HE2 H 5.025 -12.678 1.672 1.00 . A A . 4 PHE HE2 1 1
16 18131 1 1 4 PHE HZ H 3.282 -14.050 0.561 1.00 . A A . 4 PHE HZ 1 1
16 18132 1 1 4 PHE N N 3.352 -7.642 1.584 1.00 . A A . 4 PHE N 1 1
16 18133 1 1 4 PHE O O 1.368 -6.515 3.496 1.00 . A A . 4 PHE O 1 1
16 18134 1 1 5 VAL C C -1.950 -5.902 2.389 1.00 . A A . 5 VAL C 1 1
16 18135 1 1 5 VAL CA C -0.618 -5.323 1.936 1.00 . A A . 5 VAL CA 1 1
16 18136 1 1 5 VAL CB C -0.811 -4.372 0.754 1.00 . A A . 5 VAL CB 1 1
16 18137 1 1 5 VAL CG1 C -1.697 -3.201 1.173 1.00 . A A . 5 VAL CG1 1 1
16 18138 1 1 5 VAL CG2 C 0.543 -3.835 0.293 1.00 . A A . 5 VAL CG2 1 1
16 18139 1 1 5 VAL H H 0.118 -6.810 0.620 1.00 . A A . 5 VAL H 1 1
16 18140 1 1 5 VAL HA H -0.162 -4.781 2.764 1.00 . A A . 5 VAL HA 1 1
16 18141 1 1 5 VAL HB H -1.285 -4.907 -0.069 1.00 . A A . 5 VAL HB 1 1
16 18142 1 1 5 VAL HG11 H -1.816 -2.517 0.333 1.00 . A A . 5 VAL HG11 1 1
16 18143 1 1 5 VAL HG12 H -2.675 -3.574 1.475 1.00 . A A . 5 VAL HG12 1 1
16 18144 1 1 5 VAL HG13 H -1.235 -2.673 2.007 1.00 . A A . 5 VAL HG13 1 1
16 18145 1 1 5 VAL HG21 H 0.396 -3.149 -0.541 1.00 . A A . 5 VAL HG21 1 1
16 18146 1 1 5 VAL HG22 H 1.026 -3.308 1.115 1.00 . A A . 5 VAL HG22 1 1
16 18147 1 1 5 VAL HG23 H 1.175 -4.663 -0.029 1.00 . A A . 5 VAL HG23 1 1
16 18148 1 1 5 VAL N N 0.250 -6.412 1.540 1.00 . A A . 5 VAL N 1 1
16 18149 1 1 5 VAL O O -2.646 -6.545 1.606 1.00 . A A . 5 VAL O 1 1
16 18150 1 1 6 LYS C C -4.582 -5.210 4.353 1.00 . A A . 6 LYS C 1 1
16 18151 1 1 6 LYS CA C -3.503 -6.274 4.217 1.00 . A A . 6 LYS CA 1 1
16 18152 1 1 6 LYS CB C -3.178 -6.913 5.566 1.00 . A A . 6 LYS CB 1 1
16 18153 1 1 6 LYS CD C -3.908 -8.633 7.212 1.00 . A A . 6 LYS CD 1 1
16 18154 1 1 6 LYS CE C -5.016 -9.620 7.563 1.00 . A A . 6 LYS CE 1 1
16 18155 1 1 6 LYS CG C -4.337 -7.804 6.004 1.00 . A A . 6 LYS CG 1 1
16 18156 1 1 6 LYS H H -1.696 -5.158 4.270 1.00 . A A . 6 LYS H 1 1
16 18157 1 1 6 LYS HA H -3.856 -7.052 3.539 1.00 . A A . 6 LYS HA 1 1
16 18158 1 1 6 LYS HB2 H -2.280 -7.522 5.468 1.00 . A A . 6 LYS HB2 1 1
16 18159 1 1 6 LYS HB3 H -3.007 -6.137 6.312 1.00 . A A . 6 LYS HB3 1 1
16 18160 1 1 6 LYS HD2 H -3.000 -9.183 6.966 1.00 . A A . 6 LYS HD2 1 1
16 18161 1 1 6 LYS HD3 H -3.718 -7.975 8.060 1.00 . A A . 6 LYS HD3 1 1
16 18162 1 1 6 LYS HE2 H -5.910 -9.076 7.867 1.00 . A A . 6 LYS HE2 1 1
16 18163 1 1 6 LYS HE3 H -5.245 -10.214 6.678 1.00 . A A . 6 LYS HE3 1 1
16 18164 1 1 6 LYS HG2 H -5.198 -7.189 6.266 1.00 . A A . 6 LYS HG2 1 1
16 18165 1 1 6 LYS HG3 H -4.604 -8.475 5.187 1.00 . A A . 6 LYS HG3 1 1
16 18166 1 1 6 LYS HZ1 H -4.917 -11.461 8.441 1.00 . A A . 6 LYS HZ1 1 1
16 18167 1 1 6 LYS HZ2 H -3.591 -10.530 8.708 1.00 . A A . 6 LYS HZ2 1 1
16 18168 1 1 6 LYS HZ3 H -4.991 -10.211 9.524 1.00 . A A . 6 LYS HZ3 1 1
16 18169 1 1 6 LYS N N -2.299 -5.691 3.660 1.00 . A A . 6 LYS N 1 1
16 18170 1 1 6 LYS NZ N -4.599 -10.524 8.646 1.00 . A A . 6 LYS NZ 1 1
16 18171 1 1 6 LYS O O -4.385 -4.206 5.035 1.00 . A A . 6 LYS O 1 1
16 18172 1 1 7 THR C C -7.390 -4.394 5.103 1.00 . A A . 7 THR C 1 1
16 18173 1 1 7 THR CA C -6.817 -4.482 3.694 1.00 . A A . 7 THR CA 1 1
16 18174 1 1 7 THR CB C -7.897 -4.957 2.721 1.00 . A A . 7 THR CB 1 1
16 18175 1 1 7 THR CG2 C -7.324 -5.123 1.315 1.00 . A A . 7 THR CG2 1 1
16 18176 1 1 7 THR H H -5.818 -6.259 3.119 1.00 . A A . 7 THR H 1 1
16 18177 1 1 7 THR HA H -6.466 -3.497 3.388 1.00 . A A . 7 THR HA 1 1
16 18178 1 1 7 THR HB H -8.708 -4.230 2.699 1.00 . A A . 7 THR HB 1 1
16 18179 1 1 7 THR HG1 H -9.173 -6.416 2.647 1.00 . A A . 7 THR HG1 1 1
16 18180 1 1 7 THR HG21 H -8.111 -5.460 0.640 1.00 . A A . 7 THR HG21 1 1
16 18181 1 1 7 THR HG22 H -6.932 -4.170 0.964 1.00 . A A . 7 THR HG22 1 1
16 18182 1 1 7 THR HG23 H -6.522 -5.862 1.330 1.00 . A A . 7 THR HG23 1 1
16 18183 1 1 7 THR N N -5.709 -5.416 3.667 1.00 . A A . 7 THR N 1 1
16 18184 1 1 7 THR O O -7.035 -5.187 5.973 1.00 . A A . 7 THR O 1 1
16 18185 1 1 7 THR OG1 O -8.395 -6.196 3.167 1.00 . A A . 7 THR OG1 1 1
16 18186 1 1 8 ALA C C -10.032 -4.502 6.708 1.00 . A A . 8 ALA C 1 1
16 18187 1 1 8 ALA CA C -9.028 -3.359 6.574 1.00 . A A . 8 ALA CA 1 1
16 18188 1 1 8 ALA CB C -9.745 -2.013 6.638 1.00 . A A . 8 ALA CB 1 1
16 18189 1 1 8 ALA H H -8.594 -2.841 4.564 1.00 . A A . 8 ALA H 1 1
16 18190 1 1 8 ALA HA H -8.306 -3.419 7.388 1.00 . A A . 8 ALA HA 1 1
16 18191 1 1 8 ALA HB1 H -10.261 -1.921 7.594 1.00 . A A . 8 ALA HB1 1 1
16 18192 1 1 8 ALA HB2 H -9.017 -1.208 6.540 1.00 . A A . 8 ALA HB2 1 1
16 18193 1 1 8 ALA HB3 H -10.470 -1.949 5.827 1.00 . A A . 8 ALA HB3 1 1
16 18194 1 1 8 ALA N N -8.332 -3.471 5.308 1.00 . A A . 8 ALA N 1 1
16 18195 1 1 8 ALA O O -10.626 -4.683 7.768 1.00 . A A . 8 ALA O 1 1
16 18196 1 1 9 THR C C -10.373 -7.690 5.869 1.00 . A A . 9 THR C 1 1
16 18197 1 1 9 THR CA C -11.142 -6.394 5.629 1.00 . A A . 9 THR CA 1 1
16 18198 1 1 9 THR CB C -11.914 -6.438 4.309 1.00 . A A . 9 THR CB 1 1
16 18199 1 1 9 THR CG2 C -12.789 -5.193 4.189 1.00 . A A . 9 THR CG2 1 1
16 18200 1 1 9 THR H H -9.717 -5.078 4.776 1.00 . A A . 9 THR H 1 1
16 18201 1 1 9 THR HA H -11.857 -6.265 6.442 1.00 . A A . 9 THR HA 1 1
16 18202 1 1 9 THR HB H -12.546 -7.324 4.290 1.00 . A A . 9 THR HB 1 1
16 18203 1 1 9 THR HG1 H -11.529 -6.468 2.408 1.00 . A A . 9 THR HG1 1 1
16 18204 1 1 9 THR HG21 H -12.159 -4.303 4.189 1.00 . A A . 9 THR HG21 1 1
16 18205 1 1 9 THR HG22 H -13.356 -5.235 3.259 1.00 . A A . 9 THR HG22 1 1
16 18206 1 1 9 THR HG23 H -13.478 -5.150 5.032 1.00 . A A . 9 THR HG23 1 1
16 18207 1 1 9 THR N N -10.229 -5.265 5.627 1.00 . A A . 9 THR N 1 1
16 18208 1 1 9 THR O O -10.968 -8.764 5.923 1.00 . A A . 9 THR O 1 1
16 18209 1 1 9 THR OG1 O -11.018 -6.476 3.221 1.00 . A A . 9 THR OG1 1 1
16 18210 1 1 10 GLY C C -7.731 -9.451 5.112 1.00 . A A . 10 GLY C 1 1
16 18211 1 1 10 GLY CA C -8.217 -8.726 6.363 1.00 . A A . 10 GLY CA 1 1
16 18212 1 1 10 GLY H H -8.609 -6.678 5.981 1.00 . A A . 10 GLY H 1 1
16 18213 1 1 10 GLY HA2 H -7.354 -8.379 6.930 1.00 . A A . 10 GLY HA2 1 1
16 18214 1 1 10 GLY HA3 H -8.789 -9.420 6.979 1.00 . A A . 10 GLY HA3 1 1
16 18215 1 1 10 GLY N N -9.051 -7.585 6.033 1.00 . A A . 10 GLY N 1 1
16 18216 1 1 10 GLY O O -7.055 -10.472 5.219 1.00 . A A . 10 GLY O 1 1
16 18217 1 1 11 LYS C C -6.198 -9.359 2.462 1.00 . A A . 11 LYS C 1 1
16 18218 1 1 11 LYS CA C -7.689 -9.580 2.684 1.00 . A A . 11 LYS CA 1 1
16 18219 1 1 11 LYS CB C -8.491 -8.999 1.522 1.00 . A A . 11 LYS CB 1 1
16 18220 1 1 11 LYS CD C -10.751 -8.770 0.506 1.00 . A A . 11 LYS CD 1 1
16 18221 1 1 11 LYS CE C -12.228 -9.129 0.642 1.00 . A A . 11 LYS CE 1 1
16 18222 1 1 11 LYS CG C -9.974 -9.317 1.700 1.00 . A A . 11 LYS CG 1 1
16 18223 1 1 11 LYS H H -8.658 -8.115 3.881 1.00 . A A . 11 LYS H 1 1
16 18224 1 1 11 LYS HA H -7.880 -10.652 2.743 1.00 . A A . 11 LYS HA 1 1
16 18225 1 1 11 LYS HB2 H -8.351 -7.919 1.484 1.00 . A A . 11 LYS HB2 1 1
16 18226 1 1 11 LYS HB3 H -8.139 -9.439 0.588 1.00 . A A . 11 LYS HB3 1 1
16 18227 1 1 11 LYS HD2 H -10.641 -7.687 0.469 1.00 . A A . 11 LYS HD2 1 1
16 18228 1 1 11 LYS HD3 H -10.357 -9.206 -0.411 1.00 . A A . 11 LYS HD3 1 1
16 18229 1 1 11 LYS HE2 H -12.337 -10.210 0.732 1.00 . A A . 11 LYS HE2 1 1
16 18230 1 1 11 LYS HE3 H -12.620 -8.655 1.542 1.00 . A A . 11 LYS HE3 1 1
16 18231 1 1 11 LYS HG2 H -10.109 -10.397 1.758 1.00 . A A . 11 LYS HG2 1 1
16 18232 1 1 11 LYS HG3 H -10.340 -8.856 2.617 1.00 . A A . 11 LYS HG3 1 1
16 18233 1 1 11 LYS HZ1 H -12.490 -7.906 -0.977 1.00 . A A . 11 LYS HZ1 1 1
16 18234 1 1 11 LYS HZ2 H -13.103 -9.414 -1.181 1.00 . A A . 11 LYS HZ2 1 1
16 18235 1 1 11 LYS HZ3 H -13.903 -8.331 -0.226 1.00 . A A . 11 LYS HZ3 1 1
16 18236 1 1 11 LYS N N -8.104 -8.958 3.929 1.00 . A A . 11 LYS N 1 1
16 18237 1 1 11 LYS NZ N -12.993 -8.655 -0.522 1.00 . A A . 11 LYS NZ 1 1
16 18238 1 1 11 LYS O O -5.744 -8.221 2.363 1.00 . A A . 11 LYS O 1 1
16 18239 1 1 12 THR C C -3.771 -10.140 0.648 1.00 . A A . 12 THR C 1 1
16 18240 1 1 12 THR CA C -4.012 -10.402 2.131 1.00 . A A . 12 THR CA 1 1
16 18241 1 1 12 THR CB C -3.394 -11.737 2.546 1.00 . A A . 12 THR CB 1 1
16 18242 1 1 12 THR CG2 C -1.873 -11.657 2.490 1.00 . A A . 12 THR CG2 1 1
16 18243 1 1 12 THR H H -5.864 -11.366 2.484 1.00 . A A . 12 THR H 1 1
16 18244 1 1 12 THR HA H -3.566 -9.597 2.716 1.00 . A A . 12 THR HA 1 1
16 18245 1 1 12 THR HB H -3.736 -12.515 1.864 1.00 . A A . 12 THR HB 1 1
16 18246 1 1 12 THR HG1 H -3.402 -12.897 4.104 1.00 . A A . 12 THR HG1 1 1
16 18247 1 1 12 THR HG21 H -1.520 -10.899 3.187 1.00 . A A . 12 THR HG21 1 1
16 18248 1 1 12 THR HG22 H -1.448 -12.623 2.762 1.00 . A A . 12 THR HG22 1 1
16 18249 1 1 12 THR HG23 H -1.563 -11.399 1.478 1.00 . A A . 12 THR HG23 1 1
16 18250 1 1 12 THR N N -5.438 -10.454 2.391 1.00 . A A . 12 THR N 1 1
16 18251 1 1 12 THR O O -4.402 -10.766 -0.201 1.00 . A A . 12 THR O 1 1
16 18252 1 1 12 THR OG1 O -3.808 -12.061 3.855 1.00 . A A . 12 THR OG1 1 1
16 18253 1 1 13 ILE C C -0.999 -8.924 -1.240 1.00 . A A . 13 ILE C 1 1
16 18254 1 1 13 ILE CA C -2.512 -8.911 -1.042 1.00 . A A . 13 ILE CA 1 1
16 18255 1 1 13 ILE CB C -3.103 -7.550 -1.424 1.00 . A A . 13 ILE CB 1 1
16 18256 1 1 13 ILE CD1 C -5.181 -6.137 -1.402 1.00 . A A . 13 ILE CD1 1 1
16 18257 1 1 13 ILE CG1 C -4.594 -7.511 -1.078 1.00 . A A . 13 ILE CG1 1 1
16 18258 1 1 13 ILE CG2 C -2.904 -7.320 -2.923 1.00 . A A . 13 ILE CG2 1 1
16 18259 1 1 13 ILE H H -2.355 -8.735 1.070 1.00 . A A . 13 ILE H 1 1
16 18260 1 1 13 ILE HA H -2.951 -9.671 -1.688 1.00 . A A . 13 ILE HA 1 1
16 18261 1 1 13 ILE HB H -2.587 -6.766 -0.869 1.00 . A A . 13 ILE HB 1 1
16 18262 1 1 13 ILE HD11 H -5.118 -5.953 -2.474 1.00 . A A . 13 ILE HD11 1 1
16 18263 1 1 13 ILE HD12 H -6.226 -6.109 -1.094 1.00 . A A . 13 ILE HD12 1 1
16 18264 1 1 13 ILE HD13 H -4.625 -5.368 -0.866 1.00 . A A . 13 ILE HD13 1 1
16 18265 1 1 13 ILE HG12 H -5.121 -8.274 -1.650 1.00 . A A . 13 ILE HG12 1 1
16 18266 1 1 13 ILE HG13 H -4.724 -7.708 -0.014 1.00 . A A . 13 ILE HG13 1 1
16 18267 1 1 13 ILE HG21 H -1.845 -7.398 -3.166 1.00 . A A . 13 ILE HG21 1 1
16 18268 1 1 13 ILE HG22 H -3.461 -8.070 -3.484 1.00 . A A . 13 ILE HG22 1 1
16 18269 1 1 13 ILE HG23 H -3.260 -6.326 -3.193 1.00 . A A . 13 ILE HG23 1 1
16 18270 1 1 13 ILE N N -2.845 -9.228 0.336 1.00 . A A . 13 ILE N 1 1
16 18271 1 1 13 ILE O O -0.304 -8.024 -0.771 1.00 . A A . 13 ILE O 1 1
16 18272 1 1 14 THR C C 1.210 -8.942 -3.343 1.00 . A A . 14 THR C 1 1
16 18273 1 1 14 THR CA C 0.921 -10.000 -2.286 1.00 . A A . 14 THR CA 1 1
16 18274 1 1 14 THR CB C 1.255 -11.392 -2.819 1.00 . A A . 14 THR CB 1 1
16 18275 1 1 14 THR CG2 C 2.763 -11.525 -3.014 1.00 . A A . 14 THR CG2 1 1
16 18276 1 1 14 THR H H -1.096 -10.655 -2.312 1.00 . A A . 14 THR H 1 1
16 18277 1 1 14 THR HA H 1.518 -9.798 -1.397 1.00 . A A . 14 THR HA 1 1
16 18278 1 1 14 THR HB H 0.751 -11.543 -3.773 1.00 . A A . 14 THR HB 1 1
16 18279 1 1 14 THR HG1 H 1.276 -12.236 -1.071 1.00 . A A . 14 THR HG1 1 1
16 18280 1 1 14 THR HG21 H 3.270 -11.366 -2.062 1.00 . A A . 14 THR HG21 1 1
16 18281 1 1 14 THR HG22 H 2.994 -12.524 -3.385 1.00 . A A . 14 THR HG22 1 1
16 18282 1 1 14 THR HG23 H 3.105 -10.784 -3.736 1.00 . A A . 14 THR HG23 1 1
16 18283 1 1 14 THR N N -0.488 -9.939 -1.941 1.00 . A A . 14 THR N 1 1
16 18284 1 1 14 THR O O 0.582 -8.942 -4.400 1.00 . A A . 14 THR O 1 1
16 18285 1 1 14 THR OG1 O 0.813 -12.369 -1.902 1.00 . A A . 14 THR OG1 1 1
16 18286 1 1 15 LEU C C 3.883 -6.847 -4.253 1.00 . A A . 15 LEU C 1 1
16 18287 1 1 15 LEU CA C 2.391 -6.914 -3.958 1.00 . A A . 15 LEU CA 1 1
16 18288 1 1 15 LEU CB C 1.891 -5.594 -3.368 1.00 . A A . 15 LEU CB 1 1
16 18289 1 1 15 LEU CD1 C 0.425 -4.990 -5.313 1.00 . A A . 15 LEU CD1 1 1
16 18290 1 1 15 LEU CD2 C 1.347 -3.215 -3.828 1.00 . A A . 15 LEU CD2 1 1
16 18291 1 1 15 LEU CG C 1.631 -4.569 -4.472 1.00 . A A . 15 LEU CG 1 1
16 18292 1 1 15 LEU H H 2.605 -8.027 -2.160 1.00 . A A . 15 LEU H 1 1
16 18293 1 1 15 LEU HA H 1.860 -7.105 -4.889 1.00 . A A . 15 LEU HA 1 1
16 18294 1 1 15 LEU HB2 H 0.962 -5.771 -2.825 1.00 . A A . 15 LEU HB2 1 1
16 18295 1 1 15 LEU HB3 H 2.638 -5.204 -2.677 1.00 . A A . 15 LEU HB3 1 1
16 18296 1 1 15 LEU HD11 H 0.212 -4.220 -6.053 1.00 . A A . 15 LEU HD11 1 1
16 18297 1 1 15 LEU HD12 H 0.641 -5.927 -5.825 1.00 . A A . 15 LEU HD12 1 1
16 18298 1 1 15 LEU HD13 H -0.442 -5.121 -4.666 1.00 . A A . 15 LEU HD13 1 1
16 18299 1 1 15 LEU HD21 H 0.482 -3.300 -3.171 1.00 . A A . 15 LEU HD21 1 1
16 18300 1 1 15 LEU HD22 H 2.214 -2.902 -3.247 1.00 . A A . 15 LEU HD22 1 1
16 18301 1 1 15 LEU HD23 H 1.145 -2.477 -4.603 1.00 . A A . 15 LEU HD23 1 1
16 18302 1 1 15 LEU HG H 2.510 -4.485 -5.111 1.00 . A A . 15 LEU HG 1 1
16 18303 1 1 15 LEU N N 2.096 -7.991 -3.033 1.00 . A A . 15 LEU N 1 1
16 18304 1 1 15 LEU O O 4.703 -7.251 -3.431 1.00 . A A . 15 LEU O 1 1
16 18305 1 1 16 GLU C C 5.728 -4.658 -6.394 1.00 . A A . 16 GLU C 1 1
16 18306 1 1 16 GLU CA C 5.607 -6.051 -5.792 1.00 . A A . 16 GLU CA 1 1
16 18307 1 1 16 GLU CB C 6.038 -7.122 -6.790 1.00 . A A . 16 GLU CB 1 1
16 18308 1 1 16 GLU CD C 8.020 -8.045 -8.039 1.00 . A A . 16 GLU CD 1 1
16 18309 1 1 16 GLU CG C 7.538 -6.997 -7.045 1.00 . A A . 16 GLU CG 1 1
16 18310 1 1 16 GLU H H 3.511 -5.953 -6.042 1.00 . A A . 16 GLU H 1 1
16 18311 1 1 16 GLU HA H 6.239 -6.115 -4.906 1.00 . A A . 16 GLU HA 1 1
16 18312 1 1 16 GLU HB2 H 5.819 -8.107 -6.381 1.00 . A A . 16 GLU HB2 1 1
16 18313 1 1 16 GLU HB3 H 5.495 -6.990 -7.726 1.00 . A A . 16 GLU HB3 1 1
16 18314 1 1 16 GLU HG2 H 7.753 -6.004 -7.440 1.00 . A A . 16 GLU HG2 1 1
16 18315 1 1 16 GLU HG3 H 8.072 -7.126 -6.103 1.00 . A A . 16 GLU HG3 1 1
16 18316 1 1 16 GLU N N 4.228 -6.271 -5.406 1.00 . A A . 16 GLU N 1 1
16 18317 1 1 16 GLU O O 5.071 -4.358 -7.389 1.00 . A A . 16 GLU O 1 1
16 18318 1 1 16 GLU OE1 O 7.613 -9.216 -7.877 1.00 . A A . 16 GLU OE1 1 1
16 18319 1 1 16 GLU OE2 O 8.857 -7.671 -8.890 1.00 . A A . 16 GLU OE2 1 1
16 18320 1 1 17 VAL C C 8.156 -2.095 -6.423 1.00 . A A . 17 VAL C 1 1
16 18321 1 1 17 VAL CA C 6.681 -2.429 -6.248 1.00 . A A . 17 VAL CA 1 1
16 18322 1 1 17 VAL CB C 6.017 -1.465 -5.264 1.00 . A A . 17 VAL CB 1 1
16 18323 1 1 17 VAL CG1 C 4.522 -1.766 -5.175 1.00 . A A . 17 VAL CG1 1 1
16 18324 1 1 17 VAL CG2 C 6.646 -1.610 -3.878 1.00 . A A . 17 VAL CG2 1 1
16 18325 1 1 17 VAL H H 7.045 -4.077 -4.950 1.00 . A A . 17 VAL H 1 1
16 18326 1 1 17 VAL HA H 6.187 -2.336 -7.216 1.00 . A A . 17 VAL HA 1 1
16 18327 1 1 17 VAL HB H 6.154 -0.442 -5.615 1.00 . A A . 17 VAL HB 1 1
16 18328 1 1 17 VAL HG11 H 4.373 -2.787 -4.823 1.00 . A A . 17 VAL HG11 1 1
16 18329 1 1 17 VAL HG12 H 4.053 -1.072 -4.481 1.00 . A A . 17 VAL HG12 1 1
16 18330 1 1 17 VAL HG13 H 4.071 -1.653 -6.160 1.00 . A A . 17 VAL HG13 1 1
16 18331 1 1 17 VAL HG21 H 7.713 -1.394 -3.938 1.00 . A A . 17 VAL HG21 1 1
16 18332 1 1 17 VAL HG22 H 6.176 -0.908 -3.190 1.00 . A A . 17 VAL HG22 1 1
16 18333 1 1 17 VAL HG23 H 6.501 -2.627 -3.514 1.00 . A A . 17 VAL HG23 1 1
16 18334 1 1 17 VAL N N 6.528 -3.792 -5.770 1.00 . A A . 17 VAL N 1 1
16 18335 1 1 17 VAL O O 9.020 -2.784 -5.883 1.00 . A A . 17 VAL O 1 1
16 18336 1 1 18 GLU C C 10.249 0.259 -6.123 1.00 . A A . 18 GLU C 1 1
16 18337 1 1 18 GLU CA C 9.802 -0.547 -7.341 1.00 . A A . 18 GLU CA 1 1
16 18338 1 1 18 GLU CB C 9.861 0.308 -8.605 1.00 . A A . 18 GLU CB 1 1
16 18339 1 1 18 GLU CD C 8.414 -1.335 -9.879 1.00 . A A . 18 GLU CD 1 1
16 18340 1 1 18 GLU CG C 9.729 -0.564 -9.856 1.00 . A A . 18 GLU CG 1 1
16 18341 1 1 18 GLU H H 7.695 -0.470 -7.561 1.00 . A A . 18 GLU H 1 1
16 18342 1 1 18 GLU HA H 10.451 -1.412 -7.464 1.00 . A A . 18 GLU HA 1 1
16 18343 1 1 18 GLU HB2 H 9.055 1.039 -8.583 1.00 . A A . 18 GLU HB2 1 1
16 18344 1 1 18 GLU HB3 H 10.817 0.830 -8.639 1.00 . A A . 18 GLU HB3 1 1
16 18345 1 1 18 GLU HG2 H 9.780 0.074 -10.739 1.00 . A A . 18 GLU HG2 1 1
16 18346 1 1 18 GLU HG3 H 10.557 -1.272 -9.886 1.00 . A A . 18 GLU HG3 1 1
16 18347 1 1 18 GLU N N 8.440 -1.001 -7.133 1.00 . A A . 18 GLU N 1 1
16 18348 1 1 18 GLU O O 9.455 1.001 -5.549 1.00 . A A . 18 GLU O 1 1
16 18349 1 1 18 GLU OE1 O 8.479 -2.555 -10.144 1.00 . A A . 18 GLU OE1 1 1
16 18350 1 1 18 GLU OE2 O 7.363 -0.682 -9.699 1.00 . A A . 18 GLU OE2 1 1
16 18351 1 1 19 PRO C C 11.992 2.306 -4.575 1.00 . A A . 19 PRO C 1 1
16 18352 1 1 19 PRO CA C 12.081 0.782 -4.570 1.00 . A A . 19 PRO CA 1 1
16 18353 1 1 19 PRO CB C 13.547 0.351 -4.514 1.00 . A A . 19 PRO CB 1 1
16 18354 1 1 19 PRO CD C 12.488 -0.723 -6.396 1.00 . A A . 19 PRO CD 1 1
16 18355 1 1 19 PRO CG C 13.631 -0.890 -5.400 1.00 . A A . 19 PRO CG 1 1
16 18356 1 1 19 PRO HA H 11.555 0.393 -3.698 1.00 . A A . 19 PRO HA 1 1
16 18357 1 1 19 PRO HB2 H 14.173 1.138 -4.935 1.00 . A A . 19 PRO HB2 1 1
16 18358 1 1 19 PRO HB3 H 13.851 0.125 -3.492 1.00 . A A . 19 PRO HB3 1 1
16 18359 1 1 19 PRO HD2 H 12.859 -0.267 -7.313 1.00 . A A . 19 PRO HD2 1 1
16 18360 1 1 19 PRO HD3 H 12.035 -1.691 -6.606 1.00 . A A . 19 PRO HD3 1 1
16 18361 1 1 19 PRO HG2 H 14.592 -0.941 -5.910 1.00 . A A . 19 PRO HG2 1 1
16 18362 1 1 19 PRO HG3 H 13.465 -1.783 -4.798 1.00 . A A . 19 PRO HG3 1 1
16 18363 1 1 19 PRO N N 11.535 0.165 -5.763 1.00 . A A . 19 PRO N 1 1
16 18364 1 1 19 PRO O O 11.982 2.913 -3.506 1.00 . A A . 19 PRO O 1 1
16 18365 1 1 20 SER C C 10.898 5.004 -6.624 1.00 . A A . 20 SER C 1 1
16 18366 1 1 20 SER CA C 12.051 4.382 -5.842 1.00 . A A . 20 SER CA 1 1
16 18367 1 1 20 SER CB C 13.388 4.734 -6.491 1.00 . A A . 20 SER CB 1 1
16 18368 1 1 20 SER H H 11.947 2.402 -6.614 1.00 . A A . 20 SER H 1 1
16 18369 1 1 20 SER HA H 12.042 4.795 -4.833 1.00 . A A . 20 SER HA 1 1
16 18370 1 1 20 SER HB2 H 13.403 4.362 -7.515 1.00 . A A . 20 SER HB2 1 1
16 18371 1 1 20 SER HB3 H 13.514 5.817 -6.497 1.00 . A A . 20 SER HB3 1 1
16 18372 1 1 20 SER HG H 15.266 4.332 -6.214 1.00 . A A . 20 SER HG 1 1
16 18373 1 1 20 SER N N 11.932 2.933 -5.754 1.00 . A A . 20 SER N 1 1
16 18374 1 1 20 SER O O 10.994 6.152 -7.052 1.00 . A A . 20 SER O 1 1
16 18375 1 1 20 SER OG O 14.440 4.142 -5.762 1.00 . A A . 20 SER OG 1 1
16 18376 1 1 21 ASP C C 7.730 5.489 -6.739 1.00 . A A . 21 ASP C 1 1
16 18377 1 1 21 ASP CA C 8.703 4.726 -7.636 1.00 . A A . 21 ASP CA 1 1
16 18378 1 1 21 ASP CB C 8.004 3.550 -8.314 1.00 . A A . 21 ASP CB 1 1
16 18379 1 1 21 ASP CG C 8.684 3.199 -9.633 1.00 . A A . 21 ASP CG 1 1
16 18380 1 1 21 ASP H H 9.790 3.307 -6.472 1.00 . A A . 21 ASP H 1 1
16 18381 1 1 21 ASP HA H 9.068 5.406 -8.406 1.00 . A A . 21 ASP HA 1 1
16 18382 1 1 21 ASP HB2 H 8.018 2.687 -7.649 1.00 . A A . 21 ASP HB2 1 1
16 18383 1 1 21 ASP HB3 H 6.971 3.825 -8.522 1.00 . A A . 21 ASP HB3 1 1
16 18384 1 1 21 ASP N N 9.832 4.239 -6.858 1.00 . A A . 21 ASP N 1 1
16 18385 1 1 21 ASP O O 6.674 5.915 -7.199 1.00 . A A . 21 ASP O 1 1
16 18386 1 1 21 ASP OD1 O 7.997 2.594 -10.484 1.00 . A A . 21 ASP OD1 1 1
16 18387 1 1 21 ASP OD2 O 9.897 3.484 -9.746 1.00 . A A . 21 ASP OD2 1 1
16 18388 1 1 22 THR C C 6.164 5.579 -3.956 1.00 . A A . 22 THR C 1 1
16 18389 1 1 22 THR CA C 7.323 6.419 -4.489 1.00 . A A . 22 THR CA 1 1
16 18390 1 1 22 THR CB C 6.826 7.725 -5.118 1.00 . A A . 22 THR CB 1 1
16 18391 1 1 22 THR CG2 C 6.224 8.635 -4.051 1.00 . A A . 22 THR CG2 1 1
16 18392 1 1 22 THR H H 8.983 5.291 -5.157 1.00 . A A . 22 THR H 1 1
16 18393 1 1 22 THR HA H 7.980 6.669 -3.655 1.00 . A A . 22 THR HA 1 1
16 18394 1 1 22 THR HB H 6.068 7.508 -5.869 1.00 . A A . 22 THR HB 1 1
16 18395 1 1 22 THR HG1 H 8.272 7.826 -6.412 1.00 . A A . 22 THR HG1 1 1
16 18396 1 1 22 THR HG21 H 5.949 9.588 -4.504 1.00 . A A . 22 THR HG21 1 1
16 18397 1 1 22 THR HG22 H 5.335 8.169 -3.629 1.00 . A A . 22 THR HG22 1 1
16 18398 1 1 22 THR HG23 H 6.958 8.805 -3.263 1.00 . A A . 22 THR HG23 1 1
16 18399 1 1 22 THR N N 8.098 5.666 -5.466 1.00 . A A . 22 THR N 1 1
16 18400 1 1 22 THR O O 5.739 4.619 -4.596 1.00 . A A . 22 THR O 1 1
16 18401 1 1 22 THR OG1 O 7.910 8.393 -5.726 1.00 . A A . 22 THR OG1 1 1
16 18402 1 1 23 ILE C C 3.341 5.202 -3.078 1.00 . A A . 23 ILE C 1 1
16 18403 1 1 23 ILE CA C 4.542 5.260 -2.140 1.00 . A A . 23 ILE CA 1 1
16 18404 1 1 23 ILE CB C 4.177 5.989 -0.841 1.00 . A A . 23 ILE CB 1 1
16 18405 1 1 23 ILE CD1 C 5.360 4.378 0.705 1.00 . A A . 23 ILE CD1 1 1
16 18406 1 1 23 ILE CG1 C 5.290 5.819 0.200 1.00 . A A . 23 ILE CG1 1 1
16 18407 1 1 23 ILE CG2 C 2.859 5.452 -0.279 1.00 . A A . 23 ILE CG2 1 1
16 18408 1 1 23 ILE H H 6.048 6.743 -2.293 1.00 . A A . 23 ILE H 1 1
16 18409 1 1 23 ILE HA H 4.842 4.240 -1.905 1.00 . A A . 23 ILE HA 1 1
16 18410 1 1 23 ILE HB H 4.058 7.050 -1.057 1.00 . A A . 23 ILE HB 1 1
16 18411 1 1 23 ILE HD11 H 6.209 4.275 1.381 1.00 . A A . 23 ILE HD11 1 1
16 18412 1 1 23 ILE HD12 H 4.444 4.131 1.241 1.00 . A A . 23 ILE HD12 1 1
16 18413 1 1 23 ILE HD13 H 5.483 3.697 -0.136 1.00 . A A . 23 ILE HD13 1 1
16 18414 1 1 23 ILE HG12 H 6.245 6.093 -0.247 1.00 . A A . 23 ILE HG12 1 1
16 18415 1 1 23 ILE HG13 H 5.092 6.478 1.045 1.00 . A A . 23 ILE HG13 1 1
16 18416 1 1 23 ILE HG21 H 2.935 4.376 -0.125 1.00 . A A . 23 ILE HG21 1 1
16 18417 1 1 23 ILE HG22 H 2.645 5.941 0.672 1.00 . A A . 23 ILE HG22 1 1
16 18418 1 1 23 ILE HG23 H 2.051 5.662 -0.979 1.00 . A A . 23 ILE HG23 1 1
16 18419 1 1 23 ILE N N 5.654 5.948 -2.775 1.00 . A A . 23 ILE N 1 1
16 18420 1 1 23 ILE O O 2.542 4.272 -2.999 1.00 . A A . 23 ILE O 1 1
16 18421 1 1 24 GLU C C 2.003 4.985 -5.704 1.00 . A A . 24 GLU C 1 1
16 18422 1 1 24 GLU CA C 2.066 6.252 -4.858 1.00 . A A . 24 GLU CA 1 1
16 18423 1 1 24 GLU CB C 2.164 7.500 -5.734 1.00 . A A . 24 GLU CB 1 1
16 18424 1 1 24 GLU CD C 0.852 8.969 -7.301 1.00 . A A . 24 GLU CD 1 1
16 18425 1 1 24 GLU CG C 0.897 7.628 -6.579 1.00 . A A . 24 GLU CG 1 1
16 18426 1 1 24 GLU H H 3.875 6.948 -3.989 1.00 . A A . 24 GLU H 1 1
16 18427 1 1 24 GLU HA H 1.155 6.316 -4.266 1.00 . A A . 24 GLU HA 1 1
16 18428 1 1 24 GLU HB2 H 2.261 8.378 -5.095 1.00 . A A . 24 GLU HB2 1 1
16 18429 1 1 24 GLU HB3 H 3.035 7.427 -6.385 1.00 . A A . 24 GLU HB3 1 1
16 18430 1 1 24 GLU HG2 H 0.870 6.823 -7.313 1.00 . A A . 24 GLU HG2 1 1
16 18431 1 1 24 GLU HG3 H 0.025 7.547 -5.930 1.00 . A A . 24 GLU HG3 1 1
16 18432 1 1 24 GLU N N 3.198 6.200 -3.954 1.00 . A A . 24 GLU N 1 1
16 18433 1 1 24 GLU O O 0.918 4.535 -6.064 1.00 . A A . 24 GLU O 1 1
16 18434 1 1 24 GLU OE1 O 0.646 9.983 -6.597 1.00 . A A . 24 GLU OE1 1 1
16 18435 1 1 24 GLU OE2 O 0.920 8.947 -8.549 1.00 . A A . 24 GLU OE2 1 1
16 18436 1 1 25 ASN C C 2.551 2.016 -6.044 1.00 . A A . 25 ASN C 1 1
16 18437 1 1 25 ASN CA C 3.218 3.173 -6.779 1.00 . A A . 25 ASN CA 1 1
16 18438 1 1 25 ASN CB C 4.679 2.839 -7.077 1.00 . A A . 25 ASN CB 1 1
16 18439 1 1 25 ASN CG C 4.797 1.718 -8.101 1.00 . A A . 25 ASN CG 1 1
16 18440 1 1 25 ASN H H 4.031 4.779 -5.653 1.00 . A A . 25 ASN H 1 1
16 18441 1 1 25 ASN HA H 2.695 3.350 -7.719 1.00 . A A . 25 ASN HA 1 1
16 18442 1 1 25 ASN HB2 H 5.170 3.728 -7.470 1.00 . A A . 25 ASN HB2 1 1
16 18443 1 1 25 ASN HB3 H 5.174 2.539 -6.154 1.00 . A A . 25 ASN HB3 1 1
16 18444 1 1 25 ASN HD21 H 6.158 0.469 -8.964 1.00 . A A . 25 ASN HD21 1 1
16 18445 1 1 25 ASN HD22 H 6.805 1.601 -7.799 1.00 . A A . 25 ASN HD22 1 1
16 18446 1 1 25 ASN N N 3.162 4.378 -5.974 1.00 . A A . 25 ASN N 1 1
16 18447 1 1 25 ASN ND2 N 6.015 1.212 -8.293 1.00 . A A . 25 ASN ND2 1 1
16 18448 1 1 25 ASN O O 1.940 1.153 -6.669 1.00 . A A . 25 ASN O 1 1
16 18449 1 1 25 ASN OD1 O 3.801 1.286 -8.676 1.00 . A A . 25 ASN OD1 1 1
16 18450 1 1 26 VAL C C 0.488 1.036 -4.092 1.00 . A A . 26 VAL C 1 1
16 18451 1 1 26 VAL CA C 2.000 0.968 -3.927 1.00 . A A . 26 VAL CA 1 1
16 18452 1 1 26 VAL CB C 2.390 1.131 -2.456 1.00 . A A . 26 VAL CB 1 1
16 18453 1 1 26 VAL CG1 C 1.785 -0.002 -1.628 1.00 . A A . 26 VAL CG1 1 1
16 18454 1 1 26 VAL CG2 C 3.911 1.100 -2.312 1.00 . A A . 26 VAL CG2 1 1
16 18455 1 1 26 VAL H H 3.112 2.757 -4.225 1.00 . A A . 26 VAL H 1 1
16 18456 1 1 26 VAL HA H 2.353 0.003 -4.288 1.00 . A A . 26 VAL HA 1 1
16 18457 1 1 26 VAL HB H 2.014 2.084 -2.086 1.00 . A A . 26 VAL HB 1 1
16 18458 1 1 26 VAL HG11 H 0.698 0.028 -1.705 1.00 . A A . 26 VAL HG11 1 1
16 18459 1 1 26 VAL HG12 H 2.149 -0.960 -2.000 1.00 . A A . 26 VAL HG12 1 1
16 18460 1 1 26 VAL HG13 H 2.076 0.115 -0.584 1.00 . A A . 26 VAL HG13 1 1
16 18461 1 1 26 VAL HG21 H 4.349 1.914 -2.891 1.00 . A A . 26 VAL HG21 1 1
16 18462 1 1 26 VAL HG22 H 4.179 1.219 -1.263 1.00 . A A . 26 VAL HG22 1 1
16 18463 1 1 26 VAL HG23 H 4.293 0.148 -2.678 1.00 . A A . 26 VAL HG23 1 1
16 18464 1 1 26 VAL N N 2.612 2.024 -4.710 1.00 . A A . 26 VAL N 1 1
16 18465 1 1 26 VAL O O -0.192 0.013 -4.045 1.00 . A A . 26 VAL O 1 1
16 18466 1 1 27 LYS C C -1.825 2.131 -5.974 1.00 . A A . 27 LYS C 1 1
16 18467 1 1 27 LYS CA C -1.455 2.436 -4.528 1.00 . A A . 27 LYS CA 1 1
16 18468 1 1 27 LYS CB C -1.824 3.879 -4.180 1.00 . A A . 27 LYS CB 1 1
16 18469 1 1 27 LYS CD C -1.967 5.556 -2.316 1.00 . A A . 27 LYS CD 1 1
16 18470 1 1 27 LYS CE C -1.205 6.607 -3.120 1.00 . A A . 27 LYS CE 1 1
16 18471 1 1 27 LYS CG C -1.498 4.155 -2.711 1.00 . A A . 27 LYS CG 1 1
16 18472 1 1 27 LYS H H 0.570 3.053 -4.363 1.00 . A A . 27 LYS H 1 1
16 18473 1 1 27 LYS HA H -2.003 1.760 -3.872 1.00 . A A . 27 LYS HA 1 1
16 18474 1 1 27 LYS HB2 H -1.259 4.562 -4.814 1.00 . A A . 27 LYS HB2 1 1
16 18475 1 1 27 LYS HB3 H -2.890 4.029 -4.349 1.00 . A A . 27 LYS HB3 1 1
16 18476 1 1 27 LYS HD2 H -3.035 5.651 -2.509 1.00 . A A . 27 LYS HD2 1 1
16 18477 1 1 27 LYS HD3 H -1.777 5.709 -1.253 1.00 . A A . 27 LYS HD3 1 1
16 18478 1 1 27 LYS HE2 H -0.135 6.467 -2.967 1.00 . A A . 27 LYS HE2 1 1
16 18479 1 1 27 LYS HE3 H -1.433 6.483 -4.179 1.00 . A A . 27 LYS HE3 1 1
16 18480 1 1 27 LYS HG2 H -2.006 3.420 -2.087 1.00 . A A . 27 LYS HG2 1 1
16 18481 1 1 27 LYS HG3 H -0.423 4.076 -2.555 1.00 . A A . 27 LYS HG3 1 1
16 18482 1 1 27 LYS HZ1 H -1.326 8.105 -1.731 1.00 . A A . 27 LYS HZ1 1 1
16 18483 1 1 27 LYS HZ2 H -1.080 8.643 -3.269 1.00 . A A . 27 LYS HZ2 1 1
16 18484 1 1 27 LYS HZ3 H -2.570 8.102 -2.815 1.00 . A A . 27 LYS HZ3 1 1
16 18485 1 1 27 LYS N N -0.033 2.243 -4.326 1.00 . A A . 27 LYS N 1 1
16 18486 1 1 27 LYS NZ N -1.575 7.969 -2.701 1.00 . A A . 27 LYS NZ 1 1
16 18487 1 1 27 LYS O O -2.944 1.703 -6.249 1.00 . A A . 27 LYS O 1 1
16 18488 1 1 28 ALA C C -1.208 0.681 -8.686 1.00 . A A . 28 ALA C 1 1
16 18489 1 1 28 ALA CA C -1.147 2.158 -8.312 1.00 . A A . 28 ALA CA 1 1
16 18490 1 1 28 ALA CB C -0.049 2.854 -9.113 1.00 . A A . 28 ALA CB 1 1
16 18491 1 1 28 ALA H H 0.026 2.685 -6.624 1.00 . A A . 28 ALA H 1 1
16 18492 1 1 28 ALA HA H -2.104 2.622 -8.550 1.00 . A A . 28 ALA HA 1 1
16 18493 1 1 28 ALA HB1 H -0.008 3.907 -8.836 1.00 . A A . 28 ALA HB1 1 1
16 18494 1 1 28 ALA HB2 H 0.911 2.384 -8.899 1.00 . A A . 28 ALA HB2 1 1
16 18495 1 1 28 ALA HB3 H -0.266 2.767 -10.178 1.00 . A A . 28 ALA HB3 1 1
16 18496 1 1 28 ALA N N -0.880 2.330 -6.897 1.00 . A A . 28 ALA N 1 1
16 18497 1 1 28 ALA O O -2.024 0.291 -9.518 1.00 . A A . 28 ALA O 1 1
16 18498 1 1 29 LYS C C -1.569 -2.266 -7.826 1.00 . A A . 29 LYS C 1 1
16 18499 1 1 29 LYS CA C -0.344 -1.565 -8.398 1.00 . A A . 29 LYS CA 1 1
16 18500 1 1 29 LYS CB C 0.936 -2.202 -7.854 1.00 . A A . 29 LYS CB 1 1
16 18501 1 1 29 LYS CD C 2.272 -1.836 -9.957 1.00 . A A . 29 LYS CD 1 1
16 18502 1 1 29 LYS CE C 3.532 -1.173 -10.511 1.00 . A A . 29 LYS CE 1 1
16 18503 1 1 29 LYS CG C 2.174 -1.541 -8.462 1.00 . A A . 29 LYS CG 1 1
16 18504 1 1 29 LYS H H 0.293 0.200 -7.385 1.00 . A A . 29 LYS H 1 1
16 18505 1 1 29 LYS HA H -0.358 -1.669 -9.482 1.00 . A A . 29 LYS HA 1 1
16 18506 1 1 29 LYS HB2 H 0.962 -2.081 -6.771 1.00 . A A . 29 LYS HB2 1 1
16 18507 1 1 29 LYS HB3 H 0.941 -3.266 -8.094 1.00 . A A . 29 LYS HB3 1 1
16 18508 1 1 29 LYS HD2 H 2.327 -2.913 -10.115 1.00 . A A . 29 LYS HD2 1 1
16 18509 1 1 29 LYS HD3 H 1.397 -1.436 -10.469 1.00 . A A . 29 LYS HD3 1 1
16 18510 1 1 29 LYS HE2 H 3.480 -0.100 -10.328 1.00 . A A . 29 LYS HE2 1 1
16 18511 1 1 29 LYS HE3 H 4.405 -1.578 -9.999 1.00 . A A . 29 LYS HE3 1 1
16 18512 1 1 29 LYS HG2 H 2.123 -0.465 -8.310 1.00 . A A . 29 LYS HG2 1 1
16 18513 1 1 29 LYS HG3 H 3.063 -1.930 -7.967 1.00 . A A . 29 LYS HG3 1 1
16 18514 1 1 29 LYS HZ1 H 4.501 -0.948 -12.297 1.00 . A A . 29 LYS HZ1 1 1
16 18515 1 1 29 LYS HZ2 H 3.733 -2.400 -12.134 1.00 . A A . 29 LYS HZ2 1 1
16 18516 1 1 29 LYS HZ3 H 2.861 -1.030 -12.436 1.00 . A A . 29 LYS HZ3 1 1
16 18517 1 1 29 LYS N N -0.372 -0.152 -8.060 1.00 . A A . 29 LYS N 1 1
16 18518 1 1 29 LYS NZ N 3.667 -1.407 -11.957 1.00 . A A . 29 LYS NZ 1 1
16 18519 1 1 29 LYS O O -1.997 -3.292 -8.351 1.00 . A A . 29 LYS O 1 1
16 18520 1 1 30 ILE C C -4.597 -1.687 -6.867 1.00 . A A . 30 ILE C 1 1
16 18521 1 1 30 ILE CA C -3.361 -2.263 -6.188 1.00 . A A . 30 ILE CA 1 1
16 18522 1 1 30 ILE CB C -3.375 -1.978 -4.684 1.00 . A A . 30 ILE CB 1 1
16 18523 1 1 30 ILE CD1 C -2.065 -2.263 -2.562 1.00 . A A . 30 ILE CD1 1 1
16 18524 1 1 30 ILE CG1 C -2.190 -2.686 -4.025 1.00 . A A . 30 ILE CG1 1 1
16 18525 1 1 30 ILE CG2 C -4.673 -2.502 -4.070 1.00 . A A . 30 ILE CG2 1 1
16 18526 1 1 30 ILE H H -1.791 -0.843 -6.379 1.00 . A A . 30 ILE H 1 1
16 18527 1 1 30 ILE HA H -3.351 -3.342 -6.342 1.00 . A A . 30 ILE HA 1 1
16 18528 1 1 30 ILE HB H -3.298 -0.903 -4.518 1.00 . A A . 30 ILE HB 1 1
16 18529 1 1 30 ILE HD11 H -1.035 -1.977 -2.352 1.00 . A A . 30 ILE HD11 1 1
16 18530 1 1 30 ILE HD12 H -2.711 -1.405 -2.375 1.00 . A A . 30 ILE HD12 1 1
16 18531 1 1 30 ILE HD13 H -2.361 -3.088 -1.915 1.00 . A A . 30 ILE HD13 1 1
16 18532 1 1 30 ILE HG12 H -2.325 -3.766 -4.085 1.00 . A A . 30 ILE HG12 1 1
16 18533 1 1 30 ILE HG13 H -1.276 -2.410 -4.550 1.00 . A A . 30 ILE HG13 1 1
16 18534 1 1 30 ILE HG21 H -4.778 -3.564 -4.291 1.00 . A A . 30 ILE HG21 1 1
16 18535 1 1 30 ILE HG22 H -4.652 -2.359 -2.990 1.00 . A A . 30 ILE HG22 1 1
16 18536 1 1 30 ILE HG23 H -5.521 -1.959 -4.487 1.00 . A A . 30 ILE HG23 1 1
16 18537 1 1 30 ILE N N -2.169 -1.688 -6.781 1.00 . A A . 30 ILE N 1 1
16 18538 1 1 30 ILE O O -5.650 -2.319 -6.873 1.00 . A A . 30 ILE O 1 1
16 18539 1 1 31 GLN C C -5.928 -0.852 -9.399 1.00 . A A . 31 GLN C 1 1
16 18540 1 1 31 GLN CA C -5.556 0.067 -8.242 1.00 . A A . 31 GLN CA 1 1
16 18541 1 1 31 GLN CB C -5.137 1.441 -8.762 1.00 . A A . 31 GLN CB 1 1
16 18542 1 1 31 GLN CD C -5.898 3.435 -10.099 1.00 . A A . 31 GLN CD 1 1
16 18543 1 1 31 GLN CG C -6.308 2.102 -9.487 1.00 . A A . 31 GLN CG 1 1
16 18544 1 1 31 GLN H H -3.574 -0.031 -7.486 1.00 . A A . 31 GLN H 1 1
16 18545 1 1 31 GLN HA H -6.415 0.177 -7.579 1.00 . A A . 31 GLN HA 1 1
16 18546 1 1 31 GLN HB2 H -4.829 2.067 -7.925 1.00 . A A . 31 GLN HB2 1 1
16 18547 1 1 31 GLN HB3 H -4.303 1.325 -9.454 1.00 . A A . 31 GLN HB3 1 1
16 18548 1 1 31 GLN HE21 H -6.294 4.669 -11.671 1.00 . A A . 31 GLN HE21 1 1
16 18549 1 1 31 GLN HE22 H -7.200 3.174 -11.642 1.00 . A A . 31 GLN HE22 1 1
16 18550 1 1 31 GLN HG2 H -6.659 1.442 -10.280 1.00 . A A . 31 GLN HG2 1 1
16 18551 1 1 31 GLN HG3 H -7.120 2.267 -8.779 1.00 . A A . 31 GLN HG3 1 1
16 18552 1 1 31 GLN N N -4.456 -0.522 -7.505 1.00 . A A . 31 GLN N 1 1
16 18553 1 1 31 GLN NE2 N -6.509 3.785 -11.232 1.00 . A A . 31 GLN NE2 1 1
16 18554 1 1 31 GLN O O -7.094 -0.948 -9.772 1.00 . A A . 31 GLN O 1 1
16 18555 1 1 31 GLN OE1 O -5.046 4.137 -9.559 1.00 . A A . 31 GLN OE1 1 1
16 18556 1 1 32 ASP C C -5.697 -3.777 -10.595 1.00 . A A . 32 ASP C 1 1
16 18557 1 1 32 ASP CA C -5.127 -2.444 -11.069 1.00 . A A . 32 ASP CA 1 1
16 18558 1 1 32 ASP CB C -3.786 -2.674 -11.759 1.00 . A A . 32 ASP CB 1 1
16 18559 1 1 32 ASP CG C -3.933 -3.629 -12.935 1.00 . A A . 32 ASP CG 1 1
16 18560 1 1 32 ASP H H -3.986 -1.418 -9.609 1.00 . A A . 32 ASP H 1 1
16 18561 1 1 32 ASP HA H -5.821 -1.991 -11.777 1.00 . A A . 32 ASP HA 1 1
16 18562 1 1 32 ASP HB2 H -3.399 -1.720 -12.117 1.00 . A A . 32 ASP HB2 1 1
16 18563 1 1 32 ASP HB3 H -3.082 -3.096 -11.042 1.00 . A A . 32 ASP HB3 1 1
16 18564 1 1 32 ASP N N -4.928 -1.540 -9.953 1.00 . A A . 32 ASP N 1 1
16 18565 1 1 32 ASP O O -6.374 -4.464 -11.358 1.00 . A A . 32 ASP O 1 1
16 18566 1 1 32 ASP OD1 O -3.708 -4.839 -12.714 1.00 . A A . 32 ASP OD1 1 1
16 18567 1 1 32 ASP OD2 O -4.167 -3.120 -14.053 1.00 . A A . 32 ASP OD2 1 1
16 18568 1 1 33 LYS C C -7.131 -5.394 -8.119 1.00 . A A . 33 LYS C 1 1
16 18569 1 1 33 LYS CA C -5.794 -5.461 -8.848 1.00 . A A . 33 LYS CA 1 1
16 18570 1 1 33 LYS CB C -4.701 -5.981 -7.913 1.00 . A A . 33 LYS CB 1 1
16 18571 1 1 33 LYS CD C -4.331 -8.136 -9.116 1.00 . A A . 33 LYS CD 1 1
16 18572 1 1 33 LYS CE C -4.337 -9.658 -8.999 1.00 . A A . 33 LYS CE 1 1
16 18573 1 1 33 LYS CG C -4.779 -7.504 -7.798 1.00 . A A . 33 LYS CG 1 1
16 18574 1 1 33 LYS H H -4.848 -3.560 -8.753 1.00 . A A . 33 LYS H 1 1
16 18575 1 1 33 LYS HA H -5.889 -6.138 -9.695 1.00 . A A . 33 LYS HA 1 1
16 18576 1 1 33 LYS HB2 H -3.723 -5.705 -8.308 1.00 . A A . 33 LYS HB2 1 1
16 18577 1 1 33 LYS HB3 H -4.827 -5.533 -6.927 1.00 . A A . 33 LYS HB3 1 1
16 18578 1 1 33 LYS HD2 H -5.008 -7.835 -9.914 1.00 . A A . 33 LYS HD2 1 1
16 18579 1 1 33 LYS HD3 H -3.322 -7.799 -9.355 1.00 . A A . 33 LYS HD3 1 1
16 18580 1 1 33 LYS HE2 H -3.640 -9.961 -8.217 1.00 . A A . 33 LYS HE2 1 1
16 18581 1 1 33 LYS HE3 H -5.339 -9.993 -8.732 1.00 . A A . 33 LYS HE3 1 1
16 18582 1 1 33 LYS HG2 H -4.120 -7.839 -6.998 1.00 . A A . 33 LYS HG2 1 1
16 18583 1 1 33 LYS HG3 H -5.803 -7.803 -7.574 1.00 . A A . 33 LYS HG3 1 1
16 18584 1 1 33 LYS HZ1 H -3.960 -11.291 -10.172 1.00 . A A . 33 LYS HZ1 1 1
16 18585 1 1 33 LYS HZ2 H -4.587 -10.011 -11.000 1.00 . A A . 33 LYS HZ2 1 1
16 18586 1 1 33 LYS HZ3 H -3.008 -9.991 -10.522 1.00 . A A . 33 LYS HZ3 1 1
16 18587 1 1 33 LYS N N -5.408 -4.155 -9.347 1.00 . A A . 33 LYS N 1 1
16 18588 1 1 33 LYS NZ N -3.941 -10.286 -10.272 1.00 . A A . 33 LYS NZ 1 1
16 18589 1 1 33 LYS O O -8.021 -6.199 -8.384 1.00 . A A . 33 LYS O 1 1
16 18590 1 1 34 GLU C C -9.473 -3.417 -7.114 1.00 . A A . 34 GLU C 1 1
16 18591 1 1 34 GLU CA C -8.477 -4.321 -6.396 1.00 . A A . 34 GLU CA 1 1
16 18592 1 1 34 GLU CB C -8.119 -3.753 -5.023 1.00 . A A . 34 GLU CB 1 1
16 18593 1 1 34 GLU CD C -9.667 -5.402 -3.922 1.00 . A A . 34 GLU CD 1 1
16 18594 1 1 34 GLU CG C -9.281 -3.934 -4.048 1.00 . A A . 34 GLU CG 1 1
16 18595 1 1 34 GLU H H -6.506 -3.810 -6.996 1.00 . A A . 34 GLU H 1 1
16 18596 1 1 34 GLU HA H -8.921 -5.309 -6.269 1.00 . A A . 34 GLU HA 1 1
16 18597 1 1 34 GLU HB2 H -7.247 -4.279 -4.636 1.00 . A A . 34 GLU HB2 1 1
16 18598 1 1 34 GLU HB3 H -7.883 -2.692 -5.118 1.00 . A A . 34 GLU HB3 1 1
16 18599 1 1 34 GLU HG2 H -8.989 -3.555 -3.069 1.00 . A A . 34 GLU HG2 1 1
16 18600 1 1 34 GLU HG3 H -10.141 -3.370 -4.405 1.00 . A A . 34 GLU HG3 1 1
16 18601 1 1 34 GLU N N -7.265 -4.450 -7.184 1.00 . A A . 34 GLU N 1 1
16 18602 1 1 34 GLU O O -10.672 -3.478 -6.851 1.00 . A A . 34 GLU O 1 1
16 18603 1 1 34 GLU OE1 O -10.866 -5.693 -4.119 1.00 . A A . 34 GLU OE1 1 1
16 18604 1 1 34 GLU OE2 O -8.752 -6.214 -3.664 1.00 . A A . 34 GLU OE2 1 1
16 18605 1 1 35 GLY C C -10.195 -0.483 -8.203 1.00 . A A . 35 GLY C 1 1
16 18606 1 1 35 GLY CA C -9.831 -1.790 -8.902 1.00 . A A . 35 GLY CA 1 1
16 18607 1 1 35 GLY H H -7.989 -2.620 -8.256 1.00 . A A . 35 GLY H 1 1
16 18608 1 1 35 GLY HA2 H -9.314 -1.565 -9.833 1.00 . A A . 35 GLY HA2 1 1
16 18609 1 1 35 GLY HA3 H -10.748 -2.333 -9.132 1.00 . A A . 35 GLY HA3 1 1
16 18610 1 1 35 GLY N N -8.983 -2.629 -8.074 1.00 . A A . 35 GLY N 1 1
16 18611 1 1 35 GLY O O -10.758 0.409 -8.832 1.00 . A A . 35 GLY O 1 1
16 18612 1 1 36 ILE C C -9.251 1.959 -6.507 1.00 . A A . 36 ILE C 1 1
16 18613 1 1 36 ILE CA C -10.214 0.829 -6.145 1.00 . A A . 36 ILE CA 1 1
16 18614 1 1 36 ILE CB C -10.136 0.518 -4.650 1.00 . A A . 36 ILE CB 1 1
16 18615 1 1 36 ILE CD1 C -10.935 -1.049 -2.857 1.00 . A A . 36 ILE CD1 1 1
16 18616 1 1 36 ILE CG1 C -11.084 -0.637 -4.321 1.00 . A A . 36 ILE CG1 1 1
16 18617 1 1 36 ILE CG2 C -10.527 1.759 -3.846 1.00 . A A . 36 ILE CG2 1 1
16 18618 1 1 36 ILE H H -9.424 -1.125 -6.429 1.00 . A A . 36 ILE H 1 1
16 18619 1 1 36 ILE HA H -11.233 1.131 -6.386 1.00 . A A . 36 ILE HA 1 1
16 18620 1 1 36 ILE HB H -9.116 0.230 -4.397 1.00 . A A . 36 ILE HB 1 1
16 18621 1 1 36 ILE HD11 H -9.893 -1.299 -2.654 1.00 . A A . 36 ILE HD11 1 1
16 18622 1 1 36 ILE HD12 H -11.246 -0.230 -2.210 1.00 . A A . 36 ILE HD12 1 1
16 18623 1 1 36 ILE HD13 H -11.560 -1.920 -2.660 1.00 . A A . 36 ILE HD13 1 1
16 18624 1 1 36 ILE HG12 H -12.113 -0.328 -4.507 1.00 . A A . 36 ILE HG12 1 1
16 18625 1 1 36 ILE HG13 H -10.847 -1.489 -4.956 1.00 . A A . 36 ILE HG13 1 1
16 18626 1 1 36 ILE HG21 H -11.556 2.035 -4.078 1.00 . A A . 36 ILE HG21 1 1
16 18627 1 1 36 ILE HG22 H -10.438 1.550 -2.781 1.00 . A A . 36 ILE HG22 1 1
16 18628 1 1 36 ILE HG23 H -9.864 2.584 -4.104 1.00 . A A . 36 ILE HG23 1 1
16 18629 1 1 36 ILE N N -9.887 -0.366 -6.907 1.00 . A A . 36 ILE N 1 1
16 18630 1 1 36 ILE O O -8.052 1.843 -6.262 1.00 . A A . 36 ILE O 1 1
16 18631 1 1 37 PRO C C -8.242 4.805 -6.220 1.00 . A A . 37 PRO C 1 1
16 18632 1 1 37 PRO CA C -8.989 4.228 -7.421 1.00 . A A . 37 PRO CA 1 1
16 18633 1 1 37 PRO CB C -9.986 5.248 -7.977 1.00 . A A . 37 PRO CB 1 1
16 18634 1 1 37 PRO CD C -11.172 3.235 -7.386 1.00 . A A . 37 PRO CD 1 1
16 18635 1 1 37 PRO CG C -11.229 4.431 -8.332 1.00 . A A . 37 PRO CG 1 1
16 18636 1 1 37 PRO HA H -8.280 3.946 -8.199 1.00 . A A . 37 PRO HA 1 1
16 18637 1 1 37 PRO HB2 H -10.237 5.974 -7.204 1.00 . A A . 37 PRO HB2 1 1
16 18638 1 1 37 PRO HB3 H -9.583 5.748 -8.858 1.00 . A A . 37 PRO HB3 1 1
16 18639 1 1 37 PRO HD2 H -11.743 3.450 -6.482 1.00 . A A . 37 PRO HD2 1 1
16 18640 1 1 37 PRO HD3 H -11.563 2.346 -7.880 1.00 . A A . 37 PRO HD3 1 1
16 18641 1 1 37 PRO HG2 H -12.139 5.011 -8.180 1.00 . A A . 37 PRO HG2 1 1
16 18642 1 1 37 PRO HG3 H -11.158 4.086 -9.364 1.00 . A A . 37 PRO HG3 1 1
16 18643 1 1 37 PRO N N -9.775 3.068 -7.047 1.00 . A A . 37 PRO N 1 1
16 18644 1 1 37 PRO O O -8.549 4.472 -5.076 1.00 . A A . 37 PRO O 1 1
16 18645 1 1 38 PRO C C -7.467 7.242 -4.549 1.00 . A A . 38 PRO C 1 1
16 18646 1 1 38 PRO CA C -6.553 6.413 -5.447 1.00 . A A . 38 PRO CA 1 1
16 18647 1 1 38 PRO CB C -5.562 7.316 -6.184 1.00 . A A . 38 PRO CB 1 1
16 18648 1 1 38 PRO CD C -6.897 6.125 -7.802 1.00 . A A . 38 PRO CD 1 1
16 18649 1 1 38 PRO CG C -5.538 6.794 -7.622 1.00 . A A . 38 PRO CG 1 1
16 18650 1 1 38 PRO HA H -6.011 5.677 -4.852 1.00 . A A . 38 PRO HA 1 1
16 18651 1 1 38 PRO HB2 H -5.930 8.342 -6.176 1.00 . A A . 38 PRO HB2 1 1
16 18652 1 1 38 PRO HB3 H -4.572 7.261 -5.732 1.00 . A A . 38 PRO HB3 1 1
16 18653 1 1 38 PRO HD2 H -7.609 6.838 -8.216 1.00 . A A . 38 PRO HD2 1 1
16 18654 1 1 38 PRO HD3 H -6.808 5.255 -8.451 1.00 . A A . 38 PRO HD3 1 1
16 18655 1 1 38 PRO HG2 H -5.404 7.608 -8.334 1.00 . A A . 38 PRO HG2 1 1
16 18656 1 1 38 PRO HG3 H -4.747 6.052 -7.729 1.00 . A A . 38 PRO HG3 1 1
16 18657 1 1 38 PRO N N -7.316 5.736 -6.474 1.00 . A A . 38 PRO N 1 1
16 18658 1 1 38 PRO O O -8.625 7.477 -4.889 1.00 . A A . 38 PRO O 1 1
16 18659 1 1 39 ASP C C -8.655 7.765 -1.687 1.00 . A A . 39 ASP C 1 1
16 18660 1 1 39 ASP CA C -7.618 8.565 -2.466 1.00 . A A . 39 ASP CA 1 1
16 18661 1 1 39 ASP CB C -8.262 9.758 -3.170 1.00 . A A . 39 ASP CB 1 1
16 18662 1 1 39 ASP CG C -8.714 10.795 -2.151 1.00 . A A . 39 ASP CG 1 1
16 18663 1 1 39 ASP H H -5.958 7.493 -3.217 1.00 . A A . 39 ASP H 1 1
16 18664 1 1 39 ASP HA H -6.882 8.948 -1.759 1.00 . A A . 39 ASP HA 1 1
16 18665 1 1 39 ASP HB2 H -7.535 10.213 -3.842 1.00 . A A . 39 ASP HB2 1 1
16 18666 1 1 39 ASP HB3 H -9.123 9.421 -3.748 1.00 . A A . 39 ASP HB3 1 1
16 18667 1 1 39 ASP N N -6.919 7.721 -3.427 1.00 . A A . 39 ASP N 1 1
16 18668 1 1 39 ASP O O -8.796 7.943 -0.479 1.00 . A A . 39 ASP O 1 1
16 18669 1 1 39 ASP OD1 O -9.924 10.794 -1.834 1.00 . A A . 39 ASP OD1 1 1
16 18670 1 1 39 ASP OD2 O -7.822 11.495 -1.624 1.00 . A A . 39 ASP OD2 1 1
16 18671 1 1 40 GLN C C -9.586 5.013 -0.821 1.00 . A A . 40 GLN C 1 1
16 18672 1 1 40 GLN CA C -10.323 5.990 -1.728 1.00 . A A . 40 GLN CA 1 1
16 18673 1 1 40 GLN CB C -11.121 5.247 -2.798 1.00 . A A . 40 GLN CB 1 1
16 18674 1 1 40 GLN CD C -12.769 5.569 -4.678 1.00 . A A . 40 GLN CD 1 1
16 18675 1 1 40 GLN CG C -12.012 6.242 -3.541 1.00 . A A . 40 GLN CG 1 1
16 18676 1 1 40 GLN H H -9.202 6.745 -3.361 1.00 . A A . 40 GLN H 1 1
16 18677 1 1 40 GLN HA H -11.003 6.592 -1.125 1.00 . A A . 40 GLN HA 1 1
16 18678 1 1 40 GLN HB2 H -10.437 4.771 -3.500 1.00 . A A . 40 GLN HB2 1 1
16 18679 1 1 40 GLN HB3 H -11.744 4.488 -2.326 1.00 . A A . 40 GLN HB3 1 1
16 18680 1 1 40 GLN HE21 H -13.267 5.806 -6.637 1.00 . A A . 40 GLN HE21 1 1
16 18681 1 1 40 GLN HE22 H -12.284 7.082 -5.952 1.00 . A A . 40 GLN HE22 1 1
16 18682 1 1 40 GLN HG2 H -12.726 6.674 -2.841 1.00 . A A . 40 GLN HG2 1 1
16 18683 1 1 40 GLN HG3 H -11.392 7.040 -3.950 1.00 . A A . 40 GLN HG3 1 1
16 18684 1 1 40 GLN N N -9.353 6.856 -2.368 1.00 . A A . 40 GLN N 1 1
16 18685 1 1 40 GLN NE2 N -12.772 6.203 -5.851 1.00 . A A . 40 GLN NE2 1 1
16 18686 1 1 40 GLN O O -10.196 4.368 0.031 1.00 . A A . 40 GLN O 1 1
16 18687 1 1 40 GLN OE1 O -13.360 4.507 -4.496 1.00 . A A . 40 GLN OE1 1 1
16 18688 1 1 41 GLN C C -6.404 4.848 0.545 1.00 . A A . 41 GLN C 1 1
16 18689 1 1 41 GLN CA C -7.426 4.024 -0.234 1.00 . A A . 41 GLN CA 1 1
16 18690 1 1 41 GLN CB C -6.744 3.027 -1.170 1.00 . A A . 41 GLN CB 1 1
16 18691 1 1 41 GLN CD C -5.233 2.835 -3.170 1.00 . A A . 41 GLN CD 1 1
16 18692 1 1 41 GLN CG C -5.802 3.772 -2.115 1.00 . A A . 41 GLN CG 1 1
16 18693 1 1 41 GLN H H -7.827 5.460 -1.734 1.00 . A A . 41 GLN H 1 1
16 18694 1 1 41 GLN HA H -8.049 3.475 0.471 1.00 . A A . 41 GLN HA 1 1
16 18695 1 1 41 GLN HB2 H -6.175 2.306 -0.584 1.00 . A A . 41 GLN HB2 1 1
16 18696 1 1 41 GLN HB3 H -7.502 2.501 -1.752 1.00 . A A . 41 GLN HB3 1 1
16 18697 1 1 41 GLN HE21 H -5.626 2.052 -5.008 1.00 . A A . 41 GLN HE21 1 1
16 18698 1 1 41 GLN HE22 H -6.851 3.128 -4.375 1.00 . A A . 41 GLN HE22 1 1
16 18699 1 1 41 GLN HG2 H -6.350 4.572 -2.612 1.00 . A A . 41 GLN HG2 1 1
16 18700 1 1 41 GLN HG3 H -4.983 4.205 -1.541 1.00 . A A . 41 GLN HG3 1 1
16 18701 1 1 41 GLN N N -8.271 4.897 -1.022 1.00 . A A . 41 GLN N 1 1
16 18702 1 1 41 GLN NE2 N -5.963 2.657 -4.272 1.00 . A A . 41 GLN NE2 1 1
16 18703 1 1 41 GLN O O -6.067 5.959 0.142 1.00 . A A . 41 GLN O 1 1
16 18704 1 1 41 GLN OE1 O -4.151 2.282 -2.992 1.00 . A A . 41 GLN OE1 1 1
16 18705 1 1 42 ARG C C -3.909 3.861 2.999 1.00 . A A . 42 ARG C 1 1
16 18706 1 1 42 ARG CA C -4.871 4.915 2.464 1.00 . A A . 42 ARG CA 1 1
16 18707 1 1 42 ARG CB C -5.584 5.626 3.616 1.00 . A A . 42 ARG CB 1 1
16 18708 1 1 42 ARG CD C -7.148 7.496 4.164 1.00 . A A . 42 ARG CD 1 1
16 18709 1 1 42 ARG CG C -6.141 6.970 3.145 1.00 . A A . 42 ARG CG 1 1
16 18710 1 1 42 ARG CZ C -8.971 6.048 5.023 1.00 . A A . 42 ARG CZ 1 1
16 18711 1 1 42 ARG H H -6.173 3.345 1.891 1.00 . A A . 42 ARG H 1 1
16 18712 1 1 42 ARG HA H -4.311 5.646 1.880 1.00 . A A . 42 ARG HA 1 1
16 18713 1 1 42 ARG HB2 H -6.398 4.996 3.976 1.00 . A A . 42 ARG HB2 1 1
16 18714 1 1 42 ARG HB3 H -4.879 5.800 4.429 1.00 . A A . 42 ARG HB3 1 1
16 18715 1 1 42 ARG HD2 H -6.744 7.375 5.169 1.00 . A A . 42 ARG HD2 1 1
16 18716 1 1 42 ARG HD3 H -7.320 8.556 3.975 1.00 . A A . 42 ARG HD3 1 1
16 18717 1 1 42 ARG HE H -8.920 6.877 3.169 1.00 . A A . 42 ARG HE 1 1
16 18718 1 1 42 ARG HG2 H -5.321 7.681 3.039 1.00 . A A . 42 ARG HG2 1 1
16 18719 1 1 42 ARG HG3 H -6.639 6.848 2.185 1.00 . A A . 42 ARG HG3 1 1
16 18720 1 1 42 ARG HH11 H -7.467 6.391 6.361 1.00 . A A . 42 ARG HH11 1 1
16 18721 1 1 42 ARG HH12 H -8.764 5.368 6.936 1.00 . A A . 42 ARG HH12 1 1
16 18722 1 1 42 ARG HH21 H -10.619 5.530 3.934 1.00 . A A . 42 ARG HH21 1 1
16 18723 1 1 42 ARG HH22 H -10.560 4.883 5.558 1.00 . A A . 42 ARG HH22 1 1
16 18724 1 1 42 ARG N N -5.859 4.265 1.617 1.00 . A A . 42 ARG N 1 1
16 18725 1 1 42 ARG NE N -8.423 6.782 4.045 1.00 . A A . 42 ARG NE 1 1
16 18726 1 1 42 ARG NH1 N -8.345 5.918 6.199 1.00 . A A . 42 ARG NH1 1 1
16 18727 1 1 42 ARG NH2 N -10.145 5.437 4.821 1.00 . A A . 42 ARG NH2 1 1
16 18728 1 1 42 ARG O O -4.328 2.749 3.311 1.00 . A A . 42 ARG O 1 1
16 18729 1 1 43 LEU C C -1.031 3.642 4.901 1.00 . A A . 43 LEU C 1 1
16 18730 1 1 43 LEU CA C -1.605 3.265 3.539 1.00 . A A . 43 LEU CA 1 1
16 18731 1 1 43 LEU CB C -0.494 3.249 2.488 1.00 . A A . 43 LEU CB 1 1
16 18732 1 1 43 LEU CD1 C 0.146 2.549 0.187 1.00 . A A . 43 LEU CD1 1 1
16 18733 1 1 43 LEU CD2 C -0.852 0.884 1.739 1.00 . A A . 43 LEU CD2 1 1
16 18734 1 1 43 LEU CG C -0.870 2.351 1.310 1.00 . A A . 43 LEU CG 1 1
16 18735 1 1 43 LEU H H -2.332 5.145 2.869 1.00 . A A . 43 LEU H 1 1
16 18736 1 1 43 LEU HA H -2.045 2.271 3.612 1.00 . A A . 43 LEU HA 1 1
16 18737 1 1 43 LEU HB2 H -0.320 4.265 2.134 1.00 . A A . 43 LEU HB2 1 1
16 18738 1 1 43 LEU HB3 H 0.422 2.869 2.940 1.00 . A A . 43 LEU HB3 1 1
16 18739 1 1 43 LEU HD11 H -0.126 1.925 -0.664 1.00 . A A . 43 LEU HD11 1 1
16 18740 1 1 43 LEU HD12 H 0.149 3.596 -0.119 1.00 . A A . 43 LEU HD12 1 1
16 18741 1 1 43 LEU HD13 H 1.139 2.272 0.540 1.00 . A A . 43 LEU HD13 1 1
16 18742 1 1 43 LEU HD21 H -1.067 0.251 0.878 1.00 . A A . 43 LEU HD21 1 1
16 18743 1 1 43 LEU HD22 H 0.131 0.632 2.135 1.00 . A A . 43 LEU HD22 1 1
16 18744 1 1 43 LEU HD23 H -1.606 0.715 2.507 1.00 . A A . 43 LEU HD23 1 1
16 18745 1 1 43 LEU HG H -1.864 2.616 0.949 1.00 . A A . 43 LEU HG 1 1
16 18746 1 1 43 LEU N N -2.627 4.215 3.131 1.00 . A A . 43 LEU N 1 1
16 18747 1 1 43 LEU O O -1.062 4.806 5.296 1.00 . A A . 43 LEU O 1 1
16 18748 1 1 44 ALA C C 1.043 1.621 7.187 1.00 . A A . 44 ALA C 1 1
16 18749 1 1 44 ALA CA C 0.162 2.831 6.889 1.00 . A A . 44 ALA CA 1 1
16 18750 1 1 44 ALA CB C -0.902 2.988 7.972 1.00 . A A . 44 ALA CB 1 1
16 18751 1 1 44 ALA H H -0.487 1.711 5.219 1.00 . A A . 44 ALA H 1 1
16 18752 1 1 44 ALA HA H 0.781 3.728 6.861 1.00 . A A . 44 ALA HA 1 1
16 18753 1 1 44 ALA HB1 H -1.529 2.097 7.998 1.00 . A A . 44 ALA HB1 1 1
16 18754 1 1 44 ALA HB2 H -0.420 3.120 8.941 1.00 . A A . 44 ALA HB2 1 1
16 18755 1 1 44 ALA HB3 H -1.519 3.860 7.754 1.00 . A A . 44 ALA HB3 1 1
16 18756 1 1 44 ALA N N -0.483 2.645 5.602 1.00 . A A . 44 ALA N 1 1
16 18757 1 1 44 ALA O O 0.957 0.605 6.499 1.00 . A A . 44 ALA O 1 1
16 18758 1 1 45 PHE C C 2.844 0.625 10.179 1.00 . A A . 45 PHE C 1 1
16 18759 1 1 45 PHE CA C 2.716 0.620 8.663 1.00 . A A . 45 PHE CA 1 1
16 18760 1 1 45 PHE CB C 4.084 0.733 7.996 1.00 . A A . 45 PHE CB 1 1
16 18761 1 1 45 PHE CD1 C 5.537 -0.715 9.468 1.00 . A A . 45 PHE CD1 1 1
16 18762 1 1 45 PHE CD2 C 5.171 -1.392 7.169 1.00 . A A . 45 PHE CD2 1 1
16 18763 1 1 45 PHE CE1 C 6.345 -1.841 9.671 1.00 . A A . 45 PHE CE1 1 1
16 18764 1 1 45 PHE CE2 C 5.979 -2.518 7.372 1.00 . A A . 45 PHE CE2 1 1
16 18765 1 1 45 PHE CG C 4.962 -0.481 8.212 1.00 . A A . 45 PHE CG 1 1
16 18766 1 1 45 PHE CZ C 6.571 -2.740 8.621 1.00 . A A . 45 PHE CZ 1 1
16 18767 1 1 45 PHE H H 1.905 2.577 8.764 1.00 . A A . 45 PHE H 1 1
16 18768 1 1 45 PHE HA H 2.254 -0.318 8.353 1.00 . A A . 45 PHE HA 1 1
16 18769 1 1 45 PHE HB2 H 3.935 0.866 6.925 1.00 . A A . 45 PHE HB2 1 1
16 18770 1 1 45 PHE HB3 H 4.595 1.614 8.385 1.00 . A A . 45 PHE HB3 1 1
16 18771 1 1 45 PHE HD1 H 5.369 -0.021 10.278 1.00 . A A . 45 PHE HD1 1 1
16 18772 1 1 45 PHE HD2 H 4.708 -1.230 6.208 1.00 . A A . 45 PHE HD2 1 1
16 18773 1 1 45 PHE HE1 H 6.795 -2.017 10.637 1.00 . A A . 45 PHE HE1 1 1
16 18774 1 1 45 PHE HE2 H 6.143 -3.217 6.564 1.00 . A A . 45 PHE HE2 1 1
16 18775 1 1 45 PHE HZ H 7.195 -3.607 8.778 1.00 . A A . 45 PHE HZ 1 1
16 18776 1 1 45 PHE N N 1.868 1.718 8.233 1.00 . A A . 45 PHE N 1 1
16 18777 1 1 45 PHE O O 3.454 1.528 10.744 1.00 . A A . 45 PHE O 1 1
16 18778 1 1 46 ALA C C 1.791 0.745 12.939 1.00 . A A . 46 ALA C 1 1
16 18779 1 1 46 ALA CA C 2.343 -0.518 12.281 1.00 . A A . 46 ALA CA 1 1
16 18780 1 1 46 ALA CB C 3.775 -0.804 12.730 1.00 . A A . 46 ALA CB 1 1
16 18781 1 1 46 ALA H H 1.814 -1.127 10.319 1.00 . A A . 46 ALA H 1 1
16 18782 1 1 46 ALA HA H 1.717 -1.359 12.577 1.00 . A A . 46 ALA HA 1 1
16 18783 1 1 46 ALA HB1 H 4.141 -1.699 12.227 1.00 . A A . 46 ALA HB1 1 1
16 18784 1 1 46 ALA HB2 H 4.414 0.042 12.480 1.00 . A A . 46 ALA HB2 1 1
16 18785 1 1 46 ALA HB3 H 3.791 -0.964 13.808 1.00 . A A . 46 ALA HB3 1 1
16 18786 1 1 46 ALA N N 2.301 -0.406 10.833 1.00 . A A . 46 ALA N 1 1
16 18787 1 1 46 ALA O O 2.096 1.027 14.096 1.00 . A A . 46 ALA O 1 1
16 18788 1 1 47 GLY C C 1.079 3.974 12.191 1.00 . A A . 47 GLY C 1 1
16 18789 1 1 47 GLY CA C 0.372 2.724 12.700 1.00 . A A . 47 GLY CA 1 1
16 18790 1 1 47 GLY H H 0.785 1.243 11.243 1.00 . A A . 47 GLY H 1 1
16 18791 1 1 47 GLY HA2 H -0.670 2.746 12.381 1.00 . A A . 47 GLY HA2 1 1
16 18792 1 1 47 GLY HA3 H 0.409 2.713 13.789 1.00 . A A . 47 GLY HA3 1 1
16 18793 1 1 47 GLY N N 1.002 1.520 12.188 1.00 . A A . 47 GLY N 1 1
16 18794 1 1 47 GLY O O 0.548 5.076 12.311 1.00 . A A . 47 GLY O 1 1
16 18795 1 1 48 LYS C C 2.388 5.319 9.701 1.00 . A A . 48 LYS C 1 1
16 18796 1 1 48 LYS CA C 3.000 4.923 11.037 1.00 . A A . 48 LYS CA 1 1
16 18797 1 1 48 LYS CB C 4.465 4.531 10.858 1.00 . A A . 48 LYS CB 1 1
16 18798 1 1 48 LYS CD C 6.521 3.708 12.007 1.00 . A A . 48 LYS CD 1 1
16 18799 1 1 48 LYS CE C 7.129 3.331 13.357 1.00 . A A . 48 LYS CE 1 1
16 18800 1 1 48 LYS CG C 5.056 4.095 12.198 1.00 . A A . 48 LYS CG 1 1
16 18801 1 1 48 LYS H H 2.654 2.880 11.498 1.00 . A A . 48 LYS H 1 1
16 18802 1 1 48 LYS HA H 2.938 5.766 11.725 1.00 . A A . 48 LYS HA 1 1
16 18803 1 1 48 LYS HB2 H 4.537 3.710 10.145 1.00 . A A . 48 LYS HB2 1 1
16 18804 1 1 48 LYS HB3 H 5.023 5.387 10.478 1.00 . A A . 48 LYS HB3 1 1
16 18805 1 1 48 LYS HD2 H 6.587 2.859 11.327 1.00 . A A . 48 LYS HD2 1 1
16 18806 1 1 48 LYS HD3 H 7.068 4.552 11.587 1.00 . A A . 48 LYS HD3 1 1
16 18807 1 1 48 LYS HE2 H 7.079 4.192 14.024 1.00 . A A . 48 LYS HE2 1 1
16 18808 1 1 48 LYS HE3 H 6.556 2.511 13.791 1.00 . A A . 48 LYS HE3 1 1
16 18809 1 1 48 LYS HG2 H 4.988 4.919 12.908 1.00 . A A . 48 LYS HG2 1 1
16 18810 1 1 48 LYS HG3 H 4.502 3.238 12.581 1.00 . A A . 48 LYS HG3 1 1
16 18811 1 1 48 LYS HZ1 H 8.581 2.089 12.626 1.00 . A A . 48 LYS HZ1 1 1
16 18812 1 1 48 LYS HZ2 H 9.062 3.659 12.773 1.00 . A A . 48 LYS HZ2 1 1
16 18813 1 1 48 LYS HZ3 H 8.925 2.710 14.115 1.00 . A A . 48 LYS HZ3 1 1
16 18814 1 1 48 LYS N N 2.259 3.805 11.589 1.00 . A A . 48 LYS N 1 1
16 18815 1 1 48 LYS NZ N 8.532 2.915 13.207 1.00 . A A . 48 LYS NZ 1 1
16 18816 1 1 48 LYS O O 2.260 4.485 8.807 1.00 . A A . 48 LYS O 1 1
16 18817 1 1 49 GLN C C 2.416 7.130 7.245 1.00 . A A . 49 GLN C 1 1
16 18818 1 1 49 GLN CA C 1.375 7.077 8.356 1.00 . A A . 49 GLN CA 1 1
16 18819 1 1 49 GLN CB C 0.778 8.463 8.607 1.00 . A A . 49 GLN CB 1 1
16 18820 1 1 49 GLN CD C 1.277 10.817 9.333 1.00 . A A . 49 GLN CD 1 1
16 18821 1 1 49 GLN CG C 1.875 9.464 8.969 1.00 . A A . 49 GLN CG 1 1
16 18822 1 1 49 GLN H H 2.111 7.231 10.342 1.00 . A A . 49 GLN H 1 1
16 18823 1 1 49 GLN HA H 0.576 6.397 8.061 1.00 . A A . 49 GLN HA 1 1
16 18824 1 1 49 GLN HB2 H 0.264 8.804 7.708 1.00 . A A . 49 GLN HB2 1 1
16 18825 1 1 49 GLN HB3 H 0.061 8.400 9.427 1.00 . A A . 49 GLN HB3 1 1
16 18826 1 1 49 GLN HE21 H 1.605 12.819 9.159 1.00 . A A . 49 GLN HE21 1 1
16 18827 1 1 49 GLN HE22 H 2.834 11.793 8.455 1.00 . A A . 49 GLN HE22 1 1
16 18828 1 1 49 GLN HG2 H 2.442 9.086 9.820 1.00 . A A . 49 GLN HG2 1 1
16 18829 1 1 49 GLN HG3 H 2.546 9.586 8.119 1.00 . A A . 49 GLN HG3 1 1
16 18830 1 1 49 GLN N N 1.984 6.584 9.577 1.00 . A A . 49 GLN N 1 1
16 18831 1 1 49 GLN NE2 N 1.963 11.896 8.955 1.00 . A A . 49 GLN NE2 1 1
16 18832 1 1 49 GLN O O 3.572 7.471 7.492 1.00 . A A . 49 GLN O 1 1
16 18833 1 1 49 GLN OE1 O 0.201 10.885 9.923 1.00 . A A . 49 GLN OE1 1 1
16 18834 1 1 50 LEU C C 2.427 7.986 3.967 1.00 . A A . 50 LEU C 1 1
16 18835 1 1 50 LEU CA C 2.887 6.850 4.869 1.00 . A A . 50 LEU CA 1 1
16 18836 1 1 50 LEU CB C 2.869 5.516 4.122 1.00 . A A . 50 LEU CB 1 1
16 18837 1 1 50 LEU CD1 C 3.267 3.066 4.281 1.00 . A A . 50 LEU CD1 1 1
16 18838 1 1 50 LEU CD2 C 4.746 4.629 5.525 1.00 . A A . 50 LEU CD2 1 1
16 18839 1 1 50 LEU CG C 3.316 4.384 5.049 1.00 . A A . 50 LEU CG 1 1
16 18840 1 1 50 LEU H H 1.049 6.502 5.870 1.00 . A A . 50 LEU H 1 1
16 18841 1 1 50 LEU HA H 3.903 7.057 5.204 1.00 . A A . 50 LEU HA 1 1
16 18842 1 1 50 LEU HB2 H 1.858 5.314 3.769 1.00 . A A . 50 LEU HB2 1 1
16 18843 1 1 50 LEU HB3 H 3.543 5.571 3.267 1.00 . A A . 50 LEU HB3 1 1
16 18844 1 1 50 LEU HD11 H 3.941 3.118 3.426 1.00 . A A . 50 LEU HD11 1 1
16 18845 1 1 50 LEU HD12 H 3.573 2.251 4.936 1.00 . A A . 50 LEU HD12 1 1
16 18846 1 1 50 LEU HD13 H 2.252 2.886 3.932 1.00 . A A . 50 LEU HD13 1 1
16 18847 1 1 50 LEU HD21 H 5.355 4.974 4.689 1.00 . A A . 50 LEU HD21 1 1
16 18848 1 1 50 LEU HD22 H 4.742 5.397 6.298 1.00 . A A . 50 LEU HD22 1 1
16 18849 1 1 50 LEU HD23 H 5.158 3.707 5.934 1.00 . A A . 50 LEU HD23 1 1
16 18850 1 1 50 LEU HG H 2.650 4.323 5.910 1.00 . A A . 50 LEU HG 1 1
16 18851 1 1 50 LEU N N 2.010 6.777 6.023 1.00 . A A . 50 LEU N 1 1
16 18852 1 1 50 LEU O O 1.254 8.353 3.986 1.00 . A A . 50 LEU O 1 1
16 18853 1 1 51 GLU C C 3.860 9.526 1.007 1.00 . A A . 51 GLU C 1 1
16 18854 1 1 51 GLU CA C 3.012 9.625 2.271 1.00 . A A . 51 GLU CA 1 1
16 18855 1 1 51 GLU CB C 3.243 10.949 3.000 1.00 . A A . 51 GLU CB 1 1
16 18856 1 1 51 GLU CD C 2.824 13.422 2.939 1.00 . A A . 51 GLU CD 1 1
16 18857 1 1 51 GLU CG C 2.803 12.128 2.136 1.00 . A A . 51 GLU CG 1 1
16 18858 1 1 51 GLU H H 4.298 8.205 3.180 1.00 . A A . 51 GLU H 1 1
16 18859 1 1 51 GLU HA H 1.959 9.550 1.996 1.00 . A A . 51 GLU HA 1 1
16 18860 1 1 51 GLU HB2 H 2.661 10.949 3.922 1.00 . A A . 51 GLU HB2 1 1
16 18861 1 1 51 GLU HB3 H 4.300 11.052 3.245 1.00 . A A . 51 GLU HB3 1 1
16 18862 1 1 51 GLU HG2 H 3.474 12.224 1.283 1.00 . A A . 51 GLU HG2 1 1
16 18863 1 1 51 GLU HG3 H 1.790 11.949 1.775 1.00 . A A . 51 GLU HG3 1 1
16 18864 1 1 51 GLU N N 3.344 8.536 3.168 1.00 . A A . 51 GLU N 1 1
16 18865 1 1 51 GLU O O 4.917 8.899 1.013 1.00 . A A . 51 GLU O 1 1
16 18866 1 1 51 GLU OE1 O 3.943 13.907 3.212 1.00 . A A . 51 GLU OE1 1 1
16 18867 1 1 51 GLU OE2 O 1.720 13.876 3.313 1.00 . A A . 51 GLU OE2 1 1
16 18868 1 1 52 ASP C C 5.133 11.232 -1.372 1.00 . A A . 52 ASP C 1 1
16 18869 1 1 52 ASP CA C 4.092 10.119 -1.348 1.00 . A A . 52 ASP CA 1 1
16 18870 1 1 52 ASP CB C 3.094 10.296 -2.490 1.00 . A A . 52 ASP CB 1 1
16 18871 1 1 52 ASP CG C 2.328 11.605 -2.350 1.00 . A A . 52 ASP CG 1 1
16 18872 1 1 52 ASP H H 2.507 10.632 -0.037 1.00 . A A . 52 ASP H 1 1
16 18873 1 1 52 ASP HA H 4.597 9.161 -1.465 1.00 . A A . 52 ASP HA 1 1
16 18874 1 1 52 ASP HB2 H 3.631 10.293 -3.438 1.00 . A A . 52 ASP HB2 1 1
16 18875 1 1 52 ASP HB3 H 2.388 9.466 -2.479 1.00 . A A . 52 ASP HB3 1 1
16 18876 1 1 52 ASP N N 3.381 10.128 -0.083 1.00 . A A . 52 ASP N 1 1
16 18877 1 1 52 ASP O O 5.074 12.162 -0.571 1.00 . A A . 52 ASP O 1 1
16 18878 1 1 52 ASP OD1 O 1.277 11.576 -1.673 1.00 . A A . 52 ASP OD1 1 1
16 18879 1 1 52 ASP OD2 O 2.757 12.589 -2.991 1.00 . A A . 52 ASP OD2 1 1
16 18880 1 1 53 GLY C C 8.452 11.645 -1.905 1.00 . A A . 53 GLY C 1 1
16 18881 1 1 53 GLY CA C 7.122 12.137 -2.464 1.00 . A A . 53 GLY CA 1 1
16 18882 1 1 53 GLY H H 6.086 10.351 -2.940 1.00 . A A . 53 GLY H 1 1
16 18883 1 1 53 GLY HA2 H 7.241 12.358 -3.524 1.00 . A A . 53 GLY HA2 1 1
16 18884 1 1 53 GLY HA3 H 6.829 13.047 -1.941 1.00 . A A . 53 GLY HA3 1 1
16 18885 1 1 53 GLY N N 6.088 11.133 -2.301 1.00 . A A . 53 GLY N 1 1
16 18886 1 1 53 GLY O O 9.436 12.383 -1.918 1.00 . A A . 53 GLY O 1 1
16 18887 1 1 54 ARG C C 9.863 8.402 -1.254 1.00 . A A . 54 ARG C 1 1
16 18888 1 1 54 ARG CA C 9.688 9.853 -0.816 1.00 . A A . 54 ARG CA 1 1
16 18889 1 1 54 ARG CB C 9.590 9.965 0.707 1.00 . A A . 54 ARG CB 1 1
16 18890 1 1 54 ARG CD C 10.741 9.628 2.891 1.00 . A A . 54 ARG CD 1 1
16 18891 1 1 54 ARG CG C 10.846 9.418 1.382 1.00 . A A . 54 ARG CG 1 1
16 18892 1 1 54 ARG CZ C 11.944 8.899 4.920 1.00 . A A . 54 ARG CZ 1 1
16 18893 1 1 54 ARG H H 7.648 9.839 -1.403 1.00 . A A . 54 ARG H 1 1
16 18894 1 1 54 ARG HA H 10.546 10.430 -1.159 1.00 . A A . 54 ARG HA 1 1
16 18895 1 1 54 ARG HB2 H 9.468 11.014 0.978 1.00 . A A . 54 ARG HB2 1 1
16 18896 1 1 54 ARG HB3 H 8.721 9.406 1.054 1.00 . A A . 54 ARG HB3 1 1
16 18897 1 1 54 ARG HD2 H 10.706 10.697 3.102 1.00 . A A . 54 ARG HD2 1 1
16 18898 1 1 54 ARG HD3 H 9.823 9.165 3.254 1.00 . A A . 54 ARG HD3 1 1
16 18899 1 1 54 ARG HE H 12.657 8.709 3.025 1.00 . A A . 54 ARG HE 1 1
16 18900 1 1 54 ARG HG2 H 10.939 8.353 1.173 1.00 . A A . 54 ARG HG2 1 1
16 18901 1 1 54 ARG HG3 H 11.721 9.943 1.002 1.00 . A A . 54 ARG HG3 1 1
16 18902 1 1 54 ARG HH11 H 10.146 9.802 5.263 1.00 . A A . 54 ARG HH11 1 1
16 18903 1 1 54 ARG HH12 H 10.982 9.236 6.691 1.00 . A A . 54 ARG HH12 1 1
16 18904 1 1 54 ARG HH21 H 13.762 7.977 4.901 1.00 . A A . 54 ARG HH21 1 1
16 18905 1 1 54 ARG HH22 H 13.057 8.200 6.487 1.00 . A A . 54 ARG HH22 1 1
16 18906 1 1 54 ARG N N 8.481 10.410 -1.396 1.00 . A A . 54 ARG N 1 1
16 18907 1 1 54 ARG NE N 11.883 9.036 3.588 1.00 . A A . 54 ARG NE 1 1
16 18908 1 1 54 ARG NH1 N 10.938 9.340 5.687 1.00 . A A . 54 ARG NH1 1 1
16 18909 1 1 54 ARG NH2 N 13.008 8.315 5.484 1.00 . A A . 54 ARG NH2 1 1
16 18910 1 1 54 ARG O O 8.884 7.710 -1.527 1.00 . A A . 54 ARG O 1 1
16 18911 1 1 55 THR C C 10.772 5.651 -0.525 1.00 . A A . 55 THR C 1 1
16 18912 1 1 55 THR CA C 11.440 6.551 -1.558 1.00 . A A . 55 THR CA 1 1
16 18913 1 1 55 THR CB C 12.960 6.394 -1.514 1.00 . A A . 55 THR CB 1 1
16 18914 1 1 55 THR CG2 C 13.366 4.985 -1.932 1.00 . A A . 55 THR CG2 1 1
16 18915 1 1 55 THR H H 11.877 8.548 -1.017 1.00 . A A . 55 THR H 1 1
16 18916 1 1 55 THR HA H 11.074 6.297 -2.556 1.00 . A A . 55 THR HA 1 1
16 18917 1 1 55 THR HB H 13.313 6.585 -0.501 1.00 . A A . 55 THR HB 1 1
16 18918 1 1 55 THR HG1 H 14.503 7.202 -2.373 1.00 . A A . 55 THR HG1 1 1
16 18919 1 1 55 THR HG21 H 14.446 4.875 -1.834 1.00 . A A . 55 THR HG21 1 1
16 18920 1 1 55 THR HG22 H 12.867 4.255 -1.295 1.00 . A A . 55 THR HG22 1 1
16 18921 1 1 55 THR HG23 H 13.081 4.822 -2.970 1.00 . A A . 55 THR HG23 1 1
16 18922 1 1 55 THR N N 11.113 7.931 -1.252 1.00 . A A . 55 THR N 1 1
16 18923 1 1 55 THR O O 11.064 5.753 0.665 1.00 . A A . 55 THR O 1 1
16 18924 1 1 55 THR OG1 O 13.550 7.324 -2.394 1.00 . A A . 55 THR OG1 1 1
16 18925 1 1 56 LEU C C 9.992 3.035 0.730 1.00 . A A . 56 LEU C 1 1
16 18926 1 1 56 LEU CA C 9.080 3.973 -0.053 1.00 . A A . 56 LEU CA 1 1
16 18927 1 1 56 LEU CB C 8.010 3.197 -0.828 1.00 . A A . 56 LEU CB 1 1
16 18928 1 1 56 LEU CD1 C 8.789 0.838 -1.204 1.00 . A A . 56 LEU CD1 1 1
16 18929 1 1 56 LEU CD2 C 7.664 2.084 -3.021 1.00 . A A . 56 LEU CD2 1 1
16 18930 1 1 56 LEU CG C 8.617 2.218 -1.836 1.00 . A A . 56 LEU CG 1 1
16 18931 1 1 56 LEU H H 9.636 4.745 -1.955 1.00 . A A . 56 LEU H 1 1
16 18932 1 1 56 LEU HA H 8.578 4.631 0.656 1.00 . A A . 56 LEU HA 1 1
16 18933 1 1 56 LEU HB2 H 7.381 2.646 -0.130 1.00 . A A . 56 LEU HB2 1 1
16 18934 1 1 56 LEU HB3 H 7.390 3.914 -1.366 1.00 . A A . 56 LEU HB3 1 1
16 18935 1 1 56 LEU HD11 H 9.452 0.904 -0.344 1.00 . A A . 56 LEU HD11 1 1
16 18936 1 1 56 LEU HD12 H 7.817 0.462 -0.885 1.00 . A A . 56 LEU HD12 1 1
16 18937 1 1 56 LEU HD13 H 9.217 0.155 -1.938 1.00 . A A . 56 LEU HD13 1 1
16 18938 1 1 56 LEU HD21 H 6.687 1.754 -2.667 1.00 . A A . 56 LEU HD21 1 1
16 18939 1 1 56 LEU HD22 H 7.560 3.048 -3.518 1.00 . A A . 56 LEU HD22 1 1
16 18940 1 1 56 LEU HD23 H 8.059 1.353 -3.725 1.00 . A A . 56 LEU HD23 1 1
16 18941 1 1 56 LEU HG H 9.580 2.588 -2.183 1.00 . A A . 56 LEU HG 1 1
16 18942 1 1 56 LEU N N 9.849 4.795 -0.969 1.00 . A A . 56 LEU N 1 1
16 18943 1 1 56 LEU O O 9.724 2.751 1.896 1.00 . A A . 56 LEU O 1 1
16 18944 1 1 57 SER C C 12.775 2.413 1.896 1.00 . A A . 57 SER C 1 1
16 18945 1 1 57 SER CA C 12.020 1.699 0.782 1.00 . A A . 57 SER CA 1 1
16 18946 1 1 57 SER CB C 12.998 1.138 -0.246 1.00 . A A . 57 SER CB 1 1
16 18947 1 1 57 SER H H 11.294 2.873 -0.834 1.00 . A A . 57 SER H 1 1
16 18948 1 1 57 SER HA H 11.450 0.876 1.214 1.00 . A A . 57 SER HA 1 1
16 18949 1 1 57 SER HB2 H 13.563 1.956 -0.695 1.00 . A A . 57 SER HB2 1 1
16 18950 1 1 57 SER HB3 H 13.685 0.448 0.243 1.00 . A A . 57 SER HB3 1 1
16 18951 1 1 57 SER HG H 12.906 0.121 -1.898 1.00 . A A . 57 SER HG 1 1
16 18952 1 1 57 SER N N 11.106 2.614 0.125 1.00 . A A . 57 SER N 1 1
16 18953 1 1 57 SER O O 13.266 1.772 2.823 1.00 . A A . 57 SER O 1 1
16 18954 1 1 57 SER OG O 12.281 0.455 -1.250 1.00 . A A . 57 SER OG 1 1
16 18955 1 1 58 ASP C C 12.507 5.010 3.862 1.00 . A A . 58 ASP C 1 1
16 18956 1 1 58 ASP CA C 13.525 4.529 2.836 1.00 . A A . 58 ASP CA 1 1
16 18957 1 1 58 ASP CB C 14.227 5.718 2.182 1.00 . A A . 58 ASP CB 1 1
16 18958 1 1 58 ASP CG C 14.997 6.528 3.215 1.00 . A A . 58 ASP CG 1 1
16 18959 1 1 58 ASP H H 12.438 4.232 1.037 1.00 . A A . 58 ASP H 1 1
16 18960 1 1 58 ASP HA H 14.270 3.911 3.336 1.00 . A A . 58 ASP HA 1 1
16 18961 1 1 58 ASP HB2 H 14.920 5.352 1.425 1.00 . A A . 58 ASP HB2 1 1
16 18962 1 1 58 ASP HB3 H 13.483 6.357 1.705 1.00 . A A . 58 ASP HB3 1 1
16 18963 1 1 58 ASP N N 12.862 3.743 1.813 1.00 . A A . 58 ASP N 1 1
16 18964 1 1 58 ASP O O 12.875 5.406 4.966 1.00 . A A . 58 ASP O 1 1
16 18965 1 1 58 ASP OD1 O 14.646 7.716 3.385 1.00 . A A . 58 ASP OD1 1 1
16 18966 1 1 58 ASP OD2 O 15.929 5.947 3.814 1.00 . A A . 58 ASP OD2 1 1
16 18967 1 1 59 TYR C C 9.955 4.442 5.533 1.00 . A A . 59 TYR C 1 1
16 18968 1 1 59 TYR CA C 10.156 5.410 4.373 1.00 . A A . 59 TYR CA 1 1
16 18969 1 1 59 TYR CB C 8.871 5.575 3.560 1.00 . A A . 59 TYR CB 1 1
16 18970 1 1 59 TYR CD1 C 7.509 7.652 3.123 1.00 . A A . 59 TYR CD1 1 1
16 18971 1 1 59 TYR CD2 C 7.683 6.828 5.401 1.00 . A A . 59 TYR CD2 1 1
16 18972 1 1 59 TYR CE1 C 6.708 8.713 3.564 1.00 . A A . 59 TYR CE1 1 1
16 18973 1 1 59 TYR CE2 C 6.878 7.882 5.848 1.00 . A A . 59 TYR CE2 1 1
16 18974 1 1 59 TYR CG C 7.998 6.711 4.040 1.00 . A A . 59 TYR CG 1 1
16 18975 1 1 59 TYR CZ C 6.387 8.830 4.930 1.00 . A A . 59 TYR CZ 1 1
16 18976 1 1 59 TYR H H 10.972 4.613 2.586 1.00 . A A . 59 TYR H 1 1
16 18977 1 1 59 TYR HA H 10.440 6.383 4.773 1.00 . A A . 59 TYR HA 1 1
16 18978 1 1 59 TYR HB2 H 9.145 5.775 2.524 1.00 . A A . 59 TYR HB2 1 1
16 18979 1 1 59 TYR HB3 H 8.302 4.646 3.589 1.00 . A A . 59 TYR HB3 1 1
16 18980 1 1 59 TYR HD1 H 7.752 7.561 2.074 1.00 . A A . 59 TYR HD1 1 1
16 18981 1 1 59 TYR HD2 H 8.064 6.106 6.107 1.00 . A A . 59 TYR HD2 1 1
16 18982 1 1 59 TYR HE1 H 6.338 9.441 2.857 1.00 . A A . 59 TYR HE1 1 1
16 18983 1 1 59 TYR HE2 H 6.636 7.971 6.896 1.00 . A A . 59 TYR HE2 1 1
16 18984 1 1 59 TYR HH H 5.454 9.843 6.312 1.00 . A A . 59 TYR HH 1 1
16 18985 1 1 59 TYR N N 11.221 4.950 3.505 1.00 . A A . 59 TYR N 1 1
16 18986 1 1 59 TYR O O 10.249 4.780 6.678 1.00 . A A . 59 TYR O 1 1
16 18987 1 1 59 TYR OH O 5.604 9.859 5.363 1.00 . A A . 59 TYR OH 1 1
16 18988 1 1 60 ASN C C 9.093 0.871 5.642 1.00 . A A . 60 ASN C 1 1
16 18989 1 1 60 ASN CA C 9.133 2.262 6.265 1.00 . A A . 60 ASN CA 1 1
16 18990 1 1 60 ASN CB C 7.787 2.560 6.927 1.00 . A A . 60 ASN CB 1 1
16 18991 1 1 60 ASN CG C 7.919 3.618 8.015 1.00 . A A . 60 ASN CG 1 1
16 18992 1 1 60 ASN H H 9.186 3.030 4.285 1.00 . A A . 60 ASN H 1 1
16 18993 1 1 60 ASN HA H 9.920 2.289 7.020 1.00 . A A . 60 ASN HA 1 1
16 18994 1 1 60 ASN HB2 H 7.079 2.897 6.170 1.00 . A A . 60 ASN HB2 1 1
16 18995 1 1 60 ASN HB3 H 7.408 1.645 7.381 1.00 . A A . 60 ASN HB3 1 1
16 18996 1 1 60 ASN HD21 H 7.132 5.391 8.639 1.00 . A A . 60 ASN HD21 1 1
16 18997 1 1 60 ASN HD22 H 6.452 4.746 7.164 1.00 . A A . 60 ASN HD22 1 1
16 18998 1 1 60 ASN N N 9.403 3.260 5.244 1.00 . A A . 60 ASN N 1 1
16 18999 1 1 60 ASN ND2 N 7.100 4.668 7.934 1.00 . A A . 60 ASN ND2 1 1
16 19000 1 1 60 ASN O O 9.235 -0.124 6.349 1.00 . A A . 60 ASN O 1 1
16 19001 1 1 60 ASN OD1 O 8.710 3.462 8.942 1.00 . A A . 60 ASN OD1 1 1
16 19002 1 1 61 ILE C C 9.902 -1.304 3.837 1.00 . A A . 61 ILE C 1 1
16 19003 1 1 61 ILE CA C 8.634 -0.478 3.663 1.00 . A A . 61 ILE CA 1 1
16 19004 1 1 61 ILE CB C 8.339 -0.246 2.178 1.00 . A A . 61 ILE CB 1 1
16 19005 1 1 61 ILE CD1 C 6.638 1.592 2.383 1.00 . A A . 61 ILE CD1 1 1
16 19006 1 1 61 ILE CG1 C 6.870 0.136 1.984 1.00 . A A . 61 ILE CG1 1 1
16 19007 1 1 61 ILE CG2 C 8.592 -1.540 1.404 1.00 . A A . 61 ILE CG2 1 1
16 19008 1 1 61 ILE H H 8.673 1.638 3.799 1.00 . A A . 61 ILE H 1 1
16 19009 1 1 61 ILE HA H 7.801 -1.021 4.109 1.00 . A A . 61 ILE HA 1 1
16 19010 1 1 61 ILE HB H 8.984 0.538 1.785 1.00 . A A . 61 ILE HB 1 1
16 19011 1 1 61 ILE HD11 H 5.649 1.906 2.049 1.00 . A A . 61 ILE HD11 1 1
16 19012 1 1 61 ILE HD12 H 6.715 1.700 3.463 1.00 . A A . 61 ILE HD12 1 1
16 19013 1 1 61 ILE HD13 H 7.387 2.221 1.905 1.00 . A A . 61 ILE HD13 1 1
16 19014 1 1 61 ILE HG12 H 6.610 0.016 0.932 1.00 . A A . 61 ILE HG12 1 1
16 19015 1 1 61 ILE HG13 H 6.237 -0.517 2.585 1.00 . A A . 61 ILE HG13 1 1
16 19016 1 1 61 ILE HG21 H 8.321 -1.396 0.358 1.00 . A A . 61 ILE HG21 1 1
16 19017 1 1 61 ILE HG22 H 9.647 -1.806 1.467 1.00 . A A . 61 ILE HG22 1 1
16 19018 1 1 61 ILE HG23 H 7.987 -2.342 1.827 1.00 . A A . 61 ILE HG23 1 1
16 19019 1 1 61 ILE N N 8.788 0.796 4.343 1.00 . A A . 61 ILE N 1 1
16 19020 1 1 61 ILE O O 11.010 -0.788 3.698 1.00 . A A . 61 ILE O 1 1
16 19021 1 1 62 GLN C C 10.551 -4.790 3.488 1.00 . A A . 62 GLN C 1 1
16 19022 1 1 62 GLN CA C 10.848 -3.513 4.265 1.00 . A A . 62 GLN CA 1 1
16 19023 1 1 62 GLN CB C 11.070 -3.801 5.749 1.00 . A A . 62 GLN CB 1 1
16 19024 1 1 62 GLN CD C 11.886 -2.791 7.906 1.00 . A A . 62 GLN CD 1 1
16 19025 1 1 62 GLN CG C 11.765 -2.606 6.399 1.00 . A A . 62 GLN CG 1 1
16 19026 1 1 62 GLN H H 8.801 -2.975 4.212 1.00 . A A . 62 GLN H 1 1
16 19027 1 1 62 GLN HA H 11.747 -3.057 3.854 1.00 . A A . 62 GLN HA 1 1
16 19028 1 1 62 GLN HB2 H 10.110 -3.976 6.233 1.00 . A A . 62 GLN HB2 1 1
16 19029 1 1 62 GLN HB3 H 11.699 -4.685 5.858 1.00 . A A . 62 GLN HB3 1 1
16 19030 1 1 62 GLN HE21 H 11.552 -1.835 9.673 1.00 . A A . 62 GLN HE21 1 1
16 19031 1 1 62 GLN HE22 H 11.125 -0.931 8.237 1.00 . A A . 62 GLN HE22 1 1
16 19032 1 1 62 GLN HG2 H 12.761 -2.493 5.971 1.00 . A A . 62 GLN HG2 1 1
16 19033 1 1 62 GLN HG3 H 11.189 -1.704 6.198 1.00 . A A . 62 GLN HG3 1 1
16 19034 1 1 62 GLN N N 9.733 -2.599 4.116 1.00 . A A . 62 GLN N 1 1
16 19035 1 1 62 GLN NE2 N 11.489 -1.770 8.667 1.00 . A A . 62 GLN NE2 1 1
16 19036 1 1 62 GLN O O 9.435 -4.980 3.007 1.00 . A A . 62 GLN O 1 1
16 19037 1 1 62 GLN OE1 O 12.331 -3.835 8.375 1.00 . A A . 62 GLN OE1 1 1
16 19038 1 1 63 LYS C C 10.437 -7.813 3.248 1.00 . A A . 63 LYS C 1 1
16 19039 1 1 63 LYS CA C 11.430 -6.873 2.573 1.00 . A A . 63 LYS CA 1 1
16 19040 1 1 63 LYS CB C 12.801 -7.534 2.404 1.00 . A A . 63 LYS CB 1 1
16 19041 1 1 63 LYS CD C 14.822 -8.459 3.522 1.00 . A A . 63 LYS CD 1 1
16 19042 1 1 63 LYS CE C 15.479 -8.767 4.865 1.00 . A A . 63 LYS CE 1 1
16 19043 1 1 63 LYS CG C 13.453 -7.825 3.756 1.00 . A A . 63 LYS CG 1 1
16 19044 1 1 63 LYS H H 12.463 -5.438 3.744 1.00 . A A . 63 LYS H 1 1
16 19045 1 1 63 LYS HA H 11.046 -6.626 1.583 1.00 . A A . 63 LYS HA 1 1
16 19046 1 1 63 LYS HB2 H 12.681 -8.468 1.856 1.00 . A A . 63 LYS HB2 1 1
16 19047 1 1 63 LYS HB3 H 13.448 -6.869 1.833 1.00 . A A . 63 LYS HB3 1 1
16 19048 1 1 63 LYS HD2 H 14.701 -9.383 2.958 1.00 . A A . 63 LYS HD2 1 1
16 19049 1 1 63 LYS HD3 H 15.452 -7.770 2.959 1.00 . A A . 63 LYS HD3 1 1
16 19050 1 1 63 LYS HE2 H 15.614 -7.838 5.419 1.00 . A A . 63 LYS HE2 1 1
16 19051 1 1 63 LYS HE3 H 14.832 -9.431 5.438 1.00 . A A . 63 LYS HE3 1 1
16 19052 1 1 63 LYS HG2 H 13.572 -6.896 4.314 1.00 . A A . 63 LYS HG2 1 1
16 19053 1 1 63 LYS HG3 H 12.831 -8.516 4.323 1.00 . A A . 63 LYS HG3 1 1
16 19054 1 1 63 LYS HZ1 H 17.229 -9.553 5.575 1.00 . A A . 63 LYS HZ1 1 1
16 19055 1 1 63 LYS HZ2 H 16.663 -10.306 4.221 1.00 . A A . 63 LYS HZ2 1 1
16 19056 1 1 63 LYS HZ3 H 17.378 -8.823 4.106 1.00 . A A . 63 LYS HZ3 1 1
16 19057 1 1 63 LYS N N 11.564 -5.644 3.331 1.00 . A A . 63 LYS N 1 1
16 19058 1 1 63 LYS NZ N 16.788 -9.413 4.676 1.00 . A A . 63 LYS NZ 1 1
16 19059 1 1 63 LYS O O 10.597 -8.158 4.417 1.00 . A A . 63 LYS O 1 1
16 19060 1 1 64 GLU C C 7.891 -8.760 4.370 1.00 . A A . 64 GLU C 1 1
16 19061 1 1 64 GLU CA C 8.400 -9.147 2.983 1.00 . A A . 64 GLU CA 1 1
16 19062 1 1 64 GLU CB C 8.985 -10.560 2.980 1.00 . A A . 64 GLU CB 1 1
16 19063 1 1 64 GLU CD C 10.570 -10.405 1.021 1.00 . A A . 64 GLU CD 1 1
16 19064 1 1 64 GLU CG C 9.275 -11.012 1.547 1.00 . A A . 64 GLU CG 1 1
16 19065 1 1 64 GLU H H 9.316 -7.894 1.549 1.00 . A A . 64 GLU H 1 1
16 19066 1 1 64 GLU HA H 7.554 -9.126 2.295 1.00 . A A . 64 GLU HA 1 1
16 19067 1 1 64 GLU HB2 H 9.902 -10.585 3.568 1.00 . A A . 64 GLU HB2 1 1
16 19068 1 1 64 GLU HB3 H 8.259 -11.243 3.421 1.00 . A A . 64 GLU HB3 1 1
16 19069 1 1 64 GLU HG2 H 9.370 -12.098 1.533 1.00 . A A . 64 GLU HG2 1 1
16 19070 1 1 64 GLU HG3 H 8.446 -10.723 0.901 1.00 . A A . 64 GLU HG3 1 1
16 19071 1 1 64 GLU N N 9.400 -8.210 2.505 1.00 . A A . 64 GLU N 1 1
16 19072 1 1 64 GLU O O 7.661 -9.630 5.208 1.00 . A A . 64 GLU O 1 1
16 19073 1 1 64 GLU OE1 O 10.479 -9.633 0.042 1.00 . A A . 64 GLU OE1 1 1
16 19074 1 1 64 GLU OE2 O 11.636 -10.773 1.561 1.00 . A A . 64 GLU OE2 1 1
16 19075 1 1 65 SER C C 5.588 -6.691 5.581 1.00 . A A . 65 SER C 1 1
16 19076 1 1 65 SER CA C 7.055 -7.018 5.840 1.00 . A A . 65 SER CA 1 1
16 19077 1 1 65 SER CB C 7.804 -5.795 6.361 1.00 . A A . 65 SER CB 1 1
16 19078 1 1 65 SER H H 7.853 -6.777 3.883 1.00 . A A . 65 SER H 1 1
16 19079 1 1 65 SER HA H 7.117 -7.817 6.579 1.00 . A A . 65 SER HA 1 1
16 19080 1 1 65 SER HB2 H 7.847 -5.034 5.582 1.00 . A A . 65 SER HB2 1 1
16 19081 1 1 65 SER HB3 H 7.283 -5.396 7.231 1.00 . A A . 65 SER HB3 1 1
16 19082 1 1 65 SER HG H 9.554 -5.406 7.109 1.00 . A A . 65 SER HG 1 1
16 19083 1 1 65 SER N N 7.659 -7.464 4.598 1.00 . A A . 65 SER N 1 1
16 19084 1 1 65 SER O O 5.223 -6.317 4.468 1.00 . A A . 65 SER O 1 1
16 19085 1 1 65 SER OG O 9.111 -6.170 6.733 1.00 . A A . 65 SER OG 1 1
16 19086 1 1 66 THR C C 2.988 -5.096 6.502 1.00 . A A . 66 THR C 1 1
16 19087 1 1 66 THR CA C 3.324 -6.583 6.469 1.00 . A A . 66 THR CA 1 1
16 19088 1 1 66 THR CB C 2.599 -7.323 7.593 1.00 . A A . 66 THR CB 1 1
16 19089 1 1 66 THR CG2 C 1.090 -7.275 7.362 1.00 . A A . 66 THR CG2 1 1
16 19090 1 1 66 THR H H 5.099 -7.089 7.518 1.00 . A A . 66 THR H 1 1
16 19091 1 1 66 THR HA H 3.009 -6.998 5.509 1.00 . A A . 66 THR HA 1 1
16 19092 1 1 66 THR HB H 2.834 -6.853 8.548 1.00 . A A . 66 THR HB 1 1
16 19093 1 1 66 THR HG1 H 2.533 -9.130 8.305 1.00 . A A . 66 THR HG1 1 1
16 19094 1 1 66 THR HG21 H 0.582 -7.818 8.159 1.00 . A A . 66 THR HG21 1 1
16 19095 1 1 66 THR HG22 H 0.753 -6.239 7.360 1.00 . A A . 66 THR HG22 1 1
16 19096 1 1 66 THR HG23 H 0.853 -7.735 6.402 1.00 . A A . 66 THR HG23 1 1
16 19097 1 1 66 THR N N 4.755 -6.782 6.619 1.00 . A A . 66 THR N 1 1
16 19098 1 1 66 THR O O 3.429 -4.378 7.397 1.00 . A A . 66 THR O 1 1
16 19099 1 1 66 THR OG1 O 3.024 -8.668 7.619 1.00 . A A . 66 THR OG1 1 1
16 19100 1 1 67 LEU C C 0.272 -3.191 5.983 1.00 . A A . 67 LEU C 1 1
16 19101 1 1 67 LEU CA C 1.712 -3.270 5.486 1.00 . A A . 67 LEU CA 1 1
16 19102 1 1 67 LEU CB C 1.800 -2.759 4.046 1.00 . A A . 67 LEU CB 1 1
16 19103 1 1 67 LEU CD1 C 4.188 -3.374 3.570 1.00 . A A . 67 LEU CD1 1 1
16 19104 1 1 67 LEU CD2 C 3.145 -1.419 2.443 1.00 . A A . 67 LEU CD2 1 1
16 19105 1 1 67 LEU CG C 3.199 -2.223 3.739 1.00 . A A . 67 LEU CG 1 1
16 19106 1 1 67 LEU H H 1.830 -5.287 4.839 1.00 . A A . 67 LEU H 1 1
16 19107 1 1 67 LEU HA H 2.340 -2.650 6.125 1.00 . A A . 67 LEU HA 1 1
16 19108 1 1 67 LEU HB2 H 1.549 -3.561 3.352 1.00 . A A . 67 LEU HB2 1 1
16 19109 1 1 67 LEU HB3 H 1.085 -1.946 3.920 1.00 . A A . 67 LEU HB3 1 1
16 19110 1 1 67 LEU HD11 H 3.828 -4.054 2.799 1.00 . A A . 67 LEU HD11 1 1
16 19111 1 1 67 LEU HD12 H 5.160 -2.978 3.279 1.00 . A A . 67 LEU HD12 1 1
16 19112 1 1 67 LEU HD13 H 4.287 -3.912 4.512 1.00 . A A . 67 LEU HD13 1 1
16 19113 1 1 67 LEU HD21 H 2.801 -2.059 1.630 1.00 . A A . 67 LEU HD21 1 1
16 19114 1 1 67 LEU HD22 H 2.457 -0.582 2.562 1.00 . A A . 67 LEU HD22 1 1
16 19115 1 1 67 LEU HD23 H 4.139 -1.038 2.209 1.00 . A A . 67 LEU HD23 1 1
16 19116 1 1 67 LEU HG H 3.526 -1.573 4.550 1.00 . A A . 67 LEU HG 1 1
16 19117 1 1 67 LEU N N 2.165 -4.649 5.548 1.00 . A A . 67 LEU N 1 1
16 19118 1 1 67 LEU O O -0.346 -4.214 6.270 1.00 . A A . 67 LEU O 1 1
16 19119 1 1 68 HIS C C -2.337 -0.857 5.483 1.00 . A A . 68 HIS C 1 1
16 19120 1 1 68 HIS CA C -1.630 -1.743 6.500 1.00 . A A . 68 HIS CA 1 1
16 19121 1 1 68 HIS CB C -1.624 -1.097 7.885 1.00 . A A . 68 HIS CB 1 1
16 19122 1 1 68 HIS CD2 C -3.286 0.261 9.274 1.00 . A A . 68 HIS CD2 1 1
16 19123 1 1 68 HIS CE1 C -5.178 -0.604 8.573 1.00 . A A . 68 HIS CE1 1 1
16 19124 1 1 68 HIS CG C -3.000 -0.716 8.365 1.00 . A A . 68 HIS CG 1 1
16 19125 1 1 68 HIS H H 0.287 -1.162 5.815 1.00 . A A . 68 HIS H 1 1
16 19126 1 1 68 HIS HA H -2.151 -2.699 6.558 1.00 . A A . 68 HIS HA 1 1
16 19127 1 1 68 HIS HB2 H -1.182 -1.793 8.598 1.00 . A A . 68 HIS HB2 1 1
16 19128 1 1 68 HIS HB3 H -1.008 -0.199 7.851 1.00 . A A . 68 HIS HB3 1 1
16 19129 1 1 68 HIS HD1 H -4.302 -1.998 7.259 1.00 . A A . 68 HIS HD1 1 1
16 19130 1 1 68 HIS HD2 H -2.566 0.882 9.787 1.00 . A A . 68 HIS HD2 1 1
16 19131 1 1 68 HIS HE1 H -6.231 -0.805 8.438 1.00 . A A . 68 HIS HE1 1 1
16 19132 1 1 68 HIS N N -0.265 -1.971 6.065 1.00 . A A . 68 HIS N 1 1
16 19133 1 1 68 HIS ND1 N -4.187 -1.253 7.932 1.00 . A A . 68 HIS ND1 1 1
16 19134 1 1 68 HIS NE2 N -4.677 0.332 9.405 1.00 . A A . 68 HIS NE2 1 1
16 19135 1 1 68 HIS O O -1.811 0.184 5.094 1.00 . A A . 68 HIS O 1 1
16 19136 1 1 69 LEU C C -5.686 -0.255 4.592 1.00 . A A . 69 LEU C 1 1
16 19137 1 1 69 LEU CA C -4.290 -0.544 4.054 1.00 . A A . 69 LEU CA 1 1
16 19138 1 1 69 LEU CB C -4.360 -1.380 2.774 1.00 . A A . 69 LEU CB 1 1
16 19139 1 1 69 LEU CD1 C -4.095 0.443 1.077 1.00 . A A . 69 LEU CD1 1 1
16 19140 1 1 69 LEU CD2 C -5.418 -1.587 0.531 1.00 . A A . 69 LEU CD2 1 1
16 19141 1 1 69 LEU CG C -5.042 -0.611 1.642 1.00 . A A . 69 LEU CG 1 1
16 19142 1 1 69 LEU H H -3.915 -2.144 5.390 1.00 . A A . 69 LEU H 1 1
16 19143 1 1 69 LEU HA H -3.787 0.399 3.840 1.00 . A A . 69 LEU HA 1 1
16 19144 1 1 69 LEU HB2 H -3.350 -1.649 2.465 1.00 . A A . 69 LEU HB2 1 1
16 19145 1 1 69 LEU HB3 H -4.922 -2.289 2.979 1.00 . A A . 69 LEU HB3 1 1
16 19146 1 1 69 LEU HD11 H -3.225 -0.047 0.640 1.00 . A A . 69 LEU HD11 1 1
16 19147 1 1 69 LEU HD12 H -4.609 1.019 0.308 1.00 . A A . 69 LEU HD12 1 1
16 19148 1 1 69 LEU HD13 H -3.771 1.110 1.873 1.00 . A A . 69 LEU HD13 1 1
16 19149 1 1 69 LEU HD21 H -5.939 -1.053 -0.262 1.00 . A A . 69 LEU HD21 1 1
16 19150 1 1 69 LEU HD22 H -4.516 -2.048 0.129 1.00 . A A . 69 LEU HD22 1 1
16 19151 1 1 69 LEU HD23 H -6.071 -2.359 0.934 1.00 . A A . 69 LEU HD23 1 1
16 19152 1 1 69 LEU HG H -5.946 -0.131 2.016 1.00 . A A . 69 LEU HG 1 1
16 19153 1 1 69 LEU N N -3.527 -1.277 5.046 1.00 . A A . 69 LEU N 1 1
16 19154 1 1 69 LEU O O -6.254 -1.068 5.318 1.00 . A A . 69 LEU O 1 1
16 19155 1 1 70 ALA C C -8.361 1.657 3.340 1.00 . A A . 70 ALA C 1 1
16 19156 1 1 70 ALA CA C -7.585 1.289 4.596 1.00 . A A . 70 ALA CA 1 1
16 19157 1 1 70 ALA CB C -7.508 2.473 5.556 1.00 . A A . 70 ALA CB 1 1
16 19158 1 1 70 ALA H H -5.731 1.520 3.603 1.00 . A A . 70 ALA H 1 1
16 19159 1 1 70 ALA HA H -8.085 0.456 5.090 1.00 . A A . 70 ALA HA 1 1
16 19160 1 1 70 ALA HB1 H -7.298 2.112 6.563 1.00 . A A . 70 ALA HB1 1 1
16 19161 1 1 70 ALA HB2 H -6.728 3.161 5.233 1.00 . A A . 70 ALA HB2 1 1
16 19162 1 1 70 ALA HB3 H -8.467 2.991 5.564 1.00 . A A . 70 ALA HB3 1 1
16 19163 1 1 70 ALA N N -6.245 0.894 4.206 1.00 . A A . 70 ALA N 1 1
16 19164 1 1 70 ALA O O -7.790 2.219 2.408 1.00 . A A . 70 ALA O 1 1
16 19165 1 1 71 LEU C C -11.653 2.466 2.512 1.00 . A A . 71 LEU C 1 1
16 19166 1 1 71 LEU CA C -10.483 1.564 2.140 1.00 . A A . 71 LEU CA 1 1
16 19167 1 1 71 LEU CB C -11.014 0.235 1.581 1.00 . A A . 71 LEU CB 1 1
16 19168 1 1 71 LEU CD1 C -9.041 0.215 0.020 1.00 . A A . 71 LEU CD1 1 1
16 19169 1 1 71 LEU CD2 C -9.088 -1.369 1.953 1.00 . A A . 71 LEU CD2 1 1
16 19170 1 1 71 LEU CG C -9.940 -0.637 0.915 1.00 . A A . 71 LEU CG 1 1
16 19171 1 1 71 LEU H H -10.079 0.871 4.105 1.00 . A A . 71 LEU H 1 1
16 19172 1 1 71 LEU HA H -9.892 2.064 1.373 1.00 . A A . 71 LEU HA 1 1
16 19173 1 1 71 LEU HB2 H -11.486 -0.329 2.385 1.00 . A A . 71 LEU HB2 1 1
16 19174 1 1 71 LEU HB3 H -11.773 0.463 0.833 1.00 . A A . 71 LEU HB3 1 1
16 19175 1 1 71 LEU HD11 H -9.654 0.783 -0.679 1.00 . A A . 71 LEU HD11 1 1
16 19176 1 1 71 LEU HD12 H -8.454 0.900 0.630 1.00 . A A . 71 LEU HD12 1 1
16 19177 1 1 71 LEU HD13 H -8.367 -0.435 -0.537 1.00 . A A . 71 LEU HD13 1 1
16 19178 1 1 71 LEU HD21 H -8.879 -0.718 2.797 1.00 . A A . 71 LEU HD21 1 1
16 19179 1 1 71 LEU HD22 H -9.639 -2.237 2.314 1.00 . A A . 71 LEU HD22 1 1
16 19180 1 1 71 LEU HD23 H -8.156 -1.699 1.495 1.00 . A A . 71 LEU HD23 1 1
16 19181 1 1 71 LEU HG H -10.436 -1.382 0.293 1.00 . A A . 71 LEU HG 1 1
16 19182 1 1 71 LEU N N -9.654 1.325 3.308 1.00 . A A . 71 LEU N 1 1
16 19183 1 1 71 LEU O O -11.839 2.803 3.680 1.00 . A A . 71 LEU O 1 1
16 19184 1 1 72 ARG C C -14.735 2.823 2.322 1.00 . A A . 72 ARG C 1 1
16 19185 1 1 72 ARG CA C -13.625 3.667 1.708 1.00 . A A . 72 ARG CA 1 1
16 19186 1 1 72 ARG CB C -14.078 4.239 0.364 1.00 . A A . 72 ARG CB 1 1
16 19187 1 1 72 ARG CD C -14.901 3.655 -1.932 1.00 . A A . 72 ARG CD 1 1
16 19188 1 1 72 ARG CG C -14.406 3.097 -0.602 1.00 . A A . 72 ARG CG 1 1
16 19189 1 1 72 ARG CZ C -16.803 4.987 -2.771 1.00 . A A . 72 ARG CZ 1 1
16 19190 1 1 72 ARG H H -12.242 2.538 0.567 1.00 . A A . 72 ARG H 1 1
16 19191 1 1 72 ARG HA H -13.382 4.487 2.383 1.00 . A A . 72 ARG HA 1 1
16 19192 1 1 72 ARG HB2 H -14.965 4.854 0.514 1.00 . A A . 72 ARG HB2 1 1
16 19193 1 1 72 ARG HB3 H -13.281 4.851 -0.058 1.00 . A A . 72 ARG HB3 1 1
16 19194 1 1 72 ARG HD2 H -14.159 4.347 -2.329 1.00 . A A . 72 ARG HD2 1 1
16 19195 1 1 72 ARG HD3 H -15.034 2.834 -2.637 1.00 . A A . 72 ARG HD3 1 1
16 19196 1 1 72 ARG HE H -16.600 4.347 -0.853 1.00 . A A . 72 ARG HE 1 1
16 19197 1 1 72 ARG HG2 H -13.510 2.503 -0.775 1.00 . A A . 72 ARG HG2 1 1
16 19198 1 1 72 ARG HG3 H -15.177 2.462 -0.169 1.00 . A A . 72 ARG HG3 1 1
16 19199 1 1 72 ARG HH11 H -15.321 4.637 -4.127 1.00 . A A . 72 ARG HH11 1 1
16 19200 1 1 72 ARG HH12 H -16.666 5.584 -4.722 1.00 . A A . 72 ARG HH12 1 1
16 19201 1 1 72 ARG HH21 H -18.385 5.571 -1.627 1.00 . A A . 72 ARG HH21 1 1
16 19202 1 1 72 ARG HH22 H -18.417 6.117 -3.292 1.00 . A A . 72 ARG HH22 1 1
16 19203 1 1 72 ARG N N -12.443 2.850 1.507 1.00 . A A . 72 ARG N 1 1
16 19204 1 1 72 ARG NE N -16.178 4.353 -1.770 1.00 . A A . 72 ARG NE 1 1
16 19205 1 1 72 ARG NH1 N -16.238 5.042 -3.984 1.00 . A A . 72 ARG NH1 1 1
16 19206 1 1 72 ARG NH2 N -17.970 5.596 -2.548 1.00 . A A . 72 ARG NH2 1 1
16 19207 1 1 72 ARG O O -14.632 1.599 2.375 1.00 . A A . 72 ARG O 1 1
16 19208 1 1 73 LEU C C -17.960 2.538 2.145 1.00 . A A . 73 LEU C 1 1
16 19209 1 1 73 LEU CA C -16.975 2.786 3.281 1.00 . A A . 73 LEU CA 1 1
16 19210 1 1 73 LEU CB C -17.625 3.628 4.378 1.00 . A A . 73 LEU CB 1 1
16 19211 1 1 73 LEU CD1 C -17.324 4.727 6.591 1.00 . A A . 73 LEU CD1 1 1
16 19212 1 1 73 LEU CD2 C -16.311 2.489 6.184 1.00 . A A . 73 LEU CD2 1 1
16 19213 1 1 73 LEU CG C -16.660 3.833 5.547 1.00 . A A . 73 LEU CG 1 1
16 19214 1 1 73 LEU H H -15.852 4.486 2.695 1.00 . A A . 73 LEU H 1 1
16 19215 1 1 73 LEU HA H -16.668 1.826 3.695 1.00 . A A . 73 LEU HA 1 1
16 19216 1 1 73 LEU HB2 H -17.902 4.599 3.967 1.00 . A A . 73 LEU HB2 1 1
16 19217 1 1 73 LEU HB3 H -18.522 3.124 4.737 1.00 . A A . 73 LEU HB3 1 1
16 19218 1 1 73 LEU HD11 H -16.646 4.871 7.432 1.00 . A A . 73 LEU HD11 1 1
16 19219 1 1 73 LEU HD12 H -17.558 5.693 6.145 1.00 . A A . 73 LEU HD12 1 1
16 19220 1 1 73 LEU HD13 H -18.243 4.258 6.942 1.00 . A A . 73 LEU HD13 1 1
16 19221 1 1 73 LEU HD21 H -15.675 2.654 7.055 1.00 . A A . 73 LEU HD21 1 1
16 19222 1 1 73 LEU HD22 H -17.226 1.984 6.494 1.00 . A A . 73 LEU HD22 1 1
16 19223 1 1 73 LEU HD23 H -15.778 1.869 5.464 1.00 . A A . 73 LEU HD23 1 1
16 19224 1 1 73 LEU HG H -15.748 4.313 5.191 1.00 . A A . 73 LEU HG 1 1
16 19225 1 1 73 LEU N N -15.811 3.479 2.763 1.00 . A A . 73 LEU N 1 1
16 19226 1 1 73 LEU O O -17.799 3.077 1.051 1.00 . A A . 73 LEU O 1 1
16 19227 1 1 74 ARG C C -20.776 2.700 1.081 1.00 . A A . 74 ARG C 1 1
16 19228 1 1 74 ARG CA C -20.002 1.428 1.416 1.00 . A A . 74 ARG CA 1 1
16 19229 1 1 74 ARG CB C -20.934 0.340 1.950 1.00 . A A . 74 ARG CB 1 1
16 19230 1 1 74 ARG CD C -22.694 -1.324 1.307 1.00 . A A . 74 ARG CD 1 1
16 19231 1 1 74 ARG CG C -21.908 -0.094 0.855 1.00 . A A . 74 ARG CG 1 1
16 19232 1 1 74 ARG CZ C -23.742 -1.891 3.473 1.00 . A A . 74 ARG CZ 1 1
16 19233 1 1 74 ARG H H -19.073 1.301 3.320 1.00 . A A . 74 ARG H 1 1
16 19234 1 1 74 ARG HA H -19.517 1.062 0.511 1.00 . A A . 74 ARG HA 1 1
16 19235 1 1 74 ARG HB2 H -20.339 -0.519 2.263 1.00 . A A . 74 ARG HB2 1 1
16 19236 1 1 74 ARG HB3 H -21.490 0.723 2.805 1.00 . A A . 74 ARG HB3 1 1
16 19237 1 1 74 ARG HD2 H -23.337 -1.656 0.491 1.00 . A A . 74 ARG HD2 1 1
16 19238 1 1 74 ARG HD3 H -21.995 -2.121 1.556 1.00 . A A . 74 ARG HD3 1 1
16 19239 1 1 74 ARG HE H -23.983 -0.124 2.500 1.00 . A A . 74 ARG HE 1 1
16 19240 1 1 74 ARG HG2 H -22.598 0.721 0.636 1.00 . A A . 74 ARG HG2 1 1
16 19241 1 1 74 ARG HG3 H -21.347 -0.344 -0.046 1.00 . A A . 74 ARG HG3 1 1
16 19242 1 1 74 ARG HH11 H -22.587 -3.371 2.673 1.00 . A A . 74 ARG HH11 1 1
16 19243 1 1 74 ARG HH12 H -23.338 -3.759 4.200 1.00 . A A . 74 ARG HH12 1 1
16 19244 1 1 74 ARG HH21 H -24.955 -0.625 4.514 1.00 . A A . 74 ARG HH21 1 1
16 19245 1 1 74 ARG HH22 H -24.710 -2.198 5.246 1.00 . A A . 74 ARG HH22 1 1
16 19246 1 1 74 ARG N N -18.984 1.722 2.406 1.00 . A A . 74 ARG N 1 1
16 19247 1 1 74 ARG NE N -23.520 -1.024 2.477 1.00 . A A . 74 ARG NE 1 1
16 19248 1 1 74 ARG NH1 N -23.173 -3.104 3.449 1.00 . A A . 74 ARG NH1 1 1
16 19249 1 1 74 ARG NH2 N -24.531 -1.544 4.497 1.00 . A A . 74 ARG NH2 1 1
16 19250 1 1 74 ARG O O -21.225 2.873 -0.049 1.00 . A A . 74 ARG O 1 1
16 19251 1 1 75 GLY C C -23.106 4.705 2.249 1.00 . A A . 75 GLY C 1 1
16 19252 1 1 75 GLY CA C -21.636 4.845 1.876 1.00 . A A . 75 GLY CA 1 1
16 19253 1 1 75 GLY H H -20.552 3.397 2.984 1.00 . A A . 75 GLY H 1 1
16 19254 1 1 75 GLY HA2 H -21.180 5.610 2.504 1.00 . A A . 75 GLY HA2 1 1
16 19255 1 1 75 GLY HA3 H -21.558 5.146 0.831 1.00 . A A . 75 GLY HA3 1 1
16 19256 1 1 75 GLY N N -20.938 3.586 2.070 1.00 . A A . 75 GLY N 1 1
16 19257 1 1 75 GLY O O -23.861 5.673 2.183 1.00 . A A . 75 GLY O 1 1
16 19258 1 1 76 GLY C C -25.095 1.714 3.051 1.00 . A A . 76 GLY C 1 1
16 19259 1 1 76 GLY CA C -24.875 3.217 3.034 1.00 . A A . 76 GLY CA 1 1
16 19260 1 1 76 GLY H H -22.842 2.739 2.689 1.00 . A A . 76 GLY H 1 1
16 19261 1 1 76 GLY HA2 H -25.067 3.624 4.026 1.00 . A A . 76 GLY HA2 1 1
16 19262 1 1 76 GLY HA3 H -25.554 3.676 2.315 1.00 . A A . 76 GLY HA3 1 1
16 19263 1 1 76 GLY N N -23.506 3.498 2.653 1.00 . A A . 76 GLY N 1 1
16 19264 1 1 76 GLY O O -25.149 1.142 1.941 1.00 . A A . 76 GLY O 1 1
17 19265 1 1 1 MET C C 10.128 -8.345 -3.039 1.00 . A A . 1 MET C 1 1
17 19266 1 1 1 MET CA C 11.590 -8.716 -2.822 1.00 . A A . 1 MET CA 1 1
17 19267 1 1 1 MET CB C 11.772 -10.232 -2.847 1.00 . A A . 1 MET CB 1 1
17 19268 1 1 1 MET CE C 13.396 -12.589 -4.814 1.00 . A A . 1 MET CE 1 1
17 19269 1 1 1 MET CG C 11.420 -10.770 -4.231 1.00 . A A . 1 MET CG 1 1
17 19270 1 1 1 MET H1 H 11.607 -8.489 -0.736 1.00 . A A . 1 MET H1 1 1
17 19271 1 1 1 MET HA H 12.177 -8.287 -3.633 1.00 . A A . 1 MET HA 1 1
17 19272 1 1 1 MET HB2 H 12.811 -10.473 -2.622 1.00 . A A . 1 MET HB2 1 1
17 19273 1 1 1 MET HB3 H 11.125 -10.691 -2.100 1.00 . A A . 1 MET HB3 1 1
17 19274 1 1 1 MET HE1 H 13.713 -13.619 -4.971 1.00 . A A . 1 MET HE1 1 1
17 19275 1 1 1 MET HE2 H 13.561 -12.016 -5.726 1.00 . A A . 1 MET HE2 1 1
17 19276 1 1 1 MET HE3 H 13.973 -12.151 -4.000 1.00 . A A . 1 MET HE3 1 1
17 19277 1 1 1 MET HG2 H 10.378 -10.530 -4.437 1.00 . A A . 1 MET HG2 1 1
17 19278 1 1 1 MET HG3 H 12.041 -10.272 -4.975 1.00 . A A . 1 MET HG3 1 1
17 19279 1 1 1 MET N N 12.080 -8.159 -1.553 1.00 . A A . 1 MET N 1 1
17 19280 1 1 1 MET O O 9.795 -7.691 -4.025 1.00 . A A . 1 MET O 1 1
17 19281 1 1 1 MET SD S 11.636 -12.559 -4.392 1.00 . A A . 1 MET SD 1 1
17 19282 1 1 2 GLN C C 7.373 -7.896 -0.863 1.00 . A A . 2 GLN C 1 1
17 19283 1 1 2 GLN CA C 7.839 -8.461 -2.198 1.00 . A A . 2 GLN CA 1 1
17 19284 1 1 2 GLN CB C 7.065 -9.734 -2.546 1.00 . A A . 2 GLN CB 1 1
17 19285 1 1 2 GLN CD C 6.547 -11.380 -4.376 1.00 . A A . 2 GLN CD 1 1
17 19286 1 1 2 GLN CG C 7.284 -10.096 -4.015 1.00 . A A . 2 GLN CG 1 1
17 19287 1 1 2 GLN H H 9.580 -9.291 -1.319 1.00 . A A . 2 GLN H 1 1
17 19288 1 1 2 GLN HA H 7.668 -7.715 -2.974 1.00 . A A . 2 GLN HA 1 1
17 19289 1 1 2 GLN HB2 H 7.404 -10.552 -1.911 1.00 . A A . 2 GLN HB2 1 1
17 19290 1 1 2 GLN HB3 H 6.001 -9.566 -2.378 1.00 . A A . 2 GLN HB3 1 1
17 19291 1 1 2 GLN HE21 H 5.224 -12.157 -5.712 1.00 . A A . 2 GLN HE21 1 1
17 19292 1 1 2 GLN HE22 H 5.622 -10.471 -5.949 1.00 . A A . 2 GLN HE22 1 1
17 19293 1 1 2 GLN HG2 H 6.919 -9.283 -4.642 1.00 . A A . 2 GLN HG2 1 1
17 19294 1 1 2 GLN HG3 H 8.349 -10.235 -4.195 1.00 . A A . 2 GLN HG3 1 1
17 19295 1 1 2 GLN N N 9.256 -8.763 -2.118 1.00 . A A . 2 GLN N 1 1
17 19296 1 1 2 GLN NE2 N 5.728 -11.330 -5.428 1.00 . A A . 2 GLN NE2 1 1
17 19297 1 1 2 GLN O O 8.141 -7.855 0.096 1.00 . A A . 2 GLN O 1 1
17 19298 1 1 2 GLN OE1 O 6.732 -12.408 -3.728 1.00 . A A . 2 GLN OE1 1 1
17 19299 1 1 3 ILE C C 4.095 -7.480 0.561 1.00 . A A . 3 ILE C 1 1
17 19300 1 1 3 ILE CA C 5.523 -6.958 0.427 1.00 . A A . 3 ILE CA 1 1
17 19301 1 1 3 ILE CB C 5.565 -5.426 0.406 1.00 . A A . 3 ILE CB 1 1
17 19302 1 1 3 ILE CD1 C 4.679 -3.374 -0.770 1.00 . A A . 3 ILE CD1 1 1
17 19303 1 1 3 ILE CG1 C 4.746 -4.902 -0.777 1.00 . A A . 3 ILE CG1 1 1
17 19304 1 1 3 ILE CG2 C 7.019 -4.965 0.295 1.00 . A A . 3 ILE CG2 1 1
17 19305 1 1 3 ILE H H 5.519 -7.531 -1.616 1.00 . A A . 3 ILE H 1 1
17 19306 1 1 3 ILE HA H 6.106 -7.313 1.277 1.00 . A A . 3 ILE HA 1 1
17 19307 1 1 3 ILE HB H 5.141 -5.047 1.335 1.00 . A A . 3 ILE HB 1 1
17 19308 1 1 3 ILE HD11 H 4.365 -3.022 -1.753 1.00 . A A . 3 ILE HD11 1 1
17 19309 1 1 3 ILE HD12 H 3.974 -3.038 -0.011 1.00 . A A . 3 ILE HD12 1 1
17 19310 1 1 3 ILE HD13 H 5.664 -2.963 -0.557 1.00 . A A . 3 ILE HD13 1 1
17 19311 1 1 3 ILE HG12 H 5.213 -5.232 -1.705 1.00 . A A . 3 ILE HG12 1 1
17 19312 1 1 3 ILE HG13 H 3.735 -5.304 -0.724 1.00 . A A . 3 ILE HG13 1 1
17 19313 1 1 3 ILE HG21 H 7.074 -3.884 0.408 1.00 . A A . 3 ILE HG21 1 1
17 19314 1 1 3 ILE HG22 H 7.609 -5.436 1.081 1.00 . A A . 3 ILE HG22 1 1
17 19315 1 1 3 ILE HG23 H 7.421 -5.248 -0.678 1.00 . A A . 3 ILE HG23 1 1
17 19316 1 1 3 ILE N N 6.106 -7.481 -0.795 1.00 . A A . 3 ILE N 1 1
17 19317 1 1 3 ILE O O 3.599 -8.157 -0.337 1.00 . A A . 3 ILE O 1 1
17 19318 1 1 4 PHE C C 1.192 -6.547 2.427 1.00 . A A . 4 PHE C 1 1
17 19319 1 1 4 PHE CA C 2.093 -7.669 1.935 1.00 . A A . 4 PHE CA 1 1
17 19320 1 1 4 PHE CB C 2.155 -8.800 2.959 1.00 . A A . 4 PHE CB 1 1
17 19321 1 1 4 PHE CD1 C 2.107 -11.080 1.884 1.00 . A A . 4 PHE CD1 1 1
17 19322 1 1 4 PHE CD2 C 4.249 -10.139 2.526 1.00 . A A . 4 PHE CD2 1 1
17 19323 1 1 4 PHE CE1 C 2.754 -12.224 1.399 1.00 . A A . 4 PHE CE1 1 1
17 19324 1 1 4 PHE CE2 C 4.897 -11.280 2.036 1.00 . A A . 4 PHE CE2 1 1
17 19325 1 1 4 PHE CG C 2.854 -10.037 2.446 1.00 . A A . 4 PHE CG 1 1
17 19326 1 1 4 PHE CZ C 4.149 -12.321 1.472 1.00 . A A . 4 PHE CZ 1 1
17 19327 1 1 4 PHE H H 3.881 -6.619 2.398 1.00 . A A . 4 PHE H 1 1
17 19328 1 1 4 PHE HA H 1.679 -8.061 1.008 1.00 . A A . 4 PHE HA 1 1
17 19329 1 1 4 PHE HB2 H 2.674 -8.443 3.849 1.00 . A A . 4 PHE HB2 1 1
17 19330 1 1 4 PHE HB3 H 1.137 -9.070 3.240 1.00 . A A . 4 PHE HB3 1 1
17 19331 1 1 4 PHE HD1 H 1.031 -11.004 1.825 1.00 . A A . 4 PHE HD1 1 1
17 19332 1 1 4 PHE HD2 H 4.825 -9.335 2.961 1.00 . A A . 4 PHE HD2 1 1
17 19333 1 1 4 PHE HE1 H 2.179 -13.030 0.969 1.00 . A A . 4 PHE HE1 1 1
17 19334 1 1 4 PHE HE2 H 5.972 -11.357 2.093 1.00 . A A . 4 PHE HE2 1 1
17 19335 1 1 4 PHE HZ H 4.649 -13.200 1.092 1.00 . A A . 4 PHE HZ 1 1
17 19336 1 1 4 PHE N N 3.434 -7.171 1.680 1.00 . A A . 4 PHE N 1 1
17 19337 1 1 4 PHE O O 1.407 -5.999 3.506 1.00 . A A . 4 PHE O 1 1
17 19338 1 1 5 VAL C C -2.091 -5.908 2.393 1.00 . A A . 5 VAL C 1 1
17 19339 1 1 5 VAL CA C -0.801 -5.202 1.994 1.00 . A A . 5 VAL CA 1 1
17 19340 1 1 5 VAL CB C -1.037 -4.259 0.812 1.00 . A A . 5 VAL CB 1 1
17 19341 1 1 5 VAL CG1 C -2.050 -3.186 1.203 1.00 . A A . 5 VAL CG1 1 1
17 19342 1 1 5 VAL CG2 C 0.275 -3.584 0.415 1.00 . A A . 5 VAL CG2 1 1
17 19343 1 1 5 VAL H H 0.049 -6.691 0.749 1.00 . A A . 5 VAL H 1 1
17 19344 1 1 5 VAL HA H -0.429 -4.626 2.843 1.00 . A A . 5 VAL HA 1 1
17 19345 1 1 5 VAL HB H -1.421 -4.828 -0.035 1.00 . A A . 5 VAL HB 1 1
17 19346 1 1 5 VAL HG11 H -2.206 -2.510 0.363 1.00 . A A . 5 VAL HG11 1 1
17 19347 1 1 5 VAL HG12 H -2.997 -3.657 1.468 1.00 . A A . 5 VAL HG12 1 1
17 19348 1 1 5 VAL HG13 H -1.672 -2.623 2.056 1.00 . A A . 5 VAL HG13 1 1
17 19349 1 1 5 VAL HG21 H 0.094 -2.894 -0.409 1.00 . A A . 5 VAL HG21 1 1
17 19350 1 1 5 VAL HG22 H 0.673 -3.033 1.266 1.00 . A A . 5 VAL HG22 1 1
17 19351 1 1 5 VAL HG23 H 0.994 -4.340 0.101 1.00 . A A . 5 VAL HG23 1 1
17 19352 1 1 5 VAL N N 0.178 -6.206 1.627 1.00 . A A . 5 VAL N 1 1
17 19353 1 1 5 VAL O O -2.621 -6.708 1.624 1.00 . A A . 5 VAL O 1 1
17 19354 1 1 6 LYS C C -4.938 -5.316 4.126 1.00 . A A . 6 LYS C 1 1
17 19355 1 1 6 LYS CA C -3.774 -6.300 4.103 1.00 . A A . 6 LYS CA 1 1
17 19356 1 1 6 LYS CB C -3.487 -6.882 5.487 1.00 . A A . 6 LYS CB 1 1
17 19357 1 1 6 LYS CD C -4.278 -8.567 7.160 1.00 . A A . 6 LYS CD 1 1
17 19358 1 1 6 LYS CE C -5.426 -9.511 7.511 1.00 . A A . 6 LYS CE 1 1
17 19359 1 1 6 LYS CG C -4.659 -7.754 5.926 1.00 . A A . 6 LYS CG 1 1
17 19360 1 1 6 LYS H H -2.114 -4.979 4.208 1.00 . A A . 6 LYS H 1 1
17 19361 1 1 6 LYS HA H -4.026 -7.120 3.430 1.00 . A A . 6 LYS HA 1 1
17 19362 1 1 6 LYS HB2 H -2.586 -7.493 5.436 1.00 . A A . 6 LYS HB2 1 1
17 19363 1 1 6 LYS HB3 H -3.338 -6.075 6.205 1.00 . A A . 6 LYS HB3 1 1
17 19364 1 1 6 LYS HD2 H -3.383 -9.150 6.945 1.00 . A A . 6 LYS HD2 1 1
17 19365 1 1 6 LYS HD3 H -4.085 -7.895 7.997 1.00 . A A . 6 LYS HD3 1 1
17 19366 1 1 6 LYS HE2 H -6.306 -8.925 7.776 1.00 . A A . 6 LYS HE2 1 1
17 19367 1 1 6 LYS HE3 H -5.658 -10.127 6.641 1.00 . A A . 6 LYS HE3 1 1
17 19368 1 1 6 LYS HG2 H -5.516 -7.122 6.157 1.00 . A A . 6 LYS HG2 1 1
17 19369 1 1 6 LYS HG3 H -4.917 -8.438 5.117 1.00 . A A . 6 LYS HG3 1 1
17 19370 1 1 6 LYS HZ1 H -4.253 -10.935 8.392 1.00 . A A . 6 LYS HZ1 1 1
17 19371 1 1 6 LYS HZ2 H -4.861 -9.823 9.451 1.00 . A A . 6 LYS HZ2 1 1
17 19372 1 1 6 LYS HZ3 H -5.836 -11.007 8.844 1.00 . A A . 6 LYS HZ3 1 1
17 19373 1 1 6 LYS N N -2.582 -5.640 3.605 1.00 . A A . 6 LYS N 1 1
17 19374 1 1 6 LYS NZ N -5.066 -10.386 8.637 1.00 . A A . 6 LYS NZ 1 1
17 19375 1 1 6 LYS O O -4.874 -4.294 4.807 1.00 . A A . 6 LYS O 1 1
17 19376 1 1 7 THR C C -7.951 -4.705 4.424 1.00 . A A . 7 THR C 1 1
17 19377 1 1 7 THR CA C -7.100 -4.695 3.159 1.00 . A A . 7 THR CA 1 1
17 19378 1 1 7 THR CB C -7.939 -5.151 1.965 1.00 . A A . 7 THR CB 1 1
17 19379 1 1 7 THR CG2 C -7.085 -5.192 0.699 1.00 . A A . 7 THR CG2 1 1
17 19380 1 1 7 THR H H -5.962 -6.441 2.768 1.00 . A A . 7 THR H 1 1
17 19381 1 1 7 THR HA H -6.746 -3.679 2.981 1.00 . A A . 7 THR HA 1 1
17 19382 1 1 7 THR HB H -8.767 -4.457 1.821 1.00 . A A . 7 THR HB 1 1
17 19383 1 1 7 THR HG1 H -9.057 -6.675 1.523 1.00 . A A . 7 THR HG1 1 1
17 19384 1 1 7 THR HG21 H -7.703 -5.501 -0.145 1.00 . A A . 7 THR HG21 1 1
17 19385 1 1 7 THR HG22 H -6.675 -4.203 0.502 1.00 . A A . 7 THR HG22 1 1
17 19386 1 1 7 THR HG23 H -6.270 -5.904 0.828 1.00 . A A . 7 THR HG23 1 1
17 19387 1 1 7 THR N N -5.957 -5.581 3.303 1.00 . A A . 7 THR N 1 1
17 19388 1 1 7 THR O O -7.668 -5.441 5.365 1.00 . A A . 7 THR O 1 1
17 19389 1 1 7 THR OG1 O -8.449 -6.437 2.228 1.00 . A A . 7 THR OG1 1 1
17 19390 1 1 8 ALA C C -11.001 -4.925 5.354 1.00 . A A . 8 ALA C 1 1
17 19391 1 1 8 ALA CA C -9.941 -3.841 5.542 1.00 . A A . 8 ALA CA 1 1
17 19392 1 1 8 ALA CB C -10.597 -2.464 5.605 1.00 . A A . 8 ALA CB 1 1
17 19393 1 1 8 ALA H H -9.182 -3.284 3.644 1.00 . A A . 8 ALA H 1 1
17 19394 1 1 8 ALA HA H -9.409 -4.025 6.476 1.00 . A A . 8 ALA HA 1 1
17 19395 1 1 8 ALA HB1 H -11.294 -2.431 6.443 1.00 . A A . 8 ALA HB1 1 1
17 19396 1 1 8 ALA HB2 H -9.830 -1.701 5.741 1.00 . A A . 8 ALA HB2 1 1
17 19397 1 1 8 ALA HB3 H -11.137 -2.275 4.677 1.00 . A A . 8 ALA HB3 1 1
17 19398 1 1 8 ALA N N -8.994 -3.871 4.443 1.00 . A A . 8 ALA N 1 1
17 19399 1 1 8 ALA O O -11.885 -5.076 6.196 1.00 . A A . 8 ALA O 1 1
17 19400 1 1 9 THR C C -11.464 -8.030 4.342 1.00 . A A . 9 THR C 1 1
17 19401 1 1 9 THR CA C -11.945 -6.649 3.907 1.00 . A A . 9 THR CA 1 1
17 19402 1 1 9 THR CB C -12.236 -6.626 2.406 1.00 . A A . 9 THR CB 1 1
17 19403 1 1 9 THR CG2 C -12.829 -5.274 2.018 1.00 . A A . 9 THR CG2 1 1
17 19404 1 1 9 THR H H -10.213 -5.476 3.555 1.00 . A A . 9 THR H 1 1
17 19405 1 1 9 THR HA H -12.866 -6.419 4.443 1.00 . A A . 9 THR HA 1 1
17 19406 1 1 9 THR HB H -12.948 -7.415 2.163 1.00 . A A . 9 THR HB 1 1
17 19407 1 1 9 THR HG1 H -11.240 -6.790 0.745 1.00 . A A . 9 THR HG1 1 1
17 19408 1 1 9 THR HG21 H -12.111 -4.483 2.236 1.00 . A A . 9 THR HG21 1 1
17 19409 1 1 9 THR HG22 H -13.059 -5.270 0.952 1.00 . A A . 9 THR HG22 1 1
17 19410 1 1 9 THR HG23 H -13.743 -5.101 2.586 1.00 . A A . 9 THR HG23 1 1
17 19411 1 1 9 THR N N -10.953 -5.636 4.223 1.00 . A A . 9 THR N 1 1
17 19412 1 1 9 THR O O -12.196 -9.009 4.208 1.00 . A A . 9 THR O 1 1
17 19413 1 1 9 THR OG1 O -11.042 -6.836 1.685 1.00 . A A . 9 THR OG1 1 1
17 19414 1 1 10 GLY C C -8.826 -10.032 4.298 1.00 . A A . 10 GLY C 1 1
17 19415 1 1 10 GLY CA C -9.690 -9.361 5.363 1.00 . A A . 10 GLY CA 1 1
17 19416 1 1 10 GLY H H -9.679 -7.276 4.971 1.00 . A A . 10 GLY H 1 1
17 19417 1 1 10 GLY HA2 H -9.081 -9.163 6.245 1.00 . A A . 10 GLY HA2 1 1
17 19418 1 1 10 GLY HA3 H -10.505 -10.031 5.637 1.00 . A A . 10 GLY HA3 1 1
17 19419 1 1 10 GLY N N -10.242 -8.109 4.876 1.00 . A A . 10 GLY N 1 1
17 19420 1 1 10 GLY O O -8.216 -11.066 4.561 1.00 . A A . 10 GLY O 1 1
17 19421 1 1 11 LYS C C -6.537 -9.478 2.105 1.00 . A A . 11 LYS C 1 1
17 19422 1 1 11 LYS CA C -7.967 -9.994 2.018 1.00 . A A . 11 LYS CA 1 1
17 19423 1 1 11 LYS CB C -8.581 -9.615 0.672 1.00 . A A . 11 LYS CB 1 1
17 19424 1 1 11 LYS CD C -10.456 -10.033 -0.914 1.00 . A A . 11 LYS CD 1 1
17 19425 1 1 11 LYS CE C -11.778 -10.766 -1.127 1.00 . A A . 11 LYS CE 1 1
17 19426 1 1 11 LYS CG C -9.927 -10.315 0.491 1.00 . A A . 11 LYS CG 1 1
17 19427 1 1 11 LYS H H -9.286 -8.596 2.925 1.00 . A A . 11 LYS H 1 1
17 19428 1 1 11 LYS HA H -7.948 -11.078 2.106 1.00 . A A . 11 LYS HA 1 1
17 19429 1 1 11 LYS HB2 H -8.720 -8.535 0.625 1.00 . A A . 11 LYS HB2 1 1
17 19430 1 1 11 LYS HB3 H -7.907 -9.927 -0.126 1.00 . A A . 11 LYS HB3 1 1
17 19431 1 1 11 LYS HD2 H -10.613 -8.962 -1.035 1.00 . A A . 11 LYS HD2 1 1
17 19432 1 1 11 LYS HD3 H -9.730 -10.378 -1.649 1.00 . A A . 11 LYS HD3 1 1
17 19433 1 1 11 LYS HE2 H -11.614 -11.832 -0.966 1.00 . A A . 11 LYS HE2 1 1
17 19434 1 1 11 LYS HE3 H -12.518 -10.409 -0.410 1.00 . A A . 11 LYS HE3 1 1
17 19435 1 1 11 LYS HG2 H -9.795 -11.389 0.617 1.00 . A A . 11 LYS HG2 1 1
17 19436 1 1 11 LYS HG3 H -10.636 -9.945 1.231 1.00 . A A . 11 LYS HG3 1 1
17 19437 1 1 11 LYS HZ1 H -12.692 -11.420 -2.837 1.00 . A A . 11 LYS HZ1 1 1
17 19438 1 1 11 LYS HZ2 H -12.962 -9.818 -2.506 1.00 . A A . 11 LYS HZ2 1 1
17 19439 1 1 11 LYS HZ3 H -11.509 -10.316 -3.101 1.00 . A A . 11 LYS HZ3 1 1
17 19440 1 1 11 LYS N N -8.773 -9.449 3.096 1.00 . A A . 11 LYS N 1 1
17 19441 1 1 11 LYS NZ N -12.279 -10.562 -2.496 1.00 . A A . 11 LYS NZ 1 1
17 19442 1 1 11 LYS O O -6.312 -8.276 2.232 1.00 . A A . 11 LYS O 1 1
17 19443 1 1 12 THR C C -3.701 -10.021 0.497 1.00 . A A . 12 THR C 1 1
17 19444 1 1 12 THR CA C -4.164 -10.034 1.949 1.00 . A A . 12 THR CA 1 1
17 19445 1 1 12 THR CB C -3.362 -11.040 2.775 1.00 . A A . 12 THR CB 1 1
17 19446 1 1 12 THR CG2 C -1.933 -10.537 2.968 1.00 . A A . 12 THR CG2 1 1
17 19447 1 1 12 THR H H -5.809 -11.365 1.881 1.00 . A A . 12 THR H 1 1
17 19448 1 1 12 THR HA H -4.037 -9.040 2.376 1.00 . A A . 12 THR HA 1 1
17 19449 1 1 12 THR HB H -3.343 -11.999 2.256 1.00 . A A . 12 THR HB 1 1
17 19450 1 1 12 THR HG1 H -3.493 -11.876 4.522 1.00 . A A . 12 THR HG1 1 1
17 19451 1 1 12 THR HG21 H -1.951 -9.574 3.477 1.00 . A A . 12 THR HG21 1 1
17 19452 1 1 12 THR HG22 H -1.374 -11.255 3.568 1.00 . A A . 12 THR HG22 1 1
17 19453 1 1 12 THR HG23 H -1.451 -10.426 1.997 1.00 . A A . 12 THR HG23 1 1
17 19454 1 1 12 THR N N -5.569 -10.390 1.987 1.00 . A A . 12 THR N 1 1
17 19455 1 1 12 THR O O -4.136 -10.853 -0.297 1.00 . A A . 12 THR O 1 1
17 19456 1 1 12 THR OG1 O -3.977 -11.207 4.033 1.00 . A A . 12 THR OG1 1 1
17 19457 1 1 13 ILE C C -0.867 -8.871 -1.280 1.00 . A A . 13 ILE C 1 1
17 19458 1 1 13 ILE CA C -2.389 -8.913 -1.229 1.00 . A A . 13 ILE CA 1 1
17 19459 1 1 13 ILE CB C -2.989 -7.645 -1.844 1.00 . A A . 13 ILE CB 1 1
17 19460 1 1 13 ILE CD1 C -5.107 -6.344 -2.204 1.00 . A A . 13 ILE CD1 1 1
17 19461 1 1 13 ILE CG1 C -4.508 -7.635 -1.649 1.00 . A A . 13 ILE CG1 1 1
17 19462 1 1 13 ILE CG2 C -2.648 -7.599 -3.334 1.00 . A A . 13 ILE CG2 1 1
17 19463 1 1 13 ILE H H -2.522 -8.388 0.823 1.00 . A A . 13 ILE H 1 1
17 19464 1 1 13 ILE HA H -2.732 -9.773 -1.804 1.00 . A A . 13 ILE HA 1 1
17 19465 1 1 13 ILE HB H -2.561 -6.773 -1.350 1.00 . A A . 13 ILE HB 1 1
17 19466 1 1 13 ILE HD11 H -4.948 -6.298 -3.281 1.00 . A A . 13 ILE HD11 1 1
17 19467 1 1 13 ILE HD12 H -6.177 -6.324 -1.998 1.00 . A A . 13 ILE HD12 1 1
17 19468 1 1 13 ILE HD13 H -4.631 -5.487 -1.727 1.00 . A A . 13 ILE HD13 1 1
17 19469 1 1 13 ILE HG12 H -4.946 -8.490 -2.164 1.00 . A A . 13 ILE HG12 1 1
17 19470 1 1 13 ILE HG13 H -4.736 -7.702 -0.585 1.00 . A A . 13 ILE HG13 1 1
17 19471 1 1 13 ILE HG21 H -3.014 -6.668 -3.766 1.00 . A A . 13 ILE HG21 1 1
17 19472 1 1 13 ILE HG22 H -1.567 -7.651 -3.463 1.00 . A A . 13 ILE HG22 1 1
17 19473 1 1 13 ILE HG23 H -3.114 -8.443 -3.842 1.00 . A A . 13 ILE HG23 1 1
17 19474 1 1 13 ILE N N -2.847 -9.058 0.140 1.00 . A A . 13 ILE N 1 1
17 19475 1 1 13 ILE O O -0.255 -7.904 -0.827 1.00 . A A . 13 ILE O 1 1
17 19476 1 1 14 THR C C 1.502 -8.965 -3.168 1.00 . A A . 14 THR C 1 1
17 19477 1 1 14 THR CA C 1.175 -9.951 -2.054 1.00 . A A . 14 THR CA 1 1
17 19478 1 1 14 THR CB C 1.607 -11.366 -2.436 1.00 . A A . 14 THR CB 1 1
17 19479 1 1 14 THR CG2 C 3.130 -11.441 -2.517 1.00 . A A . 14 THR CG2 1 1
17 19480 1 1 14 THR H H -0.806 -10.692 -2.191 1.00 . A A . 14 THR H 1 1
17 19481 1 1 14 THR HA H 1.688 -9.651 -1.140 1.00 . A A . 14 THR HA 1 1
17 19482 1 1 14 THR HB H 1.179 -11.625 -3.405 1.00 . A A . 14 THR HB 1 1
17 19483 1 1 14 THR HG1 H 1.538 -12.052 -0.621 1.00 . A A . 14 THR HG1 1 1
17 19484 1 1 14 THR HG21 H 3.489 -10.744 -3.274 1.00 . A A . 14 THR HG21 1 1
17 19485 1 1 14 THR HG22 H 3.560 -11.180 -1.550 1.00 . A A . 14 THR HG22 1 1
17 19486 1 1 14 THR HG23 H 3.430 -12.453 -2.787 1.00 . A A . 14 THR HG23 1 1
17 19487 1 1 14 THR N N -0.257 -9.924 -1.830 1.00 . A A . 14 THR N 1 1
17 19488 1 1 14 THR O O 0.982 -9.089 -4.275 1.00 . A A . 14 THR O 1 1
17 19489 1 1 14 THR OG1 O 1.141 -12.278 -1.465 1.00 . A A . 14 THR OG1 1 1
17 19490 1 1 15 LEU C C 4.079 -6.803 -4.119 1.00 . A A . 15 LEU C 1 1
17 19491 1 1 15 LEU CA C 2.591 -6.891 -3.810 1.00 . A A . 15 LEU CA 1 1
17 19492 1 1 15 LEU CB C 2.081 -5.573 -3.227 1.00 . A A . 15 LEU CB 1 1
17 19493 1 1 15 LEU CD1 C 0.590 -4.997 -5.151 1.00 . A A . 15 LEU CD1 1 1
17 19494 1 1 15 LEU CD2 C 1.490 -3.204 -3.676 1.00 . A A . 15 LEU CD2 1 1
17 19495 1 1 15 LEU CG C 1.794 -4.552 -4.326 1.00 . A A . 15 LEU CG 1 1
17 19496 1 1 15 LEU H H 2.723 -7.887 -1.939 1.00 . A A . 15 LEU H 1 1
17 19497 1 1 15 LEU HA H 2.052 -7.103 -4.732 1.00 . A A . 15 LEU HA 1 1
17 19498 1 1 15 LEU HB2 H 1.161 -5.758 -2.672 1.00 . A A . 15 LEU HB2 1 1
17 19499 1 1 15 LEU HB3 H 2.829 -5.170 -2.547 1.00 . A A . 15 LEU HB3 1 1
17 19500 1 1 15 LEU HD11 H 0.342 -4.226 -5.879 1.00 . A A . 15 LEU HD11 1 1
17 19501 1 1 15 LEU HD12 H 0.824 -5.923 -5.675 1.00 . A A . 15 LEU HD12 1 1
17 19502 1 1 15 LEU HD13 H -0.263 -5.158 -4.492 1.00 . A A . 15 LEU HD13 1 1
17 19503 1 1 15 LEU HD21 H 0.624 -3.304 -3.022 1.00 . A A . 15 LEU HD21 1 1
17 19504 1 1 15 LEU HD22 H 2.350 -2.881 -3.091 1.00 . A A . 15 LEU HD22 1 1
17 19505 1 1 15 LEU HD23 H 1.278 -2.465 -4.448 1.00 . A A . 15 LEU HD23 1 1
17 19506 1 1 15 LEU HG H 2.665 -4.450 -4.973 1.00 . A A . 15 LEU HG 1 1
17 19507 1 1 15 LEU N N 2.317 -7.953 -2.862 1.00 . A A . 15 LEU N 1 1
17 19508 1 1 15 LEU O O 4.912 -7.222 -3.318 1.00 . A A . 15 LEU O 1 1
17 19509 1 1 16 GLU C C 5.848 -4.575 -6.272 1.00 . A A . 16 GLU C 1 1
17 19510 1 1 16 GLU CA C 5.772 -5.975 -5.680 1.00 . A A . 16 GLU CA 1 1
17 19511 1 1 16 GLU CB C 6.205 -7.032 -6.693 1.00 . A A . 16 GLU CB 1 1
17 19512 1 1 16 GLU CD C 8.143 -7.857 -8.077 1.00 . A A . 16 GLU CD 1 1
17 19513 1 1 16 GLU CG C 7.663 -6.801 -7.089 1.00 . A A . 16 GLU CG 1 1
17 19514 1 1 16 GLU H H 3.671 -5.894 -5.889 1.00 . A A . 16 GLU H 1 1
17 19515 1 1 16 GLU HA H 6.420 -6.030 -4.806 1.00 . A A . 16 GLU HA 1 1
17 19516 1 1 16 GLU HB2 H 6.104 -8.020 -6.247 1.00 . A A . 16 GLU HB2 1 1
17 19517 1 1 16 GLU HB3 H 5.572 -6.968 -7.578 1.00 . A A . 16 GLU HB3 1 1
17 19518 1 1 16 GLU HG2 H 7.760 -5.815 -7.544 1.00 . A A . 16 GLU HG2 1 1
17 19519 1 1 16 GLU HG3 H 8.285 -6.843 -6.195 1.00 . A A . 16 GLU HG3 1 1
17 19520 1 1 16 GLU N N 4.403 -6.222 -5.275 1.00 . A A . 16 GLU N 1 1
17 19521 1 1 16 GLU O O 5.177 -4.285 -7.261 1.00 . A A . 16 GLU O 1 1
17 19522 1 1 16 GLU OE1 O 7.284 -8.636 -8.545 1.00 . A A . 16 GLU OE1 1 1
17 19523 1 1 16 GLU OE2 O 9.362 -7.858 -8.354 1.00 . A A . 16 GLU OE2 1 1
17 19524 1 1 17 VAL C C 8.153 -1.927 -6.377 1.00 . A A . 17 VAL C 1 1
17 19525 1 1 17 VAL CA C 6.710 -2.312 -6.086 1.00 . A A . 17 VAL CA 1 1
17 19526 1 1 17 VAL CB C 6.115 -1.411 -5.001 1.00 . A A . 17 VAL CB 1 1
17 19527 1 1 17 VAL CG1 C 4.650 -1.777 -4.773 1.00 . A A . 17 VAL CG1 1 1
17 19528 1 1 17 VAL CG2 C 6.885 -1.582 -3.692 1.00 . A A . 17 VAL CG2 1 1
17 19529 1 1 17 VAL H H 7.166 -3.972 -4.836 1.00 . A A . 17 VAL H 1 1
17 19530 1 1 17 VAL HA H 6.126 -2.195 -6.999 1.00 . A A . 17 VAL HA 1 1
17 19531 1 1 17 VAL HB H 6.179 -0.371 -5.321 1.00 . A A . 17 VAL HB 1 1
17 19532 1 1 17 VAL HG11 H 4.574 -2.826 -4.487 1.00 . A A . 17 VAL HG11 1 1
17 19533 1 1 17 VAL HG12 H 4.241 -1.158 -3.977 1.00 . A A . 17 VAL HG12 1 1
17 19534 1 1 17 VAL HG13 H 4.086 -1.608 -5.689 1.00 . A A . 17 VAL HG13 1 1
17 19535 1 1 17 VAL HG21 H 7.929 -1.309 -3.844 1.00 . A A . 17 VAL HG21 1 1
17 19536 1 1 17 VAL HG22 H 6.452 -0.936 -2.929 1.00 . A A . 17 VAL HG22 1 1
17 19537 1 1 17 VAL HG23 H 6.825 -2.620 -3.363 1.00 . A A . 17 VAL HG23 1 1
17 19538 1 1 17 VAL N N 6.636 -3.695 -5.651 1.00 . A A . 17 VAL N 1 1
17 19539 1 1 17 VAL O O 9.082 -2.566 -5.884 1.00 . A A . 17 VAL O 1 1
17 19540 1 1 18 GLU C C 10.104 0.577 -6.316 1.00 . A A . 18 GLU C 1 1
17 19541 1 1 18 GLU CA C 9.660 -0.341 -7.452 1.00 . A A . 18 GLU CA 1 1
17 19542 1 1 18 GLU CB C 9.615 0.415 -8.779 1.00 . A A . 18 GLU CB 1 1
17 19543 1 1 18 GLU CD C 8.060 -1.250 -9.887 1.00 . A A . 18 GLU CD 1 1
17 19544 1 1 18 GLU CG C 9.418 -0.557 -9.946 1.00 . A A . 18 GLU CG 1 1
17 19545 1 1 18 GLU H H 7.541 -0.353 -7.517 1.00 . A A . 18 GLU H 1 1
17 19546 1 1 18 GLU HA H 10.353 -1.176 -7.542 1.00 . A A . 18 GLU HA 1 1
17 19547 1 1 18 GLU HB2 H 8.796 1.133 -8.760 1.00 . A A . 18 GLU HB2 1 1
17 19548 1 1 18 GLU HB3 H 10.556 0.947 -8.917 1.00 . A A . 18 GLU HB3 1 1
17 19549 1 1 18 GLU HG2 H 9.491 -0.005 -10.882 1.00 . A A . 18 GLU HG2 1 1
17 19550 1 1 18 GLU HG3 H 10.206 -1.310 -9.920 1.00 . A A . 18 GLU HG3 1 1
17 19551 1 1 18 GLU N N 8.338 -0.848 -7.141 1.00 . A A . 18 GLU N 1 1
17 19552 1 1 18 GLU O O 9.401 1.529 -5.983 1.00 . A A . 18 GLU O 1 1
17 19553 1 1 18 GLU OE1 O 8.050 -2.455 -9.554 1.00 . A A . 18 GLU OE1 1 1
17 19554 1 1 18 GLU OE2 O 7.066 -0.596 -10.273 1.00 . A A . 18 GLU OE2 1 1
17 19555 1 1 19 PRO C C 11.874 2.519 -4.762 1.00 . A A . 19 PRO C 1 1
17 19556 1 1 19 PRO CA C 11.770 1.010 -4.558 1.00 . A A . 19 PRO CA 1 1
17 19557 1 1 19 PRO CB C 13.150 0.416 -4.277 1.00 . A A . 19 PRO CB 1 1
17 19558 1 1 19 PRO CD C 12.118 -0.817 -6.075 1.00 . A A . 19 PRO CD 1 1
17 19559 1 1 19 PRO CG C 13.119 -0.964 -4.931 1.00 . A A . 19 PRO CG 1 1
17 19560 1 1 19 PRO HA H 11.112 0.804 -3.714 1.00 . A A . 19 PRO HA 1 1
17 19561 1 1 19 PRO HB2 H 13.915 1.028 -4.754 1.00 . A A . 19 PRO HB2 1 1
17 19562 1 1 19 PRO HB3 H 13.333 0.337 -3.205 1.00 . A A . 19 PRO HB3 1 1
17 19563 1 1 19 PRO HD2 H 12.645 -0.601 -7.004 1.00 . A A . 19 PRO HD2 1 1
17 19564 1 1 19 PRO HD3 H 11.530 -1.729 -6.174 1.00 . A A . 19 PRO HD3 1 1
17 19565 1 1 19 PRO HG2 H 14.104 -1.243 -5.304 1.00 . A A . 19 PRO HG2 1 1
17 19566 1 1 19 PRO HG3 H 12.753 -1.701 -4.216 1.00 . A A . 19 PRO HG3 1 1
17 19567 1 1 19 PRO N N 11.272 0.304 -5.724 1.00 . A A . 19 PRO N 1 1
17 19568 1 1 19 PRO O O 11.844 3.266 -3.787 1.00 . A A . 19 PRO O 1 1
17 19569 1 1 20 SER C C 11.114 5.037 -7.026 1.00 . A A . 20 SER C 1 1
17 19570 1 1 20 SER CA C 12.272 4.376 -6.287 1.00 . A A . 20 SER CA 1 1
17 19571 1 1 20 SER CB C 13.562 4.487 -7.096 1.00 . A A . 20 SER CB 1 1
17 19572 1 1 20 SER H H 12.014 2.327 -6.787 1.00 . A A . 20 SER H 1 1
17 19573 1 1 20 SER HA H 12.414 4.896 -5.339 1.00 . A A . 20 SER HA 1 1
17 19574 1 1 20 SER HB2 H 13.432 3.992 -8.059 1.00 . A A . 20 SER HB2 1 1
17 19575 1 1 20 SER HB3 H 13.799 5.539 -7.258 1.00 . A A . 20 SER HB3 1 1
17 19576 1 1 20 SER HG H 14.405 2.942 -6.276 1.00 . A A . 20 SER HG 1 1
17 19577 1 1 20 SER N N 12.000 2.973 -6.012 1.00 . A A . 20 SER N 1 1
17 19578 1 1 20 SER O O 11.287 6.104 -7.612 1.00 . A A . 20 SER O 1 1
17 19579 1 1 20 SER OG O 14.618 3.871 -6.390 1.00 . A A . 20 SER OG 1 1
17 19580 1 1 21 ASP C C 7.891 5.658 -6.786 1.00 . A A . 21 ASP C 1 1
17 19581 1 1 21 ASP CA C 8.801 4.918 -7.761 1.00 . A A . 21 ASP CA 1 1
17 19582 1 1 21 ASP CB C 8.039 3.788 -8.447 1.00 . A A . 21 ASP CB 1 1
17 19583 1 1 21 ASP CG C 8.651 3.451 -9.801 1.00 . A A . 21 ASP CG 1 1
17 19584 1 1 21 ASP H H 9.848 3.515 -6.545 1.00 . A A . 21 ASP H 1 1
17 19585 1 1 21 ASP HA H 9.142 5.622 -8.519 1.00 . A A . 21 ASP HA 1 1
17 19586 1 1 21 ASP HB2 H 8.041 2.905 -7.808 1.00 . A A . 21 ASP HB2 1 1
17 19587 1 1 21 ASP HB3 H 7.011 4.107 -8.609 1.00 . A A . 21 ASP HB3 1 1
17 19588 1 1 21 ASP N N 9.952 4.381 -7.055 1.00 . A A . 21 ASP N 1 1
17 19589 1 1 21 ASP O O 6.828 6.137 -7.178 1.00 . A A . 21 ASP O 1 1
17 19590 1 1 21 ASP OD1 O 7.893 2.929 -10.648 1.00 . A A . 21 ASP OD1 1 1
17 19591 1 1 21 ASP OD2 O 9.883 3.617 -9.929 1.00 . A A . 21 ASP OD2 1 1
17 19592 1 1 22 THR C C 6.385 5.633 -3.995 1.00 . A A . 22 THR C 1 1
17 19593 1 1 22 THR CA C 7.585 6.447 -4.474 1.00 . A A . 22 THR CA 1 1
17 19594 1 1 22 THR CB C 7.167 7.827 -4.992 1.00 . A A . 22 THR CB 1 1
17 19595 1 1 22 THR CG2 C 6.622 8.692 -3.858 1.00 . A A . 22 THR CG2 1 1
17 19596 1 1 22 THR H H 9.189 5.314 -5.265 1.00 . A A . 22 THR H 1 1
17 19597 1 1 22 THR HA H 8.262 6.588 -3.631 1.00 . A A . 22 THR HA 1 1
17 19598 1 1 22 THR HB H 6.399 7.715 -5.756 1.00 . A A . 22 THR HB 1 1
17 19599 1 1 22 THR HG1 H 8.019 8.913 -6.360 1.00 . A A . 22 THR HG1 1 1
17 19600 1 1 22 THR HG21 H 6.409 9.692 -4.238 1.00 . A A . 22 THR HG21 1 1
17 19601 1 1 22 THR HG22 H 5.702 8.255 -3.470 1.00 . A A . 22 THR HG22 1 1
17 19602 1 1 22 THR HG23 H 7.362 8.757 -3.060 1.00 . A A . 22 THR HG23 1 1
17 19603 1 1 22 THR N N 8.303 5.729 -5.516 1.00 . A A . 22 THR N 1 1
17 19604 1 1 22 THR O O 5.925 4.726 -4.686 1.00 . A A . 22 THR O 1 1
17 19605 1 1 22 THR OG1 O 8.292 8.468 -5.553 1.00 . A A . 22 THR OG1 1 1
17 19606 1 1 23 ILE C C 3.562 5.245 -3.180 1.00 . A A . 23 ILE C 1 1
17 19607 1 1 23 ILE CA C 4.733 5.301 -2.205 1.00 . A A . 23 ILE CA 1 1
17 19608 1 1 23 ILE CB C 4.332 6.051 -0.930 1.00 . A A . 23 ILE CB 1 1
17 19609 1 1 23 ILE CD1 C 5.511 4.478 0.659 1.00 . A A . 23 ILE CD1 1 1
17 19610 1 1 23 ILE CG1 C 5.423 5.911 0.136 1.00 . A A . 23 ILE CG1 1 1
17 19611 1 1 23 ILE CG2 C 3.007 5.514 -0.388 1.00 . A A . 23 ILE CG2 1 1
17 19612 1 1 23 ILE H H 6.308 6.723 -2.286 1.00 . A A . 23 ILE H 1 1
17 19613 1 1 23 ILE HA H 5.014 4.281 -1.949 1.00 . A A . 23 ILE HA 1 1
17 19614 1 1 23 ILE HB H 4.209 7.107 -1.170 1.00 . A A . 23 ILE HB 1 1
17 19615 1 1 23 ILE HD11 H 6.342 4.401 1.359 1.00 . A A . 23 ILE HD11 1 1
17 19616 1 1 23 ILE HD12 H 4.586 4.217 1.173 1.00 . A A . 23 ILE HD12 1 1
17 19617 1 1 23 ILE HD13 H 5.672 3.792 -0.170 1.00 . A A . 23 ILE HD13 1 1
17 19618 1 1 23 ILE HG12 H 6.383 6.199 -0.292 1.00 . A A . 23 ILE HG12 1 1
17 19619 1 1 23 ILE HG13 H 5.192 6.577 0.966 1.00 . A A . 23 ILE HG13 1 1
17 19620 1 1 23 ILE HG21 H 3.088 4.443 -0.208 1.00 . A A . 23 ILE HG21 1 1
17 19621 1 1 23 ILE HG22 H 2.766 6.021 0.547 1.00 . A A . 23 ILE HG22 1 1
17 19622 1 1 23 ILE HG23 H 2.213 5.701 -1.111 1.00 . A A . 23 ILE HG23 1 1
17 19623 1 1 23 ILE N N 5.872 5.975 -2.809 1.00 . A A . 23 ILE N 1 1
17 19624 1 1 23 ILE O O 2.740 4.334 -3.105 1.00 . A A . 23 ILE O 1 1
17 19625 1 1 24 GLU C C 2.308 4.982 -5.840 1.00 . A A . 24 GLU C 1 1
17 19626 1 1 24 GLU CA C 2.384 6.280 -5.041 1.00 . A A . 24 GLU CA 1 1
17 19627 1 1 24 GLU CB C 2.589 7.485 -5.956 1.00 . A A . 24 GLU CB 1 1
17 19628 1 1 24 GLU CD C 1.483 8.973 -7.649 1.00 . A A . 24 GLU CD 1 1
17 19629 1 1 24 GLU CG C 1.349 7.702 -6.820 1.00 . A A . 24 GLU CG 1 1
17 19630 1 1 24 GLU H H 4.171 6.951 -4.112 1.00 . A A . 24 GLU H 1 1
17 19631 1 1 24 GLU HA H 1.450 6.411 -4.494 1.00 . A A . 24 GLU HA 1 1
17 19632 1 1 24 GLU HB2 H 2.759 8.372 -5.345 1.00 . A A . 24 GLU HB2 1 1
17 19633 1 1 24 GLU HB3 H 3.457 7.316 -6.595 1.00 . A A . 24 GLU HB3 1 1
17 19634 1 1 24 GLU HG2 H 1.219 6.849 -7.486 1.00 . A A . 24 GLU HG2 1 1
17 19635 1 1 24 GLU HG3 H 0.475 7.789 -6.175 1.00 . A A . 24 GLU HG3 1 1
17 19636 1 1 24 GLU N N 3.475 6.220 -4.086 1.00 . A A . 24 GLU N 1 1
17 19637 1 1 24 GLU O O 1.224 4.564 -6.243 1.00 . A A . 24 GLU O 1 1
17 19638 1 1 24 GLU OE1 O 1.827 10.013 -7.047 1.00 . A A . 24 GLU OE1 1 1
17 19639 1 1 24 GLU OE2 O 1.192 8.894 -8.863 1.00 . A A . 24 GLU OE2 1 1
17 19640 1 1 25 ASN C C 2.796 1.965 -6.009 1.00 . A A . 25 ASN C 1 1
17 19641 1 1 25 ASN CA C 3.520 3.072 -6.764 1.00 . A A . 25 ASN CA 1 1
17 19642 1 1 25 ASN CB C 4.986 2.696 -6.967 1.00 . A A . 25 ASN CB 1 1
17 19643 1 1 25 ASN CG C 5.133 1.475 -7.867 1.00 . A A . 25 ASN CG 1 1
17 19644 1 1 25 ASN H H 4.318 4.704 -5.669 1.00 . A A . 25 ASN H 1 1
17 19645 1 1 25 ASN HA H 3.048 3.208 -7.738 1.00 . A A . 25 ASN HA 1 1
17 19646 1 1 25 ASN HB2 H 5.506 3.538 -7.421 1.00 . A A . 25 ASN HB2 1 1
17 19647 1 1 25 ASN HB3 H 5.439 2.483 -5.999 1.00 . A A . 25 ASN HB3 1 1
17 19648 1 1 25 ASN HD21 H 5.884 0.884 -9.665 1.00 . A A . 25 ASN HD21 1 1
17 19649 1 1 25 ASN HD22 H 5.975 2.600 -9.344 1.00 . A A . 25 ASN HD22 1 1
17 19650 1 1 25 ASN N N 3.454 4.321 -6.027 1.00 . A A . 25 ASN N 1 1
17 19651 1 1 25 ASN ND2 N 5.694 1.672 -9.061 1.00 . A A . 25 ASN ND2 1 1
17 19652 1 1 25 ASN O O 2.171 1.103 -6.623 1.00 . A A . 25 ASN O 1 1
17 19653 1 1 25 ASN OD1 O 4.817 0.361 -7.459 1.00 . A A . 25 ASN OD1 1 1
17 19654 1 1 26 VAL C C 0.709 0.992 -4.084 1.00 . A A . 26 VAL C 1 1
17 19655 1 1 26 VAL CA C 2.216 0.976 -3.869 1.00 . A A . 26 VAL CA 1 1
17 19656 1 1 26 VAL CB C 2.551 1.210 -2.393 1.00 . A A . 26 VAL CB 1 1
17 19657 1 1 26 VAL CG1 C 1.964 0.084 -1.544 1.00 . A A . 26 VAL CG1 1 1
17 19658 1 1 26 VAL CG2 C 4.066 1.252 -2.196 1.00 . A A . 26 VAL CG2 1 1
17 19659 1 1 26 VAL H H 3.346 2.745 -4.206 1.00 . A A . 26 VAL H 1 1
17 19660 1 1 26 VAL HA H 2.608 0.007 -4.176 1.00 . A A . 26 VAL HA 1 1
17 19661 1 1 26 VAL HB H 2.123 2.160 -2.074 1.00 . A A . 26 VAL HB 1 1
17 19662 1 1 26 VAL HG11 H 0.881 0.062 -1.665 1.00 . A A . 26 VAL HG11 1 1
17 19663 1 1 26 VAL HG12 H 2.383 -0.870 -1.864 1.00 . A A . 26 VAL HG12 1 1
17 19664 1 1 26 VAL HG13 H 2.208 0.254 -0.496 1.00 . A A . 26 VAL HG13 1 1
17 19665 1 1 26 VAL HG21 H 4.491 2.060 -2.792 1.00 . A A . 26 VAL HG21 1 1
17 19666 1 1 26 VAL HG22 H 4.291 1.424 -1.144 1.00 . A A . 26 VAL HG22 1 1
17 19667 1 1 26 VAL HG23 H 4.502 0.304 -2.508 1.00 . A A . 26 VAL HG23 1 1
17 19668 1 1 26 VAL N N 2.832 2.012 -4.675 1.00 . A A . 26 VAL N 1 1
17 19669 1 1 26 VAL O O 0.065 -0.055 -4.061 1.00 . A A . 26 VAL O 1 1
17 19670 1 1 27 LYS C C -1.604 1.974 -6.026 1.00 . A A . 27 LYS C 1 1
17 19671 1 1 27 LYS CA C -1.273 2.314 -4.577 1.00 . A A . 27 LYS CA 1 1
17 19672 1 1 27 LYS CB C -1.708 3.744 -4.258 1.00 . A A . 27 LYS CB 1 1
17 19673 1 1 27 LYS CD C -2.061 5.408 -2.420 1.00 . A A . 27 LYS CD 1 1
17 19674 1 1 27 LYS CE C -1.269 6.492 -3.149 1.00 . A A . 27 LYS CE 1 1
17 19675 1 1 27 LYS CG C -1.505 4.028 -2.770 1.00 . A A . 27 LYS CG 1 1
17 19676 1 1 27 LYS H H 0.724 3.011 -4.350 1.00 . A A . 27 LYS H 1 1
17 19677 1 1 27 LYS HA H -1.811 1.626 -3.924 1.00 . A A . 27 LYS HA 1 1
17 19678 1 1 27 LYS HB2 H -1.118 4.444 -4.850 1.00 . A A . 27 LYS HB2 1 1
17 19679 1 1 27 LYS HB3 H -2.763 3.861 -4.506 1.00 . A A . 27 LYS HB3 1 1
17 19680 1 1 27 LYS HD2 H -3.109 5.463 -2.714 1.00 . A A . 27 LYS HD2 1 1
17 19681 1 1 27 LYS HD3 H -1.980 5.566 -1.344 1.00 . A A . 27 LYS HD3 1 1
17 19682 1 1 27 LYS HE2 H -0.217 6.429 -2.869 1.00 . A A . 27 LYS HE2 1 1
17 19683 1 1 27 LYS HE3 H -1.361 6.329 -4.223 1.00 . A A . 27 LYS HE3 1 1
17 19684 1 1 27 LYS HG2 H -2.030 3.273 -2.185 1.00 . A A . 27 LYS HG2 1 1
17 19685 1 1 27 LYS HG3 H -0.442 3.993 -2.532 1.00 . A A . 27 LYS HG3 1 1
17 19686 1 1 27 LYS HZ1 H -2.791 7.805 -2.759 1.00 . A A . 27 LYS HZ1 1 1
17 19687 1 1 27 LYS HZ2 H -1.409 8.127 -1.932 1.00 . A A . 27 LYS HZ2 1 1
17 19688 1 1 27 LYS HZ3 H -1.497 8.489 -3.537 1.00 . A A . 27 LYS HZ3 1 1
17 19689 1 1 27 LYS N N 0.151 2.178 -4.338 1.00 . A A . 27 LYS N 1 1
17 19690 1 1 27 LYS NZ N -1.782 7.832 -2.824 1.00 . A A . 27 LYS NZ 1 1
17 19691 1 1 27 LYS O O -2.716 1.541 -6.321 1.00 . A A . 27 LYS O 1 1
17 19692 1 1 28 ALA C C -0.940 0.476 -8.677 1.00 . A A . 28 ALA C 1 1
17 19693 1 1 28 ALA CA C -0.882 1.964 -8.350 1.00 . A A . 28 ALA CA 1 1
17 19694 1 1 28 ALA CB C 0.230 2.636 -9.151 1.00 . A A . 28 ALA CB 1 1
17 19695 1 1 28 ALA H H 0.253 2.541 -6.649 1.00 . A A . 28 ALA H 1 1
17 19696 1 1 28 ALA HA H -1.834 2.422 -8.619 1.00 . A A . 28 ALA HA 1 1
17 19697 1 1 28 ALA HB1 H -0.046 2.661 -10.205 1.00 . A A . 28 ALA HB1 1 1
17 19698 1 1 28 ALA HB2 H 0.366 3.657 -8.794 1.00 . A A . 28 ALA HB2 1 1
17 19699 1 1 28 ALA HB3 H 1.160 2.081 -9.025 1.00 . A A . 28 ALA HB3 1 1
17 19700 1 1 28 ALA N N -0.646 2.180 -6.934 1.00 . A A . 28 ALA N 1 1
17 19701 1 1 28 ALA O O -1.744 0.059 -9.508 1.00 . A A . 28 ALA O 1 1
17 19702 1 1 29 LYS C C -1.340 -2.443 -7.780 1.00 . A A . 29 LYS C 1 1
17 19703 1 1 29 LYS CA C -0.072 -1.757 -8.276 1.00 . A A . 29 LYS CA 1 1
17 19704 1 1 29 LYS CB C 1.150 -2.366 -7.591 1.00 . A A . 29 LYS CB 1 1
17 19705 1 1 29 LYS CD C 2.719 -2.227 -9.552 1.00 . A A . 29 LYS CD 1 1
17 19706 1 1 29 LYS CE C 4.048 -1.634 -10.015 1.00 . A A . 29 LYS CE 1 1
17 19707 1 1 29 LYS CG C 2.445 -1.755 -8.127 1.00 . A A . 29 LYS CG 1 1
17 19708 1 1 29 LYS H H 0.524 0.049 -7.322 1.00 . A A . 29 LYS H 1 1
17 19709 1 1 29 LYS HA H 0.010 -1.907 -9.353 1.00 . A A . 29 LYS HA 1 1
17 19710 1 1 29 LYS HB2 H 1.085 -2.176 -6.520 1.00 . A A . 29 LYS HB2 1 1
17 19711 1 1 29 LYS HB3 H 1.164 -3.443 -7.762 1.00 . A A . 29 LYS HB3 1 1
17 19712 1 1 29 LYS HD2 H 2.768 -3.315 -9.582 1.00 . A A . 29 LYS HD2 1 1
17 19713 1 1 29 LYS HD3 H 1.921 -1.878 -10.207 1.00 . A A . 29 LYS HD3 1 1
17 19714 1 1 29 LYS HE2 H 3.927 -1.236 -11.023 1.00 . A A . 29 LYS HE2 1 1
17 19715 1 1 29 LYS HE3 H 4.335 -0.823 -9.345 1.00 . A A . 29 LYS HE3 1 1
17 19716 1 1 29 LYS HG2 H 2.371 -0.669 -8.112 1.00 . A A . 29 LYS HG2 1 1
17 19717 1 1 29 LYS HG3 H 3.272 -2.066 -7.490 1.00 . A A . 29 LYS HG3 1 1
17 19718 1 1 29 LYS HZ1 H 5.984 -2.226 -10.300 1.00 . A A . 29 LYS HZ1 1 1
17 19719 1 1 29 LYS HZ2 H 5.204 -3.060 -9.113 1.00 . A A . 29 LYS HZ2 1 1
17 19720 1 1 29 LYS HZ3 H 4.870 -3.379 -10.697 1.00 . A A . 29 LYS HZ3 1 1
17 19721 1 1 29 LYS N N -0.124 -0.333 -7.997 1.00 . A A . 29 LYS N 1 1
17 19722 1 1 29 LYS NZ N 5.108 -2.655 -10.033 1.00 . A A . 29 LYS NZ 1 1
17 19723 1 1 29 LYS O O -1.693 -3.514 -8.269 1.00 . A A . 29 LYS O 1 1
17 19724 1 1 30 ILE C C -4.456 -1.921 -7.038 1.00 . A A . 30 ILE C 1 1
17 19725 1 1 30 ILE CA C -3.239 -2.419 -6.267 1.00 . A A . 30 ILE CA 1 1
17 19726 1 1 30 ILE CB C -3.344 -2.070 -4.781 1.00 . A A . 30 ILE CB 1 1
17 19727 1 1 30 ILE CD1 C -2.122 -2.257 -2.591 1.00 . A A . 30 ILE CD1 1 1
17 19728 1 1 30 ILE CG1 C -2.189 -2.746 -4.036 1.00 . A A . 30 ILE CG1 1 1
17 19729 1 1 30 ILE CG2 C -4.678 -2.567 -4.220 1.00 . A A . 30 ILE CG2 1 1
17 19730 1 1 30 ILE H H -1.708 -0.952 -6.436 1.00 . A A . 30 ILE H 1 1
17 19731 1 1 30 ILE HA H -3.184 -3.503 -6.370 1.00 . A A . 30 ILE HA 1 1
17 19732 1 1 30 ILE HB H -3.277 -0.989 -4.657 1.00 . A A . 30 ILE HB 1 1
17 19733 1 1 30 ILE HD11 H -1.989 -1.176 -2.578 1.00 . A A . 30 ILE HD11 1 1
17 19734 1 1 30 ILE HD12 H -3.042 -2.519 -2.070 1.00 . A A . 30 ILE HD12 1 1
17 19735 1 1 30 ILE HD13 H -1.279 -2.730 -2.089 1.00 . A A . 30 ILE HD13 1 1
17 19736 1 1 30 ILE HG12 H -2.331 -3.826 -4.049 1.00 . A A . 30 ILE HG12 1 1
17 19737 1 1 30 ILE HG13 H -1.250 -2.503 -4.534 1.00 . A A . 30 ILE HG13 1 1
17 19738 1 1 30 ILE HG21 H -4.752 -3.646 -4.358 1.00 . A A . 30 ILE HG21 1 1
17 19739 1 1 30 ILE HG22 H -4.740 -2.332 -3.158 1.00 . A A . 30 ILE HG22 1 1
17 19740 1 1 30 ILE HG23 H -5.499 -2.077 -4.742 1.00 . A A . 30 ILE HG23 1 1
17 19741 1 1 30 ILE N N -2.030 -1.831 -6.815 1.00 . A A . 30 ILE N 1 1
17 19742 1 1 30 ILE O O -5.465 -2.620 -7.113 1.00 . A A . 30 ILE O 1 1
17 19743 1 1 31 GLN C C -5.652 -1.125 -9.669 1.00 . A A . 31 GLN C 1 1
17 19744 1 1 31 GLN CA C -5.436 -0.218 -8.464 1.00 . A A . 31 GLN CA 1 1
17 19745 1 1 31 GLN CB C -5.105 1.207 -8.905 1.00 . A A . 31 GLN CB 1 1
17 19746 1 1 31 GLN CD C -6.016 3.223 -10.114 1.00 . A A . 31 GLN CD 1 1
17 19747 1 1 31 GLN CG C -6.273 1.777 -9.709 1.00 . A A . 31 GLN CG 1 1
17 19748 1 1 31 GLN H H -3.504 -0.198 -7.577 1.00 . A A . 31 GLN H 1 1
17 19749 1 1 31 GLN HA H -6.347 -0.202 -7.865 1.00 . A A . 31 GLN HA 1 1
17 19750 1 1 31 GLN HB2 H -4.935 1.826 -8.024 1.00 . A A . 31 GLN HB2 1 1
17 19751 1 1 31 GLN HB3 H -4.206 1.199 -9.522 1.00 . A A . 31 GLN HB3 1 1
17 19752 1 1 31 GLN HE21 H -6.854 4.777 -11.131 1.00 . A A . 31 GLN HE21 1 1
17 19753 1 1 31 GLN HE22 H -7.795 3.303 -11.104 1.00 . A A . 31 GLN HE22 1 1
17 19754 1 1 31 GLN HG2 H -6.417 1.177 -10.607 1.00 . A A . 31 GLN HG2 1 1
17 19755 1 1 31 GLN HG3 H -7.179 1.733 -9.104 1.00 . A A . 31 GLN HG3 1 1
17 19756 1 1 31 GLN N N -4.351 -0.742 -7.656 1.00 . A A . 31 GLN N 1 1
17 19757 1 1 31 GLN NE2 N -6.960 3.813 -10.848 1.00 . A A . 31 GLN NE2 1 1
17 19758 1 1 31 GLN O O -6.776 -1.281 -10.140 1.00 . A A . 31 GLN O 1 1
17 19759 1 1 31 GLN OE1 O -4.992 3.802 -9.756 1.00 . A A . 31 GLN OE1 1 1
17 19760 1 1 32 ASP C C -5.183 -3.997 -10.869 1.00 . A A . 32 ASP C 1 1
17 19761 1 1 32 ASP CA C -4.632 -2.640 -11.290 1.00 . A A . 32 ASP CA 1 1
17 19762 1 1 32 ASP CB C -3.227 -2.806 -11.863 1.00 . A A . 32 ASP CB 1 1
17 19763 1 1 32 ASP CG C -3.232 -3.745 -13.063 1.00 . A A . 32 ASP CG 1 1
17 19764 1 1 32 ASP H H -3.669 -1.576 -9.730 1.00 . A A . 32 ASP H 1 1
17 19765 1 1 32 ASP HA H -5.281 -2.210 -12.052 1.00 . A A . 32 ASP HA 1 1
17 19766 1 1 32 ASP HB2 H -2.849 -1.832 -12.172 1.00 . A A . 32 ASP HB2 1 1
17 19767 1 1 32 ASP HB3 H -2.572 -3.214 -11.093 1.00 . A A . 32 ASP HB3 1 1
17 19768 1 1 32 ASP N N -4.571 -1.742 -10.152 1.00 . A A . 32 ASP N 1 1
17 19769 1 1 32 ASP O O -5.741 -4.720 -11.692 1.00 . A A . 32 ASP O 1 1
17 19770 1 1 32 ASP OD1 O -2.973 -4.949 -12.845 1.00 . A A . 32 ASP OD1 1 1
17 19771 1 1 32 ASP OD2 O -3.400 -3.226 -14.188 1.00 . A A . 32 ASP OD2 1 1
17 19772 1 1 33 LYS C C -6.784 -5.671 -8.536 1.00 . A A . 33 LYS C 1 1
17 19773 1 1 33 LYS CA C -5.373 -5.670 -9.111 1.00 . A A . 33 LYS CA 1 1
17 19774 1 1 33 LYS CB C -4.361 -6.104 -8.052 1.00 . A A . 33 LYS CB 1 1
17 19775 1 1 33 LYS CD C -4.186 -8.456 -8.877 1.00 . A A . 33 LYS CD 1 1
17 19776 1 1 33 LYS CE C -4.246 -9.924 -8.466 1.00 . A A . 33 LYS CE 1 1
17 19777 1 1 33 LYS CG C -4.557 -7.575 -7.686 1.00 . A A . 33 LYS CG 1 1
17 19778 1 1 33 LYS H H -4.540 -3.724 -8.957 1.00 . A A . 33 LYS H 1 1
17 19779 1 1 33 LYS HA H -5.333 -6.368 -9.946 1.00 . A A . 33 LYS HA 1 1
17 19780 1 1 33 LYS HB2 H -3.353 -5.966 -8.443 1.00 . A A . 33 LYS HB2 1 1
17 19781 1 1 33 LYS HB3 H -4.486 -5.489 -7.160 1.00 . A A . 33 LYS HB3 1 1
17 19782 1 1 33 LYS HD2 H -4.884 -8.280 -9.695 1.00 . A A . 33 LYS HD2 1 1
17 19783 1 1 33 LYS HD3 H -3.175 -8.214 -9.203 1.00 . A A . 33 LYS HD3 1 1
17 19784 1 1 33 LYS HE2 H -3.552 -10.094 -7.643 1.00 . A A . 33 LYS HE2 1 1
17 19785 1 1 33 LYS HE3 H -5.257 -10.163 -8.135 1.00 . A A . 33 LYS HE3 1 1
17 19786 1 1 33 LYS HG2 H -3.912 -7.822 -6.843 1.00 . A A . 33 LYS HG2 1 1
17 19787 1 1 33 LYS HG3 H -5.597 -7.750 -7.408 1.00 . A A . 33 LYS HG3 1 1
17 19788 1 1 33 LYS HZ1 H -3.927 -11.766 -9.295 1.00 . A A . 33 LYS HZ1 1 1
17 19789 1 1 33 LYS HZ2 H -4.533 -10.657 -10.354 1.00 . A A . 33 LYS HZ2 1 1
17 19790 1 1 33 LYS HZ3 H -2.949 -10.584 -9.903 1.00 . A A . 33 LYS HZ3 1 1
17 19791 1 1 33 LYS N N -5.006 -4.353 -9.594 1.00 . A A . 33 LYS N 1 1
17 19792 1 1 33 LYS NZ N -3.885 -10.801 -9.592 1.00 . A A . 33 LYS NZ 1 1
17 19793 1 1 33 LYS O O -7.650 -6.396 -9.020 1.00 . A A . 33 LYS O 1 1
17 19794 1 1 34 GLU C C -9.250 -3.896 -7.492 1.00 . A A . 34 GLU C 1 1
17 19795 1 1 34 GLU CA C -8.295 -4.868 -6.807 1.00 . A A . 34 GLU CA 1 1
17 19796 1 1 34 GLU CB C -8.082 -4.481 -5.343 1.00 . A A . 34 GLU CB 1 1
17 19797 1 1 34 GLU CD C -9.659 -6.302 -4.608 1.00 . A A . 34 GLU CD 1 1
17 19798 1 1 34 GLU CG C -9.322 -4.819 -4.514 1.00 . A A . 34 GLU CG 1 1
17 19799 1 1 34 GLU H H -6.274 -4.294 -7.121 1.00 . A A . 34 GLU H 1 1
17 19800 1 1 34 GLU HA H -8.719 -5.871 -6.851 1.00 . A A . 34 GLU HA 1 1
17 19801 1 1 34 GLU HB2 H -7.232 -5.037 -4.948 1.00 . A A . 34 GLU HB2 1 1
17 19802 1 1 34 GLU HB3 H -7.875 -3.413 -5.274 1.00 . A A . 34 GLU HB3 1 1
17 19803 1 1 34 GLU HG2 H -9.135 -4.562 -3.471 1.00 . A A . 34 GLU HG2 1 1
17 19804 1 1 34 GLU HG3 H -10.169 -4.237 -4.875 1.00 . A A . 34 GLU HG3 1 1
17 19805 1 1 34 GLU N N -7.013 -4.877 -7.487 1.00 . A A . 34 GLU N 1 1
17 19806 1 1 34 GLU O O -10.455 -3.941 -7.256 1.00 . A A . 34 GLU O 1 1
17 19807 1 1 34 GLU OE1 O -10.821 -6.603 -4.956 1.00 . A A . 34 GLU OE1 1 1
17 19808 1 1 34 GLU OE2 O -8.758 -7.111 -4.296 1.00 . A A . 34 GLU OE2 1 1
17 19809 1 1 35 GLY C C -9.917 -0.883 -8.319 1.00 . A A . 35 GLY C 1 1
17 19810 1 1 35 GLY CA C -9.534 -2.115 -9.133 1.00 . A A . 35 GLY CA 1 1
17 19811 1 1 35 GLY H H -7.720 -3.034 -8.525 1.00 . A A . 35 GLY H 1 1
17 19812 1 1 35 GLY HA2 H -8.982 -1.801 -10.018 1.00 . A A . 35 GLY HA2 1 1
17 19813 1 1 35 GLY HA3 H -10.442 -2.628 -9.450 1.00 . A A . 35 GLY HA3 1 1
17 19814 1 1 35 GLY N N -8.717 -3.032 -8.360 1.00 . A A . 35 GLY N 1 1
17 19815 1 1 35 GLY O O -10.595 0.003 -8.834 1.00 . A A . 35 GLY O 1 1
17 19816 1 1 36 ILE C C -9.108 1.543 -6.635 1.00 . A A . 36 ILE C 1 1
17 19817 1 1 36 ILE CA C -9.843 0.285 -6.179 1.00 . A A . 36 ILE CA 1 1
17 19818 1 1 36 ILE CB C -9.466 -0.062 -4.738 1.00 . A A . 36 ILE CB 1 1
17 19819 1 1 36 ILE CD1 C -9.737 -1.785 -2.926 1.00 . A A . 36 ILE CD1 1 1
17 19820 1 1 36 ILE CG1 C -10.180 -1.351 -4.322 1.00 . A A . 36 ILE CG1 1 1
17 19821 1 1 36 ILE CG2 C -9.876 1.085 -3.814 1.00 . A A . 36 ILE CG2 1 1
17 19822 1 1 36 ILE H H -8.945 -1.579 -6.668 1.00 . A A . 36 ILE H 1 1
17 19823 1 1 36 ILE HA H -10.918 0.454 -6.229 1.00 . A A . 36 ILE HA 1 1
17 19824 1 1 36 ILE HB H -8.388 -0.211 -4.675 1.00 . A A . 36 ILE HB 1 1
17 19825 1 1 36 ILE HD11 H -8.657 -1.931 -2.915 1.00 . A A . 36 ILE HD11 1 1
17 19826 1 1 36 ILE HD12 H -10.011 -1.021 -2.200 1.00 . A A . 36 ILE HD12 1 1
17 19827 1 1 36 ILE HD13 H -10.231 -2.721 -2.665 1.00 . A A . 36 ILE HD13 1 1
17 19828 1 1 36 ILE HG12 H -11.256 -1.186 -4.325 1.00 . A A . 36 ILE HG12 1 1
17 19829 1 1 36 ILE HG13 H -9.938 -2.140 -5.033 1.00 . A A . 36 ILE HG13 1 1
17 19830 1 1 36 ILE HG21 H -10.958 1.211 -3.845 1.00 . A A . 36 ILE HG21 1 1
17 19831 1 1 36 ILE HG22 H -9.563 0.865 -2.795 1.00 . A A . 36 ILE HG22 1 1
17 19832 1 1 36 ILE HG23 H -9.395 2.007 -4.143 1.00 . A A . 36 ILE HG23 1 1
17 19833 1 1 36 ILE N N -9.502 -0.828 -7.050 1.00 . A A . 36 ILE N 1 1
17 19834 1 1 36 ILE O O -7.880 1.592 -6.577 1.00 . A A . 36 ILE O 1 1
17 19835 1 1 37 PRO C C -8.482 4.503 -6.393 1.00 . A A . 37 PRO C 1 1
17 19836 1 1 37 PRO CA C -9.293 3.834 -7.501 1.00 . A A . 37 PRO CA 1 1
17 19837 1 1 37 PRO CB C -10.487 4.706 -7.896 1.00 . A A . 37 PRO CB 1 1
17 19838 1 1 37 PRO CD C -11.294 2.556 -7.165 1.00 . A A . 37 PRO CD 1 1
17 19839 1 1 37 PRO CG C -11.648 3.728 -8.075 1.00 . A A . 37 PRO CG 1 1
17 19840 1 1 37 PRO HA H -8.663 3.654 -8.371 1.00 . A A . 37 PRO HA 1 1
17 19841 1 1 37 PRO HB2 H -10.716 5.400 -7.086 1.00 . A A . 37 PRO HB2 1 1
17 19842 1 1 37 PRO HB3 H -10.287 5.248 -8.821 1.00 . A A . 37 PRO HB3 1 1
17 19843 1 1 37 PRO HD2 H -11.743 2.701 -6.182 1.00 . A A . 37 PRO HD2 1 1
17 19844 1 1 37 PRO HD3 H -11.637 1.621 -7.606 1.00 . A A . 37 PRO HD3 1 1
17 19845 1 1 37 PRO HG2 H -12.595 4.181 -7.784 1.00 . A A . 37 PRO HG2 1 1
17 19846 1 1 37 PRO HG3 H -11.683 3.388 -9.110 1.00 . A A . 37 PRO HG3 1 1
17 19847 1 1 37 PRO N N -9.853 2.576 -7.048 1.00 . A A . 37 PRO N 1 1
17 19848 1 1 37 PRO O O -8.625 4.156 -5.221 1.00 . A A . 37 PRO O 1 1
17 19849 1 1 38 PRO C C -7.797 7.017 -4.808 1.00 . A A . 38 PRO C 1 1
17 19850 1 1 38 PRO CA C -6.906 6.297 -5.815 1.00 . A A . 38 PRO CA 1 1
17 19851 1 1 38 PRO CB C -6.130 7.310 -6.660 1.00 . A A . 38 PRO CB 1 1
17 19852 1 1 38 PRO CD C -7.481 5.942 -8.117 1.00 . A A . 38 PRO CD 1 1
17 19853 1 1 38 PRO CG C -6.207 6.779 -8.092 1.00 . A A . 38 PRO CG 1 1
17 19854 1 1 38 PRO HA H -6.211 5.636 -5.297 1.00 . A A . 38 PRO HA 1 1
17 19855 1 1 38 PRO HB2 H -6.622 8.281 -6.607 1.00 . A A . 38 PRO HB2 1 1
17 19856 1 1 38 PRO HB3 H -5.095 7.386 -6.327 1.00 . A A . 38 PRO HB3 1 1
17 19857 1 1 38 PRO HD2 H -8.319 6.552 -8.454 1.00 . A A . 38 PRO HD2 1 1
17 19858 1 1 38 PRO HD3 H -7.353 5.078 -8.767 1.00 . A A . 38 PRO HD3 1 1
17 19859 1 1 38 PRO HG2 H -6.258 7.594 -8.814 1.00 . A A . 38 PRO HG2 1 1
17 19860 1 1 38 PRO HG3 H -5.346 6.140 -8.291 1.00 . A A . 38 PRO HG3 1 1
17 19861 1 1 38 PRO N N -7.701 5.528 -6.750 1.00 . A A . 38 PRO N 1 1
17 19862 1 1 38 PRO O O -9.003 7.133 -5.016 1.00 . A A . 38 PRO O 1 1
17 19863 1 1 39 ASP C C -8.749 7.527 -1.841 1.00 . A A . 39 ASP C 1 1
17 19864 1 1 39 ASP CA C -7.841 8.364 -2.735 1.00 . A A . 39 ASP CA 1 1
17 19865 1 1 39 ASP CB C -8.622 9.498 -3.396 1.00 . A A . 39 ASP CB 1 1
17 19866 1 1 39 ASP CG C -9.044 10.528 -2.358 1.00 . A A . 39 ASP CG 1 1
17 19867 1 1 39 ASP H H -6.182 7.428 -3.653 1.00 . A A . 39 ASP H 1 1
17 19868 1 1 39 ASP HA H -7.068 8.809 -2.108 1.00 . A A . 39 ASP HA 1 1
17 19869 1 1 39 ASP HB2 H -7.990 9.982 -4.141 1.00 . A A . 39 ASP HB2 1 1
17 19870 1 1 39 ASP HB3 H -9.508 9.096 -3.885 1.00 . A A . 39 ASP HB3 1 1
17 19871 1 1 39 ASP N N -7.180 7.553 -3.750 1.00 . A A . 39 ASP N 1 1
17 19872 1 1 39 ASP O O -8.805 7.750 -0.633 1.00 . A A . 39 ASP O 1 1
17 19873 1 1 39 ASP OD1 O -10.216 10.455 -1.929 1.00 . A A . 39 ASP OD1 1 1
17 19874 1 1 39 ASP OD2 O -8.148 11.275 -1.908 1.00 . A A . 39 ASP OD2 1 1
17 19875 1 1 40 GLN C C -9.531 4.780 -0.774 1.00 . A A . 40 GLN C 1 1
17 19876 1 1 40 GLN CA C -10.349 5.702 -1.669 1.00 . A A . 40 GLN CA 1 1
17 19877 1 1 40 GLN CB C -11.217 4.892 -2.631 1.00 . A A . 40 GLN CB 1 1
17 19878 1 1 40 GLN CD C -13.076 5.065 -4.319 1.00 . A A . 40 GLN CD 1 1
17 19879 1 1 40 GLN CG C -12.207 5.826 -3.326 1.00 . A A . 40 GLN CG 1 1
17 19880 1 1 40 GLN H H -9.387 6.413 -3.423 1.00 . A A . 40 GLN H 1 1
17 19881 1 1 40 GLN HA H -10.994 6.319 -1.043 1.00 . A A . 40 GLN HA 1 1
17 19882 1 1 40 GLN HB2 H -10.585 4.406 -3.374 1.00 . A A . 40 GLN HB2 1 1
17 19883 1 1 40 GLN HB3 H -11.768 4.136 -2.072 1.00 . A A . 40 GLN HB3 1 1
17 19884 1 1 40 GLN HE21 H -13.673 5.067 -6.264 1.00 . A A . 40 GLN HE21 1 1
17 19885 1 1 40 GLN HE22 H -12.573 6.352 -5.815 1.00 . A A . 40 GLN HE22 1 1
17 19886 1 1 40 GLN HG2 H -12.846 6.293 -2.576 1.00 . A A . 40 GLN HG2 1 1
17 19887 1 1 40 GLN HG3 H -11.656 6.603 -3.856 1.00 . A A . 40 GLN HG3 1 1
17 19888 1 1 40 GLN N N -9.458 6.560 -2.426 1.00 . A A . 40 GLN N 1 1
17 19889 1 1 40 GLN NE2 N -13.114 5.535 -5.566 1.00 . A A . 40 GLN NE2 1 1
17 19890 1 1 40 GLN O O -10.069 4.175 0.151 1.00 . A A . 40 GLN O 1 1
17 19891 1 1 40 GLN OE1 O -13.726 4.087 -3.957 1.00 . A A . 40 GLN OE1 1 1
17 19892 1 1 41 GLN C C -6.304 4.672 0.441 1.00 . A A . 41 GLN C 1 1
17 19893 1 1 41 GLN CA C -7.336 3.824 -0.295 1.00 . A A . 41 GLN CA 1 1
17 19894 1 1 41 GLN CB C -6.671 2.831 -1.248 1.00 . A A . 41 GLN CB 1 1
17 19895 1 1 41 GLN CD C -5.266 2.636 -3.323 1.00 . A A . 41 GLN CD 1 1
17 19896 1 1 41 GLN CG C -5.768 3.573 -2.234 1.00 . A A . 41 GLN CG 1 1
17 19897 1 1 41 GLN H H -7.840 5.200 -1.823 1.00 . A A . 41 GLN H 1 1
17 19898 1 1 41 GLN HA H -7.919 3.267 0.437 1.00 . A A . 41 GLN HA 1 1
17 19899 1 1 41 GLN HB2 H -6.076 2.120 -0.678 1.00 . A A . 41 GLN HB2 1 1
17 19900 1 1 41 GLN HB3 H -7.443 2.293 -1.799 1.00 . A A . 41 GLN HB3 1 1
17 19901 1 1 41 GLN HE21 H -5.766 1.876 -5.145 1.00 . A A . 41 GLN HE21 1 1
17 19902 1 1 41 GLN HE22 H -6.926 2.985 -4.453 1.00 . A A . 41 GLN HE22 1 1
17 19903 1 1 41 GLN HG2 H -6.331 4.384 -2.697 1.00 . A A . 41 GLN HG2 1 1
17 19904 1 1 41 GLN HG3 H -4.917 3.993 -1.698 1.00 . A A . 41 GLN HG3 1 1
17 19905 1 1 41 GLN N N -8.230 4.673 -1.055 1.00 . A A . 41 GLN N 1 1
17 19906 1 1 41 GLN NE2 N -6.046 2.491 -4.395 1.00 . A A . 41 GLN NE2 1 1
17 19907 1 1 41 GLN O O -5.916 5.735 -0.038 1.00 . A A . 41 GLN O 1 1
17 19908 1 1 41 GLN OE1 O -4.192 2.053 -3.197 1.00 . A A . 41 GLN OE1 1 1
17 19909 1 1 42 ARG C C -3.919 3.835 3.050 1.00 . A A . 42 ARG C 1 1
17 19910 1 1 42 ARG CA C -4.847 4.859 2.411 1.00 . A A . 42 ARG CA 1 1
17 19911 1 1 42 ARG CB C -5.588 5.654 3.485 1.00 . A A . 42 ARG CB 1 1
17 19912 1 1 42 ARG CD C -7.270 7.478 3.779 1.00 . A A . 42 ARG CD 1 1
17 19913 1 1 42 ARG CG C -6.140 6.953 2.898 1.00 . A A . 42 ARG CG 1 1
17 19914 1 1 42 ARG CZ C -9.136 6.001 4.475 1.00 . A A . 42 ARG CZ 1 1
17 19915 1 1 42 ARG H H -6.173 3.282 1.918 1.00 . A A . 42 ARG H 1 1
17 19916 1 1 42 ARG HA H -4.259 5.541 1.796 1.00 . A A . 42 ARG HA 1 1
17 19917 1 1 42 ARG HB2 H -6.408 5.051 3.874 1.00 . A A . 42 ARG HB2 1 1
17 19918 1 1 42 ARG HB3 H -4.902 5.895 4.297 1.00 . A A . 42 ARG HB3 1 1
17 19919 1 1 42 ARG HD2 H -6.980 7.403 4.826 1.00 . A A . 42 ARG HD2 1 1
17 19920 1 1 42 ARG HD3 H -7.451 8.522 3.533 1.00 . A A . 42 ARG HD3 1 1
17 19921 1 1 42 ARG HE H -8.914 6.802 2.619 1.00 . A A . 42 ARG HE 1 1
17 19922 1 1 42 ARG HG2 H -5.341 7.694 2.848 1.00 . A A . 42 ARG HG2 1 1
17 19923 1 1 42 ARG HG3 H -6.527 6.773 1.897 1.00 . A A . 42 ARG HG3 1 1
17 19924 1 1 42 ARG HH11 H -7.748 6.357 5.931 1.00 . A A . 42 ARG HH11 1 1
17 19925 1 1 42 ARG HH12 H -9.093 5.350 6.412 1.00 . A A . 42 ARG HH12 1 1
17 19926 1 1 42 ARG HH21 H -10.664 5.444 3.240 1.00 . A A . 42 ARG HH21 1 1
17 19927 1 1 42 ARG HH22 H -10.753 4.813 4.867 1.00 . A A . 42 ARG HH22 1 1
17 19928 1 1 42 ARG N N -5.819 4.166 1.579 1.00 . A A . 42 ARG N 1 1
17 19929 1 1 42 ARG NE N -8.506 6.727 3.541 1.00 . A A . 42 ARG NE 1 1
17 19930 1 1 42 ARG NH1 N -8.614 5.888 5.704 1.00 . A A . 42 ARG NH1 1 1
17 19931 1 1 42 ARG NH2 N -10.274 5.364 4.169 1.00 . A A . 42 ARG NH2 1 1
17 19932 1 1 42 ARG O O -4.370 2.768 3.461 1.00 . A A . 42 ARG O 1 1
17 19933 1 1 43 LEU C C -1.055 3.711 5.000 1.00 . A A . 43 LEU C 1 1
17 19934 1 1 43 LEU CA C -1.636 3.238 3.672 1.00 . A A . 43 LEU CA 1 1
17 19935 1 1 43 LEU CB C -0.523 3.105 2.632 1.00 . A A . 43 LEU CB 1 1
17 19936 1 1 43 LEU CD1 C 0.101 2.213 0.395 1.00 . A A . 43 LEU CD1 1 1
17 19937 1 1 43 LEU CD2 C -0.965 0.705 2.057 1.00 . A A . 43 LEU CD2 1 1
17 19938 1 1 43 LEU CG C -0.926 2.136 1.521 1.00 . A A . 43 LEU CG 1 1
17 19939 1 1 43 LEU H H -2.313 5.067 2.830 1.00 . A A . 43 LEU H 1 1
17 19940 1 1 43 LEU HA H -2.102 2.265 3.824 1.00 . A A . 43 LEU HA 1 1
17 19941 1 1 43 LEU HB2 H -0.311 4.085 2.205 1.00 . A A . 43 LEU HB2 1 1
17 19942 1 1 43 LEU HB3 H 0.377 2.726 3.118 1.00 . A A . 43 LEU HB3 1 1
17 19943 1 1 43 LEU HD11 H -0.188 1.535 -0.408 1.00 . A A . 43 LEU HD11 1 1
17 19944 1 1 43 LEU HD12 H 0.143 3.232 0.010 1.00 . A A . 43 LEU HD12 1 1
17 19945 1 1 43 LEU HD13 H 1.082 1.929 0.776 1.00 . A A . 43 LEU HD13 1 1
17 19946 1 1 43 LEU HD21 H -1.193 0.018 1.242 1.00 . A A . 43 LEU HD21 1 1
17 19947 1 1 43 LEU HD22 H 0.005 0.449 2.483 1.00 . A A . 43 LEU HD22 1 1
17 19948 1 1 43 LEU HD23 H -1.732 0.620 2.826 1.00 . A A . 43 LEU HD23 1 1
17 19949 1 1 43 LEU HG H -1.907 2.410 1.134 1.00 . A A . 43 LEU HG 1 1
17 19950 1 1 43 LEU N N -2.633 4.174 3.177 1.00 . A A . 43 LEU N 1 1
17 19951 1 1 43 LEU O O -1.061 4.903 5.300 1.00 . A A . 43 LEU O 1 1
17 19952 1 1 44 ALA C C 1.040 1.861 7.405 1.00 . A A . 44 ALA C 1 1
17 19953 1 1 44 ALA CA C 0.137 3.037 7.042 1.00 . A A . 44 ALA CA 1 1
17 19954 1 1 44 ALA CB C -0.918 3.248 8.125 1.00 . A A . 44 ALA CB 1 1
17 19955 1 1 44 ALA H H -0.541 1.802 5.467 1.00 . A A . 44 ALA H 1 1
17 19956 1 1 44 ALA HA H 0.742 3.939 6.952 1.00 . A A . 44 ALA HA 1 1
17 19957 1 1 44 ALA HB1 H -1.530 2.351 8.216 1.00 . A A . 44 ALA HB1 1 1
17 19958 1 1 44 ALA HB2 H -0.427 3.451 9.077 1.00 . A A . 44 ALA HB2 1 1
17 19959 1 1 44 ALA HB3 H -1.551 4.094 7.857 1.00 . A A . 44 ALA HB3 1 1
17 19960 1 1 44 ALA N N -0.518 2.763 5.775 1.00 . A A . 44 ALA N 1 1
17 19961 1 1 44 ALA O O 0.974 0.809 6.771 1.00 . A A . 44 ALA O 1 1
17 19962 1 1 45 PHE C C 2.859 1.049 10.435 1.00 . A A . 45 PHE C 1 1
17 19963 1 1 45 PHE CA C 2.751 0.983 8.918 1.00 . A A . 45 PHE CA 1 1
17 19964 1 1 45 PHE CB C 4.123 1.139 8.260 1.00 . A A . 45 PHE CB 1 1
17 19965 1 1 45 PHE CD1 C 5.606 -0.277 9.737 1.00 . A A . 45 PHE CD1 1 1
17 19966 1 1 45 PHE CD2 C 5.331 -0.911 7.414 1.00 . A A . 45 PHE CD2 1 1
17 19967 1 1 45 PHE CE1 C 6.467 -1.364 9.931 1.00 . A A . 45 PHE CE1 1 1
17 19968 1 1 45 PHE CE2 C 6.190 -2.001 7.609 1.00 . A A . 45 PHE CE2 1 1
17 19969 1 1 45 PHE CG C 5.044 -0.043 8.475 1.00 . A A . 45 PHE CG 1 1
17 19970 1 1 45 PHE CZ C 6.762 -2.225 8.867 1.00 . A A . 45 PHE CZ 1 1
17 19971 1 1 45 PHE H H 1.881 2.918 8.927 1.00 . A A . 45 PHE H 1 1
17 19972 1 1 45 PHE HA H 2.335 0.016 8.635 1.00 . A A . 45 PHE HA 1 1
17 19973 1 1 45 PHE HB2 H 3.977 1.271 7.188 1.00 . A A . 45 PHE HB2 1 1
17 19974 1 1 45 PHE HB3 H 4.602 2.036 8.653 1.00 . A A . 45 PHE HB3 1 1
17 19975 1 1 45 PHE HD1 H 5.388 0.390 10.559 1.00 . A A . 45 PHE HD1 1 1
17 19976 1 1 45 PHE HD2 H 4.892 -0.742 6.443 1.00 . A A . 45 PHE HD2 1 1
17 19977 1 1 45 PHE HE1 H 6.909 -1.538 10.901 1.00 . A A . 45 PHE HE1 1 1
17 19978 1 1 45 PHE HE2 H 6.414 -2.665 6.787 1.00 . A A . 45 PHE HE2 1 1
17 19979 1 1 45 PHE HZ H 7.429 -3.062 9.016 1.00 . A A . 45 PHE HZ 1 1
17 19980 1 1 45 PHE N N 1.864 2.031 8.442 1.00 . A A . 45 PHE N 1 1
17 19981 1 1 45 PHE O O 3.473 1.967 10.971 1.00 . A A . 45 PHE O 1 1
17 19982 1 1 46 ALA C C 1.733 1.312 13.170 1.00 . A A . 46 ALA C 1 1
17 19983 1 1 46 ALA CA C 2.286 0.016 12.579 1.00 . A A . 46 ALA CA 1 1
17 19984 1 1 46 ALA CB C 3.703 -0.266 13.076 1.00 . A A . 46 ALA CB 1 1
17 19985 1 1 46 ALA H H 1.788 -0.672 10.636 1.00 . A A . 46 ALA H 1 1
17 19986 1 1 46 ALA HA H 1.643 -0.805 12.898 1.00 . A A . 46 ALA HA 1 1
17 19987 1 1 46 ALA HB1 H 4.063 -1.196 12.637 1.00 . A A . 46 ALA HB1 1 1
17 19988 1 1 46 ALA HB2 H 4.361 0.553 12.786 1.00 . A A . 46 ALA HB2 1 1
17 19989 1 1 46 ALA HB3 H 3.695 -0.357 14.162 1.00 . A A . 46 ALA HB3 1 1
17 19990 1 1 46 ALA N N 2.279 0.063 11.126 1.00 . A A . 46 ALA N 1 1
17 19991 1 1 46 ALA O O 2.003 1.630 14.326 1.00 . A A . 46 ALA O 1 1
17 19992 1 1 47 GLY C C 1.087 4.513 12.277 1.00 . A A . 47 GLY C 1 1
17 19993 1 1 47 GLY CA C 0.348 3.296 12.817 1.00 . A A . 47 GLY CA 1 1
17 19994 1 1 47 GLY H H 0.780 1.753 11.429 1.00 . A A . 47 GLY H 1 1
17 19995 1 1 47 GLY HA2 H -0.683 3.320 12.465 1.00 . A A . 47 GLY HA2 1 1
17 19996 1 1 47 GLY HA3 H 0.352 3.328 13.906 1.00 . A A . 47 GLY HA3 1 1
17 19997 1 1 47 GLY N N 0.975 2.065 12.369 1.00 . A A . 47 GLY N 1 1
17 19998 1 1 47 GLY O O 0.584 5.631 12.366 1.00 . A A . 47 GLY O 1 1
17 19999 1 1 48 LYS C C 2.406 5.705 9.726 1.00 . A A . 48 LYS C 1 1
17 20000 1 1 48 LYS CA C 3.019 5.374 11.078 1.00 . A A . 48 LYS CA 1 1
17 20001 1 1 48 LYS CB C 4.479 4.947 10.920 1.00 . A A . 48 LYS CB 1 1
17 20002 1 1 48 LYS CD C 6.507 4.118 12.127 1.00 . A A . 48 LYS CD 1 1
17 20003 1 1 48 LYS CE C 7.073 3.762 13.500 1.00 . A A . 48 LYS CE 1 1
17 20004 1 1 48 LYS CG C 5.051 4.548 12.279 1.00 . A A . 48 LYS CG 1 1
17 20005 1 1 48 LYS H H 2.634 3.360 11.620 1.00 . A A . 48 LYS H 1 1
17 20006 1 1 48 LYS HA H 2.969 6.252 11.723 1.00 . A A . 48 LYS HA 1 1
17 20007 1 1 48 LYS HB2 H 4.537 4.098 10.238 1.00 . A A . 48 LYS HB2 1 1
17 20008 1 1 48 LYS HB3 H 5.056 5.776 10.512 1.00 . A A . 48 LYS HB3 1 1
17 20009 1 1 48 LYS HD2 H 6.564 3.249 11.471 1.00 . A A . 48 LYS HD2 1 1
17 20010 1 1 48 LYS HD3 H 7.085 4.937 11.697 1.00 . A A . 48 LYS HD3 1 1
17 20011 1 1 48 LYS HE2 H 7.008 4.635 14.150 1.00 . A A . 48 LYS HE2 1 1
17 20012 1 1 48 LYS HE3 H 6.482 2.954 13.932 1.00 . A A . 48 LYS HE3 1 1
17 20013 1 1 48 LYS HG2 H 4.996 5.399 12.957 1.00 . A A . 48 LYS HG2 1 1
17 20014 1 1 48 LYS HG3 H 4.472 3.721 12.691 1.00 . A A . 48 LYS HG3 1 1
17 20015 1 1 48 LYS HZ1 H 8.832 3.124 14.324 1.00 . A A . 48 LYS HZ1 1 1
17 20016 1 1 48 LYS HZ2 H 8.541 2.511 12.821 1.00 . A A . 48 LYS HZ2 1 1
17 20017 1 1 48 LYS HZ3 H 9.028 4.077 12.991 1.00 . A A . 48 LYS HZ3 1 1
17 20018 1 1 48 LYS N N 2.262 4.296 11.682 1.00 . A A . 48 LYS N 1 1
17 20019 1 1 48 LYS NZ N 8.478 3.336 13.401 1.00 . A A . 48 LYS NZ 1 1
17 20020 1 1 48 LYS O O 2.289 4.831 8.869 1.00 . A A . 48 LYS O 1 1
17 20021 1 1 49 GLN C C 2.421 7.394 7.198 1.00 . A A . 49 GLN C 1 1
17 20022 1 1 49 GLN CA C 1.372 7.377 8.302 1.00 . A A . 49 GLN CA 1 1
17 20023 1 1 49 GLN CB C 0.746 8.762 8.482 1.00 . A A . 49 GLN CB 1 1
17 20024 1 1 49 GLN CD C 1.177 11.148 9.160 1.00 . A A . 49 GLN CD 1 1
17 20025 1 1 49 GLN CG C 1.806 9.787 8.888 1.00 . A A . 49 GLN CG 1 1
17 20026 1 1 49 GLN H H 2.097 7.641 10.280 1.00 . A A . 49 GLN H 1 1
17 20027 1 1 49 GLN HA H 0.589 6.668 8.035 1.00 . A A . 49 GLN HA 1 1
17 20028 1 1 49 GLN HB2 H 0.282 9.074 7.546 1.00 . A A . 49 GLN HB2 1 1
17 20029 1 1 49 GLN HB3 H -0.018 8.708 9.258 1.00 . A A . 49 GLN HB3 1 1
17 20030 1 1 49 GLN HE21 H 1.536 13.146 9.013 1.00 . A A . 49 GLN HE21 1 1
17 20031 1 1 49 GLN HE22 H 2.823 12.109 8.440 1.00 . A A . 49 GLN HE22 1 1
17 20032 1 1 49 GLN HG2 H 2.313 9.445 9.789 1.00 . A A . 49 GLN HG2 1 1
17 20033 1 1 49 GLN HG3 H 2.535 9.887 8.085 1.00 . A A . 49 GLN HG3 1 1
17 20034 1 1 49 GLN N N 1.984 6.957 9.546 1.00 . A A . 49 GLN N 1 1
17 20035 1 1 49 GLN NE2 N 1.904 12.220 8.842 1.00 . A A . 49 GLN NE2 1 1
17 20036 1 1 49 GLN O O 3.551 7.824 7.420 1.00 . A A . 49 GLN O 1 1
17 20037 1 1 49 GLN OE1 O 0.055 11.229 9.653 1.00 . A A . 49 GLN OE1 1 1
17 20038 1 1 50 LEU C C 2.617 8.188 4.016 1.00 . A A . 50 LEU C 1 1
17 20039 1 1 50 LEU CA C 2.939 6.966 4.862 1.00 . A A . 50 LEU CA 1 1
17 20040 1 1 50 LEU CB C 2.782 5.684 4.044 1.00 . A A . 50 LEU CB 1 1
17 20041 1 1 50 LEU CD1 C 3.006 3.208 4.033 1.00 . A A . 50 LEU CD1 1 1
17 20042 1 1 50 LEU CD2 C 4.490 4.559 5.513 1.00 . A A . 50 LEU CD2 1 1
17 20043 1 1 50 LEU CG C 3.091 4.460 4.906 1.00 . A A . 50 LEU CG 1 1
17 20044 1 1 50 LEU H H 1.104 6.587 5.863 1.00 . A A . 50 LEU H 1 1
17 20045 1 1 50 LEU HA H 3.967 7.040 5.216 1.00 . A A . 50 LEU HA 1 1
17 20046 1 1 50 LEU HB2 H 1.759 5.616 3.673 1.00 . A A . 50 LEU HB2 1 1
17 20047 1 1 50 LEU HB3 H 3.468 5.713 3.197 1.00 . A A . 50 LEU HB3 1 1
17 20048 1 1 50 LEU HD11 H 2.411 3.422 3.146 1.00 . A A . 50 LEU HD11 1 1
17 20049 1 1 50 LEU HD12 H 4.008 2.921 3.716 1.00 . A A . 50 LEU HD12 1 1
17 20050 1 1 50 LEU HD13 H 2.557 2.393 4.600 1.00 . A A . 50 LEU HD13 1 1
17 20051 1 1 50 LEU HD21 H 5.190 4.919 4.760 1.00 . A A . 50 LEU HD21 1 1
17 20052 1 1 50 LEU HD22 H 4.473 5.264 6.344 1.00 . A A . 50 LEU HD22 1 1
17 20053 1 1 50 LEU HD23 H 4.803 3.581 5.877 1.00 . A A . 50 LEU HD23 1 1
17 20054 1 1 50 LEU HG H 2.354 4.386 5.705 1.00 . A A . 50 LEU HG 1 1
17 20055 1 1 50 LEU N N 2.043 6.935 6.002 1.00 . A A . 50 LEU N 1 1
17 20056 1 1 50 LEU O O 1.488 8.675 4.033 1.00 . A A . 50 LEU O 1 1
17 20057 1 1 51 GLU C C 4.302 9.739 1.194 1.00 . A A . 51 GLU C 1 1
17 20058 1 1 51 GLU CA C 3.424 9.853 2.436 1.00 . A A . 51 GLU CA 1 1
17 20059 1 1 51 GLU CB C 3.778 11.092 3.257 1.00 . A A . 51 GLU CB 1 1
17 20060 1 1 51 GLU CD C 3.622 13.585 3.392 1.00 . A A . 51 GLU CD 1 1
17 20061 1 1 51 GLU CG C 3.431 12.368 2.496 1.00 . A A . 51 GLU CG 1 1
17 20062 1 1 51 GLU H H 4.519 8.248 3.287 1.00 . A A . 51 GLU H 1 1
17 20063 1 1 51 GLU HA H 2.380 9.913 2.131 1.00 . A A . 51 GLU HA 1 1
17 20064 1 1 51 GLU HB2 H 3.213 11.072 4.189 1.00 . A A . 51 GLU HB2 1 1
17 20065 1 1 51 GLU HB3 H 4.844 11.084 3.486 1.00 . A A . 51 GLU HB3 1 1
17 20066 1 1 51 GLU HG2 H 4.075 12.458 1.623 1.00 . A A . 51 GLU HG2 1 1
17 20067 1 1 51 GLU HG3 H 2.391 12.322 2.172 1.00 . A A . 51 GLU HG3 1 1
17 20068 1 1 51 GLU N N 3.608 8.683 3.271 1.00 . A A . 51 GLU N 1 1
17 20069 1 1 51 GLU O O 5.317 9.044 1.211 1.00 . A A . 51 GLU O 1 1
17 20070 1 1 51 GLU OE1 O 4.799 13.925 3.641 1.00 . A A . 51 GLU OE1 1 1
17 20071 1 1 51 GLU OE2 O 2.600 14.054 3.935 1.00 . A A . 51 GLU OE2 1 1
17 20072 1 1 52 ASP C C 5.707 11.472 -1.136 1.00 . A A . 52 ASP C 1 1
17 20073 1 1 52 ASP CA C 4.630 10.393 -1.141 1.00 . A A . 52 ASP CA 1 1
17 20074 1 1 52 ASP CB C 3.665 10.609 -2.305 1.00 . A A . 52 ASP CB 1 1
17 20075 1 1 52 ASP CG C 2.958 11.954 -2.196 1.00 . A A . 52 ASP CG 1 1
17 20076 1 1 52 ASP H H 3.054 10.965 0.154 1.00 . A A . 52 ASP H 1 1
17 20077 1 1 52 ASP HA H 5.108 9.421 -1.259 1.00 . A A . 52 ASP HA 1 1
17 20078 1 1 52 ASP HB2 H 4.220 10.571 -3.242 1.00 . A A . 52 ASP HB2 1 1
17 20079 1 1 52 ASP HB3 H 2.921 9.813 -2.302 1.00 . A A . 52 ASP HB3 1 1
17 20080 1 1 52 ASP N N 3.894 10.405 0.111 1.00 . A A . 52 ASP N 1 1
17 20081 1 1 52 ASP O O 5.715 12.345 -0.270 1.00 . A A . 52 ASP O 1 1
17 20082 1 1 52 ASP OD1 O 1.845 11.965 -1.625 1.00 . A A . 52 ASP OD1 1 1
17 20083 1 1 52 ASP OD2 O 3.520 12.936 -2.726 1.00 . A A . 52 ASP OD2 1 1
17 20084 1 1 53 GLY C C 9.027 11.823 -1.765 1.00 . A A . 53 GLY C 1 1
17 20085 1 1 53 GLY CA C 7.690 12.374 -2.242 1.00 . A A . 53 GLY CA 1 1
17 20086 1 1 53 GLY H H 6.583 10.649 -2.778 1.00 . A A . 53 GLY H 1 1
17 20087 1 1 53 GLY HA2 H 7.772 12.652 -3.294 1.00 . A A . 53 GLY HA2 1 1
17 20088 1 1 53 GLY HA3 H 7.439 13.261 -1.660 1.00 . A A . 53 GLY HA3 1 1
17 20089 1 1 53 GLY N N 6.638 11.386 -2.090 1.00 . A A . 53 GLY N 1 1
17 20090 1 1 53 GLY O O 10.037 12.521 -1.814 1.00 . A A . 53 GLY O 1 1
17 20091 1 1 54 ARG C C 10.316 8.510 -1.212 1.00 . A A . 54 ARG C 1 1
17 20092 1 1 54 ARG CA C 10.243 9.966 -0.767 1.00 . A A . 54 ARG CA 1 1
17 20093 1 1 54 ARG CB C 10.244 10.094 0.756 1.00 . A A . 54 ARG CB 1 1
17 20094 1 1 54 ARG CD C 11.455 9.693 2.879 1.00 . A A . 54 ARG CD 1 1
17 20095 1 1 54 ARG CG C 11.453 9.402 1.380 1.00 . A A . 54 ARG CG 1 1
17 20096 1 1 54 ARG CZ C 12.546 8.801 4.904 1.00 . A A . 54 ARG CZ 1 1
17 20097 1 1 54 ARG H H 8.178 10.041 -1.251 1.00 . A A . 54 ARG H 1 1
17 20098 1 1 54 ARG HA H 11.106 10.499 -1.168 1.00 . A A . 54 ARG HA 1 1
17 20099 1 1 54 ARG HB2 H 10.264 11.152 1.021 1.00 . A A . 54 ARG HB2 1 1
17 20100 1 1 54 ARG HB3 H 9.332 9.648 1.153 1.00 . A A . 54 ARG HB3 1 1
17 20101 1 1 54 ARG HD2 H 11.628 10.757 3.037 1.00 . A A . 54 ARG HD2 1 1
17 20102 1 1 54 ARG HD3 H 10.483 9.427 3.294 1.00 . A A . 54 ARG HD3 1 1
17 20103 1 1 54 ARG HE H 13.197 8.475 3.005 1.00 . A A . 54 ARG HE 1 1
17 20104 1 1 54 ARG HG2 H 11.383 8.326 1.218 1.00 . A A . 54 ARG HG2 1 1
17 20105 1 1 54 ARG HG3 H 12.369 9.784 0.931 1.00 . A A . 54 ARG HG3 1 1
17 20106 1 1 54 ARG HH11 H 10.920 9.990 5.248 1.00 . A A . 54 ARG HH11 1 1
17 20107 1 1 54 ARG HH12 H 11.661 9.305 6.674 1.00 . A A . 54 ARG HH12 1 1
17 20108 1 1 54 ARG HH21 H 14.185 7.587 4.883 1.00 . A A . 54 ARG HH21 1 1
17 20109 1 1 54 ARG HH22 H 13.541 7.943 6.472 1.00 . A A . 54 ARG HH22 1 1
17 20110 1 1 54 ARG N N 9.032 10.580 -1.275 1.00 . A A . 54 ARG N 1 1
17 20111 1 1 54 ARG NE N 12.494 8.929 3.571 1.00 . A A . 54 ARG NE 1 1
17 20112 1 1 54 ARG NH1 N 11.630 9.407 5.670 1.00 . A A . 54 ARG NH1 1 1
17 20113 1 1 54 ARG NH2 N 13.499 8.050 5.468 1.00 . A A . 54 ARG NH2 1 1
17 20114 1 1 54 ARG O O 9.289 7.877 -1.447 1.00 . A A . 54 ARG O 1 1
17 20115 1 1 55 THR C C 11.067 5.683 -0.630 1.00 . A A . 55 THR C 1 1
17 20116 1 1 55 THR CA C 11.772 6.585 -1.635 1.00 . A A . 55 THR CA 1 1
17 20117 1 1 55 THR CB C 13.281 6.334 -1.633 1.00 . A A . 55 THR CB 1 1
17 20118 1 1 55 THR CG2 C 13.595 4.964 -2.222 1.00 . A A . 55 THR CG2 1 1
17 20119 1 1 55 THR H H 12.344 8.539 -1.064 1.00 . A A . 55 THR H 1 1
17 20120 1 1 55 THR HA H 11.368 6.396 -2.633 1.00 . A A . 55 THR HA 1 1
17 20121 1 1 55 THR HB H 13.652 6.380 -0.609 1.00 . A A . 55 THR HB 1 1
17 20122 1 1 55 THR HG1 H 14.865 7.141 -2.414 1.00 . A A . 55 THR HG1 1 1
17 20123 1 1 55 THR HG21 H 14.664 4.767 -2.136 1.00 . A A . 55 THR HG21 1 1
17 20124 1 1 55 THR HG22 H 13.041 4.198 -1.681 1.00 . A A . 55 THR HG22 1 1
17 20125 1 1 55 THR HG23 H 13.309 4.949 -3.273 1.00 . A A . 55 THR HG23 1 1
17 20126 1 1 55 THR N N 11.536 7.970 -1.273 1.00 . A A . 55 THR N 1 1
17 20127 1 1 55 THR O O 11.348 5.748 0.565 1.00 . A A . 55 THR O 1 1
17 20128 1 1 55 THR OG1 O 13.923 7.326 -2.403 1.00 . A A . 55 THR OG1 1 1
17 20129 1 1 56 LEU C C 10.154 3.051 0.546 1.00 . A A . 56 LEU C 1 1
17 20130 1 1 56 LEU CA C 9.304 4.058 -0.222 1.00 . A A . 56 LEU CA 1 1
17 20131 1 1 56 LEU CB C 8.212 3.356 -1.036 1.00 . A A . 56 LEU CB 1 1
17 20132 1 1 56 LEU CD1 C 8.897 0.979 -1.477 1.00 . A A . 56 LEU CD1 1 1
17 20133 1 1 56 LEU CD2 C 7.867 2.331 -3.275 1.00 . A A . 56 LEU CD2 1 1
17 20134 1 1 56 LEU CG C 8.796 2.386 -2.066 1.00 . A A . 56 LEU CG 1 1
17 20135 1 1 56 LEU H H 9.919 4.855 -2.095 1.00 . A A . 56 LEU H 1 1
17 20136 1 1 56 LEU HA H 8.821 4.717 0.499 1.00 . A A . 56 LEU HA 1 1
17 20137 1 1 56 LEU HB2 H 7.551 2.810 -0.365 1.00 . A A . 56 LEU HB2 1 1
17 20138 1 1 56 LEU HB3 H 7.631 4.116 -1.559 1.00 . A A . 56 LEU HB3 1 1
17 20139 1 1 56 LEU HD11 H 7.903 0.629 -1.203 1.00 . A A . 56 LEU HD11 1 1
17 20140 1 1 56 LEU HD12 H 9.324 0.306 -2.220 1.00 . A A . 56 LEU HD12 1 1
17 20141 1 1 56 LEU HD13 H 9.533 0.990 -0.594 1.00 . A A . 56 LEU HD13 1 1
17 20142 1 1 56 LEU HD21 H 6.864 2.054 -2.953 1.00 . A A . 56 LEU HD21 1 1
17 20143 1 1 56 LEU HD22 H 7.838 3.308 -3.757 1.00 . A A . 56 LEU HD22 1 1
17 20144 1 1 56 LEU HD23 H 8.236 1.589 -3.983 1.00 . A A . 56 LEU HD23 1 1
17 20145 1 1 56 LEU HG H 9.781 2.728 -2.382 1.00 . A A . 56 LEU HG 1 1
17 20146 1 1 56 LEU N N 10.120 4.871 -1.105 1.00 . A A . 56 LEU N 1 1
17 20147 1 1 56 LEU O O 9.843 2.737 1.693 1.00 . A A . 56 LEU O 1 1
17 20148 1 1 57 SER C C 12.898 2.220 1.709 1.00 . A A . 57 SER C 1 1
17 20149 1 1 57 SER CA C 12.087 1.581 0.589 1.00 . A A . 57 SER CA 1 1
17 20150 1 1 57 SER CB C 13.015 0.954 -0.448 1.00 . A A . 57 SER CB 1 1
17 20151 1 1 57 SER H H 11.481 2.863 -0.997 1.00 . A A . 57 SER H 1 1
17 20152 1 1 57 SER HA H 11.451 0.803 1.013 1.00 . A A . 57 SER HA 1 1
17 20153 1 1 57 SER HB2 H 13.653 0.214 0.036 1.00 . A A . 57 SER HB2 1 1
17 20154 1 1 57 SER HB3 H 12.420 0.468 -1.221 1.00 . A A . 57 SER HB3 1 1
17 20155 1 1 57 SER HG H 14.395 1.548 -1.684 1.00 . A A . 57 SER HG 1 1
17 20156 1 1 57 SER N N 11.249 2.578 -0.055 1.00 . A A . 57 SER N 1 1
17 20157 1 1 57 SER O O 13.305 1.538 2.649 1.00 . A A . 57 SER O 1 1
17 20158 1 1 57 SER OG O 13.817 1.956 -1.033 1.00 . A A . 57 SER OG 1 1
17 20159 1 1 58 ASP C C 12.895 4.791 3.706 1.00 . A A . 58 ASP C 1 1
17 20160 1 1 58 ASP CA C 13.846 4.259 2.641 1.00 . A A . 58 ASP CA 1 1
17 20161 1 1 58 ASP CB C 14.599 5.409 1.975 1.00 . A A . 58 ASP CB 1 1
17 20162 1 1 58 ASP CG C 15.506 6.119 2.970 1.00 . A A . 58 ASP CG 1 1
17 20163 1 1 58 ASP H H 12.741 4.056 0.842 1.00 . A A . 58 ASP H 1 1
17 20164 1 1 58 ASP HA H 14.566 3.585 3.106 1.00 . A A . 58 ASP HA 1 1
17 20165 1 1 58 ASP HB2 H 15.207 5.013 1.160 1.00 . A A . 58 ASP HB2 1 1
17 20166 1 1 58 ASP HB3 H 13.881 6.121 1.569 1.00 . A A . 58 ASP HB3 1 1
17 20167 1 1 58 ASP N N 13.100 3.536 1.631 1.00 . A A . 58 ASP N 1 1
17 20168 1 1 58 ASP O O 13.329 5.180 4.788 1.00 . A A . 58 ASP O 1 1
17 20169 1 1 58 ASP OD1 O 15.111 7.219 3.415 1.00 . A A . 58 ASP OD1 1 1
17 20170 1 1 58 ASP OD2 O 16.605 5.579 3.219 1.00 . A A . 58 ASP OD2 1 1
17 20171 1 1 59 TYR C C 10.254 4.348 5.411 1.00 . A A . 59 TYR C 1 1
17 20172 1 1 59 TYR CA C 10.595 5.336 4.300 1.00 . A A . 59 TYR CA 1 1
17 20173 1 1 59 TYR CB C 9.351 5.716 3.497 1.00 . A A . 59 TYR CB 1 1
17 20174 1 1 59 TYR CD1 C 8.353 7.997 3.121 1.00 . A A . 59 TYR CD1 1 1
17 20175 1 1 59 TYR CD2 C 8.341 7.076 5.369 1.00 . A A . 59 TYR CD2 1 1
17 20176 1 1 59 TYR CE1 C 7.718 9.155 3.587 1.00 . A A . 59 TYR CE1 1 1
17 20177 1 1 59 TYR CE2 C 7.703 8.230 5.842 1.00 . A A . 59 TYR CE2 1 1
17 20178 1 1 59 TYR CG C 8.664 6.959 4.010 1.00 . A A . 59 TYR CG 1 1
17 20179 1 1 59 TYR CZ C 7.390 9.276 4.951 1.00 . A A . 59 TYR CZ 1 1
17 20180 1 1 59 TYR H H 11.290 4.455 2.500 1.00 . A A . 59 TYR H 1 1
17 20181 1 1 59 TYR HA H 11.004 6.241 4.751 1.00 . A A . 59 TYR HA 1 1
17 20182 1 1 59 TYR HB2 H 9.651 5.897 2.465 1.00 . A A . 59 TYR HB2 1 1
17 20183 1 1 59 TYR HB3 H 8.646 4.885 3.506 1.00 . A A . 59 TYR HB3 1 1
17 20184 1 1 59 TYR HD1 H 8.598 7.900 2.074 1.00 . A A . 59 TYR HD1 1 1
17 20185 1 1 59 TYR HD2 H 8.583 6.276 6.052 1.00 . A A . 59 TYR HD2 1 1
17 20186 1 1 59 TYR HE1 H 7.474 9.952 2.899 1.00 . A A . 59 TYR HE1 1 1
17 20187 1 1 59 TYR HE2 H 7.452 8.319 6.889 1.00 . A A . 59 TYR HE2 1 1
17 20188 1 1 59 TYR HH H 6.544 10.354 6.339 1.00 . A A . 59 TYR HH 1 1
17 20189 1 1 59 TYR N N 11.594 4.788 3.404 1.00 . A A . 59 TYR N 1 1
17 20190 1 1 59 TYR O O 10.615 4.570 6.565 1.00 . A A . 59 TYR O 1 1
17 20191 1 1 59 TYR OH O 6.769 10.400 5.406 1.00 . A A . 59 TYR OH 1 1
17 20192 1 1 60 ASN C C 8.943 0.930 5.462 1.00 . A A . 60 ASN C 1 1
17 20193 1 1 60 ASN CA C 9.073 2.322 6.074 1.00 . A A . 60 ASN CA 1 1
17 20194 1 1 60 ASN CB C 7.726 2.758 6.650 1.00 . A A . 60 ASN CB 1 1
17 20195 1 1 60 ASN CG C 7.903 3.783 7.762 1.00 . A A . 60 ASN CG 1 1
17 20196 1 1 60 ASN H H 9.235 3.144 4.118 1.00 . A A . 60 ASN H 1 1
17 20197 1 1 60 ASN HA H 9.807 2.279 6.879 1.00 . A A . 60 ASN HA 1 1
17 20198 1 1 60 ASN HB2 H 7.111 3.179 5.855 1.00 . A A . 60 ASN HB2 1 1
17 20199 1 1 60 ASN HB3 H 7.221 1.885 7.064 1.00 . A A . 60 ASN HB3 1 1
17 20200 1 1 60 ASN HD21 H 7.231 5.597 8.401 1.00 . A A . 60 ASN HD21 1 1
17 20201 1 1 60 ASN HD22 H 6.556 5.037 6.889 1.00 . A A . 60 ASN HD22 1 1
17 20202 1 1 60 ASN N N 9.512 3.286 5.079 1.00 . A A . 60 ASN N 1 1
17 20203 1 1 60 ASN ND2 N 7.172 4.896 7.676 1.00 . A A . 60 ASN ND2 1 1
17 20204 1 1 60 ASN O O 8.964 -0.060 6.189 1.00 . A A . 60 ASN O 1 1
17 20205 1 1 60 ASN OD1 O 8.648 3.549 8.712 1.00 . A A . 60 ASN OD1 1 1
17 20206 1 1 61 ILE C C 9.741 -1.331 3.792 1.00 . A A . 61 ILE C 1 1
17 20207 1 1 61 ILE CA C 8.549 -0.432 3.485 1.00 . A A . 61 ILE CA 1 1
17 20208 1 1 61 ILE CB C 8.382 -0.225 1.976 1.00 . A A . 61 ILE CB 1 1
17 20209 1 1 61 ILE CD1 C 6.667 1.610 2.069 1.00 . A A . 61 ILE CD1 1 1
17 20210 1 1 61 ILE CG1 C 6.936 0.163 1.661 1.00 . A A . 61 ILE CG1 1 1
17 20211 1 1 61 ILE CG2 C 8.688 -1.530 1.241 1.00 . A A . 61 ILE CG2 1 1
17 20212 1 1 61 ILE H H 8.715 1.685 3.578 1.00 . A A . 61 ILE H 1 1
17 20213 1 1 61 ILE HA H 7.649 -0.906 3.876 1.00 . A A . 61 ILE HA 1 1
17 20214 1 1 61 ILE HB H 9.063 0.550 1.627 1.00 . A A . 61 ILE HB 1 1
17 20215 1 1 61 ILE HD11 H 5.715 1.933 1.648 1.00 . A A . 61 ILE HD11 1 1
17 20216 1 1 61 ILE HD12 H 6.634 1.688 3.154 1.00 . A A . 61 ILE HD12 1 1
17 20217 1 1 61 ILE HD13 H 7.460 2.249 1.684 1.00 . A A . 61 ILE HD13 1 1
17 20218 1 1 61 ILE HG12 H 6.771 0.067 0.588 1.00 . A A . 61 ILE HG12 1 1
17 20219 1 1 61 ILE HG13 H 6.252 -0.502 2.187 1.00 . A A . 61 ILE HG13 1 1
17 20220 1 1 61 ILE HG21 H 8.506 -1.397 0.174 1.00 . A A . 61 ILE HG21 1 1
17 20221 1 1 61 ILE HG22 H 9.733 -1.802 1.394 1.00 . A A . 61 ILE HG22 1 1
17 20222 1 1 61 ILE HG23 H 8.045 -2.323 1.622 1.00 . A A . 61 ILE HG23 1 1
17 20223 1 1 61 ILE N N 8.732 0.850 4.145 1.00 . A A . 61 ILE N 1 1
17 20224 1 1 61 ILE O O 10.885 -0.879 3.775 1.00 . A A . 61 ILE O 1 1
17 20225 1 1 62 GLN C C 10.290 -4.843 3.592 1.00 . A A . 62 GLN C 1 1
17 20226 1 1 62 GLN CA C 10.507 -3.567 4.396 1.00 . A A . 62 GLN CA 1 1
17 20227 1 1 62 GLN CB C 10.474 -3.862 5.894 1.00 . A A . 62 GLN CB 1 1
17 20228 1 1 62 GLN CD C 10.947 -2.916 8.172 1.00 . A A . 62 GLN CD 1 1
17 20229 1 1 62 GLN CG C 11.105 -2.708 6.672 1.00 . A A . 62 GLN CG 1 1
17 20230 1 1 62 GLN H H 8.513 -2.932 4.069 1.00 . A A . 62 GLN H 1 1
17 20231 1 1 62 GLN HA H 11.480 -3.150 4.136 1.00 . A A . 62 GLN HA 1 1
17 20232 1 1 62 GLN HB2 H 9.441 -3.996 6.213 1.00 . A A . 62 GLN HB2 1 1
17 20233 1 1 62 GLN HB3 H 11.035 -4.774 6.096 1.00 . A A . 62 GLN HB3 1 1
17 20234 1 1 62 GLN HE21 H 11.149 -1.962 9.958 1.00 . A A . 62 GLN HE21 1 1
17 20235 1 1 62 GLN HE22 H 11.588 -1.019 8.549 1.00 . A A . 62 GLN HE22 1 1
17 20236 1 1 62 GLN HG2 H 12.164 -2.644 6.425 1.00 . A A . 62 GLN HG2 1 1
17 20237 1 1 62 GLN HG3 H 10.617 -1.776 6.389 1.00 . A A . 62 GLN HG3 1 1
17 20238 1 1 62 GLN N N 9.469 -2.608 4.074 1.00 . A A . 62 GLN N 1 1
17 20239 1 1 62 GLN NE2 N 11.255 -1.882 8.956 1.00 . A A . 62 GLN NE2 1 1
17 20240 1 1 62 GLN O O 9.231 -5.034 2.997 1.00 . A A . 62 GLN O 1 1
17 20241 1 1 62 GLN OE1 O 10.520 -3.980 8.613 1.00 . A A . 62 GLN OE1 1 1
17 20242 1 1 63 LYS C C 10.220 -7.902 3.382 1.00 . A A . 63 LYS C 1 1
17 20243 1 1 63 LYS CA C 11.270 -6.949 2.821 1.00 . A A . 63 LYS CA 1 1
17 20244 1 1 63 LYS CB C 12.661 -7.586 2.824 1.00 . A A . 63 LYS CB 1 1
17 20245 1 1 63 LYS CD C 14.589 -8.360 4.196 1.00 . A A . 63 LYS CD 1 1
17 20246 1 1 63 LYS CE C 15.116 -8.546 5.615 1.00 . A A . 63 LYS CE 1 1
17 20247 1 1 63 LYS CG C 13.191 -7.750 4.249 1.00 . A A . 63 LYS CG 1 1
17 20248 1 1 63 LYS H H 12.148 -5.496 4.087 1.00 . A A . 63 LYS H 1 1
17 20249 1 1 63 LYS HA H 11.002 -6.718 1.790 1.00 . A A . 63 LYS HA 1 1
17 20250 1 1 63 LYS HB2 H 12.609 -8.562 2.342 1.00 . A A . 63 LYS HB2 1 1
17 20251 1 1 63 LYS HB3 H 13.345 -6.948 2.265 1.00 . A A . 63 LYS HB3 1 1
17 20252 1 1 63 LYS HD2 H 14.543 -9.327 3.695 1.00 . A A . 63 LYS HD2 1 1
17 20253 1 1 63 LYS HD3 H 15.255 -7.696 3.644 1.00 . A A . 63 LYS HD3 1 1
17 20254 1 1 63 LYS HE2 H 15.118 -7.582 6.124 1.00 . A A . 63 LYS HE2 1 1
17 20255 1 1 63 LYS HE3 H 14.461 -9.231 6.155 1.00 . A A . 63 LYS HE3 1 1
17 20256 1 1 63 LYS HG2 H 13.240 -6.776 4.736 1.00 . A A . 63 LYS HG2 1 1
17 20257 1 1 63 LYS HG3 H 12.533 -8.407 4.814 1.00 . A A . 63 LYS HG3 1 1
17 20258 1 1 63 LYS HZ1 H 16.824 -9.155 6.555 1.00 . A A . 63 LYS HZ1 1 1
17 20259 1 1 63 LYS HZ2 H 16.486 -10.005 5.180 1.00 . A A . 63 LYS HZ2 1 1
17 20260 1 1 63 LYS HZ3 H 17.089 -8.473 5.080 1.00 . A A . 63 LYS HZ3 1 1
17 20261 1 1 63 LYS N N 11.304 -5.710 3.575 1.00 . A A . 63 LYS N 1 1
17 20262 1 1 63 LYS NZ N 16.484 -9.089 5.606 1.00 . A A . 63 LYS NZ 1 1
17 20263 1 1 63 LYS O O 10.277 -8.281 4.550 1.00 . A A . 63 LYS O 1 1
17 20264 1 1 64 GLU C C 7.614 -8.919 4.243 1.00 . A A . 64 GLU C 1 1
17 20265 1 1 64 GLU CA C 8.223 -9.244 2.880 1.00 . A A . 64 GLU CA 1 1
17 20266 1 1 64 GLU CB C 8.787 -10.667 2.849 1.00 . A A . 64 GLU CB 1 1
17 20267 1 1 64 GLU CD C 10.628 -10.453 1.141 1.00 . A A . 64 GLU CD 1 1
17 20268 1 1 64 GLU CG C 9.253 -11.037 1.439 1.00 . A A . 64 GLU CG 1 1
17 20269 1 1 64 GLU H H 9.282 -7.953 1.581 1.00 . A A . 64 GLU H 1 1
17 20270 1 1 64 GLU HA H 7.435 -9.175 2.130 1.00 . A A . 64 GLU HA 1 1
17 20271 1 1 64 GLU HB2 H 9.621 -10.750 3.547 1.00 . A A . 64 GLU HB2 1 1
17 20272 1 1 64 GLU HB3 H 8.000 -11.359 3.149 1.00 . A A . 64 GLU HB3 1 1
17 20273 1 1 64 GLU HG2 H 9.310 -12.123 1.356 1.00 . A A . 64 GLU HG2 1 1
17 20274 1 1 64 GLU HG3 H 8.530 -10.668 0.710 1.00 . A A . 64 GLU HG3 1 1
17 20275 1 1 64 GLU N N 9.270 -8.298 2.531 1.00 . A A . 64 GLU N 1 1
17 20276 1 1 64 GLU O O 7.340 -9.822 5.031 1.00 . A A . 64 GLU O 1 1
17 20277 1 1 64 GLU OE1 O 10.691 -9.566 0.263 1.00 . A A . 64 GLU OE1 1 1
17 20278 1 1 64 GLU OE2 O 11.601 -10.941 1.759 1.00 . A A . 64 GLU OE2 1 1
17 20279 1 1 65 SER C C 5.281 -6.903 5.523 1.00 . A A . 65 SER C 1 1
17 20280 1 1 65 SER CA C 6.755 -7.215 5.758 1.00 . A A . 65 SER CA 1 1
17 20281 1 1 65 SER CB C 7.485 -5.990 6.306 1.00 . A A . 65 SER CB 1 1
17 20282 1 1 65 SER H H 7.612 -6.922 3.833 1.00 . A A . 65 SER H 1 1
17 20283 1 1 65 SER HA H 6.834 -8.026 6.482 1.00 . A A . 65 SER HA 1 1
17 20284 1 1 65 SER HB2 H 7.514 -5.210 5.545 1.00 . A A . 65 SER HB2 1 1
17 20285 1 1 65 SER HB3 H 6.957 -5.619 7.184 1.00 . A A . 65 SER HB3 1 1
17 20286 1 1 65 SER HG H 9.218 -5.590 7.087 1.00 . A A . 65 SER HG 1 1
17 20287 1 1 65 SER N N 7.371 -7.632 4.510 1.00 . A A . 65 SER N 1 1
17 20288 1 1 65 SER O O 4.835 -6.814 4.380 1.00 . A A . 65 SER O 1 1
17 20289 1 1 65 SER OG O 8.799 -6.348 6.672 1.00 . A A . 65 SER OG 1 1
17 20290 1 1 66 THR C C 2.826 -4.957 6.655 1.00 . A A . 66 THR C 1 1
17 20291 1 1 66 THR CA C 3.104 -6.450 6.533 1.00 . A A . 66 THR CA 1 1
17 20292 1 1 66 THR CB C 2.393 -7.219 7.646 1.00 . A A . 66 THR CB 1 1
17 20293 1 1 66 THR CG2 C 0.880 -7.065 7.503 1.00 . A A . 66 THR CG2 1 1
17 20294 1 1 66 THR H H 4.946 -6.786 7.527 1.00 . A A . 66 THR H 1 1
17 20295 1 1 66 THR HA H 2.733 -6.801 5.570 1.00 . A A . 66 THR HA 1 1
17 20296 1 1 66 THR HB H 2.706 -6.826 8.613 1.00 . A A . 66 THR HB 1 1
17 20297 1 1 66 THR HG1 H 2.362 -9.037 8.329 1.00 . A A . 66 THR HG1 1 1
17 20298 1 1 66 THR HG21 H 0.380 -7.649 8.275 1.00 . A A . 66 THR HG21 1 1
17 20299 1 1 66 THR HG22 H 0.608 -6.015 7.614 1.00 . A A . 66 THR HG22 1 1
17 20300 1 1 66 THR HG23 H 0.567 -7.418 6.520 1.00 . A A . 66 THR HG23 1 1
17 20301 1 1 66 THR N N 4.530 -6.707 6.610 1.00 . A A . 66 THR N 1 1
17 20302 1 1 66 THR O O 3.357 -4.295 7.544 1.00 . A A . 66 THR O 1 1
17 20303 1 1 66 THR OG1 O 2.735 -8.586 7.568 1.00 . A A . 66 THR OG1 1 1
17 20304 1 1 67 LEU C C 0.050 -2.982 6.239 1.00 . A A . 67 LEU C 1 1
17 20305 1 1 67 LEU CA C 1.520 -3.056 5.843 1.00 . A A . 67 LEU CA 1 1
17 20306 1 1 67 LEU CB C 1.753 -2.398 4.482 1.00 . A A . 67 LEU CB 1 1
17 20307 1 1 67 LEU CD1 C 4.259 -2.662 4.436 1.00 . A A . 67 LEU CD1 1 1
17 20308 1 1 67 LEU CD2 C 3.173 -0.791 3.218 1.00 . A A . 67 LEU CD2 1 1
17 20309 1 1 67 LEU CG C 3.098 -1.669 4.465 1.00 . A A . 67 LEU CG 1 1
17 20310 1 1 67 LEU H H 1.528 -5.041 5.090 1.00 . A A . 67 LEU H 1 1
17 20311 1 1 67 LEU HA H 2.106 -2.529 6.596 1.00 . A A . 67 LEU HA 1 1
17 20312 1 1 67 LEU HB2 H 1.725 -3.151 3.695 1.00 . A A . 67 LEU HB2 1 1
17 20313 1 1 67 LEU HB3 H 0.963 -1.669 4.304 1.00 . A A . 67 LEU HB3 1 1
17 20314 1 1 67 LEU HD11 H 4.172 -3.303 3.561 1.00 . A A . 67 LEU HD11 1 1
17 20315 1 1 67 LEU HD12 H 5.201 -2.116 4.390 1.00 . A A . 67 LEU HD12 1 1
17 20316 1 1 67 LEU HD13 H 4.241 -3.273 5.338 1.00 . A A . 67 LEU HD13 1 1
17 20317 1 1 67 LEU HD21 H 3.087 -1.414 2.328 1.00 . A A . 67 LEU HD21 1 1
17 20318 1 1 67 LEU HD22 H 2.359 -0.066 3.234 1.00 . A A . 67 LEU HD22 1 1
17 20319 1 1 67 LEU HD23 H 4.126 -0.264 3.201 1.00 . A A . 67 LEU HD23 1 1
17 20320 1 1 67 LEU HG H 3.178 -1.039 5.351 1.00 . A A . 67 LEU HG 1 1
17 20321 1 1 67 LEU N N 1.939 -4.446 5.797 1.00 . A A . 67 LEU N 1 1
17 20322 1 1 67 LEU O O -0.615 -4.008 6.374 1.00 . A A . 67 LEU O 1 1
17 20323 1 1 68 HIS C C -2.530 -0.683 5.776 1.00 . A A . 68 HIS C 1 1
17 20324 1 1 68 HIS CA C -1.825 -1.524 6.830 1.00 . A A . 68 HIS CA 1 1
17 20325 1 1 68 HIS CB C -1.823 -0.816 8.185 1.00 . A A . 68 HIS CB 1 1
17 20326 1 1 68 HIS CD2 C -3.487 0.705 9.391 1.00 . A A . 68 HIS CD2 1 1
17 20327 1 1 68 HIS CE1 C -5.359 -0.363 8.981 1.00 . A A . 68 HIS CE1 1 1
17 20328 1 1 68 HIS CG C -3.197 -0.397 8.638 1.00 . A A . 68 HIS CG 1 1
17 20329 1 1 68 HIS H H 0.138 -0.953 6.283 1.00 . A A . 68 HIS H 1 1
17 20330 1 1 68 HIS HA H -2.342 -2.478 6.927 1.00 . A A . 68 HIS HA 1 1
17 20331 1 1 68 HIS HB2 H -1.393 -1.483 8.931 1.00 . A A . 68 HIS HB2 1 1
17 20332 1 1 68 HIS HB3 H -1.196 0.072 8.113 1.00 . A A . 68 HIS HB3 1 1
17 20333 1 1 68 HIS HD1 H -4.477 -1.928 7.879 1.00 . A A . 68 HIS HD1 1 1
17 20334 1 1 68 HIS HD2 H -2.774 1.425 9.765 1.00 . A A . 68 HIS HD2 1 1
17 20335 1 1 68 HIS HE1 H -6.401 -0.649 8.973 1.00 . A A . 68 HIS HE1 1 1
17 20336 1 1 68 HIS N N -0.455 -1.760 6.415 1.00 . A A . 68 HIS N 1 1
17 20337 1 1 68 HIS ND1 N -4.372 -1.060 8.387 1.00 . A A . 68 HIS ND1 1 1
17 20338 1 1 68 HIS NE2 N -4.870 0.726 9.607 1.00 . A A . 68 HIS NE2 1 1
17 20339 1 1 68 HIS O O -2.012 0.349 5.355 1.00 . A A . 68 HIS O 1 1
17 20340 1 1 69 LEU C C -5.857 -0.114 4.848 1.00 . A A . 69 LEU C 1 1
17 20341 1 1 69 LEU CA C -4.468 -0.443 4.317 1.00 . A A . 69 LEU CA 1 1
17 20342 1 1 69 LEU CB C -4.560 -1.338 3.080 1.00 . A A . 69 LEU CB 1 1
17 20343 1 1 69 LEU CD1 C -4.213 0.392 1.302 1.00 . A A . 69 LEU CD1 1 1
17 20344 1 1 69 LEU CD2 C -5.625 -1.601 0.844 1.00 . A A . 69 LEU CD2 1 1
17 20345 1 1 69 LEU CG C -5.207 -0.594 1.911 1.00 . A A . 69 LEU CG 1 1
17 20346 1 1 69 LEU H H -4.093 -1.991 5.715 1.00 . A A . 69 LEU H 1 1
17 20347 1 1 69 LEU HA H -3.954 0.482 4.055 1.00 . A A . 69 LEU HA 1 1
17 20348 1 1 69 LEU HB2 H -3.561 -1.661 2.791 1.00 . A A . 69 LEU HB2 1 1
17 20349 1 1 69 LEU HB3 H -5.160 -2.214 3.324 1.00 . A A . 69 LEU HB3 1 1
17 20350 1 1 69 LEU HD11 H -3.366 -0.156 0.890 1.00 . A A . 69 LEU HD11 1 1
17 20351 1 1 69 LEU HD12 H -4.701 0.955 0.507 1.00 . A A . 69 LEU HD12 1 1
17 20352 1 1 69 LEU HD13 H -3.861 1.079 2.068 1.00 . A A . 69 LEU HD13 1 1
17 20353 1 1 69 LEU HD21 H -6.094 -1.076 0.013 1.00 . A A . 69 LEU HD21 1 1
17 20354 1 1 69 LEU HD22 H -4.748 -2.139 0.486 1.00 . A A . 69 LEU HD22 1 1
17 20355 1 1 69 LEU HD23 H -6.336 -2.306 1.272 1.00 . A A . 69 LEU HD23 1 1
17 20356 1 1 69 LEU HG H -6.089 -0.057 2.260 1.00 . A A . 69 LEU HG 1 1
17 20357 1 1 69 LEU N N -3.709 -1.134 5.341 1.00 . A A . 69 LEU N 1 1
17 20358 1 1 69 LEU O O -6.428 -0.887 5.615 1.00 . A A . 69 LEU O 1 1
17 20359 1 1 70 ALA C C -8.520 1.792 3.534 1.00 . A A . 70 ALA C 1 1
17 20360 1 1 70 ALA CA C -7.750 1.422 4.794 1.00 . A A . 70 ALA CA 1 1
17 20361 1 1 70 ALA CB C -7.683 2.606 5.756 1.00 . A A . 70 ALA CB 1 1
17 20362 1 1 70 ALA H H -5.894 1.625 3.790 1.00 . A A . 70 ALA H 1 1
17 20363 1 1 70 ALA HA H -8.253 0.587 5.282 1.00 . A A . 70 ALA HA 1 1
17 20364 1 1 70 ALA HB1 H -7.479 2.246 6.764 1.00 . A A . 70 ALA HB1 1 1
17 20365 1 1 70 ALA HB2 H -6.902 3.298 5.438 1.00 . A A . 70 ALA HB2 1 1
17 20366 1 1 70 ALA HB3 H -8.644 3.121 5.757 1.00 . A A . 70 ALA HB3 1 1
17 20367 1 1 70 ALA N N -6.407 1.024 4.420 1.00 . A A . 70 ALA N 1 1
17 20368 1 1 70 ALA O O -7.957 2.394 2.622 1.00 . A A . 70 ALA O 1 1
17 20369 1 1 71 LEU C C -11.799 2.619 2.764 1.00 . A A . 71 LEU C 1 1
17 20370 1 1 71 LEU CA C -10.645 1.721 2.336 1.00 . A A . 71 LEU CA 1 1
17 20371 1 1 71 LEU CB C -11.189 0.418 1.739 1.00 . A A . 71 LEU CB 1 1
17 20372 1 1 71 LEU CD1 C -9.288 0.431 0.085 1.00 . A A . 71 LEU CD1 1 1
17 20373 1 1 71 LEU CD2 C -9.202 -1.114 2.047 1.00 . A A . 71 LEU CD2 1 1
17 20374 1 1 71 LEU CG C -10.120 -0.428 1.035 1.00 . A A . 71 LEU CG 1 1
17 20375 1 1 71 LEU H H -10.224 0.947 4.266 1.00 . A A . 71 LEU H 1 1
17 20376 1 1 71 LEU HA H -10.058 2.244 1.583 1.00 . A A . 71 LEU HA 1 1
17 20377 1 1 71 LEU HB2 H -11.650 -0.173 2.531 1.00 . A A . 71 LEU HB2 1 1
17 20378 1 1 71 LEU HB3 H -11.957 0.671 1.008 1.00 . A A . 71 LEU HB3 1 1
17 20379 1 1 71 LEU HD11 H -9.950 0.961 -0.600 1.00 . A A . 71 LEU HD11 1 1
17 20380 1 1 71 LEU HD12 H -8.703 1.151 0.655 1.00 . A A . 71 LEU HD12 1 1
17 20381 1 1 71 LEU HD13 H -8.614 -0.208 -0.485 1.00 . A A . 71 LEU HD13 1 1
17 20382 1 1 71 LEU HD21 H -9.805 -1.650 2.780 1.00 . A A . 71 LEU HD21 1 1
17 20383 1 1 71 LEU HD22 H -8.556 -1.821 1.525 1.00 . A A . 71 LEU HD22 1 1
17 20384 1 1 71 LEU HD23 H -8.585 -0.374 2.550 1.00 . A A . 71 LEU HD23 1 1
17 20385 1 1 71 LEU HG H -10.625 -1.200 0.455 1.00 . A A . 71 LEU HG 1 1
17 20386 1 1 71 LEU N N -9.806 1.435 3.487 1.00 . A A . 71 LEU N 1 1
17 20387 1 1 71 LEU O O -11.966 2.899 3.950 1.00 . A A . 71 LEU O 1 1
17 20388 1 1 72 ARG C C -14.857 3.078 2.710 1.00 . A A . 72 ARG C 1 1
17 20389 1 1 72 ARG CA C -13.751 3.904 2.067 1.00 . A A . 72 ARG CA 1 1
17 20390 1 1 72 ARG CB C -14.256 4.520 0.762 1.00 . A A . 72 ARG CB 1 1
17 20391 1 1 72 ARG CD C -15.432 4.004 -1.380 1.00 . A A . 72 ARG CD 1 1
17 20392 1 1 72 ARG CG C -14.621 3.414 -0.231 1.00 . A A . 72 ARG CG 1 1
17 20393 1 1 72 ARG CZ C -17.602 5.152 -1.670 1.00 . A A . 72 ARG CZ 1 1
17 20394 1 1 72 ARG H H -12.416 2.809 0.833 1.00 . A A . 72 ARG H 1 1
17 20395 1 1 72 ARG HA H -13.460 4.703 2.749 1.00 . A A . 72 ARG HA 1 1
17 20396 1 1 72 ARG HB2 H -15.139 5.123 0.972 1.00 . A A . 72 ARG HB2 1 1
17 20397 1 1 72 ARG HB3 H -13.482 5.154 0.331 1.00 . A A . 72 ARG HB3 1 1
17 20398 1 1 72 ARG HD2 H -14.883 4.837 -1.818 1.00 . A A . 72 ARG HD2 1 1
17 20399 1 1 72 ARG HD3 H -15.584 3.237 -2.141 1.00 . A A . 72 ARG HD3 1 1
17 20400 1 1 72 ARG HE H -16.995 4.245 0.043 1.00 . A A . 72 ARG HE 1 1
17 20401 1 1 72 ARG HG2 H -13.709 2.961 -0.621 1.00 . A A . 72 ARG HG2 1 1
17 20402 1 1 72 ARG HG3 H -15.217 2.652 0.271 1.00 . A A . 72 ARG HG3 1 1
17 20403 1 1 72 ARG HH11 H -16.394 5.172 -3.315 1.00 . A A . 72 ARG HH11 1 1
17 20404 1 1 72 ARG HH12 H -17.937 5.973 -3.511 1.00 . A A . 72 ARG HH12 1 1
17 20405 1 1 72 ARG HH21 H -19.028 5.280 -0.217 1.00 . A A . 72 ARG HH21 1 1
17 20406 1 1 72 ARG HH22 H -19.451 6.019 -1.745 1.00 . A A . 72 ARG HH22 1 1
17 20407 1 1 72 ARG N N -12.598 3.068 1.793 1.00 . A A . 72 ARG N 1 1
17 20408 1 1 72 ARG NE N -16.736 4.472 -0.907 1.00 . A A . 72 ARG NE 1 1
17 20409 1 1 72 ARG NH1 N -17.285 5.458 -2.934 1.00 . A A . 72 ARG NH1 1 1
17 20410 1 1 72 ARG NH2 N -18.786 5.522 -1.168 1.00 . A A . 72 ARG NH2 1 1
17 20411 1 1 72 ARG O O -14.810 1.849 2.695 1.00 . A A . 72 ARG O 1 1
17 20412 1 1 73 LEU C C -18.115 3.003 2.705 1.00 . A A . 73 LEU C 1 1
17 20413 1 1 73 LEU CA C -17.044 3.095 3.786 1.00 . A A . 73 LEU CA 1 1
17 20414 1 1 73 LEU CB C -17.563 3.879 4.992 1.00 . A A . 73 LEU CB 1 1
17 20415 1 1 73 LEU CD1 C -17.021 4.782 7.251 1.00 . A A . 73 LEU CD1 1 1
17 20416 1 1 73 LEU CD2 C -16.196 2.526 6.604 1.00 . A A . 73 LEU CD2 1 1
17 20417 1 1 73 LEU CG C -16.503 3.934 6.093 1.00 . A A . 73 LEU CG 1 1
17 20418 1 1 73 LEU H H -15.871 4.769 3.218 1.00 . A A . 73 LEU H 1 1
17 20419 1 1 73 LEU HA H -16.774 2.088 4.100 1.00 . A A . 73 LEU HA 1 1
17 20420 1 1 73 LEU HB2 H -17.811 4.894 4.680 1.00 . A A . 73 LEU HB2 1 1
17 20421 1 1 73 LEU HB3 H -18.460 3.395 5.379 1.00 . A A . 73 LEU HB3 1 1
17 20422 1 1 73 LEU HD11 H -16.261 4.837 8.031 1.00 . A A . 73 LEU HD11 1 1
17 20423 1 1 73 LEU HD12 H -17.246 5.787 6.894 1.00 . A A . 73 LEU HD12 1 1
17 20424 1 1 73 LEU HD13 H -17.926 4.332 7.658 1.00 . A A . 73 LEU HD13 1 1
17 20425 1 1 73 LEU HD21 H -15.492 2.586 7.434 1.00 . A A . 73 LEU HD21 1 1
17 20426 1 1 73 LEU HD22 H -17.117 2.053 6.944 1.00 . A A . 73 LEU HD22 1 1
17 20427 1 1 73 LEU HD23 H -15.756 1.933 5.803 1.00 . A A . 73 LEU HD23 1 1
17 20428 1 1 73 LEU HG H -15.591 4.383 5.700 1.00 . A A . 73 LEU HG 1 1
17 20429 1 1 73 LEU N N -15.876 3.758 3.240 1.00 . A A . 73 LEU N 1 1
17 20430 1 1 73 LEU O O -18.010 3.657 1.669 1.00 . A A . 73 LEU O 1 1
17 20431 1 1 74 ARG C C -21.221 3.252 2.209 1.00 . A A . 74 ARG C 1 1
17 20432 1 1 74 ARG CA C -20.262 2.082 2.020 1.00 . A A . 74 ARG CA 1 1
17 20433 1 1 74 ARG CB C -20.972 0.746 2.241 1.00 . A A . 74 ARG CB 1 1
17 20434 1 1 74 ARG CD C -22.596 -0.882 1.252 1.00 . A A . 74 ARG CD 1 1
17 20435 1 1 74 ARG CG C -22.015 0.527 1.145 1.00 . A A . 74 ARG CG 1 1
17 20436 1 1 74 ARG CZ C -23.340 -2.231 3.187 1.00 . A A . 74 ARG CZ 1 1
17 20437 1 1 74 ARG H H -19.202 1.688 3.820 1.00 . A A . 74 ARG H 1 1
17 20438 1 1 74 ARG HA H -19.869 2.109 1.004 1.00 . A A . 74 ARG HA 1 1
17 20439 1 1 74 ARG HB2 H -20.239 -0.059 2.202 1.00 . A A . 74 ARG HB2 1 1
17 20440 1 1 74 ARG HB3 H -21.459 0.745 3.216 1.00 . A A . 74 ARG HB3 1 1
17 20441 1 1 74 ARG HD2 H -23.294 -1.043 0.430 1.00 . A A . 74 ARG HD2 1 1
17 20442 1 1 74 ARG HD3 H -21.786 -1.607 1.178 1.00 . A A . 74 ARG HD3 1 1
17 20443 1 1 74 ARG HE H -23.810 -0.277 2.891 1.00 . A A . 74 ARG HE 1 1
17 20444 1 1 74 ARG HG2 H -22.815 1.260 1.247 1.00 . A A . 74 ARG HG2 1 1
17 20445 1 1 74 ARG HG3 H -21.541 0.643 0.170 1.00 . A A . 74 ARG HG3 1 1
17 20446 1 1 74 ARG HH11 H -22.194 -3.245 1.832 1.00 . A A . 74 ARG HH11 1 1
17 20447 1 1 74 ARG HH12 H -22.723 -4.176 3.216 1.00 . A A . 74 ARG HH12 1 1
17 20448 1 1 74 ARG HH21 H -24.483 -1.499 4.711 1.00 . A A . 74 ARG HH21 1 1
17 20449 1 1 74 ARG HH22 H -24.057 -3.191 4.844 1.00 . A A . 74 ARG HH22 1 1
17 20450 1 1 74 ARG N N -19.158 2.207 2.954 1.00 . A A . 74 ARG N 1 1
17 20451 1 1 74 ARG NE N -23.301 -1.069 2.521 1.00 . A A . 74 ARG NE 1 1
17 20452 1 1 74 ARG NH1 N -22.701 -3.305 2.705 1.00 . A A . 74 ARG NH1 1 1
17 20453 1 1 74 ARG NH2 N -24.014 -2.316 4.341 1.00 . A A . 74 ARG NH2 1 1
17 20454 1 1 74 ARG O O -21.831 3.718 1.248 1.00 . A A . 74 ARG O 1 1
17 20455 1 1 75 GLY C C -23.528 4.373 4.341 1.00 . A A . 75 GLY C 1 1
17 20456 1 1 75 GLY CA C -22.203 4.859 3.766 1.00 . A A . 75 GLY CA 1 1
17 20457 1 1 75 GLY H H -20.822 3.312 4.205 1.00 . A A . 75 GLY H 1 1
17 20458 1 1 75 GLY HA2 H -21.707 5.497 4.498 1.00 . A A . 75 GLY HA2 1 1
17 20459 1 1 75 GLY HA3 H -22.394 5.436 2.861 1.00 . A A . 75 GLY HA3 1 1
17 20460 1 1 75 GLY N N -21.343 3.734 3.449 1.00 . A A . 75 GLY N 1 1
17 20461 1 1 75 GLY O O -24.372 5.180 4.727 1.00 . A A . 75 GLY O 1 1
17 20462 1 1 76 GLY C C -24.969 0.989 4.532 1.00 . A A . 76 GLY C 1 1
17 20463 1 1 76 GLY CA C -24.917 2.454 4.928 1.00 . A A . 76 GLY CA 1 1
17 20464 1 1 76 GLY H H -22.976 2.430 4.086 1.00 . A A . 76 GLY H 1 1
17 20465 1 1 76 GLY HA2 H -24.928 2.536 6.015 1.00 . A A . 76 GLY HA2 1 1
17 20466 1 1 76 GLY HA3 H -25.783 2.972 4.516 1.00 . A A . 76 GLY HA3 1 1
17 20467 1 1 76 GLY N N -23.703 3.051 4.411 1.00 . A A . 76 GLY N 1 1
17 20468 1 1 76 GLY O O -24.648 0.156 5.407 1.00 . A A . 76 GLY O 1 1
18 20469 1 1 1 MET C C 9.697 -8.345 -3.512 1.00 . A A . 1 MET C 1 1
18 20470 1 1 1 MET CA C 11.185 -8.649 -3.394 1.00 . A A . 1 MET CA 1 1
18 20471 1 1 1 MET CB C 11.420 -10.125 -3.071 1.00 . A A . 1 MET CB 1 1
18 20472 1 1 1 MET CE C 9.661 -13.422 -4.909 1.00 . A A . 1 MET CE 1 1
18 20473 1 1 1 MET CG C 10.707 -11.017 -4.082 1.00 . A A . 1 MET CG 1 1
18 20474 1 1 1 MET H1 H 11.444 -7.943 -1.434 1.00 . A A . 1 MET H1 1 1
18 20475 1 1 1 MET HA H 11.658 -8.424 -4.350 1.00 . A A . 1 MET HA 1 1
18 20476 1 1 1 MET HB2 H 12.490 -10.335 -3.094 1.00 . A A . 1 MET HB2 1 1
18 20477 1 1 1 MET HB3 H 11.037 -10.342 -2.076 1.00 . A A . 1 MET HB3 1 1
18 20478 1 1 1 MET HE1 H 9.602 -14.507 -4.816 1.00 . A A . 1 MET HE1 1 1
18 20479 1 1 1 MET HE2 H 8.680 -12.989 -4.715 1.00 . A A . 1 MET HE2 1 1
18 20480 1 1 1 MET HE3 H 9.982 -13.159 -5.916 1.00 . A A . 1 MET HE3 1 1
18 20481 1 1 1 MET HG2 H 9.650 -10.755 -4.091 1.00 . A A . 1 MET HG2 1 1
18 20482 1 1 1 MET HG3 H 11.119 -10.831 -5.074 1.00 . A A . 1 MET HG3 1 1
18 20483 1 1 1 MET N N 11.795 -7.800 -2.359 1.00 . A A . 1 MET N 1 1
18 20484 1 1 1 MET O O 9.265 -7.729 -4.484 1.00 . A A . 1 MET O 1 1
18 20485 1 1 1 MET SD S 10.852 -12.781 -3.708 1.00 . A A . 1 MET SD 1 1
18 20486 1 1 2 GLN C C 7.109 -7.958 -1.117 1.00 . A A . 2 GLN C 1 1
18 20487 1 1 2 GLN CA C 7.488 -8.492 -2.489 1.00 . A A . 2 GLN CA 1 1
18 20488 1 1 2 GLN CB C 6.710 -9.773 -2.794 1.00 . A A . 2 GLN CB 1 1
18 20489 1 1 2 GLN CD C 6.022 -11.393 -4.585 1.00 . A A . 2 GLN CD 1 1
18 20490 1 1 2 GLN CG C 6.777 -10.104 -4.285 1.00 . A A . 2 GLN CG 1 1
18 20491 1 1 2 GLN H H 9.314 -9.257 -1.730 1.00 . A A . 2 GLN H 1 1
18 20492 1 1 2 GLN HA H 7.246 -7.740 -3.240 1.00 . A A . 2 GLN HA 1 1
18 20493 1 1 2 GLN HB2 H 7.129 -10.598 -2.217 1.00 . A A . 2 GLN HB2 1 1
18 20494 1 1 2 GLN HB3 H 5.666 -9.634 -2.512 1.00 . A A . 2 GLN HB3 1 1
18 20495 1 1 2 GLN HE21 H 4.686 -12.215 -5.880 1.00 . A A . 2 GLN HE21 1 1
18 20496 1 1 2 GLN HE22 H 5.129 -10.558 -6.218 1.00 . A A . 2 GLN HE22 1 1
18 20497 1 1 2 GLN HG2 H 6.334 -9.286 -4.853 1.00 . A A . 2 GLN HG2 1 1
18 20498 1 1 2 GLN HG3 H 7.818 -10.221 -4.583 1.00 . A A . 2 GLN HG3 1 1
18 20499 1 1 2 GLN N N 8.913 -8.765 -2.517 1.00 . A A . 2 GLN N 1 1
18 20500 1 1 2 GLN NE2 N 5.209 -11.384 -5.642 1.00 . A A . 2 GLN NE2 1 1
18 20501 1 1 2 GLN O O 7.928 -7.960 -0.201 1.00 . A A . 2 GLN O 1 1
18 20502 1 1 2 GLN OE1 O 6.161 -12.378 -3.864 1.00 . A A . 2 GLN OE1 1 1
18 20503 1 1 3 ILE C C 3.865 -7.562 0.391 1.00 . A A . 3 ILE C 1 1
18 20504 1 1 3 ILE CA C 5.318 -7.109 0.310 1.00 . A A . 3 ILE CA 1 1
18 20505 1 1 3 ILE CB C 5.453 -5.593 0.480 1.00 . A A . 3 ILE CB 1 1
18 20506 1 1 3 ILE CD1 C 4.787 -3.359 -0.478 1.00 . A A . 3 ILE CD1 1 1
18 20507 1 1 3 ILE CG1 C 4.779 -4.874 -0.689 1.00 . A A . 3 ILE CG1 1 1
18 20508 1 1 3 ILE CG2 C 6.937 -5.229 0.540 1.00 . A A . 3 ILE CG2 1 1
18 20509 1 1 3 ILE H H 5.230 -7.540 -1.764 1.00 . A A . 3 ILE H 1 1
18 20510 1 1 3 ILE HA H 5.878 -7.601 1.104 1.00 . A A . 3 ILE HA 1 1
18 20511 1 1 3 ILE HB H 4.976 -5.296 1.413 1.00 . A A . 3 ILE HB 1 1
18 20512 1 1 3 ILE HD11 H 4.587 -2.859 -1.426 1.00 . A A . 3 ILE HD11 1 1
18 20513 1 1 3 ILE HD12 H 4.029 -3.084 0.254 1.00 . A A . 3 ILE HD12 1 1
18 20514 1 1 3 ILE HD13 H 5.765 -3.041 -0.123 1.00 . A A . 3 ILE HD13 1 1
18 20515 1 1 3 ILE HG12 H 5.326 -5.110 -1.601 1.00 . A A . 3 ILE HG12 1 1
18 20516 1 1 3 ILE HG13 H 3.750 -5.218 -0.789 1.00 . A A . 3 ILE HG13 1 1
18 20517 1 1 3 ILE HG21 H 7.049 -4.175 0.788 1.00 . A A . 3 ILE HG21 1 1
18 20518 1 1 3 ILE HG22 H 7.426 -5.829 1.308 1.00 . A A . 3 ILE HG22 1 1
18 20519 1 1 3 ILE HG23 H 7.403 -5.427 -0.425 1.00 . A A . 3 ILE HG23 1 1
18 20520 1 1 3 ILE N N 5.857 -7.524 -0.972 1.00 . A A . 3 ILE N 1 1
18 20521 1 1 3 ILE O O 3.334 -8.112 -0.572 1.00 . A A . 3 ILE O 1 1
18 20522 1 1 4 PHE C C 1.000 -6.659 2.260 1.00 . A A . 4 PHE C 1 1
18 20523 1 1 4 PHE CA C 1.861 -7.800 1.741 1.00 . A A . 4 PHE CA 1 1
18 20524 1 1 4 PHE CB C 1.863 -8.969 2.722 1.00 . A A . 4 PHE CB 1 1
18 20525 1 1 4 PHE CD1 C 1.842 -11.194 1.529 1.00 . A A . 4 PHE CD1 1 1
18 20526 1 1 4 PHE CD2 C 3.950 -10.342 2.375 1.00 . A A . 4 PHE CD2 1 1
18 20527 1 1 4 PHE CE1 C 2.495 -12.339 1.055 1.00 . A A . 4 PHE CE1 1 1
18 20528 1 1 4 PHE CE2 C 4.604 -11.483 1.895 1.00 . A A . 4 PHE CE2 1 1
18 20529 1 1 4 PHE CG C 2.569 -10.196 2.192 1.00 . A A . 4 PHE CG 1 1
18 20530 1 1 4 PHE CZ C 3.876 -12.482 1.236 1.00 . A A . 4 PHE CZ 1 1
18 20531 1 1 4 PHE H H 3.695 -6.894 2.311 1.00 . A A . 4 PHE H 1 1
18 20532 1 1 4 PHE HA H 1.453 -8.139 0.790 1.00 . A A . 4 PHE HA 1 1
18 20533 1 1 4 PHE HB2 H 2.348 -8.654 3.645 1.00 . A A . 4 PHE HB2 1 1
18 20534 1 1 4 PHE HB3 H 0.831 -9.234 2.949 1.00 . A A . 4 PHE HB3 1 1
18 20535 1 1 4 PHE HD1 H 0.776 -11.086 1.391 1.00 . A A . 4 PHE HD1 1 1
18 20536 1 1 4 PHE HD2 H 4.511 -9.576 2.891 1.00 . A A . 4 PHE HD2 1 1
18 20537 1 1 4 PHE HE1 H 1.934 -13.114 0.555 1.00 . A A . 4 PHE HE1 1 1
18 20538 1 1 4 PHE HE2 H 5.668 -11.597 2.038 1.00 . A A . 4 PHE HE2 1 1
18 20539 1 1 4 PHE HZ H 4.380 -13.366 0.872 1.00 . A A . 4 PHE HZ 1 1
18 20540 1 1 4 PHE N N 3.222 -7.342 1.539 1.00 . A A . 4 PHE N 1 1
18 20541 1 1 4 PHE O O 1.195 -6.189 3.379 1.00 . A A . 4 PHE O 1 1
18 20542 1 1 5 VAL C C -2.139 -5.757 2.321 1.00 . A A . 5 VAL C 1 1
18 20543 1 1 5 VAL CA C -0.845 -5.132 1.821 1.00 . A A . 5 VAL CA 1 1
18 20544 1 1 5 VAL CB C -1.115 -4.220 0.623 1.00 . A A . 5 VAL CB 1 1
18 20545 1 1 5 VAL CG1 C -2.045 -3.085 1.047 1.00 . A A . 5 VAL CG1 1 1
18 20546 1 1 5 VAL CG2 C 0.196 -3.627 0.109 1.00 . A A . 5 VAL CG2 1 1
18 20547 1 1 5 VAL H H -0.059 -6.612 0.520 1.00 . A A . 5 VAL H 1 1
18 20548 1 1 5 VAL HA H -0.394 -4.547 2.623 1.00 . A A . 5 VAL HA 1 1
18 20549 1 1 5 VAL HB H -1.586 -4.796 -0.173 1.00 . A A . 5 VAL HB 1 1
18 20550 1 1 5 VAL HG11 H -2.215 -2.419 0.202 1.00 . A A . 5 VAL HG11 1 1
18 20551 1 1 5 VAL HG12 H -2.997 -3.498 1.379 1.00 . A A . 5 VAL HG12 1 1
18 20552 1 1 5 VAL HG13 H -1.587 -2.525 1.863 1.00 . A A . 5 VAL HG13 1 1
18 20553 1 1 5 VAL HG21 H -0.009 -2.970 -0.736 1.00 . A A . 5 VAL HG21 1 1
18 20554 1 1 5 VAL HG22 H 0.674 -3.055 0.904 1.00 . A A . 5 VAL HG22 1 1
18 20555 1 1 5 VAL HG23 H 0.860 -4.429 -0.212 1.00 . A A . 5 VAL HG23 1 1
18 20556 1 1 5 VAL N N 0.062 -6.194 1.432 1.00 . A A . 5 VAL N 1 1
18 20557 1 1 5 VAL O O -2.771 -6.530 1.604 1.00 . A A . 5 VAL O 1 1
18 20558 1 1 6 LYS C C -4.822 -4.945 4.177 1.00 . A A . 6 LYS C 1 1
18 20559 1 1 6 LYS CA C -3.725 -5.999 4.147 1.00 . A A . 6 LYS CA 1 1
18 20560 1 1 6 LYS CB C -3.401 -6.501 5.553 1.00 . A A . 6 LYS CB 1 1
18 20561 1 1 6 LYS CD C -4.272 -7.708 7.546 1.00 . A A . 6 LYS CD 1 1
18 20562 1 1 6 LYS CE C -5.484 -8.411 8.150 1.00 . A A . 6 LYS CE 1 1
18 20563 1 1 6 LYS CG C -4.601 -7.248 6.129 1.00 . A A . 6 LYS CG 1 1
18 20564 1 1 6 LYS H H -1.974 -4.800 4.113 1.00 . A A . 6 LYS H 1 1
18 20565 1 1 6 LYS HA H -4.057 -6.842 3.540 1.00 . A A . 6 LYS HA 1 1
18 20566 1 1 6 LYS HB2 H -2.546 -7.176 5.507 1.00 . A A . 6 LYS HB2 1 1
18 20567 1 1 6 LYS HB3 H -3.158 -5.653 6.193 1.00 . A A . 6 LYS HB3 1 1
18 20568 1 1 6 LYS HD2 H -3.428 -8.397 7.518 1.00 . A A . 6 LYS HD2 1 1
18 20569 1 1 6 LYS HD3 H -4.014 -6.842 8.156 1.00 . A A . 6 LYS HD3 1 1
18 20570 1 1 6 LYS HE2 H -6.327 -7.720 8.142 1.00 . A A . 6 LYS HE2 1 1
18 20571 1 1 6 LYS HE3 H -5.736 -9.287 7.552 1.00 . A A . 6 LYS HE3 1 1
18 20572 1 1 6 LYS HG2 H -5.466 -6.586 6.154 1.00 . A A . 6 LYS HG2 1 1
18 20573 1 1 6 LYS HG3 H -4.825 -8.115 5.506 1.00 . A A . 6 LYS HG3 1 1
18 20574 1 1 6 LYS HZ1 H -4.717 -8.090 10.018 1.00 . A A . 6 LYS HZ1 1 1
18 20575 1 1 6 LYS HZ2 H -6.096 -9.006 10.009 1.00 . A A . 6 LYS HZ2 1 1
18 20576 1 1 6 LYS HZ3 H -4.657 -9.660 9.538 1.00 . A A . 6 LYS HZ3 1 1
18 20577 1 1 6 LYS N N -2.527 -5.436 3.556 1.00 . A A . 6 LYS N 1 1
18 20578 1 1 6 LYS NZ N -5.221 -8.822 9.538 1.00 . A A . 6 LYS NZ 1 1
18 20579 1 1 6 LYS O O -4.699 -3.939 4.873 1.00 . A A . 6 LYS O 1 1
18 20580 1 1 7 THR C C -7.735 -4.196 4.636 1.00 . A A . 7 THR C 1 1
18 20581 1 1 7 THR CA C -6.987 -4.228 3.308 1.00 . A A . 7 THR CA 1 1
18 20582 1 1 7 THR CB C -7.923 -4.658 2.179 1.00 . A A . 7 THR CB 1 1
18 20583 1 1 7 THR CG2 C -7.190 -4.594 0.842 1.00 . A A . 7 THR CG2 1 1
18 20584 1 1 7 THR H H -5.931 -6.004 2.836 1.00 . A A . 7 THR H 1 1
18 20585 1 1 7 THR HA H -6.605 -3.230 3.093 1.00 . A A . 7 THR HA 1 1
18 20586 1 1 7 THR HB H -8.787 -3.994 2.151 1.00 . A A . 7 THR HB 1 1
18 20587 1 1 7 THR HG1 H -9.010 -6.208 1.751 1.00 . A A . 7 THR HG1 1 1
18 20588 1 1 7 THR HG21 H -6.335 -5.269 0.860 1.00 . A A . 7 THR HG21 1 1
18 20589 1 1 7 THR HG22 H -7.868 -4.891 0.041 1.00 . A A . 7 THR HG22 1 1
18 20590 1 1 7 THR HG23 H -6.845 -3.576 0.664 1.00 . A A . 7 THR HG23 1 1
18 20591 1 1 7 THR N N -5.876 -5.157 3.385 1.00 . A A . 7 THR N 1 1
18 20592 1 1 7 THR O O -7.464 -5.000 5.526 1.00 . A A . 7 THR O 1 1
18 20593 1 1 7 THR OG1 O -8.352 -5.979 2.412 1.00 . A A . 7 THR OG1 1 1
18 20594 1 1 8 ALA C C -10.446 -4.367 6.084 1.00 . A A . 8 ALA C 1 1
18 20595 1 1 8 ALA CA C -9.501 -3.177 5.964 1.00 . A A . 8 ALA CA 1 1
18 20596 1 1 8 ALA CB C -10.293 -1.873 5.930 1.00 . A A . 8 ALA CB 1 1
18 20597 1 1 8 ALA H H -8.897 -2.646 3.999 1.00 . A A . 8 ALA H 1 1
18 20598 1 1 8 ALA HA H -8.834 -3.165 6.826 1.00 . A A . 8 ALA HA 1 1
18 20599 1 1 8 ALA HB1 H -10.882 -1.782 6.843 1.00 . A A . 8 ALA HB1 1 1
18 20600 1 1 8 ALA HB2 H -9.605 -1.030 5.857 1.00 . A A . 8 ALA HB2 1 1
18 20601 1 1 8 ALA HB3 H -10.958 -1.876 5.067 1.00 . A A . 8 ALA HB3 1 1
18 20602 1 1 8 ALA N N -8.708 -3.288 4.755 1.00 . A A . 8 ALA N 1 1
18 20603 1 1 8 ALA O O -10.960 -4.640 7.167 1.00 . A A . 8 ALA O 1 1
18 20604 1 1 9 THR C C -10.712 -7.445 5.590 1.00 . A A . 9 THR C 1 1
18 20605 1 1 9 THR CA C -11.499 -6.277 5.006 1.00 . A A . 9 THR CA 1 1
18 20606 1 1 9 THR CB C -11.984 -6.599 3.592 1.00 . A A . 9 THR CB 1 1
18 20607 1 1 9 THR CG2 C -12.846 -5.451 3.070 1.00 . A A . 9 THR CG2 1 1
18 20608 1 1 9 THR H H -10.214 -4.842 4.111 1.00 . A A . 9 THR H 1 1
18 20609 1 1 9 THR HA H -12.365 -6.085 5.639 1.00 . A A . 9 THR HA 1 1
18 20610 1 1 9 THR HB H -12.577 -7.513 3.614 1.00 . A A . 9 THR HB 1 1
18 20611 1 1 9 THR HG1 H -11.205 -6.942 1.847 1.00 . A A . 9 THR HG1 1 1
18 20612 1 1 9 THR HG21 H -12.252 -4.539 3.027 1.00 . A A . 9 THR HG21 1 1
18 20613 1 1 9 THR HG22 H -13.208 -5.695 2.072 1.00 . A A . 9 THR HG22 1 1
18 20614 1 1 9 THR HG23 H -13.695 -5.302 3.737 1.00 . A A . 9 THR HG23 1 1
18 20615 1 1 9 THR N N -10.659 -5.093 4.983 1.00 . A A . 9 THR N 1 1
18 20616 1 1 9 THR O O -11.278 -8.499 5.871 1.00 . A A . 9 THR O 1 1
18 20617 1 1 9 THR OG1 O -10.879 -6.778 2.736 1.00 . A A . 9 THR OG1 1 1
18 20618 1 1 10 GLY C C -7.890 -9.093 5.375 1.00 . A A . 10 GLY C 1 1
18 20619 1 1 10 GLY CA C -8.559 -8.230 6.438 1.00 . A A . 10 GLY CA 1 1
18 20620 1 1 10 GLY H H -9.001 -6.341 5.589 1.00 . A A . 10 GLY H 1 1
18 20621 1 1 10 GLY HA2 H -7.792 -7.731 7.028 1.00 . A A . 10 GLY HA2 1 1
18 20622 1 1 10 GLY HA3 H -9.154 -8.866 7.093 1.00 . A A . 10 GLY HA3 1 1
18 20623 1 1 10 GLY N N -9.416 -7.230 5.833 1.00 . A A . 10 GLY N 1 1
18 20624 1 1 10 GLY O O -7.054 -9.933 5.703 1.00 . A A . 10 GLY O 1 1
18 20625 1 1 11 LYS C C -6.240 -9.220 2.777 1.00 . A A . 11 LYS C 1 1
18 20626 1 1 11 LYS CA C -7.672 -9.674 3.025 1.00 . A A . 11 LYS CA 1 1
18 20627 1 1 11 LYS CB C -8.509 -9.510 1.759 1.00 . A A . 11 LYS CB 1 1
18 20628 1 1 11 LYS CD C -10.628 -10.196 0.631 1.00 . A A . 11 LYS CD 1 1
18 20629 1 1 11 LYS CE C -11.910 -11.009 0.793 1.00 . A A . 11 LYS CE 1 1
18 20630 1 1 11 LYS CG C -9.870 -10.174 1.956 1.00 . A A . 11 LYS CG 1 1
18 20631 1 1 11 LYS H H -8.943 -8.197 3.874 1.00 . A A . 11 LYS H 1 1
18 20632 1 1 11 LYS HA H -7.661 -10.727 3.309 1.00 . A A . 11 LYS HA 1 1
18 20633 1 1 11 LYS HB2 H -8.644 -8.452 1.538 1.00 . A A . 11 LYS HB2 1 1
18 20634 1 1 11 LYS HB3 H -7.995 -9.991 0.927 1.00 . A A . 11 LYS HB3 1 1
18 20635 1 1 11 LYS HD2 H -10.873 -9.177 0.332 1.00 . A A . 11 LYS HD2 1 1
18 20636 1 1 11 LYS HD3 H -10.003 -10.659 -0.133 1.00 . A A . 11 LYS HD3 1 1
18 20637 1 1 11 LYS HE2 H -11.650 -11.996 1.176 1.00 . A A . 11 LYS HE2 1 1
18 20638 1 1 11 LYS HE3 H -12.572 -10.516 1.505 1.00 . A A . 11 LYS HE3 1 1
18 20639 1 1 11 LYS HG2 H -9.722 -11.198 2.300 1.00 . A A . 11 LYS HG2 1 1
18 20640 1 1 11 LYS HG3 H -10.446 -9.623 2.700 1.00 . A A . 11 LYS HG3 1 1
18 20641 1 1 11 LYS HZ1 H -12.981 -12.105 -0.561 1.00 . A A . 11 LYS HZ1 1 1
18 20642 1 1 11 LYS HZ2 H -13.347 -10.489 -0.573 1.00 . A A . 11 LYS HZ2 1 1
18 20643 1 1 11 LYS HZ3 H -11.946 -11.034 -1.252 1.00 . A A . 11 LYS HZ3 1 1
18 20644 1 1 11 LYS N N -8.256 -8.901 4.105 1.00 . A A . 11 LYS N 1 1
18 20645 1 1 11 LYS NZ N -12.604 -11.169 -0.496 1.00 . A A . 11 LYS NZ 1 1
18 20646 1 1 11 LYS O O -5.982 -8.028 2.618 1.00 . A A . 11 LYS O 1 1
18 20647 1 1 12 THR C C -3.681 -9.941 0.936 1.00 . A A . 12 THR C 1 1
18 20648 1 1 12 THR CA C -3.920 -9.899 2.441 1.00 . A A . 12 THR CA 1 1
18 20649 1 1 12 THR CB C -3.050 -10.925 3.166 1.00 . A A . 12 THR CB 1 1
18 20650 1 1 12 THR CG2 C -1.585 -10.497 3.117 1.00 . A A . 12 THR CG2 1 1
18 20651 1 1 12 THR H H -5.581 -11.144 2.856 1.00 . A A . 12 THR H 1 1
18 20652 1 1 12 THR HA H -3.680 -8.903 2.814 1.00 . A A . 12 THR HA 1 1
18 20653 1 1 12 THR HB H -3.161 -11.897 2.686 1.00 . A A . 12 THR HB 1 1
18 20654 1 1 12 THR HG1 H -2.961 -11.711 4.942 1.00 . A A . 12 THR HG1 1 1
18 20655 1 1 12 THR HG21 H -1.474 -9.524 3.596 1.00 . A A . 12 THR HG21 1 1
18 20656 1 1 12 THR HG22 H -0.975 -11.232 3.642 1.00 . A A . 12 THR HG22 1 1
18 20657 1 1 12 THR HG23 H -1.259 -10.431 2.080 1.00 . A A . 12 THR HG23 1 1
18 20658 1 1 12 THR N N -5.315 -10.180 2.717 1.00 . A A . 12 THR N 1 1
18 20659 1 1 12 THR O O -4.243 -10.786 0.242 1.00 . A A . 12 THR O 1 1
18 20660 1 1 12 THR OG1 O -3.470 -11.020 4.509 1.00 . A A . 12 THR OG1 1 1
18 20661 1 1 13 ILE C C -1.065 -8.935 -1.225 1.00 . A A . 13 ILE C 1 1
18 20662 1 1 13 ILE CA C -2.570 -8.935 -0.989 1.00 . A A . 13 ILE CA 1 1
18 20663 1 1 13 ILE CB C -3.210 -7.669 -1.567 1.00 . A A . 13 ILE CB 1 1
18 20664 1 1 13 ILE CD1 C -5.323 -6.322 -1.720 1.00 . A A . 13 ILE CD1 1 1
18 20665 1 1 13 ILE CG1 C -4.695 -7.614 -1.199 1.00 . A A . 13 ILE CG1 1 1
18 20666 1 1 13 ILE CG2 C -3.040 -7.668 -3.086 1.00 . A A . 13 ILE CG2 1 1
18 20667 1 1 13 ILE H H -2.422 -8.343 1.041 1.00 . A A . 13 ILE H 1 1
18 20668 1 1 13 ILE HA H -3.002 -9.803 -1.487 1.00 . A A . 13 ILE HA 1 1
18 20669 1 1 13 ILE HB H -2.708 -6.796 -1.150 1.00 . A A . 13 ILE HB 1 1
18 20670 1 1 13 ILE HD11 H -5.290 -6.309 -2.808 1.00 . A A . 13 ILE HD11 1 1
18 20671 1 1 13 ILE HD12 H -6.360 -6.265 -1.392 1.00 . A A . 13 ILE HD12 1 1
18 20672 1 1 13 ILE HD13 H -4.772 -5.466 -1.328 1.00 . A A . 13 ILE HD13 1 1
18 20673 1 1 13 ILE HG12 H -5.211 -8.469 -1.635 1.00 . A A . 13 ILE HG12 1 1
18 20674 1 1 13 ILE HG13 H -4.800 -7.647 -0.114 1.00 . A A . 13 ILE HG13 1 1
18 20675 1 1 13 ILE HG21 H -1.982 -7.744 -3.335 1.00 . A A . 13 ILE HG21 1 1
18 20676 1 1 13 ILE HG22 H -3.575 -8.516 -3.513 1.00 . A A . 13 ILE HG22 1 1
18 20677 1 1 13 ILE HG23 H -3.439 -6.742 -3.500 1.00 . A A . 13 ILE HG23 1 1
18 20678 1 1 13 ILE N N -2.854 -9.023 0.431 1.00 . A A . 13 ILE N 1 1
18 20679 1 1 13 ILE O O -0.382 -7.974 -0.876 1.00 . A A . 13 ILE O 1 1
18 20680 1 1 14 THR C C 1.100 -9.099 -3.327 1.00 . A A . 14 THR C 1 1
18 20681 1 1 14 THR CA C 0.851 -10.085 -2.195 1.00 . A A . 14 THR CA 1 1
18 20682 1 1 14 THR CB C 1.188 -11.509 -2.635 1.00 . A A . 14 THR CB 1 1
18 20683 1 1 14 THR CG2 C 2.694 -11.645 -2.854 1.00 . A A . 14 THR CG2 1 1
18 20684 1 1 14 THR H H -1.151 -10.777 -2.095 1.00 . A A . 14 THR H 1 1
18 20685 1 1 14 THR HA H 1.465 -9.816 -1.335 1.00 . A A . 14 THR HA 1 1
18 20686 1 1 14 THR HB H 0.666 -11.731 -3.565 1.00 . A A . 14 THR HB 1 1
18 20687 1 1 14 THR HG1 H 1.249 -12.225 -0.831 1.00 . A A . 14 THR HG1 1 1
18 20688 1 1 14 THR HG21 H 3.014 -10.949 -3.630 1.00 . A A . 14 THR HG21 1 1
18 20689 1 1 14 THR HG22 H 3.220 -11.421 -1.926 1.00 . A A . 14 THR HG22 1 1
18 20690 1 1 14 THR HG23 H 2.925 -12.664 -3.165 1.00 . A A . 14 THR HG23 1 1
18 20691 1 1 14 THR N N -0.550 -10.011 -1.827 1.00 . A A . 14 THR N 1 1
18 20692 1 1 14 THR O O 0.484 -9.206 -4.386 1.00 . A A . 14 THR O 1 1
18 20693 1 1 14 THR OG1 O 0.773 -12.421 -1.642 1.00 . A A . 14 THR OG1 1 1
18 20694 1 1 15 LEU C C 3.655 -6.915 -4.388 1.00 . A A . 15 LEU C 1 1
18 20695 1 1 15 LEU CA C 2.175 -7.036 -4.040 1.00 . A A . 15 LEU CA 1 1
18 20696 1 1 15 LEU CB C 1.638 -5.733 -3.449 1.00 . A A . 15 LEU CB 1 1
18 20697 1 1 15 LEU CD1 C 0.124 -5.178 -5.371 1.00 . A A . 15 LEU CD1 1 1
18 20698 1 1 15 LEU CD2 C 0.989 -3.380 -3.876 1.00 . A A . 15 LEU CD2 1 1
18 20699 1 1 15 LEU CG C 1.321 -4.713 -4.541 1.00 . A A . 15 LEU CG 1 1
18 20700 1 1 15 LEU H H 2.430 -8.049 -2.194 1.00 . A A . 15 LEU H 1 1
18 20701 1 1 15 LEU HA H 1.620 -7.267 -4.948 1.00 . A A . 15 LEU HA 1 1
18 20702 1 1 15 LEU HB2 H 0.724 -5.944 -2.893 1.00 . A A . 15 LEU HB2 1 1
18 20703 1 1 15 LEU HB3 H 2.377 -5.319 -2.764 1.00 . A A . 15 LEU HB3 1 1
18 20704 1 1 15 LEU HD11 H -0.127 -4.413 -6.106 1.00 . A A . 15 LEU HD11 1 1
18 20705 1 1 15 LEU HD12 H 0.371 -6.104 -5.888 1.00 . A A . 15 LEU HD12 1 1
18 20706 1 1 15 LEU HD13 H -0.731 -5.344 -4.716 1.00 . A A . 15 LEU HD13 1 1
18 20707 1 1 15 LEU HD21 H 0.128 -3.506 -3.219 1.00 . A A . 15 LEU HD21 1 1
18 20708 1 1 15 LEU HD22 H 1.844 -3.043 -3.291 1.00 . A A . 15 LEU HD22 1 1
18 20709 1 1 15 LEU HD23 H 0.758 -2.638 -4.639 1.00 . A A . 15 LEU HD23 1 1
18 20710 1 1 15 LEU HG H 2.188 -4.585 -5.189 1.00 . A A . 15 LEU HG 1 1
18 20711 1 1 15 LEU N N 1.949 -8.100 -3.081 1.00 . A A . 15 LEU N 1 1
18 20712 1 1 15 LEU O O 4.516 -7.328 -3.613 1.00 . A A . 15 LEU O 1 1
18 20713 1 1 16 GLU C C 5.369 -4.631 -6.550 1.00 . A A . 16 GLU C 1 1
18 20714 1 1 16 GLU CA C 5.299 -6.044 -5.982 1.00 . A A . 16 GLU CA 1 1
18 20715 1 1 16 GLU CB C 5.721 -7.079 -7.021 1.00 . A A . 16 GLU CB 1 1
18 20716 1 1 16 GLU CD C 7.648 -7.876 -8.434 1.00 . A A . 16 GLU CD 1 1
18 20717 1 1 16 GLU CG C 7.175 -6.838 -7.424 1.00 . A A . 16 GLU CG 1 1
18 20718 1 1 16 GLU H H 3.191 -5.991 -6.139 1.00 . A A . 16 GLU H 1 1
18 20719 1 1 16 GLU HA H 5.966 -6.114 -5.123 1.00 . A A . 16 GLU HA 1 1
18 20720 1 1 16 GLU HB2 H 5.626 -8.077 -6.592 1.00 . A A . 16 GLU HB2 1 1
18 20721 1 1 16 GLU HB3 H 5.079 -6.998 -7.898 1.00 . A A . 16 GLU HB3 1 1
18 20722 1 1 16 GLU HG2 H 7.265 -5.845 -7.864 1.00 . A A . 16 GLU HG2 1 1
18 20723 1 1 16 GLU HG3 H 7.805 -6.891 -6.537 1.00 . A A . 16 GLU HG3 1 1
18 20724 1 1 16 GLU N N 3.942 -6.314 -5.546 1.00 . A A . 16 GLU N 1 1
18 20725 1 1 16 GLU O O 4.673 -4.318 -7.515 1.00 . A A . 16 GLU O 1 1
18 20726 1 1 16 GLU OE1 O 6.947 -8.902 -8.573 1.00 . A A . 16 GLU OE1 1 1
18 20727 1 1 16 GLU OE2 O 8.729 -7.647 -9.019 1.00 . A A . 16 GLU OE2 1 1
18 20728 1 1 17 VAL C C 7.746 -2.018 -6.647 1.00 . A A . 17 VAL C 1 1
18 20729 1 1 17 VAL CA C 6.297 -2.383 -6.361 1.00 . A A . 17 VAL CA 1 1
18 20730 1 1 17 VAL CB C 5.744 -1.478 -5.256 1.00 . A A . 17 VAL CB 1 1
18 20731 1 1 17 VAL CG1 C 4.243 -1.704 -5.092 1.00 . A A . 17 VAL CG1 1 1
18 20732 1 1 17 VAL CG2 C 6.459 -1.776 -3.938 1.00 . A A . 17 VAL CG2 1 1
18 20733 1 1 17 VAL H H 6.742 -4.074 -5.151 1.00 . A A . 17 VAL H 1 1
18 20734 1 1 17 VAL HA H 5.711 -2.234 -7.268 1.00 . A A . 17 VAL HA 1 1
18 20735 1 1 17 VAL HB H 5.917 -0.435 -5.522 1.00 . A A . 17 VAL HB 1 1
18 20736 1 1 17 VAL HG11 H 4.015 -2.764 -5.181 1.00 . A A . 17 VAL HG11 1 1
18 20737 1 1 17 VAL HG12 H 3.927 -1.344 -4.114 1.00 . A A . 17 VAL HG12 1 1
18 20738 1 1 17 VAL HG13 H 3.709 -1.157 -5.868 1.00 . A A . 17 VAL HG13 1 1
18 20739 1 1 17 VAL HG21 H 7.526 -1.584 -4.052 1.00 . A A . 17 VAL HG21 1 1
18 20740 1 1 17 VAL HG22 H 6.061 -1.133 -3.154 1.00 . A A . 17 VAL HG22 1 1
18 20741 1 1 17 VAL HG23 H 6.309 -2.819 -3.662 1.00 . A A . 17 VAL HG23 1 1
18 20742 1 1 17 VAL N N 6.193 -3.772 -5.944 1.00 . A A . 17 VAL N 1 1
18 20743 1 1 17 VAL O O 8.665 -2.717 -6.221 1.00 . A A . 17 VAL O 1 1
18 20744 1 1 18 GLU C C 9.648 0.489 -6.315 1.00 . A A . 18 GLU C 1 1
18 20745 1 1 18 GLU CA C 9.266 -0.334 -7.542 1.00 . A A . 18 GLU CA 1 1
18 20746 1 1 18 GLU CB C 9.252 0.539 -8.797 1.00 . A A . 18 GLU CB 1 1
18 20747 1 1 18 GLU CD C 7.742 -1.002 -10.123 1.00 . A A . 18 GLU CD 1 1
18 20748 1 1 18 GLU CG C 9.106 -0.322 -10.055 1.00 . A A . 18 GLU CG 1 1
18 20749 1 1 18 GLU H H 7.151 -0.341 -7.635 1.00 . A A . 18 GLU H 1 1
18 20750 1 1 18 GLU HA H 9.977 -1.148 -7.675 1.00 . A A . 18 GLU HA 1 1
18 20751 1 1 18 GLU HB2 H 8.424 1.243 -8.741 1.00 . A A . 18 GLU HB2 1 1
18 20752 1 1 18 GLU HB3 H 10.190 1.092 -8.855 1.00 . A A . 18 GLU HB3 1 1
18 20753 1 1 18 GLU HG2 H 9.226 0.313 -10.933 1.00 . A A . 18 GLU HG2 1 1
18 20754 1 1 18 GLU HG3 H 9.888 -1.081 -10.061 1.00 . A A . 18 GLU HG3 1 1
18 20755 1 1 18 GLU N N 7.944 -0.880 -7.316 1.00 . A A . 18 GLU N 1 1
18 20756 1 1 18 GLU O O 8.880 1.348 -5.887 1.00 . A A . 18 GLU O 1 1
18 20757 1 1 18 GLU OE1 O 7.738 -2.251 -10.171 1.00 . A A . 18 GLU OE1 1 1
18 20758 1 1 18 GLU OE2 O 6.754 -0.271 -10.350 1.00 . A A . 18 GLU OE2 1 1
18 20759 1 1 19 PRO C C 11.580 2.315 -4.667 1.00 . A A . 19 PRO C 1 1
18 20760 1 1 19 PRO CA C 11.255 0.833 -4.489 1.00 . A A . 19 PRO CA 1 1
18 20761 1 1 19 PRO CB C 12.492 0.046 -4.053 1.00 . A A . 19 PRO CB 1 1
18 20762 1 1 19 PRO CD C 11.758 -0.777 -6.197 1.00 . A A . 19 PRO CD 1 1
18 20763 1 1 19 PRO CG C 13.009 -0.603 -5.339 1.00 . A A . 19 PRO CG 1 1
18 20764 1 1 19 PRO HA H 10.476 0.728 -3.735 1.00 . A A . 19 PRO HA 1 1
18 20765 1 1 19 PRO HB2 H 13.245 0.702 -3.615 1.00 . A A . 19 PRO HB2 1 1
18 20766 1 1 19 PRO HB3 H 12.199 -0.731 -3.346 1.00 . A A . 19 PRO HB3 1 1
18 20767 1 1 19 PRO HD2 H 11.995 -0.619 -7.249 1.00 . A A . 19 PRO HD2 1 1
18 20768 1 1 19 PRO HD3 H 11.340 -1.772 -6.045 1.00 . A A . 19 PRO HD3 1 1
18 20769 1 1 19 PRO HG2 H 13.703 0.073 -5.838 1.00 . A A . 19 PRO HG2 1 1
18 20770 1 1 19 PRO HG3 H 13.483 -1.563 -5.134 1.00 . A A . 19 PRO HG3 1 1
18 20771 1 1 19 PRO N N 10.819 0.220 -5.728 1.00 . A A . 19 PRO N 1 1
18 20772 1 1 19 PRO O O 11.609 3.057 -3.689 1.00 . A A . 19 PRO O 1 1
18 20773 1 1 20 SER C C 11.161 4.890 -6.884 1.00 . A A . 20 SER C 1 1
18 20774 1 1 20 SER CA C 12.262 4.107 -6.176 1.00 . A A . 20 SER CA 1 1
18 20775 1 1 20 SER CB C 13.531 4.079 -7.025 1.00 . A A . 20 SER CB 1 1
18 20776 1 1 20 SER H H 11.799 2.099 -6.681 1.00 . A A . 20 SER H 1 1
18 20777 1 1 20 SER HA H 12.484 4.602 -5.231 1.00 . A A . 20 SER HA 1 1
18 20778 1 1 20 SER HB2 H 13.314 3.616 -7.987 1.00 . A A . 20 SER HB2 1 1
18 20779 1 1 20 SER HB3 H 13.885 5.098 -7.184 1.00 . A A . 20 SER HB3 1 1
18 20780 1 1 20 SER HG H 14.223 2.426 -6.277 1.00 . A A . 20 SER HG 1 1
18 20781 1 1 20 SER N N 11.839 2.743 -5.905 1.00 . A A . 20 SER N 1 1
18 20782 1 1 20 SER O O 11.435 5.915 -7.504 1.00 . A A . 20 SER O 1 1
18 20783 1 1 20 SER OG O 14.527 3.333 -6.359 1.00 . A A . 20 SER OG 1 1
18 20784 1 1 21 ASP C C 7.901 5.733 -6.526 1.00 . A A . 21 ASP C 1 1
18 20785 1 1 21 ASP CA C 8.816 5.023 -7.520 1.00 . A A . 21 ASP CA 1 1
18 20786 1 1 21 ASP CB C 8.046 3.973 -8.315 1.00 . A A . 21 ASP CB 1 1
18 20787 1 1 21 ASP CG C 8.705 3.711 -9.665 1.00 . A A . 21 ASP CG 1 1
18 20788 1 1 21 ASP H H 9.742 3.549 -6.297 1.00 . A A . 21 ASP H 1 1
18 20789 1 1 21 ASP HA H 9.208 5.764 -8.216 1.00 . A A . 21 ASP HA 1 1
18 20790 1 1 21 ASP HB2 H 7.996 3.048 -7.742 1.00 . A A . 21 ASP HB2 1 1
18 20791 1 1 21 ASP HB3 H 7.035 4.337 -8.493 1.00 . A A . 21 ASP HB3 1 1
18 20792 1 1 21 ASP N N 9.924 4.390 -6.825 1.00 . A A . 21 ASP N 1 1
18 20793 1 1 21 ASP O O 6.861 6.259 -6.918 1.00 . A A . 21 ASP O 1 1
18 20794 1 1 21 ASP OD1 O 7.973 3.261 -10.573 1.00 . A A . 21 ASP OD1 1 1
18 20795 1 1 21 ASP OD2 O 9.944 3.863 -9.734 1.00 . A A . 21 ASP OD2 1 1
18 20796 1 1 22 THR C C 6.342 5.623 -3.757 1.00 . A A . 22 THR C 1 1
18 20797 1 1 22 THR CA C 7.557 6.442 -4.194 1.00 . A A . 22 THR CA 1 1
18 20798 1 1 22 THR CB C 7.149 7.838 -4.682 1.00 . A A . 22 THR CB 1 1
18 20799 1 1 22 THR CG2 C 6.605 8.678 -3.529 1.00 . A A . 22 THR CG2 1 1
18 20800 1 1 22 THR H H 9.156 5.298 -4.989 1.00 . A A . 22 THR H 1 1
18 20801 1 1 22 THR HA H 8.222 6.559 -3.338 1.00 . A A . 22 THR HA 1 1
18 20802 1 1 22 THR HB H 6.380 7.750 -5.449 1.00 . A A . 22 THR HB 1 1
18 20803 1 1 22 THR HG1 H 8.541 8.026 -6.024 1.00 . A A . 22 THR HG1 1 1
18 20804 1 1 22 THR HG21 H 6.402 9.688 -3.886 1.00 . A A . 22 THR HG21 1 1
18 20805 1 1 22 THR HG22 H 5.680 8.239 -3.158 1.00 . A A . 22 THR HG22 1 1
18 20806 1 1 22 THR HG23 H 7.341 8.717 -2.727 1.00 . A A . 22 THR HG23 1 1
18 20807 1 1 22 THR N N 8.289 5.748 -5.246 1.00 . A A . 22 THR N 1 1
18 20808 1 1 22 THR O O 5.913 4.714 -4.463 1.00 . A A . 22 THR O 1 1
18 20809 1 1 22 THR OG1 O 8.276 8.490 -5.225 1.00 . A A . 22 THR OG1 1 1
18 20810 1 1 23 ILE C C 3.490 5.244 -3.041 1.00 . A A . 23 ILE C 1 1
18 20811 1 1 23 ILE CA C 4.631 5.271 -2.027 1.00 . A A . 23 ILE CA 1 1
18 20812 1 1 23 ILE CB C 4.197 5.994 -0.747 1.00 . A A . 23 ILE CB 1 1
18 20813 1 1 23 ILE CD1 C 5.318 4.378 0.841 1.00 . A A . 23 ILE CD1 1 1
18 20814 1 1 23 ILE CG1 C 5.257 5.823 0.346 1.00 . A A . 23 ILE CG1 1 1
18 20815 1 1 23 ILE CG2 C 2.853 5.453 -0.255 1.00 . A A . 23 ILE CG2 1 1
18 20816 1 1 23 ILE H H 6.191 6.705 -2.042 1.00 . A A . 23 ILE H 1 1
18 20817 1 1 23 ILE HA H 4.901 4.244 -1.785 1.00 . A A . 23 ILE HA 1 1
18 20818 1 1 23 ILE HB H 4.087 7.057 -0.965 1.00 . A A . 23 ILE HB 1 1
18 20819 1 1 23 ILE HD11 H 6.128 4.279 1.564 1.00 . A A . 23 ILE HD11 1 1
18 20820 1 1 23 ILE HD12 H 4.377 4.114 1.322 1.00 . A A . 23 ILE HD12 1 1
18 20821 1 1 23 ILE HD13 H 5.499 3.708 0.003 1.00 . A A . 23 ILE HD13 1 1
18 20822 1 1 23 ILE HG12 H 6.232 6.109 -0.050 1.00 . A A . 23 ILE HG12 1 1
18 20823 1 1 23 ILE HG13 H 5.013 6.474 1.185 1.00 . A A . 23 ILE HG13 1 1
18 20824 1 1 23 ILE HG21 H 2.923 4.376 -0.099 1.00 . A A . 23 ILE HG21 1 1
18 20825 1 1 23 ILE HG22 H 2.589 5.939 0.685 1.00 . A A . 23 ILE HG22 1 1
18 20826 1 1 23 ILE HG23 H 2.081 5.662 -0.995 1.00 . A A . 23 ILE HG23 1 1
18 20827 1 1 23 ILE N N 5.791 5.951 -2.583 1.00 . A A . 23 ILE N 1 1
18 20828 1 1 23 ILE O O 2.652 4.346 -3.005 1.00 . A A . 23 ILE O 1 1
18 20829 1 1 24 GLU C C 2.313 5.062 -5.758 1.00 . A A . 24 GLU C 1 1
18 20830 1 1 24 GLU CA C 2.388 6.336 -4.922 1.00 . A A . 24 GLU CA 1 1
18 20831 1 1 24 GLU CB C 2.644 7.555 -5.806 1.00 . A A . 24 GLU CB 1 1
18 20832 1 1 24 GLU CD C 1.735 9.808 -6.449 1.00 . A A . 24 GLU CD 1 1
18 20833 1 1 24 GLU CG C 1.465 8.516 -5.690 1.00 . A A . 24 GLU CG 1 1
18 20834 1 1 24 GLU H H 4.152 6.957 -3.922 1.00 . A A . 24 GLU H 1 1
18 20835 1 1 24 GLU HA H 1.437 6.469 -4.406 1.00 . A A . 24 GLU HA 1 1
18 20836 1 1 24 GLU HB2 H 3.554 8.057 -5.477 1.00 . A A . 24 GLU HB2 1 1
18 20837 1 1 24 GLU HB3 H 2.759 7.241 -6.844 1.00 . A A . 24 GLU HB3 1 1
18 20838 1 1 24 GLU HG2 H 0.571 8.039 -6.093 1.00 . A A . 24 GLU HG2 1 1
18 20839 1 1 24 GLU HG3 H 1.299 8.749 -4.637 1.00 . A A . 24 GLU HG3 1 1
18 20840 1 1 24 GLU N N 3.445 6.237 -3.932 1.00 . A A . 24 GLU N 1 1
18 20841 1 1 24 GLU O O 1.234 4.677 -6.207 1.00 . A A . 24 GLU O 1 1
18 20842 1 1 24 GLU OE1 O 1.759 10.863 -5.780 1.00 . A A . 24 GLU OE1 1 1
18 20843 1 1 24 GLU OE2 O 1.865 9.725 -7.689 1.00 . A A . 24 GLU OE2 1 1
18 20844 1 1 25 ASN C C 2.810 2.033 -6.014 1.00 . A A . 25 ASN C 1 1
18 20845 1 1 25 ASN CA C 3.519 3.177 -6.729 1.00 . A A . 25 ASN CA 1 1
18 20846 1 1 25 ASN CB C 4.986 2.824 -6.964 1.00 . A A . 25 ASN CB 1 1
18 20847 1 1 25 ASN CG C 5.131 1.660 -7.936 1.00 . A A . 25 ASN CG 1 1
18 20848 1 1 25 ASN H H 4.313 4.748 -5.547 1.00 . A A . 25 ASN H 1 1
18 20849 1 1 25 ASN HA H 3.036 3.351 -7.691 1.00 . A A . 25 ASN HA 1 1
18 20850 1 1 25 ASN HB2 H 5.496 3.695 -7.372 1.00 . A A . 25 ASN HB2 1 1
18 20851 1 1 25 ASN HB3 H 5.447 2.557 -6.013 1.00 . A A . 25 ASN HB3 1 1
18 20852 1 1 25 ASN HD21 H 5.798 1.197 -9.802 1.00 . A A . 25 ASN HD21 1 1
18 20853 1 1 25 ASN HD22 H 5.864 2.894 -9.384 1.00 . A A . 25 ASN HD22 1 1
18 20854 1 1 25 ASN N N 3.453 4.392 -5.940 1.00 . A A . 25 ASN N 1 1
18 20855 1 1 25 ASN ND2 N 5.621 1.944 -9.143 1.00 . A A . 25 ASN ND2 1 1
18 20856 1 1 25 ASN O O 2.245 1.154 -6.661 1.00 . A A . 25 ASN O 1 1
18 20857 1 1 25 ASN OD1 O 4.869 0.514 -7.579 1.00 . A A . 25 ASN OD1 1 1
18 20858 1 1 26 VAL C C 0.690 0.996 -4.121 1.00 . A A . 26 VAL C 1 1
18 20859 1 1 26 VAL CA C 2.197 0.990 -3.909 1.00 . A A . 26 VAL CA 1 1
18 20860 1 1 26 VAL CB C 2.532 1.172 -2.427 1.00 . A A . 26 VAL CB 1 1
18 20861 1 1 26 VAL CG1 C 1.951 0.014 -1.618 1.00 . A A . 26 VAL CG1 1 1
18 20862 1 1 26 VAL CG2 C 4.046 1.210 -2.233 1.00 . A A . 26 VAL CG2 1 1
18 20863 1 1 26 VAL H H 3.270 2.805 -4.182 1.00 . A A . 26 VAL H 1 1
18 20864 1 1 26 VAL HA H 2.596 0.038 -4.251 1.00 . A A . 26 VAL HA 1 1
18 20865 1 1 26 VAL HB H 2.101 2.109 -2.072 1.00 . A A . 26 VAL HB 1 1
18 20866 1 1 26 VAL HG11 H 0.868 -0.008 -1.735 1.00 . A A . 26 VAL HG11 1 1
18 20867 1 1 26 VAL HG12 H 2.373 -0.926 -1.973 1.00 . A A . 26 VAL HG12 1 1
18 20868 1 1 26 VAL HG13 H 2.198 0.146 -0.565 1.00 . A A . 26 VAL HG13 1 1
18 20869 1 1 26 VAL HG21 H 4.465 2.049 -2.788 1.00 . A A . 26 VAL HG21 1 1
18 20870 1 1 26 VAL HG22 H 4.274 1.328 -1.174 1.00 . A A . 26 VAL HG22 1 1
18 20871 1 1 26 VAL HG23 H 4.483 0.280 -2.596 1.00 . A A . 26 VAL HG23 1 1
18 20872 1 1 26 VAL N N 2.803 2.060 -4.679 1.00 . A A . 26 VAL N 1 1
18 20873 1 1 26 VAL O O 0.062 -0.060 -4.146 1.00 . A A . 26 VAL O 1 1
18 20874 1 1 27 LYS C C -1.623 2.011 -6.016 1.00 . A A . 27 LYS C 1 1
18 20875 1 1 27 LYS CA C -1.310 2.306 -4.554 1.00 . A A . 27 LYS CA 1 1
18 20876 1 1 27 LYS CB C -1.769 3.715 -4.177 1.00 . A A . 27 LYS CB 1 1
18 20877 1 1 27 LYS CD C -2.066 5.310 -2.255 1.00 . A A . 27 LYS CD 1 1
18 20878 1 1 27 LYS CE C -1.363 6.436 -3.010 1.00 . A A . 27 LYS CE 1 1
18 20879 1 1 27 LYS CG C -1.507 3.954 -2.689 1.00 . A A . 27 LYS CG 1 1
18 20880 1 1 27 LYS H H 0.674 3.025 -4.297 1.00 . A A . 27 LYS H 1 1
18 20881 1 1 27 LYS HA H -1.836 1.584 -3.929 1.00 . A A . 27 LYS HA 1 1
18 20882 1 1 27 LYS HB2 H -1.221 4.449 -4.768 1.00 . A A . 27 LYS HB2 1 1
18 20883 1 1 27 LYS HB3 H -2.836 3.812 -4.376 1.00 . A A . 27 LYS HB3 1 1
18 20884 1 1 27 LYS HD2 H -3.135 5.345 -2.463 1.00 . A A . 27 LYS HD2 1 1
18 20885 1 1 27 LYS HD3 H -1.903 5.438 -1.185 1.00 . A A . 27 LYS HD3 1 1
18 20886 1 1 27 LYS HE2 H -0.285 6.358 -2.864 1.00 . A A . 27 LYS HE2 1 1
18 20887 1 1 27 LYS HE3 H -1.585 6.337 -4.073 1.00 . A A . 27 LYS HE3 1 1
18 20888 1 1 27 LYS HG2 H -1.991 3.168 -2.109 1.00 . A A . 27 LYS HG2 1 1
18 20889 1 1 27 LYS HG3 H -0.434 3.929 -2.499 1.00 . A A . 27 LYS HG3 1 1
18 20890 1 1 27 LYS HZ1 H -2.810 7.716 -2.332 1.00 . A A . 27 LYS HZ1 1 1
18 20891 1 1 27 LYS HZ2 H -1.321 8.011 -1.707 1.00 . A A . 27 LYS HZ2 1 1
18 20892 1 1 27 LYS HZ3 H -1.653 8.448 -3.260 1.00 . A A . 27 LYS HZ3 1 1
18 20893 1 1 27 LYS N N 0.115 2.183 -4.319 1.00 . A A . 27 LYS N 1 1
18 20894 1 1 27 LYS NZ N -1.824 7.755 -2.545 1.00 . A A . 27 LYS NZ 1 1
18 20895 1 1 27 LYS O O -2.730 1.584 -6.338 1.00 . A A . 27 LYS O 1 1
18 20896 1 1 28 ALA C C -0.869 0.557 -8.679 1.00 . A A . 28 ALA C 1 1
18 20897 1 1 28 ALA CA C -0.850 2.040 -8.325 1.00 . A A . 28 ALA CA 1 1
18 20898 1 1 28 ALA CB C 0.264 2.751 -9.090 1.00 . A A . 28 ALA CB 1 1
18 20899 1 1 28 ALA H H 0.247 2.587 -6.592 1.00 . A A . 28 ALA H 1 1
18 20900 1 1 28 ALA HA H -1.806 2.483 -8.606 1.00 . A A . 28 ALA HA 1 1
18 20901 1 1 28 ALA HB1 H 0.008 2.791 -10.149 1.00 . A A . 28 ALA HB1 1 1
18 20902 1 1 28 ALA HB2 H 0.370 3.768 -8.713 1.00 . A A . 28 ALA HB2 1 1
18 20903 1 1 28 ALA HB3 H 1.202 2.214 -8.956 1.00 . A A . 28 ALA HB3 1 1
18 20904 1 1 28 ALA N N -0.648 2.235 -6.902 1.00 . A A . 28 ALA N 1 1
18 20905 1 1 28 ALA O O -1.653 0.136 -9.527 1.00 . A A . 28 ALA O 1 1
18 20906 1 1 29 LYS C C -1.255 -2.357 -7.783 1.00 . A A . 29 LYS C 1 1
18 20907 1 1 29 LYS CA C 0.013 -1.673 -8.280 1.00 . A A . 29 LYS CA 1 1
18 20908 1 1 29 LYS CB C 1.239 -2.279 -7.598 1.00 . A A . 29 LYS CB 1 1
18 20909 1 1 29 LYS CD C 2.716 -2.349 -9.635 1.00 . A A . 29 LYS CD 1 1
18 20910 1 1 29 LYS CE C 4.091 -1.944 -10.165 1.00 . A A . 29 LYS CE 1 1
18 20911 1 1 29 LYS CG C 2.533 -1.768 -8.234 1.00 . A A . 29 LYS CG 1 1
18 20912 1 1 29 LYS H H 0.583 0.134 -7.308 1.00 . A A . 29 LYS H 1 1
18 20913 1 1 29 LYS HA H 0.091 -1.823 -9.356 1.00 . A A . 29 LYS HA 1 1
18 20914 1 1 29 LYS HB2 H 1.229 -2.008 -6.543 1.00 . A A . 29 LYS HB2 1 1
18 20915 1 1 29 LYS HB3 H 1.203 -3.365 -7.687 1.00 . A A . 29 LYS HB3 1 1
18 20916 1 1 29 LYS HD2 H 2.640 -3.436 -9.599 1.00 . A A . 29 LYS HD2 1 1
18 20917 1 1 29 LYS HD3 H 1.943 -1.951 -10.292 1.00 . A A . 29 LYS HD3 1 1
18 20918 1 1 29 LYS HE2 H 3.984 -1.577 -11.186 1.00 . A A . 29 LYS HE2 1 1
18 20919 1 1 29 LYS HE3 H 4.497 -1.146 -9.543 1.00 . A A . 29 LYS HE3 1 1
18 20920 1 1 29 LYS HG2 H 2.512 -0.680 -8.288 1.00 . A A . 29 LYS HG2 1 1
18 20921 1 1 29 LYS HG3 H 3.375 -2.079 -7.617 1.00 . A A . 29 LYS HG3 1 1
18 20922 1 1 29 LYS HZ1 H 5.937 -2.778 -10.456 1.00 . A A . 29 LYS HZ1 1 1
18 20923 1 1 29 LYS HZ2 H 5.077 -3.475 -9.235 1.00 . A A . 29 LYS HZ2 1 1
18 20924 1 1 29 LYS HZ3 H 4.685 -3.796 -10.804 1.00 . A A . 29 LYS HZ3 1 1
18 20925 1 1 29 LYS N N -0.047 -0.248 -8.000 1.00 . A A . 29 LYS N 1 1
18 20926 1 1 29 LYS NZ N 5.019 -3.088 -10.166 1.00 . A A . 29 LYS NZ 1 1
18 20927 1 1 29 LYS O O -1.586 -3.451 -8.237 1.00 . A A . 29 LYS O 1 1
18 20928 1 1 30 ILE C C -4.381 -1.823 -7.205 1.00 . A A . 30 ILE C 1 1
18 20929 1 1 30 ILE CA C -3.209 -2.268 -6.340 1.00 . A A . 30 ILE CA 1 1
18 20930 1 1 30 ILE CB C -3.395 -1.810 -4.891 1.00 . A A . 30 ILE CB 1 1
18 20931 1 1 30 ILE CD1 C -2.330 -1.795 -2.624 1.00 . A A . 30 ILE CD1 1 1
18 20932 1 1 30 ILE CG1 C -2.278 -2.396 -4.027 1.00 . A A . 30 ILE CG1 1 1
18 20933 1 1 30 ILE CG2 C -4.742 -2.292 -4.353 1.00 . A A . 30 ILE CG2 1 1
18 20934 1 1 30 ILE H H -1.671 -0.812 -6.519 1.00 . A A . 30 ILE H 1 1
18 20935 1 1 30 ILE HA H -3.149 -3.357 -6.367 1.00 . A A . 30 ILE HA 1 1
18 20936 1 1 30 ILE HB H -3.355 -0.722 -4.848 1.00 . A A . 30 ILE HB 1 1
18 20937 1 1 30 ILE HD11 H -1.335 -1.455 -2.337 1.00 . A A . 30 ILE HD11 1 1
18 20938 1 1 30 ILE HD12 H -3.007 -0.941 -2.618 1.00 . A A . 30 ILE HD12 1 1
18 20939 1 1 30 ILE HD13 H -2.686 -2.545 -1.918 1.00 . A A . 30 ILE HD13 1 1
18 20940 1 1 30 ILE HG12 H -2.384 -3.480 -3.969 1.00 . A A . 30 ILE HG12 1 1
18 20941 1 1 30 ILE HG13 H -1.318 -2.153 -4.480 1.00 . A A . 30 ILE HG13 1 1
18 20942 1 1 30 ILE HG21 H -4.805 -3.377 -4.448 1.00 . A A . 30 ILE HG21 1 1
18 20943 1 1 30 ILE HG22 H -4.836 -2.015 -3.303 1.00 . A A . 30 ILE HG22 1 1
18 20944 1 1 30 ILE HG23 H -5.548 -1.829 -4.920 1.00 . A A . 30 ILE HG23 1 1
18 20945 1 1 30 ILE N N -1.978 -1.710 -6.866 1.00 . A A . 30 ILE N 1 1
18 20946 1 1 30 ILE O O -5.425 -2.469 -7.209 1.00 . A A . 30 ILE O 1 1
18 20947 1 1 31 GLN C C -5.537 -1.342 -9.908 1.00 . A A . 31 GLN C 1 1
18 20948 1 1 31 GLN CA C -5.242 -0.275 -8.861 1.00 . A A . 31 GLN CA 1 1
18 20949 1 1 31 GLN CB C -4.785 1.018 -9.530 1.00 . A A . 31 GLN CB 1 1
18 20950 1 1 31 GLN CD C -5.409 2.758 -11.228 1.00 . A A . 31 GLN CD 1 1
18 20951 1 1 31 GLN CG C -5.892 1.553 -10.436 1.00 . A A . 31 GLN CG 1 1
18 20952 1 1 31 GLN H H -3.324 -0.243 -7.950 1.00 . A A . 31 GLN H 1 1
18 20953 1 1 31 GLN HA H -6.145 -0.081 -8.281 1.00 . A A . 31 GLN HA 1 1
18 20954 1 1 31 GLN HB2 H -4.549 1.761 -8.768 1.00 . A A . 31 GLN HB2 1 1
18 20955 1 1 31 GLN HB3 H -3.896 0.819 -10.128 1.00 . A A . 31 GLN HB3 1 1
18 20956 1 1 31 GLN HE21 H -4.038 3.313 -12.630 1.00 . A A . 31 GLN HE21 1 1
18 20957 1 1 31 GLN HE22 H -3.997 1.627 -12.162 1.00 . A A . 31 GLN HE22 1 1
18 20958 1 1 31 GLN HG2 H -6.194 0.771 -11.131 1.00 . A A . 31 GLN HG2 1 1
18 20959 1 1 31 GLN HG3 H -6.750 1.838 -9.827 1.00 . A A . 31 GLN HG3 1 1
18 20960 1 1 31 GLN N N -4.199 -0.748 -7.974 1.00 . A A . 31 GLN N 1 1
18 20961 1 1 31 GLN NE2 N -4.391 2.553 -12.065 1.00 . A A . 31 GLN NE2 1 1
18 20962 1 1 31 GLN O O -6.677 -1.495 -10.338 1.00 . A A . 31 GLN O 1 1
18 20963 1 1 31 GLN OE1 O -5.937 3.857 -11.079 1.00 . A A . 31 GLN OE1 1 1
18 20964 1 1 32 ASP C C -5.196 -4.407 -10.699 1.00 . A A . 32 ASP C 1 1
18 20965 1 1 32 ASP CA C -4.640 -3.126 -11.312 1.00 . A A . 32 ASP CA 1 1
18 20966 1 1 32 ASP CB C -3.272 -3.397 -11.934 1.00 . A A . 32 ASP CB 1 1
18 20967 1 1 32 ASP CG C -3.366 -4.465 -13.015 1.00 . A A . 32 ASP CG 1 1
18 20968 1 1 32 ASP H H -3.585 -1.916 -9.928 1.00 . A A . 32 ASP H 1 1
18 20969 1 1 32 ASP HA H -5.322 -2.783 -12.091 1.00 . A A . 32 ASP HA 1 1
18 20970 1 1 32 ASP HB2 H -2.888 -2.475 -12.371 1.00 . A A . 32 ASP HB2 1 1
18 20971 1 1 32 ASP HB3 H -2.586 -3.733 -11.156 1.00 . A A . 32 ASP HB3 1 1
18 20972 1 1 32 ASP N N -4.504 -2.086 -10.310 1.00 . A A . 32 ASP N 1 1
18 20973 1 1 32 ASP O O -5.795 -5.218 -11.403 1.00 . A A . 32 ASP O 1 1
18 20974 1 1 32 ASP OD1 O -2.910 -5.597 -12.740 1.00 . A A . 32 ASP OD1 1 1
18 20975 1 1 32 ASP OD2 O -3.844 -4.119 -14.117 1.00 . A A . 32 ASP OD2 1 1
18 20976 1 1 33 LYS C C -6.680 -5.756 -8.048 1.00 . A A . 33 LYS C 1 1
18 20977 1 1 33 LYS CA C -5.335 -5.865 -8.760 1.00 . A A . 33 LYS CA 1 1
18 20978 1 1 33 LYS CB C -4.229 -6.271 -7.785 1.00 . A A . 33 LYS CB 1 1
18 20979 1 1 33 LYS CD C -4.316 -8.681 -8.475 1.00 . A A . 33 LYS CD 1 1
18 20980 1 1 33 LYS CE C -4.450 -10.114 -7.967 1.00 . A A . 33 LYS CE 1 1
18 20981 1 1 33 LYS CG C -4.441 -7.707 -7.303 1.00 . A A . 33 LYS CG 1 1
18 20982 1 1 33 LYS H H -4.467 -3.925 -8.854 1.00 . A A . 33 LYS H 1 1
18 20983 1 1 33 LYS HA H -5.412 -6.626 -9.533 1.00 . A A . 33 LYS HA 1 1
18 20984 1 1 33 LYS HB2 H -3.264 -6.202 -8.286 1.00 . A A . 33 LYS HB2 1 1
18 20985 1 1 33 LYS HB3 H -4.237 -5.595 -6.929 1.00 . A A . 33 LYS HB3 1 1
18 20986 1 1 33 LYS HD2 H -5.102 -8.483 -9.202 1.00 . A A . 33 LYS HD2 1 1
18 20987 1 1 33 LYS HD3 H -3.343 -8.555 -8.950 1.00 . A A . 33 LYS HD3 1 1
18 20988 1 1 33 LYS HE2 H -3.647 -10.320 -7.261 1.00 . A A . 33 LYS HE2 1 1
18 20989 1 1 33 LYS HE3 H -5.408 -10.225 -7.459 1.00 . A A . 33 LYS HE3 1 1
18 20990 1 1 33 LYS HG2 H -3.686 -7.947 -6.555 1.00 . A A . 33 LYS HG2 1 1
18 20991 1 1 33 LYS HG3 H -5.431 -7.799 -6.857 1.00 . A A . 33 LYS HG3 1 1
18 20992 1 1 33 LYS HZ1 H -4.444 -12.018 -8.716 1.00 . A A . 33 LYS HZ1 1 1
18 20993 1 1 33 LYS HZ2 H -5.147 -10.912 -9.717 1.00 . A A . 33 LYS HZ2 1 1
18 20994 1 1 33 LYS HZ3 H -3.504 -10.966 -9.570 1.00 . A A . 33 LYS HZ3 1 1
18 20995 1 1 33 LYS N N -4.970 -4.612 -9.397 1.00 . A A . 33 LYS N 1 1
18 20996 1 1 33 LYS NZ N -4.380 -11.078 -9.079 1.00 . A A . 33 LYS NZ 1 1
18 20997 1 1 33 LYS O O -7.533 -6.626 -8.206 1.00 . A A . 33 LYS O 1 1
18 20998 1 1 34 GLU C C -9.056 -3.664 -7.273 1.00 . A A . 34 GLU C 1 1
18 20999 1 1 34 GLU CA C -8.088 -4.538 -6.479 1.00 . A A . 34 GLU CA 1 1
18 21000 1 1 34 GLU CB C -7.762 -3.902 -5.126 1.00 . A A . 34 GLU CB 1 1
18 21001 1 1 34 GLU CD C -9.350 -5.468 -3.953 1.00 . A A . 34 GLU CD 1 1
18 21002 1 1 34 GLU CG C -8.951 -4.014 -4.171 1.00 . A A . 34 GLU CG 1 1
18 21003 1 1 34 GLU H H -6.128 -4.028 -7.120 1.00 . A A . 34 GLU H 1 1
18 21004 1 1 34 GLU HA H -8.545 -5.513 -6.312 1.00 . A A . 34 GLU HA 1 1
18 21005 1 1 34 GLU HB2 H -6.908 -4.418 -4.688 1.00 . A A . 34 GLU HB2 1 1
18 21006 1 1 34 GLU HB3 H -7.509 -2.851 -5.271 1.00 . A A . 34 GLU HB3 1 1
18 21007 1 1 34 GLU HG2 H -8.681 -3.571 -3.212 1.00 . A A . 34 GLU HG2 1 1
18 21008 1 1 34 GLU HG3 H -9.798 -3.471 -4.585 1.00 . A A . 34 GLU HG3 1 1
18 21009 1 1 34 GLU N N -6.856 -4.719 -7.226 1.00 . A A . 34 GLU N 1 1
18 21010 1 1 34 GLU O O -10.252 -3.649 -6.994 1.00 . A A . 34 GLU O 1 1
18 21011 1 1 34 GLU OE1 O -10.545 -5.767 -4.161 1.00 . A A . 34 GLU OE1 1 1
18 21012 1 1 34 GLU OE2 O -8.468 -6.242 -3.521 1.00 . A A . 34 GLU OE2 1 1
18 21013 1 1 35 GLY C C -9.636 -0.782 -8.554 1.00 . A A . 35 GLY C 1 1
18 21014 1 1 35 GLY CA C -9.356 -2.150 -9.170 1.00 . A A . 35 GLY CA 1 1
18 21015 1 1 35 GLY H H -7.551 -3.026 -8.485 1.00 . A A . 35 GLY H 1 1
18 21016 1 1 35 GLY HA2 H -8.839 -2.016 -10.119 1.00 . A A . 35 GLY HA2 1 1
18 21017 1 1 35 GLY HA3 H -10.302 -2.656 -9.356 1.00 . A A . 35 GLY HA3 1 1
18 21018 1 1 35 GLY N N -8.542 -2.973 -8.293 1.00 . A A . 35 GLY N 1 1
18 21019 1 1 35 GLY O O -10.156 0.101 -9.233 1.00 . A A . 35 GLY O 1 1
18 21020 1 1 36 ILE C C -8.529 1.704 -6.986 1.00 . A A . 36 ILE C 1 1
18 21021 1 1 36 ILE CA C -9.555 0.650 -6.577 1.00 . A A . 36 ILE CA 1 1
18 21022 1 1 36 ILE CB C -9.490 0.411 -5.068 1.00 . A A . 36 ILE CB 1 1
18 21023 1 1 36 ILE CD1 C -10.344 -1.016 -3.191 1.00 . A A . 36 ILE CD1 1 1
18 21024 1 1 36 ILE CG1 C -10.489 -0.678 -4.674 1.00 . A A . 36 ILE CG1 1 1
18 21025 1 1 36 ILE CG2 C -9.822 1.709 -4.332 1.00 . A A . 36 ILE CG2 1 1
18 21026 1 1 36 ILE H H -8.868 -1.353 -6.756 1.00 . A A . 36 ILE H 1 1
18 21027 1 1 36 ILE HA H -10.555 0.996 -6.834 1.00 . A A . 36 ILE HA 1 1
18 21028 1 1 36 ILE HB H -8.484 0.090 -4.800 1.00 . A A . 36 ILE HB 1 1
18 21029 1 1 36 ILE HD11 H -9.310 -1.290 -2.978 1.00 . A A . 36 ILE HD11 1 1
18 21030 1 1 36 ILE HD12 H -10.624 -0.152 -2.589 1.00 . A A . 36 ILE HD12 1 1
18 21031 1 1 36 ILE HD13 H -10.997 -1.852 -2.944 1.00 . A A . 36 ILE HD13 1 1
18 21032 1 1 36 ILE HG12 H -11.502 -0.329 -4.869 1.00 . A A . 36 ILE HG12 1 1
18 21033 1 1 36 ILE HG13 H -10.298 -1.574 -5.264 1.00 . A A . 36 ILE HG13 1 1
18 21034 1 1 36 ILE HG21 H -10.839 2.017 -4.578 1.00 . A A . 36 ILE HG21 1 1
18 21035 1 1 36 ILE HG22 H -9.739 1.553 -3.258 1.00 . A A . 36 ILE HG22 1 1
18 21036 1 1 36 ILE HG23 H -9.124 2.489 -4.635 1.00 . A A . 36 ILE HG23 1 1
18 21037 1 1 36 ILE N N -9.296 -0.600 -7.274 1.00 . A A . 36 ILE N 1 1
18 21038 1 1 36 ILE O O -7.343 1.550 -6.698 1.00 . A A . 36 ILE O 1 1
18 21039 1 1 37 PRO C C -7.445 4.527 -6.775 1.00 . A A . 37 PRO C 1 1
18 21040 1 1 37 PRO CA C -8.133 3.910 -7.990 1.00 . A A . 37 PRO CA 1 1
18 21041 1 1 37 PRO CB C -9.056 4.932 -8.661 1.00 . A A . 37 PRO CB 1 1
18 21042 1 1 37 PRO CD C -10.363 3.025 -7.977 1.00 . A A . 37 PRO CD 1 1
18 21043 1 1 37 PRO CG C -10.328 4.154 -9.002 1.00 . A A . 37 PRO CG 1 1
18 21044 1 1 37 PRO HA H -7.391 3.556 -8.705 1.00 . A A . 37 PRO HA 1 1
18 21045 1 1 37 PRO HB2 H -9.294 5.728 -7.955 1.00 . A A . 37 PRO HB2 1 1
18 21046 1 1 37 PRO HB3 H -8.597 5.342 -9.561 1.00 . A A . 37 PRO HB3 1 1
18 21047 1 1 37 PRO HD2 H -10.941 3.333 -7.106 1.00 . A A . 37 PRO HD2 1 1
18 21048 1 1 37 PRO HD3 H -10.790 2.128 -8.420 1.00 . A A . 37 PRO HD3 1 1
18 21049 1 1 37 PRO HG2 H -11.212 4.788 -8.922 1.00 . A A . 37 PRO HG2 1 1
18 21050 1 1 37 PRO HG3 H -10.242 3.735 -10.005 1.00 . A A . 37 PRO HG3 1 1
18 21051 1 1 37 PRO N N -8.986 2.808 -7.592 1.00 . A A . 37 PRO N 1 1
18 21052 1 1 37 PRO O O -7.869 4.305 -5.642 1.00 . A A . 37 PRO O 1 1
18 21053 1 1 38 PRO C C -6.699 6.991 -5.190 1.00 . A A . 38 PRO C 1 1
18 21054 1 1 38 PRO CA C -5.740 6.098 -5.970 1.00 . A A . 38 PRO CA 1 1
18 21055 1 1 38 PRO CB C -4.679 6.941 -6.682 1.00 . A A . 38 PRO CB 1 1
18 21056 1 1 38 PRO CD C -5.893 5.647 -8.321 1.00 . A A . 38 PRO CD 1 1
18 21057 1 1 38 PRO CG C -4.545 6.317 -8.072 1.00 . A A . 38 PRO CG 1 1
18 21058 1 1 38 PRO HA H -5.258 5.388 -5.298 1.00 . A A . 38 PRO HA 1 1
18 21059 1 1 38 PRO HB2 H -5.032 7.968 -6.776 1.00 . A A . 38 PRO HB2 1 1
18 21060 1 1 38 PRO HB3 H -3.730 6.908 -6.147 1.00 . A A . 38 PRO HB3 1 1
18 21061 1 1 38 PRO HD2 H -6.551 6.325 -8.864 1.00 . A A . 38 PRO HD2 1 1
18 21062 1 1 38 PRO HD3 H -5.756 4.720 -8.877 1.00 . A A . 38 PRO HD3 1 1
18 21063 1 1 38 PRO HG2 H -4.337 7.077 -8.826 1.00 . A A . 38 PRO HG2 1 1
18 21064 1 1 38 PRO HG3 H -3.759 5.561 -8.059 1.00 . A A . 38 PRO HG3 1 1
18 21065 1 1 38 PRO N N -6.443 5.381 -7.012 1.00 . A A . 38 PRO N 1 1
18 21066 1 1 38 PRO O O -7.827 7.217 -5.623 1.00 . A A . 38 PRO O 1 1
18 21067 1 1 39 ASP C C -8.104 7.779 -2.475 1.00 . A A . 39 ASP C 1 1
18 21068 1 1 39 ASP CA C -6.967 8.463 -3.226 1.00 . A A . 39 ASP CA 1 1
18 21069 1 1 39 ASP CB C -7.490 9.622 -4.071 1.00 . A A . 39 ASP CB 1 1
18 21070 1 1 39 ASP CG C -8.040 10.730 -3.182 1.00 . A A . 39 ASP CG 1 1
18 21071 1 1 39 ASP H H -5.285 7.301 -3.771 1.00 . A A . 39 ASP H 1 1
18 21072 1 1 39 ASP HA H -6.275 8.870 -2.488 1.00 . A A . 39 ASP HA 1 1
18 21073 1 1 39 ASP HB2 H -6.675 10.021 -4.674 1.00 . A A . 39 ASP HB2 1 1
18 21074 1 1 39 ASP HB3 H -8.281 9.265 -4.729 1.00 . A A . 39 ASP HB3 1 1
18 21075 1 1 39 ASP N N -6.226 7.526 -4.061 1.00 . A A . 39 ASP N 1 1
18 21076 1 1 39 ASP O O -8.307 8.045 -1.293 1.00 . A A . 39 ASP O 1 1
18 21077 1 1 39 ASP OD1 O -9.226 11.074 -3.379 1.00 . A A . 39 ASP OD1 1 1
18 21078 1 1 39 ASP OD2 O -7.312 11.124 -2.245 1.00 . A A . 39 ASP OD2 1 1
18 21079 1 1 40 GLN C C -9.316 5.232 -1.431 1.00 . A A . 40 GLN C 1 1
18 21080 1 1 40 GLN CA C -9.907 6.153 -2.491 1.00 . A A . 40 GLN CA 1 1
18 21081 1 1 40 GLN CB C -10.687 5.350 -3.530 1.00 . A A . 40 GLN CB 1 1
18 21082 1 1 40 GLN CD C -12.257 5.525 -5.488 1.00 . A A . 40 GLN CD 1 1
18 21083 1 1 40 GLN CG C -11.483 6.298 -4.427 1.00 . A A . 40 GLN CG 1 1
18 21084 1 1 40 GLN H H -8.642 6.689 -4.115 1.00 . A A . 40 GLN H 1 1
18 21085 1 1 40 GLN HA H -10.579 6.863 -2.007 1.00 . A A . 40 GLN HA 1 1
18 21086 1 1 40 GLN HB2 H -9.994 4.767 -4.135 1.00 . A A . 40 GLN HB2 1 1
18 21087 1 1 40 GLN HB3 H -11.376 4.676 -3.020 1.00 . A A . 40 GLN HB3 1 1
18 21088 1 1 40 GLN HE21 H -12.671 5.506 -7.481 1.00 . A A . 40 GLN HE21 1 1
18 21089 1 1 40 GLN HE22 H -11.612 6.791 -6.949 1.00 . A A . 40 GLN HE22 1 1
18 21090 1 1 40 GLN HG2 H -12.184 6.867 -3.817 1.00 . A A . 40 GLN HG2 1 1
18 21091 1 1 40 GLN HG3 H -10.797 6.989 -4.917 1.00 . A A . 40 GLN HG3 1 1
18 21092 1 1 40 GLN N N -8.833 6.880 -3.141 1.00 . A A . 40 GLN N 1 1
18 21093 1 1 40 GLN NE2 N -12.170 5.975 -6.740 1.00 . A A . 40 GLN NE2 1 1
18 21094 1 1 40 GLN O O -10.027 4.761 -0.545 1.00 . A A . 40 GLN O 1 1
18 21095 1 1 40 GLN OE1 O -12.938 4.550 -5.178 1.00 . A A . 40 GLN OE1 1 1
18 21096 1 1 41 GLN C C -6.237 4.973 0.140 1.00 . A A . 41 GLN C 1 1
18 21097 1 1 41 GLN CA C -7.295 4.145 -0.584 1.00 . A A . 41 GLN CA 1 1
18 21098 1 1 41 GLN CB C -6.672 2.968 -1.337 1.00 . A A . 41 GLN CB 1 1
18 21099 1 1 41 GLN CD C -5.059 2.353 -3.169 1.00 . A A . 41 GLN CD 1 1
18 21100 1 1 41 GLN CG C -5.587 3.476 -2.285 1.00 . A A . 41 GLN CG 1 1
18 21101 1 1 41 GLN H H -7.474 5.403 -2.274 1.00 . A A . 41 GLN H 1 1
18 21102 1 1 41 GLN HA H -8.002 3.759 0.148 1.00 . A A . 41 GLN HA 1 1
18 21103 1 1 41 GLN HB2 H -6.235 2.268 -0.626 1.00 . A A . 41 GLN HB2 1 1
18 21104 1 1 41 GLN HB3 H -7.446 2.458 -1.912 1.00 . A A . 41 GLN HB3 1 1
18 21105 1 1 41 GLN HE21 H -5.126 1.642 -5.076 1.00 . A A . 41 GLN HE21 1 1
18 21106 1 1 41 GLN HE22 H -6.097 3.064 -4.773 1.00 . A A . 41 GLN HE22 1 1
18 21107 1 1 41 GLN HG2 H -6.003 4.259 -2.918 1.00 . A A . 41 GLN HG2 1 1
18 21108 1 1 41 GLN HG3 H -4.765 3.891 -1.702 1.00 . A A . 41 GLN HG3 1 1
18 21109 1 1 41 GLN N N -8.008 4.980 -1.529 1.00 . A A . 41 GLN N 1 1
18 21110 1 1 41 GLN NE2 N -5.456 2.356 -4.443 1.00 . A A . 41 GLN NE2 1 1
18 21111 1 1 41 GLN O O -5.793 6.000 -0.371 1.00 . A A . 41 GLN O 1 1
18 21112 1 1 41 GLN OE1 O -4.301 1.502 -2.711 1.00 . A A . 41 GLN OE1 1 1
18 21113 1 1 42 ARG C C -3.934 4.072 2.808 1.00 . A A . 42 ARG C 1 1
18 21114 1 1 42 ARG CA C -4.746 5.135 2.078 1.00 . A A . 42 ARG CA 1 1
18 21115 1 1 42 ARG CB C -5.383 6.125 3.056 1.00 . A A . 42 ARG CB 1 1
18 21116 1 1 42 ARG CD C -5.771 8.564 3.490 1.00 . A A . 42 ARG CD 1 1
18 21117 1 1 42 ARG CG C -4.992 7.549 2.663 1.00 . A A . 42 ARG CG 1 1
18 21118 1 1 42 ARG CZ C -7.928 9.724 3.261 1.00 . A A . 42 ARG CZ 1 1
18 21119 1 1 42 ARG H H -6.194 3.639 1.673 1.00 . A A . 42 ARG H 1 1
18 21120 1 1 42 ARG HA H -4.085 5.677 1.402 1.00 . A A . 42 ARG HA 1 1
18 21121 1 1 42 ARG HB2 H -6.468 6.023 3.017 1.00 . A A . 42 ARG HB2 1 1
18 21122 1 1 42 ARG HB3 H -5.037 5.919 4.069 1.00 . A A . 42 ARG HB3 1 1
18 21123 1 1 42 ARG HD2 H -5.733 8.288 4.545 1.00 . A A . 42 ARG HD2 1 1
18 21124 1 1 42 ARG HD3 H -5.314 9.543 3.361 1.00 . A A . 42 ARG HD3 1 1
18 21125 1 1 42 ARG HE H -7.483 7.947 2.391 1.00 . A A . 42 ARG HE 1 1
18 21126 1 1 42 ARG HG2 H -3.926 7.694 2.835 1.00 . A A . 42 ARG HG2 1 1
18 21127 1 1 42 ARG HG3 H -5.216 7.709 1.609 1.00 . A A . 42 ARG HG3 1 1
18 21128 1 1 42 ARG HH11 H -6.565 10.653 4.468 1.00 . A A . 42 ARG HH11 1 1
18 21129 1 1 42 ARG HH12 H -8.091 11.486 4.280 1.00 . A A . 42 ARG HH12 1 1
18 21130 1 1 42 ARG HH21 H -9.465 9.050 2.100 1.00 . A A . 42 ARG HH21 1 1
18 21131 1 1 42 ARG HH22 H -9.748 10.593 2.862 1.00 . A A . 42 ARG HH22 1 1
18 21132 1 1 42 ARG N N -5.790 4.487 1.301 1.00 . A A . 42 ARG N 1 1
18 21133 1 1 42 ARG NE N -7.157 8.653 3.035 1.00 . A A . 42 ARG NE 1 1
18 21134 1 1 42 ARG NH1 N -7.502 10.692 4.084 1.00 . A A . 42 ARG NH1 1 1
18 21135 1 1 42 ARG NH2 N -9.156 9.785 2.722 1.00 . A A . 42 ARG NH2 1 1
18 21136 1 1 42 ARG O O -4.490 3.082 3.282 1.00 . A A . 42 ARG O 1 1
18 21137 1 1 43 LEU C C -1.232 3.684 4.816 1.00 . A A . 43 LEU C 1 1
18 21138 1 1 43 LEU CA C -1.716 3.269 3.433 1.00 . A A . 43 LEU CA 1 1
18 21139 1 1 43 LEU CB C -0.521 3.112 2.491 1.00 . A A . 43 LEU CB 1 1
18 21140 1 1 43 LEU CD1 C 0.235 2.283 0.268 1.00 . A A . 43 LEU CD1 1 1
18 21141 1 1 43 LEU CD2 C -0.975 0.749 1.795 1.00 . A A . 43 LEU CD2 1 1
18 21142 1 1 43 LEU CG C -0.869 2.197 1.318 1.00 . A A . 43 LEU CG 1 1
18 21143 1 1 43 LEU H H -2.208 5.100 2.480 1.00 . A A . 43 LEU H 1 1
18 21144 1 1 43 LEU HA H -2.238 2.317 3.515 1.00 . A A . 43 LEU HA 1 1
18 21145 1 1 43 LEU HB2 H -0.224 4.093 2.119 1.00 . A A . 43 LEU HB2 1 1
18 21146 1 1 43 LEU HB3 H 0.308 2.672 3.041 1.00 . A A . 43 LEU HB3 1 1
18 21147 1 1 43 LEU HD11 H -0.020 1.644 -0.578 1.00 . A A . 43 LEU HD11 1 1
18 21148 1 1 43 LEU HD12 H 0.332 3.313 -0.075 1.00 . A A . 43 LEU HD12 1 1
18 21149 1 1 43 LEU HD13 H 1.179 1.954 0.702 1.00 . A A . 43 LEU HD13 1 1
18 21150 1 1 43 LEU HD21 H -1.240 0.108 0.954 1.00 . A A . 43 LEU HD21 1 1
18 21151 1 1 43 LEU HD22 H -0.016 0.429 2.203 1.00 . A A . 43 LEU HD22 1 1
18 21152 1 1 43 LEU HD23 H -1.739 0.667 2.566 1.00 . A A . 43 LEU HD23 1 1
18 21153 1 1 43 LEU HG H -1.814 2.511 0.876 1.00 . A A . 43 LEU HG 1 1
18 21154 1 1 43 LEU N N -2.615 4.269 2.884 1.00 . A A . 43 LEU N 1 1
18 21155 1 1 43 LEU O O -1.183 4.871 5.136 1.00 . A A . 43 LEU O 1 1
18 21156 1 1 44 ALA C C 0.676 1.755 7.276 1.00 . A A . 44 ALA C 1 1
18 21157 1 1 44 ALA CA C -0.251 2.916 6.927 1.00 . A A . 44 ALA CA 1 1
18 21158 1 1 44 ALA CB C -1.377 3.024 7.952 1.00 . A A . 44 ALA CB 1 1
18 21159 1 1 44 ALA H H -0.879 1.739 5.288 1.00 . A A . 44 ALA H 1 1
18 21160 1 1 44 ALA HA H 0.320 3.845 6.925 1.00 . A A . 44 ALA HA 1 1
18 21161 1 1 44 ALA HB1 H -1.951 2.098 7.959 1.00 . A A . 44 ALA HB1 1 1
18 21162 1 1 44 ALA HB2 H -0.954 3.197 8.941 1.00 . A A . 44 ALA HB2 1 1
18 21163 1 1 44 ALA HB3 H -2.032 3.855 7.688 1.00 . A A . 44 ALA HB3 1 1
18 21164 1 1 44 ALA N N -0.816 2.694 5.611 1.00 . A A . 44 ALA N 1 1
18 21165 1 1 44 ALA O O 0.662 0.726 6.601 1.00 . A A . 44 ALA O 1 1
18 21166 1 1 45 PHE C C 2.392 0.874 10.340 1.00 . A A . 45 PHE C 1 1
18 21167 1 1 45 PHE CA C 2.349 0.864 8.820 1.00 . A A . 45 PHE CA 1 1
18 21168 1 1 45 PHE CB C 3.743 1.085 8.234 1.00 . A A . 45 PHE CB 1 1
18 21169 1 1 45 PHE CD1 C 5.141 -0.427 9.697 1.00 . A A . 45 PHE CD1 1 1
18 21170 1 1 45 PHE CD2 C 5.052 -0.869 7.314 1.00 . A A . 45 PHE CD2 1 1
18 21171 1 1 45 PHE CE1 C 5.991 -1.526 9.868 1.00 . A A . 45 PHE CE1 1 1
18 21172 1 1 45 PHE CE2 C 5.902 -1.968 7.486 1.00 . A A . 45 PHE CE2 1 1
18 21173 1 1 45 PHE CG C 4.670 -0.097 8.419 1.00 . A A . 45 PHE CG 1 1
18 21174 1 1 45 PHE CZ C 6.372 -2.297 8.763 1.00 . A A . 45 PHE CZ 1 1
18 21175 1 1 45 PHE H H 1.424 2.771 8.872 1.00 . A A . 45 PHE H 1 1
18 21176 1 1 45 PHE HA H 1.973 -0.102 8.480 1.00 . A A . 45 PHE HA 1 1
18 21177 1 1 45 PHE HB2 H 3.641 1.279 7.167 1.00 . A A . 45 PHE HB2 1 1
18 21178 1 1 45 PHE HB3 H 4.189 1.963 8.702 1.00 . A A . 45 PHE HB3 1 1
18 21179 1 1 45 PHE HD1 H 4.854 0.170 10.550 1.00 . A A . 45 PHE HD1 1 1
18 21180 1 1 45 PHE HD2 H 4.691 -0.618 6.328 1.00 . A A . 45 PHE HD2 1 1
18 21181 1 1 45 PHE HE1 H 6.357 -1.777 10.853 1.00 . A A . 45 PHE HE1 1 1
18 21182 1 1 45 PHE HE2 H 6.196 -2.563 6.633 1.00 . A A . 45 PHE HE2 1 1
18 21183 1 1 45 PHE HZ H 7.029 -3.144 8.895 1.00 . A A . 45 PHE HZ 1 1
18 21184 1 1 45 PHE N N 1.451 1.905 8.352 1.00 . A A . 45 PHE N 1 1
18 21185 1 1 45 PHE O O 2.918 1.811 10.936 1.00 . A A . 45 PHE O 1 1
18 21186 1 1 46 ALA C C 1.161 0.984 13.017 1.00 . A A . 46 ALA C 1 1
18 21187 1 1 46 ALA CA C 1.803 -0.266 12.418 1.00 . A A . 46 ALA CA 1 1
18 21188 1 1 46 ALA CB C 3.209 -0.493 12.971 1.00 . A A . 46 ALA CB 1 1
18 21189 1 1 46 ALA H H 1.443 -0.926 10.433 1.00 . A A . 46 ALA H 1 1
18 21190 1 1 46 ALA HA H 1.188 -1.126 12.685 1.00 . A A . 46 ALA HA 1 1
18 21191 1 1 46 ALA HB1 H 3.633 -1.392 12.523 1.00 . A A . 46 ALA HB1 1 1
18 21192 1 1 46 ALA HB2 H 3.839 0.364 12.733 1.00 . A A . 46 ALA HB2 1 1
18 21193 1 1 46 ALA HB3 H 3.158 -0.617 14.052 1.00 . A A . 46 ALA HB3 1 1
18 21194 1 1 46 ALA N N 1.857 -0.176 10.969 1.00 . A A . 46 ALA N 1 1
18 21195 1 1 46 ALA O O 1.370 1.287 14.189 1.00 . A A . 46 ALA O 1 1
18 21196 1 1 47 GLY C C 0.356 4.176 12.178 1.00 . A A . 47 GLY C 1 1
18 21197 1 1 47 GLY CA C -0.321 2.897 12.656 1.00 . A A . 47 GLY CA 1 1
18 21198 1 1 47 GLY H H 0.256 1.422 11.248 1.00 . A A . 47 GLY H 1 1
18 21199 1 1 47 GLY HA2 H -1.339 2.867 12.268 1.00 . A A . 47 GLY HA2 1 1
18 21200 1 1 47 GLY HA3 H -0.358 2.899 13.746 1.00 . A A . 47 GLY HA3 1 1
18 21201 1 1 47 GLY N N 0.396 1.719 12.203 1.00 . A A . 47 GLY N 1 1
18 21202 1 1 47 GLY O O -0.241 5.249 12.236 1.00 . A A . 47 GLY O 1 1
18 21203 1 1 48 LYS C C 1.751 5.535 9.744 1.00 . A A . 48 LYS C 1 1
18 21204 1 1 48 LYS CA C 2.288 5.216 11.132 1.00 . A A . 48 LYS CA 1 1
18 21205 1 1 48 LYS CB C 3.789 4.925 11.081 1.00 . A A . 48 LYS CB 1 1
18 21206 1 1 48 LYS CD C 5.807 4.357 12.458 1.00 . A A . 48 LYS CD 1 1
18 21207 1 1 48 LYS CE C 6.296 4.089 13.880 1.00 . A A . 48 LYS CE 1 1
18 21208 1 1 48 LYS CG C 4.293 4.567 12.479 1.00 . A A . 48 LYS CG 1 1
18 21209 1 1 48 LYS H H 2.040 3.164 11.626 1.00 . A A . 48 LYS H 1 1
18 21210 1 1 48 LYS HA H 2.114 6.071 11.786 1.00 . A A . 48 LYS HA 1 1
18 21211 1 1 48 LYS HB2 H 3.977 4.093 10.403 1.00 . A A . 48 LYS HB2 1 1
18 21212 1 1 48 LYS HB3 H 4.314 5.810 10.722 1.00 . A A . 48 LYS HB3 1 1
18 21213 1 1 48 LYS HD2 H 6.049 3.506 11.820 1.00 . A A . 48 LYS HD2 1 1
18 21214 1 1 48 LYS HD3 H 6.293 5.252 12.071 1.00 . A A . 48 LYS HD3 1 1
18 21215 1 1 48 LYS HE2 H 6.016 4.928 14.516 1.00 . A A . 48 LYS HE2 1 1
18 21216 1 1 48 LYS HE3 H 5.820 3.184 14.259 1.00 . A A . 48 LYS HE3 1 1
18 21217 1 1 48 LYS HG2 H 4.055 5.381 13.164 1.00 . A A . 48 LYS HG2 1 1
18 21218 1 1 48 LYS HG3 H 3.806 3.654 12.820 1.00 . A A . 48 LYS HG3 1 1
18 21219 1 1 48 LYS HZ1 H 8.053 3.781 14.878 1.00 . A A . 48 LYS HZ1 1 1
18 21220 1 1 48 LYS HZ2 H 8.025 3.118 13.370 1.00 . A A . 48 LYS HZ2 1 1
18 21221 1 1 48 LYS HZ3 H 8.206 4.748 13.552 1.00 . A A . 48 LYS HZ3 1 1
18 21222 1 1 48 LYS N N 1.584 4.065 11.664 1.00 . A A . 48 LYS N 1 1
18 21223 1 1 48 LYS NZ N 7.758 3.921 13.921 1.00 . A A . 48 LYS NZ 1 1
18 21224 1 1 48 LYS O O 1.788 4.688 8.853 1.00 . A A . 48 LYS O 1 1
18 21225 1 1 49 GLN C C 1.801 7.279 7.246 1.00 . A A . 49 GLN C 1 1
18 21226 1 1 49 GLN CA C 0.695 7.182 8.289 1.00 . A A . 49 GLN CA 1 1
18 21227 1 1 49 GLN CB C -0.006 8.530 8.470 1.00 . A A . 49 GLN CB 1 1
18 21228 1 1 49 GLN CD C 0.273 10.891 9.296 1.00 . A A . 49 GLN CD 1 1
18 21229 1 1 49 GLN CG C 0.987 9.591 8.950 1.00 . A A . 49 GLN CG 1 1
18 21230 1 1 49 GLN H H 1.239 7.417 10.325 1.00 . A A . 49 GLN H 1 1
18 21231 1 1 49 GLN HA H -0.038 6.445 7.960 1.00 . A A . 49 GLN HA 1 1
18 21232 1 1 49 GLN HB2 H -0.440 8.844 7.521 1.00 . A A . 49 GLN HB2 1 1
18 21233 1 1 49 GLN HB3 H -0.800 8.420 9.208 1.00 . A A . 49 GLN HB3 1 1
18 21234 1 1 49 GLN HE21 H 0.494 12.913 9.240 1.00 . A A . 49 GLN HE21 1 1
18 21235 1 1 49 GLN HE22 H 1.843 11.995 8.612 1.00 . A A . 49 GLN HE22 1 1
18 21236 1 1 49 GLN HG2 H 1.503 9.226 9.838 1.00 . A A . 49 GLN HG2 1 1
18 21237 1 1 49 GLN HG3 H 1.719 9.781 8.165 1.00 . A A . 49 GLN HG3 1 1
18 21238 1 1 49 GLN N N 1.251 6.758 9.560 1.00 . A A . 49 GLN N 1 1
18 21239 1 1 49 GLN NE2 N 0.924 12.024 9.028 1.00 . A A . 49 GLN NE2 1 1
18 21240 1 1 49 GLN O O 2.911 7.707 7.555 1.00 . A A . 49 GLN O 1 1
18 21241 1 1 49 GLN OE1 O -0.852 10.872 9.790 1.00 . A A . 49 GLN OE1 1 1
18 21242 1 1 50 LEU C C 2.234 8.212 4.131 1.00 . A A . 50 LEU C 1 1
18 21243 1 1 50 LEU CA C 2.465 6.936 4.928 1.00 . A A . 50 LEU CA 1 1
18 21244 1 1 50 LEU CB C 2.331 5.711 4.023 1.00 . A A . 50 LEU CB 1 1
18 21245 1 1 50 LEU CD1 C 2.582 3.244 3.872 1.00 . A A . 50 LEU CD1 1 1
18 21246 1 1 50 LEU CD2 C 3.707 4.462 5.722 1.00 . A A . 50 LEU CD2 1 1
18 21247 1 1 50 LEU CG C 2.466 4.423 4.836 1.00 . A A . 50 LEU CG 1 1
18 21248 1 1 50 LEU H H 0.575 6.521 5.803 1.00 . A A . 50 LEU H 1 1
18 21249 1 1 50 LEU HA H 3.471 6.960 5.347 1.00 . A A . 50 LEU HA 1 1
18 21250 1 1 50 LEU HB2 H 1.357 5.726 3.534 1.00 . A A . 50 LEU HB2 1 1
18 21251 1 1 50 LEU HB3 H 3.112 5.742 3.264 1.00 . A A . 50 LEU HB3 1 1
18 21252 1 1 50 LEU HD11 H 2.186 3.528 2.897 1.00 . A A . 50 LEU HD11 1 1
18 21253 1 1 50 LEU HD12 H 3.632 2.978 3.752 1.00 . A A . 50 LEU HD12 1 1
18 21254 1 1 50 LEU HD13 H 2.036 2.388 4.269 1.00 . A A . 50 LEU HD13 1 1
18 21255 1 1 50 LEU HD21 H 4.543 4.861 5.151 1.00 . A A . 50 LEU HD21 1 1
18 21256 1 1 50 LEU HD22 H 3.519 5.111 6.576 1.00 . A A . 50 LEU HD22 1 1
18 21257 1 1 50 LEU HD23 H 3.936 3.458 6.077 1.00 . A A . 50 LEU HD23 1 1
18 21258 1 1 50 LEU HG H 1.581 4.294 5.456 1.00 . A A . 50 LEU HG 1 1
18 21259 1 1 50 LEU N N 1.502 6.864 6.011 1.00 . A A . 50 LEU N 1 1
18 21260 1 1 50 LEU O O 1.127 8.748 4.124 1.00 . A A . 50 LEU O 1 1
18 21261 1 1 51 GLU C C 4.065 9.743 1.400 1.00 . A A . 51 GLU C 1 1
18 21262 1 1 51 GLU CA C 3.182 9.885 2.635 1.00 . A A . 51 GLU CA 1 1
18 21263 1 1 51 GLU CB C 3.621 11.074 3.491 1.00 . A A . 51 GLU CB 1 1
18 21264 1 1 51 GLU CD C 3.693 13.575 3.657 1.00 . A A . 51 GLU CD 1 1
18 21265 1 1 51 GLU CG C 3.330 12.389 2.774 1.00 . A A . 51 GLU CG 1 1
18 21266 1 1 51 GLU H H 4.161 8.200 3.469 1.00 . A A . 51 GLU H 1 1
18 21267 1 1 51 GLU HA H 2.147 10.031 2.324 1.00 . A A . 51 GLU HA 1 1
18 21268 1 1 51 GLU HB2 H 3.074 11.055 4.434 1.00 . A A . 51 GLU HB2 1 1
18 21269 1 1 51 GLU HB3 H 4.689 10.999 3.696 1.00 . A A . 51 GLU HB3 1 1
18 21270 1 1 51 GLU HG2 H 3.909 12.436 1.853 1.00 . A A . 51 GLU HG2 1 1
18 21271 1 1 51 GLU HG3 H 2.268 12.437 2.531 1.00 . A A . 51 GLU HG3 1 1
18 21272 1 1 51 GLU N N 3.273 8.680 3.436 1.00 . A A . 51 GLU N 1 1
18 21273 1 1 51 GLU O O 5.053 9.011 1.424 1.00 . A A . 51 GLU O 1 1
18 21274 1 1 51 GLU OE1 O 4.716 14.224 3.350 1.00 . A A . 51 GLU OE1 1 1
18 21275 1 1 51 GLU OE2 O 2.986 13.764 4.672 1.00 . A A . 51 GLU OE2 1 1
18 21276 1 1 52 ASP C C 5.540 11.456 -0.894 1.00 . A A . 52 ASP C 1 1
18 21277 1 1 52 ASP CA C 4.451 10.389 -0.926 1.00 . A A . 52 ASP CA 1 1
18 21278 1 1 52 ASP CB C 3.514 10.615 -2.110 1.00 . A A . 52 ASP CB 1 1
18 21279 1 1 52 ASP CG C 2.884 11.999 -2.058 1.00 . A A . 52 ASP CG 1 1
18 21280 1 1 52 ASP H H 2.871 11.009 0.343 1.00 . A A . 52 ASP H 1 1
18 21281 1 1 52 ASP HA H 4.919 9.411 -1.028 1.00 . A A . 52 ASP HA 1 1
18 21282 1 1 52 ASP HB2 H 4.079 10.514 -3.037 1.00 . A A . 52 ASP HB2 1 1
18 21283 1 1 52 ASP HB3 H 2.727 9.861 -2.092 1.00 . A A . 52 ASP HB3 1 1
18 21284 1 1 52 ASP N N 3.689 10.418 0.310 1.00 . A A . 52 ASP N 1 1
18 21285 1 1 52 ASP O O 5.506 12.356 -0.057 1.00 . A A . 52 ASP O 1 1
18 21286 1 1 52 ASP OD1 O 1.864 12.131 -1.347 1.00 . A A . 52 ASP OD1 1 1
18 21287 1 1 52 ASP OD2 O 3.380 12.878 -2.795 1.00 . A A . 52 ASP OD2 1 1
18 21288 1 1 53 GLY C C 8.887 11.758 -1.381 1.00 . A A . 53 GLY C 1 1
18 21289 1 1 53 GLY CA C 7.579 12.326 -1.913 1.00 . A A . 53 GLY CA 1 1
18 21290 1 1 53 GLY H H 6.492 10.593 -2.473 1.00 . A A . 53 GLY H 1 1
18 21291 1 1 53 GLY HA2 H 7.708 12.604 -2.958 1.00 . A A . 53 GLY HA2 1 1
18 21292 1 1 53 GLY HA3 H 7.316 13.214 -1.338 1.00 . A A . 53 GLY HA3 1 1
18 21293 1 1 53 GLY N N 6.511 11.349 -1.805 1.00 . A A . 53 GLY N 1 1
18 21294 1 1 53 GLY O O 9.903 12.449 -1.371 1.00 . A A . 53 GLY O 1 1
18 21295 1 1 54 ARG C C 10.139 8.435 -0.877 1.00 . A A . 54 ARG C 1 1
18 21296 1 1 54 ARG CA C 10.047 9.872 -0.379 1.00 . A A . 54 ARG CA 1 1
18 21297 1 1 54 ARG CB C 9.977 9.938 1.148 1.00 . A A . 54 ARG CB 1 1
18 21298 1 1 54 ARG CD C 11.152 9.507 3.300 1.00 . A A . 54 ARG CD 1 1
18 21299 1 1 54 ARG CG C 11.226 9.332 1.784 1.00 . A A . 54 ARG CG 1 1
18 21300 1 1 54 ARG CZ C 12.658 9.143 5.226 1.00 . A A . 54 ARG CZ 1 1
18 21301 1 1 54 ARG H H 8.004 9.973 -0.944 1.00 . A A . 54 ARG H 1 1
18 21302 1 1 54 ARG HA H 10.927 10.419 -0.717 1.00 . A A . 54 ARG HA 1 1
18 21303 1 1 54 ARG HB2 H 9.894 10.982 1.453 1.00 . A A . 54 ARG HB2 1 1
18 21304 1 1 54 ARG HB3 H 9.097 9.396 1.492 1.00 . A A . 54 ARG HB3 1 1
18 21305 1 1 54 ARG HD2 H 11.135 10.571 3.536 1.00 . A A . 54 ARG HD2 1 1
18 21306 1 1 54 ARG HD3 H 10.236 9.046 3.668 1.00 . A A . 54 ARG HD3 1 1
18 21307 1 1 54 ARG HE H 12.847 8.223 3.423 1.00 . A A . 54 ARG HE 1 1
18 21308 1 1 54 ARG HG2 H 11.282 8.271 1.543 1.00 . A A . 54 ARG HG2 1 1
18 21309 1 1 54 ARG HG3 H 12.111 9.841 1.403 1.00 . A A . 54 ARG HG3 1 1
18 21310 1 1 54 ARG HH11 H 11.172 10.509 5.545 1.00 . A A . 54 ARG HH11 1 1
18 21311 1 1 54 ARG HH12 H 12.255 10.251 6.894 1.00 . A A . 54 ARG HH12 1 1
18 21312 1 1 54 ARG HH21 H 14.246 7.862 5.208 1.00 . A A . 54 ARG HH21 1 1
18 21313 1 1 54 ARG HH22 H 13.993 8.715 6.714 1.00 . A A . 54 ARG HH22 1 1
18 21314 1 1 54 ARG N N 8.861 10.505 -0.920 1.00 . A A . 54 ARG N 1 1
18 21315 1 1 54 ARG NE N 12.301 8.883 3.960 1.00 . A A . 54 ARG NE 1 1
18 21316 1 1 54 ARG NH1 N 11.962 10.027 5.952 1.00 . A A . 54 ARG NH1 1 1
18 21317 1 1 54 ARG NH2 N 13.715 8.521 5.763 1.00 . A A . 54 ARG NH2 1 1
18 21318 1 1 54 ARG O O 9.124 7.821 -1.204 1.00 . A A . 54 ARG O 1 1
18 21319 1 1 55 THR C C 10.901 5.600 -0.323 1.00 . A A . 55 THR C 1 1
18 21320 1 1 55 THR CA C 11.597 6.523 -1.312 1.00 . A A . 55 THR CA 1 1
18 21321 1 1 55 THR CB C 13.104 6.271 -1.334 1.00 . A A . 55 THR CB 1 1
18 21322 1 1 55 THR CG2 C 13.402 4.861 -1.837 1.00 . A A . 55 THR CG2 1 1
18 21323 1 1 55 THR H H 12.156 8.444 -0.623 1.00 . A A . 55 THR H 1 1
18 21324 1 1 55 THR HA H 11.187 6.358 -2.312 1.00 . A A . 55 THR HA 1 1
18 21325 1 1 55 THR HB H 13.492 6.377 -0.322 1.00 . A A . 55 THR HB 1 1
18 21326 1 1 55 THR HG1 H 14.670 7.006 -2.212 1.00 . A A . 55 THR HG1 1 1
18 21327 1 1 55 THR HG21 H 13.808 4.912 -2.847 1.00 . A A . 55 THR HG21 1 1
18 21328 1 1 55 THR HG22 H 14.144 4.400 -1.186 1.00 . A A . 55 THR HG22 1 1
18 21329 1 1 55 THR HG23 H 12.492 4.263 -1.829 1.00 . A A . 55 THR HG23 1 1
18 21330 1 1 55 THR N N 11.359 7.895 -0.910 1.00 . A A . 55 THR N 1 1
18 21331 1 1 55 THR O O 11.186 5.645 0.872 1.00 . A A . 55 THR O 1 1
18 21332 1 1 55 THR OG1 O 13.733 7.214 -2.172 1.00 . A A . 55 THR OG1 1 1
18 21333 1 1 56 LEU C C 10.034 2.950 0.800 1.00 . A A . 56 LEU C 1 1
18 21334 1 1 56 LEU CA C 9.157 3.959 0.068 1.00 . A A . 56 LEU CA 1 1
18 21335 1 1 56 LEU CB C 8.066 3.261 -0.748 1.00 . A A . 56 LEU CB 1 1
18 21336 1 1 56 LEU CD1 C 8.774 0.897 -1.226 1.00 . A A . 56 LEU CD1 1 1
18 21337 1 1 56 LEU CD2 C 7.733 2.268 -3.001 1.00 . A A . 56 LEU CD2 1 1
18 21338 1 1 56 LEU CG C 8.660 2.312 -1.792 1.00 . A A . 56 LEU CG 1 1
18 21339 1 1 56 LEU H H 9.747 4.792 -1.796 1.00 . A A . 56 LEU H 1 1
18 21340 1 1 56 LEU HA H 8.677 4.598 0.808 1.00 . A A . 56 LEU HA 1 1
18 21341 1 1 56 LEU HB2 H 7.412 2.700 -0.081 1.00 . A A . 56 LEU HB2 1 1
18 21342 1 1 56 LEU HB3 H 7.478 4.023 -1.259 1.00 . A A . 56 LEU HB3 1 1
18 21343 1 1 56 LEU HD11 H 9.421 0.895 -0.352 1.00 . A A . 56 LEU HD11 1 1
18 21344 1 1 56 LEU HD12 H 7.784 0.538 -0.945 1.00 . A A . 56 LEU HD12 1 1
18 21345 1 1 56 LEU HD13 H 9.193 0.236 -1.986 1.00 . A A . 56 LEU HD13 1 1
18 21346 1 1 56 LEU HD21 H 6.733 1.974 -2.683 1.00 . A A . 56 LEU HD21 1 1
18 21347 1 1 56 LEU HD22 H 7.693 3.252 -3.466 1.00 . A A . 56 LEU HD22 1 1
18 21348 1 1 56 LEU HD23 H 8.111 1.543 -3.720 1.00 . A A . 56 LEU HD23 1 1
18 21349 1 1 56 LEU HG H 9.642 2.668 -2.102 1.00 . A A . 56 LEU HG 1 1
18 21350 1 1 56 LEU N N 9.953 4.796 -0.808 1.00 . A A . 56 LEU N 1 1
18 21351 1 1 56 LEU O O 9.745 2.603 1.944 1.00 . A A . 56 LEU O 1 1
18 21352 1 1 57 SER C C 12.830 2.180 1.890 1.00 . A A . 57 SER C 1 1
18 21353 1 1 57 SER CA C 12.005 1.533 0.785 1.00 . A A . 57 SER CA 1 1
18 21354 1 1 57 SER CB C 12.916 0.926 -0.281 1.00 . A A . 57 SER CB 1 1
18 21355 1 1 57 SER H H 11.341 2.826 -0.766 1.00 . A A . 57 SER H 1 1
18 21356 1 1 57 SER HA H 11.395 0.740 1.219 1.00 . A A . 57 SER HA 1 1
18 21357 1 1 57 SER HB2 H 13.587 0.203 0.184 1.00 . A A . 57 SER HB2 1 1
18 21358 1 1 57 SER HB3 H 12.308 0.424 -1.033 1.00 . A A . 57 SER HB3 1 1
18 21359 1 1 57 SER HG H 14.200 1.554 -1.596 1.00 . A A . 57 SER HG 1 1
18 21360 1 1 57 SER N N 11.130 2.515 0.172 1.00 . A A . 57 SER N 1 1
18 21361 1 1 57 SER O O 13.347 1.488 2.765 1.00 . A A . 57 SER O 1 1
18 21362 1 1 57 SER OG O 13.673 1.945 -0.895 1.00 . A A . 57 SER OG 1 1
18 21363 1 1 58 ASP C C 12.709 4.710 3.978 1.00 . A A . 58 ASP C 1 1
18 21364 1 1 58 ASP CA C 13.662 4.246 2.885 1.00 . A A . 58 ASP CA 1 1
18 21365 1 1 58 ASP CB C 14.353 5.445 2.242 1.00 . A A . 58 ASP CB 1 1
18 21366 1 1 58 ASP CG C 15.143 6.239 3.274 1.00 . A A . 58 ASP CG 1 1
18 21367 1 1 58 ASP H H 12.491 4.039 1.129 1.00 . A A . 58 ASP H 1 1
18 21368 1 1 58 ASP HA H 14.417 3.595 3.326 1.00 . A A . 58 ASP HA 1 1
18 21369 1 1 58 ASP HB2 H 15.032 5.094 1.465 1.00 . A A . 58 ASP HB2 1 1
18 21370 1 1 58 ASP HB3 H 13.601 6.093 1.792 1.00 . A A . 58 ASP HB3 1 1
18 21371 1 1 58 ASP N N 12.937 3.511 1.865 1.00 . A A . 58 ASP N 1 1
18 21372 1 1 58 ASP O O 13.146 5.123 5.050 1.00 . A A . 58 ASP O 1 1
18 21373 1 1 58 ASP OD1 O 14.804 7.428 3.458 1.00 . A A . 58 ASP OD1 1 1
18 21374 1 1 58 ASP OD2 O 16.071 5.643 3.864 1.00 . A A . 58 ASP OD2 1 1
18 21375 1 1 59 TYR C C 10.142 4.128 5.721 1.00 . A A . 59 TYR C 1 1
18 21376 1 1 59 TYR CA C 10.410 5.158 4.627 1.00 . A A . 59 TYR CA 1 1
18 21377 1 1 59 TYR CB C 9.134 5.499 3.857 1.00 . A A . 59 TYR CB 1 1
18 21378 1 1 59 TYR CD1 C 8.042 7.671 3.192 1.00 . A A . 59 TYR CD1 1 1
18 21379 1 1 59 TYR CD2 C 8.574 7.304 5.533 1.00 . A A . 59 TYR CD2 1 1
18 21380 1 1 59 TYR CE1 C 7.508 8.927 3.506 1.00 . A A . 59 TYR CE1 1 1
18 21381 1 1 59 TYR CE2 C 8.046 8.561 5.855 1.00 . A A . 59 TYR CE2 1 1
18 21382 1 1 59 TYR CG C 8.563 6.855 4.205 1.00 . A A . 59 TYR CG 1 1
18 21383 1 1 59 TYR CZ C 7.507 9.376 4.840 1.00 . A A . 59 TYR CZ 1 1
18 21384 1 1 59 TYR H H 11.092 4.317 2.804 1.00 . A A . 59 TYR H 1 1
18 21385 1 1 59 TYR HA H 10.794 6.068 5.088 1.00 . A A . 59 TYR HA 1 1
18 21386 1 1 59 TYR HB2 H 9.360 5.489 2.791 1.00 . A A . 59 TYR HB2 1 1
18 21387 1 1 59 TYR HB3 H 8.381 4.737 4.053 1.00 . A A . 59 TYR HB3 1 1
18 21388 1 1 59 TYR HD1 H 8.047 7.329 2.167 1.00 . A A . 59 TYR HD1 1 1
18 21389 1 1 59 TYR HD2 H 8.983 6.678 6.313 1.00 . A A . 59 TYR HD2 1 1
18 21390 1 1 59 TYR HE1 H 7.101 9.553 2.725 1.00 . A A . 59 TYR HE1 1 1
18 21391 1 1 59 TYR HE2 H 8.050 8.903 6.879 1.00 . A A . 59 TYR HE2 1 1
18 21392 1 1 59 TYR HH H 7.092 10.834 6.072 1.00 . A A . 59 TYR HH 1 1
18 21393 1 1 59 TYR N N 11.404 4.660 3.700 1.00 . A A . 59 TYR N 1 1
18 21394 1 1 59 TYR O O 10.518 4.339 6.872 1.00 . A A . 59 TYR O 1 1
18 21395 1 1 59 TYR OH O 6.987 10.599 5.147 1.00 . A A . 59 TYR OH 1 1
18 21396 1 1 60 ASN C C 8.996 0.631 5.654 1.00 . A A . 60 ASN C 1 1
18 21397 1 1 60 ASN CA C 9.144 1.988 6.334 1.00 . A A . 60 ASN CA 1 1
18 21398 1 1 60 ASN CB C 7.849 2.354 7.059 1.00 . A A . 60 ASN CB 1 1
18 21399 1 1 60 ASN CG C 8.141 3.144 8.328 1.00 . A A . 60 ASN CG 1 1
18 21400 1 1 60 ASN H H 9.191 2.892 4.410 1.00 . A A . 60 ASN H 1 1
18 21401 1 1 60 ASN HA H 9.947 1.917 7.068 1.00 . A A . 60 ASN HA 1 1
18 21402 1 1 60 ASN HB2 H 7.214 2.941 6.396 1.00 . A A . 60 ASN HB2 1 1
18 21403 1 1 60 ASN HB3 H 7.326 1.438 7.334 1.00 . A A . 60 ASN HB3 1 1
18 21404 1 1 60 ASN HD21 H 7.947 4.991 9.159 1.00 . A A . 60 ASN HD21 1 1
18 21405 1 1 60 ASN HD22 H 7.366 4.843 7.515 1.00 . A A . 60 ASN HD22 1 1
18 21406 1 1 60 ASN N N 9.475 3.024 5.369 1.00 . A A . 60 ASN N 1 1
18 21407 1 1 60 ASN ND2 N 7.780 4.427 8.338 1.00 . A A . 60 ASN ND2 1 1
18 21408 1 1 60 ASN O O 9.068 -0.398 6.323 1.00 . A A . 60 ASN O 1 1
18 21409 1 1 60 ASN OD1 O 8.649 2.589 9.299 1.00 . A A . 60 ASN OD1 1 1
18 21410 1 1 61 ILE C C 9.766 -1.497 3.823 1.00 . A A . 61 ILE C 1 1
18 21411 1 1 61 ILE CA C 8.524 -0.634 3.634 1.00 . A A . 61 ILE CA 1 1
18 21412 1 1 61 ILE CB C 8.271 -0.359 2.148 1.00 . A A . 61 ILE CB 1 1
18 21413 1 1 61 ILE CD1 C 6.555 1.454 2.390 1.00 . A A . 61 ILE CD1 1 1
18 21414 1 1 61 ILE CG1 C 6.808 0.024 1.921 1.00 . A A . 61 ILE CG1 1 1
18 21415 1 1 61 ILE CG2 C 8.555 -1.626 1.340 1.00 . A A . 61 ILE CG2 1 1
18 21416 1 1 61 ILE H H 8.651 1.480 3.828 1.00 . A A . 61 ILE H 1 1
18 21417 1 1 61 ILE HA H 7.665 -1.161 4.049 1.00 . A A . 61 ILE HA 1 1
18 21418 1 1 61 ILE HB H 8.924 0.439 1.800 1.00 . A A . 61 ILE HB 1 1
18 21419 1 1 61 ILE HD11 H 5.579 1.785 2.035 1.00 . A A . 61 ILE HD11 1 1
18 21420 1 1 61 ILE HD12 H 6.586 1.495 3.477 1.00 . A A . 61 ILE HD12 1 1
18 21421 1 1 61 ILE HD13 H 7.322 2.110 1.982 1.00 . A A . 61 ILE HD13 1 1
18 21422 1 1 61 ILE HG12 H 6.587 -0.039 0.856 1.00 . A A . 61 ILE HG12 1 1
18 21423 1 1 61 ILE HG13 H 6.157 -0.664 2.462 1.00 . A A . 61 ILE HG13 1 1
18 21424 1 1 61 ILE HG21 H 8.311 -1.451 0.292 1.00 . A A . 61 ILE HG21 1 1
18 21425 1 1 61 ILE HG22 H 9.610 -1.887 1.423 1.00 . A A . 61 ILE HG22 1 1
18 21426 1 1 61 ILE HG23 H 7.945 -2.445 1.721 1.00 . A A . 61 ILE HG23 1 1
18 21427 1 1 61 ILE N N 8.707 0.617 4.349 1.00 . A A . 61 ILE N 1 1
18 21428 1 1 61 ILE O O 10.888 -1.007 3.704 1.00 . A A . 61 ILE O 1 1
18 21429 1 1 62 GLN C C 10.387 -4.980 3.464 1.00 . A A . 62 GLN C 1 1
18 21430 1 1 62 GLN CA C 10.659 -3.719 4.270 1.00 . A A . 62 GLN CA 1 1
18 21431 1 1 62 GLN CB C 10.823 -4.043 5.754 1.00 . A A . 62 GLN CB 1 1
18 21432 1 1 62 GLN CD C 11.728 -3.193 7.938 1.00 . A A . 62 GLN CD 1 1
18 21433 1 1 62 GLN CG C 11.511 -2.879 6.464 1.00 . A A . 62 GLN CG 1 1
18 21434 1 1 62 GLN H H 8.622 -3.146 4.171 1.00 . A A . 62 GLN H 1 1
18 21435 1 1 62 GLN HA H 11.579 -3.265 3.904 1.00 . A A . 62 GLN HA 1 1
18 21436 1 1 62 GLN HB2 H 9.845 -4.223 6.201 1.00 . A A . 62 GLN HB2 1 1
18 21437 1 1 62 GLN HB3 H 11.437 -4.937 5.861 1.00 . A A . 62 GLN HB3 1 1
18 21438 1 1 62 GLN HE21 H 11.210 -2.574 9.808 1.00 . A A . 62 GLN HE21 1 1
18 21439 1 1 62 GLN HE22 H 10.539 -1.637 8.490 1.00 . A A . 62 GLN HE22 1 1
18 21440 1 1 62 GLN HG2 H 12.477 -2.692 5.993 1.00 . A A . 62 GLN HG2 1 1
18 21441 1 1 62 GLN HG3 H 10.893 -1.986 6.374 1.00 . A A . 62 GLN HG3 1 1
18 21442 1 1 62 GLN N N 9.562 -2.788 4.091 1.00 . A A . 62 GLN N 1 1
18 21443 1 1 62 GLN NE2 N 11.103 -2.409 8.817 1.00 . A A . 62 GLN NE2 1 1
18 21444 1 1 62 GLN O O 9.284 -5.169 2.953 1.00 . A A . 62 GLN O 1 1
18 21445 1 1 62 GLN OE1 O 12.451 -4.128 8.275 1.00 . A A . 62 GLN OE1 1 1
18 21446 1 1 63 LYS C C 10.163 -7.932 3.097 1.00 . A A . 63 LYS C 1 1
18 21447 1 1 63 LYS CA C 11.305 -7.065 2.581 1.00 . A A . 63 LYS CA 1 1
18 21448 1 1 63 LYS CB C 12.641 -7.811 2.636 1.00 . A A . 63 LYS CB 1 1
18 21449 1 1 63 LYS CD C 14.430 -8.766 4.085 1.00 . A A . 63 LYS CD 1 1
18 21450 1 1 63 LYS CE C 14.908 -8.954 5.523 1.00 . A A . 63 LYS CE 1 1
18 21451 1 1 63 LYS CG C 13.102 -8.013 4.080 1.00 . A A . 63 LYS CG 1 1
18 21452 1 1 63 LYS H H 12.285 -5.630 3.791 1.00 . A A . 63 LYS H 1 1
18 21453 1 1 63 LYS HA H 11.097 -6.808 1.542 1.00 . A A . 63 LYS HA 1 1
18 21454 1 1 63 LYS HB2 H 12.530 -8.781 2.151 1.00 . A A . 63 LYS HB2 1 1
18 21455 1 1 63 LYS HB3 H 13.393 -7.232 2.102 1.00 . A A . 63 LYS HB3 1 1
18 21456 1 1 63 LYS HD2 H 14.295 -9.741 3.617 1.00 . A A . 63 LYS HD2 1 1
18 21457 1 1 63 LYS HD3 H 15.172 -8.195 3.528 1.00 . A A . 63 LYS HD3 1 1
18 21458 1 1 63 LYS HE2 H 15.080 -7.976 5.973 1.00 . A A . 63 LYS HE2 1 1
18 21459 1 1 63 LYS HE3 H 14.139 -9.477 6.092 1.00 . A A . 63 LYS HE3 1 1
18 21460 1 1 63 LYS HG2 H 13.233 -7.044 4.561 1.00 . A A . 63 LYS HG2 1 1
18 21461 1 1 63 LYS HG3 H 12.360 -8.592 4.627 1.00 . A A . 63 LYS HG3 1 1
18 21462 1 1 63 LYS HZ1 H 16.484 -9.794 6.521 1.00 . A A . 63 LYS HZ1 1 1
18 21463 1 1 63 LYS HZ2 H 15.988 -10.663 5.210 1.00 . A A . 63 LYS HZ2 1 1
18 21464 1 1 63 LYS HZ3 H 16.860 -9.278 5.002 1.00 . A A . 63 LYS HZ3 1 1
18 21465 1 1 63 LYS N N 11.402 -5.838 3.347 1.00 . A A . 63 LYS N 1 1
18 21466 1 1 63 LYS NZ N 16.156 -9.733 5.567 1.00 . A A . 63 LYS NZ 1 1
18 21467 1 1 63 LYS O O 10.149 -8.320 4.263 1.00 . A A . 63 LYS O 1 1
18 21468 1 1 64 GLU C C 7.494 -8.797 3.884 1.00 . A A . 64 GLU C 1 1
18 21469 1 1 64 GLU CA C 8.098 -9.121 2.522 1.00 . A A . 64 GLU CA 1 1
18 21470 1 1 64 GLU CB C 8.578 -10.570 2.441 1.00 . A A . 64 GLU CB 1 1
18 21471 1 1 64 GLU CD C 10.407 -10.340 0.717 1.00 . A A . 64 GLU CD 1 1
18 21472 1 1 64 GLU CG C 9.015 -10.890 1.010 1.00 . A A . 64 GLU CG 1 1
18 21473 1 1 64 GLU H H 9.272 -7.890 1.267 1.00 . A A . 64 GLU H 1 1
18 21474 1 1 64 GLU HA H 7.324 -8.978 1.769 1.00 . A A . 64 GLU HA 1 1
18 21475 1 1 64 GLU HB2 H 9.411 -10.725 3.126 1.00 . A A . 64 GLU HB2 1 1
18 21476 1 1 64 GLU HB3 H 7.757 -11.231 2.717 1.00 . A A . 64 GLU HB3 1 1
18 21477 1 1 64 GLU HG2 H 9.033 -11.971 0.881 1.00 . A A . 64 GLU HG2 1 1
18 21478 1 1 64 GLU HG3 H 8.297 -10.465 0.308 1.00 . A A . 64 GLU HG3 1 1
18 21479 1 1 64 GLU N N 9.206 -8.235 2.215 1.00 . A A . 64 GLU N 1 1
18 21480 1 1 64 GLU O O 7.190 -9.701 4.661 1.00 . A A . 64 GLU O 1 1
18 21481 1 1 64 GLU OE1 O 10.484 -9.368 -0.067 1.00 . A A . 64 GLU OE1 1 1
18 21482 1 1 64 GLU OE2 O 11.375 -10.940 1.234 1.00 . A A . 64 GLU OE2 1 1
18 21483 1 1 65 SER C C 5.197 -6.774 5.179 1.00 . A A . 65 SER C 1 1
18 21484 1 1 65 SER CA C 6.674 -7.078 5.402 1.00 . A A . 65 SER CA 1 1
18 21485 1 1 65 SER CB C 7.414 -5.856 5.940 1.00 . A A . 65 SER CB 1 1
18 21486 1 1 65 SER H H 7.548 -6.799 3.487 1.00 . A A . 65 SER H 1 1
18 21487 1 1 65 SER HA H 6.763 -7.887 6.127 1.00 . A A . 65 SER HA 1 1
18 21488 1 1 65 SER HB2 H 8.473 -5.939 5.695 1.00 . A A . 65 SER HB2 1 1
18 21489 1 1 65 SER HB3 H 7.006 -4.953 5.486 1.00 . A A . 65 SER HB3 1 1
18 21490 1 1 65 SER HG H 7.942 -6.357 7.742 1.00 . A A . 65 SER HG 1 1
18 21491 1 1 65 SER N N 7.285 -7.507 4.158 1.00 . A A . 65 SER N 1 1
18 21492 1 1 65 SER O O 4.731 -6.742 4.041 1.00 . A A . 65 SER O 1 1
18 21493 1 1 65 SER OG O 7.271 -5.797 7.342 1.00 . A A . 65 SER OG 1 1
18 21494 1 1 66 THR C C 2.693 -4.872 6.339 1.00 . A A . 66 THR C 1 1
18 21495 1 1 66 THR CA C 3.026 -6.352 6.202 1.00 . A A . 66 THR CA 1 1
18 21496 1 1 66 THR CB C 2.350 -7.159 7.309 1.00 . A A . 66 THR CB 1 1
18 21497 1 1 66 THR CG2 C 0.833 -7.079 7.154 1.00 . A A . 66 THR CG2 1 1
18 21498 1 1 66 THR H H 4.889 -6.597 7.184 1.00 . A A . 66 THR H 1 1
18 21499 1 1 66 THR HA H 2.664 -6.708 5.238 1.00 . A A . 66 THR HA 1 1
18 21500 1 1 66 THR HB H 2.637 -6.754 8.280 1.00 . A A . 66 THR HB 1 1
18 21501 1 1 66 THR HG1 H 2.386 -8.985 7.972 1.00 . A A . 66 THR HG1 1 1
18 21502 1 1 66 THR HG21 H 0.357 -7.687 7.922 1.00 . A A . 66 THR HG21 1 1
18 21503 1 1 66 THR HG22 H 0.510 -6.044 7.260 1.00 . A A . 66 THR HG22 1 1
18 21504 1 1 66 THR HG23 H 0.547 -7.449 6.169 1.00 . A A . 66 THR HG23 1 1
18 21505 1 1 66 THR N N 4.458 -6.563 6.271 1.00 . A A . 66 THR N 1 1
18 21506 1 1 66 THR O O 3.196 -4.199 7.237 1.00 . A A . 66 THR O 1 1
18 21507 1 1 66 THR OG1 O 2.760 -8.507 7.227 1.00 . A A . 66 THR OG1 1 1
18 21508 1 1 67 LEU C C -0.171 -3.021 5.797 1.00 . A A . 67 LEU C 1 1
18 21509 1 1 67 LEU CA C 1.328 -3.010 5.521 1.00 . A A . 67 LEU CA 1 1
18 21510 1 1 67 LEU CB C 1.631 -2.289 4.206 1.00 . A A . 67 LEU CB 1 1
18 21511 1 1 67 LEU CD1 C 4.134 -2.594 4.197 1.00 . A A . 67 LEU CD1 1 1
18 21512 1 1 67 LEU CD2 C 3.103 -0.624 3.090 1.00 . A A . 67 LEU CD2 1 1
18 21513 1 1 67 LEU CG C 2.988 -1.586 4.271 1.00 . A A . 67 LEU CG 1 1
18 21514 1 1 67 LEU H H 1.426 -4.984 4.753 1.00 . A A . 67 LEU H 1 1
18 21515 1 1 67 LEU HA H 1.826 -2.484 6.336 1.00 . A A . 67 LEU HA 1 1
18 21516 1 1 67 LEU HB2 H 1.615 -2.999 3.380 1.00 . A A . 67 LEU HB2 1 1
18 21517 1 1 67 LEU HB3 H 0.862 -1.535 4.037 1.00 . A A . 67 LEU HB3 1 1
18 21518 1 1 67 LEU HD11 H 4.063 -3.162 3.271 1.00 . A A . 67 LEU HD11 1 1
18 21519 1 1 67 LEU HD12 H 5.085 -2.062 4.221 1.00 . A A . 67 LEU HD12 1 1
18 21520 1 1 67 LEU HD13 H 4.082 -3.272 5.046 1.00 . A A . 67 LEU HD13 1 1
18 21521 1 1 67 LEU HD21 H 2.291 0.102 3.133 1.00 . A A . 67 LEU HD21 1 1
18 21522 1 1 67 LEU HD22 H 4.058 -0.101 3.140 1.00 . A A . 67 LEU HD22 1 1
18 21523 1 1 67 LEU HD23 H 3.042 -1.183 2.157 1.00 . A A . 67 LEU HD23 1 1
18 21524 1 1 67 LEU HG H 3.057 -1.021 5.199 1.00 . A A . 67 LEU HG 1 1
18 21525 1 1 67 LEU N N 1.812 -4.378 5.464 1.00 . A A . 67 LEU N 1 1
18 21526 1 1 67 LEU O O -0.792 -4.083 5.833 1.00 . A A . 67 LEU O 1 1
18 21527 1 1 68 HIS C C -2.790 -0.701 5.277 1.00 . A A . 68 HIS C 1 1
18 21528 1 1 68 HIS CA C -2.168 -1.691 6.251 1.00 . A A . 68 HIS CA 1 1
18 21529 1 1 68 HIS CB C -2.350 -1.219 7.691 1.00 . A A . 68 HIS CB 1 1
18 21530 1 1 68 HIS CD2 C -4.216 0.279 8.586 1.00 . A A . 68 HIS CD2 1 1
18 21531 1 1 68 HIS CE1 C -5.966 -0.945 8.083 1.00 . A A . 68 HIS CE1 1 1
18 21532 1 1 68 HIS CG C -3.780 -0.879 8.010 1.00 . A A . 68 HIS CG 1 1
18 21533 1 1 68 HIS H H -0.197 -0.991 5.925 1.00 . A A . 68 HIS H 1 1
18 21534 1 1 68 HIS HA H -2.657 -2.658 6.131 1.00 . A A . 68 HIS HA 1 1
18 21535 1 1 68 HIS HB2 H -2.010 -2.003 8.368 1.00 . A A . 68 HIS HB2 1 1
18 21536 1 1 68 HIS HB3 H -1.737 -0.332 7.849 1.00 . A A . 68 HIS HB3 1 1
18 21537 1 1 68 HIS HD1 H -4.877 -2.551 7.263 1.00 . A A . 68 HIS HD1 1 1
18 21538 1 1 68 HIS HD2 H -3.594 1.096 8.920 1.00 . A A . 68 HIS HD2 1 1
18 21539 1 1 68 HIS HE1 H -6.984 -1.286 7.961 1.00 . A A . 68 HIS HE1 1 1
18 21540 1 1 68 HIS N N -0.754 -1.833 5.966 1.00 . A A . 68 HIS N 1 1
18 21541 1 1 68 HIS ND1 N -4.879 -1.638 7.696 1.00 . A A . 68 HIS ND1 1 1
18 21542 1 1 68 HIS NE2 N -5.614 0.233 8.636 1.00 . A A . 68 HIS NE2 1 1
18 21543 1 1 68 HIS O O -2.260 0.389 5.074 1.00 . A A . 68 HIS O 1 1
18 21544 1 1 69 LEU C C -6.035 0.020 4.214 1.00 . A A . 69 LEU C 1 1
18 21545 1 1 69 LEU CA C -4.615 -0.234 3.728 1.00 . A A . 69 LEU CA 1 1
18 21546 1 1 69 LEU CB C -4.612 -0.912 2.357 1.00 . A A . 69 LEU CB 1 1
18 21547 1 1 69 LEU CD1 C -4.362 1.169 0.973 1.00 . A A . 69 LEU CD1 1 1
18 21548 1 1 69 LEU CD2 C -5.485 -0.832 0.025 1.00 . A A . 69 LEU CD2 1 1
18 21549 1 1 69 LEU CG C -5.263 -0.020 1.298 1.00 . A A . 69 LEU CG 1 1
18 21550 1 1 69 LEU H H -4.317 -1.989 4.877 1.00 . A A . 69 LEU H 1 1
18 21551 1 1 69 LEU HA H -4.091 0.719 3.654 1.00 . A A . 69 LEU HA 1 1
18 21552 1 1 69 LEU HB2 H -3.585 -1.127 2.062 1.00 . A A . 69 LEU HB2 1 1
18 21553 1 1 69 LEU HB3 H -5.165 -1.848 2.425 1.00 . A A . 69 LEU HB3 1 1
18 21554 1 1 69 LEU HD11 H -3.482 1.146 1.611 1.00 . A A . 69 LEU HD11 1 1
18 21555 1 1 69 LEU HD12 H -4.049 1.116 -0.069 1.00 . A A . 69 LEU HD12 1 1
18 21556 1 1 69 LEU HD13 H -4.910 2.095 1.138 1.00 . A A . 69 LEU HD13 1 1
18 21557 1 1 69 LEU HD21 H -5.957 -0.202 -0.728 1.00 . A A . 69 LEU HD21 1 1
18 21558 1 1 69 LEU HD22 H -4.527 -1.192 -0.351 1.00 . A A . 69 LEU HD22 1 1
18 21559 1 1 69 LEU HD23 H -6.132 -1.680 0.243 1.00 . A A . 69 LEU HD23 1 1
18 21560 1 1 69 LEU HG H -6.225 0.339 1.663 1.00 . A A . 69 LEU HG 1 1
18 21561 1 1 69 LEU N N -3.918 -1.083 4.675 1.00 . A A . 69 LEU N 1 1
18 21562 1 1 69 LEU O O -6.668 -0.868 4.781 1.00 . A A . 69 LEU O 1 1
18 21563 1 1 70 ALA C C -8.604 2.117 3.065 1.00 . A A . 70 ALA C 1 1
18 21564 1 1 70 ALA CA C -7.897 1.600 4.308 1.00 . A A . 70 ALA CA 1 1
18 21565 1 1 70 ALA CB C -7.852 2.671 5.395 1.00 . A A . 70 ALA CB 1 1
18 21566 1 1 70 ALA H H -5.981 1.912 3.469 1.00 . A A . 70 ALA H 1 1
18 21567 1 1 70 ALA HA H -8.433 0.728 4.685 1.00 . A A . 70 ALA HA 1 1
18 21568 1 1 70 ALA HB1 H -7.694 2.198 6.365 1.00 . A A . 70 ALA HB1 1 1
18 21569 1 1 70 ALA HB2 H -7.048 3.377 5.185 1.00 . A A . 70 ALA HB2 1 1
18 21570 1 1 70 ALA HB3 H -8.804 3.202 5.417 1.00 . A A . 70 ALA HB3 1 1
18 21571 1 1 70 ALA N N -6.547 1.222 3.943 1.00 . A A . 70 ALA N 1 1
18 21572 1 1 70 ALA O O -7.992 2.795 2.242 1.00 . A A . 70 ALA O 1 1
18 21573 1 1 71 LEU C C -11.772 3.111 2.170 1.00 . A A . 71 LEU C 1 1
18 21574 1 1 71 LEU CA C -10.659 2.161 1.753 1.00 . A A . 71 LEU CA 1 1
18 21575 1 1 71 LEU CB C -11.250 0.914 1.085 1.00 . A A . 71 LEU CB 1 1
18 21576 1 1 71 LEU CD1 C -9.237 0.868 -0.428 1.00 . A A . 71 LEU CD1 1 1
18 21577 1 1 71 LEU CD2 C -9.391 -0.759 1.459 1.00 . A A . 71 LEU CD2 1 1
18 21578 1 1 71 LEU CG C -10.189 0.027 0.419 1.00 . A A . 71 LEU CG 1 1
18 21579 1 1 71 LEU H H -10.347 1.229 3.631 1.00 . A A . 71 LEU H 1 1
18 21580 1 1 71 LEU HA H -10.012 2.676 1.043 1.00 . A A . 71 LEU HA 1 1
18 21581 1 1 71 LEU HB2 H -11.793 0.330 1.828 1.00 . A A . 71 LEU HB2 1 1
18 21582 1 1 71 LEU HB3 H -11.954 1.236 0.318 1.00 . A A . 71 LEU HB3 1 1
18 21583 1 1 71 LEU HD11 H -9.813 1.487 -1.116 1.00 . A A . 71 LEU HD11 1 1
18 21584 1 1 71 LEU HD12 H -8.635 1.506 0.218 1.00 . A A . 71 LEU HD12 1 1
18 21585 1 1 71 LEU HD13 H -8.579 0.211 -0.996 1.00 . A A . 71 LEU HD13 1 1
18 21586 1 1 71 LEU HD21 H -10.076 -1.293 2.117 1.00 . A A . 71 LEU HD21 1 1
18 21587 1 1 71 LEU HD22 H -8.746 -1.477 0.952 1.00 . A A . 71 LEU HD22 1 1
18 21588 1 1 71 LEU HD23 H -8.775 -0.081 2.045 1.00 . A A . 71 LEU HD23 1 1
18 21589 1 1 71 LEU HG H -10.699 -0.685 -0.230 1.00 . A A . 71 LEU HG 1 1
18 21590 1 1 71 LEU N N -9.888 1.782 2.922 1.00 . A A . 71 LEU N 1 1
18 21591 1 1 71 LEU O O -11.929 3.406 3.354 1.00 . A A . 71 LEU O 1 1
18 21592 1 1 72 ARG C C -14.662 3.746 2.363 1.00 . A A . 72 ARG C 1 1
18 21593 1 1 72 ARG CA C -13.669 4.468 1.462 1.00 . A A . 72 ARG CA 1 1
18 21594 1 1 72 ARG CB C -14.332 4.867 0.143 1.00 . A A . 72 ARG CB 1 1
18 21595 1 1 72 ARG CD C -15.531 4.013 -1.882 1.00 . A A . 72 ARG CD 1 1
18 21596 1 1 72 ARG CG C -14.795 3.616 -0.605 1.00 . A A . 72 ARG CG 1 1
18 21597 1 1 72 ARG CZ C -17.694 5.030 -2.503 1.00 . A A . 72 ARG CZ 1 1
18 21598 1 1 72 ARG H H -12.372 3.321 0.235 1.00 . A A . 72 ARG H 1 1
18 21599 1 1 72 ARG HA H -13.312 5.365 1.968 1.00 . A A . 72 ARG HA 1 1
18 21600 1 1 72 ARG HB2 H -15.191 5.504 0.350 1.00 . A A . 72 ARG HB2 1 1
18 21601 1 1 72 ARG HB3 H -13.617 5.414 -0.472 1.00 . A A . 72 ARG HB3 1 1
18 21602 1 1 72 ARG HD2 H -14.893 4.665 -2.479 1.00 . A A . 72 ARG HD2 1 1
18 21603 1 1 72 ARG HD3 H -15.757 3.114 -2.457 1.00 . A A . 72 ARG HD3 1 1
18 21604 1 1 72 ARG HE H -16.963 4.941 -0.609 1.00 . A A . 72 ARG HE 1 1
18 21605 1 1 72 ARG HG2 H -13.928 3.008 -0.864 1.00 . A A . 72 ARG HG2 1 1
18 21606 1 1 72 ARG HG3 H -15.464 3.035 0.031 1.00 . A A . 72 ARG HG3 1 1
18 21607 1 1 72 ARG HH11 H -16.612 4.274 -4.058 1.00 . A A . 72 ARG HH11 1 1
18 21608 1 1 72 ARG HH12 H -18.162 4.957 -4.492 1.00 . A A . 72 ARG HH12 1 1
18 21609 1 1 72 ARG HH21 H -19.004 5.851 -1.170 1.00 . A A . 72 ARG HH21 1 1
18 21610 1 1 72 ARG HH22 H -19.524 5.879 -2.839 1.00 . A A . 72 ARG HH22 1 1
18 21611 1 1 72 ARG N N -12.544 3.593 1.193 1.00 . A A . 72 ARG N 1 1
18 21612 1 1 72 ARG NE N -16.782 4.710 -1.575 1.00 . A A . 72 ARG NE 1 1
18 21613 1 1 72 ARG NH1 N -17.468 4.737 -3.791 1.00 . A A . 72 ARG NH1 1 1
18 21614 1 1 72 ARG NH2 N -18.832 5.638 -2.143 1.00 . A A . 72 ARG NH2 1 1
18 21615 1 1 72 ARG O O -14.566 2.534 2.546 1.00 . A A . 72 ARG O 1 1
18 21616 1 1 73 LEU C C -17.578 3.034 2.945 1.00 . A A . 73 LEU C 1 1
18 21617 1 1 73 LEU CA C -16.625 3.881 3.779 1.00 . A A . 73 LEU CA 1 1
18 21618 1 1 73 LEU CB C -17.394 4.982 4.510 1.00 . A A . 73 LEU CB 1 1
18 21619 1 1 73 LEU CD1 C -17.236 6.951 6.027 1.00 . A A . 73 LEU CD1 1 1
18 21620 1 1 73 LEU CD2 C -15.806 4.957 6.454 1.00 . A A . 73 LEU CD2 1 1
18 21621 1 1 73 LEU CG C -16.447 5.822 5.370 1.00 . A A . 73 LEU CG 1 1
18 21622 1 1 73 LEU H H -15.683 5.474 2.730 1.00 . A A . 73 LEU H 1 1
18 21623 1 1 73 LEU HA H -16.127 3.242 4.507 1.00 . A A . 73 LEU HA 1 1
18 21624 1 1 73 LEU HB2 H -17.881 5.626 3.779 1.00 . A A . 73 LEU HB2 1 1
18 21625 1 1 73 LEU HB3 H -18.153 4.530 5.149 1.00 . A A . 73 LEU HB3 1 1
18 21626 1 1 73 LEU HD11 H -16.568 7.552 6.644 1.00 . A A . 73 LEU HD11 1 1
18 21627 1 1 73 LEU HD12 H -17.681 7.580 5.256 1.00 . A A . 73 LEU HD12 1 1
18 21628 1 1 73 LEU HD13 H -18.025 6.530 6.650 1.00 . A A . 73 LEU HD13 1 1
18 21629 1 1 73 LEU HD21 H -15.181 5.581 7.093 1.00 . A A . 73 LEU HD21 1 1
18 21630 1 1 73 LEU HD22 H -16.586 4.489 7.055 1.00 . A A . 73 LEU HD22 1 1
18 21631 1 1 73 LEU HD23 H -15.191 4.186 5.992 1.00 . A A . 73 LEU HD23 1 1
18 21632 1 1 73 LEU HG H -15.666 6.250 4.740 1.00 . A A . 73 LEU HG 1 1
18 21633 1 1 73 LEU N N -15.633 4.480 2.909 1.00 . A A . 73 LEU N 1 1
18 21634 1 1 73 LEU O O -17.689 3.230 1.736 1.00 . A A . 73 LEU O 1 1
18 21635 1 1 74 ARG C C -20.594 2.000 2.844 1.00 . A A . 74 ARG C 1 1
18 21636 1 1 74 ARG CA C -19.258 1.272 2.917 1.00 . A A . 74 ARG CA 1 1
18 21637 1 1 74 ARG CB C -19.395 -0.061 3.651 1.00 . A A . 74 ARG CB 1 1
18 21638 1 1 74 ARG CD C -20.211 -2.420 3.405 1.00 . A A . 74 ARG CD 1 1
18 21639 1 1 74 ARG CG C -20.262 -1.008 2.821 1.00 . A A . 74 ARG CG 1 1
18 21640 1 1 74 ARG CZ C -20.662 -3.492 5.585 1.00 . A A . 74 ARG CZ 1 1
18 21641 1 1 74 ARG H H -18.163 1.985 4.591 1.00 . A A . 74 ARG H 1 1
18 21642 1 1 74 ARG HA H -18.906 1.081 1.903 1.00 . A A . 74 ARG HA 1 1
18 21643 1 1 74 ARG HB2 H -18.407 -0.501 3.781 1.00 . A A . 74 ARG HB2 1 1
18 21644 1 1 74 ARG HB3 H -19.853 0.099 4.627 1.00 . A A . 74 ARG HB3 1 1
18 21645 1 1 74 ARG HD2 H -20.750 -3.097 2.743 1.00 . A A . 74 ARG HD2 1 1
18 21646 1 1 74 ARG HD3 H -19.172 -2.743 3.473 1.00 . A A . 74 ARG HD3 1 1
18 21647 1 1 74 ARG HE H -21.440 -1.712 4.992 1.00 . A A . 74 ARG HE 1 1
18 21648 1 1 74 ARG HG2 H -21.291 -0.651 2.813 1.00 . A A . 74 ARG HG2 1 1
18 21649 1 1 74 ARG HG3 H -19.884 -1.035 1.799 1.00 . A A . 74 ARG HG3 1 1
18 21650 1 1 74 ARG HH11 H -19.463 -4.569 4.331 1.00 . A A . 74 ARG HH11 1 1
18 21651 1 1 74 ARG HH12 H -19.783 -5.312 5.883 1.00 . A A . 74 ARG HH12 1 1
18 21652 1 1 74 ARG HH21 H -21.864 -2.687 7.021 1.00 . A A . 74 ARG HH21 1 1
18 21653 1 1 74 ARG HH22 H -21.168 -4.244 7.416 1.00 . A A . 74 ARG HH22 1 1
18 21654 1 1 74 ARG N N -18.287 2.109 3.597 1.00 . A A . 74 ARG N 1 1
18 21655 1 1 74 ARG NE N -20.821 -2.469 4.734 1.00 . A A . 74 ARG NE 1 1
18 21656 1 1 74 ARG NH1 N -19.897 -4.538 5.243 1.00 . A A . 74 ARG NH1 1 1
18 21657 1 1 74 ARG NH2 N -21.273 -3.471 6.775 1.00 . A A . 74 ARG NH2 1 1
18 21658 1 1 74 ARG O O -21.357 1.806 1.901 1.00 . A A . 74 ARG O 1 1
18 21659 1 1 75 GLY C C -23.177 2.815 4.698 1.00 . A A . 75 GLY C 1 1
18 21660 1 1 75 GLY CA C -22.118 3.579 3.914 1.00 . A A . 75 GLY CA 1 1
18 21661 1 1 75 GLY H H -20.221 2.941 4.611 1.00 . A A . 75 GLY H 1 1
18 21662 1 1 75 GLY HA2 H -21.930 4.536 4.401 1.00 . A A . 75 GLY HA2 1 1
18 21663 1 1 75 GLY HA3 H -22.479 3.756 2.901 1.00 . A A . 75 GLY HA3 1 1
18 21664 1 1 75 GLY N N -20.883 2.820 3.857 1.00 . A A . 75 GLY N 1 1
18 21665 1 1 75 GLY O O -24.281 3.316 4.900 1.00 . A A . 75 GLY O 1 1
18 21666 1 1 76 GLY C C -23.243 -0.655 5.924 1.00 . A A . 76 GLY C 1 1
18 21667 1 1 76 GLY CA C -23.750 0.777 5.909 1.00 . A A . 76 GLY CA 1 1
18 21668 1 1 76 GLY H H -21.915 1.238 4.959 1.00 . A A . 76 GLY H 1 1
18 21669 1 1 76 GLY HA2 H -23.815 1.150 6.931 1.00 . A A . 76 GLY HA2 1 1
18 21670 1 1 76 GLY HA3 H -24.737 0.807 5.448 1.00 . A A . 76 GLY HA3 1 1
18 21671 1 1 76 GLY N N -22.836 1.606 5.150 1.00 . A A . 76 GLY N 1 1
18 21672 1 1 76 GLY O O -22.602 -1.018 6.933 1.00 . A A . 76 GLY O 1 1
19 21673 1 1 1 MET C C 10.092 -8.318 -3.157 1.00 . A A . 1 MET C 1 1
19 21674 1 1 1 MET CA C 11.533 -8.756 -2.921 1.00 . A A . 1 MET CA 1 1
19 21675 1 1 1 MET CB C 11.615 -10.267 -2.699 1.00 . A A . 1 MET CB 1 1
19 21676 1 1 1 MET CE C 9.955 -13.213 -5.128 1.00 . A A . 1 MET CE 1 1
19 21677 1 1 1 MET CG C 11.028 -11.008 -3.895 1.00 . A A . 1 MET CG 1 1
19 21678 1 1 1 MET H1 H 11.647 -8.212 -0.897 1.00 . A A . 1 MET H1 1 1
19 21679 1 1 1 MET HA H 12.118 -8.506 -3.806 1.00 . A A . 1 MET HA 1 1
19 21680 1 1 1 MET HB2 H 12.656 -10.559 -2.567 1.00 . A A . 1 MET HB2 1 1
19 21681 1 1 1 MET HB3 H 11.052 -10.533 -1.805 1.00 . A A . 1 MET HB3 1 1
19 21682 1 1 1 MET HE1 H 9.797 -14.290 -5.169 1.00 . A A . 1 MET HE1 1 1
19 21683 1 1 1 MET HE2 H 8.991 -12.707 -5.078 1.00 . A A . 1 MET HE2 1 1
19 21684 1 1 1 MET HE3 H 10.489 -12.890 -6.021 1.00 . A A . 1 MET HE3 1 1
19 21685 1 1 1 MET HG2 H 10.023 -10.632 -4.076 1.00 . A A . 1 MET HG2 1 1
19 21686 1 1 1 MET HG3 H 11.638 -10.800 -4.774 1.00 . A A . 1 MET HG3 1 1
19 21687 1 1 1 MET N N 12.102 -8.038 -1.770 1.00 . A A . 1 MET N 1 1
19 21688 1 1 1 MET O O 9.800 -7.650 -4.147 1.00 . A A . 1 MET O 1 1
19 21689 1 1 1 MET SD S 10.930 -12.799 -3.661 1.00 . A A . 1 MET SD 1 1
19 21690 1 1 2 GLN C C 7.308 -7.830 -1.001 1.00 . A A . 2 GLN C 1 1
19 21691 1 1 2 GLN CA C 7.785 -8.354 -2.348 1.00 . A A . 2 GLN CA 1 1
19 21692 1 1 2 GLN CB C 6.981 -9.581 -2.778 1.00 . A A . 2 GLN CB 1 1
19 21693 1 1 2 GLN CD C 6.507 -11.118 -4.720 1.00 . A A . 2 GLN CD 1 1
19 21694 1 1 2 GLN CG C 7.213 -9.848 -4.265 1.00 . A A . 2 GLN CG 1 1
19 21695 1 1 2 GLN H H 9.483 -9.249 -1.452 1.00 . A A . 2 GLN H 1 1
19 21696 1 1 2 GLN HA H 7.655 -7.568 -3.093 1.00 . A A . 2 GLN HA 1 1
19 21697 1 1 2 GLN HB2 H 7.297 -10.446 -2.194 1.00 . A A . 2 GLN HB2 1 1
19 21698 1 1 2 GLN HB3 H 5.920 -9.398 -2.610 1.00 . A A . 2 GLN HB3 1 1
19 21699 1 1 2 GLN HE21 H 5.910 -12.108 -6.396 1.00 . A A . 2 GLN HE21 1 1
19 21700 1 1 2 GLN HE22 H 6.731 -10.587 -6.674 1.00 . A A . 2 GLN HE22 1 1
19 21701 1 1 2 GLN HG2 H 6.837 -9.003 -4.841 1.00 . A A . 2 GLN HG2 1 1
19 21702 1 1 2 GLN HG3 H 8.281 -9.951 -4.449 1.00 . A A . 2 GLN HG3 1 1
19 21703 1 1 2 GLN N N 9.190 -8.707 -2.254 1.00 . A A . 2 GLN N 1 1
19 21704 1 1 2 GLN NE2 N 6.372 -11.286 -6.036 1.00 . A A . 2 GLN NE2 1 1
19 21705 1 1 2 GLN O O 8.077 -7.787 -0.044 1.00 . A A . 2 GLN O 1 1
19 21706 1 1 2 GLN OE1 O 6.102 -11.939 -3.900 1.00 . A A . 2 GLN OE1 1 1
19 21707 1 1 3 ILE C C 4.034 -7.511 0.424 1.00 . A A . 3 ILE C 1 1
19 21708 1 1 3 ILE CA C 5.445 -6.949 0.307 1.00 . A A . 3 ILE CA 1 1
19 21709 1 1 3 ILE CB C 5.436 -5.418 0.342 1.00 . A A . 3 ILE CB 1 1
19 21710 1 1 3 ILE CD1 C 4.431 -3.368 -0.724 1.00 . A A . 3 ILE CD1 1 1
19 21711 1 1 3 ILE CG1 C 4.615 -4.881 -0.833 1.00 . A A . 3 ILE CG1 1 1
19 21712 1 1 3 ILE CG2 C 6.874 -4.902 0.270 1.00 . A A . 3 ILE CG2 1 1
19 21713 1 1 3 ILE H H 5.454 -7.459 -1.753 1.00 . A A . 3 ILE H 1 1
19 21714 1 1 3 ILE HA H 6.038 -7.316 1.145 1.00 . A A . 3 ILE HA 1 1
19 21715 1 1 3 ILE HB H 4.985 -5.087 1.277 1.00 . A A . 3 ILE HB 1 1
19 21716 1 1 3 ILE HD11 H 4.124 -2.971 -1.691 1.00 . A A . 3 ILE HD11 1 1
19 21717 1 1 3 ILE HD12 H 3.676 -3.143 0.029 1.00 . A A . 3 ILE HD12 1 1
19 21718 1 1 3 ILE HD13 H 5.373 -2.901 -0.443 1.00 . A A . 3 ILE HD13 1 1
19 21719 1 1 3 ILE HG12 H 5.133 -5.113 -1.763 1.00 . A A . 3 ILE HG12 1 1
19 21720 1 1 3 ILE HG13 H 3.636 -5.359 -0.839 1.00 . A A . 3 ILE HG13 1 1
19 21721 1 1 3 ILE HG21 H 6.885 -3.820 0.389 1.00 . A A . 3 ILE HG21 1 1
19 21722 1 1 3 ILE HG22 H 7.462 -5.356 1.069 1.00 . A A . 3 ILE HG22 1 1
19 21723 1 1 3 ILE HG23 H 7.310 -5.165 -0.694 1.00 . A A . 3 ILE HG23 1 1
19 21724 1 1 3 ILE N N 6.042 -7.415 -0.931 1.00 . A A . 3 ILE N 1 1
19 21725 1 1 3 ILE O O 3.550 -8.167 -0.496 1.00 . A A . 3 ILE O 1 1
19 21726 1 1 4 PHE C C 1.141 -6.632 2.307 1.00 . A A . 4 PHE C 1 1
19 21727 1 1 4 PHE CA C 2.028 -7.750 1.783 1.00 . A A . 4 PHE CA 1 1
19 21728 1 1 4 PHE CB C 2.082 -8.913 2.773 1.00 . A A . 4 PHE CB 1 1
19 21729 1 1 4 PHE CD1 C 1.994 -11.217 1.752 1.00 . A A . 4 PHE CD1 1 1
19 21730 1 1 4 PHE CD2 C 4.162 -10.214 2.177 1.00 . A A . 4 PHE CD2 1 1
19 21731 1 1 4 PHE CE1 C 2.623 -12.359 1.240 1.00 . A A . 4 PHE CE1 1 1
19 21732 1 1 4 PHE CE2 C 4.790 -11.353 1.658 1.00 . A A . 4 PHE CE2 1 1
19 21733 1 1 4 PHE CG C 2.763 -10.144 2.221 1.00 . A A . 4 PHE CG 1 1
19 21734 1 1 4 PHE CZ C 4.021 -12.426 1.189 1.00 . A A . 4 PHE CZ 1 1
19 21735 1 1 4 PHE H H 3.806 -6.708 2.284 1.00 . A A . 4 PHE H 1 1
19 21736 1 1 4 PHE HA H 1.614 -8.111 0.841 1.00 . A A . 4 PHE HA 1 1
19 21737 1 1 4 PHE HB2 H 2.611 -8.588 3.669 1.00 . A A . 4 PHE HB2 1 1
19 21738 1 1 4 PHE HB3 H 1.063 -9.178 3.053 1.00 . A A . 4 PHE HB3 1 1
19 21739 1 1 4 PHE HD1 H 0.916 -11.167 1.789 1.00 . A A . 4 PHE HD1 1 1
19 21740 1 1 4 PHE HD2 H 4.756 -9.389 2.542 1.00 . A A . 4 PHE HD2 1 1
19 21741 1 1 4 PHE HE1 H 2.030 -13.190 0.885 1.00 . A A . 4 PHE HE1 1 1
19 21742 1 1 4 PHE HE2 H 5.868 -11.405 1.620 1.00 . A A . 4 PHE HE2 1 1
19 21743 1 1 4 PHE HZ H 4.505 -13.305 0.791 1.00 . A A . 4 PHE HZ 1 1
19 21744 1 1 4 PHE N N 3.367 -7.246 1.549 1.00 . A A . 4 PHE N 1 1
19 21745 1 1 4 PHE O O 1.247 -6.242 3.467 1.00 . A A . 4 PHE O 1 1
19 21746 1 1 5 VAL C C -1.979 -5.689 2.230 1.00 . A A . 5 VAL C 1 1
19 21747 1 1 5 VAL CA C -0.655 -5.059 1.824 1.00 . A A . 5 VAL CA 1 1
19 21748 1 1 5 VAL CB C -0.848 -4.102 0.646 1.00 . A A . 5 VAL CB 1 1
19 21749 1 1 5 VAL CG1 C -1.772 -2.959 1.062 1.00 . A A . 5 VAL CG1 1 1
19 21750 1 1 5 VAL CG2 C 0.500 -3.526 0.218 1.00 . A A . 5 VAL CG2 1 1
19 21751 1 1 5 VAL H H 0.211 -6.474 0.502 1.00 . A A . 5 VAL H 1 1
19 21752 1 1 5 VAL HA H -0.243 -4.509 2.670 1.00 . A A . 5 VAL HA 1 1
19 21753 1 1 5 VAL HB H -1.292 -4.641 -0.191 1.00 . A A . 5 VAL HB 1 1
19 21754 1 1 5 VAL HG11 H -1.888 -2.264 0.230 1.00 . A A . 5 VAL HG11 1 1
19 21755 1 1 5 VAL HG12 H -2.748 -3.359 1.337 1.00 . A A . 5 VAL HG12 1 1
19 21756 1 1 5 VAL HG13 H -1.341 -2.434 1.915 1.00 . A A . 5 VAL HG13 1 1
19 21757 1 1 5 VAL HG21 H 0.353 -2.832 -0.610 1.00 . A A . 5 VAL HG21 1 1
19 21758 1 1 5 VAL HG22 H 0.953 -2.997 1.057 1.00 . A A . 5 VAL HG22 1 1
19 21759 1 1 5 VAL HG23 H 1.159 -4.334 -0.101 1.00 . A A . 5 VAL HG23 1 1
19 21760 1 1 5 VAL N N 0.264 -6.113 1.445 1.00 . A A . 5 VAL N 1 1
19 21761 1 1 5 VAL O O -2.602 -6.390 1.438 1.00 . A A . 5 VAL O 1 1
19 21762 1 1 6 LYS C C -4.717 -4.992 4.038 1.00 . A A . 6 LYS C 1 1
19 21763 1 1 6 LYS CA C -3.619 -6.044 3.990 1.00 . A A . 6 LYS CA 1 1
19 21764 1 1 6 LYS CB C -3.343 -6.631 5.373 1.00 . A A . 6 LYS CB 1 1
19 21765 1 1 6 LYS CD C -4.199 -8.118 7.176 1.00 . A A . 6 LYS CD 1 1
19 21766 1 1 6 LYS CE C -5.390 -8.939 7.663 1.00 . A A . 6 LYS CE 1 1
19 21767 1 1 6 LYS CG C -4.553 -7.424 5.863 1.00 . A A . 6 LYS CG 1 1
19 21768 1 1 6 LYS H H -1.853 -4.873 4.094 1.00 . A A . 6 LYS H 1 1
19 21769 1 1 6 LYS HA H -3.930 -6.848 3.322 1.00 . A A . 6 LYS HA 1 1
19 21770 1 1 6 LYS HB2 H -2.483 -7.298 5.311 1.00 . A A . 6 LYS HB2 1 1
19 21771 1 1 6 LYS HB3 H -3.124 -5.827 6.075 1.00 . A A . 6 LYS HB3 1 1
19 21772 1 1 6 LYS HD2 H -3.347 -8.779 7.017 1.00 . A A . 6 LYS HD2 1 1
19 21773 1 1 6 LYS HD3 H -3.942 -7.370 7.925 1.00 . A A . 6 LYS HD3 1 1
19 21774 1 1 6 LYS HE2 H -6.230 -8.267 7.840 1.00 . A A . 6 LYS HE2 1 1
19 21775 1 1 6 LYS HE3 H -5.670 -9.667 6.900 1.00 . A A . 6 LYS HE3 1 1
19 21776 1 1 6 LYS HG2 H -5.395 -6.749 6.020 1.00 . A A . 6 LYS HG2 1 1
19 21777 1 1 6 LYS HG3 H -4.821 -8.174 5.119 1.00 . A A . 6 LYS HG3 1 1
19 21778 1 1 6 LYS HZ1 H -4.547 -9.031 9.523 1.00 . A A . 6 LYS HZ1 1 1
19 21779 1 1 6 LYS HZ2 H -5.924 -9.937 9.369 1.00 . A A . 6 LYS HZ2 1 1
19 21780 1 1 6 LYS HZ3 H -4.507 -10.456 8.704 1.00 . A A . 6 LYS HZ3 1 1
19 21781 1 1 6 LYS N N -2.401 -5.452 3.474 1.00 . A A . 6 LYS N 1 1
19 21782 1 1 6 LYS NZ N -5.071 -9.644 8.914 1.00 . A A . 6 LYS NZ 1 1
19 21783 1 1 6 LYS O O -4.601 -4.002 4.757 1.00 . A A . 6 LYS O 1 1
19 21784 1 1 7 THR C C -7.619 -4.228 4.455 1.00 . A A . 7 THR C 1 1
19 21785 1 1 7 THR CA C -6.858 -4.242 3.135 1.00 . A A . 7 THR CA 1 1
19 21786 1 1 7 THR CB C -7.782 -4.658 1.993 1.00 . A A . 7 THR CB 1 1
19 21787 1 1 7 THR CG2 C -7.036 -4.592 0.662 1.00 . A A . 7 THR CG2 1 1
19 21788 1 1 7 THR H H -5.794 -6.005 2.638 1.00 . A A . 7 THR H 1 1
19 21789 1 1 7 THR HA H -6.472 -3.242 2.936 1.00 . A A . 7 THR HA 1 1
19 21790 1 1 7 THR HB H -8.642 -3.989 1.960 1.00 . A A . 7 THR HB 1 1
19 21791 1 1 7 THR HG1 H -8.874 -6.200 1.547 1.00 . A A . 7 THR HG1 1 1
19 21792 1 1 7 THR HG21 H -6.190 -5.278 0.683 1.00 . A A . 7 THR HG21 1 1
19 21793 1 1 7 THR HG22 H -7.711 -4.872 -0.146 1.00 . A A . 7 THR HG22 1 1
19 21794 1 1 7 THR HG23 H -6.676 -3.578 0.496 1.00 . A A . 7 THR HG23 1 1
19 21795 1 1 7 THR N N -5.749 -5.174 3.211 1.00 . A A . 7 THR N 1 1
19 21796 1 1 7 THR O O -7.343 -5.030 5.345 1.00 . A A . 7 THR O 1 1
19 21797 1 1 7 THR OG1 O -8.221 -5.977 2.215 1.00 . A A . 7 THR OG1 1 1
19 21798 1 1 8 ALA C C -10.381 -4.419 5.841 1.00 . A A . 8 ALA C 1 1
19 21799 1 1 8 ALA CA C -9.418 -3.238 5.764 1.00 . A A . 8 ALA CA 1 1
19 21800 1 1 8 ALA CB C -10.192 -1.923 5.743 1.00 . A A . 8 ALA CB 1 1
19 21801 1 1 8 ALA H H -8.795 -2.693 3.811 1.00 . A A . 8 ALA H 1 1
19 21802 1 1 8 ALA HA H -8.769 -3.252 6.640 1.00 . A A . 8 ALA HA 1 1
19 21803 1 1 8 ALA HB1 H -10.800 -1.844 6.644 1.00 . A A . 8 ALA HB1 1 1
19 21804 1 1 8 ALA HB2 H -9.492 -1.088 5.704 1.00 . A A . 8 ALA HB2 1 1
19 21805 1 1 8 ALA HB3 H -10.839 -1.896 4.866 1.00 . A A . 8 ALA HB3 1 1
19 21806 1 1 8 ALA N N -8.603 -3.332 4.569 1.00 . A A . 8 ALA N 1 1
19 21807 1 1 8 ALA O O -11.022 -4.628 6.869 1.00 . A A . 8 ALA O 1 1
19 21808 1 1 9 THR C C -10.559 -7.578 5.233 1.00 . A A . 9 THR C 1 1
19 21809 1 1 9 THR CA C -11.338 -6.368 4.729 1.00 . A A . 9 THR CA 1 1
19 21810 1 1 9 THR CB C -11.847 -6.602 3.307 1.00 . A A . 9 THR CB 1 1
19 21811 1 1 9 THR CG2 C -12.725 -5.431 2.872 1.00 . A A . 9 THR CG2 1 1
19 21812 1 1 9 THR H H -9.938 -4.988 3.932 1.00 . A A . 9 THR H 1 1
19 21813 1 1 9 THR HA H -12.192 -6.202 5.387 1.00 . A A . 9 THR HA 1 1
19 21814 1 1 9 THR HB H -12.433 -7.521 3.278 1.00 . A A . 9 THR HB 1 1
19 21815 1 1 9 THR HG1 H -11.092 -6.763 1.525 1.00 . A A . 9 THR HG1 1 1
19 21816 1 1 9 THR HG21 H -12.143 -4.510 2.893 1.00 . A A . 9 THR HG21 1 1
19 21817 1 1 9 THR HG22 H -13.089 -5.606 1.859 1.00 . A A . 9 THR HG22 1 1
19 21818 1 1 9 THR HG23 H -13.574 -5.341 3.550 1.00 . A A . 9 THR HG23 1 1
19 21819 1 1 9 THR N N -10.484 -5.193 4.756 1.00 . A A . 9 THR N 1 1
19 21820 1 1 9 THR O O -11.105 -8.676 5.324 1.00 . A A . 9 THR O 1 1
19 21821 1 1 9 THR OG1 O -10.755 -6.715 2.424 1.00 . A A . 9 THR OG1 1 1
19 21822 1 1 10 GLY C C -7.826 -9.251 4.966 1.00 . A A . 10 GLY C 1 1
19 21823 1 1 10 GLY CA C -8.438 -8.429 6.094 1.00 . A A . 10 GLY CA 1 1
19 21824 1 1 10 GLY H H -8.880 -6.452 5.476 1.00 . A A . 10 GLY H 1 1
19 21825 1 1 10 GLY HA2 H -7.641 -7.985 6.688 1.00 . A A . 10 GLY HA2 1 1
19 21826 1 1 10 GLY HA3 H -9.035 -9.083 6.730 1.00 . A A . 10 GLY HA3 1 1
19 21827 1 1 10 GLY N N -9.282 -7.374 5.568 1.00 . A A . 10 GLY N 1 1
19 21828 1 1 10 GLY O O -7.087 -10.199 5.224 1.00 . A A . 10 GLY O 1 1
19 21829 1 1 11 LYS C C -6.195 -9.196 2.311 1.00 . A A . 11 LYS C 1 1
19 21830 1 1 11 LYS CA C -7.633 -9.630 2.569 1.00 . A A . 11 LYS CA 1 1
19 21831 1 1 11 LYS CB C -8.508 -9.351 1.350 1.00 . A A . 11 LYS CB 1 1
19 21832 1 1 11 LYS CD C -10.780 -9.665 0.360 1.00 . A A . 11 LYS CD 1 1
19 21833 1 1 11 LYS CE C -12.195 -10.171 0.630 1.00 . A A . 11 LYS CE 1 1
19 21834 1 1 11 LYS CG C -9.921 -9.871 1.605 1.00 . A A . 11 LYS CG 1 1
19 21835 1 1 11 LYS H H -8.773 -8.133 3.550 1.00 . A A . 11 LYS H 1 1
19 21836 1 1 11 LYS HA H -7.646 -10.699 2.778 1.00 . A A . 11 LYS HA 1 1
19 21837 1 1 11 LYS HB2 H -8.542 -8.279 1.163 1.00 . A A . 11 LYS HB2 1 1
19 21838 1 1 11 LYS HB3 H -8.088 -9.858 0.480 1.00 . A A . 11 LYS HB3 1 1
19 21839 1 1 11 LYS HD2 H -10.815 -8.604 0.115 1.00 . A A . 11 LYS HD2 1 1
19 21840 1 1 11 LYS HD3 H -10.349 -10.217 -0.475 1.00 . A A . 11 LYS HD3 1 1
19 21841 1 1 11 LYS HE2 H -12.145 -11.233 0.873 1.00 . A A . 11 LYS HE2 1 1
19 21842 1 1 11 LYS HE3 H -12.623 -9.633 1.476 1.00 . A A . 11 LYS HE3 1 1
19 21843 1 1 11 LYS HG2 H -9.878 -10.934 1.843 1.00 . A A . 11 LYS HG2 1 1
19 21844 1 1 11 LYS HG3 H -10.362 -9.332 2.444 1.00 . A A . 11 LYS HG3 1 1
19 21845 1 1 11 LYS HZ1 H -13.669 -10.789 -0.646 1.00 . A A . 11 LYS HZ1 1 1
19 21846 1 1 11 LYS HZ2 H -13.595 -9.144 -0.457 1.00 . A A . 11 LYS HZ2 1 1
19 21847 1 1 11 LYS HZ3 H -12.479 -9.933 -1.379 1.00 . A A . 11 LYS HZ3 1 1
19 21848 1 1 11 LYS N N -8.161 -8.919 3.718 1.00 . A A . 11 LYS N 1 1
19 21849 1 1 11 LYS NZ N -13.055 -9.993 -0.551 1.00 . A A . 11 LYS NZ 1 1
19 21850 1 1 11 LYS O O -5.949 -8.054 1.928 1.00 . A A . 11 LYS O 1 1
19 21851 1 1 12 THR C C -3.557 -9.833 0.809 1.00 . A A . 12 THR C 1 1
19 21852 1 1 12 THR CA C -3.841 -9.822 2.307 1.00 . A A . 12 THR CA 1 1
19 21853 1 1 12 THR CB C -2.990 -10.872 3.021 1.00 . A A . 12 THR CB 1 1
19 21854 1 1 12 THR CG2 C -1.528 -10.433 3.033 1.00 . A A . 12 THR CG2 1 1
19 21855 1 1 12 THR H H -5.493 -11.029 2.856 1.00 . A A . 12 THR H 1 1
19 21856 1 1 12 THR HA H -3.607 -8.837 2.711 1.00 . A A . 12 THR HA 1 1
19 21857 1 1 12 THR HB H -3.080 -11.824 2.499 1.00 . A A . 12 THR HB 1 1
19 21858 1 1 12 THR HG1 H -2.931 -11.726 4.763 1.00 . A A . 12 THR HG1 1 1
19 21859 1 1 12 THR HG21 H -1.439 -9.476 3.549 1.00 . A A . 12 THR HG21 1 1
19 21860 1 1 12 THR HG22 H -0.929 -11.181 3.551 1.00 . A A . 12 THR HG22 1 1
19 21861 1 1 12 THR HG23 H -1.171 -10.328 2.009 1.00 . A A . 12 THR HG23 1 1
19 21862 1 1 12 THR N N -5.244 -10.105 2.537 1.00 . A A . 12 THR N 1 1
19 21863 1 1 12 THR O O -4.092 -10.669 0.083 1.00 . A A . 12 THR O 1 1
19 21864 1 1 12 THR OG1 O -3.445 -11.028 4.347 1.00 . A A . 12 THR OG1 1 1
19 21865 1 1 13 ILE C C -0.849 -8.786 -1.214 1.00 . A A . 13 ILE C 1 1
19 21866 1 1 13 ILE CA C -2.364 -8.804 -1.056 1.00 . A A . 13 ILE CA 1 1
19 21867 1 1 13 ILE CB C -2.976 -7.536 -1.658 1.00 . A A . 13 ILE CB 1 1
19 21868 1 1 13 ILE CD1 C -5.055 -6.158 -1.892 1.00 . A A . 13 ILE CD1 1 1
19 21869 1 1 13 ILE CG1 C -4.470 -7.456 -1.337 1.00 . A A . 13 ILE CG1 1 1
19 21870 1 1 13 ILE CG2 C -2.764 -7.553 -3.173 1.00 . A A . 13 ILE CG2 1 1
19 21871 1 1 13 ILE H H -2.304 -8.236 0.984 1.00 . A A . 13 ILE H 1 1
19 21872 1 1 13 ILE HA H -2.763 -9.671 -1.582 1.00 . A A . 13 ILE HA 1 1
19 21873 1 1 13 ILE HB H -2.476 -6.665 -1.236 1.00 . A A . 13 ILE HB 1 1
19 21874 1 1 13 ILE HD11 H -4.995 -6.163 -2.980 1.00 . A A . 13 ILE HD11 1 1
19 21875 1 1 13 ILE HD12 H -6.098 -6.071 -1.592 1.00 . A A . 13 ILE HD12 1 1
19 21876 1 1 13 ILE HD13 H -4.495 -5.309 -1.500 1.00 . A A . 13 ILE HD13 1 1
19 21877 1 1 13 ILE HG12 H -4.986 -8.308 -1.780 1.00 . A A . 13 ILE HG12 1 1
19 21878 1 1 13 ILE HG13 H -4.609 -7.474 -0.256 1.00 . A A . 13 ILE HG13 1 1
19 21879 1 1 13 ILE HG21 H -1.701 -7.654 -3.391 1.00 . A A . 13 ILE HG21 1 1
19 21880 1 1 13 ILE HG22 H -3.304 -8.394 -3.607 1.00 . A A . 13 ILE HG22 1 1
19 21881 1 1 13 ILE HG23 H -3.130 -6.623 -3.606 1.00 . A A . 13 ILE HG23 1 1
19 21882 1 1 13 ILE N N -2.714 -8.905 0.348 1.00 . A A . 13 ILE N 1 1
19 21883 1 1 13 ILE O O -0.197 -7.819 -0.825 1.00 . A A . 13 ILE O 1 1
19 21884 1 1 14 THR C C 1.405 -8.907 -3.213 1.00 . A A . 14 THR C 1 1
19 21885 1 1 14 THR CA C 1.129 -9.895 -2.088 1.00 . A A . 14 THR CA 1 1
19 21886 1 1 14 THR CB C 1.525 -11.314 -2.493 1.00 . A A . 14 THR CB 1 1
19 21887 1 1 14 THR CG2 C 3.041 -11.406 -2.656 1.00 . A A . 14 THR CG2 1 1
19 21888 1 1 14 THR H H -0.864 -10.624 -2.096 1.00 . A A . 14 THR H 1 1
19 21889 1 1 14 THR HA H 1.694 -9.602 -1.202 1.00 . A A . 14 THR HA 1 1
19 21890 1 1 14 THR HB H 1.043 -11.568 -3.437 1.00 . A A . 14 THR HB 1 1
19 21891 1 1 14 THR HG1 H 1.549 -11.996 -0.676 1.00 . A A . 14 THR HG1 1 1
19 21892 1 1 14 THR HG21 H 3.367 -10.717 -3.435 1.00 . A A . 14 THR HG21 1 1
19 21893 1 1 14 THR HG22 H 3.526 -11.145 -1.715 1.00 . A A . 14 THR HG22 1 1
19 21894 1 1 14 THR HG23 H 3.316 -12.423 -2.935 1.00 . A A . 14 THR HG23 1 1
19 21895 1 1 14 THR N N -0.288 -9.854 -1.785 1.00 . A A . 14 THR N 1 1
19 21896 1 1 14 THR O O 0.819 -9.019 -4.289 1.00 . A A . 14 THR O 1 1
19 21897 1 1 14 THR OG1 O 1.105 -12.222 -1.497 1.00 . A A . 14 THR OG1 1 1
19 21898 1 1 15 LEU C C 3.952 -6.753 -4.252 1.00 . A A . 15 LEU C 1 1
19 21899 1 1 15 LEU CA C 2.473 -6.836 -3.905 1.00 . A A . 15 LEU CA 1 1
19 21900 1 1 15 LEU CB C 1.977 -5.515 -3.315 1.00 . A A . 15 LEU CB 1 1
19 21901 1 1 15 LEU CD1 C 0.397 -4.964 -5.177 1.00 . A A . 15 LEU CD1 1 1
19 21902 1 1 15 LEU CD2 C 1.355 -3.153 -3.765 1.00 . A A . 15 LEU CD2 1 1
19 21903 1 1 15 LEU CG C 1.637 -4.507 -4.412 1.00 . A A . 15 LEU CG 1 1
19 21904 1 1 15 LEU H H 2.699 -7.842 -2.049 1.00 . A A . 15 LEU H 1 1
19 21905 1 1 15 LEU HA H 1.910 -7.055 -4.811 1.00 . A A . 15 LEU HA 1 1
19 21906 1 1 15 LEU HB2 H 1.082 -5.702 -2.721 1.00 . A A . 15 LEU HB2 1 1
19 21907 1 1 15 LEU HB3 H 2.750 -5.100 -2.670 1.00 . A A . 15 LEU HB3 1 1
19 21908 1 1 15 LEU HD11 H 0.133 -4.213 -5.922 1.00 . A A . 15 LEU HD11 1 1
19 21909 1 1 15 LEU HD12 H 0.601 -5.910 -5.678 1.00 . A A . 15 LEU HD12 1 1
19 21910 1 1 15 LEU HD13 H -0.432 -5.090 -4.482 1.00 . A A . 15 LEU HD13 1 1
19 21911 1 1 15 LEU HD21 H 0.517 -3.246 -3.074 1.00 . A A . 15 LEU HD21 1 1
19 21912 1 1 15 LEU HD22 H 2.239 -2.821 -3.221 1.00 . A A . 15 LEU HD22 1 1
19 21913 1 1 15 LEU HD23 H 1.110 -2.424 -4.536 1.00 . A A . 15 LEU HD23 1 1
19 21914 1 1 15 LEU HG H 2.478 -4.410 -5.098 1.00 . A A . 15 LEU HG 1 1
19 21915 1 1 15 LEU N N 2.233 -7.896 -2.945 1.00 . A A . 15 LEU N 1 1
19 21916 1 1 15 LEU O O 4.805 -7.143 -3.457 1.00 . A A . 15 LEU O 1 1
19 21917 1 1 16 GLU C C 5.714 -4.619 -6.510 1.00 . A A . 16 GLU C 1 1
19 21918 1 1 16 GLU CA C 5.611 -6.004 -5.883 1.00 . A A . 16 GLU CA 1 1
19 21919 1 1 16 GLU CB C 5.969 -7.110 -6.875 1.00 . A A . 16 GLU CB 1 1
19 21920 1 1 16 GLU CD C 7.870 -8.312 -8.002 1.00 . A A . 16 GLU CD 1 1
19 21921 1 1 16 GLU CG C 7.472 -7.115 -7.144 1.00 . A A . 16 GLU CG 1 1
19 21922 1 1 16 GLU H H 3.506 -5.893 -6.039 1.00 . A A . 16 GLU H 1 1
19 21923 1 1 16 GLU HA H 6.284 -6.062 -5.027 1.00 . A A . 16 GLU HA 1 1
19 21924 1 1 16 GLU HB2 H 5.680 -8.071 -6.449 1.00 . A A . 16 GLU HB2 1 1
19 21925 1 1 16 GLU HB3 H 5.428 -6.954 -7.808 1.00 . A A . 16 GLU HB3 1 1
19 21926 1 1 16 GLU HG2 H 7.749 -6.194 -7.657 1.00 . A A . 16 GLU HG2 1 1
19 21927 1 1 16 GLU HG3 H 8.004 -7.167 -6.195 1.00 . A A . 16 GLU HG3 1 1
19 21928 1 1 16 GLU N N 4.251 -6.200 -5.428 1.00 . A A . 16 GLU N 1 1
19 21929 1 1 16 GLU O O 5.013 -4.327 -7.478 1.00 . A A . 16 GLU O 1 1
19 21930 1 1 16 GLU OE1 O 7.124 -9.315 -7.961 1.00 . A A . 16 GLU OE1 1 1
19 21931 1 1 16 GLU OE2 O 8.974 -8.248 -8.587 1.00 . A A . 16 GLU OE2 1 1
19 21932 1 1 17 VAL C C 8.040 -1.957 -6.667 1.00 . A A . 17 VAL C 1 1
19 21933 1 1 17 VAL CA C 6.601 -2.359 -6.363 1.00 . A A . 17 VAL CA 1 1
19 21934 1 1 17 VAL CB C 6.011 -1.452 -5.279 1.00 . A A . 17 VAL CB 1 1
19 21935 1 1 17 VAL CG1 C 4.545 -1.808 -5.041 1.00 . A A . 17 VAL CG1 1 1
19 21936 1 1 17 VAL CG2 C 6.788 -1.623 -3.974 1.00 . A A . 17 VAL CG2 1 1
19 21937 1 1 17 VAL H H 7.079 -4.019 -5.118 1.00 . A A . 17 VAL H 1 1
19 21938 1 1 17 VAL HA H 6.010 -2.248 -7.272 1.00 . A A . 17 VAL HA 1 1
19 21939 1 1 17 VAL HB H 6.079 -0.414 -5.603 1.00 . A A . 17 VAL HB 1 1
19 21940 1 1 17 VAL HG11 H 4.464 -2.853 -4.741 1.00 . A A . 17 VAL HG11 1 1
19 21941 1 1 17 VAL HG12 H 4.142 -1.174 -4.253 1.00 . A A . 17 VAL HG12 1 1
19 21942 1 1 17 VAL HG13 H 3.979 -1.648 -5.957 1.00 . A A . 17 VAL HG13 1 1
19 21943 1 1 17 VAL HG21 H 7.835 -1.366 -4.134 1.00 . A A . 17 VAL HG21 1 1
19 21944 1 1 17 VAL HG22 H 6.368 -0.965 -3.214 1.00 . A A . 17 VAL HG22 1 1
19 21945 1 1 17 VAL HG23 H 6.714 -2.657 -3.637 1.00 . A A . 17 VAL HG23 1 1
19 21946 1 1 17 VAL N N 6.529 -3.741 -5.919 1.00 . A A . 17 VAL N 1 1
19 21947 1 1 17 VAL O O 8.981 -2.608 -6.214 1.00 . A A . 17 VAL O 1 1
19 21948 1 1 18 GLU C C 10.055 0.410 -6.442 1.00 . A A . 18 GLU C 1 1
19 21949 1 1 18 GLU CA C 9.510 -0.292 -7.687 1.00 . A A . 18 GLU CA 1 1
19 21950 1 1 18 GLU CB C 9.382 0.690 -8.851 1.00 . A A . 18 GLU CB 1 1
19 21951 1 1 18 GLU CD C 8.013 -0.933 -10.232 1.00 . A A . 18 GLU CD 1 1
19 21952 1 1 18 GLU CG C 9.262 -0.060 -10.180 1.00 . A A . 18 GLU CG 1 1
19 21953 1 1 18 GLU H H 7.394 -0.342 -7.724 1.00 . A A . 18 GLU H 1 1
19 21954 1 1 18 GLU HA H 10.180 -1.100 -7.974 1.00 . A A . 18 GLU HA 1 1
19 21955 1 1 18 GLU HB2 H 8.498 1.308 -8.703 1.00 . A A . 18 GLU HB2 1 1
19 21956 1 1 18 GLU HB3 H 10.267 1.326 -8.882 1.00 . A A . 18 GLU HB3 1 1
19 21957 1 1 18 GLU HG2 H 9.220 0.665 -10.993 1.00 . A A . 18 GLU HG2 1 1
19 21958 1 1 18 GLU HG3 H 10.143 -0.688 -10.314 1.00 . A A . 18 GLU HG3 1 1
19 21959 1 1 18 GLU N N 8.203 -0.840 -7.381 1.00 . A A . 18 GLU N 1 1
19 21960 1 1 18 GLU O O 9.329 1.157 -5.790 1.00 . A A . 18 GLU O 1 1
19 21961 1 1 18 GLU OE1 O 8.161 -2.108 -10.635 1.00 . A A . 18 GLU OE1 1 1
19 21962 1 1 18 GLU OE2 O 6.920 -0.389 -9.966 1.00 . A A . 18 GLU OE2 1 1
19 21963 1 1 19 PRO C C 11.960 2.206 -4.767 1.00 . A A . 19 PRO C 1 1
19 21964 1 1 19 PRO CA C 11.960 0.682 -4.907 1.00 . A A . 19 PRO CA 1 1
19 21965 1 1 19 PRO CB C 13.399 0.166 -4.941 1.00 . A A . 19 PRO CB 1 1
19 21966 1 1 19 PRO CD C 12.215 -0.689 -6.862 1.00 . A A . 19 PRO CD 1 1
19 21967 1 1 19 PRO CG C 13.379 -1.000 -5.927 1.00 . A A . 19 PRO CG 1 1
19 21968 1 1 19 PRO HA H 11.444 0.240 -4.055 1.00 . A A . 19 PRO HA 1 1
19 21969 1 1 19 PRO HB2 H 14.060 0.946 -5.318 1.00 . A A . 19 PRO HB2 1 1
19 21970 1 1 19 PRO HB3 H 13.718 -0.161 -3.951 1.00 . A A . 19 PRO HB3 1 1
19 21971 1 1 19 PRO HD2 H 12.579 -0.182 -7.755 1.00 . A A . 19 PRO HD2 1 1
19 21972 1 1 19 PRO HD3 H 11.700 -1.610 -7.130 1.00 . A A . 19 PRO HD3 1 1
19 21973 1 1 19 PRO HG2 H 14.318 -1.065 -6.476 1.00 . A A . 19 PRO HG2 1 1
19 21974 1 1 19 PRO HG3 H 13.179 -1.929 -5.392 1.00 . A A . 19 PRO HG3 1 1
19 21975 1 1 19 PRO N N 11.339 0.200 -6.128 1.00 . A A . 19 PRO N 1 1
19 21976 1 1 19 PRO O O 12.032 2.709 -3.649 1.00 . A A . 19 PRO O 1 1
19 21977 1 1 20 SER C C 10.976 5.157 -6.485 1.00 . A A . 20 SER C 1 1
19 21978 1 1 20 SER CA C 12.111 4.388 -5.818 1.00 . A A . 20 SER CA 1 1
19 21979 1 1 20 SER CB C 13.448 4.733 -6.472 1.00 . A A . 20 SER CB 1 1
19 21980 1 1 20 SER H H 11.856 2.506 -6.786 1.00 . A A . 20 SER H 1 1
19 21981 1 1 20 SER HA H 12.157 4.687 -4.770 1.00 . A A . 20 SER HA 1 1
19 21982 1 1 20 SER HB2 H 13.389 4.537 -7.543 1.00 . A A . 20 SER HB2 1 1
19 21983 1 1 20 SER HB3 H 13.670 5.787 -6.310 1.00 . A A . 20 SER HB3 1 1
19 21984 1 1 20 SER HG H 14.333 3.031 -6.183 1.00 . A A . 20 SER HG 1 1
19 21985 1 1 20 SER N N 11.906 2.947 -5.879 1.00 . A A . 20 SER N 1 1
19 21986 1 1 20 SER O O 11.106 6.354 -6.734 1.00 . A A . 20 SER O 1 1
19 21987 1 1 20 SER OG O 14.472 3.942 -5.910 1.00 . A A . 20 SER OG 1 1
19 21988 1 1 21 ASP C C 7.802 5.736 -6.483 1.00 . A A . 21 ASP C 1 1
19 21989 1 1 21 ASP CA C 8.758 5.105 -7.488 1.00 . A A . 21 ASP CA 1 1
19 21990 1 1 21 ASP CB C 8.036 4.085 -8.363 1.00 . A A . 21 ASP CB 1 1
19 21991 1 1 21 ASP CG C 7.794 4.617 -9.772 1.00 . A A . 21 ASP CG 1 1
19 21992 1 1 21 ASP H H 9.814 3.493 -6.581 1.00 . A A . 21 ASP H 1 1
19 21993 1 1 21 ASP HA H 9.149 5.897 -8.127 1.00 . A A . 21 ASP HA 1 1
19 21994 1 1 21 ASP HB2 H 8.657 3.195 -8.436 1.00 . A A . 21 ASP HB2 1 1
19 21995 1 1 21 ASP HB3 H 7.089 3.816 -7.902 1.00 . A A . 21 ASP HB3 1 1
19 21996 1 1 21 ASP N N 9.885 4.470 -6.824 1.00 . A A . 21 ASP N 1 1
19 21997 1 1 21 ASP O O 6.734 6.209 -6.864 1.00 . A A . 21 ASP O 1 1
19 21998 1 1 21 ASP OD1 O 6.852 4.103 -10.414 1.00 . A A . 21 ASP OD1 1 1
19 21999 1 1 21 ASP OD2 O 8.516 5.559 -10.167 1.00 . A A . 21 ASP OD2 1 1
19 22000 1 1 22 THR C C 6.264 5.520 -3.688 1.00 . A A . 22 THR C 1 1
19 22001 1 1 22 THR CA C 7.436 6.389 -4.140 1.00 . A A . 22 THR CA 1 1
19 22002 1 1 22 THR CB C 6.956 7.762 -4.623 1.00 . A A . 22 THR CB 1 1
19 22003 1 1 22 THR CG2 C 6.370 8.567 -3.470 1.00 . A A . 22 THR CG2 1 1
19 22004 1 1 22 THR H H 9.078 5.330 -4.958 1.00 . A A . 22 THR H 1 1
19 22005 1 1 22 THR HA H 8.103 6.537 -3.291 1.00 . A A . 22 THR HA 1 1
19 22006 1 1 22 THR HB H 6.192 7.636 -5.389 1.00 . A A . 22 THR HB 1 1
19 22007 1 1 22 THR HG1 H 8.353 8.006 -5.949 1.00 . A A . 22 THR HG1 1 1
19 22008 1 1 22 THR HG21 H 6.094 9.556 -3.832 1.00 . A A . 22 THR HG21 1 1
19 22009 1 1 22 THR HG22 H 5.482 8.068 -3.085 1.00 . A A . 22 THR HG22 1 1
19 22010 1 1 22 THR HG23 H 7.112 8.661 -2.676 1.00 . A A . 22 THR HG23 1 1
19 22011 1 1 22 THR N N 8.188 5.739 -5.203 1.00 . A A . 22 THR N 1 1
19 22012 1 1 22 THR O O 5.835 4.620 -4.406 1.00 . A A . 22 THR O 1 1
19 22013 1 1 22 THR OG1 O 8.047 8.472 -5.166 1.00 . A A . 22 THR OG1 1 1
19 22014 1 1 23 ILE C C 3.432 5.123 -2.892 1.00 . A A . 23 ILE C 1 1
19 22015 1 1 23 ILE CA C 4.609 5.101 -1.921 1.00 . A A . 23 ILE CA 1 1
19 22016 1 1 23 ILE CB C 4.227 5.767 -0.593 1.00 . A A . 23 ILE CB 1 1
19 22017 1 1 23 ILE CD1 C 5.392 4.074 0.877 1.00 . A A . 23 ILE CD1 1 1
19 22018 1 1 23 ILE CG1 C 5.325 5.541 0.451 1.00 . A A . 23 ILE CG1 1 1
19 22019 1 1 23 ILE CG2 C 2.902 5.206 -0.077 1.00 . A A . 23 ILE CG2 1 1
19 22020 1 1 23 ILE H H 6.150 6.555 -1.944 1.00 . A A . 23 ILE H 1 1
19 22021 1 1 23 ILE HA H 4.886 4.064 -1.738 1.00 . A A . 23 ILE HA 1 1
19 22022 1 1 23 ILE HB H 4.113 6.839 -0.759 1.00 . A A . 23 ILE HB 1 1
19 22023 1 1 23 ILE HD11 H 6.245 3.931 1.539 1.00 . A A . 23 ILE HD11 1 1
19 22024 1 1 23 ILE HD12 H 4.478 3.803 1.405 1.00 . A A . 23 ILE HD12 1 1
19 22025 1 1 23 ILE HD13 H 5.506 3.440 -0.001 1.00 . A A . 23 ILE HD13 1 1
19 22026 1 1 23 ILE HG12 H 6.286 5.840 0.032 1.00 . A A . 23 ILE HG12 1 1
19 22027 1 1 23 ILE HG13 H 5.117 6.154 1.329 1.00 . A A . 23 ILE HG13 1 1
19 22028 1 1 23 ILE HG21 H 2.977 4.125 0.028 1.00 . A A . 23 ILE HG21 1 1
19 22029 1 1 23 ILE HG22 H 2.672 5.649 0.892 1.00 . A A . 23 ILE HG22 1 1
19 22030 1 1 23 ILE HG23 H 2.104 5.448 -0.779 1.00 . A A . 23 ILE HG23 1 1
19 22031 1 1 23 ILE N N 5.746 5.806 -2.489 1.00 . A A . 23 ILE N 1 1
19 22032 1 1 23 ILE O O 2.593 4.224 -2.870 1.00 . A A . 23 ILE O 1 1
19 22033 1 1 24 GLU C C 2.153 5.071 -5.563 1.00 . A A . 24 GLU C 1 1
19 22034 1 1 24 GLU CA C 2.256 6.301 -4.666 1.00 . A A . 24 GLU CA 1 1
19 22035 1 1 24 GLU CB C 2.465 7.573 -5.484 1.00 . A A . 24 GLU CB 1 1
19 22036 1 1 24 GLU CD C 1.302 9.200 -7.005 1.00 . A A . 24 GLU CD 1 1
19 22037 1 1 24 GLU CG C 1.250 7.816 -6.375 1.00 . A A . 24 GLU CG 1 1
19 22038 1 1 24 GLU H H 4.063 6.875 -3.718 1.00 . A A . 24 GLU H 1 1
19 22039 1 1 24 GLU HA H 1.328 6.396 -4.103 1.00 . A A . 24 GLU HA 1 1
19 22040 1 1 24 GLU HB2 H 2.587 8.416 -4.804 1.00 . A A . 24 GLU HB2 1 1
19 22041 1 1 24 GLU HB3 H 3.359 7.472 -6.099 1.00 . A A . 24 GLU HB3 1 1
19 22042 1 1 24 GLU HG2 H 1.228 7.071 -7.169 1.00 . A A . 24 GLU HG2 1 1
19 22043 1 1 24 GLU HG3 H 0.348 7.727 -5.768 1.00 . A A . 24 GLU HG3 1 1
19 22044 1 1 24 GLU N N 3.352 6.158 -3.729 1.00 . A A . 24 GLU N 1 1
19 22045 1 1 24 GLU O O 1.058 4.700 -5.982 1.00 . A A . 24 GLU O 1 1
19 22046 1 1 24 GLU OE1 O 0.254 9.883 -6.965 1.00 . A A . 24 GLU OE1 1 1
19 22047 1 1 24 GLU OE2 O 2.424 9.605 -7.378 1.00 . A A . 24 GLU OE2 1 1
19 22048 1 1 25 ASN C C 2.633 2.058 -5.950 1.00 . A A . 25 ASN C 1 1
19 22049 1 1 25 ASN CA C 3.317 3.224 -6.653 1.00 . A A . 25 ASN CA 1 1
19 22050 1 1 25 ASN CB C 4.771 2.881 -6.965 1.00 . A A . 25 ASN CB 1 1
19 22051 1 1 25 ASN CG C 4.878 1.720 -7.947 1.00 . A A . 25 ASN CG 1 1
19 22052 1 1 25 ASN H H 4.162 4.753 -5.448 1.00 . A A . 25 ASN H 1 1
19 22053 1 1 25 ASN HA H 2.794 3.433 -7.586 1.00 . A A . 25 ASN HA 1 1
19 22054 1 1 25 ASN HB2 H 5.246 3.760 -7.398 1.00 . A A . 25 ASN HB2 1 1
19 22055 1 1 25 ASN HB3 H 5.287 2.617 -6.042 1.00 . A A . 25 ASN HB3 1 1
19 22056 1 1 25 ASN HD21 H 5.581 1.234 -9.794 1.00 . A A . 25 ASN HD21 1 1
19 22057 1 1 25 ASN HD22 H 5.689 2.929 -9.377 1.00 . A A . 25 ASN HD22 1 1
19 22058 1 1 25 ASN N N 3.286 4.412 -5.819 1.00 . A A . 25 ASN N 1 1
19 22059 1 1 25 ASN ND2 N 5.411 1.987 -9.140 1.00 . A A . 25 ASN ND2 1 1
19 22060 1 1 25 ASN O O 2.012 1.222 -6.602 1.00 . A A . 25 ASN O 1 1
19 22061 1 1 25 ASN OD1 O 4.574 0.583 -7.597 1.00 . A A . 25 ASN OD1 1 1
19 22062 1 1 26 VAL C C 0.569 1.004 -4.043 1.00 . A A . 26 VAL C 1 1
19 22063 1 1 26 VAL CA C 2.080 0.954 -3.861 1.00 . A A . 26 VAL CA 1 1
19 22064 1 1 26 VAL CB C 2.453 1.094 -2.384 1.00 . A A . 26 VAL CB 1 1
19 22065 1 1 26 VAL CG1 C 1.859 -0.064 -1.584 1.00 . A A . 26 VAL CG1 1 1
19 22066 1 1 26 VAL CG2 C 3.973 1.087 -2.224 1.00 . A A . 26 VAL CG2 1 1
19 22067 1 1 26 VAL H H 3.196 2.745 -4.113 1.00 . A A . 26 VAL H 1 1
19 22068 1 1 26 VAL HA H 2.452 0.002 -4.237 1.00 . A A . 26 VAL HA 1 1
19 22069 1 1 26 VAL HB H 2.058 2.034 -2.001 1.00 . A A . 26 VAL HB 1 1
19 22070 1 1 26 VAL HG11 H 0.773 -0.056 -1.679 1.00 . A A . 26 VAL HG11 1 1
19 22071 1 1 26 VAL HG12 H 2.249 -1.007 -1.965 1.00 . A A . 26 VAL HG12 1 1
19 22072 1 1 26 VAL HG13 H 2.130 0.044 -0.534 1.00 . A A . 26 VAL HG13 1 1
19 22073 1 1 26 VAL HG21 H 4.404 1.917 -2.782 1.00 . A A . 26 VAL HG21 1 1
19 22074 1 1 26 VAL HG22 H 4.227 1.191 -1.169 1.00 . A A . 26 VAL HG22 1 1
19 22075 1 1 26 VAL HG23 H 4.375 0.147 -2.601 1.00 . A A . 26 VAL HG23 1 1
19 22076 1 1 26 VAL N N 2.689 2.032 -4.617 1.00 . A A . 26 VAL N 1 1
19 22077 1 1 26 VAL O O -0.093 -0.032 -4.038 1.00 . A A . 26 VAL O 1 1
19 22078 1 1 27 LYS C C -1.731 2.060 -5.942 1.00 . A A . 27 LYS C 1 1
19 22079 1 1 27 LYS CA C -1.393 2.375 -4.489 1.00 . A A . 27 LYS CA 1 1
19 22080 1 1 27 LYS CB C -1.791 3.815 -4.162 1.00 . A A . 27 LYS CB 1 1
19 22081 1 1 27 LYS CD C -1.946 5.546 -2.356 1.00 . A A . 27 LYS CD 1 1
19 22082 1 1 27 LYS CE C -1.234 6.573 -3.235 1.00 . A A . 27 LYS CE 1 1
19 22083 1 1 27 LYS CG C -1.459 4.139 -2.705 1.00 . A A . 27 LYS CG 1 1
19 22084 1 1 27 LYS H H 0.617 3.028 -4.265 1.00 . A A . 27 LYS H 1 1
19 22085 1 1 27 LYS HA H -1.944 1.695 -3.838 1.00 . A A . 27 LYS HA 1 1
19 22086 1 1 27 LYS HB2 H -1.250 4.496 -4.817 1.00 . A A . 27 LYS HB2 1 1
19 22087 1 1 27 LYS HB3 H -2.863 3.936 -4.322 1.00 . A A . 27 LYS HB3 1 1
19 22088 1 1 27 LYS HD2 H -3.022 5.611 -2.518 1.00 . A A . 27 LYS HD2 1 1
19 22089 1 1 27 LYS HD3 H -1.727 5.753 -1.308 1.00 . A A . 27 LYS HD3 1 1
19 22090 1 1 27 LYS HE2 H -0.156 6.466 -3.118 1.00 . A A . 27 LYS HE2 1 1
19 22091 1 1 27 LYS HE3 H -1.499 6.387 -4.276 1.00 . A A . 27 LYS HE3 1 1
19 22092 1 1 27 LYS HG2 H -1.952 3.417 -2.054 1.00 . A A . 27 LYS HG2 1 1
19 22093 1 1 27 LYS HG3 H -0.381 4.082 -2.555 1.00 . A A . 27 LYS HG3 1 1
19 22094 1 1 27 LYS HZ1 H -2.604 7.968 -2.624 1.00 . A A . 27 LYS HZ1 1 1
19 22095 1 1 27 LYS HZ2 H -1.076 8.262 -2.093 1.00 . A A . 27 LYS HZ2 1 1
19 22096 1 1 27 LYS HZ3 H -1.464 8.561 -3.667 1.00 . A A . 27 LYS HZ3 1 1
19 22097 1 1 27 LYS N N 0.029 2.205 -4.263 1.00 . A A . 27 LYS N 1 1
19 22098 1 1 27 LYS NZ N -1.626 7.947 -2.880 1.00 . A A . 27 LYS NZ 1 1
19 22099 1 1 27 LYS O O -2.850 1.651 -6.243 1.00 . A A . 27 LYS O 1 1
19 22100 1 1 28 ALA C C -1.058 0.613 -8.642 1.00 . A A . 28 ALA C 1 1
19 22101 1 1 28 ALA CA C -0.996 2.088 -8.266 1.00 . A A . 28 ALA CA 1 1
19 22102 1 1 28 ALA CB C 0.124 2.779 -9.040 1.00 . A A . 28 ALA CB 1 1
19 22103 1 1 28 ALA H H 0.138 2.603 -6.548 1.00 . A A . 28 ALA H 1 1
19 22104 1 1 28 ALA HA H -1.945 2.559 -8.526 1.00 . A A . 28 ALA HA 1 1
19 22105 1 1 28 ALA HB1 H -0.146 2.838 -10.094 1.00 . A A . 28 ALA HB1 1 1
19 22106 1 1 28 ALA HB2 H 0.263 3.788 -8.651 1.00 . A A . 28 ALA HB2 1 1
19 22107 1 1 28 ALA HB3 H 1.050 2.216 -8.927 1.00 . A A . 28 ALA HB3 1 1
19 22108 1 1 28 ALA N N -0.766 2.263 -6.844 1.00 . A A . 28 ALA N 1 1
19 22109 1 1 28 ALA O O -1.842 0.231 -9.507 1.00 . A A . 28 ALA O 1 1
19 22110 1 1 29 LYS C C -1.475 -2.322 -7.785 1.00 . A A . 29 LYS C 1 1
19 22111 1 1 29 LYS CA C -0.221 -1.640 -8.316 1.00 . A A . 29 LYS CA 1 1
19 22112 1 1 29 LYS CB C 1.028 -2.282 -7.715 1.00 . A A . 29 LYS CB 1 1
19 22113 1 1 29 LYS CD C 2.476 -1.951 -9.753 1.00 . A A . 29 LYS CD 1 1
19 22114 1 1 29 LYS CE C 3.761 -1.288 -10.247 1.00 . A A . 29 LYS CE 1 1
19 22115 1 1 29 LYS CG C 2.297 -1.632 -8.270 1.00 . A A . 29 LYS CG 1 1
19 22116 1 1 29 LYS H H 0.390 0.123 -7.288 1.00 . A A . 29 LYS H 1 1
19 22117 1 1 29 LYS HA H -0.195 -1.755 -9.400 1.00 . A A . 29 LYS HA 1 1
19 22118 1 1 29 LYS HB2 H 1.007 -2.156 -6.634 1.00 . A A . 29 LYS HB2 1 1
19 22119 1 1 29 LYS HB3 H 1.036 -3.347 -7.950 1.00 . A A . 29 LYS HB3 1 1
19 22120 1 1 29 LYS HD2 H 2.536 -3.030 -9.897 1.00 . A A . 29 LYS HD2 1 1
19 22121 1 1 29 LYS HD3 H 1.629 -1.554 -10.312 1.00 . A A . 29 LYS HD3 1 1
19 22122 1 1 29 LYS HE2 H 3.559 -0.781 -11.191 1.00 . A A . 29 LYS HE2 1 1
19 22123 1 1 29 LYS HE3 H 4.092 -0.552 -9.514 1.00 . A A . 29 LYS HE3 1 1
19 22124 1 1 29 LYS HG2 H 2.242 -0.553 -8.137 1.00 . A A . 29 LYS HG2 1 1
19 22125 1 1 29 LYS HG3 H 3.158 -2.016 -7.725 1.00 . A A . 29 LYS HG3 1 1
19 22126 1 1 29 LYS HZ1 H 5.673 -1.807 -10.751 1.00 . A A . 29 LYS HZ1 1 1
19 22127 1 1 29 LYS HZ2 H 5.004 -2.779 -9.601 1.00 . A A . 29 LYS HZ2 1 1
19 22128 1 1 29 LYS HZ3 H 4.544 -2.934 -11.178 1.00 . A A . 29 LYS HZ3 1 1
19 22129 1 1 29 LYS N N -0.248 -0.225 -7.991 1.00 . A A . 29 LYS N 1 1
19 22130 1 1 29 LYS NZ N 4.828 -2.280 -10.461 1.00 . A A . 29 LYS NZ 1 1
19 22131 1 1 29 LYS O O -1.853 -3.386 -8.269 1.00 . A A . 29 LYS O 1 1
19 22132 1 1 30 ILE C C -4.562 -1.762 -7.075 1.00 . A A . 30 ILE C 1 1
19 22133 1 1 30 ILE CA C -3.367 -2.240 -6.259 1.00 . A A . 30 ILE CA 1 1
19 22134 1 1 30 ILE CB C -3.493 -1.811 -4.795 1.00 . A A . 30 ILE CB 1 1
19 22135 1 1 30 ILE CD1 C -2.341 -1.873 -2.568 1.00 . A A . 30 ILE CD1 1 1
19 22136 1 1 30 ILE CG1 C -2.357 -2.440 -3.987 1.00 . A A . 30 ILE CG1 1 1
19 22137 1 1 30 ILE CG2 C -4.830 -2.277 -4.219 1.00 . A A . 30 ILE CG2 1 1
19 22138 1 1 30 ILE H H -1.803 -0.816 -6.450 1.00 . A A . 30 ILE H 1 1
19 22139 1 1 30 ILE HA H -3.323 -3.329 -6.307 1.00 . A A . 30 ILE HA 1 1
19 22140 1 1 30 ILE HB H -3.428 -0.725 -4.730 1.00 . A A . 30 ILE HB 1 1
19 22141 1 1 30 ILE HD11 H -1.328 -1.563 -2.312 1.00 . A A . 30 ILE HD11 1 1
19 22142 1 1 30 ILE HD12 H -2.997 -1.005 -2.515 1.00 . A A . 30 ILE HD12 1 1
19 22143 1 1 30 ILE HD13 H -2.686 -2.633 -1.867 1.00 . A A . 30 ILE HD13 1 1
19 22144 1 1 30 ILE HG12 H -2.485 -3.522 -3.949 1.00 . A A . 30 ILE HG12 1 1
19 22145 1 1 30 ILE HG13 H -1.407 -2.209 -4.469 1.00 . A A . 30 ILE HG13 1 1
19 22146 1 1 30 ILE HG21 H -4.915 -3.359 -4.324 1.00 . A A . 30 ILE HG21 1 1
19 22147 1 1 30 ILE HG22 H -4.886 -2.011 -3.164 1.00 . A A . 30 ILE HG22 1 1
19 22148 1 1 30 ILE HG23 H -5.648 -1.795 -4.754 1.00 . A A . 30 ILE HG23 1 1
19 22149 1 1 30 ILE N N -2.147 -1.691 -6.818 1.00 . A A . 30 ILE N 1 1
19 22150 1 1 30 ILE O O -5.612 -2.400 -7.067 1.00 . A A . 30 ILE O 1 1
19 22151 1 1 31 GLN C C -5.756 -1.221 -9.752 1.00 . A A . 31 GLN C 1 1
19 22152 1 1 31 GLN CA C -5.442 -0.173 -8.691 1.00 . A A . 31 GLN CA 1 1
19 22153 1 1 31 GLN CB C -4.980 1.131 -9.345 1.00 . A A . 31 GLN CB 1 1
19 22154 1 1 31 GLN CD C -5.584 2.920 -11.004 1.00 . A A . 31 GLN CD 1 1
19 22155 1 1 31 GLN CG C -6.076 1.690 -10.251 1.00 . A A . 31 GLN CG 1 1
19 22156 1 1 31 GLN H H -3.510 -0.176 -7.810 1.00 . A A . 31 GLN H 1 1
19 22157 1 1 31 GLN HA H -6.336 0.018 -8.097 1.00 . A A . 31 GLN HA 1 1
19 22158 1 1 31 GLN HB2 H -4.743 1.861 -8.571 1.00 . A A . 31 GLN HB2 1 1
19 22159 1 1 31 GLN HB3 H -4.089 0.936 -9.940 1.00 . A A . 31 GLN HB3 1 1
19 22160 1 1 31 GLN HE21 H -4.158 3.534 -12.323 1.00 . A A . 31 GLN HE21 1 1
19 22161 1 1 31 GLN HE22 H -4.089 1.845 -11.876 1.00 . A A . 31 GLN HE22 1 1
19 22162 1 1 31 GLN HG2 H -6.369 0.929 -10.973 1.00 . A A . 31 GLN HG2 1 1
19 22163 1 1 31 GLN HG3 H -6.942 1.959 -9.646 1.00 . A A . 31 GLN HG3 1 1
19 22164 1 1 31 GLN N N -4.390 -0.671 -7.827 1.00 . A A . 31 GLN N 1 1
19 22165 1 1 31 GLN NE2 N -4.521 2.754 -11.794 1.00 . A A . 31 GLN NE2 1 1
19 22166 1 1 31 GLN O O -6.901 -1.358 -10.176 1.00 . A A . 31 GLN O 1 1
19 22167 1 1 31 GLN OE1 O -6.148 4.004 -10.869 1.00 . A A . 31 GLN OE1 1 1
19 22168 1 1 32 ASP C C -5.477 -4.267 -10.594 1.00 . A A . 32 ASP C 1 1
19 22169 1 1 32 ASP CA C -4.874 -2.996 -11.184 1.00 . A A . 32 ASP CA 1 1
19 22170 1 1 32 ASP CB C -3.497 -3.296 -11.772 1.00 . A A . 32 ASP CB 1 1
19 22171 1 1 32 ASP CG C -3.586 -4.328 -12.889 1.00 . A A . 32 ASP CG 1 1
19 22172 1 1 32 ASP H H -3.812 -1.818 -9.781 1.00 . A A . 32 ASP H 1 1
19 22173 1 1 32 ASP HA H -5.527 -2.627 -11.975 1.00 . A A . 32 ASP HA 1 1
19 22174 1 1 32 ASP HB2 H -3.072 -2.374 -12.170 1.00 . A A . 32 ASP HB2 1 1
19 22175 1 1 32 ASP HB3 H -2.845 -3.674 -10.985 1.00 . A A . 32 ASP HB3 1 1
19 22176 1 1 32 ASP N N -4.733 -1.973 -10.166 1.00 . A A . 32 ASP N 1 1
19 22177 1 1 32 ASP O O -6.091 -5.052 -11.314 1.00 . A A . 32 ASP O 1 1
19 22178 1 1 32 ASP OD1 O -3.332 -5.515 -12.587 1.00 . A A . 32 ASP OD1 1 1
19 22179 1 1 32 ASP OD2 O -3.787 -3.895 -14.044 1.00 . A A . 32 ASP OD2 1 1
19 22180 1 1 33 LYS C C -7.043 -5.586 -7.980 1.00 . A A . 33 LYS C 1 1
19 22181 1 1 33 LYS CA C -5.687 -5.729 -8.660 1.00 . A A . 33 LYS CA 1 1
19 22182 1 1 33 LYS CB C -4.619 -6.139 -7.646 1.00 . A A . 33 LYS CB 1 1
19 22183 1 1 33 LYS CD C -4.639 -8.566 -8.268 1.00 . A A . 33 LYS CD 1 1
19 22184 1 1 33 LYS CE C -4.759 -9.983 -7.715 1.00 . A A . 33 LYS CE 1 1
19 22185 1 1 33 LYS CG C -4.868 -7.560 -7.141 1.00 . A A . 33 LYS CG 1 1
19 22186 1 1 33 LYS H H -4.766 -3.814 -8.738 1.00 . A A . 33 LYS H 1 1
19 22187 1 1 33 LYS HA H -5.757 -6.498 -9.428 1.00 . A A . 33 LYS HA 1 1
19 22188 1 1 33 LYS HB2 H -3.639 -6.095 -8.120 1.00 . A A . 33 LYS HB2 1 1
19 22189 1 1 33 LYS HB3 H -4.640 -5.447 -6.804 1.00 . A A . 33 LYS HB3 1 1
19 22190 1 1 33 LYS HD2 H -5.383 -8.417 -9.050 1.00 . A A . 33 LYS HD2 1 1
19 22191 1 1 33 LYS HD3 H -3.641 -8.423 -8.683 1.00 . A A . 33 LYS HD3 1 1
19 22192 1 1 33 LYS HE2 H -4.025 -10.120 -6.921 1.00 . A A . 33 LYS HE2 1 1
19 22193 1 1 33 LYS HE3 H -5.759 -10.124 -7.304 1.00 . A A . 33 LYS HE3 1 1
19 22194 1 1 33 LYS HG2 H -4.177 -7.775 -6.326 1.00 . A A . 33 LYS HG2 1 1
19 22195 1 1 33 LYS HG3 H -5.890 -7.647 -6.776 1.00 . A A . 33 LYS HG3 1 1
19 22196 1 1 33 LYS HZ1 H -4.591 -11.911 -8.373 1.00 . A A . 33 LYS HZ1 1 1
19 22197 1 1 33 LYS HZ2 H -5.214 -10.878 -9.498 1.00 . A A . 33 LYS HZ2 1 1
19 22198 1 1 33 LYS HZ3 H -3.601 -10.852 -9.160 1.00 . A A . 33 LYS HZ3 1 1
19 22199 1 1 33 LYS N N -5.280 -4.486 -9.291 1.00 . A A . 33 LYS N 1 1
19 22200 1 1 33 LYS NZ N -4.523 -10.983 -8.768 1.00 . A A . 33 LYS NZ 1 1
19 22201 1 1 33 LYS O O -7.949 -6.376 -8.236 1.00 . A A . 33 LYS O 1 1
19 22202 1 1 34 GLU C C -9.375 -3.543 -7.121 1.00 . A A . 34 GLU C 1 1
19 22203 1 1 34 GLU CA C -8.403 -4.414 -6.335 1.00 . A A . 34 GLU CA 1 1
19 22204 1 1 34 GLU CB C -8.069 -3.773 -4.987 1.00 . A A . 34 GLU CB 1 1
19 22205 1 1 34 GLU CD C -9.655 -5.341 -3.819 1.00 . A A . 34 GLU CD 1 1
19 22206 1 1 34 GLU CG C -9.256 -3.886 -4.030 1.00 . A A . 34 GLU CG 1 1
19 22207 1 1 34 GLU H H -6.405 -3.973 -6.907 1.00 . A A . 34 GLU H 1 1
19 22208 1 1 34 GLU HA H -8.858 -5.390 -6.163 1.00 . A A . 34 GLU HA 1 1
19 22209 1 1 34 GLU HB2 H -7.213 -4.287 -4.549 1.00 . A A . 34 GLU HB2 1 1
19 22210 1 1 34 GLU HB3 H -7.818 -2.723 -5.136 1.00 . A A . 34 GLU HB3 1 1
19 22211 1 1 34 GLU HG2 H -8.983 -3.447 -3.070 1.00 . A A . 34 GLU HG2 1 1
19 22212 1 1 34 GLU HG3 H -10.103 -3.339 -4.440 1.00 . A A . 34 GLU HG3 1 1
19 22213 1 1 34 GLU N N -7.176 -4.599 -7.089 1.00 . A A . 34 GLU N 1 1
19 22214 1 1 34 GLU O O -10.572 -3.535 -6.840 1.00 . A A . 34 GLU O 1 1
19 22215 1 1 34 GLU OE1 O -10.811 -5.671 -4.160 1.00 . A A . 34 GLU OE1 1 1
19 22216 1 1 34 GLU OE2 O -8.793 -6.103 -3.330 1.00 . A A . 34 GLU OE2 1 1
19 22217 1 1 35 GLY C C -10.066 -0.706 -8.395 1.00 . A A . 35 GLY C 1 1
19 22218 1 1 35 GLY CA C -9.697 -2.047 -9.022 1.00 . A A . 35 GLY CA 1 1
19 22219 1 1 35 GLY H H -7.876 -2.884 -8.331 1.00 . A A . 35 GLY H 1 1
19 22220 1 1 35 GLY HA2 H -9.160 -1.870 -9.953 1.00 . A A . 35 GLY HA2 1 1
19 22221 1 1 35 GLY HA3 H -10.610 -2.599 -9.243 1.00 . A A . 35 GLY HA3 1 1
19 22222 1 1 35 GLY N N -8.866 -2.840 -8.136 1.00 . A A . 35 GLY N 1 1
19 22223 1 1 35 GLY O O -10.671 0.132 -9.059 1.00 . A A . 35 GLY O 1 1
19 22224 1 1 36 ILE C C -9.042 1.809 -6.793 1.00 . A A . 36 ILE C 1 1
19 22225 1 1 36 ILE CA C -10.057 0.730 -6.423 1.00 . A A . 36 ILE CA 1 1
19 22226 1 1 36 ILE CB C -10.052 0.488 -4.912 1.00 . A A . 36 ILE CB 1 1
19 22227 1 1 36 ILE CD1 C -10.970 -0.965 -3.083 1.00 . A A . 36 ILE CD1 1 1
19 22228 1 1 36 ILE CG1 C -11.046 -0.624 -4.570 1.00 . A A . 36 ILE CG1 1 1
19 22229 1 1 36 ILE CG2 C -10.441 1.778 -4.189 1.00 . A A . 36 ILE CG2 1 1
19 22230 1 1 36 ILE H H -9.239 -1.224 -6.605 1.00 . A A . 36 ILE H 1 1
19 22231 1 1 36 ILE HA H -11.054 1.051 -6.722 1.00 . A A . 36 ILE HA 1 1
19 22232 1 1 36 ILE HB H -9.052 0.186 -4.600 1.00 . A A . 36 ILE HB 1 1
19 22233 1 1 36 ILE HD11 H -9.946 -1.234 -2.822 1.00 . A A . 36 ILE HD11 1 1
19 22234 1 1 36 ILE HD12 H -11.282 -0.105 -2.492 1.00 . A A . 36 ILE HD12 1 1
19 22235 1 1 36 ILE HD13 H -11.630 -1.806 -2.870 1.00 . A A . 36 ILE HD13 1 1
19 22236 1 1 36 ILE HG12 H -12.056 -0.297 -4.817 1.00 . A A . 36 ILE HG12 1 1
19 22237 1 1 36 ILE HG13 H -10.805 -1.513 -5.151 1.00 . A A . 36 ILE HG13 1 1
19 22238 1 1 36 ILE HG21 H -11.451 2.068 -4.479 1.00 . A A . 36 ILE HG21 1 1
19 22239 1 1 36 ILE HG22 H -10.403 1.621 -3.112 1.00 . A A . 36 ILE HG22 1 1
19 22240 1 1 36 ILE HG23 H -9.745 2.571 -4.460 1.00 . A A . 36 ILE HG23 1 1
19 22241 1 1 36 ILE N N -9.734 -0.507 -7.115 1.00 . A A . 36 ILE N 1 1
19 22242 1 1 36 ILE O O -7.861 1.675 -6.476 1.00 . A A . 36 ILE O 1 1
19 22243 1 1 37 PRO C C -7.976 4.633 -6.598 1.00 . A A . 37 PRO C 1 1
19 22244 1 1 37 PRO CA C -8.659 4.010 -7.813 1.00 . A A . 37 PRO CA 1 1
19 22245 1 1 37 PRO CB C -9.589 5.023 -8.485 1.00 . A A . 37 PRO CB 1 1
19 22246 1 1 37 PRO CD C -10.873 3.087 -7.841 1.00 . A A . 37 PRO CD 1 1
19 22247 1 1 37 PRO CG C -10.840 4.226 -8.855 1.00 . A A . 37 PRO CG 1 1
19 22248 1 1 37 PRO HA H -7.913 3.662 -8.527 1.00 . A A . 37 PRO HA 1 1
19 22249 1 1 37 PRO HB2 H -9.853 5.805 -7.773 1.00 . A A . 37 PRO HB2 1 1
19 22250 1 1 37 PRO HB3 H -9.123 5.452 -9.372 1.00 . A A . 37 PRO HB3 1 1
19 22251 1 1 37 PRO HD2 H -11.482 3.371 -6.983 1.00 . A A . 37 PRO HD2 1 1
19 22252 1 1 37 PRO HD3 H -11.267 2.184 -8.305 1.00 . A A . 37 PRO HD3 1 1
19 22253 1 1 37 PRO HG2 H -11.736 4.843 -8.784 1.00 . A A . 37 PRO HG2 1 1
19 22254 1 1 37 PRO HG3 H -10.730 3.818 -9.860 1.00 . A A . 37 PRO HG3 1 1
19 22255 1 1 37 PRO N N -9.502 2.898 -7.422 1.00 . A A . 37 PRO N 1 1
19 22256 1 1 37 PRO O O -8.413 4.429 -5.467 1.00 . A A . 37 PRO O 1 1
19 22257 1 1 38 PRO C C -7.200 7.081 -4.991 1.00 . A A . 38 PRO C 1 1
19 22258 1 1 38 PRO CA C -6.256 6.199 -5.803 1.00 . A A . 38 PRO CA 1 1
19 22259 1 1 38 PRO CB C -5.211 7.049 -6.528 1.00 . A A . 38 PRO CB 1 1
19 22260 1 1 38 PRO CD C -6.403 5.716 -8.146 1.00 . A A . 38 PRO CD 1 1
19 22261 1 1 38 PRO CG C -5.055 6.388 -7.898 1.00 . A A . 38 PRO CG 1 1
19 22262 1 1 38 PRO HA H -5.759 5.485 -5.147 1.00 . A A . 38 PRO HA 1 1
19 22263 1 1 38 PRO HB2 H -5.588 8.064 -6.653 1.00 . A A . 38 PRO HB2 1 1
19 22264 1 1 38 PRO HB3 H -4.266 7.053 -5.986 1.00 . A A . 38 PRO HB3 1 1
19 22265 1 1 38 PRO HD2 H -7.052 6.383 -8.714 1.00 . A A . 38 PRO HD2 1 1
19 22266 1 1 38 PRO HD3 H -6.262 4.776 -8.678 1.00 . A A . 38 PRO HD3 1 1
19 22267 1 1 38 PRO HG2 H -4.833 7.125 -8.669 1.00 . A A . 38 PRO HG2 1 1
19 22268 1 1 38 PRO HG3 H -4.273 5.630 -7.850 1.00 . A A . 38 PRO HG3 1 1
19 22269 1 1 38 PRO N N -6.971 5.483 -6.838 1.00 . A A . 38 PRO N 1 1
19 22270 1 1 38 PRO O O -8.344 7.301 -5.386 1.00 . A A . 38 PRO O 1 1
19 22271 1 1 39 ASP C C -8.495 7.795 -2.200 1.00 . A A . 39 ASP C 1 1
19 22272 1 1 39 ASP CA C -7.413 8.520 -2.991 1.00 . A A . 39 ASP CA 1 1
19 22273 1 1 39 ASP CB C -8.006 9.682 -3.785 1.00 . A A . 39 ASP CB 1 1
19 22274 1 1 39 ASP CG C -8.492 10.772 -2.839 1.00 . A A . 39 ASP CG 1 1
19 22275 1 1 39 ASP H H -5.743 7.388 -3.617 1.00 . A A . 39 ASP H 1 1
19 22276 1 1 39 ASP HA H -6.696 8.930 -2.281 1.00 . A A . 39 ASP HA 1 1
19 22277 1 1 39 ASP HB2 H -7.241 10.097 -4.442 1.00 . A A . 39 ASP HB2 1 1
19 22278 1 1 39 ASP HB3 H -8.841 9.326 -4.387 1.00 . A A . 39 ASP HB3 1 1
19 22279 1 1 39 ASP N N -6.694 7.611 -3.873 1.00 . A A . 39 ASP N 1 1
19 22280 1 1 39 ASP O O -8.652 8.040 -1.006 1.00 . A A . 39 ASP O 1 1
19 22281 1 1 39 ASP OD1 O -9.728 10.875 -2.681 1.00 . A A . 39 ASP OD1 1 1
19 22282 1 1 39 ASP OD2 O -7.621 11.366 -2.167 1.00 . A A . 39 ASP OD2 1 1
19 22283 1 1 40 GLN C C -9.543 5.178 -1.153 1.00 . A A . 40 GLN C 1 1
19 22284 1 1 40 GLN CA C -10.230 6.099 -2.151 1.00 . A A . 40 GLN CA 1 1
19 22285 1 1 40 GLN CB C -11.051 5.294 -3.157 1.00 . A A . 40 GLN CB 1 1
19 22286 1 1 40 GLN CD C -12.759 5.466 -4.993 1.00 . A A . 40 GLN CD 1 1
19 22287 1 1 40 GLN CG C -11.925 6.239 -3.980 1.00 . A A . 40 GLN CG 1 1
19 22288 1 1 40 GLN H H -9.063 6.697 -3.826 1.00 . A A . 40 GLN H 1 1
19 22289 1 1 40 GLN HA H -10.893 6.774 -1.610 1.00 . A A . 40 GLN HA 1 1
19 22290 1 1 40 GLN HB2 H -10.381 4.743 -3.818 1.00 . A A . 40 GLN HB2 1 1
19 22291 1 1 40 GLN HB3 H -11.689 4.591 -2.622 1.00 . A A . 40 GLN HB3 1 1
19 22292 1 1 40 GLN HE21 H -13.052 5.231 -6.993 1.00 . A A . 40 GLN HE21 1 1
19 22293 1 1 40 GLN HE22 H -11.806 6.376 -6.546 1.00 . A A . 40 GLN HE22 1 1
19 22294 1 1 40 GLN HG2 H -12.590 6.785 -3.311 1.00 . A A . 40 GLN HG2 1 1
19 22295 1 1 40 GLN HG3 H -11.289 6.950 -4.507 1.00 . A A . 40 GLN HG3 1 1
19 22296 1 1 40 GLN N N -9.219 6.875 -2.844 1.00 . A A . 40 GLN N 1 1
19 22297 1 1 40 GLN NE2 N -12.521 5.714 -6.281 1.00 . A A . 40 GLN NE2 1 1
19 22298 1 1 40 GLN O O -10.172 4.696 -0.213 1.00 . A A . 40 GLN O 1 1
19 22299 1 1 40 GLN OE1 O -13.625 4.680 -4.616 1.00 . A A . 40 GLN OE1 1 1
19 22300 1 1 41 GLN C C -6.342 5.023 0.175 1.00 . A A . 41 GLN C 1 1
19 22301 1 1 41 GLN CA C -7.438 4.162 -0.442 1.00 . A A . 41 GLN CA 1 1
19 22302 1 1 41 GLN CB C -6.855 2.974 -1.209 1.00 . A A . 41 GLN CB 1 1
19 22303 1 1 41 GLN CD C -5.346 2.313 -3.109 1.00 . A A . 41 GLN CD 1 1
19 22304 1 1 41 GLN CG C -5.857 3.467 -2.256 1.00 . A A . 41 GLN CG 1 1
19 22305 1 1 41 GLN H H -7.771 5.395 -2.128 1.00 . A A . 41 GLN H 1 1
19 22306 1 1 41 GLN HA H -8.080 3.785 0.353 1.00 . A A . 41 GLN HA 1 1
19 22307 1 1 41 GLN HB2 H -6.348 2.307 -0.512 1.00 . A A . 41 GLN HB2 1 1
19 22308 1 1 41 GLN HB3 H -7.662 2.433 -1.703 1.00 . A A . 41 GLN HB3 1 1
19 22309 1 1 41 GLN HE21 H -5.457 1.526 -4.983 1.00 . A A . 41 GLN HE21 1 1
19 22310 1 1 41 GLN HE22 H -6.434 2.950 -4.710 1.00 . A A . 41 GLN HE22 1 1
19 22311 1 1 41 GLN HG2 H -6.345 4.197 -2.902 1.00 . A A . 41 GLN HG2 1 1
19 22312 1 1 41 GLN HG3 H -5.013 3.942 -1.755 1.00 . A A . 41 GLN HG3 1 1
19 22313 1 1 41 GLN N N -8.239 4.962 -1.345 1.00 . A A . 41 GLN N 1 1
19 22314 1 1 41 GLN NE2 N -5.780 2.260 -4.369 1.00 . A A . 41 GLN NE2 1 1
19 22315 1 1 41 GLN O O -5.967 6.049 -0.390 1.00 . A A . 41 GLN O 1 1
19 22316 1 1 41 GLN OE1 O -4.562 1.491 -2.640 1.00 . A A . 41 GLN OE1 1 1
19 22317 1 1 42 ARG C C -3.853 4.259 2.733 1.00 . A A . 42 ARG C 1 1
19 22318 1 1 42 ARG CA C -4.698 5.269 1.967 1.00 . A A . 42 ARG CA 1 1
19 22319 1 1 42 ARG CB C -5.260 6.349 2.893 1.00 . A A . 42 ARG CB 1 1
19 22320 1 1 42 ARG CD C -5.621 8.826 3.078 1.00 . A A . 42 ARG CD 1 1
19 22321 1 1 42 ARG CG C -4.828 7.723 2.379 1.00 . A A . 42 ARG CG 1 1
19 22322 1 1 42 ARG CZ C -7.977 9.576 3.134 1.00 . A A . 42 ARG CZ 1 1
19 22323 1 1 42 ARG H H -6.134 3.724 1.728 1.00 . A A . 42 ARG H 1 1
19 22324 1 1 42 ARG HA H -4.073 5.743 1.210 1.00 . A A . 42 ARG HA 1 1
19 22325 1 1 42 ARG HB2 H -6.348 6.288 2.901 1.00 . A A . 42 ARG HB2 1 1
19 22326 1 1 42 ARG HB3 H -4.881 6.202 3.904 1.00 . A A . 42 ARG HB3 1 1
19 22327 1 1 42 ARG HD2 H -5.674 8.613 4.145 1.00 . A A . 42 ARG HD2 1 1
19 22328 1 1 42 ARG HD3 H -5.109 9.777 2.930 1.00 . A A . 42 ARG HD3 1 1
19 22329 1 1 42 ARG HE H -7.130 8.538 1.607 1.00 . A A . 42 ARG HE 1 1
19 22330 1 1 42 ARG HG2 H -3.766 7.859 2.579 1.00 . A A . 42 ARG HG2 1 1
19 22331 1 1 42 ARG HG3 H -5.001 7.785 1.305 1.00 . A A . 42 ARG HG3 1 1
19 22332 1 1 42 ARG HH11 H -6.890 10.047 4.796 1.00 . A A . 42 ARG HH11 1 1
19 22333 1 1 42 ARG HH12 H -8.543 10.615 4.799 1.00 . A A . 42 ARG HH12 1 1
19 22334 1 1 42 ARG HH21 H -9.294 9.318 1.596 1.00 . A A . 42 ARG HH21 1 1
19 22335 1 1 42 ARG HH22 H -9.916 10.199 2.971 1.00 . A A . 42 ARG HH22 1 1
19 22336 1 1 42 ARG N N -5.791 4.577 1.307 1.00 . A A . 42 ARG N 1 1
19 22337 1 1 42 ARG NE N -6.975 8.927 2.527 1.00 . A A . 42 ARG NE 1 1
19 22338 1 1 42 ARG NH1 N -7.791 10.117 4.345 1.00 . A A . 42 ARG NH1 1 1
19 22339 1 1 42 ARG NH2 N -9.164 9.694 2.526 1.00 . A A . 42 ARG NH2 1 1
19 22340 1 1 42 ARG O O -4.385 3.304 3.297 1.00 . A A . 42 ARG O 1 1
19 22341 1 1 43 LEU C C -1.143 3.913 4.671 1.00 . A A . 43 LEU C 1 1
19 22342 1 1 43 LEU CA C -1.597 3.493 3.279 1.00 . A A . 43 LEU CA 1 1
19 22343 1 1 43 LEU CB C -0.386 3.387 2.351 1.00 . A A . 43 LEU CB 1 1
19 22344 1 1 43 LEU CD1 C 0.436 2.556 0.154 1.00 . A A . 43 LEU CD1 1 1
19 22345 1 1 43 LEU CD2 C -0.746 0.999 1.685 1.00 . A A . 43 LEU CD2 1 1
19 22346 1 1 43 LEU CG C -0.682 2.443 1.186 1.00 . A A . 43 LEU CG 1 1
19 22347 1 1 43 LEU H H -2.152 5.258 2.241 1.00 . A A . 43 LEU H 1 1
19 22348 1 1 43 LEU HA H -2.080 2.520 3.351 1.00 . A A . 43 LEU HA 1 1
19 22349 1 1 43 LEU HB2 H -0.138 4.377 1.968 1.00 . A A . 43 LEU HB2 1 1
19 22350 1 1 43 LEU HB3 H 0.463 2.998 2.912 1.00 . A A . 43 LEU HB3 1 1
19 22351 1 1 43 LEU HD11 H 0.218 1.901 -0.688 1.00 . A A . 43 LEU HD11 1 1
19 22352 1 1 43 LEU HD12 H 0.503 3.586 -0.197 1.00 . A A . 43 LEU HD12 1 1
19 22353 1 1 43 LEU HD13 H 1.383 2.264 0.608 1.00 . A A . 43 LEU HD13 1 1
19 22354 1 1 43 LEU HD21 H -0.912 0.330 0.841 1.00 . A A . 43 LEU HD21 1 1
19 22355 1 1 43 LEU HD22 H 0.194 0.740 2.172 1.00 . A A . 43 LEU HD22 1 1
19 22356 1 1 43 LEU HD23 H -1.564 0.891 2.397 1.00 . A A . 43 LEU HD23 1 1
19 22357 1 1 43 LEU HG H -1.630 2.716 0.724 1.00 . A A . 43 LEU HG 1 1
19 22358 1 1 43 LEU N N -2.532 4.453 2.720 1.00 . A A . 43 LEU N 1 1
19 22359 1 1 43 LEU O O -1.172 5.093 5.017 1.00 . A A . 43 LEU O 1 1
19 22360 1 1 44 ALA C C 0.744 1.942 7.135 1.00 . A A . 44 ALA C 1 1
19 22361 1 1 44 ALA CA C -0.126 3.141 6.770 1.00 . A A . 44 ALA CA 1 1
19 22362 1 1 44 ALA CB C -1.261 3.300 7.777 1.00 . A A . 44 ALA CB 1 1
19 22363 1 1 44 ALA H H -0.680 1.985 5.096 1.00 . A A . 44 ALA H 1 1
19 22364 1 1 44 ALA HA H 0.485 4.041 6.770 1.00 . A A . 44 ALA HA 1 1
19 22365 1 1 44 ALA HB1 H -1.887 2.408 7.762 1.00 . A A . 44 ALA HB1 1 1
19 22366 1 1 44 ALA HB2 H -0.847 3.438 8.775 1.00 . A A . 44 ALA HB2 1 1
19 22367 1 1 44 ALA HB3 H -1.863 4.169 7.511 1.00 . A A . 44 ALA HB3 1 1
19 22368 1 1 44 ALA N N -0.680 2.931 5.448 1.00 . A A . 44 ALA N 1 1
19 22369 1 1 44 ALA O O 0.713 0.921 6.450 1.00 . A A . 44 ALA O 1 1
19 22370 1 1 45 PHE C C 2.367 0.966 10.225 1.00 . A A . 45 PHE C 1 1
19 22371 1 1 45 PHE CA C 2.330 0.960 8.704 1.00 . A A . 45 PHE CA 1 1
19 22372 1 1 45 PHE CB C 3.738 1.077 8.124 1.00 . A A . 45 PHE CB 1 1
19 22373 1 1 45 PHE CD1 C 5.000 -0.525 9.609 1.00 . A A . 45 PHE CD1 1 1
19 22374 1 1 45 PHE CD2 C 4.832 -1.017 7.240 1.00 . A A . 45 PHE CD2 1 1
19 22375 1 1 45 PHE CE1 C 5.708 -1.716 9.807 1.00 . A A . 45 PHE CE1 1 1
19 22376 1 1 45 PHE CE2 C 5.537 -2.211 7.439 1.00 . A A . 45 PHE CE2 1 1
19 22377 1 1 45 PHE CG C 4.560 -0.175 8.326 1.00 . A A . 45 PHE CG 1 1
19 22378 1 1 45 PHE CZ C 5.970 -2.564 8.724 1.00 . A A . 45 PHE CZ 1 1
19 22379 1 1 45 PHE H H 1.504 2.916 8.756 1.00 . A A . 45 PHE H 1 1
19 22380 1 1 45 PHE HA H 1.891 0.021 8.366 1.00 . A A . 45 PHE HA 1 1
19 22381 1 1 45 PHE HB2 H 3.660 1.271 7.054 1.00 . A A . 45 PHE HB2 1 1
19 22382 1 1 45 PHE HB3 H 4.248 1.919 8.592 1.00 . A A . 45 PHE HB3 1 1
19 22383 1 1 45 PHE HD1 H 4.790 0.122 10.448 1.00 . A A . 45 PHE HD1 1 1
19 22384 1 1 45 PHE HD2 H 4.487 -0.752 6.252 1.00 . A A . 45 PHE HD2 1 1
19 22385 1 1 45 PHE HE1 H 6.046 -1.987 10.797 1.00 . A A . 45 PHE HE1 1 1
19 22386 1 1 45 PHE HE2 H 5.737 -2.866 6.603 1.00 . A A . 45 PHE HE2 1 1
19 22387 1 1 45 PHE HZ H 6.505 -3.489 8.879 1.00 . A A . 45 PHE HZ 1 1
19 22388 1 1 45 PHE N N 1.506 2.055 8.226 1.00 . A A . 45 PHE N 1 1
19 22389 1 1 45 PHE O O 2.945 1.869 10.825 1.00 . A A . 45 PHE O 1 1
19 22390 1 1 46 ALA C C 1.123 1.095 12.908 1.00 . A A . 46 ALA C 1 1
19 22391 1 1 46 ALA CA C 1.731 -0.166 12.297 1.00 . A A . 46 ALA CA 1 1
19 22392 1 1 46 ALA CB C 3.133 -0.428 12.843 1.00 . A A . 46 ALA CB 1 1
19 22393 1 1 46 ALA H H 1.328 -0.784 10.307 1.00 . A A . 46 ALA H 1 1
19 22394 1 1 46 ALA HA H 1.098 -1.013 12.558 1.00 . A A . 46 ALA HA 1 1
19 22395 1 1 46 ALA HB1 H 3.541 -1.327 12.381 1.00 . A A . 46 ALA HB1 1 1
19 22396 1 1 46 ALA HB2 H 3.777 0.422 12.618 1.00 . A A . 46 ALA HB2 1 1
19 22397 1 1 46 ALA HB3 H 3.082 -0.566 13.923 1.00 . A A . 46 ALA HB3 1 1
19 22398 1 1 46 ALA N N 1.785 -0.062 10.848 1.00 . A A . 46 ALA N 1 1
19 22399 1 1 46 ALA O O 1.307 1.361 14.094 1.00 . A A . 46 ALA O 1 1
19 22400 1 1 47 GLY C C 0.487 4.322 12.100 1.00 . A A . 47 GLY C 1 1
19 22401 1 1 47 GLY CA C -0.264 3.076 12.556 1.00 . A A . 47 GLY CA 1 1
19 22402 1 1 47 GLY H H 0.278 1.604 11.130 1.00 . A A . 47 GLY H 1 1
19 22403 1 1 47 GLY HA2 H -1.276 3.101 12.154 1.00 . A A . 47 GLY HA2 1 1
19 22404 1 1 47 GLY HA3 H -0.315 3.067 13.645 1.00 . A A . 47 GLY HA3 1 1
19 22405 1 1 47 GLY N N 0.400 1.871 12.096 1.00 . A A . 47 GLY N 1 1
19 22406 1 1 47 GLY O O -0.040 5.428 12.195 1.00 . A A . 47 GLY O 1 1
19 22407 1 1 48 LYS C C 1.922 5.651 9.683 1.00 . A A . 48 LYS C 1 1
19 22408 1 1 48 LYS CA C 2.472 5.257 11.046 1.00 . A A . 48 LYS CA 1 1
19 22409 1 1 48 LYS CB C 3.945 4.863 10.929 1.00 . A A . 48 LYS CB 1 1
19 22410 1 1 48 LYS CD C 5.986 4.130 12.152 1.00 . A A . 48 LYS CD 1 1
19 22411 1 1 48 LYS CE C 6.559 3.732 13.510 1.00 . A A . 48 LYS CE 1 1
19 22412 1 1 48 LYS CG C 4.492 4.420 12.285 1.00 . A A . 48 LYS CG 1 1
19 22413 1 1 48 LYS H H 2.093 3.218 11.499 1.00 . A A . 48 LYS H 1 1
19 22414 1 1 48 LYS HA H 2.383 6.103 11.727 1.00 . A A . 48 LYS HA 1 1
19 22415 1 1 48 LYS HB2 H 4.048 4.046 10.214 1.00 . A A . 48 LYS HB2 1 1
19 22416 1 1 48 LYS HB3 H 4.516 5.720 10.574 1.00 . A A . 48 LYS HB3 1 1
19 22417 1 1 48 LYS HD2 H 6.137 3.318 11.441 1.00 . A A . 48 LYS HD2 1 1
19 22418 1 1 48 LYS HD3 H 6.496 5.024 11.794 1.00 . A A . 48 LYS HD3 1 1
19 22419 1 1 48 LYS HE2 H 6.366 4.530 14.227 1.00 . A A . 48 LYS HE2 1 1
19 22420 1 1 48 LYS HE3 H 6.070 2.819 13.852 1.00 . A A . 48 LYS HE3 1 1
19 22421 1 1 48 LYS HG2 H 4.341 5.217 13.014 1.00 . A A . 48 LYS HG2 1 1
19 22422 1 1 48 LYS HG3 H 3.973 3.521 12.617 1.00 . A A . 48 LYS HG3 1 1
19 22423 1 1 48 LYS HZ1 H 8.366 3.234 14.332 1.00 . A A . 48 LYS HZ1 1 1
19 22424 1 1 48 LYS HZ2 H 8.201 2.763 12.760 1.00 . A A . 48 LYS HZ2 1 1
19 22425 1 1 48 LYS HZ3 H 8.472 4.349 13.123 1.00 . A A . 48 LYS HZ3 1 1
19 22426 1 1 48 LYS N N 1.699 4.145 11.567 1.00 . A A . 48 LYS N 1 1
19 22427 1 1 48 LYS NZ N 8.011 3.501 13.424 1.00 . A A . 48 LYS NZ 1 1
19 22428 1 1 48 LYS O O 1.810 4.810 8.794 1.00 . A A . 48 LYS O 1 1
19 22429 1 1 49 GLN C C 2.133 7.408 7.219 1.00 . A A . 49 GLN C 1 1
19 22430 1 1 49 GLN CA C 1.029 7.414 8.268 1.00 . A A . 49 GLN CA 1 1
19 22431 1 1 49 GLN CB C 0.477 8.828 8.464 1.00 . A A . 49 GLN CB 1 1
19 22432 1 1 49 GLN CD C 1.062 11.179 9.149 1.00 . A A . 49 GLN CD 1 1
19 22433 1 1 49 GLN CG C 1.605 9.793 8.833 1.00 . A A . 49 GLN CG 1 1
19 22434 1 1 49 GLN H H 1.662 7.579 10.288 1.00 . A A . 49 GLN H 1 1
19 22435 1 1 49 GLN HA H 0.221 6.760 7.941 1.00 . A A . 49 GLN HA 1 1
19 22436 1 1 49 GLN HB2 H 0.006 9.163 7.540 1.00 . A A . 49 GLN HB2 1 1
19 22437 1 1 49 GLN HB3 H -0.265 8.815 9.262 1.00 . A A . 49 GLN HB3 1 1
19 22438 1 1 49 GLN HE21 H 1.492 13.160 8.953 1.00 . A A . 49 GLN HE21 1 1
19 22439 1 1 49 GLN HE22 H 2.694 12.063 8.310 1.00 . A A . 49 GLN HE22 1 1
19 22440 1 1 49 GLN HG2 H 2.132 9.411 9.708 1.00 . A A . 49 GLN HG2 1 1
19 22441 1 1 49 GLN HG3 H 2.304 9.866 8.001 1.00 . A A . 49 GLN HG3 1 1
19 22442 1 1 49 GLN N N 1.553 6.923 9.527 1.00 . A A . 49 GLN N 1 1
19 22443 1 1 49 GLN NE2 N 1.811 12.217 8.776 1.00 . A A . 49 GLN NE2 1 1
19 22444 1 1 49 GLN O O 3.281 7.727 7.524 1.00 . A A . 49 GLN O 1 1
19 22445 1 1 49 GLN OE1 O -0.025 11.312 9.707 1.00 . A A . 49 GLN OE1 1 1
19 22446 1 1 50 LEU C C 2.429 8.255 3.979 1.00 . A A . 50 LEU C 1 1
19 22447 1 1 50 LEU CA C 2.744 7.078 4.890 1.00 . A A . 50 LEU CA 1 1
19 22448 1 1 50 LEU CB C 2.690 5.758 4.121 1.00 . A A . 50 LEU CB 1 1
19 22449 1 1 50 LEU CD1 C 2.956 3.287 4.259 1.00 . A A . 50 LEU CD1 1 1
19 22450 1 1 50 LEU CD2 C 4.271 4.751 5.798 1.00 . A A . 50 LEU CD2 1 1
19 22451 1 1 50 LEU CG C 2.940 4.583 5.068 1.00 . A A . 50 LEU CG 1 1
19 22452 1 1 50 LEU H H 0.833 6.790 5.771 1.00 . A A . 50 LEU H 1 1
19 22453 1 1 50 LEU HA H 3.746 7.209 5.299 1.00 . A A . 50 LEU HA 1 1
19 22454 1 1 50 LEU HB2 H 1.708 5.648 3.662 1.00 . A A . 50 LEU HB2 1 1
19 22455 1 1 50 LEU HB3 H 3.452 5.764 3.342 1.00 . A A . 50 LEU HB3 1 1
19 22456 1 1 50 LEU HD11 H 2.456 3.446 3.304 1.00 . A A . 50 LEU HD11 1 1
19 22457 1 1 50 LEU HD12 H 3.986 2.991 4.067 1.00 . A A . 50 LEU HD12 1 1
19 22458 1 1 50 LEU HD13 H 2.452 2.498 4.818 1.00 . A A . 50 LEU HD13 1 1
19 22459 1 1 50 LEU HD21 H 5.025 5.119 5.103 1.00 . A A . 50 LEU HD21 1 1
19 22460 1 1 50 LEU HD22 H 4.152 5.475 6.604 1.00 . A A . 50 LEU HD22 1 1
19 22461 1 1 50 LEU HD23 H 4.584 3.794 6.217 1.00 . A A . 50 LEU HD23 1 1
19 22462 1 1 50 LEU HG H 2.133 4.533 5.798 1.00 . A A . 50 LEU HG 1 1
19 22463 1 1 50 LEU N N 1.786 7.053 5.979 1.00 . A A . 50 LEU N 1 1
19 22464 1 1 50 LEU O O 1.287 8.707 3.923 1.00 . A A . 50 LEU O 1 1
19 22465 1 1 51 GLU C C 4.142 9.729 1.147 1.00 . A A . 51 GLU C 1 1
19 22466 1 1 51 GLU CA C 3.254 9.885 2.376 1.00 . A A . 51 GLU CA 1 1
19 22467 1 1 51 GLU CB C 3.597 11.156 3.156 1.00 . A A . 51 GLU CB 1 1
19 22468 1 1 51 GLU CD C 3.559 13.663 3.150 1.00 . A A . 51 GLU CD 1 1
19 22469 1 1 51 GLU CG C 3.356 12.406 2.313 1.00 . A A . 51 GLU CG 1 1
19 22470 1 1 51 GLU H H 4.359 8.344 3.325 1.00 . A A . 51 GLU H 1 1
19 22471 1 1 51 GLU HA H 2.212 9.931 2.059 1.00 . A A . 51 GLU HA 1 1
19 22472 1 1 51 GLU HB2 H 2.970 11.204 4.047 1.00 . A A . 51 GLU HB2 1 1
19 22473 1 1 51 GLU HB3 H 4.643 11.121 3.460 1.00 . A A . 51 GLU HB3 1 1
19 22474 1 1 51 GLU HG2 H 4.051 12.417 1.475 1.00 . A A . 51 GLU HG2 1 1
19 22475 1 1 51 GLU HG3 H 2.335 12.391 1.932 1.00 . A A . 51 GLU HG3 1 1
19 22476 1 1 51 GLU N N 3.435 8.745 3.252 1.00 . A A . 51 GLU N 1 1
19 22477 1 1 51 GLU O O 5.130 8.998 1.181 1.00 . A A . 51 GLU O 1 1
19 22478 1 1 51 GLU OE1 O 4.733 13.954 3.469 1.00 . A A . 51 GLU OE1 1 1
19 22479 1 1 51 GLU OE2 O 2.538 14.311 3.466 1.00 . A A . 51 GLU OE2 1 1
19 22480 1 1 52 ASP C C 5.615 11.398 -1.180 1.00 . A A . 52 ASP C 1 1
19 22481 1 1 52 ASP CA C 4.525 10.332 -1.187 1.00 . A A . 52 ASP CA 1 1
19 22482 1 1 52 ASP CB C 3.583 10.518 -2.376 1.00 . A A . 52 ASP CB 1 1
19 22483 1 1 52 ASP CG C 2.821 11.834 -2.279 1.00 . A A . 52 ASP CG 1 1
19 22484 1 1 52 ASP H H 2.944 10.974 0.071 1.00 . A A . 52 ASP H 1 1
19 22485 1 1 52 ASP HA H 4.997 9.353 -1.267 1.00 . A A . 52 ASP HA 1 1
19 22486 1 1 52 ASP HB2 H 4.162 10.505 -3.299 1.00 . A A . 52 ASP HB2 1 1
19 22487 1 1 52 ASP HB3 H 2.869 9.694 -2.397 1.00 . A A . 52 ASP HB3 1 1
19 22488 1 1 52 ASP N N 3.762 10.382 0.047 1.00 . A A . 52 ASP N 1 1
19 22489 1 1 52 ASP O O 5.567 12.339 -0.390 1.00 . A A . 52 ASP O 1 1
19 22490 1 1 52 ASP OD1 O 1.714 11.801 -1.698 1.00 . A A . 52 ASP OD1 1 1
19 22491 1 1 52 ASP OD2 O 3.279 12.804 -2.921 1.00 . A A . 52 ASP OD2 1 1
19 22492 1 1 53 GLY C C 8.986 11.576 -1.601 1.00 . A A . 53 GLY C 1 1
19 22493 1 1 53 GLY CA C 7.707 12.180 -2.169 1.00 . A A . 53 GLY CA 1 1
19 22494 1 1 53 GLY H H 6.601 10.452 -2.689 1.00 . A A . 53 GLY H 1 1
19 22495 1 1 53 GLY HA2 H 7.864 12.430 -3.218 1.00 . A A . 53 GLY HA2 1 1
19 22496 1 1 53 GLY HA3 H 7.463 13.088 -1.618 1.00 . A A . 53 GLY HA3 1 1
19 22497 1 1 53 GLY N N 6.607 11.241 -2.060 1.00 . A A . 53 GLY N 1 1
19 22498 1 1 53 GLY O O 10.018 12.242 -1.561 1.00 . A A . 53 GLY O 1 1
19 22499 1 1 54 ARG C C 10.135 8.213 -1.030 1.00 . A A . 54 ARG C 1 1
19 22500 1 1 54 ARG CA C 10.061 9.659 -0.545 1.00 . A A . 54 ARG CA 1 1
19 22501 1 1 54 ARG CB C 9.928 9.728 0.977 1.00 . A A . 54 ARG CB 1 1
19 22502 1 1 54 ARG CD C 10.996 9.274 3.177 1.00 . A A . 54 ARG CD 1 1
19 22503 1 1 54 ARG CG C 11.139 9.103 1.666 1.00 . A A . 54 ARG CG 1 1
19 22504 1 1 54 ARG CZ C 12.340 8.808 5.198 1.00 . A A . 54 ARG CZ 1 1
19 22505 1 1 54 ARG H H 8.045 9.814 -1.185 1.00 . A A . 54 ARG H 1 1
19 22506 1 1 54 ARG HA H 10.968 10.182 -0.847 1.00 . A A . 54 ARG HA 1 1
19 22507 1 1 54 ARG HB2 H 9.845 10.772 1.278 1.00 . A A . 54 ARG HB2 1 1
19 22508 1 1 54 ARG HB3 H 9.026 9.197 1.284 1.00 . A A . 54 ARG HB3 1 1
19 22509 1 1 54 ARG HD2 H 10.986 10.338 3.415 1.00 . A A . 54 ARG HD2 1 1
19 22510 1 1 54 ARG HD3 H 10.055 8.829 3.501 1.00 . A A . 54 ARG HD3 1 1
19 22511 1 1 54 ARG HE H 12.702 8.013 3.362 1.00 . A A . 54 ARG HE 1 1
19 22512 1 1 54 ARG HG2 H 11.190 8.042 1.424 1.00 . A A . 54 ARG HG2 1 1
19 22513 1 1 54 ARG HG3 H 12.047 9.601 1.330 1.00 . A A . 54 ARG HG3 1 1
19 22514 1 1 54 ARG HH11 H 10.824 10.153 5.468 1.00 . A A . 54 ARG HH11 1 1
19 22515 1 1 54 ARG HH12 H 11.745 9.766 6.903 1.00 . A A . 54 ARG HH12 1 1
19 22516 1 1 54 ARG HH21 H 13.932 7.534 5.236 1.00 . A A . 54 ARG HH21 1 1
19 22517 1 1 54 ARG HH22 H 13.531 8.274 6.770 1.00 . A A . 54 ARG HH22 1 1
19 22518 1 1 54 ARG N N 8.914 10.324 -1.135 1.00 . A A . 54 ARG N 1 1
19 22519 1 1 54 ARG NE N 12.102 8.632 3.891 1.00 . A A . 54 ARG NE 1 1
19 22520 1 1 54 ARG NH1 N 11.564 9.630 5.918 1.00 . A A . 54 ARG NH1 1 1
19 22521 1 1 54 ARG NH2 N 13.347 8.150 5.786 1.00 . A A . 54 ARG NH2 1 1
19 22522 1 1 54 ARG O O 9.109 7.599 -1.319 1.00 . A A . 54 ARG O 1 1
19 22523 1 1 55 THR C C 10.842 5.368 -0.397 1.00 . A A . 55 THR C 1 1
19 22524 1 1 55 THR CA C 11.562 6.260 -1.404 1.00 . A A . 55 THR CA 1 1
19 22525 1 1 55 THR CB C 13.066 5.987 -1.403 1.00 . A A . 55 THR CB 1 1
19 22526 1 1 55 THR CG2 C 13.349 4.533 -1.765 1.00 . A A . 55 THR CG2 1 1
19 22527 1 1 55 THR H H 12.156 8.194 -0.784 1.00 . A A . 55 THR H 1 1
19 22528 1 1 55 THR HA H 11.161 6.079 -2.406 1.00 . A A . 55 THR HA 1 1
19 22529 1 1 55 THR HB H 13.457 6.186 -0.405 1.00 . A A . 55 THR HB 1 1
19 22530 1 1 55 THR HG1 H 14.647 6.673 -2.298 1.00 . A A . 55 THR HG1 1 1
19 22531 1 1 55 THR HG21 H 13.757 4.479 -2.774 1.00 . A A . 55 THR HG21 1 1
19 22532 1 1 55 THR HG22 H 14.084 4.129 -1.068 1.00 . A A . 55 THR HG22 1 1
19 22533 1 1 55 THR HG23 H 12.432 3.949 -1.699 1.00 . A A . 55 THR HG23 1 1
19 22534 1 1 55 THR N N 11.345 7.647 -1.039 1.00 . A A . 55 THR N 1 1
19 22535 1 1 55 THR O O 11.089 5.466 0.803 1.00 . A A . 55 THR O 1 1
19 22536 1 1 55 THR OG1 O 13.702 6.840 -2.329 1.00 . A A . 55 THR OG1 1 1
19 22537 1 1 56 LEU C C 9.959 2.718 0.788 1.00 . A A . 56 LEU C 1 1
19 22538 1 1 56 LEU CA C 9.108 3.708 0.001 1.00 . A A . 56 LEU CA 1 1
19 22539 1 1 56 LEU CB C 8.035 2.989 -0.822 1.00 . A A . 56 LEU CB 1 1
19 22540 1 1 56 LEU CD1 C 8.757 0.621 -1.251 1.00 . A A . 56 LEU CD1 1 1
19 22541 1 1 56 LEU CD2 C 7.731 1.959 -3.065 1.00 . A A . 56 LEU CD2 1 1
19 22542 1 1 56 LEU CG C 8.645 2.025 -1.844 1.00 . A A . 56 LEU CG 1 1
19 22543 1 1 56 LEU H H 9.750 4.476 -1.871 1.00 . A A . 56 LEU H 1 1
19 22544 1 1 56 LEU HA H 8.607 4.369 0.708 1.00 . A A . 56 LEU HA 1 1
19 22545 1 1 56 LEU HB2 H 7.375 2.434 -0.154 1.00 . A A . 56 LEU HB2 1 1
19 22546 1 1 56 LEU HB3 H 7.449 3.741 -1.351 1.00 . A A . 56 LEU HB3 1 1
19 22547 1 1 56 LEU HD11 H 9.388 0.641 -0.365 1.00 . A A . 56 LEU HD11 1 1
19 22548 1 1 56 LEU HD12 H 7.764 0.262 -0.979 1.00 . A A . 56 LEU HD12 1 1
19 22549 1 1 56 LEU HD13 H 9.194 -0.051 -1.989 1.00 . A A . 56 LEU HD13 1 1
19 22550 1 1 56 LEU HD21 H 6.732 1.652 -2.756 1.00 . A A . 56 LEU HD21 1 1
19 22551 1 1 56 LEU HD22 H 7.680 2.940 -3.536 1.00 . A A . 56 LEU HD22 1 1
19 22552 1 1 56 LEU HD23 H 8.127 1.236 -3.778 1.00 . A A . 56 LEU HD23 1 1
19 22553 1 1 56 LEU HG H 9.630 2.379 -2.149 1.00 . A A . 56 LEU HG 1 1
19 22554 1 1 56 LEU N N 9.927 4.522 -0.878 1.00 . A A . 56 LEU N 1 1
19 22555 1 1 56 LEU O O 9.624 2.392 1.925 1.00 . A A . 56 LEU O 1 1
19 22556 1 1 57 SER C C 12.687 1.923 2.010 1.00 . A A . 57 SER C 1 1
19 22557 1 1 57 SER CA C 11.913 1.278 0.869 1.00 . A A . 57 SER CA 1 1
19 22558 1 1 57 SER CB C 12.872 0.661 -0.147 1.00 . A A . 57 SER CB 1 1
19 22559 1 1 57 SER H H 11.328 2.567 -0.720 1.00 . A A . 57 SER H 1 1
19 22560 1 1 57 SER HA H 11.279 0.490 1.277 1.00 . A A . 57 SER HA 1 1
19 22561 1 1 57 SER HB2 H 13.510 -0.067 0.355 1.00 . A A . 57 SER HB2 1 1
19 22562 1 1 57 SER HB3 H 12.301 0.161 -0.931 1.00 . A A . 57 SER HB3 1 1
19 22563 1 1 57 SER HG H 14.241 1.270 -1.384 1.00 . A A . 57 SER HG 1 1
19 22564 1 1 57 SER N N 11.075 2.265 0.210 1.00 . A A . 57 SER N 1 1
19 22565 1 1 57 SER O O 13.076 1.245 2.959 1.00 . A A . 57 SER O 1 1
19 22566 1 1 57 SER OG O 13.672 1.670 -0.722 1.00 . A A . 57 SER OG 1 1
19 22567 1 1 58 ASP C C 12.569 4.477 4.030 1.00 . A A . 58 ASP C 1 1
19 22568 1 1 58 ASP CA C 13.564 3.961 2.998 1.00 . A A . 58 ASP CA 1 1
19 22569 1 1 58 ASP CB C 14.336 5.123 2.386 1.00 . A A . 58 ASP CB 1 1
19 22570 1 1 58 ASP CG C 15.126 5.862 3.456 1.00 . A A . 58 ASP CG 1 1
19 22571 1 1 58 ASP H H 12.530 3.766 1.152 1.00 . A A . 58 ASP H 1 1
19 22572 1 1 58 ASP HA H 14.266 3.285 3.485 1.00 . A A . 58 ASP HA 1 1
19 22573 1 1 58 ASP HB2 H 15.024 4.742 1.631 1.00 . A A . 58 ASP HB2 1 1
19 22574 1 1 58 ASP HB3 H 13.634 5.811 1.915 1.00 . A A . 58 ASP HB3 1 1
19 22575 1 1 58 ASP N N 12.868 3.244 1.948 1.00 . A A . 58 ASP N 1 1
19 22576 1 1 58 ASP O O 12.956 4.853 5.134 1.00 . A A . 58 ASP O 1 1
19 22577 1 1 58 ASP OD1 O 14.730 7.006 3.769 1.00 . A A . 58 ASP OD1 1 1
19 22578 1 1 58 ASP OD2 O 16.101 5.263 3.959 1.00 . A A . 58 ASP OD2 1 1
19 22579 1 1 59 TYR C C 9.969 3.988 5.679 1.00 . A A . 59 TYR C 1 1
19 22580 1 1 59 TYR CA C 10.231 4.972 4.539 1.00 . A A . 59 TYR CA 1 1
19 22581 1 1 59 TYR CB C 8.973 5.218 3.707 1.00 . A A . 59 TYR CB 1 1
19 22582 1 1 59 TYR CD1 C 7.669 7.349 3.355 1.00 . A A . 59 TYR CD1 1 1
19 22583 1 1 59 TYR CD2 C 7.759 6.386 5.583 1.00 . A A . 59 TYR CD2 1 1
19 22584 1 1 59 TYR CE1 C 6.866 8.391 3.835 1.00 . A A . 59 TYR CE1 1 1
19 22585 1 1 59 TYR CE2 C 6.952 7.421 6.069 1.00 . A A . 59 TYR CE2 1 1
19 22586 1 1 59 TYR CG C 8.114 6.346 4.228 1.00 . A A . 59 TYR CG 1 1
19 22587 1 1 59 TYR CZ C 6.501 8.429 5.195 1.00 . A A . 59 TYR CZ 1 1
19 22588 1 1 59 TYR H H 11.023 4.167 2.747 1.00 . A A . 59 TYR H 1 1
19 22589 1 1 59 TYR HA H 10.553 5.922 4.966 1.00 . A A . 59 TYR HA 1 1
19 22590 1 1 59 TYR HB2 H 9.278 5.472 2.691 1.00 . A A . 59 TYR HB2 1 1
19 22591 1 1 59 TYR HB3 H 8.386 4.304 3.662 1.00 . A A . 59 TYR HB3 1 1
19 22592 1 1 59 TYR HD1 H 7.946 7.319 2.312 1.00 . A A . 59 TYR HD1 1 1
19 22593 1 1 59 TYR HD2 H 8.109 5.617 6.255 1.00 . A A . 59 TYR HD2 1 1
19 22594 1 1 59 TYR HE1 H 6.525 9.165 3.163 1.00 . A A . 59 TYR HE1 1 1
19 22595 1 1 59 TYR HE2 H 6.675 7.445 7.113 1.00 . A A . 59 TYR HE2 1 1
19 22596 1 1 59 TYR HH H 5.526 9.366 6.602 1.00 . A A . 59 TYR HH 1 1
19 22597 1 1 59 TYR N N 11.284 4.484 3.669 1.00 . A A . 59 TYR N 1 1
19 22598 1 1 59 TYR O O 10.343 4.253 6.819 1.00 . A A . 59 TYR O 1 1
19 22599 1 1 59 TYR OH O 5.710 9.437 5.662 1.00 . A A . 59 TYR OH 1 1
19 22600 1 1 60 ASN C C 8.946 0.481 5.788 1.00 . A A . 60 ASN C 1 1
19 22601 1 1 60 ASN CA C 8.975 1.878 6.396 1.00 . A A . 60 ASN CA 1 1
19 22602 1 1 60 ASN CB C 7.610 2.195 7.014 1.00 . A A . 60 ASN CB 1 1
19 22603 1 1 60 ASN CG C 7.726 3.231 8.124 1.00 . A A . 60 ASN CG 1 1
19 22604 1 1 60 ASN H H 9.018 2.689 4.429 1.00 . A A . 60 ASN H 1 1
19 22605 1 1 60 ASN HA H 9.733 1.903 7.179 1.00 . A A . 60 ASN HA 1 1
19 22606 1 1 60 ASN HB2 H 6.934 2.559 6.241 1.00 . A A . 60 ASN HB2 1 1
19 22607 1 1 60 ASN HB3 H 7.196 1.281 7.438 1.00 . A A . 60 ASN HB3 1 1
19 22608 1 1 60 ASN HD21 H 6.985 5.034 8.723 1.00 . A A . 60 ASN HD21 1 1
19 22609 1 1 60 ASN HD22 H 6.379 4.440 7.194 1.00 . A A . 60 ASN HD22 1 1
19 22610 1 1 60 ASN N N 9.301 2.869 5.382 1.00 . A A . 60 ASN N 1 1
19 22611 1 1 60 ASN ND2 N 6.964 4.319 8.008 1.00 . A A . 60 ASN ND2 1 1
19 22612 1 1 60 ASN O O 9.094 -0.504 6.507 1.00 . A A . 60 ASN O 1 1
19 22613 1 1 60 ASN OD1 O 8.438 3.017 9.103 1.00 . A A . 60 ASN OD1 1 1
19 22614 1 1 61 ILE C C 9.831 -1.723 4.061 1.00 . A A . 61 ILE C 1 1
19 22615 1 1 61 ILE CA C 8.575 -0.898 3.812 1.00 . A A . 61 ILE CA 1 1
19 22616 1 1 61 ILE CB C 8.347 -0.688 2.311 1.00 . A A . 61 ILE CB 1 1
19 22617 1 1 61 ILE CD1 C 6.435 0.928 2.503 1.00 . A A . 61 ILE CD1 1 1
19 22618 1 1 61 ILE CG1 C 6.860 -0.460 2.033 1.00 . A A . 61 ILE CG1 1 1
19 22619 1 1 61 ILE CG2 C 8.780 -1.937 1.542 1.00 . A A . 61 ILE CG2 1 1
19 22620 1 1 61 ILE H H 8.563 1.221 3.926 1.00 . A A . 61 ILE H 1 1
19 22621 1 1 61 ILE HA H 7.723 -1.438 4.224 1.00 . A A . 61 ILE HA 1 1
19 22622 1 1 61 ILE HB H 8.926 0.165 1.961 1.00 . A A . 61 ILE HB 1 1
19 22623 1 1 61 ILE HD11 H 5.448 1.160 2.103 1.00 . A A . 61 ILE HD11 1 1
19 22624 1 1 61 ILE HD12 H 6.404 0.951 3.592 1.00 . A A . 61 ILE HD12 1 1
19 22625 1 1 61 ILE HD13 H 7.148 1.668 2.141 1.00 . A A . 61 ILE HD13 1 1
19 22626 1 1 61 ILE HG12 H 6.687 -0.534 0.960 1.00 . A A . 61 ILE HG12 1 1
19 22627 1 1 61 ILE HG13 H 6.269 -1.220 2.544 1.00 . A A . 61 ILE HG13 1 1
19 22628 1 1 61 ILE HG21 H 8.556 -1.807 0.483 1.00 . A A . 61 ILE HG21 1 1
19 22629 1 1 61 ILE HG22 H 9.853 -2.090 1.663 1.00 . A A . 61 ILE HG22 1 1
19 22630 1 1 61 ILE HG23 H 8.243 -2.805 1.923 1.00 . A A . 61 ILE HG23 1 1
19 22631 1 1 61 ILE N N 8.686 0.386 4.481 1.00 . A A . 61 ILE N 1 1
19 22632 1 1 61 ILE O O 10.946 -1.211 3.976 1.00 . A A . 61 ILE O 1 1
19 22633 1 1 62 GLN C C 10.468 -5.169 3.629 1.00 . A A . 62 GLN C 1 1
19 22634 1 1 62 GLN CA C 10.731 -3.952 4.502 1.00 . A A . 62 GLN CA 1 1
19 22635 1 1 62 GLN CB C 10.842 -4.359 5.971 1.00 . A A . 62 GLN CB 1 1
19 22636 1 1 62 GLN CD C 11.649 -3.657 8.239 1.00 . A A . 62 GLN CD 1 1
19 22637 1 1 62 GLN CG C 11.489 -3.241 6.784 1.00 . A A . 62 GLN CG 1 1
19 22638 1 1 62 GLN H H 8.700 -3.384 4.376 1.00 . A A . 62 GLN H 1 1
19 22639 1 1 62 GLN HA H 11.665 -3.485 4.186 1.00 . A A . 62 GLN HA 1 1
19 22640 1 1 62 GLN HB2 H 9.852 -4.579 6.367 1.00 . A A . 62 GLN HB2 1 1
19 22641 1 1 62 GLN HB3 H 11.463 -5.252 6.047 1.00 . A A . 62 GLN HB3 1 1
19 22642 1 1 62 GLN HE21 H 10.578 -4.147 9.901 1.00 . A A . 62 GLN HE21 1 1
19 22643 1 1 62 GLN HE22 H 9.631 -3.701 8.497 1.00 . A A . 62 GLN HE22 1 1
19 22644 1 1 62 GLN HG2 H 12.469 -3.016 6.366 1.00 . A A . 62 GLN HG2 1 1
19 22645 1 1 62 GLN HG3 H 10.866 -2.348 6.730 1.00 . A A . 62 GLN HG3 1 1
19 22646 1 1 62 GLN N N 9.639 -3.017 4.328 1.00 . A A . 62 GLN N 1 1
19 22647 1 1 62 GLN NE2 N 10.529 -3.846 8.938 1.00 . A A . 62 GLN NE2 1 1
19 22648 1 1 62 GLN O O 9.373 -5.325 3.091 1.00 . A A . 62 GLN O 1 1
19 22649 1 1 62 GLN OE1 O 12.768 -3.832 8.716 1.00 . A A . 62 GLN OE1 1 1
19 22650 1 1 63 LYS C C 10.238 -8.116 3.201 1.00 . A A . 63 LYS C 1 1
19 22651 1 1 63 LYS CA C 11.362 -7.227 2.683 1.00 . A A . 63 LYS CA 1 1
19 22652 1 1 63 LYS CB C 12.704 -7.962 2.665 1.00 . A A . 63 LYS CB 1 1
19 22653 1 1 63 LYS CD C 14.587 -8.856 4.026 1.00 . A A . 63 LYS CD 1 1
19 22654 1 1 63 LYS CE C 15.075 -9.149 5.441 1.00 . A A . 63 LYS CE 1 1
19 22655 1 1 63 LYS CG C 13.166 -8.302 4.082 1.00 . A A . 63 LYS CG 1 1
19 22656 1 1 63 LYS H H 12.353 -5.857 3.960 1.00 . A A . 63 LYS H 1 1
19 22657 1 1 63 LYS HA H 11.121 -6.929 1.662 1.00 . A A . 63 LYS HA 1 1
19 22658 1 1 63 LYS HB2 H 12.607 -8.880 2.086 1.00 . A A . 63 LYS HB2 1 1
19 22659 1 1 63 LYS HB3 H 13.450 -7.322 2.194 1.00 . A A . 63 LYS HB3 1 1
19 22660 1 1 63 LYS HD2 H 14.599 -9.773 3.437 1.00 . A A . 63 LYS HD2 1 1
19 22661 1 1 63 LYS HD3 H 15.243 -8.119 3.562 1.00 . A A . 63 LYS HD3 1 1
19 22662 1 1 63 LYS HE2 H 15.007 -8.238 6.037 1.00 . A A . 63 LYS HE2 1 1
19 22663 1 1 63 LYS HE3 H 14.441 -9.915 5.889 1.00 . A A . 63 LYS HE3 1 1
19 22664 1 1 63 LYS HG2 H 13.156 -7.401 4.696 1.00 . A A . 63 LYS HG2 1 1
19 22665 1 1 63 LYS HG3 H 12.502 -9.048 4.517 1.00 . A A . 63 LYS HG3 1 1
19 22666 1 1 63 LYS HZ1 H 16.788 -9.744 6.383 1.00 . A A . 63 LYS HZ1 1 1
19 22667 1 1 63 LYS HZ2 H 16.534 -10.492 4.934 1.00 . A A . 63 LYS HZ2 1 1
19 22668 1 1 63 LYS HZ3 H 17.054 -8.929 4.978 1.00 . A A . 63 LYS HZ3 1 1
19 22669 1 1 63 LYS N N 11.474 -6.032 3.494 1.00 . A A . 63 LYS N 1 1
19 22670 1 1 63 LYS NZ N 16.470 -9.616 5.433 1.00 . A A . 63 LYS NZ 1 1
19 22671 1 1 63 LYS O O 10.234 -8.506 4.367 1.00 . A A . 63 LYS O 1 1
19 22672 1 1 64 GLU C C 7.530 -8.949 3.983 1.00 . A A . 64 GLU C 1 1
19 22673 1 1 64 GLU CA C 8.155 -9.286 2.633 1.00 . A A . 64 GLU CA 1 1
19 22674 1 1 64 GLU CB C 8.645 -10.732 2.580 1.00 . A A . 64 GLU CB 1 1
19 22675 1 1 64 GLU CD C 10.545 -10.493 0.936 1.00 . A A . 64 GLU CD 1 1
19 22676 1 1 64 GLU CG C 9.147 -11.055 1.171 1.00 . A A . 64 GLU CG 1 1
19 22677 1 1 64 GLU H H 9.326 -8.044 1.387 1.00 . A A . 64 GLU H 1 1
19 22678 1 1 64 GLU HA H 7.391 -9.156 1.866 1.00 . A A . 64 GLU HA 1 1
19 22679 1 1 64 GLU HB2 H 9.448 -10.881 3.302 1.00 . A A . 64 GLU HB2 1 1
19 22680 1 1 64 GLU HB3 H 7.816 -11.397 2.822 1.00 . A A . 64 GLU HB3 1 1
19 22681 1 1 64 GLU HG2 H 9.184 -12.137 1.049 1.00 . A A . 64 GLU HG2 1 1
19 22682 1 1 64 GLU HG3 H 8.457 -10.640 0.436 1.00 . A A . 64 GLU HG3 1 1
19 22683 1 1 64 GLU N N 9.263 -8.397 2.332 1.00 . A A . 64 GLU N 1 1
19 22684 1 1 64 GLU O O 7.207 -9.846 4.760 1.00 . A A . 64 GLU O 1 1
19 22685 1 1 64 GLU OE1 O 10.640 -9.490 0.193 1.00 . A A . 64 GLU OE1 1 1
19 22686 1 1 64 GLU OE2 O 11.498 -11.095 1.476 1.00 . A A . 64 GLU OE2 1 1
19 22687 1 1 65 SER C C 5.237 -6.911 5.290 1.00 . A A . 65 SER C 1 1
19 22688 1 1 65 SER CA C 6.718 -7.213 5.488 1.00 . A A . 65 SER CA 1 1
19 22689 1 1 65 SER CB C 7.461 -5.980 5.994 1.00 . A A . 65 SER CB 1 1
19 22690 1 1 65 SER H H 7.593 -6.954 3.571 1.00 . A A . 65 SER H 1 1
19 22691 1 1 65 SER HA H 6.822 -8.010 6.225 1.00 . A A . 65 SER HA 1 1
19 22692 1 1 65 SER HB2 H 8.510 -6.049 5.707 1.00 . A A . 65 SER HB2 1 1
19 22693 1 1 65 SER HB3 H 7.023 -5.083 5.556 1.00 . A A . 65 SER HB3 1 1
19 22694 1 1 65 SER HG H 8.080 -6.458 7.770 1.00 . A A . 65 SER HG 1 1
19 22695 1 1 65 SER N N 7.316 -7.656 4.243 1.00 . A A . 65 SER N 1 1
19 22696 1 1 65 SER O O 4.750 -6.883 4.160 1.00 . A A . 65 SER O 1 1
19 22697 1 1 65 SER OG O 7.373 -5.920 7.400 1.00 . A A . 65 SER OG 1 1
19 22698 1 1 66 THR C C 2.819 -4.936 6.371 1.00 . A A . 66 THR C 1 1
19 22699 1 1 66 THR CA C 3.093 -6.435 6.365 1.00 . A A . 66 THR CA 1 1
19 22700 1 1 66 THR CB C 2.444 -7.099 7.579 1.00 . A A . 66 THR CB 1 1
19 22701 1 1 66 THR CG2 C 0.924 -6.994 7.478 1.00 . A A . 66 THR CG2 1 1
19 22702 1 1 66 THR H H 4.975 -6.717 7.297 1.00 . A A . 66 THR H 1 1
19 22703 1 1 66 THR HA H 2.676 -6.871 5.457 1.00 . A A . 66 THR HA 1 1
19 22704 1 1 66 THR HB H 2.783 -6.601 8.488 1.00 . A A . 66 THR HB 1 1
19 22705 1 1 66 THR HG1 H 2.401 -8.859 8.399 1.00 . A A . 66 THR HG1 1 1
19 22706 1 1 66 THR HG21 H 0.470 -7.479 8.342 1.00 . A A . 66 THR HG21 1 1
19 22707 1 1 66 THR HG22 H 0.632 -5.945 7.458 1.00 . A A . 66 THR HG22 1 1
19 22708 1 1 66 THR HG23 H 0.584 -7.484 6.566 1.00 . A A . 66 THR HG23 1 1
19 22709 1 1 66 THR N N 4.522 -6.685 6.395 1.00 . A A . 66 THR N 1 1
19 22710 1 1 66 THR O O 3.404 -4.200 7.164 1.00 . A A . 66 THR O 1 1
19 22711 1 1 66 THR OG1 O 2.816 -8.459 7.630 1.00 . A A . 66 THR OG1 1 1
19 22712 1 1 67 LEU C C 0.046 -2.969 5.882 1.00 . A A . 67 LEU C 1 1
19 22713 1 1 67 LEU CA C 1.501 -3.095 5.445 1.00 . A A . 67 LEU CA 1 1
19 22714 1 1 67 LEU CB C 1.669 -2.574 4.015 1.00 . A A . 67 LEU CB 1 1
19 22715 1 1 67 LEU CD1 C 4.028 -3.324 3.577 1.00 . A A . 67 LEU CD1 1 1
19 22716 1 1 67 LEU CD2 C 3.133 -1.279 2.481 1.00 . A A . 67 LEU CD2 1 1
19 22717 1 1 67 LEU CG C 3.106 -2.119 3.756 1.00 . A A . 67 LEU CG 1 1
19 22718 1 1 67 LEU H H 1.441 -5.141 4.888 1.00 . A A . 67 LEU H 1 1
19 22719 1 1 67 LEU HA H 2.124 -2.505 6.118 1.00 . A A . 67 LEU HA 1 1
19 22720 1 1 67 LEU HB2 H 1.393 -3.351 3.303 1.00 . A A . 67 LEU HB2 1 1
19 22721 1 1 67 LEU HB3 H 1.008 -1.718 3.877 1.00 . A A . 67 LEU HB3 1 1
19 22722 1 1 67 LEU HD11 H 3.644 -3.961 2.781 1.00 . A A . 67 LEU HD11 1 1
19 22723 1 1 67 LEU HD12 H 5.028 -2.980 3.315 1.00 . A A . 67 LEU HD12 1 1
19 22724 1 1 67 LEU HD13 H 4.076 -3.891 4.505 1.00 . A A . 67 LEU HD13 1 1
19 22725 1 1 67 LEU HD21 H 2.483 -0.412 2.604 1.00 . A A . 67 LEU HD21 1 1
19 22726 1 1 67 LEU HD22 H 4.150 -0.943 2.287 1.00 . A A . 67 LEU HD22 1 1
19 22727 1 1 67 LEU HD23 H 2.783 -1.879 1.642 1.00 . A A . 67 LEU HD23 1 1
19 22728 1 1 67 LEU HG H 3.453 -1.512 4.592 1.00 . A A . 67 LEU HG 1 1
19 22729 1 1 67 LEU N N 1.897 -4.491 5.513 1.00 . A A . 67 LEU N 1 1
19 22730 1 1 67 LEU O O -0.633 -3.975 6.081 1.00 . A A . 67 LEU O 1 1
19 22731 1 1 68 HIS C C -2.462 -0.541 5.342 1.00 . A A . 68 HIS C 1 1
19 22732 1 1 68 HIS CA C -1.822 -1.474 6.361 1.00 . A A . 68 HIS CA 1 1
19 22733 1 1 68 HIS CB C -1.853 -0.863 7.762 1.00 . A A . 68 HIS CB 1 1
19 22734 1 1 68 HIS CD2 C -3.545 0.639 8.954 1.00 . A A . 68 HIS CD2 1 1
19 22735 1 1 68 HIS CE1 C -5.411 -0.390 8.434 1.00 . A A . 68 HIS CE1 1 1
19 22736 1 1 68 HIS CG C -3.236 -0.453 8.194 1.00 . A A . 68 HIS CG 1 1
19 22737 1 1 68 HIS H H 0.147 -0.933 5.801 1.00 . A A . 68 HIS H 1 1
19 22738 1 1 68 HIS HA H -2.374 -2.414 6.372 1.00 . A A . 68 HIS HA 1 1
19 22739 1 1 68 HIS HB2 H -1.463 -1.591 8.473 1.00 . A A . 68 HIS HB2 1 1
19 22740 1 1 68 HIS HB3 H -1.209 0.015 7.776 1.00 . A A . 68 HIS HB3 1 1
19 22741 1 1 68 HIS HD1 H -4.504 -1.941 7.335 1.00 . A A . 68 HIS HD1 1 1
19 22742 1 1 68 HIS HD2 H -2.842 1.350 9.361 1.00 . A A . 68 HIS HD2 1 1
19 22743 1 1 68 HIS HE1 H -6.457 -0.648 8.354 1.00 . A A . 68 HIS HE1 1 1
19 22744 1 1 68 HIS N N -0.448 -1.732 5.976 1.00 . A A . 68 HIS N 1 1
19 22745 1 1 68 HIS ND1 N -4.408 -1.092 7.875 1.00 . A A . 68 HIS ND1 1 1
19 22746 1 1 68 HIS NE2 N -4.936 0.678 9.104 1.00 . A A . 68 HIS NE2 1 1
19 22747 1 1 68 HIS O O -1.885 0.486 4.990 1.00 . A A . 68 HIS O 1 1
19 22748 1 1 69 LEU C C -5.770 0.144 4.379 1.00 . A A . 69 LEU C 1 1
19 22749 1 1 69 LEU CA C -4.359 -0.120 3.870 1.00 . A A . 69 LEU CA 1 1
19 22750 1 1 69 LEU CB C -4.389 -0.869 2.535 1.00 . A A . 69 LEU CB 1 1
19 22751 1 1 69 LEU CD1 C -3.977 1.062 0.994 1.00 . A A . 69 LEU CD1 1 1
19 22752 1 1 69 LEU CD2 C -5.329 -0.870 0.225 1.00 . A A . 69 LEU CD2 1 1
19 22753 1 1 69 LEU CG C -4.986 0.003 1.428 1.00 . A A . 69 LEU CG 1 1
19 22754 1 1 69 LEU H H -4.076 -1.771 5.166 1.00 . A A . 69 LEU H 1 1
19 22755 1 1 69 LEU HA H -3.843 0.831 3.737 1.00 . A A . 69 LEU HA 1 1
19 22756 1 1 69 LEU HB2 H -3.375 -1.155 2.257 1.00 . A A . 69 LEU HB2 1 1
19 22757 1 1 69 LEU HB3 H -4.993 -1.769 2.649 1.00 . A A . 69 LEU HB3 1 1
19 22758 1 1 69 LEU HD11 H -3.100 0.575 0.570 1.00 . A A . 69 LEU HD11 1 1
19 22759 1 1 69 LEU HD12 H -4.428 1.708 0.242 1.00 . A A . 69 LEU HD12 1 1
19 22760 1 1 69 LEU HD13 H -3.679 1.660 1.853 1.00 . A A . 69 LEU HD13 1 1
19 22761 1 1 69 LEU HD21 H -5.758 -0.250 -0.563 1.00 . A A . 69 LEU HD21 1 1
19 22762 1 1 69 LEU HD22 H -4.426 -1.355 -0.145 1.00 . A A . 69 LEU HD22 1 1
19 22763 1 1 69 LEU HD23 H -6.053 -1.627 0.521 1.00 . A A . 69 LEU HD23 1 1
19 22764 1 1 69 LEU HG H -5.893 0.485 1.789 1.00 . A A . 69 LEU HG 1 1
19 22765 1 1 69 LEU N N -3.643 -0.916 4.847 1.00 . A A . 69 LEU N 1 1
19 22766 1 1 69 LEU O O -6.359 -0.708 5.041 1.00 . A A . 69 LEU O 1 1
19 22767 1 1 70 ALA C C -8.452 2.030 3.166 1.00 . A A . 70 ALA C 1 1
19 22768 1 1 70 ALA CA C -7.672 1.671 4.421 1.00 . A A . 70 ALA CA 1 1
19 22769 1 1 70 ALA CB C -7.625 2.850 5.390 1.00 . A A . 70 ALA CB 1 1
19 22770 1 1 70 ALA H H -5.796 1.973 3.486 1.00 . A A . 70 ALA H 1 1
19 22771 1 1 70 ALA HA H -8.155 0.824 4.909 1.00 . A A . 70 ALA HA 1 1
19 22772 1 1 70 ALA HB1 H -7.404 2.488 6.394 1.00 . A A . 70 ALA HB1 1 1
19 22773 1 1 70 ALA HB2 H -6.862 3.560 5.070 1.00 . A A . 70 ALA HB2 1 1
19 22774 1 1 70 ALA HB3 H -8.597 3.343 5.402 1.00 . A A . 70 ALA HB3 1 1
19 22775 1 1 70 ALA N N -6.324 1.307 4.034 1.00 . A A . 70 ALA N 1 1
19 22776 1 1 70 ALA O O -7.895 2.619 2.242 1.00 . A A . 70 ALA O 1 1
19 22777 1 1 71 LEU C C -11.711 2.807 2.327 1.00 . A A . 71 LEU C 1 1
19 22778 1 1 71 LEU CA C -10.561 1.882 1.953 1.00 . A A . 71 LEU CA 1 1
19 22779 1 1 71 LEU CB C -11.109 0.554 1.414 1.00 . A A . 71 LEU CB 1 1
19 22780 1 1 71 LEU CD1 C -9.197 0.481 -0.226 1.00 . A A . 71 LEU CD1 1 1
19 22781 1 1 71 LEU CD2 C -9.124 -0.962 1.810 1.00 . A A . 71 LEU CD2 1 1
19 22782 1 1 71 LEU CG C -10.036 -0.328 0.761 1.00 . A A . 71 LEU CG 1 1
19 22783 1 1 71 LEU H H -10.144 1.166 3.905 1.00 . A A . 71 LEU H 1 1
19 22784 1 1 71 LEU HA H -9.967 2.366 1.178 1.00 . A A . 71 LEU HA 1 1
19 22785 1 1 71 LEU HB2 H -11.580 0.003 2.229 1.00 . A A . 71 LEU HB2 1 1
19 22786 1 1 71 LEU HB3 H -11.869 0.776 0.665 1.00 . A A . 71 LEU HB3 1 1
19 22787 1 1 71 LEU HD11 H -9.853 0.978 -0.941 1.00 . A A . 71 LEU HD11 1 1
19 22788 1 1 71 LEU HD12 H -8.612 1.226 0.312 1.00 . A A . 71 LEU HD12 1 1
19 22789 1 1 71 LEU HD13 H -8.521 -0.187 -0.759 1.00 . A A . 71 LEU HD13 1 1
19 22790 1 1 71 LEU HD21 H -9.731 -1.466 2.563 1.00 . A A . 71 LEU HD21 1 1
19 22791 1 1 71 LEU HD22 H -8.470 -1.689 1.327 1.00 . A A . 71 LEU HD22 1 1
19 22792 1 1 71 LEU HD23 H -8.515 -0.196 2.284 1.00 . A A . 71 LEU HD23 1 1
19 22793 1 1 71 LEU HG H -10.539 -1.128 0.216 1.00 . A A . 71 LEU HG 1 1
19 22794 1 1 71 LEU N N -9.730 1.645 3.118 1.00 . A A . 71 LEU N 1 1
19 22795 1 1 71 LEU O O -11.879 3.155 3.495 1.00 . A A . 71 LEU O 1 1
19 22796 1 1 72 ARG C C -14.681 3.342 2.421 1.00 . A A . 72 ARG C 1 1
19 22797 1 1 72 ARG CA C -13.661 4.051 1.539 1.00 . A A . 72 ARG CA 1 1
19 22798 1 1 72 ARG CB C -14.273 4.411 0.185 1.00 . A A . 72 ARG CB 1 1
19 22799 1 1 72 ARG CD C -15.329 3.506 -1.895 1.00 . A A . 72 ARG CD 1 1
19 22800 1 1 72 ARG CG C -14.703 3.141 -0.551 1.00 . A A . 72 ARG CG 1 1
19 22801 1 1 72 ARG CZ C -17.047 5.103 -2.666 1.00 . A A . 72 ARG CZ 1 1
19 22802 1 1 72 ARG H H -12.323 2.877 0.390 1.00 . A A . 72 ARG H 1 1
19 22803 1 1 72 ARG HA H -13.339 4.965 2.037 1.00 . A A . 72 ARG HA 1 1
19 22804 1 1 72 ARG HB2 H -15.141 5.052 0.340 1.00 . A A . 72 ARG HB2 1 1
19 22805 1 1 72 ARG HB3 H -13.535 4.944 -0.416 1.00 . A A . 72 ARG HB3 1 1
19 22806 1 1 72 ARG HD2 H -14.608 4.078 -2.480 1.00 . A A . 72 ARG HD2 1 1
19 22807 1 1 72 ARG HD3 H -15.575 2.591 -2.434 1.00 . A A . 72 ARG HD3 1 1
19 22808 1 1 72 ARG HE H -17.036 4.213 -0.837 1.00 . A A . 72 ARG HE 1 1
19 22809 1 1 72 ARG HG2 H -13.833 2.507 -0.721 1.00 . A A . 72 ARG HG2 1 1
19 22810 1 1 72 ARG HG3 H -15.432 2.599 0.051 1.00 . A A . 72 ARG HG3 1 1
19 22811 1 1 72 ARG HH11 H -15.553 4.731 -4.008 1.00 . A A . 72 ARG HH11 1 1
19 22812 1 1 72 ARG HH12 H -16.794 5.834 -4.556 1.00 . A A . 72 ARG HH12 1 1
19 22813 1 1 72 ARG HH21 H -18.651 5.689 -1.550 1.00 . A A . 72 ARG HH21 1 1
19 22814 1 1 72 ARG HH22 H -18.565 6.382 -3.154 1.00 . A A . 72 ARG HH22 1 1
19 22815 1 1 72 ARG N N -12.509 3.196 1.330 1.00 . A A . 72 ARG N 1 1
19 22816 1 1 72 ARG NE N -16.546 4.300 -1.717 1.00 . A A . 72 ARG NE 1 1
19 22817 1 1 72 ARG NH1 N -16.416 5.230 -3.840 1.00 . A A . 72 ARG NH1 1 1
19 22818 1 1 72 ARG NH2 N -18.181 5.778 -2.441 1.00 . A A . 72 ARG NH2 1 1
19 22819 1 1 72 ARG O O -14.570 2.140 2.660 1.00 . A A . 72 ARG O 1 1
19 22820 1 1 73 LEU C C -17.640 2.646 2.862 1.00 . A A . 73 LEU C 1 1
19 22821 1 1 73 LEU CA C -16.734 3.520 3.720 1.00 . A A . 73 LEU CA 1 1
19 22822 1 1 73 LEU CB C -17.539 4.651 4.360 1.00 . A A . 73 LEU CB 1 1
19 22823 1 1 73 LEU CD1 C -17.455 6.692 5.786 1.00 . A A . 73 LEU CD1 1 1
19 22824 1 1 73 LEU CD2 C -16.130 4.688 6.437 1.00 . A A . 73 LEU CD2 1 1
19 22825 1 1 73 LEU CG C -16.645 5.510 5.257 1.00 . A A . 73 LEU CG 1 1
19 22826 1 1 73 LEU H H -15.737 5.066 2.661 1.00 . A A . 73 LEU H 1 1
19 22827 1 1 73 LEU HA H -16.284 2.908 4.501 1.00 . A A . 73 LEU HA 1 1
19 22828 1 1 73 LEU HB2 H -17.965 5.275 3.574 1.00 . A A . 73 LEU HB2 1 1
19 22829 1 1 73 LEU HB3 H -18.347 4.228 4.956 1.00 . A A . 73 LEU HB3 1 1
19 22830 1 1 73 LEU HD11 H -16.821 7.314 6.418 1.00 . A A . 73 LEU HD11 1 1
19 22831 1 1 73 LEU HD12 H -17.823 7.284 4.949 1.00 . A A . 73 LEU HD12 1 1
19 22832 1 1 73 LEU HD13 H -18.300 6.323 6.368 1.00 . A A . 73 LEU HD13 1 1
19 22833 1 1 73 LEU HD21 H -15.507 5.316 7.073 1.00 . A A . 73 LEU HD21 1 1
19 22834 1 1 73 LEU HD22 H -16.973 4.308 7.013 1.00 . A A . 73 LEU HD22 1 1
19 22835 1 1 73 LEU HD23 H -15.534 3.852 6.069 1.00 . A A . 73 LEU HD23 1 1
19 22836 1 1 73 LEU HG H -15.801 5.884 4.679 1.00 . A A . 73 LEU HG 1 1
19 22837 1 1 73 LEU N N -15.687 4.083 2.889 1.00 . A A . 73 LEU N 1 1
19 22838 1 1 73 LEU O O -17.577 2.700 1.635 1.00 . A A . 73 LEU O 1 1
19 22839 1 1 74 ARG C C -20.668 1.814 2.426 1.00 . A A . 74 ARG C 1 1
19 22840 1 1 74 ARG CA C -19.432 1.004 2.792 1.00 . A A . 74 ARG CA 1 1
19 22841 1 1 74 ARG CB C -19.802 -0.197 3.660 1.00 . A A . 74 ARG CB 1 1
19 22842 1 1 74 ARG CD C -20.847 -2.470 3.642 1.00 . A A . 74 ARG CD 1 1
19 22843 1 1 74 ARG CG C -20.612 -1.195 2.833 1.00 . A A . 74 ARG CG 1 1
19 22844 1 1 74 ARG CZ C -21.515 -2.838 5.995 1.00 . A A . 74 ARG CZ 1 1
19 22845 1 1 74 ARG H H -18.518 1.841 4.517 1.00 . A A . 74 ARG H 1 1
19 22846 1 1 74 ARG HA H -18.957 0.648 1.877 1.00 . A A . 74 ARG HA 1 1
19 22847 1 1 74 ARG HB2 H -18.890 -0.680 4.012 1.00 . A A . 74 ARG HB2 1 1
19 22848 1 1 74 ARG HB3 H -20.390 0.135 4.516 1.00 . A A . 74 ARG HB3 1 1
19 22849 1 1 74 ARG HD2 H -21.360 -3.200 3.015 1.00 . A A . 74 ARG HD2 1 1
19 22850 1 1 74 ARG HD3 H -19.885 -2.879 3.950 1.00 . A A . 74 ARG HD3 1 1
19 22851 1 1 74 ARG HE H -22.404 -1.518 4.733 1.00 . A A . 74 ARG HE 1 1
19 22852 1 1 74 ARG HG2 H -21.570 -0.753 2.561 1.00 . A A . 74 ARG HG2 1 1
19 22853 1 1 74 ARG HG3 H -20.058 -1.444 1.928 1.00 . A A . 74 ARG HG3 1 1
19 22854 1 1 74 ARG HH11 H -19.964 -4.000 5.360 1.00 . A A . 74 ARG HH11 1 1
19 22855 1 1 74 ARG HH12 H -20.448 -4.247 7.021 1.00 . A A . 74 ARG HH12 1 1
19 22856 1 1 74 ARG HH21 H -23.047 -1.845 6.906 1.00 . A A . 74 ARG HH21 1 1
19 22857 1 1 74 ARG HH22 H -22.243 -3.044 7.895 1.00 . A A . 74 ARG HH22 1 1
19 22858 1 1 74 ARG N N -18.495 1.849 3.507 1.00 . A A . 74 ARG N 1 1
19 22859 1 1 74 ARG NE N -21.663 -2.200 4.826 1.00 . A A . 74 ARG NE 1 1
19 22860 1 1 74 ARG NH1 N -20.566 -3.771 6.137 1.00 . A A . 74 ARG NH1 1 1
19 22861 1 1 74 ARG NH2 N -22.325 -2.545 7.020 1.00 . A A . 74 ARG NH2 1 1
19 22862 1 1 74 ARG O O -21.255 1.609 1.366 1.00 . A A . 74 ARG O 1 1
19 22863 1 1 75 GLY C C -23.376 3.189 3.919 1.00 . A A . 75 GLY C 1 1
19 22864 1 1 75 GLY CA C -22.188 3.618 3.067 1.00 . A A . 75 GLY CA 1 1
19 22865 1 1 75 GLY H H -20.527 2.876 4.156 1.00 . A A . 75 GLY H 1 1
19 22866 1 1 75 GLY HA2 H -21.916 4.642 3.324 1.00 . A A . 75 GLY HA2 1 1
19 22867 1 1 75 GLY HA3 H -22.467 3.575 2.015 1.00 . A A . 75 GLY HA3 1 1
19 22868 1 1 75 GLY N N -21.049 2.750 3.300 1.00 . A A . 75 GLY N 1 1
19 22869 1 1 75 GLY O O -24.397 3.874 3.945 1.00 . A A . 75 GLY O 1 1
19 22870 1 1 76 GLY C C -24.031 0.109 5.830 1.00 . A A . 76 GLY C 1 1
19 22871 1 1 76 GLY CA C -24.296 1.566 5.488 1.00 . A A . 76 GLY CA 1 1
19 22872 1 1 76 GLY H H -22.382 1.538 4.579 1.00 . A A . 76 GLY H 1 1
19 22873 1 1 76 GLY HA2 H -24.331 2.153 6.405 1.00 . A A . 76 GLY HA2 1 1
19 22874 1 1 76 GLY HA3 H -25.253 1.647 4.971 1.00 . A A . 76 GLY HA3 1 1
19 22875 1 1 76 GLY N N -23.239 2.069 4.632 1.00 . A A . 76 GLY N 1 1
19 22876 1 1 76 GLY O O -23.885 -0.176 7.038 1.00 . A A . 76 GLY O 1 1
20 22877 1 1 1 MET C C 10.003 -8.377 -3.107 1.00 . A A . 1 MET C 1 1
20 22878 1 1 1 MET CA C 11.466 -8.736 -2.873 1.00 . A A . 1 MET CA 1 1
20 22879 1 1 1 MET CB C 11.645 -10.252 -2.805 1.00 . A A . 1 MET CB 1 1
20 22880 1 1 1 MET CE C 13.252 -12.809 -4.506 1.00 . A A . 1 MET CE 1 1
20 22881 1 1 1 MET CG C 11.319 -10.884 -4.155 1.00 . A A . 1 MET CG 1 1
20 22882 1 1 1 MET H1 H 11.887 -7.110 -1.612 1.00 . A A . 1 MET H1 1 1
20 22883 1 1 1 MET HA H 12.054 -8.355 -3.708 1.00 . A A . 1 MET HA 1 1
20 22884 1 1 1 MET HB2 H 12.678 -10.480 -2.545 1.00 . A A . 1 MET HB2 1 1
20 22885 1 1 1 MET HB3 H 10.984 -10.664 -2.043 1.00 . A A . 1 MET HB3 1 1
20 22886 1 1 1 MET HE1 H 13.544 -13.859 -4.543 1.00 . A A . 1 MET HE1 1 1
20 22887 1 1 1 MET HE2 H 13.468 -12.339 -5.464 1.00 . A A . 1 MET HE2 1 1
20 22888 1 1 1 MET HE3 H 13.812 -12.304 -3.719 1.00 . A A . 1 MET HE3 1 1
20 22889 1 1 1 MET HG2 H 10.293 -10.628 -4.417 1.00 . A A . 1 MET HG2 1 1
20 22890 1 1 1 MET HG3 H 11.982 -10.468 -4.914 1.00 . A A . 1 MET HG3 1 1
20 22891 1 1 1 MET N N 11.956 -8.107 -1.635 1.00 . A A . 1 MET N 1 1
20 22892 1 1 1 MET O O 9.671 -7.741 -4.105 1.00 . A A . 1 MET O 1 1
20 22893 1 1 1 MET SD S 11.479 -12.687 -4.160 1.00 . A A . 1 MET SD 1 1
20 22894 1 1 2 GLN C C 7.254 -7.854 -0.945 1.00 . A A . 2 GLN C 1 1
20 22895 1 1 2 GLN CA C 7.713 -8.482 -2.254 1.00 . A A . 2 GLN CA 1 1
20 22896 1 1 2 GLN CB C 6.960 -9.785 -2.521 1.00 . A A . 2 GLN CB 1 1
20 22897 1 1 2 GLN CD C 6.565 -11.606 -4.206 1.00 . A A . 2 GLN CD 1 1
20 22898 1 1 2 GLN CG C 7.181 -10.234 -3.964 1.00 . A A . 2 GLN CG 1 1
20 22899 1 1 2 GLN H H 9.461 -9.279 -1.364 1.00 . A A . 2 GLN H 1 1
20 22900 1 1 2 GLN HA H 7.521 -7.783 -3.069 1.00 . A A . 2 GLN HA 1 1
20 22901 1 1 2 GLN HB2 H 7.320 -10.555 -1.838 1.00 . A A . 2 GLN HB2 1 1
20 22902 1 1 2 GLN HB3 H 5.894 -9.629 -2.356 1.00 . A A . 2 GLN HB3 1 1
20 22903 1 1 2 GLN HE21 H 5.313 -12.615 -5.451 1.00 . A A . 2 GLN HE21 1 1
20 22904 1 1 2 GLN HE22 H 5.556 -10.927 -5.844 1.00 . A A . 2 GLN HE22 1 1
20 22905 1 1 2 GLN HG2 H 6.728 -9.509 -4.640 1.00 . A A . 2 GLN HG2 1 1
20 22906 1 1 2 GLN HG3 H 8.251 -10.286 -4.164 1.00 . A A . 2 GLN HG3 1 1
20 22907 1 1 2 GLN N N 9.134 -8.762 -2.169 1.00 . A A . 2 GLN N 1 1
20 22908 1 1 2 GLN NE2 N 5.744 -11.724 -5.251 1.00 . A A . 2 GLN NE2 1 1
20 22909 1 1 2 GLN O O 8.040 -7.727 -0.009 1.00 . A A . 2 GLN O 1 1
20 22910 1 1 2 GLN OE1 O 6.835 -12.549 -3.466 1.00 . A A . 2 GLN OE1 1 1
20 22911 1 1 3 ILE C C 3.985 -7.447 0.502 1.00 . A A . 3 ILE C 1 1
20 22912 1 1 3 ILE CA C 5.403 -6.911 0.335 1.00 . A A . 3 ILE CA 1 1
20 22913 1 1 3 ILE CB C 5.423 -5.381 0.270 1.00 . A A . 3 ILE CB 1 1
20 22914 1 1 3 ILE CD1 C 4.498 -3.380 -0.964 1.00 . A A . 3 ILE CD1 1 1
20 22915 1 1 3 ILE CG1 C 4.598 -4.905 -0.930 1.00 . A A . 3 ILE CG1 1 1
20 22916 1 1 3 ILE CG2 C 6.870 -4.899 0.149 1.00 . A A . 3 ILE CG2 1 1
20 22917 1 1 3 ILE H H 5.374 -7.583 -1.678 1.00 . A A . 3 ILE H 1 1
20 22918 1 1 3 ILE HA H 5.999 -7.234 1.188 1.00 . A A . 3 ILE HA 1 1
20 22919 1 1 3 ILE HB H 4.990 -4.981 1.186 1.00 . A A . 3 ILE HB 1 1
20 22920 1 1 3 ILE HD11 H 4.183 -3.061 -1.957 1.00 . A A . 3 ILE HD11 1 1
20 22921 1 1 3 ILE HD12 H 3.779 -3.040 -0.218 1.00 . A A . 3 ILE HD12 1 1
20 22922 1 1 3 ILE HD13 H 5.472 -2.941 -0.754 1.00 . A A . 3 ILE HD13 1 1
20 22923 1 1 3 ILE HG12 H 5.076 -5.250 -1.846 1.00 . A A . 3 ILE HG12 1 1
20 22924 1 1 3 ILE HG13 H 3.596 -5.328 -0.869 1.00 . A A . 3 ILE HG13 1 1
20 22925 1 1 3 ILE HG21 H 6.904 -3.813 0.216 1.00 . A A . 3 ILE HG21 1 1
20 22926 1 1 3 ILE HG22 H 7.462 -5.325 0.959 1.00 . A A . 3 ILE HG22 1 1
20 22927 1 1 3 ILE HG23 H 7.282 -5.216 -0.808 1.00 . A A . 3 ILE HG23 1 1
20 22928 1 1 3 ILE N N 5.979 -7.466 -0.877 1.00 . A A . 3 ILE N 1 1
20 22929 1 1 3 ILE O O 3.481 -8.150 -0.372 1.00 . A A . 3 ILE O 1 1
20 22930 1 1 4 PHE C C 1.113 -6.464 2.380 1.00 . A A . 4 PHE C 1 1
20 22931 1 1 4 PHE CA C 2.002 -7.603 1.908 1.00 . A A . 4 PHE CA 1 1
20 22932 1 1 4 PHE CB C 2.080 -8.704 2.963 1.00 . A A . 4 PHE CB 1 1
20 22933 1 1 4 PHE CD1 C 1.999 -11.015 1.962 1.00 . A A . 4 PHE CD1 1 1
20 22934 1 1 4 PHE CD2 C 4.159 -10.064 2.524 1.00 . A A . 4 PHE CD2 1 1
20 22935 1 1 4 PHE CE1 C 2.629 -12.181 1.509 1.00 . A A . 4 PHE CE1 1 1
20 22936 1 1 4 PHE CE2 C 4.789 -11.228 2.066 1.00 . A A . 4 PHE CE2 1 1
20 22937 1 1 4 PHE CG C 2.763 -9.958 2.472 1.00 . A A . 4 PHE CG 1 1
20 22938 1 1 4 PHE CZ C 4.024 -12.287 1.561 1.00 . A A . 4 PHE CZ 1 1
20 22939 1 1 4 PHE H H 3.793 -6.539 2.317 1.00 . A A . 4 PHE H 1 1
20 22940 1 1 4 PHE HA H 1.574 -8.021 0.998 1.00 . A A . 4 PHE HA 1 1
20 22941 1 1 4 PHE HB2 H 2.618 -8.323 3.831 1.00 . A A . 4 PHE HB2 1 1
20 22942 1 1 4 PHE HB3 H 1.067 -8.960 3.273 1.00 . A A . 4 PHE HB3 1 1
20 22943 1 1 4 PHE HD1 H 0.923 -10.933 1.920 1.00 . A A . 4 PHE HD1 1 1
20 22944 1 1 4 PHE HD2 H 4.749 -9.249 2.916 1.00 . A A . 4 PHE HD2 1 1
20 22945 1 1 4 PHE HE1 H 2.040 -12.999 1.120 1.00 . A A . 4 PHE HE1 1 1
20 22946 1 1 4 PHE HE2 H 5.865 -11.311 2.103 1.00 . A A . 4 PHE HE2 1 1
20 22947 1 1 4 PHE HZ H 4.511 -13.185 1.211 1.00 . A A . 4 PHE HZ 1 1
20 22948 1 1 4 PHE N N 3.337 -7.112 1.621 1.00 . A A . 4 PHE N 1 1
20 22949 1 1 4 PHE O O 1.317 -5.918 3.463 1.00 . A A . 4 PHE O 1 1
20 22950 1 1 5 VAL C C -2.088 -5.722 2.377 1.00 . A A . 5 VAL C 1 1
20 22951 1 1 5 VAL CA C -0.814 -5.050 1.889 1.00 . A A . 5 VAL CA 1 1
20 22952 1 1 5 VAL CB C -1.091 -4.184 0.659 1.00 . A A . 5 VAL CB 1 1
20 22953 1 1 5 VAL CG1 C -2.071 -3.074 1.027 1.00 . A A . 5 VAL CG1 1 1
20 22954 1 1 5 VAL CG2 C 0.207 -3.553 0.160 1.00 . A A . 5 VAL CG2 1 1
20 22955 1 1 5 VAL H H 0.014 -6.576 0.673 1.00 . A A . 5 VAL H 1 1
20 22956 1 1 5 VAL HA H -0.406 -4.426 2.686 1.00 . A A . 5 VAL HA 1 1
20 22957 1 1 5 VAL HB H -1.521 -4.800 -0.131 1.00 . A A . 5 VAL HB 1 1
20 22958 1 1 5 VAL HG11 H -2.268 -2.459 0.149 1.00 . A A . 5 VAL HG11 1 1
20 22959 1 1 5 VAL HG12 H -3.004 -3.513 1.379 1.00 . A A . 5 VAL HG12 1 1
20 22960 1 1 5 VAL HG13 H -1.640 -2.455 1.814 1.00 . A A . 5 VAL HG13 1 1
20 22961 1 1 5 VAL HG21 H -0.003 -2.925 -0.704 1.00 . A A . 5 VAL HG21 1 1
20 22962 1 1 5 VAL HG22 H 0.643 -2.944 0.952 1.00 . A A . 5 VAL HG22 1 1
20 22963 1 1 5 VAL HG23 H 0.909 -4.337 -0.125 1.00 . A A . 5 VAL HG23 1 1
20 22964 1 1 5 VAL N N 0.143 -6.084 1.547 1.00 . A A . 5 VAL N 1 1
20 22965 1 1 5 VAL O O -2.721 -6.465 1.632 1.00 . A A . 5 VAL O 1 1
20 22966 1 1 6 LYS C C -4.737 -5.168 4.328 1.00 . A A . 6 LYS C 1 1
20 22967 1 1 6 LYS CA C -3.590 -6.163 4.235 1.00 . A A . 6 LYS CA 1 1
20 22968 1 1 6 LYS CB C -3.213 -6.705 5.612 1.00 . A A . 6 LYS CB 1 1
20 22969 1 1 6 LYS CD C -3.936 -8.135 7.518 1.00 . A A . 6 LYS CD 1 1
20 22970 1 1 6 LYS CE C -5.082 -8.960 8.093 1.00 . A A . 6 LYS CE 1 1
20 22971 1 1 6 LYS CG C -4.370 -7.516 6.191 1.00 . A A . 6 LYS CG 1 1
20 22972 1 1 6 LYS H H -1.878 -4.907 4.233 1.00 . A A . 6 LYS H 1 1
20 22973 1 1 6 LYS HA H -3.892 -6.995 3.599 1.00 . A A . 6 LYS HA 1 1
20 22974 1 1 6 LYS HB2 H -2.337 -7.348 5.518 1.00 . A A . 6 LYS HB2 1 1
20 22975 1 1 6 LYS HB3 H -2.979 -5.876 6.279 1.00 . A A . 6 LYS HB3 1 1
20 22976 1 1 6 LYS HD2 H -3.072 -8.779 7.352 1.00 . A A . 6 LYS HD2 1 1
20 22977 1 1 6 LYS HD3 H -3.670 -7.343 8.218 1.00 . A A . 6 LYS HD3 1 1
20 22978 1 1 6 LYS HE2 H -5.948 -8.320 8.264 1.00 . A A . 6 LYS HE2 1 1
20 22979 1 1 6 LYS HE3 H -5.349 -9.734 7.373 1.00 . A A . 6 LYS HE3 1 1
20 22980 1 1 6 LYS HG2 H -5.228 -6.865 6.355 1.00 . A A . 6 LYS HG2 1 1
20 22981 1 1 6 LYS HG3 H -4.642 -8.309 5.494 1.00 . A A . 6 LYS HG3 1 1
20 22982 1 1 6 LYS HZ1 H -5.064 -10.540 9.390 1.00 . A A . 6 LYS HZ1 1 1
20 22983 1 1 6 LYS HZ2 H -3.682 -9.656 9.408 1.00 . A A . 6 LYS HZ2 1 1
20 22984 1 1 6 LYS HZ3 H -5.036 -9.060 10.137 1.00 . A A . 6 LYS HZ3 1 1
20 22985 1 1 6 LYS N N -2.434 -5.514 3.649 1.00 . A A . 6 LYS N 1 1
20 22986 1 1 6 LYS NZ N -4.690 -9.602 9.357 1.00 . A A . 6 LYS NZ 1 1
20 22987 1 1 6 LYS O O -4.620 -4.141 4.994 1.00 . A A . 6 LYS O 1 1
20 22988 1 1 7 THR C C -7.606 -4.476 4.950 1.00 . A A . 7 THR C 1 1
20 22989 1 1 7 THR CA C -6.983 -4.576 3.563 1.00 . A A . 7 THR CA 1 1
20 22990 1 1 7 THR CB C -8.003 -5.142 2.576 1.00 . A A . 7 THR CB 1 1
20 22991 1 1 7 THR CG2 C -7.364 -5.368 1.206 1.00 . A A . 7 THR CG2 1 1
20 22992 1 1 7 THR H H -5.863 -6.307 3.072 1.00 . A A . 7 THR H 1 1
20 22993 1 1 7 THR HA H -6.676 -3.584 3.234 1.00 . A A . 7 THR HA 1 1
20 22994 1 1 7 THR HB H -8.837 -4.446 2.478 1.00 . A A . 7 THR HB 1 1
20 22995 1 1 7 THR HG1 H -9.211 -6.659 2.517 1.00 . A A . 7 THR HG1 1 1
20 22996 1 1 7 THR HG21 H -6.531 -6.065 1.299 1.00 . A A . 7 THR HG21 1 1
20 22997 1 1 7 THR HG22 H -8.106 -5.785 0.524 1.00 . A A . 7 THR HG22 1 1
20 22998 1 1 7 THR HG23 H -7.004 -4.422 0.807 1.00 . A A . 7 THR HG23 1 1
20 22999 1 1 7 THR N N -5.824 -5.449 3.605 1.00 . A A . 7 THR N 1 1
20 23000 1 1 7 THR O O -7.267 -5.249 5.844 1.00 . A A . 7 THR O 1 1
20 23001 1 1 7 THR OG1 O -8.479 -6.372 3.069 1.00 . A A . 7 THR OG1 1 1
20 23002 1 1 8 ALA C C -10.278 -4.587 6.512 1.00 . A A . 8 ALA C 1 1
20 23003 1 1 8 ALA CA C -9.302 -3.426 6.353 1.00 . A A . 8 ALA CA 1 1
20 23004 1 1 8 ALA CB C -10.055 -2.096 6.351 1.00 . A A . 8 ALA CB 1 1
20 23005 1 1 8 ALA H H -8.823 -2.961 4.339 1.00 . A A . 8 ALA H 1 1
20 23006 1 1 8 ALA HA H -8.597 -3.436 7.184 1.00 . A A . 8 ALA HA 1 1
20 23007 1 1 8 ALA HB1 H -10.598 -1.984 7.290 1.00 . A A . 8 ALA HB1 1 1
20 23008 1 1 8 ALA HB2 H -9.345 -1.276 6.244 1.00 . A A . 8 ALA HB2 1 1
20 23009 1 1 8 ALA HB3 H -10.761 -2.077 5.521 1.00 . A A . 8 ALA HB3 1 1
20 23010 1 1 8 ALA N N -8.574 -3.568 5.106 1.00 . A A . 8 ALA N 1 1
20 23011 1 1 8 ALA O O -10.896 -4.738 7.564 1.00 . A A . 8 ALA O 1 1
20 23012 1 1 9 THR C C -10.518 -7.820 5.813 1.00 . A A . 9 THR C 1 1
20 23013 1 1 9 THR CA C -11.308 -6.553 5.497 1.00 . A A . 9 THR CA 1 1
20 23014 1 1 9 THR CB C -12.041 -6.676 4.161 1.00 . A A . 9 THR CB 1 1
20 23015 1 1 9 THR CG2 C -12.908 -5.439 3.933 1.00 . A A . 9 THR CG2 1 1
20 23016 1 1 9 THR H H -9.898 -5.235 4.617 1.00 . A A . 9 THR H 1 1
20 23017 1 1 9 THR HA H -12.046 -6.403 6.284 1.00 . A A . 9 THR HA 1 1
20 23018 1 1 9 THR HB H -12.682 -7.557 4.192 1.00 . A A . 9 THR HB 1 1
20 23019 1 1 9 THR HG1 H -11.612 -6.862 2.277 1.00 . A A . 9 THR HG1 1 1
20 23020 1 1 9 THR HG21 H -13.071 -4.926 4.880 1.00 . A A . 9 THR HG21 1 1
20 23021 1 1 9 THR HG22 H -12.394 -4.759 3.253 1.00 . A A . 9 THR HG22 1 1
20 23022 1 1 9 THR HG23 H -13.862 -5.733 3.497 1.00 . A A . 9 THR HG23 1 1
20 23023 1 1 9 THR N N -10.424 -5.402 5.463 1.00 . A A . 9 THR N 1 1
20 23024 1 1 9 THR O O -11.106 -8.881 6.013 1.00 . A A . 9 THR O 1 1
20 23025 1 1 9 THR OG1 O -11.121 -6.805 3.100 1.00 . A A . 9 THR OG1 1 1
20 23026 1 1 10 GLY C C -7.768 -9.540 5.080 1.00 . A A . 10 GLY C 1 1
20 23027 1 1 10 GLY CA C -8.343 -8.816 6.292 1.00 . A A . 10 GLY CA 1 1
20 23028 1 1 10 GLY H H -8.747 -6.810 5.733 1.00 . A A . 10 GLY H 1 1
20 23029 1 1 10 GLY HA2 H -7.524 -8.443 6.906 1.00 . A A . 10 GLY HA2 1 1
20 23030 1 1 10 GLY HA3 H -8.931 -9.522 6.880 1.00 . A A . 10 GLY HA3 1 1
20 23031 1 1 10 GLY N N -9.189 -7.703 5.902 1.00 . A A . 10 GLY N 1 1
20 23032 1 1 10 GLY O O -7.032 -10.512 5.240 1.00 . A A . 10 GLY O 1 1
20 23033 1 1 11 LYS C C -6.124 -9.443 2.526 1.00 . A A . 11 LYS C 1 1
20 23034 1 1 11 LYS CA C -7.613 -9.732 2.664 1.00 . A A . 11 LYS CA 1 1
20 23035 1 1 11 LYS CB C -8.361 -9.210 1.437 1.00 . A A . 11 LYS CB 1 1
20 23036 1 1 11 LYS CD C -10.485 -9.274 0.143 1.00 . A A . 11 LYS CD 1 1
20 23037 1 1 11 LYS CE C -11.923 -9.786 0.110 1.00 . A A . 11 LYS CE 1 1
20 23038 1 1 11 LYS CG C -9.818 -9.667 1.461 1.00 . A A . 11 LYS CG 1 1
20 23039 1 1 11 LYS H H -8.730 -8.301 3.775 1.00 . A A . 11 LYS H 1 1
20 23040 1 1 11 LYS HA H -7.757 -10.810 2.734 1.00 . A A . 11 LYS HA 1 1
20 23041 1 1 11 LYS HB2 H -8.318 -8.122 1.415 1.00 . A A . 11 LYS HB2 1 1
20 23042 1 1 11 LYS HB3 H -7.882 -9.603 0.539 1.00 . A A . 11 LYS HB3 1 1
20 23043 1 1 11 LYS HD2 H -10.483 -8.189 0.046 1.00 . A A . 11 LYS HD2 1 1
20 23044 1 1 11 LYS HD3 H -9.928 -9.711 -0.686 1.00 . A A . 11 LYS HD3 1 1
20 23045 1 1 11 LYS HE2 H -11.920 -10.868 0.242 1.00 . A A . 11 LYS HE2 1 1
20 23046 1 1 11 LYS HE3 H -12.486 -9.329 0.923 1.00 . A A . 11 LYS HE3 1 1
20 23047 1 1 11 LYS HG2 H -9.855 -10.750 1.577 1.00 . A A . 11 LYS HG2 1 1
20 23048 1 1 11 LYS HG3 H -10.339 -9.194 2.293 1.00 . A A . 11 LYS HG3 1 1
20 23049 1 1 11 LYS HZ1 H -12.057 -9.887 -1.930 1.00 . A A . 11 LYS HZ1 1 1
20 23050 1 1 11 LYS HZ2 H -13.518 -9.808 -1.172 1.00 . A A . 11 LYS HZ2 1 1
20 23051 1 1 11 LYS HZ3 H -12.583 -8.456 -1.300 1.00 . A A . 11 LYS HZ3 1 1
20 23052 1 1 11 LYS N N -8.126 -9.105 3.869 1.00 . A A . 11 LYS N 1 1
20 23053 1 1 11 LYS NZ N -12.569 -9.459 -1.172 1.00 . A A . 11 LYS NZ 1 1
20 23054 1 1 11 LYS O O -5.723 -8.287 2.416 1.00 . A A . 11 LYS O 1 1
20 23055 1 1 12 THR C C -3.633 -10.143 0.817 1.00 . A A . 12 THR C 1 1
20 23056 1 1 12 THR CA C -3.880 -10.363 2.305 1.00 . A A . 12 THR CA 1 1
20 23057 1 1 12 THR CB C -3.179 -11.637 2.777 1.00 . A A . 12 THR CB 1 1
20 23058 1 1 12 THR CG2 C -1.668 -11.426 2.803 1.00 . A A . 12 THR CG2 1 1
20 23059 1 1 12 THR H H -5.683 -11.430 2.621 1.00 . A A . 12 THR H 1 1
20 23060 1 1 12 THR HA H -3.503 -9.508 2.867 1.00 . A A . 12 THR HA 1 1
20 23061 1 1 12 THR HB H -3.417 -12.452 2.093 1.00 . A A . 12 THR HB 1 1
20 23062 1 1 12 THR HG1 H -3.156 -12.762 4.360 1.00 . A A . 12 THR HG1 1 1
20 23063 1 1 12 THR HG21 H -1.421 -10.654 3.530 1.00 . A A . 12 THR HG21 1 1
20 23064 1 1 12 THR HG22 H -1.175 -12.356 3.085 1.00 . A A . 12 THR HG22 1 1
20 23065 1 1 12 THR HG23 H -1.325 -11.121 1.815 1.00 . A A . 12 THR HG23 1 1
20 23066 1 1 12 THR N N -5.306 -10.498 2.527 1.00 . A A . 12 THR N 1 1
20 23067 1 1 12 THR O O -4.253 -10.803 -0.015 1.00 . A A . 12 THR O 1 1
20 23068 1 1 12 THR OG1 O -3.630 -11.976 4.071 1.00 . A A . 12 THR OG1 1 1
20 23069 1 1 13 ILE C C -0.904 -8.916 -1.097 1.00 . A A . 13 ILE C 1 1
20 23070 1 1 13 ILE CA C -2.415 -8.934 -0.909 1.00 . A A . 13 ILE CA 1 1
20 23071 1 1 13 ILE CB C -3.036 -7.602 -1.342 1.00 . A A . 13 ILE CB 1 1
20 23072 1 1 13 ILE CD1 C -5.145 -6.238 -1.380 1.00 . A A . 13 ILE CD1 1 1
20 23073 1 1 13 ILE CG1 C -4.529 -7.585 -1.004 1.00 . A A . 13 ILE CG1 1 1
20 23074 1 1 13 ILE CG2 C -2.835 -7.419 -2.847 1.00 . A A . 13 ILE CG2 1 1
20 23075 1 1 13 ILE H H -2.257 -8.685 1.194 1.00 . A A . 13 ILE H 1 1
20 23076 1 1 13 ILE HA H -2.833 -9.728 -1.528 1.00 . A A . 13 ILE HA 1 1
20 23077 1 1 13 ILE HB H -2.541 -6.788 -0.813 1.00 . A A . 13 ILE HB 1 1
20 23078 1 1 13 ILE HD11 H -5.073 -6.087 -2.457 1.00 . A A . 13 ILE HD11 1 1
20 23079 1 1 13 ILE HD12 H -6.194 -6.225 -1.086 1.00 . A A . 13 ILE HD12 1 1
20 23080 1 1 13 ILE HD13 H -4.614 -5.438 -0.863 1.00 . A A . 13 ILE HD13 1 1
20 23081 1 1 13 ILE HG12 H -5.035 -8.380 -1.553 1.00 . A A . 13 ILE HG12 1 1
20 23082 1 1 13 ILE HG13 H -4.660 -7.748 0.065 1.00 . A A . 13 ILE HG13 1 1
20 23083 1 1 13 ILE HG21 H -3.212 -6.443 -3.152 1.00 . A A . 13 ILE HG21 1 1
20 23084 1 1 13 ILE HG22 H -1.773 -7.481 -3.084 1.00 . A A . 13 ILE HG22 1 1
20 23085 1 1 13 ILE HG23 H -3.373 -8.200 -3.385 1.00 . A A . 13 ILE HG23 1 1
20 23086 1 1 13 ILE N N -2.742 -9.208 0.479 1.00 . A A . 13 ILE N 1 1
20 23087 1 1 13 ILE O O -0.238 -7.971 -0.680 1.00 . A A . 13 ILE O 1 1
20 23088 1 1 14 THR C C 1.296 -8.974 -3.181 1.00 . A A . 14 THR C 1 1
20 23089 1 1 14 THR CA C 1.043 -9.994 -2.080 1.00 . A A . 14 THR CA 1 1
20 23090 1 1 14 THR CB C 1.419 -11.401 -2.542 1.00 . A A . 14 THR CB 1 1
20 23091 1 1 14 THR CG2 C 2.927 -11.489 -2.760 1.00 . A A . 14 THR CG2 1 1
20 23092 1 1 14 THR H H -0.954 -10.707 -2.068 1.00 . A A . 14 THR H 1 1
20 23093 1 1 14 THR HA H 1.632 -9.732 -1.201 1.00 . A A . 14 THR HA 1 1
20 23094 1 1 14 THR HB H 0.904 -11.623 -3.476 1.00 . A A . 14 THR HB 1 1
20 23095 1 1 14 THR HG1 H 1.514 -12.153 -0.755 1.00 . A A . 14 THR HG1 1 1
20 23096 1 1 14 THR HG21 H 3.445 -11.266 -1.827 1.00 . A A . 14 THR HG21 1 1
20 23097 1 1 14 THR HG22 H 3.188 -12.496 -3.088 1.00 . A A . 14 THR HG22 1 1
20 23098 1 1 14 THR HG23 H 3.229 -10.771 -3.523 1.00 . A A . 14 THR HG23 1 1
20 23099 1 1 14 THR N N -0.366 -9.955 -1.739 1.00 . A A . 14 THR N 1 1
20 23100 1 1 14 THR O O 0.718 -9.077 -4.262 1.00 . A A . 14 THR O 1 1
20 23101 1 1 14 THR OG1 O 1.028 -12.338 -1.562 1.00 . A A . 14 THR OG1 1 1
20 23102 1 1 15 LEU C C 3.823 -6.762 -4.151 1.00 . A A . 15 LEU C 1 1
20 23103 1 1 15 LEU CA C 2.339 -6.880 -3.835 1.00 . A A . 15 LEU CA 1 1
20 23104 1 1 15 LEU CB C 1.795 -5.579 -3.243 1.00 . A A . 15 LEU CB 1 1
20 23105 1 1 15 LEU CD1 C 0.225 -5.061 -5.128 1.00 . A A . 15 LEU CD1 1 1
20 23106 1 1 15 LEU CD2 C 1.103 -3.235 -3.681 1.00 . A A . 15 LEU CD2 1 1
20 23107 1 1 15 LEU CG C 1.438 -4.573 -4.337 1.00 . A A . 15 LEU CG 1 1
20 23108 1 1 15 LEU H H 2.568 -7.910 -1.992 1.00 . A A . 15 LEU H 1 1
20 23109 1 1 15 LEU HA H 1.800 -7.104 -4.754 1.00 . A A . 15 LEU HA 1 1
20 23110 1 1 15 LEU HB2 H 0.898 -5.797 -2.662 1.00 . A A . 15 LEU HB2 1 1
20 23111 1 1 15 LEU HB3 H 2.545 -5.145 -2.585 1.00 . A A . 15 LEU HB3 1 1
20 23112 1 1 15 LEU HD11 H -0.062 -4.305 -5.858 1.00 . A A . 15 LEU HD11 1 1
20 23113 1 1 15 LEU HD12 H 0.471 -5.986 -5.648 1.00 . A A . 15 LEU HD12 1 1
20 23114 1 1 15 LEU HD13 H -0.608 -5.238 -4.446 1.00 . A A . 15 LEU HD13 1 1
20 23115 1 1 15 LEU HD21 H 0.254 -3.362 -3.008 1.00 . A A . 15 LEU HD21 1 1
20 23116 1 1 15 LEU HD22 H 1.964 -2.881 -3.115 1.00 . A A . 15 LEU HD22 1 1
20 23117 1 1 15 LEU HD23 H 0.850 -2.504 -4.448 1.00 . A A . 15 LEU HD23 1 1
20 23118 1 1 15 LEU HG H 2.286 -4.442 -5.009 1.00 . A A . 15 LEU HG 1 1
20 23119 1 1 15 LEU N N 2.108 -7.956 -2.891 1.00 . A A . 15 LEU N 1 1
20 23120 1 1 15 LEU O O 4.665 -7.187 -3.363 1.00 . A A . 15 LEU O 1 1
20 23121 1 1 16 GLU C C 5.617 -4.547 -6.308 1.00 . A A . 16 GLU C 1 1
20 23122 1 1 16 GLU CA C 5.508 -5.945 -5.717 1.00 . A A . 16 GLU CA 1 1
20 23123 1 1 16 GLU CB C 5.916 -7.016 -6.726 1.00 . A A . 16 GLU CB 1 1
20 23124 1 1 16 GLU CD C 7.839 -7.942 -8.059 1.00 . A A . 16 GLU CD 1 1
20 23125 1 1 16 GLU CG C 7.374 -6.822 -7.137 1.00 . A A . 16 GLU CG 1 1
20 23126 1 1 16 GLU H H 3.404 -5.840 -5.915 1.00 . A A . 16 GLU H 1 1
20 23127 1 1 16 GLU HA H 6.159 -6.014 -4.846 1.00 . A A . 16 GLU HA 1 1
20 23128 1 1 16 GLU HB2 H 5.800 -7.998 -6.267 1.00 . A A . 16 GLU HB2 1 1
20 23129 1 1 16 GLU HB3 H 5.276 -6.952 -7.606 1.00 . A A . 16 GLU HB3 1 1
20 23130 1 1 16 GLU HG2 H 7.479 -5.866 -7.650 1.00 . A A . 16 GLU HG2 1 1
20 23131 1 1 16 GLU HG3 H 7.998 -6.816 -6.243 1.00 . A A . 16 GLU HG3 1 1
20 23132 1 1 16 GLU N N 4.138 -6.172 -5.305 1.00 . A A . 16 GLU N 1 1
20 23133 1 1 16 GLU O O 4.932 -4.230 -7.279 1.00 . A A . 16 GLU O 1 1
20 23134 1 1 16 GLU OE1 O 7.031 -8.869 -8.286 1.00 . A A . 16 GLU OE1 1 1
20 23135 1 1 16 GLU OE2 O 9.011 -7.875 -8.487 1.00 . A A . 16 GLU OE2 1 1
20 23136 1 1 17 VAL C C 8.030 -1.975 -6.368 1.00 . A A . 17 VAL C 1 1
20 23137 1 1 17 VAL CA C 6.567 -2.315 -6.128 1.00 . A A . 17 VAL CA 1 1
20 23138 1 1 17 VAL CB C 5.966 -1.387 -5.070 1.00 . A A . 17 VAL CB 1 1
20 23139 1 1 17 VAL CG1 C 4.477 -1.680 -4.904 1.00 . A A . 17 VAL CG1 1 1
20 23140 1 1 17 VAL CG2 C 6.672 -1.594 -3.730 1.00 . A A . 17 VAL CG2 1 1
20 23141 1 1 17 VAL H H 6.975 -3.997 -4.892 1.00 . A A . 17 VAL H 1 1
20 23142 1 1 17 VAL HA H 6.021 -2.185 -7.063 1.00 . A A . 17 VAL HA 1 1
20 23143 1 1 17 VAL HB H 6.092 -0.352 -5.386 1.00 . A A . 17 VAL HB 1 1
20 23144 1 1 17 VAL HG11 H 4.336 -2.725 -4.627 1.00 . A A . 17 VAL HG11 1 1
20 23145 1 1 17 VAL HG12 H 4.067 -1.041 -4.124 1.00 . A A . 17 VAL HG12 1 1
20 23146 1 1 17 VAL HG13 H 3.961 -1.479 -5.842 1.00 . A A . 17 VAL HG13 1 1
20 23147 1 1 17 VAL HG21 H 7.736 -1.383 -3.843 1.00 . A A . 17 VAL HG21 1 1
20 23148 1 1 17 VAL HG22 H 6.247 -0.918 -2.988 1.00 . A A . 17 VAL HG22 1 1
20 23149 1 1 17 VAL HG23 H 6.538 -2.624 -3.400 1.00 . A A . 17 VAL HG23 1 1
20 23150 1 1 17 VAL N N 6.435 -3.693 -5.690 1.00 . A A . 17 VAL N 1 1
20 23151 1 1 17 VAL O O 8.921 -2.640 -5.842 1.00 . A A . 17 VAL O 1 1
20 23152 1 1 18 GLU C C 9.976 0.614 -6.286 1.00 . A A . 18 GLU C 1 1
20 23153 1 1 18 GLU CA C 9.611 -0.404 -7.363 1.00 . A A . 18 GLU CA 1 1
20 23154 1 1 18 GLU CB C 9.655 0.232 -8.752 1.00 . A A . 18 GLU CB 1 1
20 23155 1 1 18 GLU CD C 8.257 -1.653 -9.715 1.00 . A A . 18 GLU CD 1 1
20 23156 1 1 18 GLU CG C 9.542 -0.839 -9.842 1.00 . A A . 18 GLU CG 1 1
20 23157 1 1 18 GLU H H 7.499 -0.374 -7.506 1.00 . A A . 18 GLU H 1 1
20 23158 1 1 18 GLU HA H 10.307 -1.241 -7.330 1.00 . A A . 18 GLU HA 1 1
20 23159 1 1 18 GLU HB2 H 8.833 0.939 -8.851 1.00 . A A . 18 GLU HB2 1 1
20 23160 1 1 18 GLU HB3 H 10.600 0.761 -8.872 1.00 . A A . 18 GLU HB3 1 1
20 23161 1 1 18 GLU HG2 H 9.559 -0.354 -10.818 1.00 . A A . 18 GLU HG2 1 1
20 23162 1 1 18 GLU HG3 H 10.397 -1.511 -9.770 1.00 . A A . 18 GLU HG3 1 1
20 23163 1 1 18 GLU N N 8.270 -0.886 -7.101 1.00 . A A . 18 GLU N 1 1
20 23164 1 1 18 GLU O O 9.156 1.461 -5.939 1.00 . A A . 18 GLU O 1 1
20 23165 1 1 18 GLU OE1 O 8.382 -2.879 -9.501 1.00 . A A . 18 GLU OE1 1 1
20 23166 1 1 18 GLU OE2 O 7.173 -1.042 -9.841 1.00 . A A . 18 GLU OE2 1 1
20 23167 1 1 19 PRO C C 11.493 2.851 -4.904 1.00 . A A . 19 PRO C 1 1
20 23168 1 1 19 PRO CA C 11.643 1.355 -4.641 1.00 . A A . 19 PRO CA 1 1
20 23169 1 1 19 PRO CB C 13.113 0.994 -4.428 1.00 . A A . 19 PRO CB 1 1
20 23170 1 1 19 PRO CD C 12.192 -0.449 -6.126 1.00 . A A . 19 PRO CD 1 1
20 23171 1 1 19 PRO CG C 13.259 -0.401 -5.036 1.00 . A A . 19 PRO CG 1 1
20 23172 1 1 19 PRO HA H 11.071 1.083 -3.754 1.00 . A A . 19 PRO HA 1 1
20 23173 1 1 19 PRO HB2 H 13.746 1.695 -4.971 1.00 . A A . 19 PRO HB2 1 1
20 23174 1 1 19 PRO HB3 H 13.368 0.989 -3.368 1.00 . A A . 19 PRO HB3 1 1
20 23175 1 1 19 PRO HD2 H 12.632 -0.182 -7.087 1.00 . A A . 19 PRO HD2 1 1
20 23176 1 1 19 PRO HD3 H 11.749 -1.443 -6.172 1.00 . A A . 19 PRO HD3 1 1
20 23177 1 1 19 PRO HG2 H 14.255 -0.547 -5.451 1.00 . A A . 19 PRO HG2 1 1
20 23178 1 1 19 PRO HG3 H 13.040 -1.154 -4.279 1.00 . A A . 19 PRO HG3 1 1
20 23179 1 1 19 PRO N N 11.202 0.539 -5.755 1.00 . A A . 19 PRO N 1 1
20 23180 1 1 19 PRO O O 10.986 3.577 -4.050 1.00 . A A . 19 PRO O 1 1
20 23181 1 1 20 SER C C 10.718 5.227 -7.042 1.00 . A A . 20 SER C 1 1
20 23182 1 1 20 SER CA C 11.987 4.740 -6.355 1.00 . A A . 20 SER CA 1 1
20 23183 1 1 20 SER CB C 13.200 5.035 -7.234 1.00 . A A . 20 SER CB 1 1
20 23184 1 1 20 SER H H 12.344 2.683 -6.748 1.00 . A A . 20 SER H 1 1
20 23185 1 1 20 SER HA H 12.100 5.277 -5.414 1.00 . A A . 20 SER HA 1 1
20 23186 1 1 20 SER HB2 H 13.088 4.525 -8.190 1.00 . A A . 20 SER HB2 1 1
20 23187 1 1 20 SER HB3 H 13.270 6.110 -7.403 1.00 . A A . 20 SER HB3 1 1
20 23188 1 1 20 SER HG H 15.127 4.843 -7.130 1.00 . A A . 20 SER HG 1 1
20 23189 1 1 20 SER N N 11.933 3.314 -6.076 1.00 . A A . 20 SER N 1 1
20 23190 1 1 20 SER O O 10.643 6.389 -7.435 1.00 . A A . 20 SER O 1 1
20 23191 1 1 20 SER OG O 14.373 4.584 -6.594 1.00 . A A . 20 SER OG 1 1
20 23192 1 1 21 ASP C C 7.567 5.448 -6.812 1.00 . A A . 21 ASP C 1 1
20 23193 1 1 21 ASP CA C 8.477 4.764 -7.827 1.00 . A A . 21 ASP CA 1 1
20 23194 1 1 21 ASP CB C 7.794 3.547 -8.443 1.00 . A A . 21 ASP CB 1 1
20 23195 1 1 21 ASP CG C 8.367 3.234 -9.820 1.00 . A A . 21 ASP CG 1 1
20 23196 1 1 21 ASP H H 9.797 3.414 -6.839 1.00 . A A . 21 ASP H 1 1
20 23197 1 1 21 ASP HA H 8.707 5.475 -8.620 1.00 . A A . 21 ASP HA 1 1
20 23198 1 1 21 ASP HB2 H 7.916 2.687 -7.785 1.00 . A A . 21 ASP HB2 1 1
20 23199 1 1 21 ASP HB3 H 6.733 3.762 -8.558 1.00 . A A . 21 ASP HB3 1 1
20 23200 1 1 21 ASP N N 9.711 4.362 -7.176 1.00 . A A . 21 ASP N 1 1
20 23201 1 1 21 ASP O O 6.496 5.933 -7.169 1.00 . A A . 21 ASP O 1 1
20 23202 1 1 21 ASP OD1 O 7.636 2.594 -10.606 1.00 . A A . 21 ASP OD1 1 1
20 23203 1 1 21 ASP OD2 O 9.531 3.623 -10.059 1.00 . A A . 21 ASP OD2 1 1
20 23204 1 1 22 THR C C 6.148 5.440 -3.980 1.00 . A A . 22 THR C 1 1
20 23205 1 1 22 THR CA C 7.342 6.245 -4.492 1.00 . A A . 22 THR CA 1 1
20 23206 1 1 22 THR CB C 6.920 7.629 -5.000 1.00 . A A . 22 THR CB 1 1
20 23207 1 1 22 THR CG2 C 6.589 8.562 -3.835 1.00 . A A . 22 THR CG2 1 1
20 23208 1 1 22 THR H H 8.917 5.109 -5.335 1.00 . A A . 22 THR H 1 1
20 23209 1 1 22 THR HA H 8.046 6.380 -3.671 1.00 . A A . 22 THR HA 1 1
20 23210 1 1 22 THR HB H 6.038 7.522 -5.630 1.00 . A A . 22 THR HB 1 1
20 23211 1 1 22 THR HG1 H 8.097 7.669 -6.543 1.00 . A A . 22 THR HG1 1 1
20 23212 1 1 22 THR HG21 H 7.507 9.016 -3.462 1.00 . A A . 22 THR HG21 1 1
20 23213 1 1 22 THR HG22 H 5.932 9.355 -4.192 1.00 . A A . 22 THR HG22 1 1
20 23214 1 1 22 THR HG23 H 6.090 8.014 -3.039 1.00 . A A . 22 THR HG23 1 1
20 23215 1 1 22 THR N N 8.025 5.526 -5.557 1.00 . A A . 22 THR N 1 1
20 23216 1 1 22 THR O O 5.662 4.539 -4.661 1.00 . A A . 22 THR O 1 1
20 23217 1 1 22 THR OG1 O 7.965 8.202 -5.755 1.00 . A A . 22 THR OG1 1 1
20 23218 1 1 23 ILE C C 3.329 5.156 -3.134 1.00 . A A . 23 ILE C 1 1
20 23219 1 1 23 ILE CA C 4.512 5.143 -2.172 1.00 . A A . 23 ILE CA 1 1
20 23220 1 1 23 ILE CB C 4.159 5.878 -0.874 1.00 . A A . 23 ILE CB 1 1
20 23221 1 1 23 ILE CD1 C 5.283 4.212 0.656 1.00 . A A . 23 ILE CD1 1 1
20 23222 1 1 23 ILE CG1 C 5.256 5.662 0.172 1.00 . A A . 23 ILE CG1 1 1
20 23223 1 1 23 ILE CG2 C 2.824 5.372 -0.326 1.00 . A A . 23 ILE CG2 1 1
20 23224 1 1 23 ILE H H 6.119 6.525 -2.266 1.00 . A A . 23 ILE H 1 1
20 23225 1 1 23 ILE HA H 4.756 4.107 -1.944 1.00 . A A . 23 ILE HA 1 1
20 23226 1 1 23 ILE HB H 4.074 6.944 -1.083 1.00 . A A . 23 ILE HB 1 1
20 23227 1 1 23 ILE HD11 H 6.109 4.080 1.355 1.00 . A A . 23 ILE HD11 1 1
20 23228 1 1 23 ILE HD12 H 4.346 3.976 1.161 1.00 . A A . 23 ILE HD12 1 1
20 23229 1 1 23 ILE HD13 H 5.417 3.542 -0.191 1.00 . A A . 23 ILE HD13 1 1
20 23230 1 1 23 ILE HG12 H 6.224 5.915 -0.261 1.00 . A A . 23 ILE HG12 1 1
20 23231 1 1 23 ILE HG13 H 5.068 6.315 1.023 1.00 . A A . 23 ILE HG13 1 1
20 23232 1 1 23 ILE HG21 H 2.666 5.773 0.675 1.00 . A A . 23 ILE HG21 1 1
20 23233 1 1 23 ILE HG22 H 2.014 5.697 -0.980 1.00 . A A . 23 ILE HG22 1 1
20 23234 1 1 23 ILE HG23 H 2.835 4.283 -0.281 1.00 . A A . 23 ILE HG23 1 1
20 23235 1 1 23 ILE N N 5.667 5.784 -2.782 1.00 . A A . 23 ILE N 1 1
20 23236 1 1 23 ILE O O 2.455 4.296 -3.051 1.00 . A A . 23 ILE O 1 1
20 23237 1 1 24 GLU C C 2.087 4.950 -5.792 1.00 . A A . 24 GLU C 1 1
20 23238 1 1 24 GLU CA C 2.214 6.249 -5.003 1.00 . A A . 24 GLU CA 1 1
20 23239 1 1 24 GLU CB C 2.506 7.424 -5.934 1.00 . A A . 24 GLU CB 1 1
20 23240 1 1 24 GLU CD C 1.703 8.693 -7.943 1.00 . A A . 24 GLU CD 1 1
20 23241 1 1 24 GLU CG C 1.458 7.492 -7.041 1.00 . A A . 24 GLU CG 1 1
20 23242 1 1 24 GLU H H 4.028 6.826 -4.068 1.00 . A A . 24 GLU H 1 1
20 23243 1 1 24 GLU HA H 1.278 6.436 -4.477 1.00 . A A . 24 GLU HA 1 1
20 23244 1 1 24 GLU HB2 H 2.489 8.351 -5.360 1.00 . A A . 24 GLU HB2 1 1
20 23245 1 1 24 GLU HB3 H 3.492 7.294 -6.380 1.00 . A A . 24 GLU HB3 1 1
20 23246 1 1 24 GLU HG2 H 1.504 6.581 -7.639 1.00 . A A . 24 GLU HG2 1 1
20 23247 1 1 24 GLU HG3 H 0.469 7.575 -6.593 1.00 . A A . 24 GLU HG3 1 1
20 23248 1 1 24 GLU N N 3.289 6.139 -4.035 1.00 . A A . 24 GLU N 1 1
20 23249 1 1 24 GLU O O 0.985 4.564 -6.180 1.00 . A A . 24 GLU O 1 1
20 23250 1 1 24 GLU OE1 O 1.199 9.780 -7.584 1.00 . A A . 24 GLU OE1 1 1
20 23251 1 1 24 GLU OE2 O 2.509 8.539 -8.885 1.00 . A A . 24 GLU OE2 1 1
20 23252 1 1 25 ASN C C 2.514 1.909 -5.976 1.00 . A A . 25 ASN C 1 1
20 23253 1 1 25 ASN CA C 3.222 3.017 -6.746 1.00 . A A . 25 ASN CA 1 1
20 23254 1 1 25 ASN CB C 4.671 2.627 -7.020 1.00 . A A . 25 ASN CB 1 1
20 23255 1 1 25 ASN CG C 4.764 1.501 -8.044 1.00 . A A . 25 ASN CG 1 1
20 23256 1 1 25 ASN H H 4.088 4.606 -5.641 1.00 . A A . 25 ASN H 1 1
20 23257 1 1 25 ASN HA H 2.709 3.181 -7.695 1.00 . A A . 25 ASN HA 1 1
20 23258 1 1 25 ASN HB2 H 5.199 3.497 -7.403 1.00 . A A . 25 ASN HB2 1 1
20 23259 1 1 25 ASN HB3 H 5.140 2.309 -6.089 1.00 . A A . 25 ASN HB3 1 1
20 23260 1 1 25 ASN HD21 H 6.106 0.271 -8.962 1.00 . A A . 25 ASN HD21 1 1
20 23261 1 1 25 ASN HD22 H 6.779 1.377 -7.786 1.00 . A A . 25 ASN HD22 1 1
20 23262 1 1 25 ASN N N 3.207 4.251 -5.985 1.00 . A A . 25 ASN N 1 1
20 23263 1 1 25 ASN ND2 N 5.977 0.994 -8.265 1.00 . A A . 25 ASN ND2 1 1
20 23264 1 1 25 ASN O O 1.909 1.025 -6.578 1.00 . A A . 25 ASN O 1 1
20 23265 1 1 25 ASN OD1 O 3.759 1.095 -8.619 1.00 . A A . 25 ASN OD1 1 1
20 23266 1 1 26 VAL C C 0.413 0.977 -4.078 1.00 . A A . 26 VAL C 1 1
20 23267 1 1 26 VAL CA C 1.915 0.953 -3.830 1.00 . A A . 26 VAL CA 1 1
20 23268 1 1 26 VAL CB C 2.226 1.205 -2.353 1.00 . A A . 26 VAL CB 1 1
20 23269 1 1 26 VAL CG1 C 1.598 0.106 -1.497 1.00 . A A . 26 VAL CG1 1 1
20 23270 1 1 26 VAL CG2 C 3.737 1.214 -2.130 1.00 . A A . 26 VAL CG2 1 1
20 23271 1 1 26 VAL H H 3.047 2.720 -4.180 1.00 . A A . 26 VAL H 1 1
20 23272 1 1 26 VAL HA H 2.305 -0.024 -4.115 1.00 . A A . 26 VAL HA 1 1
20 23273 1 1 26 VAL HB H 1.813 2.169 -2.057 1.00 . A A . 26 VAL HB 1 1
20 23274 1 1 26 VAL HG11 H 0.516 0.111 -1.631 1.00 . A A . 26 VAL HG11 1 1
20 23275 1 1 26 VAL HG12 H 1.996 -0.863 -1.798 1.00 . A A . 26 VAL HG12 1 1
20 23276 1 1 26 VAL HG13 H 1.832 0.284 -0.447 1.00 . A A . 26 VAL HG13 1 1
20 23277 1 1 26 VAL HG21 H 4.154 0.248 -2.416 1.00 . A A . 26 VAL HG21 1 1
20 23278 1 1 26 VAL HG22 H 4.191 1.999 -2.735 1.00 . A A . 26 VAL HG22 1 1
20 23279 1 1 26 VAL HG23 H 3.948 1.402 -1.078 1.00 . A A . 26 VAL HG23 1 1
20 23280 1 1 26 VAL N N 2.550 1.972 -4.643 1.00 . A A . 26 VAL N 1 1
20 23281 1 1 26 VAL O O -0.239 -0.064 -4.046 1.00 . A A . 26 VAL O 1 1
20 23282 1 1 27 LYS C C -1.819 1.926 -6.120 1.00 . A A . 27 LYS C 1 1
20 23283 1 1 27 LYS CA C -1.543 2.298 -4.668 1.00 . A A . 27 LYS CA 1 1
20 23284 1 1 27 LYS CB C -1.979 3.740 -4.418 1.00 . A A . 27 LYS CB 1 1
20 23285 1 1 27 LYS CD C -2.257 5.540 -2.712 1.00 . A A . 27 LYS CD 1 1
20 23286 1 1 27 LYS CE C -1.553 6.548 -3.619 1.00 . A A . 27 LYS CE 1 1
20 23287 1 1 27 LYS CG C -1.705 4.138 -2.969 1.00 . A A . 27 LYS CG 1 1
20 23288 1 1 27 LYS H H 0.451 2.989 -4.398 1.00 . A A . 27 LYS H 1 1
20 23289 1 1 27 LYS HA H -2.110 1.634 -4.015 1.00 . A A . 27 LYS HA 1 1
20 23290 1 1 27 LYS HB2 H -1.428 4.403 -5.085 1.00 . A A . 27 LYS HB2 1 1
20 23291 1 1 27 LYS HB3 H -3.046 3.832 -4.622 1.00 . A A . 27 LYS HB3 1 1
20 23292 1 1 27 LYS HD2 H -3.328 5.552 -2.917 1.00 . A A . 27 LYS HD2 1 1
20 23293 1 1 27 LYS HD3 H -2.086 5.809 -1.670 1.00 . A A . 27 LYS HD3 1 1
20 23294 1 1 27 LYS HE2 H -0.481 6.514 -3.425 1.00 . A A . 27 LYS HE2 1 1
20 23295 1 1 27 LYS HE3 H -1.734 6.283 -4.661 1.00 . A A . 27 LYS HE3 1 1
20 23296 1 1 27 LYS HG2 H -2.195 3.430 -2.300 1.00 . A A . 27 LYS HG2 1 1
20 23297 1 1 27 LYS HG3 H -0.631 4.130 -2.783 1.00 . A A . 27 LYS HG3 1 1
20 23298 1 1 27 LYS HZ1 H -1.881 8.164 -2.411 1.00 . A A . 27 LYS HZ1 1 1
20 23299 1 1 27 LYS HZ2 H -1.548 8.561 -3.975 1.00 . A A . 27 LYS HZ2 1 1
20 23300 1 1 27 LYS HZ3 H -3.033 7.964 -3.574 1.00 . A A . 27 LYS HZ3 1 1
20 23301 1 1 27 LYS N N -0.128 2.161 -4.378 1.00 . A A . 27 LYS N 1 1
20 23302 1 1 27 LYS NZ N -2.043 7.914 -3.377 1.00 . A A . 27 LYS NZ 1 1
20 23303 1 1 27 LYS O O -2.902 1.443 -6.440 1.00 . A A . 27 LYS O 1 1
20 23304 1 1 28 ALA C C -1.093 0.430 -8.724 1.00 . A A . 28 ALA C 1 1
20 23305 1 1 28 ALA CA C -1.025 1.920 -8.420 1.00 . A A . 28 ALA CA 1 1
20 23306 1 1 28 ALA CB C 0.126 2.565 -9.189 1.00 . A A . 28 ALA CB 1 1
20 23307 1 1 28 ALA H H 0.038 2.548 -6.692 1.00 . A A . 28 ALA H 1 1
20 23308 1 1 28 ALA HA H -1.960 2.387 -8.730 1.00 . A A . 28 ALA HA 1 1
20 23309 1 1 28 ALA HB1 H -0.112 2.577 -10.253 1.00 . A A . 28 ALA HB1 1 1
20 23310 1 1 28 ALA HB2 H 0.264 3.590 -8.845 1.00 . A A . 28 ALA HB2 1 1
20 23311 1 1 28 ALA HB3 H 1.042 1.998 -9.021 1.00 . A A . 28 ALA HB3 1 1
20 23312 1 1 28 ALA N N -0.839 2.151 -7.000 1.00 . A A . 28 ALA N 1 1
20 23313 1 1 28 ALA O O -1.890 0.007 -9.560 1.00 . A A . 28 ALA O 1 1
20 23314 1 1 29 LYS C C -1.577 -2.433 -7.709 1.00 . A A . 29 LYS C 1 1
20 23315 1 1 29 LYS CA C -0.294 -1.809 -8.245 1.00 . A A . 29 LYS CA 1 1
20 23316 1 1 29 LYS CB C 0.924 -2.434 -7.564 1.00 . A A . 29 LYS CB 1 1
20 23317 1 1 29 LYS CD C 2.480 -2.269 -9.542 1.00 . A A . 29 LYS CD 1 1
20 23318 1 1 29 LYS CE C 3.797 -1.654 -10.012 1.00 . A A . 29 LYS CE 1 1
20 23319 1 1 29 LYS CG C 2.224 -1.835 -8.101 1.00 . A A . 29 LYS CG 1 1
20 23320 1 1 29 LYS H H 0.338 0.007 -7.332 1.00 . A A . 29 LYS H 1 1
20 23321 1 1 29 LYS HA H -0.237 -1.993 -9.317 1.00 . A A . 29 LYS HA 1 1
20 23322 1 1 29 LYS HB2 H 0.865 -2.246 -6.493 1.00 . A A . 29 LYS HB2 1 1
20 23323 1 1 29 LYS HB3 H 0.925 -3.511 -7.738 1.00 . A A . 29 LYS HB3 1 1
20 23324 1 1 29 LYS HD2 H 2.535 -3.356 -9.602 1.00 . A A . 29 LYS HD2 1 1
20 23325 1 1 29 LYS HD3 H 1.669 -1.908 -10.175 1.00 . A A . 29 LYS HD3 1 1
20 23326 1 1 29 LYS HE2 H 3.656 -1.230 -11.007 1.00 . A A . 29 LYS HE2 1 1
20 23327 1 1 29 LYS HE3 H 4.086 -0.858 -9.326 1.00 . A A . 29 LYS HE3 1 1
20 23328 1 1 29 LYS HG2 H 2.171 -0.749 -8.056 1.00 . A A . 29 LYS HG2 1 1
20 23329 1 1 29 LYS HG3 H 3.053 -2.178 -7.483 1.00 . A A . 29 LYS HG3 1 1
20 23330 1 1 29 LYS HZ1 H 5.733 -2.217 -10.349 1.00 . A A . 29 LYS HZ1 1 1
20 23331 1 1 29 LYS HZ2 H 4.986 -3.086 -9.164 1.00 . A A . 29 LYS HZ2 1 1
20 23332 1 1 29 LYS HZ3 H 4.626 -3.375 -10.747 1.00 . A A . 29 LYS HZ3 1 1
20 23333 1 1 29 LYS N N -0.306 -0.378 -8.009 1.00 . A A . 29 LYS N 1 1
20 23334 1 1 29 LYS NZ N 4.868 -2.661 -10.073 1.00 . A A . 29 LYS NZ 1 1
20 23335 1 1 29 LYS O O -1.953 -3.526 -8.126 1.00 . A A . 29 LYS O 1 1
20 23336 1 1 30 ILE C C -4.674 -1.734 -7.055 1.00 . A A . 30 ILE C 1 1
20 23337 1 1 30 ILE CA C -3.497 -2.241 -6.230 1.00 . A A . 30 ILE CA 1 1
20 23338 1 1 30 ILE CB C -3.624 -1.780 -4.778 1.00 . A A . 30 ILE CB 1 1
20 23339 1 1 30 ILE CD1 C -2.457 -1.775 -2.562 1.00 . A A . 30 ILE CD1 1 1
20 23340 1 1 30 ILE CG1 C -2.493 -2.401 -3.955 1.00 . A A . 30 ILE CG1 1 1
20 23341 1 1 30 ILE CG2 C -4.970 -2.236 -4.210 1.00 . A A . 30 ILE CG2 1 1
20 23342 1 1 30 ILE H H -1.918 -0.840 -6.479 1.00 . A A . 30 ILE H 1 1
20 23343 1 1 30 ILE HA H -3.489 -3.331 -6.261 1.00 . A A . 30 ILE HA 1 1
20 23344 1 1 30 ILE HB H -3.554 -0.693 -4.731 1.00 . A A . 30 ILE HB 1 1
20 23345 1 1 30 ILE HD11 H -2.336 -0.695 -2.652 1.00 . A A . 30 ILE HD11 1 1
20 23346 1 1 30 ILE HD12 H -3.384 -1.993 -2.034 1.00 . A A . 30 ILE HD12 1 1
20 23347 1 1 30 ILE HD13 H -1.618 -2.187 -2.003 1.00 . A A . 30 ILE HD13 1 1
20 23348 1 1 30 ILE HG12 H -2.650 -3.477 -3.870 1.00 . A A . 30 ILE HG12 1 1
20 23349 1 1 30 ILE HG13 H -1.542 -2.216 -4.453 1.00 . A A . 30 ILE HG13 1 1
20 23350 1 1 30 ILE HG21 H -4.824 -2.697 -3.234 1.00 . A A . 30 ILE HG21 1 1
20 23351 1 1 30 ILE HG22 H -5.640 -1.381 -4.125 1.00 . A A . 30 ILE HG22 1 1
20 23352 1 1 30 ILE HG23 H -5.412 -2.977 -4.876 1.00 . A A . 30 ILE HG23 1 1
20 23353 1 1 30 ILE N N -2.258 -1.738 -6.792 1.00 . A A . 30 ILE N 1 1
20 23354 1 1 30 ILE O O -5.692 -2.413 -7.161 1.00 . A A . 30 ILE O 1 1
20 23355 1 1 31 GLN C C -5.764 -0.962 -9.725 1.00 . A A . 31 GLN C 1 1
20 23356 1 1 31 GLN CA C -5.566 -0.033 -8.535 1.00 . A A . 31 GLN CA 1 1
20 23357 1 1 31 GLN CB C -5.179 1.371 -8.995 1.00 . A A . 31 GLN CB 1 1
20 23358 1 1 31 GLN CD C -5.955 3.377 -10.294 1.00 . A A . 31 GLN CD 1 1
20 23359 1 1 31 GLN CG C -6.290 1.956 -9.866 1.00 . A A . 31 GLN CG 1 1
20 23360 1 1 31 GLN H H -3.670 -0.034 -7.574 1.00 . A A . 31 GLN H 1 1
20 23361 1 1 31 GLN HA H -6.495 0.020 -7.968 1.00 . A A . 31 GLN HA 1 1
20 23362 1 1 31 GLN HB2 H -5.031 2.007 -8.122 1.00 . A A . 31 GLN HB2 1 1
20 23363 1 1 31 GLN HB3 H -4.253 1.324 -9.569 1.00 . A A . 31 GLN HB3 1 1
20 23364 1 1 31 GLN HE21 H -6.809 5.188 -10.666 1.00 . A A . 31 GLN HE21 1 1
20 23365 1 1 31 GLN HE22 H -7.917 3.919 -10.193 1.00 . A A . 31 GLN HE22 1 1
20 23366 1 1 31 GLN HG2 H -6.416 1.337 -10.754 1.00 . A A . 31 GLN HG2 1 1
20 23367 1 1 31 GLN HG3 H -7.222 1.961 -9.300 1.00 . A A . 31 GLN HG3 1 1
20 23368 1 1 31 GLN N N -4.522 -0.566 -7.682 1.00 . A A . 31 GLN N 1 1
20 23369 1 1 31 GLN NE2 N -6.974 4.234 -10.381 1.00 . A A . 31 GLN NE2 1 1
20 23370 1 1 31 GLN O O -6.870 -1.090 -10.243 1.00 . A A . 31 GLN O 1 1
20 23371 1 1 31 GLN OE1 O -4.793 3.700 -10.531 1.00 . A A . 31 GLN OE1 1 1
20 23372 1 1 32 ASP C C -5.306 -3.881 -10.834 1.00 . A A . 32 ASP C 1 1
20 23373 1 1 32 ASP CA C -4.733 -2.539 -11.270 1.00 . A A . 32 ASP CA 1 1
20 23374 1 1 32 ASP CB C -3.322 -2.724 -11.819 1.00 . A A . 32 ASP CB 1 1
20 23375 1 1 32 ASP CG C -3.345 -3.533 -13.106 1.00 . A A . 32 ASP CG 1 1
20 23376 1 1 32 ASP H H -3.795 -1.472 -9.698 1.00 . A A . 32 ASP H 1 1
20 23377 1 1 32 ASP HA H -5.365 -2.119 -12.052 1.00 . A A . 32 ASP HA 1 1
20 23378 1 1 32 ASP HB2 H -2.888 -1.746 -12.025 1.00 . A A . 32 ASP HB2 1 1
20 23379 1 1 32 ASP HB3 H -2.708 -3.236 -11.077 1.00 . A A . 32 ASP HB3 1 1
20 23380 1 1 32 ASP N N -4.685 -1.618 -10.153 1.00 . A A . 32 ASP N 1 1
20 23381 1 1 32 ASP O O -5.833 -4.627 -11.657 1.00 . A A . 32 ASP O 1 1
20 23382 1 1 32 ASP OD1 O -3.053 -4.745 -13.023 1.00 . A A . 32 ASP OD1 1 1
20 23383 1 1 32 ASP OD2 O -3.530 -2.897 -14.167 1.00 . A A . 32 ASP OD2 1 1
20 23384 1 1 33 LYS C C -6.953 -5.513 -8.449 1.00 . A A . 33 LYS C 1 1
20 23385 1 1 33 LYS CA C -5.554 -5.520 -9.059 1.00 . A A . 33 LYS CA 1 1
20 23386 1 1 33 LYS CB C -4.518 -5.985 -8.035 1.00 . A A . 33 LYS CB 1 1
20 23387 1 1 33 LYS CD C -3.954 -8.102 -9.227 1.00 . A A . 33 LYS CD 1 1
20 23388 1 1 33 LYS CE C -3.732 -9.603 -9.067 1.00 . A A . 33 LYS CE 1 1
20 23389 1 1 33 LYS CG C -4.515 -7.511 -7.932 1.00 . A A . 33 LYS CG 1 1
20 23390 1 1 33 LYS H H -4.739 -3.561 -8.901 1.00 . A A . 33 LYS H 1 1
20 23391 1 1 33 LYS HA H -5.544 -6.205 -9.903 1.00 . A A . 33 LYS HA 1 1
20 23392 1 1 33 LYS HB2 H -3.528 -5.651 -8.344 1.00 . A A . 33 LYS HB2 1 1
20 23393 1 1 33 LYS HB3 H -4.752 -5.554 -7.061 1.00 . A A . 33 LYS HB3 1 1
20 23394 1 1 33 LYS HD2 H -4.654 -7.926 -10.043 1.00 . A A . 33 LYS HD2 1 1
20 23395 1 1 33 LYS HD3 H -3.003 -7.623 -9.459 1.00 . A A . 33 LYS HD3 1 1
20 23396 1 1 33 LYS HE2 H -3.006 -9.774 -8.272 1.00 . A A . 33 LYS HE2 1 1
20 23397 1 1 33 LYS HE3 H -4.675 -10.079 -8.796 1.00 . A A . 33 LYS HE3 1 1
20 23398 1 1 33 LYS HG2 H -3.883 -7.812 -7.098 1.00 . A A . 33 LYS HG2 1 1
20 23399 1 1 33 LYS HG3 H -5.530 -7.875 -7.768 1.00 . A A . 33 LYS HG3 1 1
20 23400 1 1 33 LYS HZ1 H -3.065 -11.185 -10.180 1.00 . A A . 33 LYS HZ1 1 1
20 23401 1 1 33 LYS HZ2 H -3.919 -10.074 -11.049 1.00 . A A . 33 LYS HZ2 1 1
20 23402 1 1 33 LYS HZ3 H -2.370 -9.747 -10.588 1.00 . A A . 33 LYS HZ3 1 1
20 23403 1 1 33 LYS N N -5.182 -4.203 -9.542 1.00 . A A . 33 LYS N 1 1
20 23404 1 1 33 LYS NZ N -3.232 -10.198 -10.317 1.00 . A A . 33 LYS NZ 1 1
20 23405 1 1 33 LYS O O -7.773 -6.366 -8.781 1.00 . A A . 33 LYS O 1 1
20 23406 1 1 34 GLU C C -9.393 -3.405 -7.454 1.00 . A A . 34 GLU C 1 1
20 23407 1 1 34 GLU CA C -8.505 -4.500 -6.866 1.00 . A A . 34 GLU CA 1 1
20 23408 1 1 34 GLU CB C -8.257 -4.261 -5.376 1.00 . A A . 34 GLU CB 1 1
20 23409 1 1 34 GLU CD C -10.009 -5.972 -4.783 1.00 . A A . 34 GLU CD 1 1
20 23410 1 1 34 GLU CG C -9.525 -4.544 -4.569 1.00 . A A . 34 GLU CG 1 1
20 23411 1 1 34 GLU H H -6.528 -3.872 -7.316 1.00 . A A . 34 GLU H 1 1
20 23412 1 1 34 GLU HA H -9.006 -5.460 -6.987 1.00 . A A . 34 GLU HA 1 1
20 23413 1 1 34 GLU HB2 H -7.464 -4.928 -5.035 1.00 . A A . 34 GLU HB2 1 1
20 23414 1 1 34 GLU HB3 H -7.946 -3.228 -5.220 1.00 . A A . 34 GLU HB3 1 1
20 23415 1 1 34 GLU HG2 H -9.313 -4.393 -3.510 1.00 . A A . 34 GLU HG2 1 1
20 23416 1 1 34 GLU HG3 H -10.308 -3.852 -4.875 1.00 . A A . 34 GLU HG3 1 1
20 23417 1 1 34 GLU N N -7.230 -4.556 -7.558 1.00 . A A . 34 GLU N 1 1
20 23418 1 1 34 GLU O O -10.598 -3.392 -7.216 1.00 . A A . 34 GLU O 1 1
20 23419 1 1 34 GLU OE1 O -11.105 -6.123 -5.364 1.00 . A A . 34 GLU OE1 1 1
20 23420 1 1 34 GLU OE2 O -9.282 -6.890 -4.344 1.00 . A A . 34 GLU OE2 1 1
20 23421 1 1 35 GLY C C -9.865 -0.273 -8.032 1.00 . A A . 35 GLY C 1 1
20 23422 1 1 35 GLY CA C -9.568 -1.471 -8.931 1.00 . A A . 35 GLY CA 1 1
20 23423 1 1 35 GLY H H -7.813 -2.554 -8.419 1.00 . A A . 35 GLY H 1 1
20 23424 1 1 35 GLY HA2 H -9.010 -1.131 -9.802 1.00 . A A . 35 GLY HA2 1 1
20 23425 1 1 35 GLY HA3 H -10.512 -1.898 -9.270 1.00 . A A . 35 GLY HA3 1 1
20 23426 1 1 35 GLY N N -8.807 -2.501 -8.244 1.00 . A A . 35 GLY N 1 1
20 23427 1 1 35 GLY O O -10.461 0.699 -8.491 1.00 . A A . 35 GLY O 1 1
20 23428 1 1 36 ILE C C -8.898 1.961 -6.159 1.00 . A A . 36 ILE C 1 1
20 23429 1 1 36 ILE CA C -9.753 0.741 -5.820 1.00 . A A . 36 ILE CA 1 1
20 23430 1 1 36 ILE CB C -9.467 0.265 -4.395 1.00 . A A . 36 ILE CB 1 1
20 23431 1 1 36 ILE CD1 C -9.964 -1.540 -2.720 1.00 . A A . 36 ILE CD1 1 1
20 23432 1 1 36 ILE CG1 C -10.306 -0.981 -4.100 1.00 . A A . 36 ILE CG1 1 1
20 23433 1 1 36 ILE CG2 C -9.819 1.380 -3.409 1.00 . A A . 36 ILE CG2 1 1
20 23434 1 1 36 ILE H H -8.990 -1.155 -6.415 1.00 . A A . 36 ILE H 1 1
20 23435 1 1 36 ILE HA H -10.807 1.006 -5.893 1.00 . A A . 36 ILE HA 1 1
20 23436 1 1 36 ILE HB H -8.409 0.020 -4.303 1.00 . A A . 36 ILE HB 1 1
20 23437 1 1 36 ILE HD11 H -8.896 -1.754 -2.668 1.00 . A A . 36 ILE HD11 1 1
20 23438 1 1 36 ILE HD12 H -10.229 -0.814 -1.953 1.00 . A A . 36 ILE HD12 1 1
20 23439 1 1 36 ILE HD13 H -10.526 -2.459 -2.554 1.00 . A A . 36 ILE HD13 1 1
20 23440 1 1 36 ILE HG12 H -11.364 -0.724 -4.135 1.00 . A A . 36 ILE HG12 1 1
20 23441 1 1 36 ILE HG13 H -10.097 -1.740 -4.852 1.00 . A A . 36 ILE HG13 1 1
20 23442 1 1 36 ILE HG21 H -10.883 1.606 -3.477 1.00 . A A . 36 ILE HG21 1 1
20 23443 1 1 36 ILE HG22 H -9.578 1.063 -2.396 1.00 . A A . 36 ILE HG22 1 1
20 23444 1 1 36 ILE HG23 H -9.243 2.273 -3.649 1.00 . A A . 36 ILE HG23 1 1
20 23445 1 1 36 ILE N N -9.476 -0.338 -6.756 1.00 . A A . 36 ILE N 1 1
20 23446 1 1 36 ILE O O -7.674 1.900 -6.059 1.00 . A A . 36 ILE O 1 1
20 23447 1 1 37 PRO C C -8.116 4.894 -5.648 1.00 . A A . 37 PRO C 1 1
20 23448 1 1 37 PRO CA C -8.855 4.317 -6.855 1.00 . A A . 37 PRO CA 1 1
20 23449 1 1 37 PRO CB C -9.945 5.288 -7.316 1.00 . A A . 37 PRO CB 1 1
20 23450 1 1 37 PRO CD C -10.968 3.194 -6.682 1.00 . A A . 37 PRO CD 1 1
20 23451 1 1 37 PRO CG C -11.184 4.423 -7.558 1.00 . A A . 37 PRO CG 1 1
20 23452 1 1 37 PRO HA H -8.157 4.129 -7.671 1.00 . A A . 37 PRO HA 1 1
20 23453 1 1 37 PRO HB2 H -10.153 6.008 -6.524 1.00 . A A . 37 PRO HB2 1 1
20 23454 1 1 37 PRO HB3 H -9.647 5.801 -8.231 1.00 . A A . 37 PRO HB3 1 1
20 23455 1 1 37 PRO HD2 H -11.442 3.342 -5.712 1.00 . A A . 37 PRO HD2 1 1
20 23456 1 1 37 PRO HD3 H -11.373 2.310 -7.172 1.00 . A A . 37 PRO HD3 1 1
20 23457 1 1 37 PRO HG2 H -12.095 4.952 -7.276 1.00 . A A . 37 PRO HG2 1 1
20 23458 1 1 37 PRO HG3 H -11.221 4.123 -8.605 1.00 . A A . 37 PRO HG3 1 1
20 23459 1 1 37 PRO N N -9.537 3.084 -6.512 1.00 . A A . 37 PRO N 1 1
20 23460 1 1 37 PRO O O -8.456 4.585 -4.507 1.00 . A A . 37 PRO O 1 1
20 23461 1 1 38 PRO C C -7.412 7.391 -4.011 1.00 . A A . 38 PRO C 1 1
20 23462 1 1 38 PRO CA C -6.468 6.546 -4.863 1.00 . A A . 38 PRO CA 1 1
20 23463 1 1 38 PRO CB C -5.470 7.446 -5.593 1.00 . A A . 38 PRO CB 1 1
20 23464 1 1 38 PRO CD C -6.740 6.189 -7.220 1.00 . A A . 38 PRO CD 1 1
20 23465 1 1 38 PRO CG C -5.405 6.901 -7.020 1.00 . A A . 38 PRO CG 1 1
20 23466 1 1 38 PRO HA H -5.934 5.832 -4.236 1.00 . A A . 38 PRO HA 1 1
20 23467 1 1 38 PRO HB2 H -5.848 8.468 -5.611 1.00 . A A . 38 PRO HB2 1 1
20 23468 1 1 38 PRO HB3 H -4.490 7.409 -5.118 1.00 . A A . 38 PRO HB3 1 1
20 23469 1 1 38 PRO HD2 H -7.456 6.866 -7.685 1.00 . A A . 38 PRO HD2 1 1
20 23470 1 1 38 PRO HD3 H -6.602 5.299 -7.833 1.00 . A A . 38 PRO HD3 1 1
20 23471 1 1 38 PRO HG2 H -5.279 7.708 -7.741 1.00 . A A . 38 PRO HG2 1 1
20 23472 1 1 38 PRO HG3 H -4.591 6.181 -7.098 1.00 . A A . 38 PRO HG3 1 1
20 23473 1 1 38 PRO N N -7.197 5.835 -5.895 1.00 . A A . 38 PRO N 1 1
20 23474 1 1 38 PRO O O -8.565 7.600 -4.383 1.00 . A A . 38 PRO O 1 1
20 23475 1 1 39 ASP C C -8.666 8.057 -1.195 1.00 . A A . 39 ASP C 1 1
20 23476 1 1 39 ASP CA C -7.605 8.808 -1.989 1.00 . A A . 39 ASP CA 1 1
20 23477 1 1 39 ASP CB C -8.221 9.976 -2.758 1.00 . A A . 39 ASP CB 1 1
20 23478 1 1 39 ASP CG C -8.707 11.046 -1.790 1.00 . A A . 39 ASP CG 1 1
20 23479 1 1 39 ASP H H -5.929 7.711 -2.665 1.00 . A A . 39 ASP H 1 1
20 23480 1 1 39 ASP HA H -6.880 9.216 -1.285 1.00 . A A . 39 ASP HA 1 1
20 23481 1 1 39 ASP HB2 H -7.468 10.407 -3.418 1.00 . A A . 39 ASP HB2 1 1
20 23482 1 1 39 ASP HB3 H -9.060 9.620 -3.354 1.00 . A A . 39 ASP HB3 1 1
20 23483 1 1 39 ASP N N -6.891 7.918 -2.897 1.00 . A A . 39 ASP N 1 1
20 23484 1 1 39 ASP O O -8.739 8.194 0.025 1.00 . A A . 39 ASP O 1 1
20 23485 1 1 39 ASP OD1 O -9.911 11.002 -1.456 1.00 . A A . 39 ASP OD1 1 1
20 23486 1 1 39 ASP OD2 O -7.842 11.808 -1.306 1.00 . A A . 39 ASP OD2 1 1
20 23487 1 1 40 GLN C C -9.775 5.417 -0.322 1.00 . A A . 40 GLN C 1 1
20 23488 1 1 40 GLN CA C -10.475 6.424 -1.226 1.00 . A A . 40 GLN CA 1 1
20 23489 1 1 40 GLN CB C -11.313 5.713 -2.287 1.00 . A A . 40 GLN CB 1 1
20 23490 1 1 40 GLN CD C -12.934 6.089 -4.175 1.00 . A A . 40 GLN CD 1 1
20 23491 1 1 40 GLN CG C -12.177 6.736 -3.022 1.00 . A A . 40 GLN CG 1 1
20 23492 1 1 40 GLN H H -9.375 7.165 -2.882 1.00 . A A . 40 GLN H 1 1
20 23493 1 1 40 GLN HA H -11.121 7.059 -0.620 1.00 . A A . 40 GLN HA 1 1
20 23494 1 1 40 GLN HB2 H -10.653 5.212 -2.995 1.00 . A A . 40 GLN HB2 1 1
20 23495 1 1 40 GLN HB3 H -11.956 4.975 -1.807 1.00 . A A . 40 GLN HB3 1 1
20 23496 1 1 40 GLN HE21 H -13.358 6.326 -6.152 1.00 . A A . 40 GLN HE21 1 1
20 23497 1 1 40 GLN HE22 H -12.367 7.580 -5.442 1.00 . A A . 40 GLN HE22 1 1
20 23498 1 1 40 GLN HG2 H -12.890 7.174 -2.323 1.00 . A A . 40 GLN HG2 1 1
20 23499 1 1 40 GLN HG3 H -11.538 7.526 -3.417 1.00 . A A . 40 GLN HG3 1 1
20 23500 1 1 40 GLN N N -9.471 7.242 -1.879 1.00 . A A . 40 GLN N 1 1
20 23501 1 1 40 GLN NE2 N -12.885 6.717 -5.351 1.00 . A A . 40 GLN NE2 1 1
20 23502 1 1 40 GLN O O -10.394 4.834 0.566 1.00 . A A . 40 GLN O 1 1
20 23503 1 1 40 GLN OE1 O -13.558 5.044 -4.005 1.00 . A A . 40 GLN OE1 1 1
20 23504 1 1 41 GLN C C -6.563 5.142 0.945 1.00 . A A . 41 GLN C 1 1
20 23505 1 1 41 GLN CA C -7.644 4.339 0.226 1.00 . A A . 41 GLN CA 1 1
20 23506 1 1 41 GLN CB C -7.036 3.294 -0.711 1.00 . A A . 41 GLN CB 1 1
20 23507 1 1 41 GLN CD C -5.532 2.961 -2.693 1.00 . A A . 41 GLN CD 1 1
20 23508 1 1 41 GLN CG C -6.053 3.961 -1.672 1.00 . A A . 41 GLN CG 1 1
20 23509 1 1 41 GLN H H -8.027 5.744 -1.298 1.00 . A A . 41 GLN H 1 1
20 23510 1 1 41 GLN HA H -8.264 3.833 0.966 1.00 . A A . 41 GLN HA 1 1
20 23511 1 1 41 GLN HB2 H -6.512 2.538 -0.130 1.00 . A A . 41 GLN HB2 1 1
20 23512 1 1 41 GLN HB3 H -7.833 2.818 -1.282 1.00 . A A . 41 GLN HB3 1 1
20 23513 1 1 41 GLN HE21 H -5.939 2.185 -4.532 1.00 . A A . 41 GLN HE21 1 1
20 23514 1 1 41 GLN HE22 H -7.055 3.407 -3.969 1.00 . A A . 41 GLN HE22 1 1
20 23515 1 1 41 GLN HG2 H -6.556 4.774 -2.196 1.00 . A A . 41 GLN HG2 1 1
20 23516 1 1 41 GLN HG3 H -5.214 4.367 -1.107 1.00 . A A . 41 GLN HG3 1 1
20 23517 1 1 41 GLN N N -8.473 5.230 -0.554 1.00 . A A . 41 GLN N 1 1
20 23518 1 1 41 GLN NE2 N -6.225 2.848 -3.826 1.00 . A A . 41 GLN NE2 1 1
20 23519 1 1 41 GLN O O -6.225 6.246 0.523 1.00 . A A . 41 GLN O 1 1
20 23520 1 1 41 GLN OE1 O -4.529 2.292 -2.457 1.00 . A A . 41 GLN OE1 1 1
20 23521 1 1 42 ARG C C -4.006 4.084 3.324 1.00 . A A . 42 ARG C 1 1
20 23522 1 1 42 ARG CA C -4.908 5.173 2.751 1.00 . A A . 42 ARG CA 1 1
20 23523 1 1 42 ARG CB C -5.496 6.051 3.855 1.00 . A A . 42 ARG CB 1 1
20 23524 1 1 42 ARG CD C -6.103 8.438 4.326 1.00 . A A . 42 ARG CD 1 1
20 23525 1 1 42 ARG CG C -5.155 7.513 3.568 1.00 . A A . 42 ARG CG 1 1
20 23526 1 1 42 ARG CZ C -8.266 9.488 3.744 1.00 . A A . 42 ARG CZ 1 1
20 23527 1 1 42 ARG H H -6.308 3.651 2.299 1.00 . A A . 42 ARG H 1 1
20 23528 1 1 42 ARG HA H -4.319 5.797 2.078 1.00 . A A . 42 ARG HA 1 1
20 23529 1 1 42 ARG HB2 H -6.579 5.925 3.874 1.00 . A A . 42 ARG HB2 1 1
20 23530 1 1 42 ARG HB3 H -5.081 5.762 4.821 1.00 . A A . 42 ARG HB3 1 1
20 23531 1 1 42 ARG HD2 H -6.178 8.110 5.363 1.00 . A A . 42 ARG HD2 1 1
20 23532 1 1 42 ARG HD3 H -5.703 9.451 4.301 1.00 . A A . 42 ARG HD3 1 1
20 23533 1 1 42 ARG HE H -7.708 7.609 3.203 1.00 . A A . 42 ARG HE 1 1
20 23534 1 1 42 ARG HG2 H -4.129 7.708 3.878 1.00 . A A . 42 ARG HG2 1 1
20 23535 1 1 42 ARG HG3 H -5.250 7.707 2.499 1.00 . A A . 42 ARG HG3 1 1
20 23536 1 1 42 ARG HH11 H -7.025 10.649 4.876 1.00 . A A . 42 ARG HH11 1 1
20 23537 1 1 42 ARG HH12 H -8.539 11.396 4.425 1.00 . A A . 42 ARG HH12 1 1
20 23538 1 1 42 ARG HH21 H -9.687 8.604 2.577 1.00 . A A . 42 ARG HH21 1 1
20 23539 1 1 42 ARG HH22 H -10.062 10.225 3.113 1.00 . A A . 42 ARG HH22 1 1
20 23540 1 1 42 ARG N N -5.989 4.561 2.001 1.00 . A A . 42 ARG N 1 1
20 23541 1 1 42 ARG NE N -7.433 8.437 3.712 1.00 . A A . 42 ARG NE 1 1
20 23542 1 1 42 ARG NH1 N -7.920 10.598 4.408 1.00 . A A . 42 ARG NH1 1 1
20 23543 1 1 42 ARG NH2 N -9.438 9.431 3.100 1.00 . A A . 42 ARG NH2 1 1
20 23544 1 1 42 ARG O O -4.486 3.044 3.769 1.00 . A A . 42 ARG O 1 1
20 23545 1 1 43 LEU C C -1.080 3.782 5.060 1.00 . A A . 43 LEU C 1 1
20 23546 1 1 43 LEU CA C -1.693 3.370 3.726 1.00 . A A . 43 LEU CA 1 1
20 23547 1 1 43 LEU CB C -0.603 3.312 2.654 1.00 . A A . 43 LEU CB 1 1
20 23548 1 1 43 LEU CD1 C -0.045 2.559 0.336 1.00 . A A . 43 LEU CD1 1 1
20 23549 1 1 43 LEU CD2 C -0.936 0.927 1.986 1.00 . A A . 43 LEU CD2 1 1
20 23550 1 1 43 LEU CG C -1.002 2.378 1.512 1.00 . A A . 43 LEU CG 1 1
20 23551 1 1 43 LEU H H -2.368 5.207 2.931 1.00 . A A . 43 LEU H 1 1
20 23552 1 1 43 LEU HA H -2.153 2.389 3.833 1.00 . A A . 43 LEU HA 1 1
20 23553 1 1 43 LEU HB2 H -0.430 4.315 2.264 1.00 . A A . 43 LEU HB2 1 1
20 23554 1 1 43 LEU HB3 H 0.318 2.942 3.100 1.00 . A A . 43 LEU HB3 1 1
20 23555 1 1 43 LEU HD11 H -0.085 3.592 -0.010 1.00 . A A . 43 LEU HD11 1 1
20 23556 1 1 43 LEU HD12 H 0.971 2.321 0.652 1.00 . A A . 43 LEU HD12 1 1
20 23557 1 1 43 LEU HD13 H -0.339 1.894 -0.476 1.00 . A A . 43 LEU HD13 1 1
20 23558 1 1 43 LEU HD21 H 0.003 0.479 1.659 1.00 . A A . 43 LEU HD21 1 1
20 23559 1 1 43 LEU HD22 H -1.012 0.883 3.071 1.00 . A A . 43 LEU HD22 1 1
20 23560 1 1 43 LEU HD23 H -1.756 0.366 1.541 1.00 . A A . 43 LEU HD23 1 1
20 23561 1 1 43 LEU HG H -2.018 2.614 1.194 1.00 . A A . 43 LEU HG 1 1
20 23562 1 1 43 LEU N N -2.695 4.335 3.313 1.00 . A A . 43 LEU N 1 1
20 23563 1 1 43 LEU O O -1.066 4.961 5.406 1.00 . A A . 43 LEU O 1 1
20 23564 1 1 44 ALA C C 1.092 1.866 7.329 1.00 . A A . 44 ALA C 1 1
20 23565 1 1 44 ALA CA C 0.164 3.041 7.036 1.00 . A A . 44 ALA CA 1 1
20 23566 1 1 44 ALA CB C -0.859 3.210 8.158 1.00 . A A . 44 ALA CB 1 1
20 23567 1 1 44 ALA H H -0.564 1.853 5.444 1.00 . A A . 44 ALA H 1 1
20 23568 1 1 44 ALA HA H 0.756 3.953 6.954 1.00 . A A . 44 ALA HA 1 1
20 23569 1 1 44 ALA HB1 H -0.340 3.372 9.103 1.00 . A A . 44 ALA HB1 1 1
20 23570 1 1 44 ALA HB2 H -1.496 4.069 7.943 1.00 . A A . 44 ALA HB2 1 1
20 23571 1 1 44 ALA HB3 H -1.473 2.314 8.229 1.00 . A A . 44 ALA HB3 1 1
20 23572 1 1 44 ALA N N -0.528 2.804 5.783 1.00 . A A . 44 ALA N 1 1
20 23573 1 1 44 ALA O O 1.020 0.836 6.660 1.00 . A A . 44 ALA O 1 1
20 23574 1 1 45 PHE C C 3.047 0.970 10.247 1.00 . A A . 45 PHE C 1 1
20 23575 1 1 45 PHE CA C 2.883 0.972 8.734 1.00 . A A . 45 PHE CA 1 1
20 23576 1 1 45 PHE CB C 4.222 1.206 8.037 1.00 . A A . 45 PHE CB 1 1
20 23577 1 1 45 PHE CD1 C 5.783 -0.255 9.382 1.00 . A A . 45 PHE CD1 1 1
20 23578 1 1 45 PHE CD2 C 5.493 -0.726 7.021 1.00 . A A . 45 PHE CD2 1 1
20 23579 1 1 45 PHE CE1 C 6.690 -1.317 9.482 1.00 . A A . 45 PHE CE1 1 1
20 23580 1 1 45 PHE CE2 C 6.399 -1.789 7.121 1.00 . A A . 45 PHE CE2 1 1
20 23581 1 1 45 PHE CG C 5.186 0.045 8.150 1.00 . A A . 45 PHE CG 1 1
20 23582 1 1 45 PHE CZ C 7.000 -2.083 8.351 1.00 . A A . 45 PHE CZ 1 1
20 23583 1 1 45 PHE H H 1.971 2.883 8.855 1.00 . A A . 45 PHE H 1 1
20 23584 1 1 45 PHE HA H 2.486 0.006 8.419 1.00 . A A . 45 PHE HA 1 1
20 23585 1 1 45 PHE HB2 H 4.029 1.389 6.981 1.00 . A A . 45 PHE HB2 1 1
20 23586 1 1 45 PHE HB3 H 4.689 2.096 8.458 1.00 . A A . 45 PHE HB3 1 1
20 23587 1 1 45 PHE HD1 H 5.556 0.341 10.254 1.00 . A A . 45 PHE HD1 1 1
20 23588 1 1 45 PHE HD2 H 5.036 -0.498 6.071 1.00 . A A . 45 PHE HD2 1 1
20 23589 1 1 45 PHE HE1 H 7.156 -1.543 10.430 1.00 . A A . 45 PHE HE1 1 1
20 23590 1 1 45 PHE HE2 H 6.638 -2.380 6.249 1.00 . A A . 45 PHE HE2 1 1
20 23591 1 1 45 PHE HZ H 7.703 -2.899 8.426 1.00 . A A . 45 PHE HZ 1 1
20 23592 1 1 45 PHE N N 1.949 2.013 8.342 1.00 . A A . 45 PHE N 1 1
20 23593 1 1 45 PHE O O 3.673 1.869 10.801 1.00 . A A . 45 PHE O 1 1
20 23594 1 1 46 ALA C C 2.033 1.115 13.028 1.00 . A A . 46 ALA C 1 1
20 23595 1 1 46 ALA CA C 2.565 -0.155 12.364 1.00 . A A . 46 ALA CA 1 1
20 23596 1 1 46 ALA CB C 4.002 -0.448 12.791 1.00 . A A . 46 ALA CB 1 1
20 23597 1 1 46 ALA H H 1.999 -0.769 10.413 1.00 . A A . 46 ALA H 1 1
20 23598 1 1 46 ALA HA H 1.938 -0.991 12.676 1.00 . A A . 46 ALA HA 1 1
20 23599 1 1 46 ALA HB1 H 4.350 -1.356 12.298 1.00 . A A . 46 ALA HB1 1 1
20 23600 1 1 46 ALA HB2 H 4.644 0.387 12.512 1.00 . A A . 46 ALA HB2 1 1
20 23601 1 1 46 ALA HB3 H 4.037 -0.586 13.871 1.00 . A A . 46 ALA HB3 1 1
20 23602 1 1 46 ALA N N 2.499 -0.049 10.915 1.00 . A A . 46 ALA N 1 1
20 23603 1 1 46 ALA O O 2.345 1.387 14.184 1.00 . A A . 46 ALA O 1 1
20 23604 1 1 47 GLY C C 1.341 4.346 12.257 1.00 . A A . 47 GLY C 1 1
20 23605 1 1 47 GLY CA C 0.638 3.112 12.807 1.00 . A A . 47 GLY CA 1 1
20 23606 1 1 47 GLY H H 1.016 1.627 11.342 1.00 . A A . 47 GLY H 1 1
20 23607 1 1 47 GLY HA2 H -0.412 3.142 12.520 1.00 . A A . 47 GLY HA2 1 1
20 23608 1 1 47 GLY HA3 H 0.710 3.115 13.895 1.00 . A A . 47 GLY HA3 1 1
20 23609 1 1 47 GLY N N 1.240 1.896 12.289 1.00 . A A . 47 GLY N 1 1
20 23610 1 1 47 GLY O O 0.833 5.457 12.389 1.00 . A A . 47 GLY O 1 1
20 23611 1 1 48 LYS C C 2.492 5.611 9.670 1.00 . A A . 48 LYS C 1 1
20 23612 1 1 48 LYS CA C 3.194 5.247 10.968 1.00 . A A . 48 LYS CA 1 1
20 23613 1 1 48 LYS CB C 4.638 4.828 10.688 1.00 . A A . 48 LYS CB 1 1
20 23614 1 1 48 LYS CD C 6.741 3.914 11.669 1.00 . A A . 48 LYS CD 1 1
20 23615 1 1 48 LYS CE C 7.425 3.458 12.955 1.00 . A A . 48 LYS CE 1 1
20 23616 1 1 48 LYS CG C 5.319 4.376 11.980 1.00 . A A . 48 LYS CG 1 1
20 23617 1 1 48 LYS H H 2.861 3.219 11.498 1.00 . A A . 48 LYS H 1 1
20 23618 1 1 48 LYS HA H 3.191 6.107 11.637 1.00 . A A . 48 LYS HA 1 1
20 23619 1 1 48 LYS HB2 H 4.642 4.007 9.972 1.00 . A A . 48 LYS HB2 1 1
20 23620 1 1 48 LYS HB3 H 5.183 5.673 10.267 1.00 . A A . 48 LYS HB3 1 1
20 23621 1 1 48 LYS HD2 H 6.705 3.084 10.963 1.00 . A A . 48 LYS HD2 1 1
20 23622 1 1 48 LYS HD3 H 7.304 4.739 11.230 1.00 . A A . 48 LYS HD3 1 1
20 23623 1 1 48 LYS HE2 H 7.486 4.299 13.645 1.00 . A A . 48 LYS HE2 1 1
20 23624 1 1 48 LYS HE3 H 6.834 2.664 13.413 1.00 . A A . 48 LYS HE3 1 1
20 23625 1 1 48 LYS HG2 H 5.351 5.206 12.685 1.00 . A A . 48 LYS HG2 1 1
20 23626 1 1 48 LYS HG3 H 4.760 3.549 12.418 1.00 . A A . 48 LYS HG3 1 1
20 23627 1 1 48 LYS HZ1 H 8.730 2.168 12.051 1.00 . A A . 48 LYS HZ1 1 1
20 23628 1 1 48 LYS HZ2 H 9.336 3.687 12.263 1.00 . A A . 48 LYS HZ2 1 1
20 23629 1 1 48 LYS HZ3 H 9.214 2.661 13.548 1.00 . A A . 48 LYS HZ3 1 1
20 23630 1 1 48 LYS N N 2.481 4.150 11.591 1.00 . A A . 48 LYS N 1 1
20 23631 1 1 48 LYS NZ N 8.781 2.955 12.684 1.00 . A A . 48 LYS NZ 1 1
20 23632 1 1 48 LYS O O 2.331 4.763 8.794 1.00 . A A . 48 LYS O 1 1
20 23633 1 1 49 GLN C C 2.396 7.360 7.203 1.00 . A A . 49 GLN C 1 1
20 23634 1 1 49 GLN CA C 1.391 7.321 8.344 1.00 . A A . 49 GLN CA 1 1
20 23635 1 1 49 GLN CB C 0.783 8.704 8.580 1.00 . A A . 49 GLN CB 1 1
20 23636 1 1 49 GLN CD C -0.615 10.077 10.156 1.00 . A A . 49 GLN CD 1 1
20 23637 1 1 49 GLN CG C 0.053 8.729 9.921 1.00 . A A . 49 GLN CG 1 1
20 23638 1 1 49 GLN H H 2.210 7.531 10.292 1.00 . A A . 49 GLN H 1 1
20 23639 1 1 49 GLN HA H 0.592 6.621 8.096 1.00 . A A . 49 GLN HA 1 1
20 23640 1 1 49 GLN HB2 H 1.579 9.450 8.594 1.00 . A A . 49 GLN HB2 1 1
20 23641 1 1 49 GLN HB3 H 0.086 8.936 7.776 1.00 . A A . 49 GLN HB3 1 1
20 23642 1 1 49 GLN HE21 H -2.103 11.278 9.463 1.00 . A A . 49 GLN HE21 1 1
20 23643 1 1 49 GLN HE22 H -1.880 9.782 8.584 1.00 . A A . 49 GLN HE22 1 1
20 23644 1 1 49 GLN HG2 H -0.707 7.948 9.929 1.00 . A A . 49 GLN HG2 1 1
20 23645 1 1 49 GLN HG3 H 0.764 8.542 10.725 1.00 . A A . 49 GLN HG3 1 1
20 23646 1 1 49 GLN N N 2.054 6.865 9.549 1.00 . A A . 49 GLN N 1 1
20 23647 1 1 49 GLN NE2 N -1.614 10.403 9.334 1.00 . A A . 49 GLN NE2 1 1
20 23648 1 1 49 GLN O O 3.549 7.734 7.409 1.00 . A A . 49 GLN O 1 1
20 23649 1 1 49 GLN OE1 O -0.246 10.802 11.076 1.00 . A A . 49 GLN OE1 1 1
20 23650 1 1 50 LEU C C 2.414 8.101 3.909 1.00 . A A . 50 LEU C 1 1
20 23651 1 1 50 LEU CA C 2.841 6.979 4.845 1.00 . A A . 50 LEU CA 1 1
20 23652 1 1 50 LEU CB C 2.783 5.623 4.141 1.00 . A A . 50 LEU CB 1 1
20 23653 1 1 50 LEU CD1 C 3.061 3.159 4.394 1.00 . A A . 50 LEU CD1 1 1
20 23654 1 1 50 LEU CD2 C 4.623 4.693 5.579 1.00 . A A . 50 LEU CD2 1 1
20 23655 1 1 50 LEU CG C 3.182 4.504 5.105 1.00 . A A . 50 LEU CG 1 1
20 23656 1 1 50 LEU H H 1.015 6.651 5.879 1.00 . A A . 50 LEU H 1 1
20 23657 1 1 50 LEU HA H 3.864 7.167 5.171 1.00 . A A . 50 LEU HA 1 1
20 23658 1 1 50 LEU HB2 H 1.767 5.447 3.787 1.00 . A A . 50 LEU HB2 1 1
20 23659 1 1 50 LEU HB3 H 3.462 5.627 3.288 1.00 . A A . 50 LEU HB3 1 1
20 23660 1 1 50 LEU HD11 H 3.758 3.124 3.556 1.00 . A A . 50 LEU HD11 1 1
20 23661 1 1 50 LEU HD12 H 3.287 2.355 5.093 1.00 . A A . 50 LEU HD12 1 1
20 23662 1 1 50 LEU HD13 H 2.046 3.035 4.025 1.00 . A A . 50 LEU HD13 1 1
20 23663 1 1 50 LEU HD21 H 4.713 5.640 6.109 1.00 . A A . 50 LEU HD21 1 1
20 23664 1 1 50 LEU HD22 H 4.893 3.879 6.252 1.00 . A A . 50 LEU HD22 1 1
20 23665 1 1 50 LEU HD23 H 5.293 4.692 4.719 1.00 . A A . 50 LEU HD23 1 1
20 23666 1 1 50 LEU HG H 2.515 4.513 5.967 1.00 . A A . 50 LEU HG 1 1
20 23667 1 1 50 LEU N N 1.969 6.959 6.004 1.00 . A A . 50 LEU N 1 1
20 23668 1 1 50 LEU O O 1.239 8.461 3.866 1.00 . A A . 50 LEU O 1 1
20 23669 1 1 51 GLU C C 4.035 9.634 1.030 1.00 . A A . 51 GLU C 1 1
20 23670 1 1 51 GLU CA C 3.089 9.726 2.223 1.00 . A A . 51 GLU CA 1 1
20 23671 1 1 51 GLU CB C 3.242 11.060 2.954 1.00 . A A . 51 GLU CB 1 1
20 23672 1 1 51 GLU CD C 2.709 13.509 2.872 1.00 . A A . 51 GLU CD 1 1
20 23673 1 1 51 GLU CG C 2.778 12.216 2.071 1.00 . A A . 51 GLU CG 1 1
20 23674 1 1 51 GLU H H 4.319 8.316 3.217 1.00 . A A . 51 GLU H 1 1
20 23675 1 1 51 GLU HA H 2.062 9.633 1.870 1.00 . A A . 51 GLU HA 1 1
20 23676 1 1 51 GLU HB2 H 2.631 11.038 3.856 1.00 . A A . 51 GLU HB2 1 1
20 23677 1 1 51 GLU HB3 H 4.286 11.207 3.232 1.00 . A A . 51 GLU HB3 1 1
20 23678 1 1 51 GLU HG2 H 3.474 12.342 1.242 1.00 . A A . 51 GLU HG2 1 1
20 23679 1 1 51 GLU HG3 H 1.789 11.989 1.675 1.00 . A A . 51 GLU HG3 1 1
20 23680 1 1 51 GLU N N 3.367 8.647 3.150 1.00 . A A . 51 GLU N 1 1
20 23681 1 1 51 GLU O O 5.063 8.962 1.101 1.00 . A A . 51 GLU O 1 1
20 23682 1 1 51 GLU OE1 O 3.694 14.275 2.805 1.00 . A A . 51 GLU OE1 1 1
20 23683 1 1 51 GLU OE2 O 1.689 13.688 3.573 1.00 . A A . 51 GLU OE2 1 1
20 23684 1 1 52 ASP C C 5.577 11.313 -1.162 1.00 . A A . 52 ASP C 1 1
20 23685 1 1 52 ASP CA C 4.457 10.286 -1.292 1.00 . A A . 52 ASP CA 1 1
20 23686 1 1 52 ASP CB C 3.563 10.632 -2.481 1.00 . A A . 52 ASP CB 1 1
20 23687 1 1 52 ASP CG C 2.892 11.987 -2.282 1.00 . A A . 52 ASP CG 1 1
20 23688 1 1 52 ASP H H 2.800 10.806 -0.081 1.00 . A A . 52 ASP H 1 1
20 23689 1 1 52 ASP HA H 4.893 9.300 -1.449 1.00 . A A . 52 ASP HA 1 1
20 23690 1 1 52 ASP HB2 H 4.166 10.658 -3.388 1.00 . A A . 52 ASP HB2 1 1
20 23691 1 1 52 ASP HB3 H 2.796 9.864 -2.587 1.00 . A A . 52 ASP HB3 1 1
20 23692 1 1 52 ASP N N 3.653 10.264 -0.083 1.00 . A A . 52 ASP N 1 1
20 23693 1 1 52 ASP O O 5.526 12.183 -0.295 1.00 . A A . 52 ASP O 1 1
20 23694 1 1 52 ASP OD1 O 1.759 11.987 -1.754 1.00 . A A . 52 ASP OD1 1 1
20 23695 1 1 52 ASP OD2 O 3.543 13.002 -2.614 1.00 . A A . 52 ASP OD2 1 1
20 23696 1 1 53 GLY C C 8.994 11.555 -1.652 1.00 . A A . 53 GLY C 1 1
20 23697 1 1 53 GLY CA C 7.670 12.177 -2.080 1.00 . A A . 53 GLY CA 1 1
20 23698 1 1 53 GLY H H 6.576 10.481 -2.729 1.00 . A A . 53 GLY H 1 1
20 23699 1 1 53 GLY HA2 H 7.767 12.554 -3.098 1.00 . A A . 53 GLY HA2 1 1
20 23700 1 1 53 GLY HA3 H 7.439 13.011 -1.417 1.00 . A A . 53 GLY HA3 1 1
20 23701 1 1 53 GLY N N 6.586 11.211 -2.032 1.00 . A A . 53 GLY N 1 1
20 23702 1 1 53 GLY O O 10.024 12.225 -1.682 1.00 . A A . 53 GLY O 1 1
20 23703 1 1 54 ARG C C 10.210 8.181 -1.280 1.00 . A A . 54 ARG C 1 1
20 23704 1 1 54 ARG CA C 10.186 9.624 -0.787 1.00 . A A . 54 ARG CA 1 1
20 23705 1 1 54 ARG CB C 10.261 9.692 0.739 1.00 . A A . 54 ARG CB 1 1
20 23706 1 1 54 ARG CD C 11.643 9.223 2.758 1.00 . A A . 54 ARG CD 1 1
20 23707 1 1 54 ARG CG C 11.547 9.043 1.246 1.00 . A A . 54 ARG CG 1 1
20 23708 1 1 54 ARG CZ C 13.334 8.840 4.514 1.00 . A A . 54 ARG CZ 1 1
20 23709 1 1 54 ARG H H 8.107 9.769 -1.211 1.00 . A A . 54 ARG H 1 1
20 23710 1 1 54 ARG HA H 11.045 10.150 -1.204 1.00 . A A . 54 ARG HA 1 1
20 23711 1 1 54 ARG HB2 H 10.241 10.737 1.051 1.00 . A A . 54 ARG HB2 1 1
20 23712 1 1 54 ARG HB3 H 9.403 9.176 1.166 1.00 . A A . 54 ARG HB3 1 1
20 23713 1 1 54 ARG HD2 H 11.658 10.287 2.991 1.00 . A A . 54 ARG HD2 1 1
20 23714 1 1 54 ARG HD3 H 10.771 8.768 3.229 1.00 . A A . 54 ARG HD3 1 1
20 23715 1 1 54 ARG HE H 13.361 7.968 2.679 1.00 . A A . 54 ARG HE 1 1
20 23716 1 1 54 ARG HG2 H 11.540 7.980 1.009 1.00 . A A . 54 ARG HG2 1 1
20 23717 1 1 54 ARG HG3 H 12.404 9.519 0.769 1.00 . A A . 54 ARG HG3 1 1
20 23718 1 1 54 ARG HH11 H 11.837 10.133 5.023 1.00 . A A . 54 ARG HH11 1 1
20 23719 1 1 54 ARG HH12 H 13.056 9.881 6.252 1.00 . A A . 54 ARG HH12 1 1
20 23720 1 1 54 ARG HH21 H 14.947 7.611 4.300 1.00 . A A . 54 ARG HH21 1 1
20 23721 1 1 54 ARG HH22 H 14.836 8.435 5.840 1.00 . A A . 54 ARG HH22 1 1
20 23722 1 1 54 ARG N N 8.973 10.290 -1.225 1.00 . A A . 54 ARG N 1 1
20 23723 1 1 54 ARG NE N 12.856 8.597 3.287 1.00 . A A . 54 ARG NE 1 1
20 23724 1 1 54 ARG NH1 N 12.688 9.682 5.331 1.00 . A A . 54 ARG NH1 1 1
20 23725 1 1 54 ARG NH2 N 14.461 8.244 4.922 1.00 . A A . 54 ARG NH2 1 1
20 23726 1 1 54 ARG O O 9.160 7.580 -1.501 1.00 . A A . 54 ARG O 1 1
20 23727 1 1 55 THR C C 10.917 5.332 -0.741 1.00 . A A . 55 THR C 1 1
20 23728 1 1 55 THR CA C 11.603 6.224 -1.768 1.00 . A A . 55 THR CA 1 1
20 23729 1 1 55 THR CB C 13.103 5.934 -1.830 1.00 . A A . 55 THR CB 1 1
20 23730 1 1 55 THR CG2 C 13.360 4.516 -2.330 1.00 . A A . 55 THR CG2 1 1
20 23731 1 1 55 THR H H 12.241 8.153 -1.183 1.00 . A A . 55 THR H 1 1
20 23732 1 1 55 THR HA H 11.154 6.056 -2.748 1.00 . A A . 55 THR HA 1 1
20 23733 1 1 55 THR HB H 13.531 6.047 -0.834 1.00 . A A . 55 THR HB 1 1
20 23734 1 1 55 THR HG1 H 14.660 6.668 -2.730 1.00 . A A . 55 THR HG1 1 1
20 23735 1 1 55 THR HG21 H 14.430 4.309 -2.301 1.00 . A A . 55 THR HG21 1 1
20 23736 1 1 55 THR HG22 H 12.837 3.802 -1.695 1.00 . A A . 55 THR HG22 1 1
20 23737 1 1 55 THR HG23 H 13.005 4.423 -3.355 1.00 . A A . 55 THR HG23 1 1
20 23738 1 1 55 THR N N 11.414 7.611 -1.385 1.00 . A A . 55 THR N 1 1
20 23739 1 1 55 THR O O 11.260 5.371 0.439 1.00 . A A . 55 THR O 1 1
20 23740 1 1 55 THR OG1 O 13.718 6.854 -2.704 1.00 . A A . 55 THR OG1 1 1
20 23741 1 1 56 LEU C C 9.976 2.734 0.471 1.00 . A A . 56 LEU C 1 1
20 23742 1 1 56 LEU CA C 9.123 3.764 -0.263 1.00 . A A . 56 LEU CA 1 1
20 23743 1 1 56 LEU CB C 7.979 3.095 -1.033 1.00 . A A . 56 LEU CB 1 1
20 23744 1 1 56 LEU CD1 C 8.552 0.690 -1.481 1.00 . A A . 56 LEU CD1 1 1
20 23745 1 1 56 LEU CD2 C 7.535 2.077 -3.260 1.00 . A A . 56 LEU CD2 1 1
20 23746 1 1 56 LEU CG C 8.495 2.097 -2.074 1.00 . A A . 56 LEU CG 1 1
20 23747 1 1 56 LEU H H 9.674 4.556 -2.157 1.00 . A A . 56 LEU H 1 1
20 23748 1 1 56 LEU HA H 8.688 4.437 0.477 1.00 . A A . 56 LEU HA 1 1
20 23749 1 1 56 LEU HB2 H 7.323 2.577 -0.335 1.00 . A A . 56 LEU HB2 1 1
20 23750 1 1 56 LEU HB3 H 7.408 3.871 -1.542 1.00 . A A . 56 LEU HB3 1 1
20 23751 1 1 56 LEU HD11 H 9.204 0.678 -0.611 1.00 . A A . 56 LEU HD11 1 1
20 23752 1 1 56 LEU HD12 H 7.550 0.379 -1.187 1.00 . A A . 56 LEU HD12 1 1
20 23753 1 1 56 LEU HD13 H 8.939 -0.002 -2.230 1.00 . A A . 56 LEU HD13 1 1
20 23754 1 1 56 LEU HD21 H 6.531 1.836 -2.912 1.00 . A A . 56 LEU HD21 1 1
20 23755 1 1 56 LEU HD22 H 7.529 3.056 -3.739 1.00 . A A . 56 LEU HD22 1 1
20 23756 1 1 56 LEU HD23 H 7.860 1.325 -3.977 1.00 . A A . 56 LEU HD23 1 1
20 23757 1 1 56 LEU HG H 9.486 2.396 -2.416 1.00 . A A . 56 LEU HG 1 1
20 23758 1 1 56 LEU N N 9.925 4.554 -1.178 1.00 . A A . 56 LEU N 1 1
20 23759 1 1 56 LEU O O 9.744 2.475 1.650 1.00 . A A . 56 LEU O 1 1
20 23760 1 1 57 SER C C 12.762 1.791 1.463 1.00 . A A . 57 SER C 1 1
20 23761 1 1 57 SER CA C 11.837 1.177 0.422 1.00 . A A . 57 SER CA 1 1
20 23762 1 1 57 SER CB C 12.649 0.468 -0.657 1.00 . A A . 57 SER CB 1 1
20 23763 1 1 57 SER H H 11.173 2.438 -1.157 1.00 . A A . 57 SER H 1 1
20 23764 1 1 57 SER HA H 11.192 0.447 0.913 1.00 . A A . 57 SER HA 1 1
20 23765 1 1 57 SER HB2 H 13.285 1.190 -1.170 1.00 . A A . 57 SER HB2 1 1
20 23766 1 1 57 SER HB3 H 13.271 -0.300 -0.196 1.00 . A A . 57 SER HB3 1 1
20 23767 1 1 57 SER HG H 12.291 -0.676 -2.185 1.00 . A A . 57 SER HG 1 1
20 23768 1 1 57 SER N N 11.008 2.201 -0.189 1.00 . A A . 57 SER N 1 1
20 23769 1 1 57 SER O O 13.225 1.098 2.367 1.00 . A A . 57 SER O 1 1
20 23770 1 1 57 SER OG O 11.773 -0.133 -1.584 1.00 . A A . 57 SER OG 1 1
20 23771 1 1 58 ASP C C 12.983 4.398 3.408 1.00 . A A . 58 ASP C 1 1
20 23772 1 1 58 ASP CA C 13.850 3.796 2.310 1.00 . A A . 58 ASP CA 1 1
20 23773 1 1 58 ASP CB C 14.634 4.888 1.587 1.00 . A A . 58 ASP CB 1 1
20 23774 1 1 58 ASP CG C 15.580 5.602 2.541 1.00 . A A . 58 ASP CG 1 1
20 23775 1 1 58 ASP H H 12.606 3.631 0.599 1.00 . A A . 58 ASP H 1 1
20 23776 1 1 58 ASP HA H 14.552 3.091 2.755 1.00 . A A . 58 ASP HA 1 1
20 23777 1 1 58 ASP HB2 H 15.213 4.439 0.780 1.00 . A A . 58 ASP HB2 1 1
20 23778 1 1 58 ASP HB3 H 13.936 5.611 1.166 1.00 . A A . 58 ASP HB3 1 1
20 23779 1 1 58 ASP N N 13.014 3.097 1.353 1.00 . A A . 58 ASP N 1 1
20 23780 1 1 58 ASP O O 13.484 4.762 4.470 1.00 . A A . 58 ASP O 1 1
20 23781 1 1 58 ASP OD1 O 15.326 6.798 2.804 1.00 . A A . 58 ASP OD1 1 1
20 23782 1 1 58 ASP OD2 O 16.582 4.964 2.931 1.00 . A A . 58 ASP OD2 1 1
20 23783 1 1 59 TYR C C 10.472 4.119 5.262 1.00 . A A . 59 TYR C 1 1
20 23784 1 1 59 TYR CA C 10.742 5.067 4.099 1.00 . A A . 59 TYR CA 1 1
20 23785 1 1 59 TYR CB C 9.448 5.426 3.368 1.00 . A A . 59 TYR CB 1 1
20 23786 1 1 59 TYR CD1 C 8.342 7.647 2.933 1.00 . A A . 59 TYR CD1 1 1
20 23787 1 1 59 TYR CD2 C 8.696 6.955 5.234 1.00 . A A . 59 TYR CD2 1 1
20 23788 1 1 59 TYR CE1 C 7.759 8.841 3.375 1.00 . A A . 59 TYR CE1 1 1
20 23789 1 1 59 TYR CE2 C 8.111 8.146 5.685 1.00 . A A . 59 TYR CE2 1 1
20 23790 1 1 59 TYR CG C 8.810 6.705 3.859 1.00 . A A . 59 TYR CG 1 1
20 23791 1 1 59 TYR CZ C 7.640 9.094 4.756 1.00 . A A . 59 TYR CZ 1 1
20 23792 1 1 59 TYR H H 11.311 4.157 2.272 1.00 . A A . 59 TYR H 1 1
20 23793 1 1 59 TYR HA H 11.189 5.983 4.488 1.00 . A A . 59 TYR HA 1 1
20 23794 1 1 59 TYR HB2 H 9.674 5.548 2.309 1.00 . A A . 59 TYR HB2 1 1
20 23795 1 1 59 TYR HB3 H 8.736 4.607 3.472 1.00 . A A . 59 TYR HB3 1 1
20 23796 1 1 59 TYR HD1 H 8.429 7.450 1.874 1.00 . A A . 59 TYR HD1 1 1
20 23797 1 1 59 TYR HD2 H 9.060 6.233 5.949 1.00 . A A . 59 TYR HD2 1 1
20 23798 1 1 59 TYR HE1 H 7.397 9.565 2.660 1.00 . A A . 59 TYR HE1 1 1
20 23799 1 1 59 TYR HE2 H 8.026 8.338 6.744 1.00 . A A . 59 TYR HE2 1 1
20 23800 1 1 59 TYR HH H 7.028 10.319 6.148 1.00 . A A . 59 TYR HH 1 1
20 23801 1 1 59 TYR N N 11.672 4.470 3.162 1.00 . A A . 59 TYR N 1 1
20 23802 1 1 59 TYR O O 10.895 4.383 6.386 1.00 . A A . 59 TYR O 1 1
20 23803 1 1 59 TYR OH O 7.067 10.253 5.190 1.00 . A A . 59 TYR OH 1 1
20 23804 1 1 60 ASN C C 9.205 0.680 5.462 1.00 . A A . 60 ASN C 1 1
20 23805 1 1 60 ASN CA C 9.384 2.080 6.039 1.00 . A A . 60 ASN CA 1 1
20 23806 1 1 60 ASN CB C 8.086 2.535 6.705 1.00 . A A . 60 ASN CB 1 1
20 23807 1 1 60 ASN CG C 8.356 3.570 7.787 1.00 . A A . 60 ASN CG 1 1
20 23808 1 1 60 ASN H H 9.421 2.853 4.058 1.00 . A A . 60 ASN H 1 1
20 23809 1 1 60 ASN HA H 10.175 2.048 6.788 1.00 . A A . 60 ASN HA 1 1
20 23810 1 1 60 ASN HB2 H 7.423 2.957 5.951 1.00 . A A . 60 ASN HB2 1 1
20 23811 1 1 60 ASN HB3 H 7.603 1.671 7.162 1.00 . A A . 60 ASN HB3 1 1
20 23812 1 1 60 ASN HD21 H 7.843 5.449 8.381 1.00 . A A . 60 ASN HD21 1 1
20 23813 1 1 60 ASN HD22 H 7.093 4.902 6.901 1.00 . A A . 60 ASN HD22 1 1
20 23814 1 1 60 ASN N N 9.748 3.026 4.998 1.00 . A A . 60 ASN N 1 1
20 23815 1 1 60 ASN ND2 N 7.711 4.732 7.682 1.00 . A A . 60 ASN ND2 1 1
20 23816 1 1 60 ASN O O 9.290 -0.300 6.198 1.00 . A A . 60 ASN O 1 1
20 23817 1 1 60 ASN OD1 O 9.106 3.308 8.725 1.00 . A A . 60 ASN OD1 1 1
20 23818 1 1 61 ILE C C 9.905 -1.602 3.791 1.00 . A A . 61 ILE C 1 1
20 23819 1 1 61 ILE CA C 8.686 -0.721 3.547 1.00 . A A . 61 ILE CA 1 1
20 23820 1 1 61 ILE CB C 8.422 -0.555 2.045 1.00 . A A . 61 ILE CB 1 1
20 23821 1 1 61 ILE CD1 C 6.706 1.273 2.157 1.00 . A A . 61 ILE CD1 1 1
20 23822 1 1 61 ILE CG1 C 6.956 -0.190 1.802 1.00 . A A . 61 ILE CG1 1 1
20 23823 1 1 61 ILE CG2 C 8.701 -1.875 1.325 1.00 . A A . 61 ILE CG2 1 1
20 23824 1 1 61 ILE H H 8.829 1.401 3.587 1.00 . A A . 61 ILE H 1 1
20 23825 1 1 61 ILE HA H 7.818 -1.194 4.007 1.00 . A A . 61 ILE HA 1 1
20 23826 1 1 61 ILE HB H 9.071 0.217 1.635 1.00 . A A . 61 ILE HB 1 1
20 23827 1 1 61 ILE HD11 H 5.722 1.571 1.797 1.00 . A A . 61 ILE HD11 1 1
20 23828 1 1 61 ILE HD12 H 6.764 1.405 3.234 1.00 . A A . 61 ILE HD12 1 1
20 23829 1 1 61 ILE HD13 H 7.460 1.895 1.676 1.00 . A A . 61 ILE HD13 1 1
20 23830 1 1 61 ILE HG12 H 6.726 -0.337 0.747 1.00 . A A . 61 ILE HG12 1 1
20 23831 1 1 61 ILE HG13 H 6.310 -0.831 2.401 1.00 . A A . 61 ILE HG13 1 1
20 23832 1 1 61 ILE HG21 H 8.455 -1.772 0.269 1.00 . A A . 61 ILE HG21 1 1
20 23833 1 1 61 ILE HG22 H 9.756 -2.131 1.422 1.00 . A A . 61 ILE HG22 1 1
20 23834 1 1 61 ILE HG23 H 8.092 -2.666 1.764 1.00 . A A . 61 ILE HG23 1 1
20 23835 1 1 61 ILE N N 8.901 0.576 4.165 1.00 . A A . 61 ILE N 1 1
20 23836 1 1 61 ILE O O 11.041 -1.149 3.656 1.00 . A A . 61 ILE O 1 1
20 23837 1 1 62 GLN C C 10.428 -5.089 3.518 1.00 . A A . 62 GLN C 1 1
20 23838 1 1 62 GLN CA C 10.729 -3.834 4.325 1.00 . A A . 62 GLN CA 1 1
20 23839 1 1 62 GLN CB C 10.865 -4.167 5.811 1.00 . A A . 62 GLN CB 1 1
20 23840 1 1 62 GLN CD C 11.835 -3.409 7.998 1.00 . A A . 62 GLN CD 1 1
20 23841 1 1 62 GLN CG C 11.576 -3.032 6.545 1.00 . A A . 62 GLN CG 1 1
20 23842 1 1 62 GLN H H 8.711 -3.197 4.216 1.00 . A A . 62 GLN H 1 1
20 23843 1 1 62 GLN HA H 11.667 -3.411 3.970 1.00 . A A . 62 GLN HA 1 1
20 23844 1 1 62 GLN HB2 H 9.878 -4.325 6.245 1.00 . A A . 62 GLN HB2 1 1
20 23845 1 1 62 GLN HB3 H 11.454 -5.078 5.919 1.00 . A A . 62 GLN HB3 1 1
20 23846 1 1 62 GLN HE21 H 11.400 -2.859 9.909 1.00 . A A . 62 GLN HE21 1 1
20 23847 1 1 62 GLN HE22 H 10.635 -1.902 8.661 1.00 . A A . 62 GLN HE22 1 1
20 23848 1 1 62 GLN HG2 H 12.529 -2.830 6.056 1.00 . A A . 62 GLN HG2 1 1
20 23849 1 1 62 GLN HG3 H 10.959 -2.135 6.508 1.00 . A A . 62 GLN HG3 1 1
20 23850 1 1 62 GLN N N 9.663 -2.873 4.125 1.00 . A A . 62 GLN N 1 1
20 23851 1 1 62 GLN NE2 N 11.230 -2.673 8.931 1.00 . A A . 62 GLN NE2 1 1
20 23852 1 1 62 GLN O O 9.324 -5.252 3.000 1.00 . A A . 62 GLN O 1 1
20 23853 1 1 62 GLN OE1 O 12.591 -4.338 8.274 1.00 . A A . 62 GLN OE1 1 1
20 23854 1 1 63 LYS C C 10.185 -8.072 3.213 1.00 . A A . 63 LYS C 1 1
20 23855 1 1 63 LYS CA C 11.300 -7.200 2.650 1.00 . A A . 63 LYS CA 1 1
20 23856 1 1 63 LYS CB C 12.644 -7.931 2.651 1.00 . A A . 63 LYS CB 1 1
20 23857 1 1 63 LYS CD C 14.559 -8.710 4.045 1.00 . A A . 63 LYS CD 1 1
20 23858 1 1 63 LYS CE C 15.050 -8.922 5.474 1.00 . A A . 63 LYS CE 1 1
20 23859 1 1 63 LYS CG C 13.127 -8.186 4.078 1.00 . A A . 63 LYS CG 1 1
20 23860 1 1 63 LYS H H 12.305 -5.785 3.861 1.00 . A A . 63 LYS H 1 1
20 23861 1 1 63 LYS HA H 11.049 -6.944 1.620 1.00 . A A . 63 LYS HA 1 1
20 23862 1 1 63 LYS HB2 H 12.542 -8.881 2.126 1.00 . A A . 63 LYS HB2 1 1
20 23863 1 1 63 LYS HB3 H 13.380 -7.316 2.133 1.00 . A A . 63 LYS HB3 1 1
20 23864 1 1 63 LYS HD2 H 14.592 -9.654 3.502 1.00 . A A . 63 LYS HD2 1 1
20 23865 1 1 63 LYS HD3 H 15.199 -7.981 3.547 1.00 . A A . 63 LYS HD3 1 1
20 23866 1 1 63 LYS HE2 H 14.953 -7.987 6.026 1.00 . A A . 63 LYS HE2 1 1
20 23867 1 1 63 LYS HE3 H 14.435 -9.683 5.954 1.00 . A A . 63 LYS HE3 1 1
20 23868 1 1 63 LYS HG2 H 13.100 -7.255 4.644 1.00 . A A . 63 LYS HG2 1 1
20 23869 1 1 63 LYS HG3 H 12.483 -8.921 4.559 1.00 . A A . 63 LYS HG3 1 1
20 23870 1 1 63 LYS HZ1 H 17.034 -8.641 5.063 1.00 . A A . 63 LYS HZ1 1 1
20 23871 1 1 63 LYS HZ2 H 16.752 -9.482 6.452 1.00 . A A . 63 LYS HZ2 1 1
20 23872 1 1 63 LYS HZ3 H 16.557 -10.219 4.989 1.00 . A A . 63 LYS HZ3 1 1
20 23873 1 1 63 LYS N N 11.420 -5.973 3.412 1.00 . A A . 63 LYS N 1 1
20 23874 1 1 63 LYS NZ N 16.457 -9.350 5.495 1.00 . A A . 63 LYS NZ 1 1
20 23875 1 1 63 LYS O O 10.206 -8.437 4.387 1.00 . A A . 63 LYS O 1 1
20 23876 1 1 64 GLU C C 7.497 -8.871 4.061 1.00 . A A . 64 GLU C 1 1
20 23877 1 1 64 GLU CA C 8.099 -9.265 2.717 1.00 . A A . 64 GLU CA 1 1
20 23878 1 1 64 GLU CB C 8.583 -10.715 2.719 1.00 . A A . 64 GLU CB 1 1
20 23879 1 1 64 GLU CD C 10.423 -10.585 0.998 1.00 . A A . 64 GLU CD 1 1
20 23880 1 1 64 GLU CG C 9.028 -11.115 1.311 1.00 . A A . 64 GLU CG 1 1
20 23881 1 1 64 GLU H H 9.245 -8.061 1.411 1.00 . A A . 64 GLU H 1 1
20 23882 1 1 64 GLU HA H 7.325 -9.164 1.956 1.00 . A A . 64 GLU HA 1 1
20 23883 1 1 64 GLU HB2 H 9.412 -10.829 3.416 1.00 . A A . 64 GLU HB2 1 1
20 23884 1 1 64 GLU HB3 H 7.762 -11.362 3.028 1.00 . A A . 64 GLU HB3 1 1
20 23885 1 1 64 GLU HG2 H 9.044 -12.202 1.243 1.00 . A A . 64 GLU HG2 1 1
20 23886 1 1 64 GLU HG3 H 8.316 -10.727 0.582 1.00 . A A . 64 GLU HG3 1 1
20 23887 1 1 64 GLU N N 9.204 -8.392 2.365 1.00 . A A . 64 GLU N 1 1
20 23888 1 1 64 GLU O O 7.170 -9.736 4.872 1.00 . A A . 64 GLU O 1 1
20 23889 1 1 64 GLU OE1 O 10.507 -9.661 0.159 1.00 . A A . 64 GLU OE1 1 1
20 23890 1 1 64 GLU OE2 O 11.385 -11.144 1.567 1.00 . A A . 64 GLU OE2 1 1
20 23891 1 1 65 SER C C 5.243 -6.751 5.286 1.00 . A A . 65 SER C 1 1
20 23892 1 1 65 SER CA C 6.716 -7.078 5.509 1.00 . A A . 65 SER CA 1 1
20 23893 1 1 65 SER CB C 7.485 -5.849 5.986 1.00 . A A . 65 SER CB 1 1
20 23894 1 1 65 SER H H 7.585 -6.892 3.579 1.00 . A A . 65 SER H 1 1
20 23895 1 1 65 SER HA H 6.796 -7.859 6.266 1.00 . A A . 65 SER HA 1 1
20 23896 1 1 65 SER HB2 H 8.531 -5.941 5.693 1.00 . A A . 65 SER HB2 1 1
20 23897 1 1 65 SER HB3 H 7.059 -4.953 5.534 1.00 . A A . 65 SER HB3 1 1
20 23898 1 1 65 SER HG H 8.105 -6.312 7.765 1.00 . A A . 65 SER HG 1 1
20 23899 1 1 65 SER N N 7.308 -7.567 4.278 1.00 . A A . 65 SER N 1 1
20 23900 1 1 65 SER O O 4.780 -6.706 4.148 1.00 . A A . 65 SER O 1 1
20 23901 1 1 65 SER OG O 7.410 -5.761 7.392 1.00 . A A . 65 SER OG 1 1
20 23902 1 1 66 THR C C 2.798 -4.768 6.475 1.00 . A A . 66 THR C 1 1
20 23903 1 1 66 THR CA C 3.083 -6.257 6.312 1.00 . A A . 66 THR CA 1 1
20 23904 1 1 66 THR CB C 2.375 -7.068 7.396 1.00 . A A . 66 THR CB 1 1
20 23905 1 1 66 THR CG2 C 0.859 -6.928 7.259 1.00 . A A . 66 THR CG2 1 1
20 23906 1 1 66 THR H H 4.939 -6.565 7.290 1.00 . A A . 66 THR H 1 1
20 23907 1 1 66 THR HA H 2.715 -6.579 5.338 1.00 . A A . 66 THR HA 1 1
20 23908 1 1 66 THR HB H 2.684 -6.701 8.375 1.00 . A A . 66 THR HB 1 1
20 23909 1 1 66 THR HG1 H 2.108 -8.859 6.692 1.00 . A A . 66 THR HG1 1 1
20 23910 1 1 66 THR HG21 H 0.545 -7.300 6.283 1.00 . A A . 66 THR HG21 1 1
20 23911 1 1 66 THR HG22 H 0.370 -7.507 8.041 1.00 . A A . 66 THR HG22 1 1
20 23912 1 1 66 THR HG23 H 0.578 -5.880 7.357 1.00 . A A . 66 THR HG23 1 1
20 23913 1 1 66 THR N N 4.510 -6.515 6.377 1.00 . A A . 66 THR N 1 1
20 23914 1 1 66 THR O O 3.361 -4.117 7.351 1.00 . A A . 66 THR O 1 1
20 23915 1 1 66 THR OG1 O 2.736 -8.426 7.275 1.00 . A A . 66 THR OG1 1 1
20 23916 1 1 67 LEU C C 0.002 -2.792 6.103 1.00 . A A . 67 LEU C 1 1
20 23917 1 1 67 LEU CA C 1.475 -2.853 5.713 1.00 . A A . 67 LEU CA 1 1
20 23918 1 1 67 LEU CB C 1.710 -2.167 4.366 1.00 . A A . 67 LEU CB 1 1
20 23919 1 1 67 LEU CD1 C 4.204 -2.501 4.265 1.00 . A A . 67 LEU CD1 1 1
20 23920 1 1 67 LEU CD2 C 3.149 -0.557 3.131 1.00 . A A . 67 LEU CD2 1 1
20 23921 1 1 67 LEU CG C 3.075 -1.475 4.349 1.00 . A A . 67 LEU CG 1 1
20 23922 1 1 67 LEU H H 1.469 -4.827 4.936 1.00 . A A . 67 LEU H 1 1
20 23923 1 1 67 LEU HA H 2.057 -2.339 6.478 1.00 . A A . 67 LEU HA 1 1
20 23924 1 1 67 LEU HB2 H 1.651 -2.898 3.561 1.00 . A A . 67 LEU HB2 1 1
20 23925 1 1 67 LEU HB3 H 0.938 -1.412 4.218 1.00 . A A . 67 LEU HB3 1 1
20 23926 1 1 67 LEU HD11 H 5.162 -1.982 4.218 1.00 . A A . 67 LEU HD11 1 1
20 23927 1 1 67 LEU HD12 H 4.185 -3.138 5.148 1.00 . A A . 67 LEU HD12 1 1
20 23928 1 1 67 LEU HD13 H 4.081 -3.111 3.373 1.00 . A A . 67 LEU HD13 1 1
20 23929 1 1 67 LEU HD21 H 3.035 -1.146 2.221 1.00 . A A . 67 LEU HD21 1 1
20 23930 1 1 67 LEU HD22 H 2.351 0.184 3.185 1.00 . A A . 67 LEU HD22 1 1
20 23931 1 1 67 LEU HD23 H 4.113 -0.049 3.116 1.00 . A A . 67 LEU HD23 1 1
20 23932 1 1 67 LEU HG H 3.188 -0.878 5.253 1.00 . A A . 67 LEU HG 1 1
20 23933 1 1 67 LEU N N 1.898 -4.241 5.639 1.00 . A A . 67 LEU N 1 1
20 23934 1 1 67 LEU O O -0.655 -3.823 6.228 1.00 . A A . 67 LEU O 1 1
20 23935 1 1 68 HIS C C -2.611 -0.547 5.632 1.00 . A A . 68 HIS C 1 1
20 23936 1 1 68 HIS CA C -1.883 -1.347 6.705 1.00 . A A . 68 HIS CA 1 1
20 23937 1 1 68 HIS CB C -1.883 -0.613 8.047 1.00 . A A . 68 HIS CB 1 1
20 23938 1 1 68 HIS CD2 C -3.522 0.891 9.305 1.00 . A A . 68 HIS CD2 1 1
20 23939 1 1 68 HIS CE1 C -5.425 -0.037 8.725 1.00 . A A . 68 HIS CE1 1 1
20 23940 1 1 68 HIS CG C -3.252 -0.169 8.487 1.00 . A A . 68 HIS CG 1 1
20 23941 1 1 68 HIS H H 0.081 -0.764 6.167 1.00 . A A . 68 HIS H 1 1
20 23942 1 1 68 HIS HA H -2.384 -2.308 6.828 1.00 . A A . 68 HIS HA 1 1
20 23943 1 1 68 HIS HB2 H -1.465 -1.273 8.808 1.00 . A A . 68 HIS HB2 1 1
20 23944 1 1 68 HIS HB3 H -1.242 0.264 7.963 1.00 . A A . 68 HIS HB3 1 1
20 23945 1 1 68 HIS HD1 H -4.569 -1.570 7.560 1.00 . A A . 68 HIS HD1 1 1
20 23946 1 1 68 HIS HD2 H -2.794 1.549 9.755 1.00 . A A . 68 HIS HD2 1 1
20 23947 1 1 68 HIS HE1 H -6.479 -0.255 8.635 1.00 . A A . 68 HIS HE1 1 1
20 23948 1 1 68 HIS N N -0.510 -1.573 6.291 1.00 . A A . 68 HIS N 1 1
20 23949 1 1 68 HIS ND1 N -4.445 -0.746 8.133 1.00 . A A . 68 HIS ND1 1 1
20 23950 1 1 68 HIS NE2 N -4.911 0.973 9.456 1.00 . A A . 68 HIS NE2 1 1
20 23951 1 1 68 HIS O O -2.115 0.480 5.176 1.00 . A A . 68 HIS O 1 1
20 23952 1 1 69 LEU C C -5.984 -0.216 4.615 1.00 . A A . 69 LEU C 1 1
20 23953 1 1 69 LEU CA C -4.554 -0.453 4.136 1.00 . A A . 69 LEU CA 1 1
20 23954 1 1 69 LEU CB C -4.533 -1.429 2.956 1.00 . A A . 69 LEU CB 1 1
20 23955 1 1 69 LEU CD1 C -4.229 0.077 0.985 1.00 . A A . 69 LEU CD1 1 1
20 23956 1 1 69 LEU CD2 C -5.616 -1.972 0.779 1.00 . A A . 69 LEU CD2 1 1
20 23957 1 1 69 LEU CG C -5.205 -0.841 1.717 1.00 . A A . 69 LEU CG 1 1
20 23958 1 1 69 LEU H H -4.133 -1.895 5.624 1.00 . A A . 69 LEU H 1 1
20 23959 1 1 69 LEU HA H -4.103 0.499 3.838 1.00 . A A . 69 LEU HA 1 1
20 23960 1 1 69 LEU HB2 H -3.501 -1.683 2.717 1.00 . A A . 69 LEU HB2 1 1
20 23961 1 1 69 LEU HB3 H -5.060 -2.337 3.248 1.00 . A A . 69 LEU HB3 1 1
20 23962 1 1 69 LEU HD11 H -3.391 -0.509 0.610 1.00 . A A . 69 LEU HD11 1 1
20 23963 1 1 69 LEU HD12 H -4.738 0.557 0.149 1.00 . A A . 69 LEU HD12 1 1
20 23964 1 1 69 LEU HD13 H -3.860 0.840 1.671 1.00 . A A . 69 LEU HD13 1 1
20 23965 1 1 69 LEU HD21 H -6.113 -1.557 -0.097 1.00 . A A . 69 LEU HD21 1 1
20 23966 1 1 69 LEU HD22 H -4.733 -2.529 0.466 1.00 . A A . 69 LEU HD22 1 1
20 23967 1 1 69 LEU HD23 H -6.301 -2.638 1.299 1.00 . A A . 69 LEU HD23 1 1
20 23968 1 1 69 LEU HG H -6.094 -0.288 2.014 1.00 . A A . 69 LEU HG 1 1
20 23969 1 1 69 LEU N N -3.778 -1.043 5.213 1.00 . A A . 69 LEU N 1 1
20 23970 1 1 69 LEU O O -6.696 -1.169 4.926 1.00 . A A . 69 LEU O 1 1
20 23971 1 1 70 ALA C C -8.550 1.882 3.898 1.00 . A A . 70 ALA C 1 1
20 23972 1 1 70 ALA CA C -7.752 1.397 5.101 1.00 . A A . 70 ALA CA 1 1
20 23973 1 1 70 ALA CB C -7.671 2.489 6.166 1.00 . A A . 70 ALA CB 1 1
20 23974 1 1 70 ALA H H -5.786 1.801 4.402 1.00 . A A . 70 ALA H 1 1
20 23975 1 1 70 ALA HA H -8.240 0.519 5.523 1.00 . A A . 70 ALA HA 1 1
20 23976 1 1 70 ALA HB1 H -7.445 2.038 7.132 1.00 . A A . 70 ALA HB1 1 1
20 23977 1 1 70 ALA HB2 H -6.899 3.210 5.897 1.00 . A A . 70 ALA HB2 1 1
20 23978 1 1 70 ALA HB3 H -8.633 2.996 6.233 1.00 . A A . 70 ALA HB3 1 1
20 23979 1 1 70 ALA N N -6.408 1.050 4.669 1.00 . A A . 70 ALA N 1 1
20 23980 1 1 70 ALA O O -8.030 2.629 3.073 1.00 . A A . 70 ALA O 1 1
20 23981 1 1 71 LEU C C -11.852 2.612 3.054 1.00 . A A . 71 LEU C 1 1
20 23982 1 1 71 LEU CA C -10.631 1.800 2.641 1.00 . A A . 71 LEU CA 1 1
20 23983 1 1 71 LEU CB C -11.080 0.511 1.940 1.00 . A A . 71 LEU CB 1 1
20 23984 1 1 71 LEU CD1 C -9.103 0.736 0.393 1.00 . A A . 71 LEU CD1 1 1
20 23985 1 1 71 LEU CD2 C -9.031 -0.949 2.242 1.00 . A A . 71 LEU CD2 1 1
20 23986 1 1 71 LEU CG C -9.932 -0.227 1.241 1.00 . A A . 71 LEU CG 1 1
20 23987 1 1 71 LEU H H -10.214 0.869 4.506 1.00 . A A . 71 LEU H 1 1
20 23988 1 1 71 LEU HA H -10.040 2.397 1.945 1.00 . A A . 71 LEU HA 1 1
20 23989 1 1 71 LEU HB2 H -11.542 -0.152 2.671 1.00 . A A . 71 LEU HB2 1 1
20 23990 1 1 71 LEU HB3 H -11.827 0.770 1.190 1.00 . A A . 71 LEU HB3 1 1
20 23991 1 1 71 LEU HD11 H -8.643 0.189 -0.430 1.00 . A A . 71 LEU HD11 1 1
20 23992 1 1 71 LEU HD12 H -9.755 1.503 -0.025 1.00 . A A . 71 LEU HD12 1 1
20 23993 1 1 71 LEU HD13 H -8.335 1.205 1.007 1.00 . A A . 71 LEU HD13 1 1
20 23994 1 1 71 LEU HD21 H -9.640 -1.575 2.895 1.00 . A A . 71 LEU HD21 1 1
20 23995 1 1 71 LEU HD22 H -8.322 -1.576 1.701 1.00 . A A . 71 LEU HD22 1 1
20 23996 1 1 71 LEU HD23 H -8.482 -0.225 2.839 1.00 . A A . 71 LEU HD23 1 1
20 23997 1 1 71 LEU HG H -10.373 -0.973 0.581 1.00 . A A . 71 LEU HG 1 1
20 23998 1 1 71 LEU N N -9.820 1.475 3.802 1.00 . A A . 71 LEU N 1 1
20 23999 1 1 71 LEU O O -12.139 2.763 4.239 1.00 . A A . 71 LEU O 1 1
20 24000 1 1 72 ARG C C -14.926 2.941 2.735 1.00 . A A . 72 ARG C 1 1
20 24001 1 1 72 ARG CA C -13.808 3.859 2.258 1.00 . A A . 72 ARG CA 1 1
20 24002 1 1 72 ARG CB C -14.209 4.517 0.936 1.00 . A A . 72 ARG CB 1 1
20 24003 1 1 72 ARG CD C -14.868 4.078 -1.447 1.00 . A A . 72 ARG CD 1 1
20 24004 1 1 72 ARG CG C -14.409 3.442 -0.137 1.00 . A A . 72 ARG CG 1 1
20 24005 1 1 72 ARG CZ C -16.932 5.045 -2.396 1.00 . A A . 72 ARG CZ 1 1
20 24006 1 1 72 ARG H H -12.295 2.939 1.101 1.00 . A A . 72 ARG H 1 1
20 24007 1 1 72 ARG HA H -13.632 4.631 3.007 1.00 . A A . 72 ARG HA 1 1
20 24008 1 1 72 ARG HB2 H -15.137 5.071 1.074 1.00 . A A . 72 ARG HB2 1 1
20 24009 1 1 72 ARG HB3 H -13.422 5.200 0.619 1.00 . A A . 72 ARG HB3 1 1
20 24010 1 1 72 ARG HD2 H -14.205 4.905 -1.697 1.00 . A A . 72 ARG HD2 1 1
20 24011 1 1 72 ARG HD3 H -14.819 3.331 -2.239 1.00 . A A . 72 ARG HD3 1 1
20 24012 1 1 72 ARG HE H -16.691 4.523 -0.443 1.00 . A A . 72 ARG HE 1 1
20 24013 1 1 72 ARG HG2 H -13.466 2.923 -0.305 1.00 . A A . 72 ARG HG2 1 1
20 24014 1 1 72 ARG HG3 H -15.159 2.725 0.196 1.00 . A A . 72 ARG HG3 1 1
20 24015 1 1 72 ARG HH11 H -15.399 4.809 -3.732 1.00 . A A . 72 ARG HH11 1 1
20 24016 1 1 72 ARG HH12 H -16.896 5.439 -4.394 1.00 . A A . 72 ARG HH12 1 1
20 24017 1 1 72 ARG HH21 H -18.631 5.409 -1.321 1.00 . A A . 72 ARG HH21 1 1
20 24018 1 1 72 ARG HH22 H -18.715 5.811 -3.023 1.00 . A A . 72 ARG HH22 1 1
20 24019 1 1 72 ARG N N -12.588 3.101 2.054 1.00 . A A . 72 ARG N 1 1
20 24020 1 1 72 ARG NE N -16.241 4.575 -1.347 1.00 . A A . 72 ARG NE 1 1
20 24021 1 1 72 ARG NH1 N -16.359 5.107 -3.605 1.00 . A A . 72 ARG NH1 1 1
20 24022 1 1 72 ARG NH2 N -18.197 5.450 -2.234 1.00 . A A . 72 ARG NH2 1 1
20 24023 1 1 72 ARG O O -14.797 1.719 2.682 1.00 . A A . 72 ARG O 1 1
20 24024 1 1 73 LEU C C -17.916 2.321 2.227 1.00 . A A . 73 LEU C 1 1
20 24025 1 1 73 LEU CA C -17.234 2.787 3.509 1.00 . A A . 73 LEU CA 1 1
20 24026 1 1 73 LEU CB C -18.186 3.679 4.308 1.00 . A A . 73 LEU CB 1 1
20 24027 1 1 73 LEU CD1 C -18.504 5.082 6.348 1.00 . A A . 73 LEU CD1 1 1
20 24028 1 1 73 LEU CD2 C -17.226 2.964 6.518 1.00 . A A . 73 LEU CD2 1 1
20 24029 1 1 73 LEU CG C -17.541 4.153 5.613 1.00 . A A . 73 LEU CG 1 1
20 24030 1 1 73 LEU H H -16.093 4.547 3.178 1.00 . A A . 73 LEU H 1 1
20 24031 1 1 73 LEU HA H -16.956 1.919 4.106 1.00 . A A . 73 LEU HA 1 1
20 24032 1 1 73 LEU HB2 H -18.449 4.548 3.703 1.00 . A A . 73 LEU HB2 1 1
20 24033 1 1 73 LEU HB3 H -19.093 3.120 4.537 1.00 . A A . 73 LEU HB3 1 1
20 24034 1 1 73 LEU HD11 H -18.048 5.412 7.281 1.00 . A A . 73 LEU HD11 1 1
20 24035 1 1 73 LEU HD12 H -18.725 5.949 5.725 1.00 . A A . 73 LEU HD12 1 1
20 24036 1 1 73 LEU HD13 H -19.429 4.548 6.568 1.00 . A A . 73 LEU HD13 1 1
20 24037 1 1 73 LEU HD21 H -18.144 2.416 6.730 1.00 . A A . 73 LEU HD21 1 1
20 24038 1 1 73 LEU HD22 H -16.511 2.305 6.027 1.00 . A A . 73 LEU HD22 1 1
20 24039 1 1 73 LEU HD23 H -16.800 3.327 7.453 1.00 . A A . 73 LEU HD23 1 1
20 24040 1 1 73 LEU HG H -16.620 4.693 5.391 1.00 . A A . 73 LEU HG 1 1
20 24041 1 1 73 LEU N N -16.042 3.538 3.159 1.00 . A A . 73 LEU N 1 1
20 24042 1 1 73 LEU O O -17.604 2.819 1.146 1.00 . A A . 73 LEU O 1 1
20 24043 1 1 74 ARG C C -20.528 2.074 0.680 1.00 . A A . 74 ARG C 1 1
20 24044 1 1 74 ARG CA C -19.630 0.951 1.187 1.00 . A A . 74 ARG CA 1 1
20 24045 1 1 74 ARG CB C -20.434 -0.304 1.528 1.00 . A A . 74 ARG CB 1 1
20 24046 1 1 74 ARG CD C -21.569 -2.272 0.461 1.00 . A A . 74 ARG CD 1 1
20 24047 1 1 74 ARG CG C -20.934 -0.904 0.216 1.00 . A A . 74 ARG CG 1 1
20 24048 1 1 74 ARG CZ C -23.814 -3.079 1.110 1.00 . A A . 74 ARG CZ 1 1
20 24049 1 1 74 ARG H H -19.120 1.026 3.251 1.00 . A A . 74 ARG H 1 1
20 24050 1 1 74 ARG HA H -18.922 0.695 0.399 1.00 . A A . 74 ARG HA 1 1
20 24051 1 1 74 ARG HB2 H -19.782 -1.023 2.028 1.00 . A A . 74 ARG HB2 1 1
20 24052 1 1 74 ARG HB3 H -21.277 -0.062 2.175 1.00 . A A . 74 ARG HB3 1 1
20 24053 1 1 74 ARG HD2 H -21.744 -2.755 -0.501 1.00 . A A . 74 ARG HD2 1 1
20 24054 1 1 74 ARG HD3 H -20.885 -2.874 1.059 1.00 . A A . 74 ARG HD3 1 1
20 24055 1 1 74 ARG HE H -23.010 -1.314 1.697 1.00 . A A . 74 ARG HE 1 1
20 24056 1 1 74 ARG HG2 H -21.659 -0.235 -0.246 1.00 . A A . 74 ARG HG2 1 1
20 24057 1 1 74 ARG HG3 H -20.087 -1.018 -0.461 1.00 . A A . 74 ARG HG3 1 1
20 24058 1 1 74 ARG HH11 H -22.802 -4.285 -0.181 1.00 . A A . 74 ARG HH11 1 1
20 24059 1 1 74 ARG HH12 H -24.361 -4.890 0.329 1.00 . A A . 74 ARG HH12 1 1
20 24060 1 1 74 ARG HH21 H -25.065 -2.049 2.349 1.00 . A A . 74 ARG HH21 1 1
20 24061 1 1 74 ARG HH22 H -25.676 -3.579 1.771 1.00 . A A . 74 ARG HH22 1 1
20 24062 1 1 74 ARG N N -18.886 1.409 2.346 1.00 . A A . 74 ARG N 1 1
20 24063 1 1 74 ARG NE N -22.840 -2.160 1.173 1.00 . A A . 74 ARG NE 1 1
20 24064 1 1 74 ARG NH1 N -23.653 -4.170 0.353 1.00 . A A . 74 ARG NH1 1 1
20 24065 1 1 74 ARG NH2 N -24.940 -2.892 1.804 1.00 . A A . 74 ARG NH2 1 1
20 24066 1 1 74 ARG O O -20.711 2.228 -0.525 1.00 . A A . 74 ARG O 1 1
20 24067 1 1 75 GLY C C -23.354 3.643 1.308 1.00 . A A . 75 GLY C 1 1
20 24068 1 1 75 GLY CA C -21.881 4.026 1.247 1.00 . A A . 75 GLY CA 1 1
20 24069 1 1 75 GLY H H -20.853 2.730 2.578 1.00 . A A . 75 GLY H 1 1
20 24070 1 1 75 GLY HA2 H -21.692 4.845 1.941 1.00 . A A . 75 GLY HA2 1 1
20 24071 1 1 75 GLY HA3 H -21.642 4.350 0.234 1.00 . A A . 75 GLY HA3 1 1
20 24072 1 1 75 GLY N N -21.042 2.895 1.600 1.00 . A A . 75 GLY N 1 1
20 24073 1 1 75 GLY O O -24.223 4.486 1.088 1.00 . A A . 75 GLY O 1 1
20 24074 1 1 76 GLY C C -24.977 0.364 1.659 1.00 . A A . 76 GLY C 1 1
20 24075 1 1 76 GLY CA C -24.994 1.881 1.678 1.00 . A A . 76 GLY CA 1 1
20 24076 1 1 76 GLY H H -22.891 1.715 1.780 1.00 . A A . 76 GLY H 1 1
20 24077 1 1 76 GLY HA2 H -25.456 2.223 2.604 1.00 . A A . 76 GLY HA2 1 1
20 24078 1 1 76 GLY HA3 H -25.565 2.251 0.826 1.00 . A A . 76 GLY HA3 1 1
20 24079 1 1 76 GLY N N -23.636 2.374 1.606 1.00 . A A . 76 GLY N 1 1
20 24080 1 1 76 GLY O O -25.449 -0.199 0.648 1.00 . A A . 76 GLY O 1 1
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