NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587522 |
2msg   |
25123 | cing | 4-filtered-FRED | STAR | entry | full | 518 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msg
# This FRED archive file contains, for PDB entry <2msg>:
#
# - 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_2msg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8180.28
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 MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLR
_Entity.Number_of_monomers 72
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 LEU . 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 ILE . 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 VAL . 1 1
71 LEU . 1 1
72 ARG . 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
LEU 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
ILE 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
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET C . 1 . C 1 1
1 1 2 1 1 3 ILE CA . 3 . CA 1 1
2 1 1 1 1 1 MET C . 1 . C 1 1
2 1 2 1 1 17 VAL CB . 17 . CB 1 1
3 1 1 1 1 1 MET CA . 1 . CA 1 1
3 1 2 1 1 19 PRO CD . 19 . CD 1 1
4 1 1 1 1 1 MET CA . 1 . CA 1 1
4 1 2 1 1 19 PRO CG . 19 . CG 1 1
5 1 1 1 1 1 MET CE . 1 . CE 1 1
5 1 2 1 1 19 PRO CA . 19 . CA 1 1
6 1 1 1 1 1 MET CE . 1 . CE 1 1
6 1 2 1 1 19 PRO CB . 19 . CB 1 1
7 1 1 1 1 1 MET CE . 1 . CE 1 1
7 1 2 1 1 19 PRO CD . 19 . CD 1 1
8 1 1 1 1 1 MET CE . 1 . CE 1 1
8 1 2 1 1 19 PRO CG . 19 . CG 1 1
9 1 1 1 1 2 GLN CA . 2 . CA 1 1
9 1 2 1 1 4 PHE CB . 4 . CB 1 1
10 1 1 1 1 2 GLN CB . 2 . CB 1 1
10 1 2 1 1 63 LYS CB . 63 . CB 1 1
11 1 1 1 1 3 ILE C . 3 . C 1 1
11 1 2 1 1 15 LEU CA . 15 . CA 1 1
12 1 1 1 1 3 ILE C . 3 . C 1 1
12 1 2 1 1 17 VAL CB . 17 . CB 1 1
13 1 1 1 1 3 ILE C . 3 . C 1 1
13 1 2 1 1 65 SER CA . 65 . CA 1 1
14 1 1 1 1 3 ILE CA . 3 . CA 1 1
14 1 2 1 1 5 VAL CG2 . 5 . CG2 1 1
15 1 1 1 1 3 ILE CA . 3 . CA 1 1
15 1 2 1 1 15 LEU CA . 15 . CA 1 1
16 1 1 1 1 3 ILE CA . 3 . CA 1 1
16 1 2 1 1 15 LEU CG . 15 . CG 1 1
17 1 1 1 1 3 ILE CA . 3 . CA 1 1
17 1 2 1 1 65 SER CA . 65 . CA 1 1
18 1 1 1 1 3 ILE CA . 3 . CA 1 1
18 1 2 1 1 65 SER CB . 65 . CB 1 1
19 1 1 1 1 3 ILE CB . 3 . CB 1 1
19 1 2 1 1 5 VAL CA . 5 . CA 1 1
20 1 1 1 1 3 ILE CB . 3 . CB 1 1
20 1 2 1 1 14 THR CA . 14 . CA 1 1
21 1 1 1 1 3 ILE CB . 3 . CB 1 1
21 1 2 1 1 15 LEU CB . 15 . CB 1 1
22 1 1 1 1 3 ILE CB . 3 . CB 1 1
22 1 2 1 1 15 LEU CG . 15 . CG 1 1
23 1 1 1 1 3 ILE CB . 3 . CB 1 1
23 1 2 1 1 17 VAL CB . 17 . CB 1 1
24 1 1 1 1 3 ILE CB . 3 . CB 1 1
24 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
25 1 1 1 1 3 ILE CB . 3 . CB 1 1
25 1 2 1 1 26 VAL CB . 26 . CB 1 1
26 1 1 1 1 3 ILE CB . 3 . CB 1 1
26 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
27 1 1 1 1 3 ILE CB . 3 . CB 1 1
27 1 2 1 1 65 SER CA . 65 . CA 1 1
28 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
28 1 2 1 1 5 VAL CG2 . 5 . CG2 1 1
29 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
29 1 2 1 1 15 LEU CB . 15 . CB 1 1
30 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
30 1 2 1 1 15 LEU CD1 . 15 . CD1 1 1
31 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
31 1 2 1 1 15 LEU CG . 15 . CG 1 1
32 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
32 1 2 1 1 17 VAL CB . 17 . CB 1 1
33 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
33 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
34 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
34 1 2 1 1 17 VAL CG2 . 17 . CG2 1 1
35 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
35 1 2 1 1 26 VAL CA . 26 . CA 1 1
36 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
36 1 2 1 1 26 VAL CB . 26 . CB 1 1
37 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
37 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
38 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
38 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
39 1 1 1 1 3 ILE CD1 . 3 . CD1 1 1
39 1 2 1 1 65 SER CB . 65 . CB 1 1
40 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
40 1 2 1 1 5 VAL CG2 . 5 . CG2 1 1
41 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
41 1 2 1 1 15 LEU C . 15 . C 1 1
42 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
42 1 2 1 1 15 LEU CB . 15 . CB 1 1
43 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
43 1 2 1 1 15 LEU CD1 . 15 . CD1 1 1
44 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
44 1 2 1 1 15 LEU CG . 15 . CG 1 1
45 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
45 1 2 1 1 17 VAL CB . 17 . CB 1 1
46 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
46 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
47 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
47 1 2 1 1 17 VAL CG2 . 17 . CG2 1 1
48 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
48 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
49 1 1 1 1 3 ILE CG1 . 3 . CG1 1 1
49 1 2 1 1 65 SER CB . 65 . CB 1 1
50 1 1 1 1 3 ILE CG2 . 3 . CG2 1 1
50 1 2 1 1 5 VAL CG2 . 5 . CG2 1 1
51 1 1 1 1 3 ILE CG2 . 3 . CG2 1 1
51 1 2 1 1 17 VAL CB . 17 . CB 1 1
52 1 1 1 1 3 ILE CG2 . 3 . CG2 1 1
52 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
53 1 1 1 1 3 ILE CG2 . 3 . CG2 1 1
53 1 2 1 1 65 SER CB . 65 . CB 1 1
54 1 1 1 1 4 PHE CA . 4 . CA 1 1
54 1 2 1 1 14 THR CA . 14 . CA 1 1
55 1 1 1 1 4 PHE CA . 4 . CA 1 1
55 1 2 1 1 65 SER CA . 65 . CA 1 1
56 1 1 1 1 4 PHE CA . 4 . CA 1 1
56 1 2 1 1 67 LEU CA . 67 . CA 1 1
57 1 1 1 1 4 PHE CB . 4 . CB 1 1
57 1 2 1 1 64 GLU CB . 64 . CB 1 1
58 1 1 1 1 4 PHE CB . 4 . CB 1 1
58 1 2 1 1 66 THR CA . 66 . CA 1 1
59 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
59 1 2 1 1 14 THR CA . 14 . CA 1 1
60 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
60 1 2 1 1 14 THR CB . 14 . CB 1 1
61 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
61 1 2 1 1 14 THR CG2 . 14 . CG2 1 1
62 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
62 1 2 1 1 65 SER CA . 65 . CA 1 1
63 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
63 1 2 1 1 65 SER CB . 65 . CB 1 1
64 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
64 1 2 1 1 66 THR CA . 66 . CA 1 1
65 1 1 1 1 4 PHE CD1 . 4 . CD* 1 1
65 1 2 1 1 66 THR CG2 . 66 . CG2 1 1
66 1 1 1 1 4 PHE CE1 . 4 . CE* 1 1
66 1 2 1 1 14 THR CA . 14 . CA 1 1
67 1 1 1 1 4 PHE CE1 . 4 . CE* 1 1
67 1 2 1 1 65 SER CA . 65 . CA 1 1
68 1 1 1 1 4 PHE CG . 4 . CG 1 1
68 1 2 1 1 14 THR CA . 14 . CA 1 1
69 1 1 1 1 4 PHE CG . 4 . CG 1 1
69 1 2 1 1 14 THR CB . 14 . CB 1 1
70 1 1 1 1 4 PHE CG . 4 . CG 1 1
70 1 2 1 1 65 SER CA . 65 . CA 1 1
71 1 1 1 1 4 PHE CG . 4 . CG 1 1
71 1 2 1 1 66 THR CA . 66 . CA 1 1
72 1 1 1 1 4 PHE CG . 4 . CG 1 1
72 1 2 1 1 66 THR CB . 66 . CB 1 1
73 1 1 1 1 5 VAL CA . 5 . CA 1 1
73 1 2 1 1 67 LEU CB . 67 . CB 1 1
74 1 1 1 1 5 VAL CA . 5 . CA 1 1
74 1 2 1 1 67 LEU CG . 67 . CG 1 1
75 1 1 1 1 5 VAL CB . 5 . CB 1 1
75 1 2 1 1 13 ILE CB . 13 . CB 1 1
76 1 1 1 1 5 VAL CB . 5 . CB 1 1
76 1 2 1 1 67 LEU CB . 67 . CB 1 1
77 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
77 1 2 1 1 13 ILE CG1 . 13 . CG1 1 1
78 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
78 1 2 1 1 15 LEU CD1 . 15 . CD1 1 1
79 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
79 1 2 1 1 15 LEU CD2 . 15 . CD2 1 1
80 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
80 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
81 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
81 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
82 1 1 1 1 5 VAL CG1 . 5 . CG1 1 1
82 1 2 1 1 67 LEU CD2 . 67 . CD2 1 1
83 1 1 1 1 13 ILE C . 13 . C 1 1
83 1 2 1 1 15 LEU CB . 15 . CB 1 1
84 1 1 1 1 13 ILE CA . 13 . CA 1 1
84 1 2 1 1 15 LEU CA . 15 . CA 1 1
85 1 1 1 1 13 ILE CD1 . 13 . CD1 1 1
85 1 2 1 1 30 ILE CA . 30 . CA 1 1
86 1 1 1 1 13 ILE CD1 . 13 . CD1 1 1
86 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
87 1 1 1 1 13 ILE CD1 . 13 . CD1 1 1
87 1 2 1 1 33 LYS CB . 33 . CB 1 1
88 1 1 1 1 13 ILE CG1 . 13 . CG1 1 1
88 1 2 1 1 15 LEU CA . 15 . CA 1 1
89 1 1 1 1 13 ILE CG1 . 13 . CG1 1 1
89 1 2 1 1 15 LEU CD2 . 15 . CD2 1 1
90 1 1 1 1 13 ILE CG1 . 13 . CG1 1 1
90 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
91 1 1 1 1 13 ILE CG1 . 13 . CG1 1 1
91 1 2 1 1 33 LYS CB . 33 . CB 1 1
92 1 1 1 1 13 ILE CG1 . 13 . CG1 1 1
92 1 2 1 1 33 LYS CD . 33 . CD 1 1
93 1 1 1 1 13 ILE CG2 . 13 . CG2 1 1
93 1 2 1 1 15 LEU CA . 15 . CA 1 1
94 1 1 1 1 13 ILE CG2 . 13 . CG2 1 1
94 1 2 1 1 15 LEU CB . 15 . CB 1 1
95 1 1 1 1 13 ILE CG2 . 13 . CG2 1 1
95 1 2 1 1 33 LYS CB . 33 . CB 1 1
96 1 1 1 1 13 ILE CG2 . 13 . CG2 1 1
96 1 2 1 1 33 LYS CD . 33 . CD 1 1
97 1 1 1 1 14 THR CA . 14 . CA 1 1
97 1 2 1 1 16 GLU CA . 16 . CA 1 1
98 1 1 1 1 15 LEU C . 15 . C 1 1
98 1 2 1 1 17 VAL CA . 17 . CA 1 1
99 1 1 1 1 15 LEU C . 15 . C 1 1
99 1 2 1 1 17 VAL CB . 17 . CB 1 1
100 1 1 1 1 15 LEU CA . 15 . CA 1 1
100 1 2 1 1 17 VAL C . 17 . C 1 1
101 1 1 1 1 15 LEU CA . 15 . CA 1 1
101 1 2 1 1 17 VAL CG2 . 17 . CG2 1 1
102 1 1 1 1 15 LEU CA . 15 . CA 1 1
102 1 2 1 1 26 VAL CG1 . 26 . CG1 1 1
103 1 1 1 1 15 LEU CA . 15 . CA 1 1
103 1 2 1 1 29 LYS CB . 29 . CB 1 1
104 1 1 1 1 15 LEU CB . 15 . CB 1 1
104 1 2 1 1 17 VAL CA . 17 . CA 1 1
105 1 1 1 1 15 LEU CB . 15 . CB 1 1
105 1 2 1 1 17 VAL CB . 17 . CB 1 1
106 1 1 1 1 15 LEU CB . 15 . CB 1 1
106 1 2 1 1 26 VAL CA . 26 . CA 1 1
107 1 1 1 1 15 LEU CB . 15 . CB 1 1
107 1 2 1 1 26 VAL CB . 26 . CB 1 1
108 1 1 1 1 15 LEU CB . 15 . CB 1 1
108 1 2 1 1 33 LYS CE . 33 . CE 1 1
109 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
109 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
110 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
110 1 2 1 1 17 VAL CG2 . 17 . CG2 1 1
111 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
111 1 2 1 1 26 VAL CG1 . 26 . CG1 1 1
112 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
112 1 2 1 1 29 LYS CB . 29 . CB 1 1
113 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
113 1 2 1 1 29 LYS CD . 29 . CD 1 1
114 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
114 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
115 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
115 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
116 1 1 1 1 15 LEU CD1 . 15 . CD1 1 1
116 1 2 1 1 43 LEU CD1 . 43 . CD1 1 1
117 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
117 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
118 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
118 1 2 1 1 29 LYS CA . 29 . CA 1 1
119 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
119 1 2 1 1 30 ILE CA . 30 . CA 1 1
120 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
120 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
121 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
121 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
122 1 1 1 1 15 LEU CD2 . 15 . CD2 1 1
122 1 2 1 1 33 LYS CD . 33 . CD 1 1
123 1 1 1 1 15 LEU CG . 15 . CG 1 1
123 1 2 1 1 17 VAL CB . 17 . CB 1 1
124 1 1 1 1 15 LEU CG . 15 . CG 1 1
124 1 2 1 1 17 VAL CG2 . 17 . CG2 1 1
125 1 1 1 1 15 LEU CG . 15 . CG 1 1
125 1 2 1 1 26 VAL CA . 26 . CA 1 1
126 1 1 1 1 15 LEU CG . 15 . CG 1 1
126 1 2 1 1 26 VAL CB . 26 . CB 1 1
127 1 1 1 1 15 LEU CG . 15 . CG 1 1
127 1 2 1 1 29 LYS CB . 29 . CB 1 1
128 1 1 1 1 15 LEU CG . 15 . CG 1 1
128 1 2 1 1 30 ILE CA . 30 . CA 1 1
129 1 1 1 1 15 LEU CG . 15 . CG 1 1
129 1 2 1 1 30 ILE CB . 30 . CB 1 1
130 1 1 1 1 15 LEU CG . 15 . CG 1 1
130 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
131 1 1 1 1 15 LEU CG . 15 . CG 1 1
131 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
132 1 1 1 1 16 GLU CA . 16 . CA 1 1
132 1 2 1 1 29 LYS CB . 29 . CB 1 1
133 1 1 1 1 17 VAL C . 17 . C 1 1
133 1 2 1 1 19 PRO CA . 19 . CA 1 1
134 1 1 1 1 17 VAL C . 17 . C 1 1
134 1 2 1 1 19 PRO CD . 19 . CD 1 1
135 1 1 1 1 17 VAL CA . 17 . CA 1 1
135 1 2 1 1 21 ASP CB . 21 . CB 1 1
136 1 1 1 1 17 VAL CA . 17 . CA 1 1
136 1 2 1 1 29 LYS CE . 29 . CE 1 1
137 1 1 1 1 17 VAL CB . 17 . CB 1 1
137 1 2 1 1 19 PRO CA . 19 . CA 1 1
138 1 1 1 1 17 VAL CB . 17 . CB 1 1
138 1 2 1 1 19 PRO CD . 19 . CD 1 1
139 1 1 1 1 17 VAL CB . 17 . CB 1 1
139 1 2 1 1 21 ASP CA . 21 . CA 1 1
140 1 1 1 1 17 VAL CB . 17 . CB 1 1
140 1 2 1 1 21 ASP CB . 21 . CB 1 1
141 1 1 1 1 17 VAL CB . 17 . CB 1 1
141 1 2 1 1 29 LYS CD . 29 . CD 1 1
142 1 1 1 1 17 VAL CB . 17 . CB 1 1
142 1 2 1 1 29 LYS CE . 29 . CE 1 1
143 1 1 1 1 17 VAL CB . 17 . CB 1 1
143 1 2 1 1 29 LYS CG . 29 . CG 1 1
144 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
144 1 2 1 1 19 PRO CB . 19 . CB 1 1
145 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
145 1 2 1 1 21 ASP CB . 21 . CB 1 1
146 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
146 1 2 1 1 26 VAL CB . 26 . CB 1 1
147 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
147 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
148 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
148 1 2 1 1 29 LYS CB . 29 . CB 1 1
149 1 1 1 1 17 VAL CG1 . 17 . CG1 1 1
149 1 2 1 1 29 LYS CD . 29 . CD 1 1
150 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
150 1 2 1 1 19 PRO CA . 19 . CA 1 1
151 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
151 1 2 1 1 19 PRO CB . 19 . CB 1 1
152 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
152 1 2 1 1 19 PRO CD . 19 . CD 1 1
153 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
153 1 2 1 1 19 PRO CG . 19 . CG 1 1
154 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
154 1 2 1 1 21 ASP CB . 21 . CB 1 1
155 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
155 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
156 1 1 1 1 17 VAL CG2 . 17 . CG2 1 1
156 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
157 1 1 1 1 18 GLU C . 18 . C 1 1
157 1 2 1 1 20 SER CA . 20 . CA 1 1
158 1 1 1 1 18 GLU CA . 18 . CA 1 1
158 1 2 1 1 20 SER CB . 20 . CB 1 1
159 1 1 1 1 18 GLU CA . 18 . CA 1 1
159 1 2 1 1 21 ASP CA . 21 . CA 1 1
160 1 1 1 1 18 GLU CA . 18 . CA 1 1
160 1 2 1 1 21 ASP CB . 21 . CB 1 1
161 1 1 1 1 18 GLU CB . 18 . CB 1 1
161 1 2 1 1 20 SER CA . 20 . CA 1 1
162 1 1 1 1 18 GLU CB . 18 . CB 1 1
162 1 2 1 1 21 ASP CB . 21 . CB 1 1
163 1 1 1 1 18 GLU CD . 18 . CD 1 1
163 1 2 1 1 21 ASP CA . 21 . CA 1 1
164 1 1 1 1 18 GLU CD . 18 . CD 1 1
164 1 2 1 1 21 ASP CB . 21 . CB 1 1
165 1 1 1 1 18 GLU CD . 18 . CD 1 1
165 1 2 1 1 29 LYS CE . 29 . CE 1 1
166 1 1 1 1 19 PRO CA . 19 . CA 1 1
166 1 2 1 1 21 ASP CA . 21 . CA 1 1
167 1 1 1 1 19 PRO CA . 19 . CA 1 1
167 1 2 1 1 57 SER CA . 57 . CA 1 1
168 1 1 1 1 19 PRO CA . 19 . CA 1 1
168 1 2 1 1 61 ILE C . 61 . C 1 1
169 1 1 1 1 19 PRO CA . 19 . CA 1 1
169 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
170 1 1 1 1 19 PRO CD . 19 . CD 1 1
170 1 2 1 1 21 ASP CG . 21 . CG 1 1
171 1 1 1 1 19 PRO CD . 19 . CD 1 1
171 1 2 1 1 56 LEU C . 56 . C 1 1
172 1 1 1 1 19 PRO CD . 19 . CD 1 1
172 1 2 1 1 57 SER C . 57 . C 1 1
173 1 1 1 1 19 PRO CD . 19 . CD 1 1
173 1 2 1 1 61 ILE C . 61 . C 1 1
174 1 1 1 1 20 SER C . 20 . C 1 1
174 1 2 1 1 22 THR CA . 22 . CA 1 1
175 1 1 1 1 20 SER C . 20 . C 1 1
175 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
176 1 1 1 1 20 SER CA . 20 . CA 1 1
176 1 2 1 1 22 THR CA . 22 . CA 1 1
177 1 1 1 1 20 SER CA . 20 . CA 1 1
177 1 2 1 1 22 THR CB . 22 . CB 1 1
178 1 1 1 1 20 SER CA . 20 . CA 1 1
178 1 2 1 1 22 THR CG2 . 22 . CG2 1 1
179 1 1 1 1 20 SER CA . 20 . CA 1 1
179 1 2 1 1 55 THR CB . 55 . CB 1 1
180 1 1 1 1 20 SER CA . 20 . CA 1 1
180 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
181 1 1 1 1 20 SER CB . 20 . CB 1 1
181 1 2 1 1 22 THR C . 22 . C 1 1
182 1 1 1 1 20 SER CB . 20 . CB 1 1
182 1 2 1 1 22 THR CA . 22 . CA 1 1
183 1 1 1 1 20 SER CB . 20 . CB 1 1
183 1 2 1 1 22 THR CB . 22 . CB 1 1
184 1 1 1 1 20 SER CB . 20 . CB 1 1
184 1 2 1 1 22 THR CG2 . 22 . CG2 1 1
185 1 1 1 1 20 SER CB . 20 . CB 1 1
185 1 2 1 1 55 THR CB . 55 . CB 1 1
186 1 1 1 1 21 ASP CA . 21 . CA 1 1
186 1 2 1 1 25 ASN CB . 25 . CB 1 1
187 1 1 1 1 21 ASP CA . 21 . CA 1 1
187 1 2 1 1 55 THR CB . 55 . CB 1 1
188 1 1 1 1 21 ASP CA . 21 . CA 1 1
188 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
189 1 1 1 1 21 ASP CA . 21 . CA 1 1
189 1 2 1 1 56 LEU CG . 56 . CG 1 1
190 1 1 1 1 21 ASP CB . 21 . CB 1 1
190 1 2 1 1 25 ASN CA . 25 . CA 1 1
191 1 1 1 1 21 ASP CB . 21 . CB 1 1
191 1 2 1 1 25 ASN CB . 25 . CB 1 1
192 1 1 1 1 21 ASP CB . 21 . CB 1 1
192 1 2 1 1 26 VAL CA . 26 . CA 1 1
193 1 1 1 1 21 ASP CB . 21 . CB 1 1
193 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
194 1 1 1 1 21 ASP CB . 21 . CB 1 1
194 1 2 1 1 55 THR CB . 55 . CB 1 1
195 1 1 1 1 21 ASP CB . 21 . CB 1 1
195 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
196 1 1 1 1 21 ASP CB . 21 . CB 1 1
196 1 2 1 1 56 LEU CD1 . 56 . CD1 1 1
197 1 1 1 1 21 ASP CB . 21 . CB 1 1
197 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
198 1 1 1 1 21 ASP CB . 21 . CB 1 1
198 1 2 1 1 56 LEU CG . 56 . CG 1 1
199 1 1 1 1 22 THR C . 22 . C 1 1
199 1 2 1 1 25 ASN CB . 25 . CB 1 1
200 1 1 1 1 22 THR C . 22 . C 1 1
200 1 2 1 1 26 VAL CA . 26 . CA 1 1
201 1 1 1 1 22 THR C . 22 . C 1 1
201 1 2 1 1 55 THR CB . 55 . CB 1 1
202 1 1 1 1 22 THR CA . 22 . CA 1 1
202 1 2 1 1 24 GLU C . 24 . C 1 1
203 1 1 1 1 22 THR CA . 22 . CA 1 1
203 1 2 1 1 25 ASN CB . 25 . CB 1 1
204 1 1 1 1 22 THR CA . 22 . CA 1 1
204 1 2 1 1 25 ASN CG . 25 . CG 1 1
205 1 1 1 1 22 THR CB . 22 . CB 1 1
205 1 2 1 1 24 GLU C . 24 . C 1 1
206 1 1 1 1 22 THR CB . 22 . CB 1 1
206 1 2 1 1 24 GLU CA . 24 . CA 1 1
207 1 1 1 1 22 THR CB . 22 . CB 1 1
207 1 2 1 1 24 GLU CB . 24 . CB 1 1
208 1 1 1 1 22 THR CB . 22 . CB 1 1
208 1 2 1 1 25 ASN CA . 25 . CA 1 1
209 1 1 1 1 22 THR CB . 22 . CB 1 1
209 1 2 1 1 25 ASN CB . 25 . CB 1 1
210 1 1 1 1 22 THR CB . 22 . CB 1 1
210 1 2 1 1 26 VAL CA . 26 . CA 1 1
211 1 1 1 1 22 THR CB . 22 . CB 1 1
211 1 2 1 1 26 VAL CB . 26 . CB 1 1
212 1 1 1 1 22 THR CB . 22 . CB 1 1
212 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
213 1 1 1 1 22 THR CB . 22 . CB 1 1
213 1 2 1 1 53 GLY C . 53 . C 1 1
214 1 1 1 1 22 THR CB . 22 . CB 1 1
214 1 2 1 1 53 GLY CA . 53 . CA 1 1
215 1 1 1 1 22 THR CB . 22 . CB 1 1
215 1 2 1 1 55 THR CB . 55 . CB 1 1
216 1 1 1 1 22 THR CB . 22 . CB 1 1
216 1 2 1 1 55 THR CG2 . 55 . CG2 1 1
217 1 1 1 1 22 THR CG2 . 22 . CG2 1 1
217 1 2 1 1 55 THR CB . 55 . CB 1 1
218 1 1 1 1 23 ILE C . 23 . C 1 1
218 1 2 1 1 26 VAL CA . 26 . CA 1 1
219 1 1 1 1 23 ILE CA . 23 . CA 1 1
219 1 2 1 1 25 ASN C . 25 . C 1 1
220 1 1 1 1 23 ILE CA . 23 . CA 1 1
220 1 2 1 1 25 ASN CA . 25 . CA 1 1
221 1 1 1 1 23 ILE CA . 23 . CA 1 1
221 1 2 1 1 26 VAL CA . 26 . CA 1 1
222 1 1 1 1 23 ILE CA . 23 . CA 1 1
222 1 2 1 1 26 VAL CB . 26 . CB 1 1
223 1 1 1 1 23 ILE CA . 23 . CA 1 1
223 1 2 1 1 26 VAL CG1 . 26 . CG1 1 1
224 1 1 1 1 23 ILE CA . 23 . CA 1 1
224 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
225 1 1 1 1 23 ILE CA . 23 . CA 1 1
225 1 2 1 1 50 LEU CG . 50 . CG 1 1
226 1 1 1 1 23 ILE CA . 23 . CA 1 1
226 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
227 1 1 1 1 23 ILE CB . 23 . CB 1 1
227 1 2 1 1 26 VAL CA . 26 . CA 1 1
228 1 1 1 1 23 ILE CB . 23 . CB 1 1
228 1 2 1 1 26 VAL CB . 26 . CB 1 1
229 1 1 1 1 23 ILE CB . 23 . CB 1 1
229 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
230 1 1 1 1 23 ILE CB . 23 . CB 1 1
230 1 2 1 1 50 LEU CB . 50 . CB 1 1
231 1 1 1 1 23 ILE CB . 23 . CB 1 1
231 1 2 1 1 50 LEU CG . 50 . CG 1 1
232 1 1 1 1 23 ILE CB . 23 . CB 1 1
232 1 2 1 1 51 GLU CA . 51 . CA 1 1
233 1 1 1 1 23 ILE CB . 23 . CB 1 1
233 1 2 1 1 52 ASP CA . 52 . CA 1 1
234 1 1 1 1 23 ILE CB . 23 . CB 1 1
234 1 2 1 1 52 ASP CB . 52 . CB 1 1
235 1 1 1 1 23 ILE CB . 23 . CB 1 1
235 1 2 1 1 56 LEU CG . 56 . CG 1 1
236 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
236 1 2 1 1 50 LEU CA . 50 . CA 1 1
237 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
237 1 2 1 1 50 LEU CB . 50 . CB 1 1
238 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
238 1 2 1 1 50 LEU CG . 50 . CG 1 1
239 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
239 1 2 1 1 56 LEU CA . 56 . CA 1 1
240 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
240 1 2 1 1 56 LEU CB . 56 . CB 1 1
241 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
241 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
242 1 1 1 1 23 ILE CD1 . 23 . CD1 1 1
242 1 2 1 1 56 LEU CG . 56 . CG 1 1
243 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
243 1 2 1 1 25 ASN CB . 25 . CB 1 1
244 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
244 1 2 1 1 26 VAL CA . 26 . CA 1 1
245 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
245 1 2 1 1 26 VAL CB . 26 . CB 1 1
246 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
246 1 2 1 1 26 VAL CG1 . 26 . CG1 1 1
247 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
247 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
248 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
248 1 2 1 1 50 LEU CG . 50 . CG 1 1
249 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
249 1 2 1 1 53 GLY CA . 53 . CA 1 1
250 1 1 1 1 23 ILE CG1 . 23 . CG1 1 1
250 1 2 1 1 55 THR CB . 55 . CB 1 1
251 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
251 1 2 1 1 26 VAL CG2 . 26 . CG2 1 1
252 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
252 1 2 1 1 43 LEU CA . 43 . CA 1 1
253 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
253 1 2 1 1 43 LEU CD1 . 43 . CD1 1 1
254 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
254 1 2 1 1 43 LEU CD2 . 43 . CD2 1 1
255 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
255 1 2 1 1 50 LEU CA . 50 . CA 1 1
256 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
256 1 2 1 1 50 LEU CD1 . 50 . CD1 1 1
257 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
257 1 2 1 1 50 LEU CD2 . 50 . CD2 1 1
258 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
258 1 2 1 1 51 GLU CA . 51 . CA 1 1
259 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
259 1 2 1 1 52 ASP CA . 52 . CA 1 1
260 1 1 1 1 23 ILE CG2 . 23 . CG2 1 1
260 1 2 1 1 52 ASP CB . 52 . CB 1 1
261 1 1 1 1 24 GLU C . 24 . C 1 1
261 1 2 1 1 26 VAL CA . 26 . CA 1 1
262 1 1 1 1 24 GLU CA . 24 . CA 1 1
262 1 2 1 1 52 ASP CB . 52 . CB 1 1
263 1 1 1 1 24 GLU CB . 24 . CB 1 1
263 1 2 1 1 52 ASP CA . 52 . CA 1 1
264 1 1 1 1 24 GLU CB . 24 . CB 1 1
264 1 2 1 1 52 ASP CB . 52 . CB 1 1
265 1 1 1 1 25 ASN CA . 25 . CA 1 1
265 1 2 1 1 28 ALA CB . 28 . CB 1 1
266 1 1 1 1 26 VAL C . 26 . C 1 1
266 1 2 1 1 29 LYS CB . 29 . CB 1 1
267 1 1 1 1 26 VAL C . 26 . C 1 1
267 1 2 1 1 30 ILE CA . 30 . CA 1 1
268 1 1 1 1 26 VAL C . 26 . C 1 1
268 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
269 1 1 1 1 26 VAL CA . 26 . CA 1 1
269 1 2 1 1 28 ALA C . 28 . C 1 1
270 1 1 1 1 26 VAL CA . 26 . CA 1 1
270 1 2 1 1 28 ALA CA . 28 . CA 1 1
271 1 1 1 1 26 VAL CA . 26 . CA 1 1
271 1 2 1 1 28 ALA CB . 28 . CB 1 1
272 1 1 1 1 26 VAL CA . 26 . CA 1 1
272 1 2 1 1 29 LYS C . 29 . C 1 1
273 1 1 1 1 26 VAL CA . 26 . CA 1 1
273 1 2 1 1 29 LYS CA . 29 . CA 1 1
274 1 1 1 1 26 VAL CA . 26 . CA 1 1
274 1 2 1 1 29 LYS CB . 29 . CB 1 1
275 1 1 1 1 26 VAL CA . 26 . CA 1 1
275 1 2 1 1 29 LYS CE . 29 . CE 1 1
276 1 1 1 1 26 VAL CA . 26 . CA 1 1
276 1 2 1 1 29 LYS CG . 29 . CG 1 1
277 1 1 1 1 26 VAL CA . 26 . CA 1 1
277 1 2 1 1 30 ILE CB . 30 . CB 1 1
278 1 1 1 1 26 VAL CA . 26 . CA 1 1
278 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
279 1 1 1 1 26 VAL CB . 26 . CB 1 1
279 1 2 1 1 29 LYS C . 29 . C 1 1
280 1 1 1 1 26 VAL CB . 26 . CB 1 1
280 1 2 1 1 29 LYS CA . 29 . CA 1 1
281 1 1 1 1 26 VAL CB . 26 . CB 1 1
281 1 2 1 1 30 ILE CA . 30 . CA 1 1
282 1 1 1 1 26 VAL CB . 26 . CB 1 1
282 1 2 1 1 30 ILE CB . 30 . CB 1 1
283 1 1 1 1 26 VAL CB . 26 . CB 1 1
283 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
284 1 1 1 1 26 VAL CB . 26 . CB 1 1
284 1 2 1 1 56 LEU CG . 56 . CG 1 1
285 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
285 1 2 1 1 29 LYS CB . 29 . CB 1 1
286 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
286 1 2 1 1 29 LYS CD . 29 . CD 1 1
287 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
287 1 2 1 1 29 LYS CG . 29 . CG 1 1
288 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
288 1 2 1 1 30 ILE CA . 30 . CA 1 1
289 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
289 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
290 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
290 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
291 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
291 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
292 1 1 1 1 26 VAL CG1 . 26 . CG1 1 1
292 1 2 1 1 43 LEU CD1 . 43 . CD1 1 1
293 1 1 1 1 26 VAL CG2 . 26 . CG2 1 1
293 1 2 1 1 29 LYS CG . 29 . CG 1 1
294 1 1 1 1 26 VAL CG2 . 26 . CG2 1 1
294 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
295 1 1 1 1 27 LYS C . 27 . C 1 1
295 1 2 1 1 38 PRO CG . 38 . CG 1 1
296 1 1 1 1 27 LYS CA . 27 . CA 1 1
296 1 2 1 1 30 ILE CA . 30 . CA 1 1
297 1 1 1 1 27 LYS CA . 27 . CA 1 1
297 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
298 1 1 1 1 27 LYS CA . 27 . CA 1 1
298 1 2 1 1 38 PRO CB . 38 . CB 1 1
299 1 1 1 1 27 LYS CA . 27 . CA 1 1
299 1 2 1 1 41 GLN CB . 41 . CB 1 1
300 1 1 1 1 27 LYS CB . 27 . CB 1 1
300 1 2 1 1 30 ILE CA . 30 . CA 1 1
301 1 1 1 1 27 LYS CB . 27 . CB 1 1
301 1 2 1 1 30 ILE CB . 30 . CB 1 1
302 1 1 1 1 27 LYS CB . 27 . CB 1 1
302 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
303 1 1 1 1 27 LYS CB . 27 . CB 1 1
303 1 2 1 1 30 ILE CG1 . 30 . CG1 1 1
304 1 1 1 1 27 LYS CB . 27 . CB 1 1
304 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
305 1 1 1 1 27 LYS CB . 27 . CB 1 1
305 1 2 1 1 38 PRO C . 38 . C 1 1
306 1 1 1 1 27 LYS CB . 27 . CB 1 1
306 1 2 1 1 38 PRO CA . 38 . CA 1 1
307 1 1 1 1 27 LYS CB . 27 . CB 1 1
307 1 2 1 1 38 PRO CB . 38 . CB 1 1
308 1 1 1 1 27 LYS CB . 27 . CB 1 1
308 1 2 1 1 38 PRO CG . 38 . CG 1 1
309 1 1 1 1 27 LYS CB . 27 . CB 1 1
309 1 2 1 1 43 LEU CD1 . 43 . CD1 1 1
310 1 1 1 1 27 LYS CB . 27 . CB 1 1
310 1 2 1 1 43 LEU CD2 . 43 . CD2 1 1
311 1 1 1 1 27 LYS CD . 27 . CD 1 1
311 1 2 1 1 30 ILE CA . 30 . CA 1 1
312 1 1 1 1 27 LYS CD . 27 . CD 1 1
312 1 2 1 1 38 PRO CA . 38 . CA 1 1
313 1 1 1 1 27 LYS CD . 27 . CD 1 1
313 1 2 1 1 38 PRO CB . 38 . CB 1 1
314 1 1 1 1 27 LYS CD . 27 . CD 1 1
314 1 2 1 1 38 PRO CG . 38 . CG 1 1
315 1 1 1 1 27 LYS CD . 27 . CD 1 1
315 1 2 1 1 41 GLN CA . 41 . CA 1 1
316 1 1 1 1 27 LYS CD . 27 . CD 1 1
316 1 2 1 1 41 GLN CG . 41 . CG 1 1
317 1 1 1 1 27 LYS CD . 27 . CD 1 1
317 1 2 1 1 52 ASP CA . 52 . CA 1 1
318 1 1 1 1 27 LYS CE . 27 . CE 1 1
318 1 2 1 1 30 ILE CA . 30 . CA 1 1
319 1 1 1 1 27 LYS CE . 27 . CE 1 1
319 1 2 1 1 38 PRO CA . 38 . CA 1 1
320 1 1 1 1 27 LYS CE . 27 . CE 1 1
320 1 2 1 1 38 PRO CB . 38 . CB 1 1
321 1 1 1 1 27 LYS CE . 27 . CE 1 1
321 1 2 1 1 38 PRO CG . 38 . CG 1 1
322 1 1 1 1 27 LYS CE . 27 . CE 1 1
322 1 2 1 1 41 GLN CA . 41 . CA 1 1
323 1 1 1 1 27 LYS CE . 27 . CE 1 1
323 1 2 1 1 52 ASP CA . 52 . CA 1 1
324 1 1 1 1 27 LYS CG . 27 . CG 1 1
324 1 2 1 1 30 ILE CA . 30 . CA 1 1
325 1 1 1 1 27 LYS CG . 27 . CG 1 1
325 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
326 1 1 1 1 27 LYS CG . 27 . CG 1 1
326 1 2 1 1 38 PRO CA . 38 . CA 1 1
327 1 1 1 1 28 ALA C . 28 . C 1 1
327 1 2 1 1 38 PRO CD . 38 . CD 1 1
328 1 1 1 1 28 ALA CA . 28 . CA 1 1
328 1 2 1 1 30 ILE CA . 30 . CA 1 1
329 1 1 1 1 28 ALA CA . 28 . CA 1 1
329 1 2 1 1 30 ILE CD1 . 30 . CD1 1 1
330 1 1 1 1 28 ALA CA . 28 . CA 1 1
330 1 2 1 1 30 ILE CG2 . 30 . CG2 1 1
331 1 1 1 1 28 ALA CA . 28 . CA 1 1
331 1 2 1 1 31 GLN CB . 31 . CB 1 1
332 1 1 1 1 28 ALA CA . 28 . CA 1 1
332 1 2 1 1 31 GLN CG . 31 . CG 1 1
333 1 1 1 1 28 ALA CA . 28 . CA 1 1
333 1 2 1 1 32 ASP CA . 32 . CA 1 1
334 1 1 1 1 28 ALA CB . 28 . CB 1 1
334 1 2 1 1 30 ILE C . 30 . C 1 1
335 1 1 1 1 28 ALA CB . 28 . CB 1 1
335 1 2 1 1 30 ILE CA . 30 . CA 1 1
336 1 1 1 1 28 ALA CB . 28 . CB 1 1
336 1 2 1 1 31 GLN CB . 31 . CB 1 1
337 1 1 1 1 28 ALA CB . 28 . CB 1 1
337 1 2 1 1 38 PRO CA . 38 . CA 1 1
338 1 1 1 1 28 ALA CB . 28 . CB 1 1
338 1 2 1 1 38 PRO CG . 38 . CG 1 1
339 1 1 1 1 30 ILE CA . 30 . CA 1 1
339 1 2 1 1 32 ASP CA . 32 . CA 1 1
340 1 1 1 1 30 ILE CA . 30 . CA 1 1
340 1 2 1 1 32 ASP CB . 32 . CB 1 1
341 1 1 1 1 30 ILE CA . 30 . CA 1 1
341 1 2 1 1 32 ASP CG . 32 . CG 1 1
342 1 1 1 1 30 ILE CA . 30 . CA 1 1
342 1 2 1 1 33 LYS CG . 33 . CG 1 1
343 1 1 1 1 30 ILE CB . 30 . CB 1 1
343 1 2 1 1 36 ILE CB . 36 . CB 1 1
344 1 1 1 1 30 ILE CD1 . 30 . CD1 1 1
344 1 2 1 1 33 LYS CB . 33 . CB 1 1
345 1 1 1 1 30 ILE CD1 . 30 . CD1 1 1
345 1 2 1 1 33 LYS CG . 33 . CG 1 1
346 1 1 1 1 30 ILE CD1 . 30 . CD1 1 1
346 1 2 1 1 41 GLN CG . 41 . CG 1 1
347 1 1 1 1 30 ILE CG2 . 30 . CG2 1 1
347 1 2 1 1 33 LYS CB . 33 . CB 1 1
348 1 1 1 1 31 GLN CA . 31 . CA 1 1
348 1 2 1 1 37 PRO CD . 37 . CD 1 1
349 1 1 1 1 31 GLN CA . 31 . CA 1 1
349 1 2 1 1 38 PRO CD . 38 . CD 1 1
350 1 1 1 1 31 GLN CG . 31 . CG 1 1
350 1 2 1 1 37 PRO CD . 37 . CD 1 1
351 1 1 1 1 31 GLN CG . 31 . CG 1 1
351 1 2 1 1 38 PRO CD . 38 . CD 1 1
352 1 1 1 1 32 ASP CA . 32 . CA 1 1
352 1 2 1 1 34 GLU CA . 34 . CA 1 1
353 1 1 1 1 33 LYS CA . 33 . CA 1 1
353 1 2 1 1 35 GLY CA . 35 . CA 1 1
354 1 1 1 1 35 GLY CA . 35 . CA 1 1
354 1 2 1 1 37 PRO CB . 37 . CB 1 1
355 1 1 1 1 35 GLY CA . 35 . CA 1 1
355 1 2 1 1 37 PRO CD . 37 . CD 1 1
356 1 1 1 1 36 ILE C . 36 . C 1 1
356 1 2 1 1 38 PRO CA . 38 . CA 1 1
357 1 1 1 1 36 ILE C . 36 . C 1 1
357 1 2 1 1 38 PRO CB . 38 . CB 1 1
358 1 1 1 1 36 ILE CB . 36 . CB 1 1
358 1 2 1 1 38 PRO CA . 38 . CA 1 1
359 1 1 1 1 36 ILE CD1 . 36 . CD1 1 1
359 1 2 1 1 38 PRO CA . 38 . CA 1 1
360 1 1 1 1 37 PRO C . 37 . C 1 1
360 1 2 1 1 39 ASP CB . 39 . CB 1 1
361 1 1 1 1 37 PRO CA . 37 . CA 1 1
361 1 2 1 1 39 ASP CA . 39 . CA 1 1
362 1 1 1 1 37 PRO CA . 37 . CA 1 1
362 1 2 1 1 39 ASP CG . 39 . CG 1 1
363 1 1 1 1 37 PRO CB . 37 . CB 1 1
363 1 2 1 1 39 ASP CA . 39 . CA 1 1
364 1 1 1 1 37 PRO CB . 37 . CB 1 1
364 1 2 1 1 40 GLN CA . 40 . CA 1 1
365 1 1 1 1 38 PRO CA . 38 . CA 1 1
365 1 2 1 1 41 GLN CA . 41 . CA 1 1
366 1 1 1 1 38 PRO CB . 38 . CB 1 1
366 1 2 1 1 41 GLN CA . 41 . CA 1 1
367 1 1 1 1 38 PRO CG . 38 . CG 1 1
367 1 2 1 1 41 GLN CA . 41 . CA 1 1
368 1 1 1 1 41 GLN C . 41 . C 1 1
368 1 2 1 1 43 LEU CA . 43 . CA 1 1
369 1 1 1 1 41 GLN CA . 41 . CA 1 1
369 1 2 1 1 43 LEU CA . 43 . CA 1 1
370 1 1 1 1 41 GLN CA . 41 . CA 1 1
370 1 2 1 1 43 LEU CG . 43 . CG 1 1
371 1 1 1 1 41 GLN CB . 41 . CB 1 1
371 1 2 1 1 43 LEU CD2 . 43 . CD2 1 1
372 1 1 1 1 41 GLN CB . 41 . CB 1 1
372 1 2 1 1 69 LEU CD2 . 69 . CD2 1 1
373 1 1 1 1 41 GLN CG . 41 . CG 1 1
373 1 2 1 1 69 LEU CD2 . 69 . CD2 1 1
374 1 1 1 1 43 LEU CB . 43 . CB 1 1
374 1 2 1 1 50 LEU CB . 50 . CB 1 1
375 1 1 1 1 43 LEU CB . 43 . CB 1 1
375 1 2 1 1 50 LEU CG . 50 . CG 1 1
376 1 1 1 1 43 LEU CG . 43 . CG 1 1
376 1 2 1 1 50 LEU CG . 50 . CG 1 1
377 1 1 1 1 44 ILE CB . 44 . CB 1 1
377 1 2 1 1 47 GLY CA . 47 . CA 1 1
378 1 1 1 1 45 PHE CA . 45 . CA 1 1
378 1 2 1 1 47 GLY CA . 47 . CA 1 1
379 1 1 1 1 45 PHE CA . 45 . CA 1 1
379 1 2 1 1 50 LEU CG . 50 . CG 1 1
380 1 1 1 1 45 PHE CB . 45 . CB 1 1
380 1 2 1 1 50 LEU CD1 . 50 . CD1 1 1
381 1 1 1 1 45 PHE CB . 45 . CB 1 1
381 1 2 1 1 50 LEU CD2 . 50 . CD2 1 1
382 1 1 1 1 45 PHE CB . 45 . CB 1 1
382 1 2 1 1 59 TYR CB . 59 . CB 1 1
383 1 1 1 1 45 PHE CB . 45 . CB 1 1
383 1 2 1 1 61 ILE CA . 61 . CA 1 1
384 1 1 1 1 45 PHE CB . 45 . CB 1 1
384 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
385 1 1 1 1 45 PHE CB . 45 . CB 1 1
385 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
386 1 1 1 1 45 PHE CB . 45 . CB 1 1
386 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
387 1 1 1 1 45 PHE CB . 45 . CB 1 1
387 1 2 1 1 65 SER CB . 65 . CB 1 1
388 1 1 1 1 45 PHE CB . 45 . CB 1 1
388 1 2 1 1 67 LEU CA . 67 . CA 1 1
389 1 1 1 1 45 PHE CB . 45 . CB 1 1
389 1 2 1 1 67 LEU CD1 . 67 . CD1 1 1
390 1 1 1 1 45 PHE CB . 45 . CB 1 1
390 1 2 1 1 67 LEU CD2 . 67 . CD2 1 1
391 1 1 1 1 45 PHE CG . 45 . CG 1 1
391 1 2 1 1 47 GLY CA . 47 . CA 1 1
392 1 1 1 1 45 PHE CG . 45 . CG 1 1
392 1 2 1 1 59 TYR CA . 59 . CA 1 1
393 1 1 1 1 45 PHE CG . 45 . CG 1 1
393 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
394 1 1 1 1 45 PHE CG . 45 . CG 1 1
394 1 2 1 1 61 ILE CA . 61 . CA 1 1
395 1 1 1 1 45 PHE CG . 45 . CG 1 1
395 1 2 1 1 61 ILE CB . 61 . CB 1 1
396 1 1 1 1 45 PHE CG . 45 . CG 1 1
396 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
397 1 1 1 1 45 PHE CG . 45 . CG 1 1
397 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
398 1 1 1 1 45 PHE CG . 45 . CG 1 1
398 1 2 1 1 65 SER CA . 65 . CA 1 1
399 1 1 1 1 45 PHE CG . 45 . CG 1 1
399 1 2 1 1 67 LEU CD2 . 67 . CD2 1 1
400 1 1 1 1 45 PHE CG . 45 . CG 1 1
400 1 2 1 1 67 LEU CG . 67 . CG 1 1
401 1 1 1 1 46 ALA CA . 46 . CA 1 1
401 1 2 1 1 48 LYS CA . 48 . CA 1 1
402 1 1 1 1 46 ALA CB . 46 . CB 1 1
402 1 2 1 1 48 LYS CD . 48 . CD 1 1
403 1 1 1 1 47 GLY C . 47 . C 1 1
403 1 2 1 1 49 GLN CA . 49 . CA 1 1
404 1 1 1 1 48 LYS CA . 48 . CA 1 1
404 1 2 1 1 50 LEU CB . 50 . CB 1 1
405 1 1 1 1 48 LYS CA . 48 . CA 1 1
405 1 2 1 1 50 LEU CG . 50 . CG 1 1
406 1 1 1 1 48 LYS CB . 48 . CB 1 1
406 1 2 1 1 50 LEU CD2 . 50 . CD2 1 1
407 1 1 1 1 48 LYS CD . 48 . CD 1 1
407 1 2 1 1 50 LEU CD2 . 50 . CD2 1 1
408 1 1 1 1 48 LYS CD . 48 . CD 1 1
408 1 2 1 1 59 TYR CB . 59 . CB 1 1
409 1 1 1 1 48 LYS CE . 48 . CE 1 1
409 1 2 1 1 59 TYR CA . 59 . CA 1 1
410 1 1 1 1 48 LYS CE . 48 . CE 1 1
410 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
411 1 1 1 1 50 LEU CA . 50 . CA 1 1
411 1 2 1 1 54 ARG CB . 54 . CB 1 1
412 1 1 1 1 50 LEU CA . 50 . CA 1 1
412 1 2 1 1 59 TYR CB . 59 . CB 1 1
413 1 1 1 1 50 LEU CB . 50 . CB 1 1
413 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
414 1 1 1 1 50 LEU CB . 50 . CB 1 1
414 1 2 1 1 59 TYR CE1 . 59 . CE* 1 1
415 1 1 1 1 50 LEU CB . 50 . CB 1 1
415 1 2 1 1 67 LEU CB . 67 . CB 1 1
416 1 1 1 1 50 LEU CB . 50 . CB 1 1
416 1 2 1 1 67 LEU CG . 67 . CG 1 1
417 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
417 1 2 1 1 56 LEU CA . 56 . CA 1 1
418 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
418 1 2 1 1 56 LEU CD1 . 56 . CD1 1 1
419 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
419 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
420 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
420 1 2 1 1 59 TYR CB . 59 . CB 1 1
421 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
421 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
422 1 1 1 1 50 LEU CD1 . 50 . CD1 1 1
422 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
423 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
423 1 2 1 1 56 LEU CA . 56 . CA 1 1
424 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
424 1 2 1 1 56 LEU CD2 . 56 . CD2 1 1
425 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
425 1 2 1 1 59 TYR CA . 59 . CA 1 1
426 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
426 1 2 1 1 59 TYR CB . 59 . CB 1 1
427 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
427 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
428 1 1 1 1 50 LEU CD2 . 50 . CD2 1 1
428 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
429 1 1 1 1 50 LEU CG . 50 . CG 1 1
429 1 2 1 1 59 TYR CA . 59 . CA 1 1
430 1 1 1 1 50 LEU CG . 50 . CG 1 1
430 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
431 1 1 1 1 50 LEU CG . 50 . CG 1 1
431 1 2 1 1 59 TYR CE1 . 59 . CE* 1 1
432 1 1 1 1 50 LEU CG . 50 . CG 1 1
432 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
433 1 1 1 1 51 GLU CA . 51 . CA 1 1
433 1 2 1 1 53 GLY CA . 53 . CA 1 1
434 1 1 1 1 51 GLU CA . 51 . CA 1 1
434 1 2 1 1 54 ARG CB . 54 . CB 1 1
435 1 1 1 1 51 GLU CA . 51 . CA 1 1
435 1 2 1 1 54 ARG CG . 54 . CG 1 1
436 1 1 1 1 52 ASP CA . 52 . CA 1 1
436 1 2 1 1 54 ARG C . 54 . C 1 1
437 1 1 1 1 52 ASP CA . 52 . CA 1 1
437 1 2 1 1 54 ARG CA . 54 . CA 1 1
438 1 1 1 1 52 ASP CA . 52 . CA 1 1
438 1 2 1 1 54 ARG CB . 54 . CB 1 1
439 1 1 1 1 52 ASP CA . 52 . CA 1 1
439 1 2 1 1 54 ARG CG . 54 . CG 1 1
440 1 1 1 1 53 GLY C . 53 . C 1 1
440 1 2 1 1 55 THR CA . 55 . CA 1 1
441 1 1 1 1 53 GLY CA . 53 . CA 1 1
441 1 2 1 1 55 THR C . 55 . C 1 1
442 1 1 1 1 54 ARG CA . 54 . CA 1 1
442 1 2 1 1 58 ASP CB . 58 . CB 1 1
443 1 1 1 1 54 ARG CB . 54 . CB 1 1
443 1 2 1 1 58 ASP CB . 58 . CB 1 1
444 1 1 1 1 54 ARG CB . 54 . CB 1 1
444 1 2 1 1 59 TYR CB . 59 . CB 1 1
445 1 1 1 1 55 THR C . 55 . C 1 1
445 1 2 1 1 58 ASP CA . 58 . CA 1 1
446 1 1 1 1 55 THR CA . 55 . CA 1 1
446 1 2 1 1 58 ASP CB . 58 . CB 1 1
447 1 1 1 1 55 THR CA . 55 . CA 1 1
447 1 2 1 1 59 TYR CB . 59 . CB 1 1
448 1 1 1 1 55 THR CA . 55 . CA 1 1
448 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
449 1 1 1 1 55 THR CB . 55 . CB 1 1
449 1 2 1 1 57 SER CA . 57 . CA 1 1
450 1 1 1 1 55 THR CB . 55 . CB 1 1
450 1 2 1 1 58 ASP CA . 58 . CA 1 1
451 1 1 1 1 55 THR CB . 55 . CB 1 1
451 1 2 1 1 58 ASP CB . 58 . CB 1 1
452 1 1 1 1 55 THR CB . 55 . CB 1 1
452 1 2 1 1 58 ASP CG . 58 . CG 1 1
453 1 1 1 1 55 THR CG2 . 55 . CG2 1 1
453 1 2 1 1 59 TYR CB . 59 . CB 1 1
454 1 1 1 1 56 LEU C . 56 . C 1 1
454 1 2 1 1 58 ASP CA . 58 . CA 1 1
455 1 1 1 1 56 LEU C . 56 . C 1 1
455 1 2 1 1 58 ASP CB . 58 . CB 1 1
456 1 1 1 1 56 LEU C . 56 . C 1 1
456 1 2 1 1 59 TYR CA . 59 . CA 1 1
457 1 1 1 1 56 LEU CA . 56 . CA 1 1
457 1 2 1 1 58 ASP CB . 58 . CB 1 1
458 1 1 1 1 56 LEU CA . 56 . CA 1 1
458 1 2 1 1 59 TYR CB . 59 . CB 1 1
459 1 1 1 1 56 LEU CA . 56 . CA 1 1
459 1 2 1 1 61 ILE CA . 61 . CA 1 1
460 1 1 1 1 56 LEU CA . 56 . CA 1 1
460 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
461 1 1 1 1 56 LEU CA . 56 . CA 1 1
461 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
462 1 1 1 1 56 LEU CA . 56 . CA 1 1
462 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
463 1 1 1 1 56 LEU CB . 56 . CB 1 1
463 1 2 1 1 59 TYR CA . 59 . CA 1 1
464 1 1 1 1 56 LEU CB . 56 . CB 1 1
464 1 2 1 1 61 ILE CA . 61 . CA 1 1
465 1 1 1 1 56 LEU CB . 56 . CB 1 1
465 1 2 1 1 61 ILE CB . 61 . CB 1 1
466 1 1 1 1 56 LEU CB . 56 . CB 1 1
466 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
467 1 1 1 1 56 LEU CB . 56 . CB 1 1
467 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
468 1 1 1 1 56 LEU CD1 . 56 . CD1 1 1
468 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
469 1 1 1 1 56 LEU CD1 . 56 . CD1 1 1
469 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
470 1 1 1 1 56 LEU CD2 . 56 . CD2 1 1
470 1 2 1 1 61 ILE CA . 61 . CA 1 1
471 1 1 1 1 56 LEU CD2 . 56 . CD2 1 1
471 1 2 1 1 61 ILE CB . 61 . CB 1 1
472 1 1 1 1 56 LEU CD2 . 56 . CD2 1 1
472 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
473 1 1 1 1 56 LEU CD2 . 56 . CD2 1 1
473 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
474 1 1 1 1 56 LEU CD2 . 56 . CD2 1 1
474 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
475 1 1 1 1 56 LEU CG . 56 . CG 1 1
475 1 2 1 1 59 TYR CA . 59 . CA 1 1
476 1 1 1 1 56 LEU CG . 56 . CG 1 1
476 1 2 1 1 61 ILE CA . 61 . CA 1 1
477 1 1 1 1 56 LEU CG . 56 . CG 1 1
477 1 2 1 1 61 ILE CB . 61 . CB 1 1
478 1 1 1 1 56 LEU CG . 56 . CG 1 1
478 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
479 1 1 1 1 56 LEU CG . 56 . CG 1 1
479 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
480 1 1 1 1 56 LEU CG . 56 . CG 1 1
480 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
481 1 1 1 1 57 SER CA . 57 . CA 1 1
481 1 2 1 1 59 TYR CA . 59 . CA 1 1
482 1 1 1 1 57 SER CA . 57 . CA 1 1
482 1 2 1 1 59 TYR CD1 . 59 . CD* 1 1
483 1 1 1 1 57 SER CA . 57 . CA 1 1
483 1 2 1 1 60 ASN CA . 60 . CA 1 1
484 1 1 1 1 57 SER CA . 57 . CA 1 1
484 1 2 1 1 60 ASN CG . 60 . CG 1 1
485 1 1 1 1 57 SER CA . 57 . CA 1 1
485 1 2 1 1 61 ILE CA . 61 . CA 1 1
486 1 1 1 1 57 SER CA . 57 . CA 1 1
486 1 2 1 1 61 ILE CB . 61 . CB 1 1
487 1 1 1 1 57 SER CA . 57 . CA 1 1
487 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
488 1 1 1 1 57 SER CB . 57 . CB 1 1
488 1 2 1 1 60 ASN CA . 60 . CA 1 1
489 1 1 1 1 59 TYR C . 59 . C 1 1
489 1 2 1 1 61 ILE CA . 61 . CA 1 1
490 1 1 1 1 59 TYR C . 59 . C 1 1
490 1 2 1 1 61 ILE CB . 61 . CB 1 1
491 1 1 1 1 59 TYR CA . 59 . CA 1 1
491 1 2 1 1 61 ILE CA . 61 . CA 1 1
492 1 1 1 1 59 TYR CA . 59 . CA 1 1
492 1 2 1 1 61 ILE CB . 61 . CB 1 1
493 1 1 1 1 59 TYR CA . 59 . CA 1 1
493 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
494 1 1 1 1 59 TYR CB . 59 . CB 1 1
494 1 2 1 1 61 ILE CA . 61 . CA 1 1
495 1 1 1 1 59 TYR CB . 59 . CB 1 1
495 1 2 1 1 61 ILE CD1 . 61 . CD1 1 1
496 1 1 1 1 59 TYR CB . 59 . CB 1 1
496 1 2 1 1 61 ILE CG1 . 61 . CG1 1 1
497 1 1 1 1 59 TYR CB . 59 . CB 1 1
497 1 2 1 1 61 ILE CG2 . 61 . CG2 1 1
498 1 1 1 1 59 TYR CD1 . 59 . CD* 1 1
498 1 2 1 1 61 ILE CA . 61 . CA 1 1
499 1 1 1 1 61 ILE CA . 61 . CA 1 1
499 1 2 1 1 63 LYS CA . 63 . CA 1 1
500 1 1 1 1 61 ILE CA . 61 . CA 1 1
500 1 2 1 1 65 SER CB . 65 . CB 1 1
501 1 1 1 1 61 ILE CB . 61 . CB 1 1
501 1 2 1 1 65 SER CA . 65 . CA 1 1
502 1 1 1 1 61 ILE CD1 . 61 . CD1 1 1
502 1 2 1 1 65 SER CB . 65 . CB 1 1
503 1 1 1 1 61 ILE CG1 . 61 . CG1 1 1
503 1 2 1 1 65 SER CB . 65 . CB 1 1
504 1 1 1 1 61 ILE CG2 . 61 . CG2 1 1
504 1 2 1 1 65 SER CA . 65 . CA 1 1
505 1 1 1 1 61 ILE CG2 . 61 . CG2 1 1
505 1 2 1 1 65 SER CB . 65 . CB 1 1
506 1 1 1 1 62 GLN CA . 62 . CA 1 1
506 1 2 1 1 65 SER CA . 65 . CA 1 1
507 1 1 1 1 62 GLN CA . 62 . CA 1 1
507 1 2 1 1 65 SER CB . 65 . CB 1 1
508 1 1 1 1 62 GLN CB . 62 . CB 1 1
508 1 2 1 1 64 GLU CA . 64 . CA 1 1
509 1 1 1 1 62 GLN CB . 62 . CB 1 1
509 1 2 1 1 64 GLU CB . 64 . CB 1 1
510 1 1 1 1 62 GLN CG . 62 . CG 1 1
510 1 2 1 1 64 GLU CB . 64 . CB 1 1
511 1 1 1 1 63 LYS CA . 63 . CA 1 1
511 1 2 1 1 65 SER CB . 65 . CB 1 1
512 1 1 1 1 65 SER C . 65 . C 1 1
512 1 2 1 1 67 LEU CD1 . 67 . CD1 1 1
513 1 1 1 1 65 SER CA . 65 . CA 1 1
513 1 2 1 1 67 LEU CB . 67 . CB 1 1
514 1 1 1 1 65 SER CB . 65 . CB 1 1
514 1 2 1 1 67 LEU CA . 67 . CA 1 1
515 1 1 1 1 65 SER CB . 65 . CB 1 1
515 1 2 1 1 67 LEU CD1 . 67 . CD1 1 1
516 1 1 1 1 67 LEU CA . 67 . CA 1 1
516 1 2 1 1 69 LEU CA . 69 . CA 1 1
517 1 1 1 1 67 LEU CB . 67 . CB 1 1
517 1 2 1 1 69 LEU CB . 69 . CB 1 1
518 1 1 1 1 67 LEU CB . 67 . CB 1 1
518 1 2 1 1 69 LEU CD2 . 69 . CD2 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 . . . . . 5.0 1.0 7.0 1 1
2 1 . . . . . 5.0 1.0 7.0 1 1
3 1 . . . . . 5.0 1.0 7.0 1 1
4 1 . . . . . 5.0 1.0 7.0 1 1
5 1 . . . . . 5.0 1.0 7.0 1 1
6 1 . . . . . 5.0 1.0 7.0 1 1
7 1 . . . . . 5.0 1.0 7.0 1 1
8 1 . . . . . 5.0 1.0 7.0 1 1
9 1 . . . . . 5.0 1.0 7.0 1 1
10 1 . . . . . 5.0 1.0 7.0 1 1
11 1 . . . . . 5.0 1.0 7.0 1 1
12 1 . . . . . 5.0 1.0 7.0 1 1
13 1 . . . . . 5.0 1.0 7.0 1 1
14 1 . . . . . 5.0 1.0 7.0 1 1
15 1 . . . . . 5.0 1.0 7.0 1 1
16 1 . . . . . 5.0 1.0 7.0 1 1
17 1 . . . . . 5.0 1.0 7.0 1 1
18 1 . . . . . 5.0 1.0 7.0 1 1
19 1 . . . . . 5.0 1.0 7.0 1 1
20 1 . . . . . 5.0 1.0 7.0 1 1
21 1 . . . . . 5.0 1.0 7.0 1 1
22 1 . . . . . 5.0 1.0 7.0 1 1
23 1 . . . . . 5.0 1.0 7.0 1 1
24 1 . . . . . 5.0 1.0 7.0 1 1
25 1 . . . . . 5.0 1.0 7.0 1 1
26 1 . . . . . 5.0 1.0 7.0 1 1
27 1 . . . . . 5.0 1.0 7.0 1 1
28 1 . . . . . 5.0 1.0 7.0 1 1
29 1 . . . . . 5.0 1.0 7.0 1 1
30 1 . . . . . 5.0 1.0 7.0 1 1
31 1 . . . . . 5.0 1.0 7.0 1 1
32 1 . . . . . 5.0 1.0 7.0 1 1
33 1 . . . . . 5.0 1.0 7.0 1 1
34 1 . . . . . 5.0 1.0 7.0 1 1
35 1 . . . . . 5.0 1.0 7.0 1 1
36 1 . . . . . 5.0 1.0 7.0 1 1
37 1 . . . . . 5.0 1.0 7.0 1 1
38 1 . . . . . 5.0 1.0 7.0 1 1
39 1 . . . . . 5.0 1.0 7.0 1 1
40 1 . . . . . 5.0 1.0 7.0 1 1
41 1 . . . . . 5.0 1.0 7.0 1 1
42 1 . . . . . 5.0 1.0 7.0 1 1
43 1 . . . . . 5.0 1.0 7.0 1 1
44 1 . . . . . 5.0 1.0 7.0 1 1
45 1 . . . . . 5.0 1.0 7.0 1 1
46 1 . . . . . 5.0 1.0 7.0 1 1
47 1 . . . . . 5.0 1.0 7.0 1 1
48 1 . . . . . 5.0 1.0 7.0 1 1
49 1 . . . . . 5.0 1.0 7.0 1 1
50 1 . . . . . 5.0 1.0 7.0 1 1
51 1 . . . . . 5.0 1.0 7.0 1 1
52 1 . . . . . 5.0 1.0 7.0 1 1
53 1 . . . . . 5.0 1.0 7.0 1 1
54 1 . . . . . 5.0 1.0 7.0 1 1
55 1 . . . . . 5.0 1.0 7.0 1 1
56 1 . . . . . 5.0 1.0 7.0 1 1
57 1 . . . . . 5.0 1.0 7.0 1 1
58 1 . . . . . 5.0 1.0 7.0 1 1
59 1 . . . . . 5.0 1.0 7.0 1 1
60 1 . . . . . 5.0 1.0 7.0 1 1
61 1 . . . . . 5.0 1.0 7.0 1 1
62 1 . . . . . 5.0 1.0 7.0 1 1
63 1 . . . . . 5.0 1.0 7.0 1 1
64 1 . . . . . 5.0 1.0 7.0 1 1
65 1 . . . . . 5.0 1.0 7.0 1 1
66 1 . . . . . 5.0 1.0 7.0 1 1
67 1 . . . . . 5.0 1.0 7.0 1 1
68 1 . . . . . 5.0 1.0 7.0 1 1
69 1 . . . . . 5.0 1.0 7.0 1 1
70 1 . . . . . 5.0 1.0 7.0 1 1
71 1 . . . . . 5.0 1.0 7.0 1 1
72 1 . . . . . 5.0 1.0 7.0 1 1
73 1 . . . . . 5.0 1.0 7.0 1 1
74 1 . . . . . 5.0 1.0 7.0 1 1
75 1 . . . . . 5.0 1.0 7.0 1 1
76 1 . . . . . 5.0 1.0 7.0 1 1
77 1 . . . . . 5.0 1.0 7.0 1 1
78 1 . . . . . 5.0 1.0 7.0 1 1
79 1 . . . . . 5.0 1.0 7.0 1 1
80 1 . . . . . 5.0 1.0 7.0 1 1
81 1 . . . . . 5.0 1.0 7.0 1 1
82 1 . . . . . 5.0 1.0 7.0 1 1
83 1 . . . . . 5.0 1.0 7.0 1 1
84 1 . . . . . 5.0 1.0 7.0 1 1
85 1 . . . . . 5.0 1.0 7.0 1 1
86 1 . . . . . 5.0 1.0 7.0 1 1
87 1 . . . . . 5.0 1.0 7.0 1 1
88 1 . . . . . 5.0 1.0 7.0 1 1
89 1 . . . . . 5.0 1.0 7.0 1 1
90 1 . . . . . 5.0 1.0 7.0 1 1
91 1 . . . . . 5.0 1.0 7.0 1 1
92 1 . . . . . 5.0 1.0 7.0 1 1
93 1 . . . . . 5.0 1.0 7.0 1 1
94 1 . . . . . 5.0 1.0 7.0 1 1
95 1 . . . . . 5.0 1.0 7.0 1 1
96 1 . . . . . 5.0 1.0 7.0 1 1
97 1 . . . . . 5.0 1.0 7.0 1 1
98 1 . . . . . 5.0 1.0 7.0 1 1
99 1 . . . . . 5.0 1.0 7.0 1 1
100 1 . . . . . 5.0 1.0 7.0 1 1
101 1 . . . . . 5.0 1.0 7.0 1 1
102 1 . . . . . 5.0 1.0 7.0 1 1
103 1 . . . . . 5.0 1.0 7.0 1 1
104 1 . . . . . 5.0 1.0 7.0 1 1
105 1 . . . . . 5.0 1.0 7.0 1 1
106 1 . . . . . 5.0 1.0 7.0 1 1
107 1 . . . . . 5.0 1.0 7.0 1 1
108 1 . . . . . 5.0 1.0 7.0 1 1
109 1 . . . . . 5.0 1.0 7.0 1 1
110 1 . . . . . 5.0 1.0 7.0 1 1
111 1 . . . . . 5.0 1.0 7.0 1 1
112 1 . . . . . 5.0 1.0 7.0 1 1
113 1 . . . . . 5.0 1.0 7.0 1 1
114 1 . . . . . 5.0 1.0 7.0 1 1
115 1 . . . . . 5.0 1.0 7.0 1 1
116 1 . . . . . 5.0 1.0 7.0 1 1
117 1 . . . . . 5.0 1.0 7.0 1 1
118 1 . . . . . 5.0 1.0 7.0 1 1
119 1 . . . . . 5.0 1.0 7.0 1 1
120 1 . . . . . 5.0 1.0 7.0 1 1
121 1 . . . . . 5.0 1.0 7.0 1 1
122 1 . . . . . 5.0 1.0 7.0 1 1
123 1 . . . . . 5.0 1.0 7.0 1 1
124 1 . . . . . 5.0 1.0 7.0 1 1
125 1 . . . . . 5.0 1.0 7.0 1 1
126 1 . . . . . 5.0 1.0 7.0 1 1
127 1 . . . . . 5.0 1.0 7.0 1 1
128 1 . . . . . 5.0 1.0 7.0 1 1
129 1 . . . . . 5.0 1.0 7.0 1 1
130 1 . . . . . 5.0 1.0 7.0 1 1
131 1 . . . . . 5.0 1.0 7.0 1 1
132 1 . . . . . 5.0 1.0 7.0 1 1
133 1 . . . . . 5.0 1.0 7.0 1 1
134 1 . . . . . 5.0 1.0 7.0 1 1
135 1 . . . . . 5.0 1.0 7.0 1 1
136 1 . . . . . 5.0 1.0 7.0 1 1
137 1 . . . . . 5.0 1.0 7.0 1 1
138 1 . . . . . 5.0 1.0 7.0 1 1
139 1 . . . . . 5.0 1.0 7.0 1 1
140 1 . . . . . 5.0 1.0 7.0 1 1
141 1 . . . . . 5.0 1.0 7.0 1 1
142 1 . . . . . 5.0 1.0 7.0 1 1
143 1 . . . . . 5.0 1.0 7.0 1 1
144 1 . . . . . 5.0 1.0 7.0 1 1
145 1 . . . . . 5.0 1.0 7.0 1 1
146 1 . . . . . 5.0 1.0 7.0 1 1
147 1 . . . . . 5.0 1.0 7.0 1 1
148 1 . . . . . 5.0 1.0 7.0 1 1
149 1 . . . . . 5.0 1.0 7.0 1 1
150 1 . . . . . 5.0 1.0 7.0 1 1
151 1 . . . . . 5.0 1.0 7.0 1 1
152 1 . . . . . 5.0 1.0 7.0 1 1
153 1 . . . . . 5.0 1.0 7.0 1 1
154 1 . . . . . 5.0 1.0 7.0 1 1
155 1 . . . . . 5.0 1.0 7.0 1 1
156 1 . . . . . 5.0 1.0 7.0 1 1
157 1 . . . . . 5.0 1.0 7.0 1 1
158 1 . . . . . 5.0 1.0 7.0 1 1
159 1 . . . . . 5.0 1.0 7.0 1 1
160 1 . . . . . 5.0 1.0 7.0 1 1
161 1 . . . . . 5.0 1.0 7.0 1 1
162 1 . . . . . 5.0 1.0 7.0 1 1
163 1 . . . . . 5.0 1.0 7.0 1 1
164 1 . . . . . 5.0 1.0 7.0 1 1
165 1 . . . . . 5.0 1.0 7.0 1 1
166 1 . . . . . 5.0 1.0 7.0 1 1
167 1 . . . . . 5.0 1.0 7.0 1 1
168 1 . . . . . 5.0 1.0 7.0 1 1
169 1 . . . . . 5.0 1.0 7.0 1 1
170 1 . . . . . 5.0 1.0 7.0 1 1
171 1 . . . . . 5.0 1.0 7.0 1 1
172 1 . . . . . 5.0 1.0 7.0 1 1
173 1 . . . . . 5.0 1.0 7.0 1 1
174 1 . . . . . 5.0 1.0 7.0 1 1
175 1 . . . . . 5.0 1.0 7.0 1 1
176 1 . . . . . 5.0 1.0 7.0 1 1
177 1 . . . . . 5.0 1.0 7.0 1 1
178 1 . . . . . 5.0 1.0 7.0 1 1
179 1 . . . . . 5.0 1.0 7.0 1 1
180 1 . . . . . 5.0 1.0 7.0 1 1
181 1 . . . . . 5.0 1.0 7.0 1 1
182 1 . . . . . 5.0 1.0 7.0 1 1
183 1 . . . . . 5.0 1.0 7.0 1 1
184 1 . . . . . 5.0 1.0 7.0 1 1
185 1 . . . . . 5.0 1.0 7.0 1 1
186 1 . . . . . 5.0 1.0 7.0 1 1
187 1 . . . . . 5.0 1.0 7.0 1 1
188 1 . . . . . 5.0 1.0 7.0 1 1
189 1 . . . . . 5.0 1.0 7.0 1 1
190 1 . . . . . 5.0 1.0 7.0 1 1
191 1 . . . . . 5.0 1.0 7.0 1 1
192 1 . . . . . 5.0 1.0 7.0 1 1
193 1 . . . . . 5.0 1.0 7.0 1 1
194 1 . . . . . 5.0 1.0 7.0 1 1
195 1 . . . . . 5.0 1.0 7.0 1 1
196 1 . . . . . 5.0 1.0 7.0 1 1
197 1 . . . . . 5.0 1.0 7.0 1 1
198 1 . . . . . 5.0 1.0 7.0 1 1
199 1 . . . . . 5.0 1.0 7.0 1 1
200 1 . . . . . 5.0 1.0 7.0 1 1
201 1 . . . . . 5.0 1.0 7.0 1 1
202 1 . . . . . 5.0 1.0 7.0 1 1
203 1 . . . . . 5.0 1.0 7.0 1 1
204 1 . . . . . 5.0 1.0 7.0 1 1
205 1 . . . . . 5.0 1.0 7.0 1 1
206 1 . . . . . 5.0 1.0 7.0 1 1
207 1 . . . . . 5.0 1.0 7.0 1 1
208 1 . . . . . 5.0 1.0 7.0 1 1
209 1 . . . . . 5.0 1.0 7.0 1 1
210 1 . . . . . 5.0 1.0 7.0 1 1
211 1 . . . . . 5.0 1.0 7.0 1 1
212 1 . . . . . 5.0 1.0 7.0 1 1
213 1 . . . . . 5.0 1.0 7.0 1 1
214 1 . . . . . 5.0 1.0 7.0 1 1
215 1 . . . . . 5.0 1.0 7.0 1 1
216 1 . . . . . 5.0 1.0 7.0 1 1
217 1 . . . . . 5.0 1.0 7.0 1 1
218 1 . . . . . 5.0 1.0 7.0 1 1
219 1 . . . . . 5.0 1.0 7.0 1 1
220 1 . . . . . 5.0 1.0 7.0 1 1
221 1 . . . . . 5.0 1.0 7.0 1 1
222 1 . . . . . 5.0 1.0 7.0 1 1
223 1 . . . . . 5.0 1.0 7.0 1 1
224 1 . . . . . 5.0 1.0 7.0 1 1
225 1 . . . . . 5.0 1.0 7.0 1 1
226 1 . . . . . 5.0 1.0 7.0 1 1
227 1 . . . . . 5.0 1.0 7.0 1 1
228 1 . . . . . 5.0 1.0 7.0 1 1
229 1 . . . . . 5.0 1.0 7.0 1 1
230 1 . . . . . 5.0 1.0 7.0 1 1
231 1 . . . . . 5.0 1.0 7.0 1 1
232 1 . . . . . 5.0 1.0 7.0 1 1
233 1 . . . . . 5.0 1.0 7.0 1 1
234 1 . . . . . 5.0 1.0 7.0 1 1
235 1 . . . . . 5.0 1.0 7.0 1 1
236 1 . . . . . 5.0 1.0 7.0 1 1
237 1 . . . . . 5.0 1.0 7.0 1 1
238 1 . . . . . 5.0 1.0 7.0 1 1
239 1 . . . . . 5.0 1.0 7.0 1 1
240 1 . . . . . 5.0 1.0 7.0 1 1
241 1 . . . . . 5.0 1.0 7.0 1 1
242 1 . . . . . 5.0 1.0 7.0 1 1
243 1 . . . . . 5.0 1.0 7.0 1 1
244 1 . . . . . 5.0 1.0 7.0 1 1
245 1 . . . . . 5.0 1.0 7.0 1 1
246 1 . . . . . 5.0 1.0 7.0 1 1
247 1 . . . . . 5.0 1.0 7.0 1 1
248 1 . . . . . 5.0 1.0 7.0 1 1
249 1 . . . . . 5.0 1.0 7.0 1 1
250 1 . . . . . 5.0 1.0 7.0 1 1
251 1 . . . . . 5.0 1.0 7.0 1 1
252 1 . . . . . 5.0 1.0 7.0 1 1
253 1 . . . . . 5.0 1.0 7.0 1 1
254 1 . . . . . 5.0 1.0 7.0 1 1
255 1 . . . . . 5.0 1.0 7.0 1 1
256 1 . . . . . 5.0 1.0 7.0 1 1
257 1 . . . . . 5.0 1.0 7.0 1 1
258 1 . . . . . 5.0 1.0 7.0 1 1
259 1 . . . . . 5.0 1.0 7.0 1 1
260 1 . . . . . 5.0 1.0 7.0 1 1
261 1 . . . . . 5.0 1.0 7.0 1 1
262 1 . . . . . 5.0 1.0 7.0 1 1
263 1 . . . . . 5.0 1.0 7.0 1 1
264 1 . . . . . 5.0 1.0 7.0 1 1
265 1 . . . . . 5.0 1.0 7.0 1 1
266 1 . . . . . 5.0 1.0 7.0 1 1
267 1 . . . . . 5.0 1.0 7.0 1 1
268 1 . . . . . 5.0 1.0 7.0 1 1
269 1 . . . . . 5.0 1.0 7.0 1 1
270 1 . . . . . 5.0 1.0 7.0 1 1
271 1 . . . . . 5.0 1.0 7.0 1 1
272 1 . . . . . 5.0 1.0 7.0 1 1
273 1 . . . . . 5.0 1.0 7.0 1 1
274 1 . . . . . 5.0 1.0 7.0 1 1
275 1 . . . . . 5.0 1.0 7.0 1 1
276 1 . . . . . 5.0 1.0 7.0 1 1
277 1 . . . . . 5.0 1.0 7.0 1 1
278 1 . . . . . 5.0 1.0 7.0 1 1
279 1 . . . . . 5.0 1.0 7.0 1 1
280 1 . . . . . 5.0 1.0 7.0 1 1
281 1 . . . . . 5.0 1.0 7.0 1 1
282 1 . . . . . 5.0 1.0 7.0 1 1
283 1 . . . . . 5.0 1.0 7.0 1 1
284 1 . . . . . 5.0 1.0 7.0 1 1
285 1 . . . . . 5.0 1.0 7.0 1 1
286 1 . . . . . 5.0 1.0 7.0 1 1
287 1 . . . . . 5.0 1.0 7.0 1 1
288 1 . . . . . 5.0 1.0 7.0 1 1
289 1 . . . . . 5.0 1.0 7.0 1 1
290 1 . . . . . 5.0 1.0 7.0 1 1
291 1 . . . . . 5.0 1.0 7.0 1 1
292 1 . . . . . 5.0 1.0 7.0 1 1
293 1 . . . . . 5.0 1.0 7.0 1 1
294 1 . . . . . 5.0 1.0 7.0 1 1
295 1 . . . . . 5.0 1.0 7.0 1 1
296 1 . . . . . 5.0 1.0 7.0 1 1
297 1 . . . . . 5.0 1.0 7.0 1 1
298 1 . . . . . 5.0 1.0 7.0 1 1
299 1 . . . . . 5.0 1.0 7.0 1 1
300 1 . . . . . 5.0 1.0 7.0 1 1
301 1 . . . . . 5.0 1.0 7.0 1 1
302 1 . . . . . 5.0 1.0 7.0 1 1
303 1 . . . . . 5.0 1.0 7.0 1 1
304 1 . . . . . 5.0 1.0 7.0 1 1
305 1 . . . . . 5.0 1.0 7.0 1 1
306 1 . . . . . 5.0 1.0 7.0 1 1
307 1 . . . . . 5.0 1.0 7.0 1 1
308 1 . . . . . 5.0 1.0 7.0 1 1
309 1 . . . . . 5.0 1.0 7.0 1 1
310 1 . . . . . 5.0 1.0 7.0 1 1
311 1 . . . . . 5.0 1.0 7.0 1 1
312 1 . . . . . 5.0 1.0 7.0 1 1
313 1 . . . . . 5.0 1.0 7.0 1 1
314 1 . . . . . 5.0 1.0 7.0 1 1
315 1 . . . . . 5.0 1.0 7.0 1 1
316 1 . . . . . 5.0 1.0 7.0 1 1
317 1 . . . . . 5.0 1.0 7.0 1 1
318 1 . . . . . 5.0 1.0 7.0 1 1
319 1 . . . . . 5.0 1.0 7.0 1 1
320 1 . . . . . 5.0 1.0 7.0 1 1
321 1 . . . . . 5.0 1.0 7.0 1 1
322 1 . . . . . 5.0 1.0 7.0 1 1
323 1 . . . . . 5.0 1.0 7.0 1 1
324 1 . . . . . 5.0 1.0 7.0 1 1
325 1 . . . . . 5.0 1.0 7.0 1 1
326 1 . . . . . 5.0 1.0 7.0 1 1
327 1 . . . . . 5.0 1.0 7.0 1 1
328 1 . . . . . 5.0 1.0 7.0 1 1
329 1 . . . . . 5.0 1.0 7.0 1 1
330 1 . . . . . 5.0 1.0 7.0 1 1
331 1 . . . . . 5.0 1.0 7.0 1 1
332 1 . . . . . 5.0 1.0 7.0 1 1
333 1 . . . . . 5.0 1.0 7.0 1 1
334 1 . . . . . 5.0 1.0 7.0 1 1
335 1 . . . . . 5.0 1.0 7.0 1 1
336 1 . . . . . 5.0 1.0 7.0 1 1
337 1 . . . . . 5.0 1.0 7.0 1 1
338 1 . . . . . 5.0 1.0 7.0 1 1
339 1 . . . . . 5.0 1.0 7.0 1 1
340 1 . . . . . 5.0 1.0 7.0 1 1
341 1 . . . . . 5.0 1.0 7.0 1 1
342 1 . . . . . 5.0 1.0 7.0 1 1
343 1 . . . . . 5.0 1.0 7.0 1 1
344 1 . . . . . 5.0 1.0 7.0 1 1
345 1 . . . . . 5.0 1.0 7.0 1 1
346 1 . . . . . 5.0 1.0 7.0 1 1
347 1 . . . . . 5.0 1.0 7.0 1 1
348 1 . . . . . 5.0 1.0 7.0 1 1
349 1 . . . . . 5.0 1.0 7.0 1 1
350 1 . . . . . 5.0 1.0 7.0 1 1
351 1 . . . . . 5.0 1.0 7.0 1 1
352 1 . . . . . 5.0 1.0 7.0 1 1
353 1 . . . . . 5.0 1.0 7.0 1 1
354 1 . . . . . 5.0 1.0 7.0 1 1
355 1 . . . . . 5.0 1.0 7.0 1 1
356 1 . . . . . 5.0 1.0 7.0 1 1
357 1 . . . . . 5.0 1.0 7.0 1 1
358 1 . . . . . 5.0 1.0 7.0 1 1
359 1 . . . . . 5.0 1.0 7.0 1 1
360 1 . . . . . 5.0 1.0 7.0 1 1
361 1 . . . . . 5.0 1.0 7.0 1 1
362 1 . . . . . 5.0 1.0 7.0 1 1
363 1 . . . . . 5.0 1.0 7.0 1 1
364 1 . . . . . 5.0 1.0 7.0 1 1
365 1 . . . . . 5.0 1.0 7.0 1 1
366 1 . . . . . 5.0 1.0 7.0 1 1
367 1 . . . . . 5.0 1.0 7.0 1 1
368 1 . . . . . 5.0 1.0 7.0 1 1
369 1 . . . . . 5.0 1.0 7.0 1 1
370 1 . . . . . 5.0 1.0 7.0 1 1
371 1 . . . . . 5.0 1.0 7.0 1 1
372 1 . . . . . 5.0 1.0 7.0 1 1
373 1 . . . . . 5.0 1.0 7.0 1 1
374 1 . . . . . 5.0 1.0 7.0 1 1
375 1 . . . . . 5.0 1.0 7.0 1 1
376 1 . . . . . 5.0 1.0 7.0 1 1
377 1 . . . . . 5.0 1.0 7.0 1 1
378 1 . . . . . 5.0 1.0 7.0 1 1
379 1 . . . . . 5.0 1.0 7.0 1 1
380 1 . . . . . 5.0 1.0 7.0 1 1
381 1 . . . . . 5.0 1.0 7.0 1 1
382 1 . . . . . 5.0 1.0 7.0 1 1
383 1 . . . . . 5.0 1.0 7.0 1 1
384 1 . . . . . 5.0 1.0 7.0 1 1
385 1 . . . . . 5.0 1.0 7.0 1 1
386 1 . . . . . 5.0 1.0 7.0 1 1
387 1 . . . . . 5.0 1.0 7.0 1 1
388 1 . . . . . 5.0 1.0 7.0 1 1
389 1 . . . . . 5.0 1.0 7.0 1 1
390 1 . . . . . 5.0 1.0 7.0 1 1
391 1 . . . . . 5.0 1.0 7.0 1 1
392 1 . . . . . 5.0 1.0 7.0 1 1
393 1 . . . . . 5.0 1.0 7.0 1 1
394 1 . . . . . 5.0 1.0 7.0 1 1
395 1 . . . . . 5.0 1.0 7.0 1 1
396 1 . . . . . 5.0 1.0 7.0 1 1
397 1 . . . . . 5.0 1.0 7.0 1 1
398 1 . . . . . 5.0 1.0 7.0 1 1
399 1 . . . . . 5.0 1.0 7.0 1 1
400 1 . . . . . 5.0 1.0 7.0 1 1
401 1 . . . . . 5.0 1.0 7.0 1 1
402 1 . . . . . 5.0 1.0 7.0 1 1
403 1 . . . . . 5.0 1.0 7.0 1 1
404 1 . . . . . 5.0 1.0 7.0 1 1
405 1 . . . . . 5.0 1.0 7.0 1 1
406 1 . . . . . 5.0 1.0 7.0 1 1
407 1 . . . . . 5.0 1.0 7.0 1 1
408 1 . . . . . 5.0 1.0 7.0 1 1
409 1 . . . . . 5.0 1.0 7.0 1 1
410 1 . . . . . 5.0 1.0 7.0 1 1
411 1 . . . . . 5.0 1.0 7.0 1 1
412 1 . . . . . 5.0 1.0 7.0 1 1
413 1 . . . . . 5.0 1.0 7.0 1 1
414 1 . . . . . 5.0 1.0 7.0 1 1
415 1 . . . . . 5.0 1.0 7.0 1 1
416 1 . . . . . 5.0 1.0 7.0 1 1
417 1 . . . . . 5.0 1.0 7.0 1 1
418 1 . . . . . 5.0 1.0 7.0 1 1
419 1 . . . . . 5.0 1.0 7.0 1 1
420 1 . . . . . 5.0 1.0 7.0 1 1
421 1 . . . . . 5.0 1.0 7.0 1 1
422 1 . . . . . 5.0 1.0 7.0 1 1
423 1 . . . . . 5.0 1.0 7.0 1 1
424 1 . . . . . 5.0 1.0 7.0 1 1
425 1 . . . . . 5.0 1.0 7.0 1 1
426 1 . . . . . 5.0 1.0 7.0 1 1
427 1 . . . . . 5.0 1.0 7.0 1 1
428 1 . . . . . 5.0 1.0 7.0 1 1
429 1 . . . . . 5.0 1.0 7.0 1 1
430 1 . . . . . 5.0 1.0 7.0 1 1
431 1 . . . . . 5.0 1.0 7.0 1 1
432 1 . . . . . 5.0 1.0 7.0 1 1
433 1 . . . . . 5.0 1.0 7.0 1 1
434 1 . . . . . 5.0 1.0 7.0 1 1
435 1 . . . . . 5.0 1.0 7.0 1 1
436 1 . . . . . 5.0 1.0 7.0 1 1
437 1 . . . . . 5.0 1.0 7.0 1 1
438 1 . . . . . 5.0 1.0 7.0 1 1
439 1 . . . . . 5.0 1.0 7.0 1 1
440 1 . . . . . 5.0 1.0 7.0 1 1
441 1 . . . . . 5.0 1.0 7.0 1 1
442 1 . . . . . 5.0 1.0 7.0 1 1
443 1 . . . . . 5.0 1.0 7.0 1 1
444 1 . . . . . 5.0 1.0 7.0 1 1
445 1 . . . . . 5.0 1.0 7.0 1 1
446 1 . . . . . 5.0 1.0 7.0 1 1
447 1 . . . . . 5.0 1.0 7.0 1 1
448 1 . . . . . 5.0 1.0 7.0 1 1
449 1 . . . . . 5.0 1.0 7.0 1 1
450 1 . . . . . 5.0 1.0 7.0 1 1
451 1 . . . . . 5.0 1.0 7.0 1 1
452 1 . . . . . 5.0 1.0 7.0 1 1
453 1 . . . . . 5.0 1.0 7.0 1 1
454 1 . . . . . 5.0 1.0 7.0 1 1
455 1 . . . . . 5.0 1.0 7.0 1 1
456 1 . . . . . 5.0 1.0 7.0 1 1
457 1 . . . . . 5.0 1.0 7.0 1 1
458 1 . . . . . 5.0 1.0 7.0 1 1
459 1 . . . . . 5.0 1.0 7.0 1 1
460 1 . . . . . 5.0 1.0 7.0 1 1
461 1 . . . . . 5.0 1.0 7.0 1 1
462 1 . . . . . 5.0 1.0 7.0 1 1
463 1 . . . . . 5.0 1.0 7.0 1 1
464 1 . . . . . 5.0 1.0 7.0 1 1
465 1 . . . . . 5.0 1.0 7.0 1 1
466 1 . . . . . 5.0 1.0 7.0 1 1
467 1 . . . . . 5.0 1.0 7.0 1 1
468 1 . . . . . 5.0 1.0 7.0 1 1
469 1 . . . . . 5.0 1.0 7.0 1 1
470 1 . . . . . 5.0 1.0 7.0 1 1
471 1 . . . . . 5.0 1.0 7.0 1 1
472 1 . . . . . 5.0 1.0 7.0 1 1
473 1 . . . . . 5.0 1.0 7.0 1 1
474 1 . . . . . 5.0 1.0 7.0 1 1
475 1 . . . . . 5.0 1.0 7.0 1 1
476 1 . . . . . 5.0 1.0 7.0 1 1
477 1 . . . . . 5.0 1.0 7.0 1 1
478 1 . . . . . 5.0 1.0 7.0 1 1
479 1 . . . . . 5.0 1.0 7.0 1 1
480 1 . . . . . 5.0 1.0 7.0 1 1
481 1 . . . . . 5.0 1.0 7.0 1 1
482 1 . . . . . 5.0 1.0 7.0 1 1
483 1 . . . . . 5.0 1.0 7.0 1 1
484 1 . . . . . 5.0 1.0 7.0 1 1
485 1 . . . . . 5.0 1.0 7.0 1 1
486 1 . . . . . 5.0 1.0 7.0 1 1
487 1 . . . . . 5.0 1.0 7.0 1 1
488 1 . . . . . 5.0 1.0 7.0 1 1
489 1 . . . . . 5.0 1.0 7.0 1 1
490 1 . . . . . 5.0 1.0 7.0 1 1
491 1 . . . . . 5.0 1.0 7.0 1 1
492 1 . . . . . 5.0 1.0 7.0 1 1
493 1 . . . . . 5.0 1.0 7.0 1 1
494 1 . . . . . 5.0 1.0 7.0 1 1
495 1 . . . . . 5.0 1.0 7.0 1 1
496 1 . . . . . 5.0 1.0 7.0 1 1
497 1 . . . . . 5.0 1.0 7.0 1 1
498 1 . . . . . 5.0 1.0 7.0 1 1
499 1 . . . . . 5.0 1.0 7.0 1 1
500 1 . . . . . 5.0 1.0 7.0 1 1
501 1 . . . . . 5.0 1.0 7.0 1 1
502 1 . . . . . 5.0 1.0 7.0 1 1
503 1 . . . . . 5.0 1.0 7.0 1 1
504 1 . . . . . 5.0 1.0 7.0 1 1
505 1 . . . . . 5.0 1.0 7.0 1 1
506 1 . . . . . 5.0 1.0 7.0 1 1
507 1 . . . . . 5.0 1.0 7.0 1 1
508 1 . . . . . 5.0 1.0 7.0 1 1
509 1 . . . . . 5.0 1.0 7.0 1 1
510 1 . . . . . 5.0 1.0 7.0 1 1
511 1 . . . . . 5.0 1.0 7.0 1 1
512 1 . . . . . 5.0 1.0 7.0 1 1
513 1 . . . . . 5.0 1.0 7.0 1 1
514 1 . . . . . 5.0 1.0 7.0 1 1
515 1 . . . . . 5.0 1.0 7.0 1 1
516 1 . . . . . 5.0 1.0 7.0 1 1
517 1 . . . . . 5.0 1.0 7.0 1 1
518 1 . . . . . 5.0 1.0 7.0 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 51.591 -4.766 5.435 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 50.479 -4.138 6.267 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 50.228 -4.974 7.527 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 47.079 -2.869 9.105 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 48.823 -4.686 8.063 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 49.221 -4.859 4.772 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 49.185 -3.170 4.952 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 48.404 -4.165 6.086 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 50.769 -3.137 6.553 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 50.312 -6.025 7.284 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 50.958 -4.719 8.280 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 46.711 -3.874 9.260 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 46.298 -2.256 8.679 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 47.386 -2.453 10.051 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 48.096 -5.219 7.467 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 48.756 -5.014 9.090 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 49.228 -4.078 5.458 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 52.765 -4.462 5.619 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 48.492 -2.905 7.975 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 52.712 -5.364 2.606 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 52.190 -6.311 3.668 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 51.534 -7.530 3.005 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 53.117 -9.410 3.505 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 51.775 -8.779 3.866 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 50.262 -5.849 4.414 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 53.017 -6.644 4.276 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 50.471 -7.358 2.913 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 51.960 -7.683 2.024 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 53.670 -9.677 5.394 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 54.789 -10.200 4.229 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 51.780 -8.501 4.911 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 50.986 -9.494 3.691 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 51.214 -5.643 4.519 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 53.925 -9.794 4.455 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 52.114 -4.327 2.335 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 53.437 -9.557 2.326 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 54.954 -5.904 -0.124 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 54.414 -4.962 0.921 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 55.496 -4.010 1.446 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 55.575 -1.502 1.799 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 54.790 -2.785 2.068 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 56.410 -3.565 0.288 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 54.237 -6.600 2.241 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 53.638 -4.376 0.456 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 56.085 -4.512 2.200 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 55.473 -1.227 0.759 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 56.618 -1.656 2.032 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 55.179 -0.715 2.415 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 53.802 -2.680 1.645 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 54.701 -2.932 3.131 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 56.855 -4.431 -0.178 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 57.196 -2.930 0.671 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 55.830 -3.020 -0.441 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 53.821 -5.749 1.990 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 55.535 -6.943 0.187 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 56.253 -5.740 -3.261 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 55.092 -6.376 -2.497 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 53.881 -6.496 -3.425 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 52.980 -8.144 -1.697 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 51.899 -7.971 -3.862 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 52.054 -9.126 -1.318 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 50.976 -8.952 -3.480 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 52.903 -7.565 -2.974 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 51.055 -9.530 -2.210 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 54.195 -4.728 -1.537 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 55.383 -7.357 -2.159 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 53.365 -5.550 -3.448 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 54.224 -6.733 -4.422 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 53.741 -7.839 -1.003 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 51.838 -7.528 -4.845 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 52.114 -9.573 -0.337 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 50.203 -9.263 -4.167 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 50.343 -10.287 -1.916 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 54.700 -5.552 -1.370 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 56.260 -4.538 -3.517 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 58.658 -6.996 -5.566 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 58.400 -6.093 -4.363 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 59.627 -6.078 -3.450 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 60.733 -5.235 -4.088 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 59.242 -5.472 -2.098 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 57.168 -7.516 -3.388 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 58.213 -5.088 -4.714 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 59.981 -7.088 -3.306 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 61.660 -5.399 -3.559 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 60.466 -4.190 -4.031 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 60.853 -5.521 -5.122 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 58.674 -6.193 -1.529 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 58.642 -4.587 -2.258 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 60.136 -5.206 -1.553 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 57.233 -6.566 -3.621 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 58.634 -8.221 -5.445 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 60.623 -7.107 -8.329 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 59.148 -7.161 -7.944 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 58.300 -6.616 -9.096 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 57.562 -7.029 -11.451 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 57.453 -8.092 -12.544 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 58.355 -7.594 -10.271 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 58.897 -5.411 -6.767 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 58.873 -8.191 -7.772 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 57.277 -6.501 -8.768 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 58.688 -5.658 -9.410 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 56.573 -6.748 -11.119 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 58.071 -6.162 -11.845 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 57.039 -8.998 -12.125 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 56.809 -7.733 -13.333 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 59.383 -7.744 -10.568 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 57.926 -8.539 -9.973 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 59.371 -7.500 -13.098 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 58.719 -8.726 -14.072 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 59.280 -9.091 -12.510 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 58.896 -6.390 -6.727 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 58.808 -8.374 -13.098 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 61.237 -6.041 -8.333 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 62.689 -8.850 -10.500 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 62.583 -8.360 -9.060 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 63.328 -9.325 -8.135 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 63.437 -8.714 -6.737 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 60.635 -9.083 -8.644 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 63.039 -7.382 -8.986 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 64.319 -9.502 -8.523 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 63.142 -11.223 -8.508 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 64.184 -7.934 -6.742 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 63.724 -9.480 -6.031 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 62.483 -8.297 -6.450 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 61.180 -8.269 -8.661 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 61.825 -9.586 -10.979 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 62.618 -10.554 -8.065 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 LEU C C 64.168 -10.352 -12.673 1.00 . A A . 8 LEU C 1 1
1 129 1 1 8 LEU CA C 63.950 -8.845 -12.575 1.00 . A A . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C 65.155 -8.112 -13.170 1.00 . A A . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C 66.168 -5.873 -13.622 1.00 . A A . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C 63.680 -6.136 -13.636 1.00 . A A . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C 64.987 -6.601 -12.979 1.00 . A A . 8 LEU CG 1 1
1 134 1 1 8 LEU H H 64.405 -7.853 -10.758 1.00 . A A . 8 LEU H 1 1
1 135 1 1 8 LEU HA H 63.071 -8.586 -13.145 1.00 . A A . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H 66.055 -8.440 -12.671 1.00 . A A . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H 65.227 -8.334 -14.224 1.00 . A A . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H 65.966 -4.812 -13.649 1.00 . A A . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H 66.312 -6.238 -14.629 1.00 . A A . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H 67.062 -6.054 -13.044 1.00 . A A . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H 63.751 -5.085 -13.881 1.00 . A A . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H 62.858 -6.289 -12.952 1.00 . A A . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H 63.505 -6.702 -14.539 1.00 . A A . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H 64.960 -6.375 -11.923 1.00 . A A . 8 LEU HG 1 1
1 145 1 1 8 LEU N N 63.748 -8.439 -11.189 1.00 . A A . 8 LEU N 1 1
1 146 1 1 8 LEU O O 64.292 -10.900 -13.768 1.00 . A A . 8 LEU O 1 1
1 147 1 1 9 THR C C 63.088 -13.197 -11.512 1.00 . A A . 9 THR C 1 1
1 148 1 1 9 THR CA C 64.427 -12.462 -11.496 1.00 . A A . 9 THR CA 1 1
1 149 1 1 9 THR CB C 65.215 -12.851 -10.243 1.00 . A A . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C 65.581 -14.335 -10.302 1.00 . A A . 9 THR CG2 1 1
1 151 1 1 9 THR H H 64.118 -10.530 -10.680 1.00 . A A . 9 THR H 1 1
1 152 1 1 9 THR HA H 64.996 -12.753 -12.368 1.00 . A A . 9 THR HA 1 1
1 153 1 1 9 THR HB H 64.610 -12.669 -9.368 1.00 . A A . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H 66.144 -11.149 -10.065 1.00 . A A . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H 65.956 -14.575 -11.287 1.00 . A A . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H 64.704 -14.931 -10.094 1.00 . A A . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H 66.342 -14.547 -9.567 1.00 . A A . 9 THR HG23 1 1
1 158 1 1 9 THR N N 64.220 -11.017 -11.523 1.00 . A A . 9 THR N 1 1
1 159 1 1 9 THR O O 63.039 -14.416 -11.668 1.00 . A A . 9 THR O 1 1
1 160 1 1 9 THR OG1 O 66.400 -12.070 -10.170 1.00 . A A . 9 THR OG1 1 1
1 161 1 1 10 GLY C C 60.329 -13.679 -10.032 1.00 . A A . 10 GLY C 1 1
1 162 1 1 10 GLY CA C 60.665 -13.027 -11.369 1.00 . A A . 10 GLY CA 1 1
1 163 1 1 10 GLY H H 62.103 -11.474 -11.248 1.00 . A A . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H 59.942 -12.252 -11.576 1.00 . A A . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H 60.612 -13.774 -12.147 1.00 . A A . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N 62.003 -12.442 -11.360 1.00 . A A . 10 GLY N 1 1
1 167 1 1 10 GLY O O 59.237 -14.221 -9.855 1.00 . A A . 10 GLY O 1 1
1 168 1 1 11 LYS C C 60.154 -13.329 -6.927 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C 61.044 -14.226 -7.783 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C 62.381 -14.447 -7.074 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C 63.462 -15.612 -5.139 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C 63.187 -16.469 -3.902 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C 62.136 -15.114 -5.719 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H 62.119 -13.188 -9.286 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H 60.556 -15.181 -7.911 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H 63.010 -15.082 -7.682 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H 62.869 -13.496 -6.922 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H 63.981 -16.204 -5.880 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H 64.074 -14.767 -4.860 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H 62.467 -17.235 -4.148 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H 64.105 -16.930 -3.571 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H 61.694 -14.398 -5.041 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H 61.465 -15.950 -5.846 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H 63.365 -15.482 -2.078 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H 61.804 -16.060 -2.403 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H 62.382 -14.680 -3.208 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N 61.266 -13.630 -9.094 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N 62.643 -15.608 -2.816 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O 60.460 -12.155 -6.716 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 THR C C 58.623 -13.109 -4.154 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 58.126 -13.139 -5.597 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 56.734 -13.780 -5.651 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C 55.825 -13.136 -4.602 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H 58.866 -14.833 -6.635 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 58.060 -12.127 -5.968 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 56.816 -14.837 -5.450 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H 56.069 -14.448 -7.353 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H 56.077 -13.520 -3.624 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H 54.794 -13.369 -4.826 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H 55.963 -12.065 -4.615 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 59.054 -13.893 -6.435 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 58.812 -14.154 -3.533 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 56.175 -13.586 -6.943 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 ILE C C 58.331 -10.941 -1.426 1.00 . A A . 13 ILE C 1 1
1 205 1 1 13 ILE CA C 59.326 -11.745 -2.262 1.00 . A A . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C 60.682 -11.037 -2.283 1.00 . A A . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C 62.790 -10.646 -0.981 1.00 . A A . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C 61.337 -11.132 -0.902 1.00 . A A . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C 60.486 -9.566 -2.654 1.00 . A A . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H 58.677 -11.108 -4.179 1.00 . A A . 13 ILE H 1 1
1 211 1 1 13 ILE HA H 59.449 -12.720 -1.814 1.00 . A A . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H 61.320 -11.509 -3.017 1.00 . A A . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H 62.953 -10.131 -1.917 1.00 . A A . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H 63.456 -11.494 -0.916 1.00 . A A . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H 62.986 -9.972 -0.162 1.00 . A A . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H 60.790 -10.516 -0.202 1.00 . A A . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H 61.323 -12.157 -0.565 1.00 . A A . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H 59.788 -9.492 -3.475 1.00 . A A . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H 61.433 -9.139 -2.947 1.00 . A A . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H 60.097 -9.028 -1.802 1.00 . A A . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N 58.840 -11.905 -3.632 1.00 . A A . 13 ILE N 1 1
1 222 1 1 13 ILE O O 57.892 -9.865 -1.832 1.00 . A A . 13 ILE O 1 1
1 223 1 1 14 THR C C 57.697 -10.446 1.956 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 57.031 -10.808 0.633 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 55.839 -11.728 0.907 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 55.472 -12.487 -0.370 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 58.360 -12.337 0.008 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 56.673 -9.904 0.163 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 54.993 -11.136 1.223 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 55.614 -12.484 2.686 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 56.264 -13.179 -0.618 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 55.340 -11.786 -1.181 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 54.554 -13.033 -0.212 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 57.979 -11.476 -0.259 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 58.447 -11.241 2.523 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 56.182 -12.653 1.931 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 LEU C C 56.870 -8.581 4.729 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C 57.975 -8.778 3.711 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C 58.727 -7.443 3.530 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C 59.360 -5.680 1.880 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C 60.081 -8.039 1.513 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C 58.957 -7.146 2.046 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H 56.799 -8.657 1.950 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H 58.666 -9.520 4.084 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H 58.145 -6.641 3.964 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H 59.681 -7.499 4.033 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H 58.569 -5.044 2.248 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H 59.533 -5.472 0.835 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H 60.265 -5.490 2.440 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H 60.970 -7.891 2.107 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H 60.288 -7.780 0.485 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H 59.779 -9.073 1.570 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H 58.049 -7.331 1.492 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N 57.409 -9.243 2.446 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O 55.762 -8.175 4.379 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLU C C 56.446 -7.229 7.589 1.00 . A A . 16 GLU C 1 1
1 257 1 1 16 GLU CA C 56.189 -8.610 7.031 1.00 . A A . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C 56.330 -9.660 8.140 1.00 . A A . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C 54.811 -11.556 7.502 1.00 . A A . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C 56.258 -11.072 7.540 1.00 . A A . 16 GLU CG 1 1
1 261 1 1 16 GLU H H 58.086 -9.114 6.232 1.00 . A A . 16 GLU H 1 1
1 262 1 1 16 GLU HA H 55.196 -8.655 6.608 1.00 . A A . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H 57.281 -9.530 8.636 1.00 . A A . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H 55.533 -9.534 8.857 1.00 . A A . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H 56.657 -11.060 6.537 1.00 . A A . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H 56.842 -11.749 8.147 1.00 . A A . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N 57.180 -8.823 5.995 1.00 . A A . 16 GLU N 1 1
1 268 1 1 16 GLU O O 57.472 -6.981 8.225 1.00 . A A . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O 53.988 -10.860 6.932 1.00 . A A . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O 54.548 -12.618 8.044 1.00 . A A . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C 54.359 -4.266 7.964 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 55.695 -4.943 7.722 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 56.449 -4.180 6.628 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 55.637 -4.199 5.334 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 56.666 -2.729 7.062 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 54.758 -6.567 6.752 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 56.278 -4.913 8.629 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 57.406 -4.652 6.455 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 55.327 -5.211 5.117 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 56.245 -3.829 4.522 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 54.767 -3.573 5.447 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 55.802 -2.143 6.818 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 57.527 -2.334 6.547 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 56.841 -2.692 8.127 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 55.533 -6.318 7.297 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 53.298 -4.812 7.669 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLU C C 53.223 -1.213 7.523 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C 53.274 -2.205 8.685 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C 53.410 -1.471 10.027 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C 55.501 -2.567 10.865 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C 54.893 -1.266 10.351 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H 55.328 -2.656 8.627 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H 52.383 -2.818 8.686 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 52.922 -0.512 9.970 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 52.954 -2.061 10.807 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 55.415 -0.954 9.457 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 54.992 -0.502 11.108 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N 54.443 -3.035 8.456 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O 54.141 -1.188 6.712 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 54.797 -3.303 11.537 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 56.663 -2.807 10.583 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C 53.104 1.690 6.484 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 52.154 0.538 6.268 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 50.695 0.978 6.192 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 51.049 -0.256 8.232 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 49.986 0.232 7.273 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 52.417 0.029 5.353 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 50.617 2.045 6.357 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 50.276 0.720 5.230 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 51.225 0.480 9.005 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 50.771 -1.205 8.661 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 49.295 0.891 7.784 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 49.455 -0.612 6.858 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 52.216 -0.406 7.383 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 53.286 2.512 5.587 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 SER C C 55.894 2.488 7.080 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 54.654 2.865 7.839 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 54.971 3.070 9.325 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 53.598 1.101 8.369 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 54.238 3.762 7.425 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 56.034 3.189 9.464 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 54.464 3.957 9.683 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 53.689 2.151 10.463 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 53.740 1.767 7.664 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 56.523 3.333 6.458 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 54.531 1.933 10.057 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 ASP C C 58.269 1.704 5.935 1.00 . A A . 21 ASP C 1 1
1 328 1 1 21 ASP CA C 57.135 0.720 6.044 1.00 . A A . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C 56.546 0.404 4.680 1.00 . A A . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C 56.360 -1.099 4.533 1.00 . A A . 21 ASP CG 1 1
1 331 1 1 21 ASP H H 55.489 0.543 7.346 1.00 . A A . 21 ASP H 1 1
1 332 1 1 21 ASP HA H 57.542 -0.191 6.451 1.00 . A A . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H 55.585 0.884 4.583 1.00 . A A . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H 57.207 0.753 3.906 1.00 . A A . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N 56.118 1.183 6.954 1.00 . A A . 21 ASP N 1 1
1 336 1 1 21 ASP O O 58.419 2.290 4.870 1.00 . A A . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O 57.341 -1.778 4.280 1.00 . A A . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O 55.237 -1.545 4.677 1.00 . A A . 21 ASP OD2 1 1
1 339 1 1 22 THR C C 61.189 2.356 6.067 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C 60.010 3.028 6.711 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C 60.414 3.723 8.021 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C 59.428 3.351 9.130 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H 58.904 1.587 7.839 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H 59.600 3.762 6.029 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H 60.399 4.793 7.881 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H 62.266 3.323 7.602 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H 59.477 2.289 9.319 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H 58.427 3.616 8.823 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H 59.682 3.889 10.031 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N 59.032 1.993 6.956 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O 61.563 1.238 6.393 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O 61.719 3.319 8.391 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 ILE C C 63.896 2.034 5.007 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C 62.712 2.490 4.187 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C 63.097 3.539 3.135 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 60.688 3.964 2.547 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 61.971 4.596 3.059 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 63.281 2.878 1.757 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H 61.246 3.871 4.789 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H 62.309 1.629 3.681 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H 64.023 4.015 3.418 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 60.497 3.041 3.071 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 60.778 3.768 1.491 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 59.881 4.651 2.720 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 61.787 5.018 4.030 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 62.262 5.383 2.387 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 62.620 2.028 1.663 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 64.304 2.550 1.655 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 63.057 3.593 0.980 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N 61.673 3.028 5.038 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O 64.419 0.948 4.774 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 GLU C C 64.837 1.007 7.474 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 65.348 2.311 6.854 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 65.724 3.345 7.930 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 65.102 2.570 10.237 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 64.657 3.395 9.034 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 63.809 3.623 6.227 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 66.210 2.098 6.238 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 66.677 3.077 8.362 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 65.806 4.318 7.469 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 64.508 4.421 9.342 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 63.730 3.002 8.657 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 64.279 2.791 6.015 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 65.600 0.081 7.749 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 65.950 3.046 10.976 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 64.589 1.477 10.404 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C 62.626 -1.312 7.142 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C 62.818 -0.215 8.198 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C 61.454 0.205 8.755 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C 61.081 -0.668 9.950 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H 62.968 1.733 7.384 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H 63.412 -0.616 9.006 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H 61.502 1.234 9.070 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H 60.699 0.098 7.991 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H 59.281 -1.113 9.243 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H 59.660 -1.804 10.747 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N 63.506 0.958 7.652 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N 59.911 -1.243 9.983 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O 62.875 -2.488 7.408 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O 61.876 -0.828 10.877 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C 63.270 -2.376 4.316 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 61.943 -1.887 4.873 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 61.125 -1.254 3.743 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 60.657 -2.347 2.775 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 59.904 -0.536 4.322 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 61.983 0.024 5.790 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 61.395 -2.729 5.270 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 61.742 -0.546 3.209 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 61.418 -3.109 2.694 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 60.479 -1.913 1.803 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 59.743 -2.790 3.144 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 60.196 0.438 4.680 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 59.498 -1.114 5.138 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 59.155 -0.425 3.552 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 62.172 -0.923 5.948 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 63.470 -3.570 4.111 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 LYS C C 66.165 -2.806 4.415 1.00 . A A . 27 LYS C 1 1
1 418 1 1 27 LYS CA C 65.486 -1.773 3.541 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C 66.345 -0.520 3.522 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C 66.311 0.405 1.183 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C 65.198 0.198 0.160 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C 65.714 0.524 2.594 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 27 LYS H H 63.955 -0.502 4.263 1.00 . A A . 27 LYS H 1 1
1 424 1 1 27 LYS HA H 65.385 -2.151 2.536 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H 66.401 -0.125 4.526 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H 67.339 -0.765 3.180 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H 66.849 1.311 0.942 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H 66.987 -0.435 1.140 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H 64.323 0.758 0.450 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H 65.536 0.533 -0.809 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H 64.645 0.366 2.554 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H 65.911 1.512 2.983 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H 64.567 -1.582 1.033 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H 65.698 -1.788 -0.213 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H 64.088 -1.397 -0.584 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N 64.175 -1.439 4.077 1.00 . A A . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N 64.862 -1.251 0.094 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O 66.622 -3.843 3.933 1.00 . A A . 27 LYS O 1 1
1 439 1 1 28 ALA C C 66.151 -4.788 6.558 1.00 . A A . 28 ALA C 1 1
1 440 1 1 28 ALA CA C 66.838 -3.431 6.642 1.00 . A A . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C 66.744 -2.861 8.055 1.00 . A A . 28 ALA CB 1 1
1 442 1 1 28 ALA H H 65.835 -1.678 6.029 1.00 . A A . 28 ALA H 1 1
1 443 1 1 28 ALA HA H 67.880 -3.549 6.382 1.00 . A A . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H 67.008 -3.626 8.770 1.00 . A A . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H 65.734 -2.527 8.242 1.00 . A A . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H 67.423 -2.027 8.152 1.00 . A A . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N 66.221 -2.518 5.704 1.00 . A A . 28 ALA N 1 1
1 448 1 1 28 ALA O O 66.800 -5.830 6.653 1.00 . A A . 28 ALA O 1 1
1 449 1 1 29 LYS C C 64.600 -6.725 4.944 1.00 . A A . 29 LYS C 1 1
1 450 1 1 29 LYS CA C 64.094 -6.010 6.194 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C 62.577 -5.735 6.094 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C 60.458 -5.531 7.419 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C 59.919 -5.429 8.846 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C 61.919 -5.986 7.456 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 29 LYS H H 64.375 -3.912 6.240 1.00 . A A . 29 LYS H 1 1
1 456 1 1 29 LYS HA H 64.288 -6.635 7.055 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H 62.418 -4.709 5.803 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H 62.135 -6.391 5.358 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H 60.394 -4.566 6.939 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H 59.872 -6.249 6.866 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H 60.548 -4.768 9.423 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H 58.912 -5.039 8.822 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H 61.960 -7.041 7.686 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H 62.446 -5.432 8.218 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H 58.996 -6.940 9.937 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H 60.670 -6.841 10.179 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H 60.060 -7.504 8.738 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N 64.839 -4.770 6.337 1.00 . A A . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N 59.911 -6.781 9.472 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O 64.709 -7.951 4.913 1.00 . A A . 29 LYS O 1 1
1 471 1 1 30 ILE C C 66.903 -6.910 2.830 1.00 . A A . 30 ILE C 1 1
1 472 1 1 30 ILE CA C 65.438 -6.488 2.668 1.00 . A A . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C 65.308 -5.466 1.538 1.00 . A A . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C 63.723 -3.937 0.348 1.00 . A A . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C 63.842 -5.056 1.387 1.00 . A A . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C 65.780 -6.086 0.221 1.00 . A A . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H 64.825 -4.965 4.008 1.00 . A A . 30 ILE H 1 1
1 478 1 1 30 ILE HA H 64.854 -7.361 2.413 1.00 . A A . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H 65.907 -4.598 1.767 1.00 . A A . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H 63.190 -4.306 -0.516 1.00 . A A . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H 64.707 -3.609 0.049 1.00 . A A . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H 63.181 -3.106 0.775 1.00 . A A . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H 63.263 -5.909 1.065 1.00 . A A . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H 63.466 -4.707 2.332 1.00 . A A . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H 65.918 -5.307 -0.514 1.00 . A A . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H 65.036 -6.784 -0.134 1.00 . A A . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H 66.712 -6.607 0.373 1.00 . A A . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N 64.923 -5.935 3.917 1.00 . A A . 30 ILE N 1 1
1 489 1 1 30 ILE O O 67.363 -7.837 2.163 1.00 . A A . 30 ILE O 1 1
1 490 1 1 31 GLN C C 69.147 -8.050 4.343 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C 69.035 -6.577 3.951 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C 69.623 -5.700 5.064 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C 71.969 -4.782 4.988 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C 71.120 -6.023 5.252 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H 67.218 -5.513 4.239 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H 69.591 -6.410 3.044 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H 69.505 -4.659 4.796 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H 69.096 -5.894 5.986 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H 71.018 -4.313 3.312 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 72.274 -3.259 3.753 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H 71.291 -6.358 6.265 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H 71.413 -6.803 4.565 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N 67.631 -6.237 3.724 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N 71.735 -4.058 3.930 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O 70.103 -8.732 3.972 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O 72.871 -4.467 5.765 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C 67.908 -10.858 4.325 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 68.133 -9.933 5.520 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 67.022 -10.145 6.555 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 67.514 -9.759 7.947 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 67.414 -7.946 5.346 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 69.084 -10.173 5.972 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 66.172 -9.531 6.295 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 66.725 -11.183 6.557 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 68.152 -8.536 5.089 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 68.593 -11.870 4.175 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 67.983 -8.643 8.100 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 67.417 -10.586 8.838 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 67.922 -11.343 1.419 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 66.669 -11.295 2.281 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 65.519 -10.662 1.484 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 63.477 -11.595 2.627 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 62.106 -11.200 3.189 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 64.336 -10.341 2.412 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 66.449 -9.672 3.630 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 66.396 -12.296 2.577 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 65.868 -9.750 1.023 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 65.197 -11.348 0.715 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 63.343 -12.106 1.685 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 63.973 -12.252 3.325 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 61.755 -10.305 2.698 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 61.404 -12.002 3.016 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 64.707 -9.993 3.365 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 63.732 -9.567 1.962 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 62.102 -11.844 5.171 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 61.481 -10.281 4.951 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 63.157 -10.548 4.866 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 66.956 -10.495 3.468 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 62.220 -10.949 4.655 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 68.412 -12.412 1.053 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 GLU C C 70.377 -8.765 0.916 1.00 . A A . 34 GLU C 1 1
1 542 1 1 34 GLU CA C 69.664 -9.989 0.366 1.00 . A A . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C 69.342 -9.788 -1.120 1.00 . A A . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C 68.487 -10.977 -3.150 1.00 . A A . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C 69.184 -11.149 -1.805 1.00 . A A . 34 GLU CG 1 1
1 546 1 1 34 GLU H H 68.002 -9.359 1.498 1.00 . A A . 34 GLU H 1 1
1 547 1 1 34 GLU HA H 70.295 -10.858 0.489 1.00 . A A . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 68.424 -9.227 -1.215 1.00 . A A . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 70.146 -9.243 -1.592 1.00 . A A . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 70.161 -11.587 -1.959 1.00 . A A . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 68.595 -11.800 -1.179 1.00 . A A . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N 68.443 -10.158 1.141 1.00 . A A . 34 GLU N 1 1
1 553 1 1 34 GLU O O 69.730 -7.896 1.494 1.00 . A A . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O 68.144 -9.854 -3.478 1.00 . A A . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 68.307 -11.972 -3.834 1.00 . A A . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C 72.211 -6.315 0.449 1.00 . A A . 35 GLY C 1 1
1 557 1 1 35 GLY CA C 72.394 -7.534 1.320 1.00 . A A . 35 GLY CA 1 1
1 558 1 1 35 GLY H H 72.185 -9.401 0.321 1.00 . A A . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H 72.010 -7.323 2.308 1.00 . A A . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H 73.446 -7.763 1.391 1.00 . A A . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N 71.691 -8.685 0.771 1.00 . A A . 35 GLY N 1 1
1 562 1 1 35 GLY O O 72.674 -6.259 -0.690 1.00 . A A . 35 GLY O 1 1
1 563 1 1 36 ILE C C 71.333 -2.966 1.422 1.00 . A A . 36 ILE C 1 1
1 564 1 1 36 ILE CA C 71.361 -4.057 0.365 1.00 . A A . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C 70.039 -4.069 -0.412 1.00 . A A . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C 68.242 -3.164 1.138 1.00 . A A . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C 68.874 -4.428 0.529 1.00 . A A . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C 70.125 -5.110 -1.533 1.00 . A A . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H 71.268 -5.425 1.958 1.00 . A A . 36 ILE H 1 1
1 570 1 1 36 ILE HA H 72.168 -3.882 -0.324 1.00 . A A . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H 69.874 -3.095 -0.847 1.00 . A A . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H 67.237 -3.048 0.761 1.00 . A A . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H 68.826 -2.292 0.879 1.00 . A A . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H 68.207 -3.264 2.213 1.00 . A A . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H 68.123 -4.960 -0.030 1.00 . A A . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H 69.238 -5.060 1.323 1.00 . A A . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H 70.047 -6.101 -1.112 1.00 . A A . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H 71.070 -5.010 -2.046 1.00 . A A . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H 69.318 -4.951 -2.232 1.00 . A A . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N 71.573 -5.319 1.033 1.00 . A A . 36 ILE N 1 1
1 581 1 1 36 ILE O O 70.466 -2.955 2.293 1.00 . A A . 36 ILE O 1 1
1 582 1 1 37 PRO C C 71.201 0.088 2.105 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 72.310 -0.948 2.348 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 73.707 -0.342 2.152 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 73.337 -1.992 0.395 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 74.391 -1.123 1.071 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 72.238 -1.346 3.345 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 73.620 0.696 1.860 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 74.272 -0.416 3.070 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 73.000 -1.533 -0.525 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 73.736 -2.977 0.207 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 74.831 -0.447 0.349 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 75.159 -1.752 1.498 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 72.251 -2.057 1.370 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 71.015 0.544 0.976 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 PRO C C 69.912 2.821 2.480 1.00 . A A . 38 PRO C 1 1
1 597 1 1 38 PRO CA C 69.385 1.483 2.984 1.00 . A A . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C 68.795 1.655 4.386 1.00 . A A . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C 70.614 -0.005 4.504 1.00 . A A . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C 69.539 0.737 5.302 1.00 . A A . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H 68.626 1.111 2.318 1.00 . A A . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 68.919 2.680 4.713 1.00 . A A . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H 67.752 1.404 4.381 1.00 . A A . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 71.597 0.234 4.887 1.00 . A A . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H 70.442 -1.070 4.546 1.00 . A A . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 70.003 1.312 6.094 1.00 . A A . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H 68.854 0.020 5.733 1.00 . A A . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N 70.473 0.475 3.128 1.00 . A A . 38 PRO N 1 1
1 609 1 1 38 PRO O O 69.327 3.441 1.591 1.00 . A A . 38 PRO O 1 1
1 610 1 1 39 ASP C C 72.025 4.515 1.223 1.00 . A A . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 71.621 4.527 2.692 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 72.855 4.779 3.565 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 73.555 3.457 3.868 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 71.428 2.721 3.774 1.00 . A A . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 70.909 5.320 2.856 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 73.537 5.437 3.046 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 72.549 5.240 4.493 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 71.015 3.259 3.067 1.00 . A A . 39 ASP N 1 1
1 619 1 1 39 ASP O O 72.284 5.564 0.633 1.00 . A A . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 73.002 2.676 4.625 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 74.633 3.244 3.337 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C 71.330 2.727 -1.641 1.00 . A A . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 72.490 3.182 -0.756 1.00 . A A . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 73.633 2.173 -0.869 1.00 . A A . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 75.553 3.779 -0.862 1.00 . A A . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 74.842 2.679 -0.080 1.00 . A A . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 71.890 2.517 1.166 1.00 . A A . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 72.842 4.135 -1.116 1.00 . A A . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 73.314 1.221 -0.471 1.00 . A A . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 73.906 2.055 -1.907 1.00 . A A . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 77.142 2.662 -1.272 1.00 . A A . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 77.188 4.244 -1.886 1.00 . A A . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 74.511 3.070 0.871 1.00 . A A . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 75.527 1.861 0.088 1.00 . A A . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 72.095 3.319 0.642 1.00 . A A . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 76.725 3.542 -1.383 1.00 . A A . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O 71.420 2.822 -2.865 1.00 . A A . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 75.026 4.883 -1.001 1.00 . A A . 40 GLN OE1 1 1
1 639 1 1 41 GLN C C 67.873 2.604 -1.692 1.00 . A A . 41 GLN C 1 1
1 640 1 1 41 GLN CA C 69.123 1.738 -1.845 1.00 . A A . 41 GLN CA 1 1
1 641 1 1 41 GLN CB C 68.777 0.292 -1.500 1.00 . A A . 41 GLN CB 1 1
1 642 1 1 41 GLN CD C 67.443 -1.693 -2.267 1.00 . A A . 41 GLN CD 1 1
1 643 1 1 41 GLN CG C 67.863 -0.267 -2.597 1.00 . A A . 41 GLN CG 1 1
1 644 1 1 41 GLN H H 70.224 2.138 -0.065 1.00 . A A . 41 GLN H 1 1
1 645 1 1 41 GLN HA H 69.415 1.765 -2.886 1.00 . A A . 41 GLN HA 1 1
1 646 1 1 41 GLN HB2 H 69.684 -0.295 -1.444 1.00 . A A . 41 GLN HB2 1 1
1 647 1 1 41 GLN HB3 H 68.265 0.259 -0.554 1.00 . A A . 41 GLN HB3 1 1
1 648 1 1 41 GLN HE21 H 66.441 -1.949 -3.961 1.00 . A A . 41 GLN HE21 1 1
1 649 1 1 41 GLN HE22 H 66.441 -3.282 -2.911 1.00 . A A . 41 GLN HE22 1 1
1 650 1 1 41 GLN HG2 H 66.983 0.353 -2.677 1.00 . A A . 41 GLN HG2 1 1
1 651 1 1 41 GLN HG3 H 68.393 -0.261 -3.539 1.00 . A A . 41 GLN HG3 1 1
1 652 1 1 41 GLN N N 70.252 2.213 -1.042 1.00 . A A . 41 GLN N 1 1
1 653 1 1 41 GLN NE2 N 66.714 -2.363 -3.117 1.00 . A A . 41 GLN NE2 1 1
1 654 1 1 41 GLN O O 67.514 3.025 -0.593 1.00 . A A . 41 GLN O 1 1
1 655 1 1 41 GLN OE1 O 67.786 -2.210 -1.209 1.00 . A A . 41 GLN OE1 1 1
1 656 1 1 42 ARG C C 64.903 2.864 -3.635 1.00 . A A . 42 ARG C 1 1
1 657 1 1 42 ARG CA C 65.990 3.640 -2.885 1.00 . A A . 42 ARG CA 1 1
1 658 1 1 42 ARG CB C 66.255 4.970 -3.597 1.00 . A A . 42 ARG CB 1 1
1 659 1 1 42 ARG CD C 67.903 6.823 -3.921 1.00 . A A . 42 ARG CD 1 1
1 660 1 1 42 ARG CG C 67.584 5.560 -3.116 1.00 . A A . 42 ARG CG 1 1
1 661 1 1 42 ARG CZ C 66.151 8.376 -4.594 1.00 . A A . 42 ARG CZ 1 1
1 662 1 1 42 ARG H H 67.565 2.462 -3.662 1.00 . A A . 42 ARG H 1 1
1 663 1 1 42 ARG HA H 65.650 3.841 -1.879 1.00 . A A . 42 ARG HA 1 1
1 664 1 1 42 ARG HB2 H 66.300 4.805 -4.663 1.00 . A A . 42 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H 65.456 5.661 -3.374 1.00 . A A . 42 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H 68.887 7.177 -3.653 1.00 . A A . 42 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H 67.884 6.586 -4.975 1.00 . A A . 42 ARG HD3 1 1
1 668 1 1 42 ARG HE H 66.834 8.206 -2.719 1.00 . A A . 42 ARG HE 1 1
1 669 1 1 42 ARG HG2 H 67.509 5.809 -2.067 1.00 . A A . 42 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H 68.373 4.838 -3.260 1.00 . A A . 42 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H 64.811 6.892 -4.515 1.00 . A A . 42 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H 64.485 8.134 -5.677 1.00 . A A . 42 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H 67.317 9.976 -4.899 1.00 . A A . 42 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H 65.903 9.878 -5.896 1.00 . A A . 42 ARG HH22 1 1
1 675 1 1 42 ARG N N 67.216 2.844 -2.829 1.00 . A A . 42 ARG N 1 1
1 676 1 1 42 ARG NE N 66.923 7.869 -3.635 1.00 . A A . 42 ARG NE 1 1
1 677 1 1 42 ARG NH1 N 65.065 7.752 -4.958 1.00 . A A . 42 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N 66.483 9.498 -5.175 1.00 . A A . 42 ARG NH2 1 1
1 679 1 1 42 ARG O O 65.202 2.134 -4.580 1.00 . A A . 42 ARG O 1 1
1 680 1 1 43 LEU C C 61.566 3.287 -4.516 1.00 . A A . 43 LEU C 1 1
1 681 1 1 43 LEU CA C 62.538 2.303 -3.867 1.00 . A A . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C 61.766 1.457 -2.847 1.00 . A A . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C 61.963 0.042 -0.810 1.00 . A A . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C 63.349 -0.479 -2.830 1.00 . A A . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C 62.733 0.643 -1.989 1.00 . A A . 43 LEU CG 1 1
1 686 1 1 43 LEU H H 63.457 3.603 -2.454 1.00 . A A . 43 LEU H 1 1
1 687 1 1 43 LEU HA H 62.934 1.650 -4.630 1.00 . A A . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H 61.188 2.107 -2.208 1.00 . A A . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H 61.100 0.787 -3.369 1.00 . A A . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H 62.594 -0.656 -0.283 1.00 . A A . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H 61.087 -0.472 -1.176 1.00 . A A . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H 61.661 0.832 -0.138 1.00 . A A . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H 62.573 -0.977 -3.394 1.00 . A A . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H 63.834 -1.192 -2.182 1.00 . A A . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H 64.075 -0.060 -3.510 1.00 . A A . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H 63.514 1.289 -1.616 1.00 . A A . 43 LEU HG 1 1
1 697 1 1 43 LEU N N 63.644 3.014 -3.214 1.00 . A A . 43 LEU N 1 1
1 698 1 1 43 LEU O O 61.705 4.502 -4.376 1.00 . A A . 43 LEU O 1 1
1 699 1 1 44 ILE C C 58.181 3.009 -5.690 1.00 . A A . 44 ILE C 1 1
1 700 1 1 44 ILE CA C 59.587 3.569 -5.918 1.00 . A A . 44 ILE CA 1 1
1 701 1 1 44 ILE CB C 59.892 3.606 -7.420 1.00 . A A . 44 ILE CB 1 1
1 702 1 1 44 ILE CD1 C 59.517 4.891 -9.544 1.00 . A A . 44 ILE CD1 1 1
1 703 1 1 44 ILE CG1 C 59.072 4.716 -8.087 1.00 . A A . 44 ILE CG1 1 1
1 704 1 1 44 ILE CG2 C 59.530 2.259 -8.050 1.00 . A A . 44 ILE CG2 1 1
1 705 1 1 44 ILE H H 60.532 1.768 -5.314 1.00 . A A . 44 ILE H 1 1
1 706 1 1 44 ILE HA H 59.633 4.574 -5.527 1.00 . A A . 44 ILE HA 1 1
1 707 1 1 44 ILE HB H 60.945 3.798 -7.566 1.00 . A A . 44 ILE HB 1 1
1 708 1 1 44 ILE HD11 H 60.090 5.802 -9.637 1.00 . A A . 44 ILE HD11 1 1
1 709 1 1 44 ILE HD12 H 58.648 4.949 -10.181 1.00 . A A . 44 ILE HD12 1 1
1 710 1 1 44 ILE HD13 H 60.126 4.051 -9.844 1.00 . A A . 44 ILE HD13 1 1
1 711 1 1 44 ILE HG12 H 58.024 4.454 -8.060 1.00 . A A . 44 ILE HG12 1 1
1 712 1 1 44 ILE HG13 H 59.224 5.643 -7.557 1.00 . A A . 44 ILE HG13 1 1
1 713 1 1 44 ILE HG21 H 58.457 2.180 -8.142 1.00 . A A . 44 ILE HG21 1 1
1 714 1 1 44 ILE HG22 H 59.897 1.458 -7.424 1.00 . A A . 44 ILE HG22 1 1
1 715 1 1 44 ILE HG23 H 59.981 2.188 -9.028 1.00 . A A . 44 ILE HG23 1 1
1 716 1 1 44 ILE N N 60.584 2.744 -5.236 1.00 . A A . 44 ILE N 1 1
1 717 1 1 44 ILE O O 57.971 1.797 -5.737 1.00 . A A . 44 ILE O 1 1
1 718 1 1 45 PHE C C 54.886 4.253 -6.133 1.00 . A A . 45 PHE C 1 1
1 719 1 1 45 PHE CA C 55.837 3.494 -5.209 1.00 . A A . 45 PHE CA 1 1
1 720 1 1 45 PHE CB C 55.457 3.761 -3.746 1.00 . A A . 45 PHE CB 1 1
1 721 1 1 45 PHE CD1 C 53.096 2.892 -3.949 1.00 . A A . 45 PHE CD1 1 1
1 722 1 1 45 PHE CD2 C 53.437 5.176 -3.208 1.00 . A A . 45 PHE CD2 1 1
1 723 1 1 45 PHE CE1 C 51.710 3.066 -3.846 1.00 . A A . 45 PHE CE1 1 1
1 724 1 1 45 PHE CE2 C 52.051 5.350 -3.106 1.00 . A A . 45 PHE CE2 1 1
1 725 1 1 45 PHE CG C 53.960 3.948 -3.630 1.00 . A A . 45 PHE CG 1 1
1 726 1 1 45 PHE CZ C 51.188 4.295 -3.424 1.00 . A A . 45 PHE CZ 1 1
1 727 1 1 45 PHE H H 57.452 4.854 -5.419 1.00 . A A . 45 PHE H 1 1
1 728 1 1 45 PHE HA H 55.741 2.437 -5.407 1.00 . A A . 45 PHE HA 1 1
1 729 1 1 45 PHE HB2 H 55.763 2.922 -3.137 1.00 . A A . 45 PHE HB2 1 1
1 730 1 1 45 PHE HB3 H 55.959 4.655 -3.404 1.00 . A A . 45 PHE HB3 1 1
1 731 1 1 45 PHE HD1 H 53.498 1.944 -4.274 1.00 . A A . 45 PHE HD1 1 1
1 732 1 1 45 PHE HD2 H 54.102 5.991 -2.962 1.00 . A A . 45 PHE HD2 1 1
1 733 1 1 45 PHE HE1 H 51.045 2.252 -4.091 1.00 . A A . 45 PHE HE1 1 1
1 734 1 1 45 PHE HE2 H 51.648 6.297 -2.781 1.00 . A A . 45 PHE HE2 1 1
1 735 1 1 45 PHE HZ H 50.120 4.430 -3.345 1.00 . A A . 45 PHE HZ 1 1
1 736 1 1 45 PHE N N 57.223 3.902 -5.444 1.00 . A A . 45 PHE N 1 1
1 737 1 1 45 PHE O O 54.773 5.477 -6.056 1.00 . A A . 45 PHE O 1 1
1 738 1 1 46 ALA C C 53.867 5.329 -8.620 1.00 . A A . 46 ALA C 1 1
1 739 1 1 46 ALA CA C 53.248 4.120 -7.926 1.00 . A A . 46 ALA CA 1 1
1 740 1 1 46 ALA CB C 51.987 4.552 -7.176 1.00 . A A . 46 ALA CB 1 1
1 741 1 1 46 ALA H H 54.323 2.542 -7.006 1.00 . A A . 46 ALA H 1 1
1 742 1 1 46 ALA HA H 52.975 3.390 -8.673 1.00 . A A . 46 ALA HA 1 1
1 743 1 1 46 ALA HB1 H 51.354 5.124 -7.838 1.00 . A A . 46 ALA HB1 1 1
1 744 1 1 46 ALA HB2 H 52.262 5.159 -6.326 1.00 . A A . 46 ALA HB2 1 1
1 745 1 1 46 ALA HB3 H 51.453 3.677 -6.835 1.00 . A A . 46 ALA HB3 1 1
1 746 1 1 46 ALA N N 54.197 3.514 -6.998 1.00 . A A . 46 ALA N 1 1
1 747 1 1 46 ALA O O 53.232 6.376 -8.745 1.00 . A A . 46 ALA O 1 1
1 748 1 1 47 GLY C C 56.472 7.191 -8.741 1.00 . A A . 47 GLY C 1 1
1 749 1 1 47 GLY CA C 55.801 6.265 -9.749 1.00 . A A . 47 GLY CA 1 1
1 750 1 1 47 GLY H H 55.564 4.320 -8.943 1.00 . A A . 47 GLY H 1 1
1 751 1 1 47 GLY HA2 H 56.548 5.852 -10.409 1.00 . A A . 47 GLY HA2 1 1
1 752 1 1 47 GLY HA3 H 55.090 6.833 -10.330 1.00 . A A . 47 GLY HA3 1 1
1 753 1 1 47 GLY N N 55.108 5.177 -9.070 1.00 . A A . 47 GLY N 1 1
1 754 1 1 47 GLY O O 57.396 7.929 -9.082 1.00 . A A . 47 GLY O 1 1
1 755 1 1 48 LYS C C 57.879 7.386 -5.941 1.00 . A A . 48 LYS C 1 1
1 756 1 1 48 LYS CA C 56.568 7.981 -6.445 1.00 . A A . 48 LYS CA 1 1
1 757 1 1 48 LYS CB C 55.581 8.110 -5.283 1.00 . A A . 48 LYS CB 1 1
1 758 1 1 48 LYS CD C 54.942 9.507 -3.299 1.00 . A A . 48 LYS CD 1 1
1 759 1 1 48 LYS CE C 53.667 10.173 -3.830 1.00 . A A . 48 LYS CE 1 1
1 760 1 1 48 LYS CG C 55.955 9.330 -4.436 1.00 . A A . 48 LYS CG 1 1
1 761 1 1 48 LYS H H 55.266 6.533 -7.284 1.00 . A A . 48 LYS H 1 1
1 762 1 1 48 LYS HA H 56.762 8.964 -6.850 1.00 . A A . 48 LYS HA 1 1
1 763 1 1 48 LYS HB2 H 54.581 8.230 -5.672 1.00 . A A . 48 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H 55.625 7.221 -4.670 1.00 . A A . 48 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H 54.696 8.540 -2.884 1.00 . A A . 48 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H 55.375 10.129 -2.530 1.00 . A A . 48 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H 53.130 9.475 -4.455 1.00 . A A . 48 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H 53.042 10.464 -3.000 1.00 . A A . 48 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H 56.941 9.186 -4.019 1.00 . A A . 48 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H 55.956 10.211 -5.059 1.00 . A A . 48 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H 54.355 11.089 -5.570 1.00 . A A . 48 LYS HZ1 1 1
1 772 1 1 48 LYS HZ2 H 54.780 11.905 -4.145 1.00 . A A . 48 LYS HZ2 1 1
1 773 1 1 48 LYS HZ3 H 53.186 11.991 -4.727 1.00 . A A . 48 LYS HZ3 1 1
1 774 1 1 48 LYS N N 56.003 7.143 -7.497 1.00 . A A . 48 LYS N 1 1
1 775 1 1 48 LYS NZ N 54.024 11.381 -4.628 1.00 . A A . 48 LYS NZ 1 1
1 776 1 1 48 LYS O O 57.975 6.182 -5.721 1.00 . A A . 48 LYS O 1 1
1 777 1 1 49 GLN C C 60.243 7.686 -3.786 1.00 . A A . 49 GLN C 1 1
1 778 1 1 49 GLN CA C 60.193 7.775 -5.308 1.00 . A A . 49 GLN CA 1 1
1 779 1 1 49 GLN CB C 61.285 8.736 -5.788 1.00 . A A . 49 GLN CB 1 1
1 780 1 1 49 GLN CD C 61.952 10.280 -7.637 1.00 . A A . 49 GLN CD 1 1
1 781 1 1 49 GLN CG C 61.022 9.140 -7.240 1.00 . A A . 49 GLN CG 1 1
1 782 1 1 49 GLN H H 58.755 9.185 -5.971 1.00 . A A . 49 GLN H 1 1
1 783 1 1 49 GLN HA H 60.389 6.797 -5.720 1.00 . A A . 49 GLN HA 1 1
1 784 1 1 49 GLN HB2 H 61.288 9.618 -5.163 1.00 . A A . 49 GLN HB2 1 1
1 785 1 1 49 GLN HB3 H 62.247 8.248 -5.722 1.00 . A A . 49 GLN HB3 1 1
1 786 1 1 49 GLN HE21 H 60.981 10.676 -9.322 1.00 . A A . 49 GLN HE21 1 1
1 787 1 1 49 GLN HE22 H 62.326 11.664 -9.009 1.00 . A A . 49 GLN HE22 1 1
1 788 1 1 49 GLN HG2 H 61.196 8.292 -7.886 1.00 . A A . 49 GLN HG2 1 1
1 789 1 1 49 GLN HG3 H 59.998 9.466 -7.344 1.00 . A A . 49 GLN HG3 1 1
1 790 1 1 49 GLN N N 58.887 8.235 -5.772 1.00 . A A . 49 GLN N 1 1
1 791 1 1 49 GLN NE2 N 61.736 10.926 -8.748 1.00 . A A . 49 GLN NE2 1 1
1 792 1 1 49 GLN O O 60.099 8.693 -3.092 1.00 . A A . 49 GLN O 1 1
1 793 1 1 49 GLN OE1 O 62.900 10.589 -6.915 1.00 . A A . 49 GLN OE1 1 1
1 794 1 1 50 LEU C C 61.976 6.693 -1.369 1.00 . A A . 50 LEU C 1 1
1 795 1 1 50 LEU CA C 60.569 6.292 -1.828 1.00 . A A . 50 LEU CA 1 1
1 796 1 1 50 LEU CB C 60.222 4.841 -1.466 1.00 . A A . 50 LEU CB 1 1
1 797 1 1 50 LEU CD1 C 58.296 3.265 -1.101 1.00 . A A . 50 LEU CD1 1 1
1 798 1 1 50 LEU CD2 C 58.304 5.504 0.024 1.00 . A A . 50 LEU CD2 1 1
1 799 1 1 50 LEU CG C 58.704 4.734 -1.239 1.00 . A A . 50 LEU CG 1 1
1 800 1 1 50 LEU H H 60.601 5.714 -3.867 1.00 . A A . 50 LEU H 1 1
1 801 1 1 50 LEU HA H 59.863 6.954 -1.353 1.00 . A A . 50 LEU HA 1 1
1 802 1 1 50 LEU HB2 H 60.513 4.193 -2.279 1.00 . A A . 50 LEU HB2 1 1
1 803 1 1 50 LEU HB3 H 60.744 4.554 -0.569 1.00 . A A . 50 LEU HB3 1 1
1 804 1 1 50 LEU HD11 H 58.222 2.825 -2.083 1.00 . A A . 50 LEU HD11 1 1
1 805 1 1 50 LEU HD12 H 57.338 3.200 -0.606 1.00 . A A . 50 LEU HD12 1 1
1 806 1 1 50 LEU HD13 H 59.039 2.735 -0.524 1.00 . A A . 50 LEU HD13 1 1
1 807 1 1 50 LEU HD21 H 59.072 5.397 0.773 1.00 . A A . 50 LEU HD21 1 1
1 808 1 1 50 LEU HD22 H 57.373 5.115 0.400 1.00 . A A . 50 LEU HD22 1 1
1 809 1 1 50 LEU HD23 H 58.180 6.545 -0.211 1.00 . A A . 50 LEU HD23 1 1
1 810 1 1 50 LEU HG H 58.193 5.160 -2.091 1.00 . A A . 50 LEU HG 1 1
1 811 1 1 50 LEU N N 60.474 6.480 -3.270 1.00 . A A . 50 LEU N 1 1
1 812 1 1 50 LEU O O 62.936 6.594 -2.133 1.00 . A A . 50 LEU O 1 1
1 813 1 1 51 GLU C C 64.175 6.856 1.258 1.00 . A A . 51 GLU C 1 1
1 814 1 1 51 GLU CA C 63.343 7.780 0.348 1.00 . A A . 51 GLU CA 1 1
1 815 1 1 51 GLU CB C 63.055 9.075 1.114 1.00 . A A . 51 GLU CB 1 1
1 816 1 1 51 GLU CD C 62.782 11.444 0.314 1.00 . A A . 51 GLU CD 1 1
1 817 1 1 51 GLU CG C 62.221 10.026 0.238 1.00 . A A . 51 GLU CG 1 1
1 818 1 1 51 GLU H H 61.257 7.368 0.373 1.00 . A A . 51 GLU H 1 1
1 819 1 1 51 GLU HA H 63.954 8.042 -0.501 1.00 . A A . 51 GLU HA 1 1
1 820 1 1 51 GLU HB2 H 62.507 8.840 2.016 1.00 . A A . 51 GLU HB2 1 1
1 821 1 1 51 GLU HB3 H 63.988 9.551 1.376 1.00 . A A . 51 GLU HB3 1 1
1 822 1 1 51 GLU HG2 H 62.247 9.688 -0.788 1.00 . A A . 51 GLU HG2 1 1
1 823 1 1 51 GLU HG3 H 61.198 10.030 0.586 1.00 . A A . 51 GLU HG3 1 1
1 824 1 1 51 GLU N N 62.070 7.246 -0.159 1.00 . A A . 51 GLU N 1 1
1 825 1 1 51 GLU O O 63.887 5.683 1.475 1.00 . A A . 51 GLU O 1 1
1 826 1 1 51 GLU OE1 O 63.956 11.612 0.024 1.00 . A A . 51 GLU OE1 1 1
1 827 1 1 51 GLU OE2 O 62.030 12.340 0.660 1.00 . A A . 51 GLU OE2 1 1
1 828 1 1 52 ASP C C 65.662 6.344 3.960 1.00 . A A . 52 ASP C 1 1
1 829 1 1 52 ASP CA C 66.236 6.950 2.685 1.00 . A A . 52 ASP CA 1 1
1 830 1 1 52 ASP CB C 67.222 8.047 3.076 1.00 . A A . 52 ASP CB 1 1
1 831 1 1 52 ASP CG C 66.466 9.290 3.534 1.00 . A A . 52 ASP CG 1 1
1 832 1 1 52 ASP H H 65.335 8.434 1.508 1.00 . A A . 52 ASP H 1 1
1 833 1 1 52 ASP HA H 66.786 6.183 2.163 1.00 . A A . 52 ASP HA 1 1
1 834 1 1 52 ASP HB2 H 67.852 7.694 3.879 1.00 . A A . 52 ASP HB2 1 1
1 835 1 1 52 ASP HB3 H 67.836 8.298 2.223 1.00 . A A . 52 ASP HB3 1 1
1 836 1 1 52 ASP N N 65.226 7.495 1.766 1.00 . A A . 52 ASP N 1 1
1 837 1 1 52 ASP O O 66.412 6.085 4.902 1.00 . A A . 52 ASP O 1 1
1 838 1 1 52 ASP OD1 O 65.751 9.195 4.517 1.00 . A A . 52 ASP OD1 1 1
1 839 1 1 52 ASP OD2 O 66.617 10.321 2.897 1.00 . A A . 52 ASP OD2 1 1
1 840 1 1 53 GLY C C 62.743 6.750 5.833 1.00 . A A . 53 GLY C 1 1
1 841 1 1 53 GLY CA C 63.736 5.744 5.290 1.00 . A A . 53 GLY CA 1 1
1 842 1 1 53 GLY H H 63.784 6.496 3.304 1.00 . A A . 53 GLY H 1 1
1 843 1 1 53 GLY HA2 H 63.241 4.810 5.136 1.00 . A A . 53 GLY HA2 1 1
1 844 1 1 53 GLY HA3 H 64.509 5.600 6.031 1.00 . A A . 53 GLY HA3 1 1
1 845 1 1 53 GLY N N 64.353 6.209 4.049 1.00 . A A . 53 GLY N 1 1
1 846 1 1 53 GLY O O 62.590 6.929 7.041 1.00 . A A . 53 GLY O 1 1
1 847 1 1 54 ARG C C 59.745 7.135 5.549 1.00 . A A . 54 ARG C 1 1
1 848 1 1 54 ARG CA C 60.837 8.134 5.234 1.00 . A A . 54 ARG CA 1 1
1 849 1 1 54 ARG CB C 60.406 9.005 4.042 1.00 . A A . 54 ARG CB 1 1
1 850 1 1 54 ARG CD C 60.831 11.340 4.888 1.00 . A A . 54 ARG CD 1 1
1 851 1 1 54 ARG CG C 61.316 10.240 3.935 1.00 . A A . 54 ARG CG 1 1
1 852 1 1 54 ARG CZ C 62.690 12.911 4.964 1.00 . A A . 54 ARG CZ 1 1
1 853 1 1 54 ARG H H 62.074 6.999 3.963 1.00 . A A . 54 ARG H 1 1
1 854 1 1 54 ARG HA H 61.064 8.740 6.100 1.00 . A A . 54 ARG HA 1 1
1 855 1 1 54 ARG HB2 H 60.481 8.426 3.133 1.00 . A A . 54 ARG HB2 1 1
1 856 1 1 54 ARG HB3 H 59.383 9.322 4.181 1.00 . A A . 54 ARG HB3 1 1
1 857 1 1 54 ARG HD2 H 59.760 11.443 4.803 1.00 . A A . 54 ARG HD2 1 1
1 858 1 1 54 ARG HD3 H 61.084 11.070 5.903 1.00 . A A . 54 ARG HD3 1 1
1 859 1 1 54 ARG HE H 60.964 13.269 4.017 1.00 . A A . 54 ARG HE 1 1
1 860 1 1 54 ARG HG2 H 62.329 9.963 4.193 1.00 . A A . 54 ARG HG2 1 1
1 861 1 1 54 ARG HG3 H 61.294 10.612 2.922 1.00 . A A . 54 ARG HG3 1 1
1 862 1 1 54 ARG HH11 H 63.545 11.378 4.001 1.00 . A A . 54 ARG HH11 1 1
1 863 1 1 54 ARG HH12 H 64.622 12.389 4.905 1.00 . A A . 54 ARG HH12 1 1
1 864 1 1 54 ARG HH21 H 62.119 14.520 6.009 1.00 . A A . 54 ARG HH21 1 1
1 865 1 1 54 ARG HH22 H 63.815 14.169 6.041 1.00 . A A . 54 ARG HH22 1 1
1 866 1 1 54 ARG N N 61.957 7.282 4.895 1.00 . A A . 54 ARG N 1 1
1 867 1 1 54 ARG NE N 61.460 12.616 4.553 1.00 . A A . 54 ARG NE 1 1
1 868 1 1 54 ARG NH1 N 63.698 12.168 4.594 1.00 . A A . 54 ARG NH1 1 1
1 869 1 1 54 ARG NH2 N 62.890 13.948 5.731 1.00 . A A . 54 ARG NH2 1 1
1 870 1 1 54 ARG O O 59.912 5.958 5.224 1.00 . A A . 54 ARG O 1 1
1 871 1 1 55 THR C C 56.706 6.311 5.278 1.00 . A A . 55 THR C 1 1
1 872 1 1 55 THR CA C 57.659 6.489 6.451 1.00 . A A . 55 THR CA 1 1
1 873 1 1 55 THR CB C 56.876 6.883 7.689 1.00 . A A . 55 THR CB 1 1
1 874 1 1 55 THR CG2 C 55.770 5.871 7.955 1.00 . A A . 55 THR CG2 1 1
1 875 1 1 55 THR H H 58.511 8.447 6.444 1.00 . A A . 55 THR H 1 1
1 876 1 1 55 THR HA H 58.160 5.551 6.644 1.00 . A A . 55 THR HA 1 1
1 877 1 1 55 THR HB H 56.436 7.857 7.540 1.00 . A A . 55 THR HB 1 1
1 878 1 1 55 THR HG1 H 57.452 7.624 9.393 1.00 . A A . 55 THR HG1 1 1
1 879 1 1 55 THR HG21 H 56.192 4.884 7.963 1.00 . A A . 55 THR HG21 1 1
1 880 1 1 55 THR HG22 H 55.023 5.941 7.180 1.00 . A A . 55 THR HG22 1 1
1 881 1 1 55 THR HG23 H 55.315 6.076 8.913 1.00 . A A . 55 THR HG23 1 1
1 882 1 1 55 THR N N 58.648 7.516 6.171 1.00 . A A . 55 THR N 1 1
1 883 1 1 55 THR O O 56.302 7.274 4.628 1.00 . A A . 55 THR O 1 1
1 884 1 1 55 THR OG1 O 57.754 6.928 8.805 1.00 . A A . 55 THR OG1 1 1
1 885 1 1 56 LEU C C 53.959 5.021 4.340 1.00 . A A . 56 LEU C 1 1
1 886 1 1 56 LEU CA C 55.411 4.709 3.975 1.00 . A A . 56 LEU CA 1 1
1 887 1 1 56 LEU CB C 55.599 3.247 3.583 1.00 . A A . 56 LEU CB 1 1
1 888 1 1 56 LEU CD1 C 57.749 3.691 2.401 1.00 . A A . 56 LEU CD1 1 1
1 889 1 1 56 LEU CD2 C 56.377 1.734 1.708 1.00 . A A . 56 LEU CD2 1 1
1 890 1 1 56 LEU CG C 56.327 3.178 2.228 1.00 . A A . 56 LEU CG 1 1
1 891 1 1 56 LEU H H 56.689 4.348 5.611 1.00 . A A . 56 LEU H 1 1
1 892 1 1 56 LEU HA H 55.665 5.317 3.125 1.00 . A A . 56 LEU HA 1 1
1 893 1 1 56 LEU HB2 H 56.198 2.767 4.333 1.00 . A A . 56 LEU HB2 1 1
1 894 1 1 56 LEU HB3 H 54.642 2.757 3.512 1.00 . A A . 56 LEU HB3 1 1
1 895 1 1 56 LEU HD11 H 58.189 3.242 3.269 1.00 . A A . 56 LEU HD11 1 1
1 896 1 1 56 LEU HD12 H 57.733 4.764 2.522 1.00 . A A . 56 LEU HD12 1 1
1 897 1 1 56 LEU HD13 H 58.330 3.431 1.530 1.00 . A A . 56 LEU HD13 1 1
1 898 1 1 56 LEU HD21 H 56.097 1.718 0.665 1.00 . A A . 56 LEU HD21 1 1
1 899 1 1 56 LEU HD22 H 55.693 1.127 2.271 1.00 . A A . 56 LEU HD22 1 1
1 900 1 1 56 LEU HD23 H 57.378 1.341 1.813 1.00 . A A . 56 LEU HD23 1 1
1 901 1 1 56 LEU HG H 55.812 3.802 1.510 1.00 . A A . 56 LEU HG 1 1
1 902 1 1 56 LEU N N 56.338 5.059 5.040 1.00 . A A . 56 LEU N 1 1
1 903 1 1 56 LEU O O 53.157 5.376 3.478 1.00 . A A . 56 LEU O 1 1
1 904 1 1 57 SER C C 51.914 6.573 5.648 1.00 . A A . 57 SER C 1 1
1 905 1 1 57 SER CA C 52.249 5.159 6.034 1.00 . A A . 57 SER CA 1 1
1 906 1 1 57 SER CB C 52.084 4.996 7.549 1.00 . A A . 57 SER CB 1 1
1 907 1 1 57 SER H H 54.282 4.597 6.270 1.00 . A A . 57 SER H 1 1
1 908 1 1 57 SER HA H 51.578 4.483 5.527 1.00 . A A . 57 SER HA 1 1
1 909 1 1 57 SER HB2 H 52.920 5.445 8.057 1.00 . A A . 57 SER HB2 1 1
1 910 1 1 57 SER HB3 H 51.171 5.486 7.863 1.00 . A A . 57 SER HB3 1 1
1 911 1 1 57 SER HG H 51.505 3.516 8.672 1.00 . A A . 57 SER HG 1 1
1 912 1 1 57 SER N N 53.615 4.885 5.615 1.00 . A A . 57 SER N 1 1
1 913 1 1 57 SER O O 50.797 6.874 5.226 1.00 . A A . 57 SER O 1 1
1 914 1 1 57 SER OG O 52.024 3.612 7.870 1.00 . A A . 57 SER OG 1 1
1 915 1 1 58 ASP C C 52.591 8.892 3.857 1.00 . A A . 58 ASP C 1 1
1 916 1 1 58 ASP CA C 52.756 8.832 5.371 1.00 . A A . 58 ASP CA 1 1
1 917 1 1 58 ASP CB C 53.988 9.641 5.811 1.00 . A A . 58 ASP CB 1 1
1 918 1 1 58 ASP CG C 54.313 10.728 4.787 1.00 . A A . 58 ASP CG 1 1
1 919 1 1 58 ASP H H 53.791 7.128 6.068 1.00 . A A . 58 ASP H 1 1
1 920 1 1 58 ASP HA H 51.872 9.236 5.845 1.00 . A A . 58 ASP HA 1 1
1 921 1 1 58 ASP HB2 H 53.791 10.102 6.768 1.00 . A A . 58 ASP HB2 1 1
1 922 1 1 58 ASP HB3 H 54.834 8.976 5.904 1.00 . A A . 58 ASP HB3 1 1
1 923 1 1 58 ASP N N 52.917 7.441 5.754 1.00 . A A . 58 ASP N 1 1
1 924 1 1 58 ASP O O 52.002 9.827 3.315 1.00 . A A . 58 ASP O 1 1
1 925 1 1 58 ASP OD1 O 53.426 11.505 4.475 1.00 . A A . 58 ASP OD1 1 1
1 926 1 1 58 ASP OD2 O 55.444 10.765 4.331 1.00 . A A . 58 ASP OD2 1 1
1 927 1 1 59 TYR C C 51.662 7.177 1.356 1.00 . A A . 59 TYR C 1 1
1 928 1 1 59 TYR CA C 53.010 7.769 1.738 1.00 . A A . 59 TYR CA 1 1
1 929 1 1 59 TYR CB C 54.140 6.890 1.187 1.00 . A A . 59 TYR CB 1 1
1 930 1 1 59 TYR CD1 C 55.750 8.732 1.658 1.00 . A A . 59 TYR CD1 1 1
1 931 1 1 59 TYR CD2 C 55.829 7.639 -0.502 1.00 . A A . 59 TYR CD2 1 1
1 932 1 1 59 TYR CE1 C 56.801 9.575 1.273 1.00 . A A . 59 TYR CE1 1 1
1 933 1 1 59 TYR CE2 C 56.877 8.483 -0.892 1.00 . A A . 59 TYR CE2 1 1
1 934 1 1 59 TYR CG C 55.273 7.769 0.771 1.00 . A A . 59 TYR CG 1 1
1 935 1 1 59 TYR CZ C 57.364 9.451 -0.004 1.00 . A A . 59 TYR CZ 1 1
1 936 1 1 59 TYR H H 53.553 7.144 3.683 1.00 . A A . 59 TYR H 1 1
1 937 1 1 59 TYR HA H 53.090 8.760 1.314 1.00 . A A . 59 TYR HA 1 1
1 938 1 1 59 TYR HB2 H 54.470 6.211 1.947 1.00 . A A . 59 TYR HB2 1 1
1 939 1 1 59 TYR HB3 H 53.783 6.332 0.332 1.00 . A A . 59 TYR HB3 1 1
1 940 1 1 59 TYR HD1 H 55.314 8.825 2.641 1.00 . A A . 59 TYR HD1 1 1
1 941 1 1 59 TYR HD2 H 55.455 6.890 -1.183 1.00 . A A . 59 TYR HD2 1 1
1 942 1 1 59 TYR HE1 H 57.175 10.321 1.960 1.00 . A A . 59 TYR HE1 1 1
1 943 1 1 59 TYR HE2 H 57.312 8.386 -1.874 1.00 . A A . 59 TYR HE2 1 1
1 944 1 1 59 TYR HH H 59.006 9.774 -0.923 1.00 . A A . 59 TYR HH 1 1
1 945 1 1 59 TYR N N 53.107 7.862 3.188 1.00 . A A . 59 TYR N 1 1
1 946 1 1 59 TYR O O 51.401 6.894 0.187 1.00 . A A . 59 TYR O 1 1
1 947 1 1 59 TYR OH O 58.395 10.285 -0.387 1.00 . A A . 59 TYR OH 1 1
1 948 1 1 60 ASN C C 49.603 5.089 1.420 1.00 . A A . 60 ASN C 1 1
1 949 1 1 60 ASN CA C 49.489 6.437 2.126 1.00 . A A . 60 ASN CA 1 1
1 950 1 1 60 ASN CB C 48.664 7.408 1.273 1.00 . A A . 60 ASN CB 1 1
1 951 1 1 60 ASN CG C 47.184 7.286 1.618 1.00 . A A . 60 ASN CG 1 1
1 952 1 1 60 ASN H H 51.076 7.240 3.268 1.00 . A A . 60 ASN H 1 1
1 953 1 1 60 ASN HA H 48.996 6.298 3.076 1.00 . A A . 60 ASN HA 1 1
1 954 1 1 60 ASN HB2 H 48.992 8.418 1.467 1.00 . A A . 60 ASN HB2 1 1
1 955 1 1 60 ASN HB3 H 48.807 7.181 0.226 1.00 . A A . 60 ASN HB3 1 1
1 956 1 1 60 ASN HD21 H 47.305 8.475 3.202 1.00 . A A . 60 ASN HD21 1 1
1 957 1 1 60 ASN HD22 H 45.761 7.848 2.881 1.00 . A A . 60 ASN HD22 1 1
1 958 1 1 60 ASN N N 50.810 6.995 2.357 1.00 . A A . 60 ASN N 1 1
1 959 1 1 60 ASN ND2 N 46.710 7.922 2.653 1.00 . A A . 60 ASN ND2 1 1
1 960 1 1 60 ASN O O 48.856 4.804 0.483 1.00 . A A . 60 ASN O 1 1
1 961 1 1 60 ASN OD1 O 46.439 6.595 0.923 1.00 . A A . 60 ASN OD1 1 1
1 962 1 1 61 ILE C C 49.533 2.061 1.493 1.00 . A A . 61 ILE C 1 1
1 963 1 1 61 ILE CA C 50.744 2.954 1.261 1.00 . A A . 61 ILE CA 1 1
1 964 1 1 61 ILE CB C 52.017 2.278 1.758 1.00 . A A . 61 ILE CB 1 1
1 965 1 1 61 ILE CD1 C 53.182 3.114 -0.325 1.00 . A A . 61 ILE CD1 1 1
1 966 1 1 61 ILE CG1 C 53.237 3.018 1.206 1.00 . A A . 61 ILE CG1 1 1
1 967 1 1 61 ILE CG2 C 52.058 0.824 1.282 1.00 . A A . 61 ILE CG2 1 1
1 968 1 1 61 ILE H H 51.118 4.543 2.617 1.00 . A A . 61 ILE H 1 1
1 969 1 1 61 ILE HA H 50.828 3.100 0.198 1.00 . A A . 61 ILE HA 1 1
1 970 1 1 61 ILE HB H 52.038 2.304 2.838 1.00 . A A . 61 ILE HB 1 1
1 971 1 1 61 ILE HD11 H 54.188 3.144 -0.717 1.00 . A A . 61 ILE HD11 1 1
1 972 1 1 61 ILE HD12 H 52.661 4.015 -0.612 1.00 . A A . 61 ILE HD12 1 1
1 973 1 1 61 ILE HD13 H 52.668 2.254 -0.730 1.00 . A A . 61 ILE HD13 1 1
1 974 1 1 61 ILE HG12 H 53.277 4.011 1.626 1.00 . A A . 61 ILE HG12 1 1
1 975 1 1 61 ILE HG13 H 54.111 2.477 1.486 1.00 . A A . 61 ILE HG13 1 1
1 976 1 1 61 ILE HG21 H 53.058 0.433 1.403 1.00 . A A . 61 ILE HG21 1 1
1 977 1 1 61 ILE HG22 H 51.777 0.778 0.240 1.00 . A A . 61 ILE HG22 1 1
1 978 1 1 61 ILE HG23 H 51.368 0.234 1.867 1.00 . A A . 61 ILE HG23 1 1
1 979 1 1 61 ILE N N 50.547 4.264 1.871 1.00 . A A . 61 ILE N 1 1
1 980 1 1 61 ILE O O 48.876 2.104 2.534 1.00 . A A . 61 ILE O 1 1
1 981 1 1 62 GLN C C 48.369 -1.002 0.793 1.00 . A A . 62 GLN C 1 1
1 982 1 1 62 GLN CA C 48.060 0.444 0.393 1.00 . A A . 62 GLN CA 1 1
1 983 1 1 62 GLN CB C 47.516 0.473 -1.044 1.00 . A A . 62 GLN CB 1 1
1 984 1 1 62 GLN CD C 45.364 0.193 -2.293 1.00 . A A . 62 GLN CD 1 1
1 985 1 1 62 GLN CG C 46.228 -0.349 -1.159 1.00 . A A . 62 GLN CG 1 1
1 986 1 1 62 GLN H H 49.777 1.395 -0.359 1.00 . A A . 62 GLN H 1 1
1 987 1 1 62 GLN HA H 47.301 0.834 1.051 1.00 . A A . 62 GLN HA 1 1
1 988 1 1 62 GLN HB2 H 47.311 1.498 -1.323 1.00 . A A . 62 GLN HB2 1 1
1 989 1 1 62 GLN HB3 H 48.260 0.067 -1.714 1.00 . A A . 62 GLN HB3 1 1
1 990 1 1 62 GLN HE21 H 43.685 0.156 -1.232 1.00 . A A . 62 GLN HE21 1 1
1 991 1 1 62 GLN HE22 H 43.525 0.720 -2.825 1.00 . A A . 62 GLN HE22 1 1
1 992 1 1 62 GLN HG2 H 46.477 -1.379 -1.366 1.00 . A A . 62 GLN HG2 1 1
1 993 1 1 62 GLN HG3 H 45.677 -0.287 -0.232 1.00 . A A . 62 GLN HG3 1 1
1 994 1 1 62 GLN N N 49.223 1.315 0.445 1.00 . A A . 62 GLN N 1 1
1 995 1 1 62 GLN NE2 N 44.085 0.371 -2.101 1.00 . A A . 62 GLN NE2 1 1
1 996 1 1 62 GLN O O 49.478 -1.344 1.197 1.00 . A A . 62 GLN O 1 1
1 997 1 1 62 GLN OE1 O 45.868 0.463 -3.384 1.00 . A A . 62 GLN OE1 1 1
1 998 1 1 63 LYS C C 48.529 -4.013 0.528 1.00 . A A . 63 LYS C 1 1
1 999 1 1 63 LYS CA C 47.287 -3.237 0.978 1.00 . A A . 63 LYS CA 1 1
1 1000 1 1 63 LYS CB C 46.045 -3.863 0.327 1.00 . A A . 63 LYS CB 1 1
1 1001 1 1 63 LYS CD C 46.032 -5.974 1.671 1.00 . A A . 63 LYS CD 1 1
1 1002 1 1 63 LYS CE C 45.199 -6.851 2.608 1.00 . A A . 63 LYS CE 1 1
1 1003 1 1 63 LYS CG C 45.260 -4.692 1.352 1.00 . A A . 63 LYS CG 1 1
1 1004 1 1 63 LYS H H 46.490 -1.407 0.356 1.00 . A A . 63 LYS H 1 1
1 1005 1 1 63 LYS HA H 47.197 -3.345 2.047 1.00 . A A . 63 LYS HA 1 1
1 1006 1 1 63 LYS HB2 H 45.410 -3.077 -0.053 1.00 . A A . 63 LYS HB2 1 1
1 1007 1 1 63 LYS HB3 H 46.345 -4.502 -0.491 1.00 . A A . 63 LYS HB3 1 1
1 1008 1 1 63 LYS HD2 H 46.230 -6.512 0.755 1.00 . A A . 63 LYS HD2 1 1
1 1009 1 1 63 LYS HD3 H 46.966 -5.724 2.151 1.00 . A A . 63 LYS HD3 1 1
1 1010 1 1 63 LYS HE2 H 44.205 -6.969 2.202 1.00 . A A . 63 LYS HE2 1 1
1 1011 1 1 63 LYS HE3 H 45.666 -7.821 2.704 1.00 . A A . 63 LYS HE3 1 1
1 1012 1 1 63 LYS HG2 H 45.123 -4.116 2.256 1.00 . A A . 63 LYS HG2 1 1
1 1013 1 1 63 LYS HG3 H 44.296 -4.949 0.940 1.00 . A A . 63 LYS HG3 1 1
1 1014 1 1 63 LYS HZ1 H 46.059 -5.886 4.240 1.00 . A A . 63 LYS HZ1 1 1
1 1015 1 1 63 LYS HZ2 H 44.752 -6.890 4.641 1.00 . A A . 63 LYS HZ2 1 1
1 1016 1 1 63 LYS HZ3 H 44.472 -5.388 3.898 1.00 . A A . 63 LYS HZ3 1 1
1 1017 1 1 63 LYS N N 47.320 -1.807 0.672 1.00 . A A . 63 LYS N 1 1
1 1018 1 1 63 LYS NZ N 45.114 -6.205 3.948 1.00 . A A . 63 LYS NZ 1 1
1 1019 1 1 63 LYS O O 48.416 -5.205 0.279 1.00 . A A . 63 LYS O 1 1
1 1020 1 1 64 GLU C C 51.107 -3.953 -1.570 1.00 . A A . 64 GLU C 1 1
1 1021 1 1 64 GLU CA C 50.914 -4.017 -0.060 1.00 . A A . 64 GLU CA 1 1
1 1022 1 1 64 GLU CB C 50.923 -5.494 0.382 1.00 . A A . 64 GLU CB 1 1
1 1023 1 1 64 GLU CD C 49.467 -7.525 0.086 1.00 . A A . 64 GLU CD 1 1
1 1024 1 1 64 GLU CG C 50.196 -6.397 -0.638 1.00 . A A . 64 GLU CG 1 1
1 1025 1 1 64 GLU H H 49.708 -2.397 0.598 1.00 . A A . 64 GLU H 1 1
1 1026 1 1 64 GLU HA H 51.748 -3.521 0.402 1.00 . A A . 64 GLU HA 1 1
1 1027 1 1 64 GLU HB2 H 51.944 -5.829 0.466 1.00 . A A . 64 GLU HB2 1 1
1 1028 1 1 64 GLU HB3 H 50.440 -5.580 1.345 1.00 . A A . 64 GLU HB3 1 1
1 1029 1 1 64 GLU HG2 H 49.485 -5.817 -1.206 1.00 . A A . 64 GLU HG2 1 1
1 1030 1 1 64 GLU HG3 H 50.918 -6.825 -1.312 1.00 . A A . 64 GLU HG3 1 1
1 1031 1 1 64 GLU N N 49.683 -3.352 0.402 1.00 . A A . 64 GLU N 1 1
1 1032 1 1 64 GLU O O 51.348 -4.953 -2.244 1.00 . A A . 64 GLU O 1 1
1 1033 1 1 64 GLU OE1 O 50.137 -8.348 0.688 1.00 . A A . 64 GLU OE1 1 1
1 1034 1 1 64 GLU OE2 O 48.248 -7.549 0.029 1.00 . A A . 64 GLU OE2 1 1
1 1035 1 1 65 SER C C 52.647 -2.999 -3.913 1.00 . A A . 65 SER C 1 1
1 1036 1 1 65 SER CA C 51.266 -2.495 -3.487 1.00 . A A . 65 SER CA 1 1
1 1037 1 1 65 SER CB C 51.190 -1.004 -3.744 1.00 . A A . 65 SER CB 1 1
1 1038 1 1 65 SER H H 50.898 -1.975 -1.478 1.00 . A A . 65 SER H 1 1
1 1039 1 1 65 SER HA H 50.502 -2.997 -4.060 1.00 . A A . 65 SER HA 1 1
1 1040 1 1 65 SER HB2 H 52.153 -0.553 -3.575 1.00 . A A . 65 SER HB2 1 1
1 1041 1 1 65 SER HB3 H 50.890 -0.830 -4.769 1.00 . A A . 65 SER HB3 1 1
1 1042 1 1 65 SER HG H 50.563 0.446 -2.608 1.00 . A A . 65 SER HG 1 1
1 1043 1 1 65 SER N N 51.053 -2.737 -2.076 1.00 . A A . 65 SER N 1 1
1 1044 1 1 65 SER O O 53.570 -3.070 -3.102 1.00 . A A . 65 SER O 1 1
1 1045 1 1 65 SER OG O 50.243 -0.424 -2.858 1.00 . A A . 65 SER OG 1 1
1 1046 1 1 66 THR C C 54.962 -2.764 -6.186 1.00 . A A . 66 THR C 1 1
1 1047 1 1 66 THR CA C 54.032 -3.882 -5.713 1.00 . A A . 66 THR CA 1 1
1 1048 1 1 66 THR CB C 53.744 -4.823 -6.884 1.00 . A A . 66 THR CB 1 1
1 1049 1 1 66 THR CG2 C 55.041 -5.500 -7.328 1.00 . A A . 66 THR CG2 1 1
1 1050 1 1 66 THR H H 51.994 -3.297 -5.781 1.00 . A A . 66 THR H 1 1
1 1051 1 1 66 THR HA H 54.530 -4.442 -4.942 1.00 . A A . 66 THR HA 1 1
1 1052 1 1 66 THR HB H 53.338 -4.258 -7.709 1.00 . A A . 66 THR HB 1 1
1 1053 1 1 66 THR HG1 H 53.139 -6.224 -5.678 1.00 . A A . 66 THR HG1 1 1
1 1054 1 1 66 THR HG21 H 55.719 -4.756 -7.720 1.00 . A A . 66 THR HG21 1 1
1 1055 1 1 66 THR HG22 H 54.822 -6.227 -8.096 1.00 . A A . 66 THR HG22 1 1
1 1056 1 1 66 THR HG23 H 55.497 -5.994 -6.483 1.00 . A A . 66 THR HG23 1 1
1 1057 1 1 66 THR N N 52.770 -3.364 -5.186 1.00 . A A . 66 THR N 1 1
1 1058 1 1 66 THR O O 54.632 -2.015 -7.105 1.00 . A A . 66 THR O 1 1
1 1059 1 1 66 THR OG1 O 52.807 -5.810 -6.478 1.00 . A A . 66 THR OG1 1 1
1 1060 1 1 67 LEU C C 58.168 -2.328 -6.867 1.00 . A A . 67 LEU C 1 1
1 1061 1 1 67 LEU CA C 57.137 -1.676 -5.949 1.00 . A A . 67 LEU CA 1 1
1 1062 1 1 67 LEU CB C 57.847 -1.109 -4.707 1.00 . A A . 67 LEU CB 1 1
1 1063 1 1 67 LEU CD1 C 55.717 -1.234 -3.379 1.00 . A A . 67 LEU CD1 1 1
1 1064 1 1 67 LEU CD2 C 57.591 0.230 -2.621 1.00 . A A . 67 LEU CD2 1 1
1 1065 1 1 67 LEU CG C 56.857 -0.321 -3.843 1.00 . A A . 67 LEU CG 1 1
1 1066 1 1 67 LEU H H 56.359 -3.319 -4.856 1.00 . A A . 67 LEU H 1 1
1 1067 1 1 67 LEU HA H 56.648 -0.870 -6.478 1.00 . A A . 67 LEU HA 1 1
1 1068 1 1 67 LEU HB2 H 58.258 -1.924 -4.128 1.00 . A A . 67 LEU HB2 1 1
1 1069 1 1 67 LEU HB3 H 58.648 -0.455 -5.019 1.00 . A A . 67 LEU HB3 1 1
1 1070 1 1 67 LEU HD11 H 54.936 -1.242 -4.124 1.00 . A A . 67 LEU HD11 1 1
1 1071 1 1 67 LEU HD12 H 55.316 -0.865 -2.446 1.00 . A A . 67 LEU HD12 1 1
1 1072 1 1 67 LEU HD13 H 56.090 -2.237 -3.237 1.00 . A A . 67 LEU HD13 1 1
1 1073 1 1 67 LEU HD21 H 58.499 0.721 -2.937 1.00 . A A . 67 LEU HD21 1 1
1 1074 1 1 67 LEU HD22 H 57.836 -0.582 -1.953 1.00 . A A . 67 LEU HD22 1 1
1 1075 1 1 67 LEU HD23 H 56.956 0.938 -2.108 1.00 . A A . 67 LEU HD23 1 1
1 1076 1 1 67 LEU HG H 56.451 0.496 -4.419 1.00 . A A . 67 LEU HG 1 1
1 1077 1 1 67 LEU N N 56.144 -2.680 -5.567 1.00 . A A . 67 LEU N 1 1
1 1078 1 1 67 LEU O O 58.682 -3.404 -6.558 1.00 . A A . 67 LEU O 1 1
1 1079 1 1 68 HIS C C 60.599 -1.292 -9.162 1.00 . A A . 68 HIS C 1 1
1 1080 1 1 68 HIS CA C 59.428 -2.244 -8.946 1.00 . A A . 68 HIS CA 1 1
1 1081 1 1 68 HIS CB C 58.740 -2.538 -10.287 1.00 . A A . 68 HIS CB 1 1
1 1082 1 1 68 HIS CD2 C 58.051 -0.138 -11.116 1.00 . A A . 68 HIS CD2 1 1
1 1083 1 1 68 HIS CE1 C 59.384 -0.001 -12.819 1.00 . A A . 68 HIS CE1 1 1
1 1084 1 1 68 HIS CG C 58.761 -1.312 -11.161 1.00 . A A . 68 HIS CG 1 1
1 1085 1 1 68 HIS H H 58.018 -0.839 -8.200 1.00 . A A . 68 HIS H 1 1
1 1086 1 1 68 HIS HA H 59.813 -3.172 -8.550 1.00 . A A . 68 HIS HA 1 1
1 1087 1 1 68 HIS HB2 H 59.261 -3.341 -10.788 1.00 . A A . 68 HIS HB2 1 1
1 1088 1 1 68 HIS HB3 H 57.716 -2.833 -10.108 1.00 . A A . 68 HIS HB3 1 1
1 1089 1 1 68 HIS HD1 H 60.249 -1.876 -12.559 1.00 . A A . 68 HIS HD1 1 1
1 1090 1 1 68 HIS HD2 H 57.301 0.106 -10.378 1.00 . A A . 68 HIS HD2 1 1
1 1091 1 1 68 HIS HE1 H 59.902 0.361 -13.696 1.00 . A A . 68 HIS HE1 1 1
1 1092 1 1 68 HIS N N 58.462 -1.689 -7.997 1.00 . A A . 68 HIS N 1 1
1 1093 1 1 68 HIS ND1 N 59.606 -1.202 -12.255 1.00 . A A . 68 HIS ND1 1 1
1 1094 1 1 68 HIS NE2 N 58.446 0.689 -12.164 1.00 . A A . 68 HIS NE2 1 1
1 1095 1 1 68 HIS O O 60.416 -0.080 -9.280 1.00 . A A . 68 HIS O 1 1
1 1096 1 1 69 LEU C C 63.738 -1.539 -10.687 1.00 . A A . 69 LEU C 1 1
1 1097 1 1 69 LEU CA C 63.007 -1.063 -9.433 1.00 . A A . 69 LEU CA 1 1
1 1098 1 1 69 LEU CB C 63.942 -1.157 -8.211 1.00 . A A . 69 LEU CB 1 1
1 1099 1 1 69 LEU CD1 C 63.796 -3.639 -7.899 1.00 . A A . 69 LEU CD1 1 1
1 1100 1 1 69 LEU CD2 C 64.236 -2.154 -5.943 1.00 . A A . 69 LEU CD2 1 1
1 1101 1 1 69 LEU CG C 63.487 -2.279 -7.270 1.00 . A A . 69 LEU CG 1 1
1 1102 1 1 69 LEU H H 61.876 -2.829 -9.125 1.00 . A A . 69 LEU H 1 1
1 1103 1 1 69 LEU HA H 62.725 -0.029 -9.575 1.00 . A A . 69 LEU HA 1 1
1 1104 1 1 69 LEU HB2 H 64.950 -1.358 -8.542 1.00 . A A . 69 LEU HB2 1 1
1 1105 1 1 69 LEU HB3 H 63.926 -0.219 -7.676 1.00 . A A . 69 LEU HB3 1 1
1 1106 1 1 69 LEU HD11 H 63.309 -3.711 -8.859 1.00 . A A . 69 LEU HD11 1 1
1 1107 1 1 69 LEU HD12 H 63.435 -4.424 -7.252 1.00 . A A . 69 LEU HD12 1 1
1 1108 1 1 69 LEU HD13 H 64.864 -3.741 -8.028 1.00 . A A . 69 LEU HD13 1 1
1 1109 1 1 69 LEU HD21 H 64.071 -1.171 -5.530 1.00 . A A . 69 LEU HD21 1 1
1 1110 1 1 69 LEU HD22 H 65.293 -2.302 -6.111 1.00 . A A . 69 LEU HD22 1 1
1 1111 1 1 69 LEU HD23 H 63.873 -2.901 -5.253 1.00 . A A . 69 LEU HD23 1 1
1 1112 1 1 69 LEU HG H 62.425 -2.197 -7.092 1.00 . A A . 69 LEU HG 1 1
1 1113 1 1 69 LEU N N 61.801 -1.857 -9.221 1.00 . A A . 69 LEU N 1 1
1 1114 1 1 69 LEU O O 63.961 -2.736 -10.872 1.00 . A A . 69 LEU O 1 1
1 1115 1 1 70 VAL C C 65.951 0.071 -13.017 1.00 . A A . 70 VAL C 1 1
1 1116 1 1 70 VAL CA C 64.813 -0.920 -12.783 1.00 . A A . 70 VAL CA 1 1
1 1117 1 1 70 VAL CB C 63.840 -0.878 -13.964 1.00 . A A . 70 VAL CB 1 1
1 1118 1 1 70 VAL CG1 C 63.123 0.473 -13.990 1.00 . A A . 70 VAL CG1 1 1
1 1119 1 1 70 VAL CG2 C 64.612 -1.070 -15.271 1.00 . A A . 70 VAL CG2 1 1
1 1120 1 1 70 VAL H H 63.901 0.345 -11.345 1.00 . A A . 70 VAL H 1 1
1 1121 1 1 70 VAL HA H 65.225 -1.915 -12.704 1.00 . A A . 70 VAL HA 1 1
1 1122 1 1 70 VAL HB H 63.111 -1.668 -13.856 1.00 . A A . 70 VAL HB 1 1
1 1123 1 1 70 VAL HG11 H 62.508 0.572 -13.108 1.00 . A A . 70 VAL HG11 1 1
1 1124 1 1 70 VAL HG12 H 62.501 0.534 -14.871 1.00 . A A . 70 VAL HG12 1 1
1 1125 1 1 70 VAL HG13 H 63.854 1.268 -14.011 1.00 . A A . 70 VAL HG13 1 1
1 1126 1 1 70 VAL HG21 H 65.152 -0.165 -15.507 1.00 . A A . 70 VAL HG21 1 1
1 1127 1 1 70 VAL HG22 H 63.919 -1.293 -16.069 1.00 . A A . 70 VAL HG22 1 1
1 1128 1 1 70 VAL HG23 H 65.309 -1.888 -15.162 1.00 . A A . 70 VAL HG23 1 1
1 1129 1 1 70 VAL N N 64.107 -0.592 -11.546 1.00 . A A . 70 VAL N 1 1
1 1130 1 1 70 VAL O O 65.883 1.219 -12.576 1.00 . A A . 70 VAL O 1 1
1 1131 1 1 71 LEU C C 68.646 0.302 -15.412 1.00 . A A . 71 LEU C 1 1
1 1132 1 1 71 LEU CA C 68.144 0.492 -13.984 1.00 . A A . 71 LEU CA 1 1
1 1133 1 1 71 LEU CB C 69.285 0.184 -13.008 1.00 . A A . 71 LEU CB 1 1
1 1134 1 1 71 LEU CD1 C 68.359 -0.764 -10.875 1.00 . A A . 71 LEU CD1 1 1
1 1135 1 1 71 LEU CD2 C 70.046 1.074 -10.790 1.00 . A A . 71 LEU CD2 1 1
1 1136 1 1 71 LEU CG C 68.853 0.510 -11.568 1.00 . A A . 71 LEU CG 1 1
1 1137 1 1 71 LEU H H 67.004 -1.299 -14.034 1.00 . A A . 71 LEU H 1 1
1 1138 1 1 71 LEU HA H 67.846 1.521 -13.854 1.00 . A A . 71 LEU HA 1 1
1 1139 1 1 71 LEU HB2 H 69.544 -0.862 -13.082 1.00 . A A . 71 LEU HB2 1 1
1 1140 1 1 71 LEU HB3 H 70.145 0.783 -13.269 1.00 . A A . 71 LEU HB3 1 1
1 1141 1 1 71 LEU HD11 H 69.199 -1.414 -10.679 1.00 . A A . 71 LEU HD11 1 1
1 1142 1 1 71 LEU HD12 H 67.652 -1.272 -11.514 1.00 . A A . 71 LEU HD12 1 1
1 1143 1 1 71 LEU HD13 H 67.880 -0.503 -9.943 1.00 . A A . 71 LEU HD13 1 1
1 1144 1 1 71 LEU HD21 H 70.862 0.367 -10.818 1.00 . A A . 71 LEU HD21 1 1
1 1145 1 1 71 LEU HD22 H 69.757 1.249 -9.764 1.00 . A A . 71 LEU HD22 1 1
1 1146 1 1 71 LEU HD23 H 70.360 2.005 -11.238 1.00 . A A . 71 LEU HD23 1 1
1 1147 1 1 71 LEU HG H 68.056 1.239 -11.584 1.00 . A A . 71 LEU HG 1 1
1 1148 1 1 71 LEU N N 66.999 -0.375 -13.708 1.00 . A A . 71 LEU N 1 1
1 1149 1 1 71 LEU O O 69.781 0.657 -15.727 1.00 . A A . 71 LEU O 1 1
1 1150 1 1 72 ARG C C 67.005 -0.200 -18.594 1.00 . A A . 72 ARG C 1 1
1 1151 1 1 72 ARG CA C 68.186 -0.479 -17.666 1.00 . A A . 72 ARG CA 1 1
1 1152 1 1 72 ARG CB C 68.670 -1.929 -17.851 1.00 . A A . 72 ARG CB 1 1
1 1153 1 1 72 ARG CD C 71.153 -1.838 -17.499 1.00 . A A . 72 ARG CD 1 1
1 1154 1 1 72 ARG CG C 70.042 -1.954 -18.547 1.00 . A A . 72 ARG CG 1 1
1 1155 1 1 72 ARG CZ C 73.562 -1.534 -17.478 1.00 . A A . 72 ARG CZ 1 1
1 1156 1 1 72 ARG H H 66.907 -0.519 -15.972 1.00 . A A . 72 ARG H 1 1
1 1157 1 1 72 ARG HA H 68.989 0.199 -17.917 1.00 . A A . 72 ARG HA 1 1
1 1158 1 1 72 ARG HB2 H 68.751 -2.403 -16.884 1.00 . A A . 72 ARG HB2 1 1
1 1159 1 1 72 ARG HB3 H 67.957 -2.475 -18.454 1.00 . A A . 72 ARG HB3 1 1
1 1160 1 1 72 ARG HD2 H 70.879 -1.095 -16.765 1.00 . A A . 72 ARG HD2 1 1
1 1161 1 1 72 ARG HD3 H 71.281 -2.792 -17.008 1.00 . A A . 72 ARG HD3 1 1
1 1162 1 1 72 ARG HE H 72.399 -1.111 -19.052 1.00 . A A . 72 ARG HE 1 1
1 1163 1 1 72 ARG HG2 H 70.154 -2.885 -19.084 1.00 . A A . 72 ARG HG2 1 1
1 1164 1 1 72 ARG HG3 H 70.117 -1.130 -19.241 1.00 . A A . 72 ARG HG3 1 1
1 1165 1 1 72 ARG HH11 H 72.734 -1.297 -15.671 1.00 . A A . 72 ARG HH11 1 1
1 1166 1 1 72 ARG HH12 H 74.454 -1.502 -15.686 1.00 . A A . 72 ARG HH12 1 1
1 1167 1 1 72 ARG HH21 H 74.654 -1.805 -19.134 1.00 . A A . 72 ARG HH21 1 1
1 1168 1 1 72 ARG HH22 H 75.540 -1.788 -17.646 1.00 . A A . 72 ARG HH22 1 1
1 1169 1 1 72 ARG N N 67.801 -0.256 -16.274 1.00 . A A . 72 ARG N 1 1
1 1170 1 1 72 ARG NE N 72.407 -1.446 -18.131 1.00 . A A . 72 ARG NE 1 1
1 1171 1 1 72 ARG NH1 N 73.585 -1.437 -16.177 1.00 . A A . 72 ARG NH1 1 1
1 1172 1 1 72 ARG NH2 N 74.672 -1.724 -18.138 1.00 . A A . 72 ARG NH2 1 1
1 1173 1 1 72 ARG O O 67.114 0.705 -19.405 1.00 . A A . 72 ARG O 1 1
1 1174 1 1 72 ARG OXT O 66.008 -0.894 -18.476 1.00 . A A . 72 ARG OXT 1 1
2 1175 1 1 1 MET C C 50.351 -4.787 5.754 1.00 . A A . 1 MET C 1 1
2 1176 1 1 1 MET CA C 48.890 -4.372 5.896 1.00 . A A . 1 MET CA 1 1
2 1177 1 1 1 MET CB C 48.763 -2.847 5.934 1.00 . A A . 1 MET CB 1 1
2 1178 1 1 1 MET CE C 45.723 -1.535 7.423 1.00 . A A . 1 MET CE 1 1
2 1179 1 1 1 MET CG C 47.369 -2.436 5.449 1.00 . A A . 1 MET CG 1 1
2 1180 1 1 1 MET H1 H 47.311 -4.836 7.171 1.00 . A A . 1 MET H1 1 1
2 1181 1 1 1 MET H2 H 48.756 -4.439 7.971 1.00 . A A . 1 MET H2 1 1
2 1182 1 1 1 MET H3 H 48.588 -5.951 7.215 1.00 . A A . 1 MET H3 1 1
2 1183 1 1 1 MET HA H 48.328 -4.762 5.059 1.00 . A A . 1 MET HA 1 1
2 1184 1 1 1 MET HB2 H 48.907 -2.504 6.947 1.00 . A A . 1 MET HB2 1 1
2 1185 1 1 1 MET HB3 H 49.511 -2.404 5.292 1.00 . A A . 1 MET HB3 1 1
2 1186 1 1 1 MET HE1 H 46.635 -0.986 7.614 1.00 . A A . 1 MET HE1 1 1
2 1187 1 1 1 MET HE2 H 45.222 -1.748 8.358 1.00 . A A . 1 MET HE2 1 1
2 1188 1 1 1 MET HE3 H 45.074 -0.942 6.799 1.00 . A A . 1 MET HE3 1 1
2 1189 1 1 1 MET HG2 H 47.301 -1.359 5.413 1.00 . A A . 1 MET HG2 1 1
2 1190 1 1 1 MET HG3 H 47.201 -2.839 4.460 1.00 . A A . 1 MET HG3 1 1
2 1191 1 1 1 MET N N 48.344 -4.942 7.158 1.00 . A A . 1 MET N 1 1
2 1192 1 1 1 MET O O 51.145 -4.651 6.685 1.00 . A A . 1 MET O 1 1
2 1193 1 1 1 MET SD S 46.117 -3.089 6.586 1.00 . A A . 1 MET SD 1 1
2 1194 1 1 2 GLN C C 52.558 -5.139 3.013 1.00 . A A . 2 GLN C 1 1
2 1195 1 1 2 GLN CA C 52.041 -5.779 4.298 1.00 . A A . 2 GLN CA 1 1
2 1196 1 1 2 GLN CB C 52.047 -7.307 4.171 1.00 . A A . 2 GLN CB 1 1
2 1197 1 1 2 GLN CD C 50.774 -7.794 6.277 1.00 . A A . 2 GLN CD 1 1
2 1198 1 1 2 GLN CG C 52.113 -7.949 5.563 1.00 . A A . 2 GLN CG 1 1
2 1199 1 1 2 GLN H H 49.999 -5.405 3.889 1.00 . A A . 2 GLN H 1 1
2 1200 1 1 2 GLN HA H 52.691 -5.491 5.113 1.00 . A A . 2 GLN HA 1 1
2 1201 1 1 2 GLN HB2 H 51.146 -7.630 3.673 1.00 . A A . 2 GLN HB2 1 1
2 1202 1 1 2 GLN HB3 H 52.909 -7.617 3.600 1.00 . A A . 2 GLN HB3 1 1
2 1203 1 1 2 GLN HE21 H 51.585 -7.709 8.088 1.00 . A A . 2 GLN HE21 1 1
2 1204 1 1 2 GLN HE22 H 49.893 -7.584 8.045 1.00 . A A . 2 GLN HE22 1 1
2 1205 1 1 2 GLN HG2 H 52.345 -9.000 5.460 1.00 . A A . 2 GLN HG2 1 1
2 1206 1 1 2 GLN HG3 H 52.885 -7.470 6.145 1.00 . A A . 2 GLN HG3 1 1
2 1207 1 1 2 GLN N N 50.687 -5.313 4.582 1.00 . A A . 2 GLN N 1 1
2 1208 1 1 2 GLN NE2 N 50.748 -7.688 7.579 1.00 . A A . 2 GLN NE2 1 1
2 1209 1 1 2 GLN O O 51.794 -4.523 2.271 1.00 . A A . 2 GLN O 1 1
2 1210 1 1 2 GLN OE1 O 49.724 -7.775 5.636 1.00 . A A . 2 GLN OE1 1 1
2 1211 1 1 3 ILE C C 55.005 -5.797 0.655 1.00 . A A . 3 ILE C 1 1
2 1212 1 1 3 ILE CA C 54.451 -4.699 1.549 1.00 . A A . 3 ILE CA 1 1
2 1213 1 1 3 ILE CB C 55.574 -3.711 1.912 1.00 . A A . 3 ILE CB 1 1
2 1214 1 1 3 ILE CD1 C 55.792 -1.192 1.749 1.00 . A A . 3 ILE CD1 1 1
2 1215 1 1 3 ILE CG1 C 54.953 -2.350 2.307 1.00 . A A . 3 ILE CG1 1 1
2 1216 1 1 3 ILE CG2 C 56.518 -3.540 0.706 1.00 . A A . 3 ILE CG2 1 1
2 1217 1 1 3 ILE H H 54.425 -5.775 3.382 1.00 . A A . 3 ILE H 1 1
2 1218 1 1 3 ILE HA H 53.690 -4.168 1.003 1.00 . A A . 3 ILE HA 1 1
2 1219 1 1 3 ILE HB H 56.137 -4.107 2.746 1.00 . A A . 3 ILE HB 1 1
2 1220 1 1 3 ILE HD11 H 56.831 -1.347 1.996 1.00 . A A . 3 ILE HD11 1 1
2 1221 1 1 3 ILE HD12 H 55.458 -0.263 2.182 1.00 . A A . 3 ILE HD12 1 1
2 1222 1 1 3 ILE HD13 H 55.678 -1.145 0.676 1.00 . A A . 3 ILE HD13 1 1
2 1223 1 1 3 ILE HG12 H 53.952 -2.283 1.913 1.00 . A A . 3 ILE HG12 1 1
2 1224 1 1 3 ILE HG13 H 54.915 -2.272 3.382 1.00 . A A . 3 ILE HG13 1 1
2 1225 1 1 3 ILE HG21 H 55.957 -3.176 -0.142 1.00 . A A . 3 ILE HG21 1 1
2 1226 1 1 3 ILE HG22 H 56.970 -4.488 0.458 1.00 . A A . 3 ILE HG22 1 1
2 1227 1 1 3 ILE HG23 H 57.297 -2.834 0.950 1.00 . A A . 3 ILE HG23 1 1
2 1228 1 1 3 ILE N N 53.858 -5.278 2.754 1.00 . A A . 3 ILE N 1 1
2 1229 1 1 3 ILE O O 55.390 -6.869 1.122 1.00 . A A . 3 ILE O 1 1
2 1230 1 1 4 PHE C C 56.310 -5.762 -2.713 1.00 . A A . 4 PHE C 1 1
2 1231 1 1 4 PHE CA C 55.495 -6.470 -1.630 1.00 . A A . 4 PHE CA 1 1
2 1232 1 1 4 PHE CB C 54.280 -7.174 -2.243 1.00 . A A . 4 PHE CB 1 1
2 1233 1 1 4 PHE CD1 C 55.785 -8.291 -3.924 1.00 . A A . 4 PHE CD1 1 1
2 1234 1 1 4 PHE CD2 C 53.639 -7.443 -4.664 1.00 . A A . 4 PHE CD2 1 1
2 1235 1 1 4 PHE CE1 C 56.057 -8.737 -5.223 1.00 . A A . 4 PHE CE1 1 1
2 1236 1 1 4 PHE CE2 C 53.910 -7.890 -5.963 1.00 . A A . 4 PHE CE2 1 1
2 1237 1 1 4 PHE CG C 54.578 -7.646 -3.645 1.00 . A A . 4 PHE CG 1 1
2 1238 1 1 4 PHE CZ C 55.119 -8.536 -6.242 1.00 . A A . 4 PHE CZ 1 1
2 1239 1 1 4 PHE H H 54.679 -4.645 -0.944 1.00 . A A . 4 PHE H 1 1
2 1240 1 1 4 PHE HA H 56.118 -7.206 -1.144 1.00 . A A . 4 PHE HA 1 1
2 1241 1 1 4 PHE HB2 H 54.011 -8.023 -1.632 1.00 . A A . 4 PHE HB2 1 1
2 1242 1 1 4 PHE HB3 H 53.456 -6.482 -2.272 1.00 . A A . 4 PHE HB3 1 1
2 1243 1 1 4 PHE HD1 H 56.507 -8.449 -3.136 1.00 . A A . 4 PHE HD1 1 1
2 1244 1 1 4 PHE HD2 H 52.706 -6.943 -4.448 1.00 . A A . 4 PHE HD2 1 1
2 1245 1 1 4 PHE HE1 H 56.991 -9.237 -5.439 1.00 . A A . 4 PHE HE1 1 1
2 1246 1 1 4 PHE HE2 H 53.185 -7.739 -6.749 1.00 . A A . 4 PHE HE2 1 1
2 1247 1 1 4 PHE HZ H 55.328 -8.880 -7.243 1.00 . A A . 4 PHE HZ 1 1
2 1248 1 1 4 PHE N N 55.016 -5.516 -0.643 1.00 . A A . 4 PHE N 1 1
2 1249 1 1 4 PHE O O 55.884 -4.742 -3.255 1.00 . A A . 4 PHE O 1 1
2 1250 1 1 5 VAL C C 58.573 -6.753 -5.177 1.00 . A A . 5 VAL C 1 1
2 1251 1 1 5 VAL CA C 58.348 -5.744 -4.053 1.00 . A A . 5 VAL CA 1 1
2 1252 1 1 5 VAL CB C 59.696 -5.356 -3.442 1.00 . A A . 5 VAL CB 1 1
2 1253 1 1 5 VAL CG1 C 60.599 -4.785 -4.535 1.00 . A A . 5 VAL CG1 1 1
2 1254 1 1 5 VAL CG2 C 59.485 -4.300 -2.355 1.00 . A A . 5 VAL CG2 1 1
2 1255 1 1 5 VAL H H 57.761 -7.133 -2.563 1.00 . A A . 5 VAL H 1 1
2 1256 1 1 5 VAL HA H 57.882 -4.859 -4.461 1.00 . A A . 5 VAL HA 1 1
2 1257 1 1 5 VAL HB H 60.161 -6.232 -3.013 1.00 . A A . 5 VAL HB 1 1
2 1258 1 1 5 VAL HG11 H 60.930 -5.585 -5.182 1.00 . A A . 5 VAL HG11 1 1
2 1259 1 1 5 VAL HG12 H 61.455 -4.309 -4.083 1.00 . A A . 5 VAL HG12 1 1
2 1260 1 1 5 VAL HG13 H 60.047 -4.060 -5.115 1.00 . A A . 5 VAL HG13 1 1
2 1261 1 1 5 VAL HG21 H 59.232 -3.356 -2.814 1.00 . A A . 5 VAL HG21 1 1
2 1262 1 1 5 VAL HG22 H 60.394 -4.187 -1.780 1.00 . A A . 5 VAL HG22 1 1
2 1263 1 1 5 VAL HG23 H 58.683 -4.609 -1.702 1.00 . A A . 5 VAL HG23 1 1
2 1264 1 1 5 VAL N N 57.480 -6.317 -3.027 1.00 . A A . 5 VAL N 1 1
2 1265 1 1 5 VAL O O 58.876 -7.917 -4.925 1.00 . A A . 5 VAL O 1 1
2 1266 1 1 6 LYS C C 59.961 -6.946 -8.225 1.00 . A A . 6 LYS C 1 1
2 1267 1 1 6 LYS CA C 58.602 -7.182 -7.570 1.00 . A A . 6 LYS CA 1 1
2 1268 1 1 6 LYS CB C 57.495 -6.930 -8.594 1.00 . A A . 6 LYS CB 1 1
2 1269 1 1 6 LYS CD C 56.234 -7.906 -10.513 1.00 . A A . 6 LYS CD 1 1
2 1270 1 1 6 LYS CE C 56.219 -9.021 -11.560 1.00 . A A . 6 LYS CE 1 1
2 1271 1 1 6 LYS CG C 57.426 -8.100 -9.577 1.00 . A A . 6 LYS CG 1 1
2 1272 1 1 6 LYS H H 58.171 -5.364 -6.563 1.00 . A A . 6 LYS H 1 1
2 1273 1 1 6 LYS HA H 58.546 -8.210 -7.243 1.00 . A A . 6 LYS HA 1 1
2 1274 1 1 6 LYS HB2 H 56.549 -6.834 -8.082 1.00 . A A . 6 LYS HB2 1 1
2 1275 1 1 6 LYS HB3 H 57.704 -6.020 -9.134 1.00 . A A . 6 LYS HB3 1 1
2 1276 1 1 6 LYS HD2 H 55.319 -7.937 -9.941 1.00 . A A . 6 LYS HD2 1 1
2 1277 1 1 6 LYS HD3 H 56.317 -6.951 -11.009 1.00 . A A . 6 LYS HD3 1 1
2 1278 1 1 6 LYS HE2 H 56.330 -9.977 -11.071 1.00 . A A . 6 LYS HE2 1 1
2 1279 1 1 6 LYS HE3 H 55.282 -8.998 -12.097 1.00 . A A . 6 LYS HE3 1 1
2 1280 1 1 6 LYS HG2 H 58.338 -8.138 -10.156 1.00 . A A . 6 LYS HG2 1 1
2 1281 1 1 6 LYS HG3 H 57.306 -9.024 -9.031 1.00 . A A . 6 LYS HG3 1 1
2 1282 1 1 6 LYS HZ1 H 58.096 -8.269 -12.053 1.00 . A A . 6 LYS HZ1 1 1
2 1283 1 1 6 LYS HZ2 H 57.001 -8.300 -13.349 1.00 . A A . 6 LYS HZ2 1 1
2 1284 1 1 6 LYS HZ3 H 57.718 -9.742 -12.811 1.00 . A A . 6 LYS HZ3 1 1
2 1285 1 1 6 LYS N N 58.418 -6.302 -6.418 1.00 . A A . 6 LYS N 1 1
2 1286 1 1 6 LYS NZ N 57.343 -8.818 -12.515 1.00 . A A . 6 LYS NZ 1 1
2 1287 1 1 6 LYS O O 60.269 -5.834 -8.655 1.00 . A A . 6 LYS O 1 1
2 1288 1 1 7 THR C C 62.006 -8.192 -10.410 1.00 . A A . 7 THR C 1 1
2 1289 1 1 7 THR CA C 62.090 -7.907 -8.912 1.00 . A A . 7 THR CA 1 1
2 1290 1 1 7 THR CB C 63.044 -8.908 -8.250 1.00 . A A . 7 THR CB 1 1
2 1291 1 1 7 THR CG2 C 63.576 -8.328 -6.937 1.00 . A A . 7 THR CG2 1 1
2 1292 1 1 7 THR H H 60.462 -8.864 -7.946 1.00 . A A . 7 THR H 1 1
2 1293 1 1 7 THR HA H 62.474 -6.906 -8.767 1.00 . A A . 7 THR HA 1 1
2 1294 1 1 7 THR HB H 63.872 -9.109 -8.911 1.00 . A A . 7 THR HB 1 1
2 1295 1 1 7 THR HG1 H 62.918 -10.680 -7.461 1.00 . A A . 7 THR HG1 1 1
2 1296 1 1 7 THR HG21 H 64.358 -7.615 -7.150 1.00 . A A . 7 THR HG21 1 1
2 1297 1 1 7 THR HG22 H 63.972 -9.125 -6.326 1.00 . A A . 7 THR HG22 1 1
2 1298 1 1 7 THR HG23 H 62.773 -7.834 -6.409 1.00 . A A . 7 THR HG23 1 1
2 1299 1 1 7 THR N N 60.766 -8.002 -8.302 1.00 . A A . 7 THR N 1 1
2 1300 1 1 7 THR O O 61.033 -8.777 -10.886 1.00 . A A . 7 THR O 1 1
2 1301 1 1 7 THR OG1 O 62.345 -10.116 -7.985 1.00 . A A . 7 THR OG1 1 1
2 1302 1 1 8 LEU C C 63.293 -9.465 -12.908 1.00 . A A . 8 LEU C 1 1
2 1303 1 1 8 LEU CA C 63.065 -7.988 -12.588 1.00 . A A . 8 LEU CA 1 1
2 1304 1 1 8 LEU CB C 64.181 -7.136 -13.213 1.00 . A A . 8 LEU CB 1 1
2 1305 1 1 8 LEU CD1 C 62.849 -5.201 -14.090 1.00 . A A . 8 LEU CD1 1 1
2 1306 1 1 8 LEU CD2 C 64.858 -6.007 -15.340 1.00 . A A . 8 LEU CD2 1 1
2 1307 1 1 8 LEU CG C 63.667 -6.437 -14.479 1.00 . A A . 8 LEU CG 1 1
2 1308 1 1 8 LEU H H 63.778 -7.312 -10.710 1.00 . A A . 8 LEU H 1 1
2 1309 1 1 8 LEU HA H 62.115 -7.688 -13.006 1.00 . A A . 8 LEU HA 1 1
2 1310 1 1 8 LEU HB2 H 64.503 -6.392 -12.499 1.00 . A A . 8 LEU HB2 1 1
2 1311 1 1 8 LEU HB3 H 65.019 -7.769 -13.470 1.00 . A A . 8 LEU HB3 1 1
2 1312 1 1 8 LEU HD11 H 62.204 -5.442 -13.258 1.00 . A A . 8 LEU HD11 1 1
2 1313 1 1 8 LEU HD12 H 62.247 -4.890 -14.932 1.00 . A A . 8 LEU HD12 1 1
2 1314 1 1 8 LEU HD13 H 63.515 -4.400 -13.808 1.00 . A A . 8 LEU HD13 1 1
2 1315 1 1 8 LEU HD21 H 64.505 -5.430 -16.182 1.00 . A A . 8 LEU HD21 1 1
2 1316 1 1 8 LEU HD22 H 65.378 -6.884 -15.698 1.00 . A A . 8 LEU HD22 1 1
2 1317 1 1 8 LEU HD23 H 65.534 -5.406 -14.748 1.00 . A A . 8 LEU HD23 1 1
2 1318 1 1 8 LEU HG H 63.044 -7.118 -15.040 1.00 . A A . 8 LEU HG 1 1
2 1319 1 1 8 LEU N N 63.031 -7.774 -11.145 1.00 . A A . 8 LEU N 1 1
2 1320 1 1 8 LEU O O 63.268 -9.870 -14.070 1.00 . A A . 8 LEU O 1 1
2 1321 1 1 9 THR C C 62.447 -12.470 -11.850 1.00 . A A . 9 THR C 1 1
2 1322 1 1 9 THR CA C 63.748 -11.696 -12.044 1.00 . A A . 9 THR CA 1 1
2 1323 1 1 9 THR CB C 64.795 -12.183 -11.034 1.00 . A A . 9 THR CB 1 1
2 1324 1 1 9 THR CG2 C 65.445 -13.473 -11.540 1.00 . A A . 9 THR CG2 1 1
2 1325 1 1 9 THR H H 63.525 -9.885 -10.964 1.00 . A A . 9 THR H 1 1
2 1326 1 1 9 THR HA H 64.117 -11.875 -13.044 1.00 . A A . 9 THR HA 1 1
2 1327 1 1 9 THR HB H 64.318 -12.373 -10.083 1.00 . A A . 9 THR HB 1 1
2 1328 1 1 9 THR HG1 H 66.650 -11.604 -10.959 1.00 . A A . 9 THR HG1 1 1
2 1329 1 1 9 THR HG21 H 65.948 -13.279 -12.475 1.00 . A A . 9 THR HG21 1 1
2 1330 1 1 9 THR HG22 H 64.685 -14.225 -11.691 1.00 . A A . 9 THR HG22 1 1
2 1331 1 1 9 THR HG23 H 66.160 -13.825 -10.812 1.00 . A A . 9 THR HG23 1 1
2 1332 1 1 9 THR N N 63.517 -10.265 -11.868 1.00 . A A . 9 THR N 1 1
2 1333 1 1 9 THR O O 62.424 -13.698 -11.921 1.00 . A A . 9 THR O 1 1
2 1334 1 1 9 THR OG1 O 65.791 -11.183 -10.873 1.00 . A A . 9 THR OG1 1 1
2 1335 1 1 10 GLY C C 59.949 -12.925 -9.983 1.00 . A A . 10 GLY C 1 1
2 1336 1 1 10 GLY CA C 60.063 -12.363 -11.396 1.00 . A A . 10 GLY CA 1 1
2 1337 1 1 10 GLY H H 61.443 -10.763 -11.556 1.00 . A A . 10 GLY H 1 1
2 1338 1 1 10 GLY HA2 H 59.288 -11.626 -11.548 1.00 . A A . 10 GLY HA2 1 1
2 1339 1 1 10 GLY HA3 H 59.935 -13.165 -12.106 1.00 . A A . 10 GLY HA3 1 1
2 1340 1 1 10 GLY N N 61.364 -11.739 -11.602 1.00 . A A . 10 GLY N 1 1
2 1341 1 1 10 GLY O O 58.896 -13.427 -9.588 1.00 . A A . 10 GLY O 1 1
2 1342 1 1 11 LYS C C 60.237 -12.419 -6.951 1.00 . A A . 11 LYS C 1 1
2 1343 1 1 11 LYS CA C 61.053 -13.336 -7.858 1.00 . A A . 11 LYS CA 1 1
2 1344 1 1 11 LYS CB C 62.502 -13.421 -7.351 1.00 . A A . 11 LYS CB 1 1
2 1345 1 1 11 LYS CD C 61.877 -14.513 -5.184 1.00 . A A . 11 LYS CD 1 1
2 1346 1 1 11 LYS CE C 62.208 -15.665 -4.230 1.00 . A A . 11 LYS CE 1 1
2 1347 1 1 11 LYS CG C 62.687 -14.664 -6.474 1.00 . A A . 11 LYS CG 1 1
2 1348 1 1 11 LYS H H 61.847 -12.424 -9.598 1.00 . A A . 11 LYS H 1 1
2 1349 1 1 11 LYS HA H 60.614 -14.322 -7.842 1.00 . A A . 11 LYS HA 1 1
2 1350 1 1 11 LYS HB2 H 63.170 -13.479 -8.198 1.00 . A A . 11 LYS HB2 1 1
2 1351 1 1 11 LYS HB3 H 62.735 -12.539 -6.773 1.00 . A A . 11 LYS HB3 1 1
2 1352 1 1 11 LYS HD2 H 62.122 -13.572 -4.714 1.00 . A A . 11 LYS HD2 1 1
2 1353 1 1 11 LYS HD3 H 60.824 -14.536 -5.418 1.00 . A A . 11 LYS HD3 1 1
2 1354 1 1 11 LYS HE2 H 61.696 -16.559 -4.554 1.00 . A A . 11 LYS HE2 1 1
2 1355 1 1 11 LYS HE3 H 63.274 -15.841 -4.232 1.00 . A A . 11 LYS HE3 1 1
2 1356 1 1 11 LYS HG2 H 62.350 -15.540 -7.010 1.00 . A A . 11 LYS HG2 1 1
2 1357 1 1 11 LYS HG3 H 63.732 -14.775 -6.227 1.00 . A A . 11 LYS HG3 1 1
2 1358 1 1 11 LYS HZ1 H 62.296 -14.483 -2.518 1.00 . A A . 11 LYS HZ1 1 1
2 1359 1 1 11 LYS HZ2 H 61.947 -16.114 -2.214 1.00 . A A . 11 LYS HZ2 1 1
2 1360 1 1 11 LYS HZ3 H 60.749 -15.096 -2.857 1.00 . A A . 11 LYS HZ3 1 1
2 1361 1 1 11 LYS N N 61.039 -12.835 -9.228 1.00 . A A . 11 LYS N 1 1
2 1362 1 1 11 LYS NZ N 61.766 -15.313 -2.851 1.00 . A A . 11 LYS NZ 1 1
2 1363 1 1 11 LYS O O 60.502 -11.220 -6.863 1.00 . A A . 11 LYS O 1 1
2 1364 1 1 12 THR C C 58.924 -12.239 -3.962 1.00 . A A . 12 THR C 1 1
2 1365 1 1 12 THR CA C 58.386 -12.214 -5.389 1.00 . A A . 12 THR CA 1 1
2 1366 1 1 12 THR CB C 56.966 -12.784 -5.404 1.00 . A A . 12 THR CB 1 1
2 1367 1 1 12 THR CG2 C 56.644 -13.319 -6.799 1.00 . A A . 12 THR CG2 1 1
2 1368 1 1 12 THR H H 59.073 -13.948 -6.396 1.00 . A A . 12 THR H 1 1
2 1369 1 1 12 THR HA H 58.352 -11.192 -5.732 1.00 . A A . 12 THR HA 1 1
2 1370 1 1 12 THR HB H 56.262 -12.008 -5.149 1.00 . A A . 12 THR HB 1 1
2 1371 1 1 12 THR HG1 H 57.254 -13.532 -3.631 1.00 . A A . 12 THR HG1 1 1
2 1372 1 1 12 THR HG21 H 57.175 -14.245 -6.961 1.00 . A A . 12 THR HG21 1 1
2 1373 1 1 12 THR HG22 H 56.946 -12.595 -7.542 1.00 . A A . 12 THR HG22 1 1
2 1374 1 1 12 THR HG23 H 55.582 -13.496 -6.880 1.00 . A A . 12 THR HG23 1 1
2 1375 1 1 12 THR N N 59.240 -12.990 -6.283 1.00 . A A . 12 THR N 1 1
2 1376 1 1 12 THR O O 59.129 -13.305 -3.381 1.00 . A A . 12 THR O 1 1
2 1377 1 1 12 THR OG1 O 56.872 -13.838 -4.457 1.00 . A A . 12 THR OG1 1 1
2 1378 1 1 13 ILE C C 58.625 -10.182 -1.172 1.00 . A A . 13 ILE C 1 1
2 1379 1 1 13 ILE CA C 59.643 -10.929 -2.034 1.00 . A A . 13 ILE CA 1 1
2 1380 1 1 13 ILE CB C 60.982 -10.177 -2.038 1.00 . A A . 13 ILE CB 1 1
2 1381 1 1 13 ILE CD1 C 62.725 -11.514 -0.832 1.00 . A A . 13 ILE CD1 1 1
2 1382 1 1 13 ILE CG1 C 61.701 -10.386 -0.694 1.00 . A A . 13 ILE CG1 1 1
2 1383 1 1 13 ILE CG2 C 60.739 -8.682 -2.266 1.00 . A A . 13 ILE CG2 1 1
2 1384 1 1 13 ILE H H 58.949 -10.239 -3.914 1.00 . A A . 13 ILE H 1 1
2 1385 1 1 13 ILE HA H 59.796 -11.915 -1.620 1.00 . A A . 13 ILE HA 1 1
2 1386 1 1 13 ILE HB H 61.598 -10.559 -2.839 1.00 . A A . 13 ILE HB 1 1
2 1387 1 1 13 ILE HD11 H 63.545 -11.181 -1.451 1.00 . A A . 13 ILE HD11 1 1
2 1388 1 1 13 ILE HD12 H 62.254 -12.373 -1.286 1.00 . A A . 13 ILE HD12 1 1
2 1389 1 1 13 ILE HD13 H 63.097 -11.782 0.144 1.00 . A A . 13 ILE HD13 1 1
2 1390 1 1 13 ILE HG12 H 62.210 -9.475 -0.408 1.00 . A A . 13 ILE HG12 1 1
2 1391 1 1 13 ILE HG13 H 60.983 -10.648 0.069 1.00 . A A . 13 ILE HG13 1 1
2 1392 1 1 13 ILE HG21 H 60.440 -8.218 -1.337 1.00 . A A . 13 ILE HG21 1 1
2 1393 1 1 13 ILE HG22 H 59.959 -8.553 -3.000 1.00 . A A . 13 ILE HG22 1 1
2 1394 1 1 13 ILE HG23 H 61.648 -8.221 -2.621 1.00 . A A . 13 ILE HG23 1 1
2 1395 1 1 13 ILE N N 59.139 -11.052 -3.400 1.00 . A A . 13 ILE N 1 1
2 1396 1 1 13 ILE O O 58.254 -9.049 -1.476 1.00 . A A . 13 ILE O 1 1
2 1397 1 1 14 THR C C 57.803 -9.888 2.145 1.00 . A A . 14 THR C 1 1
2 1398 1 1 14 THR CA C 57.183 -10.219 0.790 1.00 . A A . 14 THR CA 1 1
2 1399 1 1 14 THR CB C 56.000 -11.171 0.994 1.00 . A A . 14 THR CB 1 1
2 1400 1 1 14 THR CG2 C 55.618 -11.812 -0.342 1.00 . A A . 14 THR CG2 1 1
2 1401 1 1 14 THR H H 58.492 -11.734 0.087 1.00 . A A . 14 THR H 1 1
2 1402 1 1 14 THR HA H 56.817 -9.306 0.342 1.00 . A A . 14 THR HA 1 1
2 1403 1 1 14 THR HB H 55.156 -10.619 1.378 1.00 . A A . 14 THR HB 1 1
2 1404 1 1 14 THR HG1 H 56.699 -12.934 1.425 1.00 . A A . 14 THR HG1 1 1
2 1405 1 1 14 THR HG21 H 54.722 -12.402 -0.214 1.00 . A A . 14 THR HG21 1 1
2 1406 1 1 14 THR HG22 H 56.423 -12.449 -0.679 1.00 . A A . 14 THR HG22 1 1
2 1407 1 1 14 THR HG23 H 55.438 -11.039 -1.073 1.00 . A A . 14 THR HG23 1 1
2 1408 1 1 14 THR N N 58.168 -10.829 -0.101 1.00 . A A . 14 THR N 1 1
2 1409 1 1 14 THR O O 58.490 -10.717 2.741 1.00 . A A . 14 THR O 1 1
2 1410 1 1 14 THR OG1 O 56.365 -12.184 1.922 1.00 . A A . 14 THR OG1 1 1
2 1411 1 1 15 LEU C C 56.922 -7.976 4.874 1.00 . A A . 15 LEU C 1 1
2 1412 1 1 15 LEU CA C 58.071 -8.229 3.917 1.00 . A A . 15 LEU CA 1 1
2 1413 1 1 15 LEU CB C 58.917 -6.949 3.752 1.00 . A A . 15 LEU CB 1 1
2 1414 1 1 15 LEU CD1 C 59.178 -4.911 2.319 1.00 . A A . 15 LEU CD1 1 1
2 1415 1 1 15 LEU CD2 C 59.704 -7.166 1.377 1.00 . A A . 15 LEU CD2 1 1
2 1416 1 1 15 LEU CG C 58.781 -6.390 2.327 1.00 . A A . 15 LEU CG 1 1
2 1417 1 1 15 LEU H H 56.987 -8.060 2.102 1.00 . A A . 15 LEU H 1 1
2 1418 1 1 15 LEU HA H 58.696 -9.010 4.327 1.00 . A A . 15 LEU HA 1 1
2 1419 1 1 15 LEU HB2 H 58.584 -6.203 4.460 1.00 . A A . 15 LEU HB2 1 1
2 1420 1 1 15 LEU HB3 H 59.955 -7.179 3.945 1.00 . A A . 15 LEU HB3 1 1
2 1421 1 1 15 LEU HD11 H 58.508 -4.354 2.957 1.00 . A A . 15 LEU HD11 1 1
2 1422 1 1 15 LEU HD12 H 59.119 -4.525 1.313 1.00 . A A . 15 LEU HD12 1 1
2 1423 1 1 15 LEU HD13 H 60.190 -4.809 2.684 1.00 . A A . 15 LEU HD13 1 1
2 1424 1 1 15 LEU HD21 H 59.677 -8.216 1.624 1.00 . A A . 15 LEU HD21 1 1
2 1425 1 1 15 LEU HD22 H 60.715 -6.801 1.478 1.00 . A A . 15 LEU HD22 1 1
2 1426 1 1 15 LEU HD23 H 59.371 -7.027 0.359 1.00 . A A . 15 LEU HD23 1 1
2 1427 1 1 15 LEU HG H 57.758 -6.484 1.997 1.00 . A A . 15 LEU HG 1 1
2 1428 1 1 15 LEU N N 57.546 -8.671 2.624 1.00 . A A . 15 LEU N 1 1
2 1429 1 1 15 LEU O O 55.857 -7.517 4.460 1.00 . A A . 15 LEU O 1 1
2 1430 1 1 16 GLU C C 56.332 -6.662 7.752 1.00 . A A . 16 GLU C 1 1
2 1431 1 1 16 GLU CA C 56.086 -8.011 7.125 1.00 . A A . 16 GLU CA 1 1
2 1432 1 1 16 GLU CB C 56.089 -9.094 8.207 1.00 . A A . 16 GLU CB 1 1
2 1433 1 1 16 GLU CD C 57.703 -10.684 7.145 1.00 . A A . 16 GLU CD 1 1
2 1434 1 1 16 GLU CG C 56.251 -10.470 7.560 1.00 . A A . 16 GLU CG 1 1
2 1435 1 1 16 GLU H H 58.005 -8.603 6.446 1.00 . A A . 16 GLU H 1 1
2 1436 1 1 16 GLU HA H 55.126 -8.005 6.628 1.00 . A A . 16 GLU HA 1 1
2 1437 1 1 16 GLU HB2 H 56.906 -8.918 8.893 1.00 . A A . 16 GLU HB2 1 1
2 1438 1 1 16 GLU HB3 H 55.153 -9.061 8.748 1.00 . A A . 16 GLU HB3 1 1
2 1439 1 1 16 GLU HG2 H 55.964 -11.233 8.268 1.00 . A A . 16 GLU HG2 1 1
2 1440 1 1 16 GLU HG3 H 55.615 -10.533 6.689 1.00 . A A . 16 GLU HG3 1 1
2 1441 1 1 16 GLU N N 57.138 -8.252 6.156 1.00 . A A . 16 GLU N 1 1
2 1442 1 1 16 GLU O O 57.305 -6.462 8.479 1.00 . A A . 16 GLU O 1 1
2 1443 1 1 16 GLU OE1 O 58.577 -10.301 7.903 1.00 . A A . 16 GLU OE1 1 1
2 1444 1 1 16 GLU OE2 O 57.917 -11.230 6.075 1.00 . A A . 16 GLU OE2 1 1
2 1445 1 1 17 VAL C C 54.256 -3.698 8.068 1.00 . A A . 17 VAL C 1 1
2 1446 1 1 17 VAL CA C 55.596 -4.381 7.922 1.00 . A A . 17 VAL CA 1 1
2 1447 1 1 17 VAL CB C 56.433 -3.584 6.925 1.00 . A A . 17 VAL CB 1 1
2 1448 1 1 17 VAL CG1 C 55.745 -3.611 5.560 1.00 . A A . 17 VAL CG1 1 1
2 1449 1 1 17 VAL CG2 C 56.564 -2.130 7.381 1.00 . A A . 17 VAL CG2 1 1
2 1450 1 1 17 VAL H H 54.721 -5.948 6.821 1.00 . A A . 17 VAL H 1 1
2 1451 1 1 17 VAL HA H 56.101 -4.390 8.875 1.00 . A A . 17 VAL HA 1 1
2 1452 1 1 17 VAL HB H 57.414 -4.032 6.843 1.00 . A A . 17 VAL HB 1 1
2 1453 1 1 17 VAL HG11 H 55.532 -4.633 5.284 1.00 . A A . 17 VAL HG11 1 1
2 1454 1 1 17 VAL HG12 H 56.397 -3.168 4.824 1.00 . A A . 17 VAL HG12 1 1
2 1455 1 1 17 VAL HG13 H 54.823 -3.051 5.611 1.00 . A A . 17 VAL HG13 1 1
2 1456 1 1 17 VAL HG21 H 57.609 -1.856 7.379 1.00 . A A . 17 VAL HG21 1 1
2 1457 1 1 17 VAL HG22 H 56.172 -2.017 8.379 1.00 . A A . 17 VAL HG22 1 1
2 1458 1 1 17 VAL HG23 H 56.022 -1.486 6.707 1.00 . A A . 17 VAL HG23 1 1
2 1459 1 1 17 VAL N N 55.458 -5.730 7.429 1.00 . A A . 17 VAL N 1 1
2 1460 1 1 17 VAL O O 53.340 -3.923 7.277 1.00 . A A . 17 VAL O 1 1
2 1461 1 1 18 GLU C C 52.954 -1.042 8.017 1.00 . A A . 18 GLU C 1 1
2 1462 1 1 18 GLU CA C 52.983 -1.993 9.208 1.00 . A A . 18 GLU CA 1 1
2 1463 1 1 18 GLU CB C 53.067 -1.223 10.534 1.00 . A A . 18 GLU CB 1 1
2 1464 1 1 18 GLU CD C 55.218 -2.072 11.506 1.00 . A A . 18 GLU CD 1 1
2 1465 1 1 18 GLU CG C 54.530 -0.884 10.839 1.00 . A A . 18 GLU CG 1 1
2 1466 1 1 18 GLU H H 54.966 -2.610 9.584 1.00 . A A . 18 GLU H 1 1
2 1467 1 1 18 GLU HA H 52.109 -2.628 9.197 1.00 . A A . 18 GLU HA 1 1
2 1468 1 1 18 GLU HB2 H 52.498 -0.313 10.466 1.00 . A A . 18 GLU HB2 1 1
2 1469 1 1 18 GLU HB3 H 52.669 -1.836 11.331 1.00 . A A . 18 GLU HB3 1 1
2 1470 1 1 18 GLU HG2 H 55.044 -0.644 9.919 1.00 . A A . 18 GLU HG2 1 1
2 1471 1 1 18 GLU HG3 H 54.569 -0.033 11.502 1.00 . A A . 18 GLU HG3 1 1
2 1472 1 1 18 GLU N N 54.179 -2.792 9.030 1.00 . A A . 18 GLU N 1 1
2 1473 1 1 18 GLU O O 53.878 -1.077 7.217 1.00 . A A . 18 GLU O 1 1
2 1474 1 1 18 GLU OE1 O 54.873 -2.372 12.638 1.00 . A A . 18 GLU OE1 1 1
2 1475 1 1 18 GLU OE2 O 56.079 -2.663 10.876 1.00 . A A . 18 GLU OE2 1 1
2 1476 1 1 19 PRO C C 52.882 1.854 6.863 1.00 . A A . 19 PRO C 1 1
2 1477 1 1 19 PRO CA C 51.918 0.702 6.699 1.00 . A A . 19 PRO CA 1 1
2 1478 1 1 19 PRO CB C 50.468 1.174 6.612 1.00 . A A . 19 PRO CB 1 1
2 1479 1 1 19 PRO CD C 50.792 -0.027 8.682 1.00 . A A . 19 PRO CD 1 1
2 1480 1 1 19 PRO CG C 49.743 0.477 7.713 1.00 . A A . 19 PRO CG 1 1
2 1481 1 1 19 PRO HA H 52.162 0.160 5.800 1.00 . A A . 19 PRO HA 1 1
2 1482 1 1 19 PRO HB2 H 50.416 2.247 6.750 1.00 . A A . 19 PRO HB2 1 1
2 1483 1 1 19 PRO HB3 H 50.040 0.902 5.657 1.00 . A A . 19 PRO HB3 1 1
2 1484 1 1 19 PRO HD2 H 50.982 0.716 9.445 1.00 . A A . 19 PRO HD2 1 1
2 1485 1 1 19 PRO HD3 H 50.490 -0.964 9.124 1.00 . A A . 19 PRO HD3 1 1
2 1486 1 1 19 PRO HG2 H 49.076 1.169 8.212 1.00 . A A . 19 PRO HG2 1 1
2 1487 1 1 19 PRO HG3 H 49.181 -0.354 7.320 1.00 . A A . 19 PRO HG3 1 1
2 1488 1 1 19 PRO N N 51.963 -0.216 7.844 1.00 . A A . 19 PRO N 1 1
2 1489 1 1 19 PRO O O 53.049 2.640 5.933 1.00 . A A . 19 PRO O 1 1
2 1490 1 1 20 SER C C 55.715 2.730 7.407 1.00 . A A . 20 SER C 1 1
2 1491 1 1 20 SER CA C 54.444 3.105 8.131 1.00 . A A . 20 SER CA 1 1
2 1492 1 1 20 SER CB C 54.761 3.410 9.596 1.00 . A A . 20 SER CB 1 1
2 1493 1 1 20 SER H H 53.404 1.359 8.770 1.00 . A A . 20 SER H 1 1
2 1494 1 1 20 SER HA H 54.005 3.969 7.672 1.00 . A A . 20 SER HA 1 1
2 1495 1 1 20 SER HB2 H 55.312 4.334 9.663 1.00 . A A . 20 SER HB2 1 1
2 1496 1 1 20 SER HB3 H 53.836 3.503 10.152 1.00 . A A . 20 SER HB3 1 1
2 1497 1 1 20 SER HG H 56.284 2.750 10.611 1.00 . A A . 20 SER HG 1 1
2 1498 1 1 20 SER N N 53.536 1.987 8.029 1.00 . A A . 20 SER N 1 1
2 1499 1 1 20 SER O O 56.330 3.576 6.768 1.00 . A A . 20 SER O 1 1
2 1500 1 1 20 SER OG O 55.548 2.356 10.137 1.00 . A A . 20 SER OG 1 1
2 1501 1 1 21 ASP C C 58.177 1.992 6.365 1.00 . A A . 21 ASP C 1 1
2 1502 1 1 21 ASP CA C 57.081 0.969 6.486 1.00 . A A . 21 ASP CA 1 1
2 1503 1 1 21 ASP CB C 56.596 0.496 5.111 1.00 . A A . 21 ASP CB 1 1
2 1504 1 1 21 ASP CG C 55.073 0.421 5.077 1.00 . A A . 21 ASP CG 1 1
2 1505 1 1 21 ASP H H 55.404 0.776 7.760 1.00 . A A . 21 ASP H 1 1
2 1506 1 1 21 ASP HA H 57.525 0.123 6.978 1.00 . A A . 21 ASP HA 1 1
2 1507 1 1 21 ASP HB2 H 56.943 1.168 4.350 1.00 . A A . 21 ASP HB2 1 1
2 1508 1 1 21 ASP HB3 H 56.997 -0.487 4.912 1.00 . A A . 21 ASP HB3 1 1
2 1509 1 1 21 ASP N N 56.005 1.428 7.345 1.00 . A A . 21 ASP N 1 1
2 1510 1 1 21 ASP O O 58.289 2.581 5.303 1.00 . A A . 21 ASP O 1 1
2 1511 1 1 21 ASP OD1 O 54.489 0.302 6.130 1.00 . A A . 21 ASP OD1 1 1
2 1512 1 1 21 ASP OD2 O 54.516 0.479 3.995 1.00 . A A . 21 ASP OD2 1 1
2 1513 1 1 22 THR C C 61.022 2.752 6.341 1.00 . A A . 22 THR C 1 1
2 1514 1 1 22 THR CA C 59.878 3.382 7.087 1.00 . A A . 22 THR CA 1 1
2 1515 1 1 22 THR CB C 60.373 4.021 8.392 1.00 . A A . 22 THR CB 1 1
2 1516 1 1 22 THR CG2 C 59.437 5.159 8.796 1.00 . A A . 22 THR CG2 1 1
2 1517 1 1 22 THR H H 58.857 1.913 8.259 1.00 . A A . 22 THR H 1 1
2 1518 1 1 22 THR HA H 59.408 4.135 6.468 1.00 . A A . 22 THR HA 1 1
2 1519 1 1 22 THR HB H 61.370 4.411 8.253 1.00 . A A . 22 THR HB 1 1
2 1520 1 1 22 THR HG1 H 60.205 3.480 10.250 1.00 . A A . 22 THR HG1 1 1
2 1521 1 1 22 THR HG21 H 59.627 5.434 9.823 1.00 . A A . 22 THR HG21 1 1
2 1522 1 1 22 THR HG22 H 58.416 4.829 8.696 1.00 . A A . 22 THR HG22 1 1
2 1523 1 1 22 THR HG23 H 59.608 6.013 8.156 1.00 . A A . 22 THR HG23 1 1
2 1524 1 1 22 THR N N 58.949 2.315 7.370 1.00 . A A . 22 THR N 1 1
2 1525 1 1 22 THR O O 61.482 1.659 6.643 1.00 . A A . 22 THR O 1 1
2 1526 1 1 22 THR OG1 O 60.386 3.040 9.417 1.00 . A A . 22 THR OG1 1 1
2 1527 1 1 23 ILE C C 63.649 2.604 5.035 1.00 . A A . 23 ILE C 1 1
2 1528 1 1 23 ILE CA C 62.361 2.951 4.329 1.00 . A A . 23 ILE CA 1 1
2 1529 1 1 23 ILE CB C 62.526 3.997 3.216 1.00 . A A . 23 ILE CB 1 1
2 1530 1 1 23 ILE CD1 C 61.218 5.810 2.006 1.00 . A A . 23 ILE CD1 1 1
2 1531 1 1 23 ILE CG1 C 61.246 4.865 3.212 1.00 . A A . 23 ILE CG1 1 1
2 1532 1 1 23 ILE CG2 C 62.681 3.301 1.856 1.00 . A A . 23 ILE CG2 1 1
2 1533 1 1 23 ILE H H 60.889 4.260 5.061 1.00 . A A . 23 ILE H 1 1
2 1534 1 1 23 ILE HA H 61.973 2.048 3.888 1.00 . A A . 23 ILE HA 1 1
2 1535 1 1 23 ILE HB H 63.390 4.612 3.407 1.00 . A A . 23 ILE HB 1 1
2 1536 1 1 23 ILE HD11 H 61.816 5.407 1.208 1.00 . A A . 23 ILE HD11 1 1
2 1537 1 1 23 ILE HD12 H 61.607 6.773 2.299 1.00 . A A . 23 ILE HD12 1 1
2 1538 1 1 23 ILE HD13 H 60.200 5.927 1.668 1.00 . A A . 23 ILE HD13 1 1
2 1539 1 1 23 ILE HG12 H 60.381 4.220 3.173 1.00 . A A . 23 ILE HG12 1 1
2 1540 1 1 23 ILE HG13 H 61.204 5.453 4.112 1.00 . A A . 23 ILE HG13 1 1
2 1541 1 1 23 ILE HG21 H 63.274 3.920 1.199 1.00 . A A . 23 ILE HG21 1 1
2 1542 1 1 23 ILE HG22 H 61.707 3.142 1.417 1.00 . A A . 23 ILE HG22 1 1
2 1543 1 1 23 ILE HG23 H 63.169 2.352 1.989 1.00 . A A . 23 ILE HG23 1 1
2 1544 1 1 23 ILE N N 61.376 3.438 5.270 1.00 . A A . 23 ILE N 1 1
2 1545 1 1 23 ILE O O 64.278 1.598 4.716 1.00 . A A . 23 ILE O 1 1
2 1546 1 1 24 GLU C C 64.837 1.621 7.429 1.00 . A A . 24 GLU C 1 1
2 1547 1 1 24 GLU CA C 65.164 2.984 6.824 1.00 . A A . 24 GLU CA 1 1
2 1548 1 1 24 GLU CB C 65.447 4.016 7.922 1.00 . A A . 24 GLU CB 1 1
2 1549 1 1 24 GLU CD C 67.022 4.500 9.810 1.00 . A A . 24 GLU CD 1 1
2 1550 1 1 24 GLU CG C 66.344 3.399 9.000 1.00 . A A . 24 GLU CG 1 1
2 1551 1 1 24 GLU H H 63.437 4.106 6.342 1.00 . A A . 24 GLU H 1 1
2 1552 1 1 24 GLU HA H 66.020 2.895 6.167 1.00 . A A . 24 GLU HA 1 1
2 1553 1 1 24 GLU HB2 H 65.944 4.873 7.489 1.00 . A A . 24 GLU HB2 1 1
2 1554 1 1 24 GLU HB3 H 64.516 4.331 8.369 1.00 . A A . 24 GLU HB3 1 1
2 1555 1 1 24 GLU HG2 H 65.744 2.787 9.659 1.00 . A A . 24 GLU HG2 1 1
2 1556 1 1 24 GLU HG3 H 67.100 2.785 8.532 1.00 . A A . 24 GLU HG3 1 1
2 1557 1 1 24 GLU N N 63.999 3.355 6.060 1.00 . A A . 24 GLU N 1 1
2 1558 1 1 24 GLU O O 65.699 0.757 7.587 1.00 . A A . 24 GLU O 1 1
2 1559 1 1 24 GLU OE1 O 66.374 5.499 10.073 1.00 . A A . 24 GLU OE1 1 1
2 1560 1 1 24 GLU OE2 O 68.179 4.326 10.157 1.00 . A A . 24 GLU OE2 1 1
2 1561 1 1 25 ASN C C 62.812 -0.867 7.238 1.00 . A A . 25 ASN C 1 1
2 1562 1 1 25 ASN CA C 63.015 0.218 8.301 1.00 . A A . 25 ASN CA 1 1
2 1563 1 1 25 ASN CB C 61.678 0.501 8.988 1.00 . A A . 25 ASN CB 1 1
2 1564 1 1 25 ASN CG C 61.229 -0.732 9.765 1.00 . A A . 25 ASN CG 1 1
2 1565 1 1 25 ASN H H 62.923 2.195 7.560 1.00 . A A . 25 ASN H 1 1
2 1566 1 1 25 ASN HA H 63.708 -0.150 9.041 1.00 . A A . 25 ASN HA 1 1
2 1567 1 1 25 ASN HB2 H 61.796 1.328 9.669 1.00 . A A . 25 ASN HB2 1 1
2 1568 1 1 25 ASN HB3 H 60.931 0.746 8.252 1.00 . A A . 25 ASN HB3 1 1
2 1569 1 1 25 ASN HD21 H 60.397 -1.601 8.186 1.00 . A A . 25 ASN HD21 1 1
2 1570 1 1 25 ASN HD22 H 60.295 -2.479 9.634 1.00 . A A . 25 ASN HD22 1 1
2 1571 1 1 25 ASN N N 63.543 1.457 7.736 1.00 . A A . 25 ASN N 1 1
2 1572 1 1 25 ASN ND2 N 60.587 -1.683 9.143 1.00 . A A . 25 ASN ND2 1 1
2 1573 1 1 25 ASN O O 63.166 -2.026 7.450 1.00 . A A . 25 ASN O 1 1
2 1574 1 1 25 ASN OD1 O 61.469 -0.830 10.968 1.00 . A A . 25 ASN OD1 1 1
2 1575 1 1 26 VAL C C 63.232 -1.855 4.320 1.00 . A A . 26 VAL C 1 1
2 1576 1 1 26 VAL CA C 61.951 -1.451 5.037 1.00 . A A . 26 VAL CA 1 1
2 1577 1 1 26 VAL CB C 60.968 -0.862 4.021 1.00 . A A . 26 VAL CB 1 1
2 1578 1 1 26 VAL CG1 C 60.518 -1.959 3.057 1.00 . A A . 26 VAL CG1 1 1
2 1579 1 1 26 VAL CG2 C 59.744 -0.303 4.750 1.00 . A A . 26 VAL CG2 1 1
2 1580 1 1 26 VAL H H 61.939 0.439 5.992 1.00 . A A . 26 VAL H 1 1
2 1581 1 1 26 VAL HA H 61.505 -2.333 5.471 1.00 . A A . 26 VAL HA 1 1
2 1582 1 1 26 VAL HB H 61.453 -0.075 3.465 1.00 . A A . 26 VAL HB 1 1
2 1583 1 1 26 VAL HG11 H 59.848 -1.540 2.320 1.00 . A A . 26 VAL HG11 1 1
2 1584 1 1 26 VAL HG12 H 60.007 -2.731 3.611 1.00 . A A . 26 VAL HG12 1 1
2 1585 1 1 26 VAL HG13 H 61.381 -2.381 2.562 1.00 . A A . 26 VAL HG13 1 1
2 1586 1 1 26 VAL HG21 H 59.056 0.113 4.028 1.00 . A A . 26 VAL HG21 1 1
2 1587 1 1 26 VAL HG22 H 60.054 0.469 5.435 1.00 . A A . 26 VAL HG22 1 1
2 1588 1 1 26 VAL HG23 H 59.258 -1.095 5.297 1.00 . A A . 26 VAL HG23 1 1
2 1589 1 1 26 VAL N N 62.218 -0.491 6.105 1.00 . A A . 26 VAL N 1 1
2 1590 1 1 26 VAL O O 63.397 -3.009 3.933 1.00 . A A . 26 VAL O 1 1
2 1591 1 1 27 LYS C C 66.100 -2.344 4.117 1.00 . A A . 27 LYS C 1 1
2 1592 1 1 27 LYS CA C 65.387 -1.188 3.454 1.00 . A A . 27 LYS CA 1 1
2 1593 1 1 27 LYS CB C 66.303 0.028 3.505 1.00 . A A . 27 LYS CB 1 1
2 1594 1 1 27 LYS CD C 66.360 1.163 1.267 1.00 . A A . 27 LYS CD 1 1
2 1595 1 1 27 LYS CE C 65.269 1.094 0.207 1.00 . A A . 27 LYS CE 1 1
2 1596 1 1 27 LYS CG C 65.716 1.157 2.659 1.00 . A A . 27 LYS CG 1 1
2 1597 1 1 27 LYS H H 63.954 0.004 4.462 1.00 . A A . 27 LYS H 1 1
2 1598 1 1 27 LYS HA H 65.184 -1.435 2.424 1.00 . A A . 27 LYS HA 1 1
2 1599 1 1 27 LYS HB2 H 66.405 0.356 4.529 1.00 . A A . 27 LYS HB2 1 1
2 1600 1 1 27 LYS HB3 H 67.267 -0.248 3.120 1.00 . A A . 27 LYS HB3 1 1
2 1601 1 1 27 LYS HD2 H 66.929 2.073 1.136 1.00 . A A . 27 LYS HD2 1 1
2 1602 1 1 27 LYS HD3 H 67.015 0.315 1.159 1.00 . A A . 27 LYS HD3 1 1
2 1603 1 1 27 LYS HE2 H 64.653 1.977 0.263 1.00 . A A . 27 LYS HE2 1 1
2 1604 1 1 27 LYS HE3 H 65.720 1.031 -0.770 1.00 . A A . 27 LYS HE3 1 1
2 1605 1 1 27 LYS HG2 H 64.651 1.008 2.563 1.00 . A A . 27 LYS HG2 1 1
2 1606 1 1 27 LYS HG3 H 65.902 2.103 3.145 1.00 . A A . 27 LYS HG3 1 1
2 1607 1 1 27 LYS HZ1 H 63.817 -0.272 -0.382 1.00 . A A . 27 LYS HZ1 1 1
2 1608 1 1 27 LYS HZ2 H 63.847 0.024 1.287 1.00 . A A . 27 LYS HZ2 1 1
2 1609 1 1 27 LYS HZ3 H 65.049 -0.943 0.575 1.00 . A A . 27 LYS HZ3 1 1
2 1610 1 1 27 LYS N N 64.134 -0.903 4.140 1.00 . A A . 27 LYS N 1 1
2 1611 1 1 27 LYS NZ N 64.432 -0.116 0.440 1.00 . A A . 27 LYS NZ 1 1
2 1612 1 1 27 LYS O O 66.495 -3.308 3.460 1.00 . A A . 27 LYS O 1 1
2 1613 1 1 28 ALA C C 66.204 -4.612 5.931 1.00 . A A . 28 ALA C 1 1
2 1614 1 1 28 ALA CA C 66.927 -3.292 6.162 1.00 . A A . 28 ALA CA 1 1
2 1615 1 1 28 ALA CB C 66.951 -2.941 7.643 1.00 . A A . 28 ALA CB 1 1
2 1616 1 1 28 ALA H H 65.925 -1.454 5.895 1.00 . A A . 28 ALA H 1 1
2 1617 1 1 28 ALA HA H 67.941 -3.380 5.807 1.00 . A A . 28 ALA HA 1 1
2 1618 1 1 28 ALA HB1 H 65.942 -2.770 7.989 1.00 . A A . 28 ALA HB1 1 1
2 1619 1 1 28 ALA HB2 H 67.538 -2.047 7.792 1.00 . A A . 28 ALA HB2 1 1
2 1620 1 1 28 ALA HB3 H 67.389 -3.756 8.199 1.00 . A A . 28 ALA HB3 1 1
2 1621 1 1 28 ALA N N 66.261 -2.245 5.423 1.00 . A A . 28 ALA N 1 1
2 1622 1 1 28 ALA O O 66.835 -5.665 5.836 1.00 . A A . 28 ALA O 1 1
2 1623 1 1 29 LYS C C 64.517 -6.306 4.188 1.00 . A A . 29 LYS C 1 1
2 1624 1 1 29 LYS CA C 64.099 -5.754 5.545 1.00 . A A . 29 LYS CA 1 1
2 1625 1 1 29 LYS CB C 62.583 -5.462 5.569 1.00 . A A . 29 LYS CB 1 1
2 1626 1 1 29 LYS CD C 60.701 -4.965 7.136 1.00 . A A . 29 LYS CD 1 1
2 1627 1 1 29 LYS CE C 60.083 -5.327 8.486 1.00 . A A . 29 LYS CE 1 1
2 1628 1 1 29 LYS CG C 62.042 -5.685 6.984 1.00 . A A . 29 LYS CG 1 1
2 1629 1 1 29 LYS H H 64.422 -3.681 5.866 1.00 . A A . 29 LYS H 1 1
2 1630 1 1 29 LYS HA H 64.331 -6.487 6.305 1.00 . A A . 29 LYS HA 1 1
2 1631 1 1 29 LYS HB2 H 62.411 -4.439 5.277 1.00 . A A . 29 LYS HB2 1 1
2 1632 1 1 29 LYS HB3 H 62.075 -6.122 4.883 1.00 . A A . 29 LYS HB3 1 1
2 1633 1 1 29 LYS HD2 H 60.859 -3.897 7.085 1.00 . A A . 29 LYS HD2 1 1
2 1634 1 1 29 LYS HD3 H 60.036 -5.272 6.343 1.00 . A A . 29 LYS HD3 1 1
2 1635 1 1 29 LYS HE2 H 60.765 -5.059 9.280 1.00 . A A . 29 LYS HE2 1 1
2 1636 1 1 29 LYS HE3 H 59.153 -4.790 8.612 1.00 . A A . 29 LYS HE3 1 1
2 1637 1 1 29 LYS HG2 H 61.904 -6.744 7.154 1.00 . A A . 29 LYS HG2 1 1
2 1638 1 1 29 LYS HG3 H 62.743 -5.292 7.705 1.00 . A A . 29 LYS HG3 1 1
2 1639 1 1 29 LYS HZ1 H 59.735 -7.159 7.560 1.00 . A A . 29 LYS HZ1 1 1
2 1640 1 1 29 LYS HZ2 H 58.936 -6.973 9.044 1.00 . A A . 29 LYS HZ2 1 1
2 1641 1 1 29 LYS HZ3 H 60.609 -7.271 9.013 1.00 . A A . 29 LYS HZ3 1 1
2 1642 1 1 29 LYS N N 64.876 -4.548 5.806 1.00 . A A . 29 LYS N 1 1
2 1643 1 1 29 LYS NZ N 59.820 -6.793 8.530 1.00 . A A . 29 LYS NZ 1 1
2 1644 1 1 29 LYS O O 64.631 -7.518 4.008 1.00 . A A . 29 LYS O 1 1
2 1645 1 1 30 ILE C C 66.633 -6.359 1.995 1.00 . A A . 30 ILE C 1 1
2 1646 1 1 30 ILE CA C 65.213 -5.806 1.914 1.00 . A A . 30 ILE CA 1 1
2 1647 1 1 30 ILE CB C 65.181 -4.625 0.938 1.00 . A A . 30 ILE CB 1 1
2 1648 1 1 30 ILE CD1 C 62.695 -5.049 0.882 1.00 . A A . 30 ILE CD1 1 1
2 1649 1 1 30 ILE CG1 C 63.787 -3.975 0.921 1.00 . A A . 30 ILE CG1 1 1
2 1650 1 1 30 ILE CG2 C 65.523 -5.124 -0.466 1.00 . A A . 30 ILE CG2 1 1
2 1651 1 1 30 ILE H H 64.687 -4.446 3.452 1.00 . A A . 30 ILE H 1 1
2 1652 1 1 30 ILE HA H 64.563 -6.586 1.551 1.00 . A A . 30 ILE HA 1 1
2 1653 1 1 30 ILE HB H 65.915 -3.892 1.242 1.00 . A A . 30 ILE HB 1 1
2 1654 1 1 30 ILE HD11 H 62.597 -5.500 1.858 1.00 . A A . 30 ILE HD11 1 1
2 1655 1 1 30 ILE HD12 H 62.958 -5.807 0.158 1.00 . A A . 30 ILE HD12 1 1
2 1656 1 1 30 ILE HD13 H 61.756 -4.596 0.601 1.00 . A A . 30 ILE HD13 1 1
2 1657 1 1 30 ILE HG12 H 63.664 -3.373 1.806 1.00 . A A . 30 ILE HG12 1 1
2 1658 1 1 30 ILE HG13 H 63.698 -3.346 0.048 1.00 . A A . 30 ILE HG13 1 1
2 1659 1 1 30 ILE HG21 H 65.430 -4.310 -1.170 1.00 . A A . 30 ILE HG21 1 1
2 1660 1 1 30 ILE HG22 H 64.844 -5.917 -0.741 1.00 . A A . 30 ILE HG22 1 1
2 1661 1 1 30 ILE HG23 H 66.536 -5.497 -0.478 1.00 . A A . 30 ILE HG23 1 1
2 1662 1 1 30 ILE N N 64.775 -5.399 3.244 1.00 . A A . 30 ILE N 1 1
2 1663 1 1 30 ILE O O 66.951 -7.379 1.383 1.00 . A A . 30 ILE O 1 1
2 1664 1 1 31 GLN C C 68.931 -7.400 3.744 1.00 . A A . 31 GLN C 1 1
2 1665 1 1 31 GLN CA C 68.860 -6.104 2.937 1.00 . A A . 31 GLN CA 1 1
2 1666 1 1 31 GLN CB C 69.659 -5.008 3.648 1.00 . A A . 31 GLN CB 1 1
2 1667 1 1 31 GLN CD C 71.332 -6.283 5.033 1.00 . A A . 31 GLN CD 1 1
2 1668 1 1 31 GLN CG C 71.127 -5.435 3.779 1.00 . A A . 31 GLN CG 1 1
2 1669 1 1 31 GLN H H 67.158 -4.880 3.231 1.00 . A A . 31 GLN H 1 1
2 1670 1 1 31 GLN HA H 69.296 -6.276 1.966 1.00 . A A . 31 GLN HA 1 1
2 1671 1 1 31 GLN HB2 H 69.600 -4.096 3.071 1.00 . A A . 31 GLN HB2 1 1
2 1672 1 1 31 GLN HB3 H 69.244 -4.837 4.628 1.00 . A A . 31 GLN HB3 1 1
2 1673 1 1 31 GLN HE21 H 69.429 -6.197 5.597 1.00 . A A . 31 GLN HE21 1 1
2 1674 1 1 31 GLN HE22 H 70.450 -7.085 6.622 1.00 . A A . 31 GLN HE22 1 1
2 1675 1 1 31 GLN HG2 H 71.413 -6.010 2.910 1.00 . A A . 31 GLN HG2 1 1
2 1676 1 1 31 GLN HG3 H 71.748 -4.554 3.842 1.00 . A A . 31 GLN HG3 1 1
2 1677 1 1 31 GLN N N 67.476 -5.680 2.763 1.00 . A A . 31 GLN N 1 1
2 1678 1 1 31 GLN NE2 N 70.319 -6.544 5.815 1.00 . A A . 31 GLN NE2 1 1
2 1679 1 1 31 GLN O O 69.835 -8.210 3.556 1.00 . A A . 31 GLN O 1 1
2 1680 1 1 31 GLN OE1 O 72.449 -6.720 5.308 1.00 . A A . 31 GLN OE1 1 1
2 1681 1 1 32 ASP C C 67.874 -10.047 4.694 1.00 . A A . 32 ASP C 1 1
2 1682 1 1 32 ASP CA C 67.973 -8.760 5.516 1.00 . A A . 32 ASP CA 1 1
2 1683 1 1 32 ASP CB C 66.794 -8.687 6.487 1.00 . A A . 32 ASP CB 1 1
2 1684 1 1 32 ASP CG C 66.790 -9.916 7.389 1.00 . A A . 32 ASP CG 1 1
2 1685 1 1 32 ASP H H 67.305 -6.883 4.789 1.00 . A A . 32 ASP H 1 1
2 1686 1 1 32 ASP HA H 68.886 -8.786 6.090 1.00 . A A . 32 ASP HA 1 1
2 1687 1 1 32 ASP HB2 H 66.883 -7.797 7.094 1.00 . A A . 32 ASP HB2 1 1
2 1688 1 1 32 ASP HB3 H 65.870 -8.650 5.929 1.00 . A A . 32 ASP HB3 1 1
2 1689 1 1 32 ASP N N 67.990 -7.572 4.665 1.00 . A A . 32 ASP N 1 1
2 1690 1 1 32 ASP O O 68.488 -11.057 5.042 1.00 . A A . 32 ASP O 1 1
2 1691 1 1 32 ASP OD1 O 67.853 -10.475 7.601 1.00 . A A . 32 ASP OD1 1 1
2 1692 1 1 32 ASP OD2 O 65.722 -10.282 7.852 1.00 . A A . 32 ASP OD2 1 1
2 1693 1 1 33 LYS C C 68.280 -11.629 2.175 1.00 . A A . 33 LYS C 1 1
2 1694 1 1 33 LYS CA C 66.941 -11.208 2.773 1.00 . A A . 33 LYS CA 1 1
2 1695 1 1 33 LYS CB C 65.946 -10.927 1.645 1.00 . A A . 33 LYS CB 1 1
2 1696 1 1 33 LYS CD C 63.849 -11.645 2.824 1.00 . A A . 33 LYS CD 1 1
2 1697 1 1 33 LYS CE C 62.388 -11.250 3.056 1.00 . A A . 33 LYS CE 1 1
2 1698 1 1 33 LYS CG C 64.613 -10.455 2.233 1.00 . A A . 33 LYS CG 1 1
2 1699 1 1 33 LYS H H 66.625 -9.194 3.378 1.00 . A A . 33 LYS H 1 1
2 1700 1 1 33 LYS HA H 66.562 -12.016 3.380 1.00 . A A . 33 LYS HA 1 1
2 1701 1 1 33 LYS HB2 H 66.346 -10.157 0.999 1.00 . A A . 33 LYS HB2 1 1
2 1702 1 1 33 LYS HB3 H 65.788 -11.828 1.072 1.00 . A A . 33 LYS HB3 1 1
2 1703 1 1 33 LYS HD2 H 63.893 -12.481 2.142 1.00 . A A . 33 LYS HD2 1 1
2 1704 1 1 33 LYS HD3 H 64.295 -11.928 3.767 1.00 . A A . 33 LYS HD3 1 1
2 1705 1 1 33 LYS HE2 H 62.324 -10.604 3.918 1.00 . A A . 33 LYS HE2 1 1
2 1706 1 1 33 LYS HE3 H 62.011 -10.733 2.187 1.00 . A A . 33 LYS HE3 1 1
2 1707 1 1 33 LYS HG2 H 64.801 -9.728 3.009 1.00 . A A . 33 LYS HG2 1 1
2 1708 1 1 33 LYS HG3 H 64.021 -10.001 1.453 1.00 . A A . 33 LYS HG3 1 1
2 1709 1 1 33 LYS HZ1 H 60.570 -12.220 3.351 1.00 . A A . 33 LYS HZ1 1 1
2 1710 1 1 33 LYS HZ2 H 61.869 -12.918 4.187 1.00 . A A . 33 LYS HZ2 1 1
2 1711 1 1 33 LYS HZ3 H 61.721 -13.146 2.510 1.00 . A A . 33 LYS HZ3 1 1
2 1712 1 1 33 LYS N N 67.099 -10.019 3.612 1.00 . A A . 33 LYS N 1 1
2 1713 1 1 33 LYS NZ N 61.575 -12.476 3.294 1.00 . A A . 33 LYS NZ 1 1
2 1714 1 1 33 LYS O O 68.712 -12.771 2.329 1.00 . A A . 33 LYS O 1 1
2 1715 1 1 34 GLU C C 71.101 -9.707 1.083 1.00 . A A . 34 GLU C 1 1
2 1716 1 1 34 GLU CA C 70.234 -10.938 0.891 1.00 . A A . 34 GLU CA 1 1
2 1717 1 1 34 GLU CB C 70.069 -11.239 -0.600 1.00 . A A . 34 GLU CB 1 1
2 1718 1 1 34 GLU CD C 69.487 -13.015 -2.263 1.00 . A A . 34 GLU CD 1 1
2 1719 1 1 34 GLU CG C 69.552 -12.668 -0.781 1.00 . A A . 34 GLU CG 1 1
2 1720 1 1 34 GLU H H 68.536 -9.795 1.432 1.00 . A A . 34 GLU H 1 1
2 1721 1 1 34 GLU HA H 70.703 -11.783 1.376 1.00 . A A . 34 GLU HA 1 1
2 1722 1 1 34 GLU HB2 H 69.365 -10.543 -1.033 1.00 . A A . 34 GLU HB2 1 1
2 1723 1 1 34 GLU HB3 H 71.024 -11.140 -1.096 1.00 . A A . 34 GLU HB3 1 1
2 1724 1 1 34 GLU HG2 H 70.216 -13.357 -0.279 1.00 . A A . 34 GLU HG2 1 1
2 1725 1 1 34 GLU HG3 H 68.564 -12.747 -0.351 1.00 . A A . 34 GLU HG3 1 1
2 1726 1 1 34 GLU N N 68.933 -10.689 1.506 1.00 . A A . 34 GLU N 1 1
2 1727 1 1 34 GLU O O 70.635 -8.709 1.626 1.00 . A A . 34 GLU O 1 1
2 1728 1 1 34 GLU OE1 O 70.538 -13.202 -2.853 1.00 . A A . 34 GLU OE1 1 1
2 1729 1 1 34 GLU OE2 O 68.387 -13.090 -2.787 1.00 . A A . 34 GLU OE2 1 1
2 1730 1 1 35 GLY C C 72.869 -7.516 -0.175 1.00 . A A . 35 GLY C 1 1
2 1731 1 1 35 GLY CA C 73.194 -8.578 0.848 1.00 . A A . 35 GLY CA 1 1
2 1732 1 1 35 GLY H H 72.711 -10.556 0.227 1.00 . A A . 35 GLY H 1 1
2 1733 1 1 35 GLY HA2 H 73.030 -8.182 1.840 1.00 . A A . 35 GLY HA2 1 1
2 1734 1 1 35 GLY HA3 H 74.230 -8.862 0.744 1.00 . A A . 35 GLY HA3 1 1
2 1735 1 1 35 GLY N N 72.355 -9.749 0.655 1.00 . A A . 35 GLY N 1 1
2 1736 1 1 35 GLY O O 73.129 -7.660 -1.369 1.00 . A A . 35 GLY O 1 1
2 1737 1 1 36 ILE C C 72.122 -4.075 0.455 1.00 . A A . 36 ILE C 1 1
2 1738 1 1 36 ILE CA C 72.011 -5.277 -0.467 1.00 . A A . 36 ILE CA 1 1
2 1739 1 1 36 ILE CB C 70.586 -5.438 -1.049 1.00 . A A . 36 ILE CB 1 1
2 1740 1 1 36 ILE CD1 C 71.186 -4.058 -3.073 1.00 . A A . 36 ILE CD1 1 1
2 1741 1 1 36 ILE CG1 C 70.648 -5.410 -2.585 1.00 . A A . 36 ILE CG1 1 1
2 1742 1 1 36 ILE CG2 C 69.649 -4.326 -0.564 1.00 . A A . 36 ILE CG2 1 1
2 1743 1 1 36 ILE H H 72.200 -6.380 1.306 1.00 . A A . 36 ILE H 1 1
2 1744 1 1 36 ILE HA H 72.721 -5.193 -1.272 1.00 . A A . 36 ILE HA 1 1
2 1745 1 1 36 ILE HB H 70.186 -6.391 -0.734 1.00 . A A . 36 ILE HB 1 1
2 1746 1 1 36 ILE HD11 H 71.235 -3.362 -2.250 1.00 . A A . 36 ILE HD11 1 1
2 1747 1 1 36 ILE HD12 H 70.530 -3.666 -3.836 1.00 . A A . 36 ILE HD12 1 1
2 1748 1 1 36 ILE HD13 H 72.175 -4.194 -3.487 1.00 . A A . 36 ILE HD13 1 1
2 1749 1 1 36 ILE HG12 H 71.300 -6.199 -2.929 1.00 . A A . 36 ILE HG12 1 1
2 1750 1 1 36 ILE HG13 H 69.658 -5.564 -2.986 1.00 . A A . 36 ILE HG13 1 1
2 1751 1 1 36 ILE HG21 H 69.502 -4.412 0.501 1.00 . A A . 36 ILE HG21 1 1
2 1752 1 1 36 ILE HG22 H 68.696 -4.422 -1.063 1.00 . A A . 36 ILE HG22 1 1
2 1753 1 1 36 ILE HG23 H 70.079 -3.363 -0.795 1.00 . A A . 36 ILE HG23 1 1
2 1754 1 1 36 ILE N N 72.342 -6.427 0.337 1.00 . A A . 36 ILE N 1 1
2 1755 1 1 36 ILE O O 71.419 -4.004 1.463 1.00 . A A . 36 ILE O 1 1
2 1756 1 1 37 PRO C C 71.929 -1.027 0.956 1.00 . A A . 37 PRO C 1 1
2 1757 1 1 37 PRO CA C 73.132 -1.974 1.059 1.00 . A A . 37 PRO CA 1 1
2 1758 1 1 37 PRO CB C 74.441 -1.317 0.602 1.00 . A A . 37 PRO CB 1 1
2 1759 1 1 37 PRO CD C 73.893 -3.100 -0.971 1.00 . A A . 37 PRO CD 1 1
2 1760 1 1 37 PRO CG C 74.994 -2.146 -0.520 1.00 . A A . 37 PRO CG 1 1
2 1761 1 1 37 PRO HA H 73.248 -2.314 2.073 1.00 . A A . 37 PRO HA 1 1
2 1762 1 1 37 PRO HB2 H 74.245 -0.310 0.255 1.00 . A A . 37 PRO HB2 1 1
2 1763 1 1 37 PRO HB3 H 75.147 -1.291 1.420 1.00 . A A . 37 PRO HB3 1 1
2 1764 1 1 37 PRO HD2 H 73.391 -2.712 -1.848 1.00 . A A . 37 PRO HD2 1 1
2 1765 1 1 37 PRO HD3 H 74.304 -4.077 -1.167 1.00 . A A . 37 PRO HD3 1 1
2 1766 1 1 37 PRO HG2 H 75.291 -1.505 -1.340 1.00 . A A . 37 PRO HG2 1 1
2 1767 1 1 37 PRO HG3 H 75.844 -2.714 -0.171 1.00 . A A . 37 PRO HG3 1 1
2 1768 1 1 37 PRO N N 72.981 -3.147 0.176 1.00 . A A . 37 PRO N 1 1
2 1769 1 1 37 PRO O O 71.522 -0.658 -0.145 1.00 . A A . 37 PRO O 1 1
2 1770 1 1 38 PRO C C 70.497 1.604 1.367 1.00 . A A . 38 PRO C 1 1
2 1771 1 1 38 PRO CA C 70.184 0.287 2.078 1.00 . A A . 38 PRO CA 1 1
2 1772 1 1 38 PRO CB C 69.863 0.535 3.560 1.00 . A A . 38 PRO CB 1 1
2 1773 1 1 38 PRO CD C 71.766 -1.023 3.427 1.00 . A A . 38 PRO CD 1 1
2 1774 1 1 38 PRO CG C 70.847 -0.246 4.370 1.00 . A A . 38 PRO CG 1 1
2 1775 1 1 38 PRO HA H 69.342 -0.194 1.604 1.00 . A A . 38 PRO HA 1 1
2 1776 1 1 38 PRO HB2 H 69.952 1.588 3.786 1.00 . A A . 38 PRO HB2 1 1
2 1777 1 1 38 PRO HB3 H 68.868 0.200 3.783 1.00 . A A . 38 PRO HB3 1 1
2 1778 1 1 38 PRO HD2 H 72.797 -0.747 3.604 1.00 . A A . 38 PRO HD2 1 1
2 1779 1 1 38 PRO HD3 H 71.631 -2.085 3.564 1.00 . A A . 38 PRO HD3 1 1
2 1780 1 1 38 PRO HG2 H 71.434 0.431 4.978 1.00 . A A . 38 PRO HG2 1 1
2 1781 1 1 38 PRO HG3 H 70.321 -0.941 5.010 1.00 . A A . 38 PRO HG3 1 1
2 1782 1 1 38 PRO N N 71.357 -0.631 2.073 1.00 . A A . 38 PRO N 1 1
2 1783 1 1 38 PRO O O 69.629 2.198 0.727 1.00 . A A . 38 PRO O 1 1
2 1784 1 1 39 ASP C C 72.144 3.195 -0.650 1.00 . A A . 39 ASP C 1 1
2 1785 1 1 39 ASP CA C 72.160 3.309 0.871 1.00 . A A . 39 ASP CA 1 1
2 1786 1 1 39 ASP CB C 73.569 3.684 1.338 1.00 . A A . 39 ASP CB 1 1
2 1787 1 1 39 ASP CG C 73.726 3.384 2.825 1.00 . A A . 39 ASP CG 1 1
2 1788 1 1 39 ASP H H 72.388 1.542 2.024 1.00 . A A . 39 ASP H 1 1
2 1789 1 1 39 ASP HA H 71.478 4.090 1.169 1.00 . A A . 39 ASP HA 1 1
2 1790 1 1 39 ASP HB2 H 74.297 3.115 0.777 1.00 . A A . 39 ASP HB2 1 1
2 1791 1 1 39 ASP HB3 H 73.733 4.738 1.169 1.00 . A A . 39 ASP HB3 1 1
2 1792 1 1 39 ASP N N 71.742 2.057 1.495 1.00 . A A . 39 ASP N 1 1
2 1793 1 1 39 ASP O O 71.985 4.192 -1.353 1.00 . A A . 39 ASP O 1 1
2 1794 1 1 39 ASP OD1 O 72.728 3.076 3.454 1.00 . A A . 39 ASP OD1 1 1
2 1795 1 1 39 ASP OD2 O 74.842 3.466 3.310 1.00 . A A . 39 ASP OD2 1 1
2 1796 1 1 40 GLN C C 71.017 1.115 -3.057 1.00 . A A . 40 GLN C 1 1
2 1797 1 1 40 GLN CA C 72.328 1.749 -2.597 1.00 . A A . 40 GLN CA 1 1
2 1798 1 1 40 GLN CB C 73.503 0.836 -2.975 1.00 . A A . 40 GLN CB 1 1
2 1799 1 1 40 GLN CD C 74.894 0.010 -4.889 1.00 . A A . 40 GLN CD 1 1
2 1800 1 1 40 GLN CG C 73.877 1.057 -4.445 1.00 . A A . 40 GLN CG 1 1
2 1801 1 1 40 GLN H H 72.445 1.217 -0.547 1.00 . A A . 40 GLN H 1 1
2 1802 1 1 40 GLN HA H 72.451 2.697 -3.101 1.00 . A A . 40 GLN HA 1 1
2 1803 1 1 40 GLN HB2 H 74.352 1.067 -2.349 1.00 . A A . 40 GLN HB2 1 1
2 1804 1 1 40 GLN HB3 H 73.219 -0.195 -2.830 1.00 . A A . 40 GLN HB3 1 1
2 1805 1 1 40 GLN HE21 H 74.830 0.545 -6.801 1.00 . A A . 40 GLN HE21 1 1
2 1806 1 1 40 GLN HE22 H 75.884 -0.738 -6.441 1.00 . A A . 40 GLN HE22 1 1
2 1807 1 1 40 GLN HG2 H 72.992 0.975 -5.058 1.00 . A A . 40 GLN HG2 1 1
2 1808 1 1 40 GLN HG3 H 74.305 2.041 -4.563 1.00 . A A . 40 GLN HG3 1 1
2 1809 1 1 40 GLN N N 72.317 1.975 -1.154 1.00 . A A . 40 GLN N 1 1
2 1810 1 1 40 GLN NE2 N 75.230 -0.068 -6.148 1.00 . A A . 40 GLN NE2 1 1
2 1811 1 1 40 GLN O O 70.837 0.839 -4.244 1.00 . A A . 40 GLN O 1 1
2 1812 1 1 40 GLN OE1 O 75.396 -0.758 -4.067 1.00 . A A . 40 GLN OE1 1 1
2 1813 1 1 41 GLN C C 67.704 1.344 -2.456 1.00 . A A . 41 GLN C 1 1
2 1814 1 1 41 GLN CA C 68.810 0.287 -2.464 1.00 . A A . 41 GLN CA 1 1
2 1815 1 1 41 GLN CB C 68.463 -0.833 -1.471 1.00 . A A . 41 GLN CB 1 1
2 1816 1 1 41 GLN CD C 66.773 -1.497 -3.218 1.00 . A A . 41 GLN CD 1 1
2 1817 1 1 41 GLN CG C 67.792 -2.007 -2.201 1.00 . A A . 41 GLN CG 1 1
2 1818 1 1 41 GLN H H 70.287 1.127 -1.187 1.00 . A A . 41 GLN H 1 1
2 1819 1 1 41 GLN HA H 68.879 -0.135 -3.457 1.00 . A A . 41 GLN HA 1 1
2 1820 1 1 41 GLN HB2 H 69.368 -1.179 -0.996 1.00 . A A . 41 GLN HB2 1 1
2 1821 1 1 41 GLN HB3 H 67.791 -0.453 -0.720 1.00 . A A . 41 GLN HB3 1 1
2 1822 1 1 41 GLN HE21 H 65.695 -0.512 -1.873 1.00 . A A . 41 GLN HE21 1 1
2 1823 1 1 41 GLN HE22 H 65.128 -0.415 -3.470 1.00 . A A . 41 GLN HE22 1 1
2 1824 1 1 41 GLN HG2 H 68.545 -2.587 -2.711 1.00 . A A . 41 GLN HG2 1 1
2 1825 1 1 41 GLN HG3 H 67.289 -2.633 -1.478 1.00 . A A . 41 GLN HG3 1 1
2 1826 1 1 41 GLN N N 70.097 0.887 -2.119 1.00 . A A . 41 GLN N 1 1
2 1827 1 1 41 GLN NE2 N 65.783 -0.747 -2.821 1.00 . A A . 41 GLN NE2 1 1
2 1828 1 1 41 GLN O O 67.527 2.062 -1.473 1.00 . A A . 41 GLN O 1 1
2 1829 1 1 41 GLN OE1 O 66.884 -1.794 -4.407 1.00 . A A . 41 GLN OE1 1 1
2 1830 1 1 42 ARG C C 64.593 1.704 -4.171 1.00 . A A . 42 ARG C 1 1
2 1831 1 1 42 ARG CA C 65.870 2.394 -3.682 1.00 . A A . 42 ARG CA 1 1
2 1832 1 1 42 ARG CB C 66.267 3.519 -4.650 1.00 . A A . 42 ARG CB 1 1
2 1833 1 1 42 ARG CD C 67.490 4.049 -6.774 1.00 . A A . 42 ARG CD 1 1
2 1834 1 1 42 ARG CG C 67.178 2.957 -5.746 1.00 . A A . 42 ARG CG 1 1
2 1835 1 1 42 ARG CZ C 69.678 4.725 -7.600 1.00 . A A . 42 ARG CZ 1 1
2 1836 1 1 42 ARG H H 67.156 0.829 -4.313 1.00 . A A . 42 ARG H 1 1
2 1837 1 1 42 ARG HA H 65.677 2.828 -2.710 1.00 . A A . 42 ARG HA 1 1
2 1838 1 1 42 ARG HB2 H 65.380 3.940 -5.101 1.00 . A A . 42 ARG HB2 1 1
2 1839 1 1 42 ARG HB3 H 66.796 4.289 -4.110 1.00 . A A . 42 ARG HB3 1 1
2 1840 1 1 42 ARG HD2 H 66.706 4.077 -7.516 1.00 . A A . 42 ARG HD2 1 1
2 1841 1 1 42 ARG HD3 H 67.541 5.008 -6.275 1.00 . A A . 42 ARG HD3 1 1
2 1842 1 1 42 ARG HE H 68.952 2.864 -7.752 1.00 . A A . 42 ARG HE 1 1
2 1843 1 1 42 ARG HG2 H 68.100 2.608 -5.301 1.00 . A A . 42 ARG HG2 1 1
2 1844 1 1 42 ARG HG3 H 66.683 2.133 -6.238 1.00 . A A . 42 ARG HG3 1 1
2 1845 1 1 42 ARG HH11 H 68.544 5.808 -8.843 1.00 . A A . 42 ARG HH11 1 1
2 1846 1 1 42 ARG HH12 H 70.112 6.459 -8.500 1.00 . A A . 42 ARG HH12 1 1
2 1847 1 1 42 ARG HH21 H 71.027 3.858 -6.398 1.00 . A A . 42 ARG HH21 1 1
2 1848 1 1 42 ARG HH22 H 71.518 5.356 -7.117 1.00 . A A . 42 ARG HH22 1 1
2 1849 1 1 42 ARG N N 66.965 1.430 -3.562 1.00 . A A . 42 ARG N 1 1
2 1850 1 1 42 ARG NE N 68.764 3.772 -7.430 1.00 . A A . 42 ARG NE 1 1
2 1851 1 1 42 ARG NH1 N 69.425 5.744 -8.375 1.00 . A A . 42 ARG NH1 1 1
2 1852 1 1 42 ARG NH2 N 70.832 4.639 -6.991 1.00 . A A . 42 ARG NH2 1 1
2 1853 1 1 42 ARG O O 64.650 0.812 -5.017 1.00 . A A . 42 ARG O 1 1
2 1854 1 1 43 LEU C C 61.265 2.616 -4.676 1.00 . A A . 43 LEU C 1 1
2 1855 1 1 43 LEU CA C 62.155 1.544 -4.047 1.00 . A A . 43 LEU CA 1 1
2 1856 1 1 43 LEU CB C 61.423 0.941 -2.840 1.00 . A A . 43 LEU CB 1 1
2 1857 1 1 43 LEU CD1 C 61.701 -0.021 -0.556 1.00 . A A . 43 LEU CD1 1 1
2 1858 1 1 43 LEU CD2 C 62.855 -1.082 -2.497 1.00 . A A . 43 LEU CD2 1 1
2 1859 1 1 43 LEU CG C 62.405 0.248 -1.889 1.00 . A A . 43 LEU CG 1 1
2 1860 1 1 43 LEU H H 63.455 2.846 -2.978 1.00 . A A . 43 LEU H 1 1
2 1861 1 1 43 LEU HA H 62.329 0.766 -4.777 1.00 . A A . 43 LEU HA 1 1
2 1862 1 1 43 LEU HB2 H 60.913 1.725 -2.307 1.00 . A A . 43 LEU HB2 1 1
2 1863 1 1 43 LEU HB3 H 60.699 0.218 -3.188 1.00 . A A . 43 LEU HB3 1 1
2 1864 1 1 43 LEU HD11 H 61.696 0.882 0.036 1.00 . A A . 43 LEU HD11 1 1
2 1865 1 1 43 LEU HD12 H 62.223 -0.800 -0.019 1.00 . A A . 43 LEU HD12 1 1
2 1866 1 1 43 LEU HD13 H 60.685 -0.335 -0.742 1.00 . A A . 43 LEU HD13 1 1
2 1867 1 1 43 LEU HD21 H 62.016 -1.759 -2.541 1.00 . A A . 43 LEU HD21 1 1
2 1868 1 1 43 LEU HD22 H 63.633 -1.513 -1.884 1.00 . A A . 43 LEU HD22 1 1
2 1869 1 1 43 LEU HD23 H 63.236 -0.914 -3.492 1.00 . A A . 43 LEU HD23 1 1
2 1870 1 1 43 LEU HG H 63.262 0.884 -1.722 1.00 . A A . 43 LEU HG 1 1
2 1871 1 1 43 LEU N N 63.442 2.126 -3.644 1.00 . A A . 43 LEU N 1 1
2 1872 1 1 43 LEU O O 61.505 3.811 -4.502 1.00 . A A . 43 LEU O 1 1
2 1873 1 1 44 ILE C C 57.863 2.690 -5.875 1.00 . A A . 44 ILE C 1 1
2 1874 1 1 44 ILE CA C 59.317 3.124 -6.056 1.00 . A A . 44 ILE CA 1 1
2 1875 1 1 44 ILE CB C 59.639 3.225 -7.548 1.00 . A A . 44 ILE CB 1 1
2 1876 1 1 44 ILE CD1 C 61.498 3.593 -9.183 1.00 . A A . 44 ILE CD1 1 1
2 1877 1 1 44 ILE CG1 C 61.061 3.764 -7.728 1.00 . A A . 44 ILE CG1 1 1
2 1878 1 1 44 ILE CG2 C 58.648 4.177 -8.221 1.00 . A A . 44 ILE CG2 1 1
2 1879 1 1 44 ILE H H 60.090 1.221 -5.513 1.00 . A A . 44 ILE H 1 1
2 1880 1 1 44 ILE HA H 59.442 4.097 -5.610 1.00 . A A . 44 ILE HA 1 1
2 1881 1 1 44 ILE HB H 59.561 2.248 -8.001 1.00 . A A . 44 ILE HB 1 1
2 1882 1 1 44 ILE HD11 H 60.722 3.960 -9.839 1.00 . A A . 44 ILE HD11 1 1
2 1883 1 1 44 ILE HD12 H 61.675 2.547 -9.386 1.00 . A A . 44 ILE HD12 1 1
2 1884 1 1 44 ILE HD13 H 62.405 4.152 -9.354 1.00 . A A . 44 ILE HD13 1 1
2 1885 1 1 44 ILE HG12 H 61.083 4.812 -7.466 1.00 . A A . 44 ILE HG12 1 1
2 1886 1 1 44 ILE HG13 H 61.737 3.219 -7.088 1.00 . A A . 44 ILE HG13 1 1
2 1887 1 1 44 ILE HG21 H 57.676 3.710 -8.271 1.00 . A A . 44 ILE HG21 1 1
2 1888 1 1 44 ILE HG22 H 58.989 4.405 -9.221 1.00 . A A . 44 ILE HG22 1 1
2 1889 1 1 44 ILE HG23 H 58.580 5.090 -7.648 1.00 . A A . 44 ILE HG23 1 1
2 1890 1 1 44 ILE N N 60.235 2.184 -5.407 1.00 . A A . 44 ILE N 1 1
2 1891 1 1 44 ILE O O 57.542 1.507 -5.969 1.00 . A A . 44 ILE O 1 1
2 1892 1 1 45 PHE C C 54.718 4.390 -6.218 1.00 . A A . 45 PHE C 1 1
2 1893 1 1 45 PHE CA C 55.562 3.382 -5.440 1.00 . A A . 45 PHE CA 1 1
2 1894 1 1 45 PHE CB C 55.204 3.449 -3.952 1.00 . A A . 45 PHE CB 1 1
2 1895 1 1 45 PHE CD1 C 53.064 2.116 -3.936 1.00 . A A . 45 PHE CD1 1 1
2 1896 1 1 45 PHE CD2 C 52.958 4.495 -3.485 1.00 . A A . 45 PHE CD2 1 1
2 1897 1 1 45 PHE CE1 C 51.675 2.025 -3.780 1.00 . A A . 45 PHE CE1 1 1
2 1898 1 1 45 PHE CE2 C 51.570 4.406 -3.330 1.00 . A A . 45 PHE CE2 1 1
2 1899 1 1 45 PHE CG C 53.706 3.352 -3.788 1.00 . A A . 45 PHE CG 1 1
2 1900 1 1 45 PHE CZ C 50.928 3.170 -3.477 1.00 . A A . 45 PHE CZ 1 1
2 1901 1 1 45 PHE H H 57.302 4.590 -5.571 1.00 . A A . 45 PHE H 1 1
2 1902 1 1 45 PHE HA H 55.347 2.388 -5.807 1.00 . A A . 45 PHE HA 1 1
2 1903 1 1 45 PHE HB2 H 55.678 2.632 -3.430 1.00 . A A . 45 PHE HB2 1 1
2 1904 1 1 45 PHE HB3 H 55.549 4.386 -3.541 1.00 . A A . 45 PHE HB3 1 1
2 1905 1 1 45 PHE HD1 H 53.640 1.233 -4.170 1.00 . A A . 45 PHE HD1 1 1
2 1906 1 1 45 PHE HD2 H 53.453 5.449 -3.372 1.00 . A A . 45 PHE HD2 1 1
2 1907 1 1 45 PHE HE1 H 51.181 1.072 -3.895 1.00 . A A . 45 PHE HE1 1 1
2 1908 1 1 45 PHE HE2 H 50.994 5.289 -3.096 1.00 . A A . 45 PHE HE2 1 1
2 1909 1 1 45 PHE HZ H 49.857 3.099 -3.356 1.00 . A A . 45 PHE HZ 1 1
2 1910 1 1 45 PHE N N 56.987 3.663 -5.625 1.00 . A A . 45 PHE N 1 1
2 1911 1 1 45 PHE O O 54.794 5.594 -5.974 1.00 . A A . 45 PHE O 1 1
2 1912 1 1 46 ALA C C 53.900 5.863 -8.612 1.00 . A A . 46 ALA C 1 1
2 1913 1 1 46 ALA CA C 53.069 4.760 -7.969 1.00 . A A . 46 ALA CA 1 1
2 1914 1 1 46 ALA CB C 51.973 5.384 -7.101 1.00 . A A . 46 ALA CB 1 1
2 1915 1 1 46 ALA H H 53.901 2.923 -7.312 1.00 . A A . 46 ALA H 1 1
2 1916 1 1 46 ALA HA H 52.606 4.171 -8.746 1.00 . A A . 46 ALA HA 1 1
2 1917 1 1 46 ALA HB1 H 52.413 6.112 -6.435 1.00 . A A . 46 ALA HB1 1 1
2 1918 1 1 46 ALA HB2 H 51.488 4.613 -6.523 1.00 . A A . 46 ALA HB2 1 1
2 1919 1 1 46 ALA HB3 H 51.246 5.871 -7.736 1.00 . A A . 46 ALA HB3 1 1
2 1920 1 1 46 ALA N N 53.919 3.891 -7.158 1.00 . A A . 46 ALA N 1 1
2 1921 1 1 46 ALA O O 53.438 6.993 -8.768 1.00 . A A . 46 ALA O 1 1
2 1922 1 1 47 GLY C C 56.779 7.303 -8.563 1.00 . A A . 47 GLY C 1 1
2 1923 1 1 47 GLY CA C 56.023 6.493 -9.612 1.00 . A A . 47 GLY CA 1 1
2 1924 1 1 47 GLY H H 55.442 4.610 -8.835 1.00 . A A . 47 GLY H 1 1
2 1925 1 1 47 GLY HA2 H 56.735 5.967 -10.234 1.00 . A A . 47 GLY HA2 1 1
2 1926 1 1 47 GLY HA3 H 55.446 7.166 -10.228 1.00 . A A . 47 GLY HA3 1 1
2 1927 1 1 47 GLY N N 55.130 5.526 -8.985 1.00 . A A . 47 GLY N 1 1
2 1928 1 1 47 GLY O O 57.814 7.899 -8.856 1.00 . A A . 47 GLY O 1 1
2 1929 1 1 48 LYS C C 58.026 7.250 -5.646 1.00 . A A . 48 LYS C 1 1
2 1930 1 1 48 LYS CA C 56.894 8.068 -6.260 1.00 . A A . 48 LYS CA 1 1
2 1931 1 1 48 LYS CB C 55.854 8.426 -5.185 1.00 . A A . 48 LYS CB 1 1
2 1932 1 1 48 LYS CD C 54.976 10.252 -3.700 1.00 . A A . 48 LYS CD 1 1
2 1933 1 1 48 LYS CE C 53.664 10.647 -4.385 1.00 . A A . 48 LYS CE 1 1
2 1934 1 1 48 LYS CG C 56.027 9.890 -4.760 1.00 . A A . 48 LYS CG 1 1
2 1935 1 1 48 LYS H H 55.426 6.829 -7.163 1.00 . A A . 48 LYS H 1 1
2 1936 1 1 48 LYS HA H 57.307 8.980 -6.666 1.00 . A A . 48 LYS HA 1 1
2 1937 1 1 48 LYS HB2 H 54.863 8.285 -5.590 1.00 . A A . 48 LYS HB2 1 1
2 1938 1 1 48 LYS HB3 H 55.984 7.786 -4.325 1.00 . A A . 48 LYS HB3 1 1
2 1939 1 1 48 LYS HD2 H 54.805 9.402 -3.055 1.00 . A A . 48 LYS HD2 1 1
2 1940 1 1 48 LYS HD3 H 55.334 11.083 -3.110 1.00 . A A . 48 LYS HD3 1 1
2 1941 1 1 48 LYS HE2 H 53.840 11.485 -5.042 1.00 . A A . 48 LYS HE2 1 1
2 1942 1 1 48 LYS HE3 H 53.291 9.811 -4.960 1.00 . A A . 48 LYS HE3 1 1
2 1943 1 1 48 LYS HG2 H 57.017 10.028 -4.347 1.00 . A A . 48 LYS HG2 1 1
2 1944 1 1 48 LYS HG3 H 55.905 10.531 -5.620 1.00 . A A . 48 LYS HG3 1 1
2 1945 1 1 48 LYS HZ1 H 53.100 11.640 -2.642 1.00 . A A . 48 LYS HZ1 1 1
2 1946 1 1 48 LYS HZ2 H 52.290 10.172 -2.893 1.00 . A A . 48 LYS HZ2 1 1
2 1947 1 1 48 LYS HZ3 H 51.872 11.538 -3.811 1.00 . A A . 48 LYS HZ3 1 1
2 1948 1 1 48 LYS N N 56.255 7.322 -7.340 1.00 . A A . 48 LYS N 1 1
2 1949 1 1 48 LYS NZ N 52.655 11.028 -3.355 1.00 . A A . 48 LYS NZ 1 1
2 1950 1 1 48 LYS O O 57.797 6.181 -5.079 1.00 . A A . 48 LYS O 1 1
2 1951 1 1 49 GLN C C 60.394 7.136 -3.691 1.00 . A A . 49 GLN C 1 1
2 1952 1 1 49 GLN CA C 60.404 7.067 -5.214 1.00 . A A . 49 GLN CA 1 1
2 1953 1 1 49 GLN CB C 61.696 7.694 -5.750 1.00 . A A . 49 GLN CB 1 1
2 1954 1 1 49 GLN CD C 62.862 9.884 -6.074 1.00 . A A . 49 GLN CD 1 1
2 1955 1 1 49 GLN CG C 61.803 9.141 -5.268 1.00 . A A . 49 GLN CG 1 1
2 1956 1 1 49 GLN H H 59.370 8.615 -6.226 1.00 . A A . 49 GLN H 1 1
2 1957 1 1 49 GLN HA H 60.370 6.035 -5.518 1.00 . A A . 49 GLN HA 1 1
2 1958 1 1 49 GLN HB2 H 62.544 7.130 -5.389 1.00 . A A . 49 GLN HB2 1 1
2 1959 1 1 49 GLN HB3 H 61.686 7.676 -6.829 1.00 . A A . 49 GLN HB3 1 1
2 1960 1 1 49 GLN HE21 H 62.883 11.455 -4.861 1.00 . A A . 49 GLN HE21 1 1
2 1961 1 1 49 GLN HE22 H 63.942 11.545 -6.184 1.00 . A A . 49 GLN HE22 1 1
2 1962 1 1 49 GLN HG2 H 60.849 9.631 -5.393 1.00 . A A . 49 GLN HG2 1 1
2 1963 1 1 49 GLN HG3 H 62.079 9.150 -4.224 1.00 . A A . 49 GLN HG3 1 1
2 1964 1 1 49 GLN N N 59.246 7.760 -5.763 1.00 . A A . 49 GLN N 1 1
2 1965 1 1 49 GLN NE2 N 63.263 11.059 -5.673 1.00 . A A . 49 GLN NE2 1 1
2 1966 1 1 49 GLN O O 60.291 8.217 -3.111 1.00 . A A . 49 GLN O 1 1
2 1967 1 1 49 GLN OE1 O 63.337 9.382 -7.093 1.00 . A A . 49 GLN OE1 1 1
2 1968 1 1 50 LEU C C 61.919 6.405 -1.112 1.00 . A A . 50 LEU C 1 1
2 1969 1 1 50 LEU CA C 60.534 5.943 -1.589 1.00 . A A . 50 LEU CA 1 1
2 1970 1 1 50 LEU CB C 60.180 4.528 -1.104 1.00 . A A . 50 LEU CB 1 1
2 1971 1 1 50 LEU CD1 C 58.339 2.846 -0.870 1.00 . A A . 50 LEU CD1 1 1
2 1972 1 1 50 LEU CD2 C 57.763 5.265 -1.102 1.00 . A A . 50 LEU CD2 1 1
2 1973 1 1 50 LEU CG C 58.743 4.167 -1.529 1.00 . A A . 50 LEU CG 1 1
2 1974 1 1 50 LEU H H 60.604 5.149 -3.554 1.00 . A A . 50 LEU H 1 1
2 1975 1 1 50 LEU HA H 59.802 6.640 -1.214 1.00 . A A . 50 LEU HA 1 1
2 1976 1 1 50 LEU HB2 H 60.872 3.821 -1.535 1.00 . A A . 50 LEU HB2 1 1
2 1977 1 1 50 LEU HB3 H 60.253 4.485 -0.030 1.00 . A A . 50 LEU HB3 1 1
2 1978 1 1 50 LEU HD11 H 57.374 2.538 -1.242 1.00 . A A . 50 LEU HD11 1 1
2 1979 1 1 50 LEU HD12 H 58.287 2.980 0.198 1.00 . A A . 50 LEU HD12 1 1
2 1980 1 1 50 LEU HD13 H 59.071 2.090 -1.100 1.00 . A A . 50 LEU HD13 1 1
2 1981 1 1 50 LEU HD21 H 56.768 4.852 -1.028 1.00 . A A . 50 LEU HD21 1 1
2 1982 1 1 50 LEU HD22 H 57.766 6.054 -1.838 1.00 . A A . 50 LEU HD22 1 1
2 1983 1 1 50 LEU HD23 H 58.060 5.663 -0.143 1.00 . A A . 50 LEU HD23 1 1
2 1984 1 1 50 LEU HG H 58.708 4.051 -2.604 1.00 . A A . 50 LEU HG 1 1
2 1985 1 1 50 LEU N N 60.516 5.981 -3.045 1.00 . A A . 50 LEU N 1 1
2 1986 1 1 50 LEU O O 62.949 5.965 -1.622 1.00 . A A . 50 LEU O 1 1
2 1987 1 1 51 GLU C C 63.919 7.318 1.391 1.00 . A A . 51 GLU C 1 1
2 1988 1 1 51 GLU CA C 63.127 8.043 0.280 1.00 . A A . 51 GLU CA 1 1
2 1989 1 1 51 GLU CB C 62.756 9.459 0.760 1.00 . A A . 51 GLU CB 1 1
2 1990 1 1 51 GLU CD C 62.586 10.284 -1.600 1.00 . A A . 51 GLU CD 1 1
2 1991 1 1 51 GLU CG C 63.254 10.504 -0.247 1.00 . A A . 51 GLU CG 1 1
2 1992 1 1 51 GLU H H 61.040 7.731 0.089 1.00 . A A . 51 GLU H 1 1
2 1993 1 1 51 GLU HA H 63.790 8.154 -0.564 1.00 . A A . 51 GLU HA 1 1
2 1994 1 1 51 GLU HB2 H 61.681 9.535 0.849 1.00 . A A . 51 GLU HB2 1 1
2 1995 1 1 51 GLU HB3 H 63.206 9.652 1.723 1.00 . A A . 51 GLU HB3 1 1
2 1996 1 1 51 GLU HG2 H 63.013 11.494 0.114 1.00 . A A . 51 GLU HG2 1 1
2 1997 1 1 51 GLU HG3 H 64.324 10.414 -0.359 1.00 . A A . 51 GLU HG3 1 1
2 1998 1 1 51 GLU N N 61.906 7.383 -0.207 1.00 . A A . 51 GLU N 1 1
2 1999 1 1 51 GLU O O 63.702 6.159 1.731 1.00 . A A . 51 GLU O 1 1
2 2000 1 1 51 GLU OE1 O 61.563 9.619 -1.633 1.00 . A A . 51 GLU OE1 1 1
2 2001 1 1 51 GLU OE2 O 63.105 10.783 -2.585 1.00 . A A . 51 GLU OE2 1 1
2 2002 1 1 52 ASP C C 65.202 7.098 4.199 1.00 . A A . 52 ASP C 1 1
2 2003 1 1 52 ASP CA C 65.821 7.739 2.962 1.00 . A A . 52 ASP CA 1 1
2 2004 1 1 52 ASP CB C 66.582 8.988 3.404 1.00 . A A . 52 ASP CB 1 1
2 2005 1 1 52 ASP CG C 67.644 9.350 2.372 1.00 . A A . 52 ASP CG 1 1
2 2006 1 1 52 ASP H H 64.948 8.997 1.527 1.00 . A A . 52 ASP H 1 1
2 2007 1 1 52 ASP HA H 66.538 7.047 2.550 1.00 . A A . 52 ASP HA 1 1
2 2008 1 1 52 ASP HB2 H 65.888 9.810 3.508 1.00 . A A . 52 ASP HB2 1 1
2 2009 1 1 52 ASP HB3 H 67.059 8.800 4.354 1.00 . A A . 52 ASP HB3 1 1
2 2010 1 1 52 ASP N N 64.869 8.095 1.903 1.00 . A A . 52 ASP N 1 1
2 2011 1 1 52 ASP O O 65.893 6.938 5.206 1.00 . A A . 52 ASP O 1 1
2 2012 1 1 52 ASP OD1 O 67.312 10.049 1.430 1.00 . A A . 52 ASP OD1 1 1
2 2013 1 1 52 ASP OD2 O 68.771 8.916 2.538 1.00 . A A . 52 ASP OD2 1 1
2 2014 1 1 53 GLY C C 62.184 7.195 5.886 1.00 . A A . 53 GLY C 1 1
2 2015 1 1 53 GLY CA C 63.276 6.276 5.377 1.00 . A A . 53 GLY CA 1 1
2 2016 1 1 53 GLY H H 63.383 6.998 3.383 1.00 . A A . 53 GLY H 1 1
2 2017 1 1 53 GLY HA2 H 62.858 5.312 5.178 1.00 . A A . 53 GLY HA2 1 1
2 2018 1 1 53 GLY HA3 H 64.017 6.170 6.157 1.00 . A A . 53 GLY HA3 1 1
2 2019 1 1 53 GLY N N 63.919 6.804 4.180 1.00 . A A . 53 GLY N 1 1
2 2020 1 1 53 GLY O O 61.988 7.365 7.089 1.00 . A A . 53 GLY O 1 1
2 2021 1 1 54 ARG C C 59.177 7.398 5.574 1.00 . A A . 54 ARG C 1 1
2 2022 1 1 54 ARG CA C 60.209 8.448 5.245 1.00 . A A . 54 ARG CA 1 1
2 2023 1 1 54 ARG CB C 59.729 9.262 4.031 1.00 . A A . 54 ARG CB 1 1
2 2024 1 1 54 ARG CD C 59.910 11.558 3.049 1.00 . A A . 54 ARG CD 1 1
2 2025 1 1 54 ARG CG C 60.655 10.464 3.814 1.00 . A A . 54 ARG CG 1 1
2 2026 1 1 54 ARG CZ C 57.946 12.954 3.363 1.00 . A A . 54 ARG CZ 1 1
2 2027 1 1 54 ARG H H 61.556 7.414 3.999 1.00 . A A . 54 ARG H 1 1
2 2028 1 1 54 ARG HA H 60.386 9.090 6.096 1.00 . A A . 54 ARG HA 1 1
2 2029 1 1 54 ARG HB2 H 59.741 8.635 3.151 1.00 . A A . 54 ARG HB2 1 1
2 2030 1 1 54 ARG HB3 H 58.723 9.612 4.209 1.00 . A A . 54 ARG HB3 1 1
2 2031 1 1 54 ARG HD2 H 60.591 12.361 2.817 1.00 . A A . 54 ARG HD2 1 1
2 2032 1 1 54 ARG HD3 H 59.516 11.147 2.130 1.00 . A A . 54 ARG HD3 1 1
2 2033 1 1 54 ARG HE H 58.714 11.773 4.784 1.00 . A A . 54 ARG HE 1 1
2 2034 1 1 54 ARG HG2 H 60.977 10.850 4.770 1.00 . A A . 54 ARG HG2 1 1
2 2035 1 1 54 ARG HG3 H 61.518 10.153 3.244 1.00 . A A . 54 ARG HG3 1 1
2 2036 1 1 54 ARG HH11 H 56.734 11.557 2.601 1.00 . A A . 54 ARG HH11 1 1
2 2037 1 1 54 ARG HH12 H 56.240 13.197 2.347 1.00 . A A . 54 ARG HH12 1 1
2 2038 1 1 54 ARG HH21 H 58.958 14.555 4.014 1.00 . A A . 54 ARG HH21 1 1
2 2039 1 1 54 ARG HH22 H 57.497 14.892 3.146 1.00 . A A . 54 ARG HH22 1 1
2 2040 1 1 54 ARG N N 61.390 7.673 4.929 1.00 . A A . 54 ARG N 1 1
2 2041 1 1 54 ARG NE N 58.813 12.076 3.858 1.00 . A A . 54 ARG NE 1 1
2 2042 1 1 54 ARG NH1 N 56.892 12.536 2.720 1.00 . A A . 54 ARG NH1 1 1
2 2043 1 1 54 ARG NH2 N 58.150 14.233 3.520 1.00 . A A . 54 ARG NH2 1 1
2 2044 1 1 54 ARG O O 59.356 6.246 5.182 1.00 . A A . 54 ARG O 1 1
2 2045 1 1 55 THR C C 56.294 6.373 5.387 1.00 . A A . 55 THR C 1 1
2 2046 1 1 55 THR CA C 57.185 6.644 6.593 1.00 . A A . 55 THR CA 1 1
2 2047 1 1 55 THR CB C 56.361 7.040 7.826 1.00 . A A . 55 THR CB 1 1
2 2048 1 1 55 THR CG2 C 54.872 6.789 7.599 1.00 . A A . 55 THR CG2 1 1
2 2049 1 1 55 THR H H 57.977 8.625 6.623 1.00 . A A . 55 THR H 1 1
2 2050 1 1 55 THR HA H 57.740 5.747 6.819 1.00 . A A . 55 THR HA 1 1
2 2051 1 1 55 THR HB H 56.513 8.089 8.032 1.00 . A A . 55 THR HB 1 1
2 2052 1 1 55 THR HG1 H 56.633 6.796 9.735 1.00 . A A . 55 THR HG1 1 1
2 2053 1 1 55 THR HG21 H 54.487 7.510 6.895 1.00 . A A . 55 THR HG21 1 1
2 2054 1 1 55 THR HG22 H 54.345 6.885 8.537 1.00 . A A . 55 THR HG22 1 1
2 2055 1 1 55 THR HG23 H 54.733 5.798 7.211 1.00 . A A . 55 THR HG23 1 1
2 2056 1 1 55 THR N N 58.117 7.714 6.292 1.00 . A A . 55 THR N 1 1
2 2057 1 1 55 THR O O 55.861 7.289 4.694 1.00 . A A . 55 THR O 1 1
2 2058 1 1 55 THR OG1 O 56.794 6.278 8.943 1.00 . A A . 55 THR OG1 1 1
2 2059 1 1 56 LEU C C 53.704 4.921 4.328 1.00 . A A . 56 LEU C 1 1
2 2060 1 1 56 LEU CA C 55.182 4.644 4.066 1.00 . A A . 56 LEU CA 1 1
2 2061 1 1 56 LEU CB C 55.398 3.157 3.808 1.00 . A A . 56 LEU CB 1 1
2 2062 1 1 56 LEU CD1 C 55.945 3.673 1.371 1.00 . A A . 56 LEU CD1 1 1
2 2063 1 1 56 LEU CD2 C 57.783 3.400 3.031 1.00 . A A . 56 LEU CD2 1 1
2 2064 1 1 56 LEU CG C 56.386 2.924 2.636 1.00 . A A . 56 LEU CG 1 1
2 2065 1 1 56 LEU H H 56.403 4.420 5.770 1.00 . A A . 56 LEU H 1 1
2 2066 1 1 56 LEU HA H 55.479 5.194 3.193 1.00 . A A . 56 LEU HA 1 1
2 2067 1 1 56 LEU HB2 H 55.797 2.722 4.703 1.00 . A A . 56 LEU HB2 1 1
2 2068 1 1 56 LEU HB3 H 54.452 2.692 3.579 1.00 . A A . 56 LEU HB3 1 1
2 2069 1 1 56 LEU HD11 H 56.577 4.534 1.220 1.00 . A A . 56 LEU HD11 1 1
2 2070 1 1 56 LEU HD12 H 54.933 3.991 1.474 1.00 . A A . 56 LEU HD12 1 1
2 2071 1 1 56 LEU HD13 H 56.029 3.016 0.520 1.00 . A A . 56 LEU HD13 1 1
2 2072 1 1 56 LEU HD21 H 58.205 3.994 2.233 1.00 . A A . 56 LEU HD21 1 1
2 2073 1 1 56 LEU HD22 H 58.417 2.544 3.206 1.00 . A A . 56 LEU HD22 1 1
2 2074 1 1 56 LEU HD23 H 57.724 4.001 3.924 1.00 . A A . 56 LEU HD23 1 1
2 2075 1 1 56 LEU HG H 56.428 1.868 2.412 1.00 . A A . 56 LEU HG 1 1
2 2076 1 1 56 LEU N N 56.024 5.091 5.167 1.00 . A A . 56 LEU N 1 1
2 2077 1 1 56 LEU O O 52.933 5.154 3.398 1.00 . A A . 56 LEU O 1 1
2 2078 1 1 57 SER C C 51.489 6.412 5.336 1.00 . A A . 57 SER C 1 1
2 2079 1 1 57 SER CA C 51.904 5.082 5.912 1.00 . A A . 57 SER CA 1 1
2 2080 1 1 57 SER CB C 51.690 5.091 7.428 1.00 . A A . 57 SER CB 1 1
2 2081 1 1 57 SER H H 53.939 4.650 6.296 1.00 . A A . 57 SER H 1 1
2 2082 1 1 57 SER HA H 51.305 4.298 5.471 1.00 . A A . 57 SER HA 1 1
2 2083 1 1 57 SER HB2 H 51.692 4.082 7.801 1.00 . A A . 57 SER HB2 1 1
2 2084 1 1 57 SER HB3 H 52.486 5.650 7.898 1.00 . A A . 57 SER HB3 1 1
2 2085 1 1 57 SER HG H 49.759 5.018 7.667 1.00 . A A . 57 SER HG 1 1
2 2086 1 1 57 SER N N 53.300 4.863 5.588 1.00 . A A . 57 SER N 1 1
2 2087 1 1 57 SER O O 50.347 6.598 4.918 1.00 . A A . 57 SER O 1 1
2 2088 1 1 57 SER OG O 50.436 5.697 7.719 1.00 . A A . 57 SER OG 1 1
2 2089 1 1 58 ASP C C 52.081 8.463 3.167 1.00 . A A . 58 ASP C 1 1
2 2090 1 1 58 ASP CA C 52.210 8.633 4.678 1.00 . A A . 58 ASP CA 1 1
2 2091 1 1 58 ASP CB C 53.363 9.586 5.005 1.00 . A A . 58 ASP CB 1 1
2 2092 1 1 58 ASP CG C 52.935 11.029 4.758 1.00 . A A . 58 ASP CG 1 1
2 2093 1 1 58 ASP H H 53.353 7.101 5.582 1.00 . A A . 58 ASP H 1 1
2 2094 1 1 58 ASP HA H 51.289 9.036 5.072 1.00 . A A . 58 ASP HA 1 1
2 2095 1 1 58 ASP HB2 H 53.642 9.469 6.041 1.00 . A A . 58 ASP HB2 1 1
2 2096 1 1 58 ASP HB3 H 54.210 9.353 4.377 1.00 . A A . 58 ASP HB3 1 1
2 2097 1 1 58 ASP N N 52.452 7.327 5.268 1.00 . A A . 58 ASP N 1 1
2 2098 1 1 58 ASP O O 51.368 9.212 2.499 1.00 . A A . 58 ASP O 1 1
2 2099 1 1 58 ASP OD1 O 52.727 11.377 3.607 1.00 . A A . 58 ASP OD1 1 1
2 2100 1 1 58 ASP OD2 O 52.825 11.768 5.724 1.00 . A A . 58 ASP OD2 1 1
2 2101 1 1 59 TYR C C 51.450 6.371 0.928 1.00 . A A . 59 TYR C 1 1
2 2102 1 1 59 TYR CA C 52.732 7.131 1.226 1.00 . A A . 59 TYR CA 1 1
2 2103 1 1 59 TYR CB C 53.929 6.263 0.855 1.00 . A A . 59 TYR CB 1 1
2 2104 1 1 59 TYR CD1 C 55.833 7.687 1.584 1.00 . A A . 59 TYR CD1 1 1
2 2105 1 1 59 TYR CD2 C 55.456 7.367 -0.783 1.00 . A A . 59 TYR CD2 1 1
2 2106 1 1 59 TYR CE1 C 56.936 8.502 1.304 1.00 . A A . 59 TYR CE1 1 1
2 2107 1 1 59 TYR CE2 C 56.559 8.182 -1.071 1.00 . A A . 59 TYR CE2 1 1
2 2108 1 1 59 TYR CG C 55.103 7.127 0.543 1.00 . A A . 59 TYR CG 1 1
2 2109 1 1 59 TYR CZ C 57.299 8.750 -0.025 1.00 . A A . 59 TYR CZ 1 1
2 2110 1 1 59 TYR H H 53.305 6.878 3.247 1.00 . A A . 59 TYR H 1 1
2 2111 1 1 59 TYR HA H 52.753 8.046 0.651 1.00 . A A . 59 TYR HA 1 1
2 2112 1 1 59 TYR HB2 H 54.167 5.630 1.683 1.00 . A A . 59 TYR HB2 1 1
2 2113 1 1 59 TYR HB3 H 53.689 5.657 -0.007 1.00 . A A . 59 TYR HB3 1 1
2 2114 1 1 59 TYR HD1 H 55.548 7.495 2.605 1.00 . A A . 59 TYR HD1 1 1
2 2115 1 1 59 TYR HD2 H 54.883 6.928 -1.585 1.00 . A A . 59 TYR HD2 1 1
2 2116 1 1 59 TYR HE1 H 57.505 8.939 2.111 1.00 . A A . 59 TYR HE1 1 1
2 2117 1 1 59 TYR HE2 H 56.838 8.371 -2.096 1.00 . A A . 59 TYR HE2 1 1
2 2118 1 1 59 TYR HH H 58.463 9.628 -1.261 1.00 . A A . 59 TYR HH 1 1
2 2119 1 1 59 TYR N N 52.771 7.444 2.651 1.00 . A A . 59 TYR N 1 1
2 2120 1 1 59 TYR O O 51.123 6.096 -0.226 1.00 . A A . 59 TYR O 1 1
2 2121 1 1 59 TYR OH O 58.386 9.555 -0.307 1.00 . A A . 59 TYR OH 1 1
2 2122 1 1 60 ASN C C 49.712 3.919 1.293 1.00 . A A . 60 ASN C 1 1
2 2123 1 1 60 ASN CA C 49.474 5.314 1.862 1.00 . A A . 60 ASN CA 1 1
2 2124 1 1 60 ASN CB C 48.523 6.089 0.944 1.00 . A A . 60 ASN CB 1 1
2 2125 1 1 60 ASN CG C 47.072 5.779 1.303 1.00 . A A . 60 ASN CG 1 1
2 2126 1 1 60 ASN H H 51.044 6.292 2.885 1.00 . A A . 60 ASN H 1 1
2 2127 1 1 60 ASN HA H 49.022 5.222 2.838 1.00 . A A . 60 ASN HA 1 1
2 2128 1 1 60 ASN HB2 H 48.700 7.148 1.059 1.00 . A A . 60 ASN HB2 1 1
2 2129 1 1 60 ASN HB3 H 48.704 5.807 -0.084 1.00 . A A . 60 ASN HB3 1 1
2 2130 1 1 60 ASN HD21 H 47.263 3.824 1.018 1.00 . A A . 60 ASN HD21 1 1
2 2131 1 1 60 ASN HD22 H 45.721 4.339 1.503 1.00 . A A . 60 ASN HD22 1 1
2 2132 1 1 60 ASN N N 50.727 6.040 1.993 1.00 . A A . 60 ASN N 1 1
2 2133 1 1 60 ASN ND2 N 46.650 4.546 1.272 1.00 . A A . 60 ASN ND2 1 1
2 2134 1 1 60 ASN O O 48.985 3.482 0.401 1.00 . A A . 60 ASN O 1 1
2 2135 1 1 60 ASN OD1 O 46.302 6.688 1.617 1.00 . A A . 60 ASN OD1 1 1
2 2136 1 1 61 ILE C C 49.834 0.952 1.596 1.00 . A A . 61 ILE C 1 1
2 2137 1 1 61 ILE CA C 50.998 1.880 1.283 1.00 . A A . 61 ILE CA 1 1
2 2138 1 1 61 ILE CB C 52.290 1.295 1.830 1.00 . A A . 61 ILE CB 1 1
2 2139 1 1 61 ILE CD1 C 53.534 1.978 -0.253 1.00 . A A . 61 ILE CD1 1 1
2 2140 1 1 61 ILE CG1 C 53.459 2.094 1.276 1.00 . A A . 61 ILE CG1 1 1
2 2141 1 1 61 ILE CG2 C 52.427 -0.172 1.400 1.00 . A A . 61 ILE CG2 1 1
2 2142 1 1 61 ILE H H 51.288 3.595 2.505 1.00 . A A . 61 ILE H 1 1
2 2143 1 1 61 ILE HA H 51.077 1.951 0.210 1.00 . A A . 61 ILE HA 1 1
2 2144 1 1 61 ILE HB H 52.287 1.359 2.908 1.00 . A A . 61 ILE HB 1 1
2 2145 1 1 61 ILE HD11 H 54.534 1.693 -0.540 1.00 . A A . 61 ILE HD11 1 1
2 2146 1 1 61 ILE HD12 H 53.294 2.932 -0.698 1.00 . A A . 61 ILE HD12 1 1
2 2147 1 1 61 ILE HD13 H 52.839 1.231 -0.607 1.00 . A A . 61 ILE HD13 1 1
2 2148 1 1 61 ILE HG12 H 53.330 3.127 1.548 1.00 . A A . 61 ILE HG12 1 1
2 2149 1 1 61 ILE HG13 H 54.371 1.717 1.700 1.00 . A A . 61 ILE HG13 1 1
2 2150 1 1 61 ILE HG21 H 52.137 -0.818 2.217 1.00 . A A . 61 ILE HG21 1 1
2 2151 1 1 61 ILE HG22 H 53.451 -0.372 1.130 1.00 . A A . 61 ILE HG22 1 1
2 2152 1 1 61 ILE HG23 H 51.795 -0.365 0.548 1.00 . A A . 61 ILE HG23 1 1
2 2153 1 1 61 ILE N N 50.727 3.215 1.796 1.00 . A A . 61 ILE N 1 1
2 2154 1 1 61 ILE O O 49.232 1.001 2.669 1.00 . A A . 61 ILE O 1 1
2 2155 1 1 62 GLN C C 48.775 -2.218 0.890 1.00 . A A . 62 GLN C 1 1
2 2156 1 1 62 GLN CA C 48.380 -0.765 0.646 1.00 . A A . 62 GLN CA 1 1
2 2157 1 1 62 GLN CB C 47.592 -0.680 -0.663 1.00 . A A . 62 GLN CB 1 1
2 2158 1 1 62 GLN CD C 47.708 -1.261 -3.095 1.00 . A A . 62 GLN CD 1 1
2 2159 1 1 62 GLN CG C 48.526 -0.951 -1.845 1.00 . A A . 62 GLN CG 1 1
2 2160 1 1 62 GLN H H 50.015 0.218 -0.240 1.00 . A A . 62 GLN H 1 1
2 2161 1 1 62 GLN HA H 47.724 -0.454 1.445 1.00 . A A . 62 GLN HA 1 1
2 2162 1 1 62 GLN HB2 H 46.800 -1.414 -0.655 1.00 . A A . 62 GLN HB2 1 1
2 2163 1 1 62 GLN HB3 H 47.168 0.307 -0.763 1.00 . A A . 62 GLN HB3 1 1
2 2164 1 1 62 GLN HE21 H 47.998 -3.222 -2.979 1.00 . A A . 62 GLN HE21 1 1
2 2165 1 1 62 GLN HE22 H 47.051 -2.705 -4.289 1.00 . A A . 62 GLN HE22 1 1
2 2166 1 1 62 GLN HG2 H 49.137 -0.079 -2.022 1.00 . A A . 62 GLN HG2 1 1
2 2167 1 1 62 GLN HG3 H 49.161 -1.794 -1.615 1.00 . A A . 62 GLN HG3 1 1
2 2168 1 1 62 GLN N N 49.505 0.154 0.593 1.00 . A A . 62 GLN N 1 1
2 2169 1 1 62 GLN NE2 N 47.574 -2.498 -3.486 1.00 . A A . 62 GLN NE2 1 1
2 2170 1 1 62 GLN O O 49.931 -2.562 1.132 1.00 . A A . 62 GLN O 1 1
2 2171 1 1 62 GLN OE1 O 47.177 -0.350 -3.731 1.00 . A A . 62 GLN OE1 1 1
2 2172 1 1 63 LYS C C 48.893 -5.220 0.317 1.00 . A A . 63 LYS C 1 1
2 2173 1 1 63 LYS CA C 47.727 -4.478 0.981 1.00 . A A . 63 LYS CA 1 1
2 2174 1 1 63 LYS CB C 46.402 -5.042 0.475 1.00 . A A . 63 LYS CB 1 1
2 2175 1 1 63 LYS CD C 43.929 -4.666 0.761 1.00 . A A . 63 LYS CD 1 1
2 2176 1 1 63 LYS CE C 42.934 -3.843 1.582 1.00 . A A . 63 LYS CE 1 1
2 2177 1 1 63 LYS CG C 45.291 -4.659 1.462 1.00 . A A . 63 LYS CG 1 1
2 2178 1 1 63 LYS H H 46.868 -2.607 0.615 1.00 . A A . 63 LYS H 1 1
2 2179 1 1 63 LYS HA H 47.778 -4.680 2.040 1.00 . A A . 63 LYS HA 1 1
2 2180 1 1 63 LYS HB2 H 46.187 -4.629 -0.499 1.00 . A A . 63 LYS HB2 1 1
2 2181 1 1 63 LYS HB3 H 46.466 -6.117 0.406 1.00 . A A . 63 LYS HB3 1 1
2 2182 1 1 63 LYS HD2 H 44.026 -4.233 -0.225 1.00 . A A . 63 LYS HD2 1 1
2 2183 1 1 63 LYS HD3 H 43.571 -5.680 0.677 1.00 . A A . 63 LYS HD3 1 1
2 2184 1 1 63 LYS HE2 H 42.991 -4.138 2.620 1.00 . A A . 63 LYS HE2 1 1
2 2185 1 1 63 LYS HE3 H 43.175 -2.793 1.491 1.00 . A A . 63 LYS HE3 1 1
2 2186 1 1 63 LYS HG2 H 45.277 -5.371 2.275 1.00 . A A . 63 LYS HG2 1 1
2 2187 1 1 63 LYS HG3 H 45.484 -3.672 1.856 1.00 . A A . 63 LYS HG3 1 1
2 2188 1 1 63 LYS HZ1 H 40.895 -3.427 1.537 1.00 . A A . 63 LYS HZ1 1 1
2 2189 1 1 63 LYS HZ2 H 41.273 -5.060 1.281 1.00 . A A . 63 LYS HZ2 1 1
2 2190 1 1 63 LYS HZ3 H 41.534 -3.923 0.045 1.00 . A A . 63 LYS HZ3 1 1
2 2191 1 1 63 LYS N N 47.730 -3.026 0.810 1.00 . A A . 63 LYS N 1 1
2 2192 1 1 63 LYS NZ N 41.555 -4.081 1.073 1.00 . A A . 63 LYS NZ 1 1
2 2193 1 1 63 LYS O O 48.712 -6.355 -0.114 1.00 . A A . 63 LYS O 1 1
2 2194 1 1 64 GLU C C 51.300 -4.909 -1.948 1.00 . A A . 64 GLU C 1 1
2 2195 1 1 64 GLU CA C 51.220 -5.210 -0.460 1.00 . A A . 64 GLU CA 1 1
2 2196 1 1 64 GLU CB C 51.190 -6.736 -0.293 1.00 . A A . 64 GLU CB 1 1
2 2197 1 1 64 GLU CD C 50.253 -8.413 1.316 1.00 . A A . 64 GLU CD 1 1
2 2198 1 1 64 GLU CG C 51.045 -7.117 1.184 1.00 . A A . 64 GLU CG 1 1
2 2199 1 1 64 GLU H H 50.142 -3.672 0.535 1.00 . A A . 64 GLU H 1 1
2 2200 1 1 64 GLU HA H 52.114 -4.842 0.005 1.00 . A A . 64 GLU HA 1 1
2 2201 1 1 64 GLU HB2 H 50.366 -7.144 -0.857 1.00 . A A . 64 GLU HB2 1 1
2 2202 1 1 64 GLU HB3 H 52.109 -7.150 -0.672 1.00 . A A . 64 GLU HB3 1 1
2 2203 1 1 64 GLU HG2 H 52.028 -7.256 1.606 1.00 . A A . 64 GLU HG2 1 1
2 2204 1 1 64 GLU HG3 H 50.536 -6.333 1.721 1.00 . A A . 64 GLU HG3 1 1
2 2205 1 1 64 GLU N N 50.060 -4.585 0.199 1.00 . A A . 64 GLU N 1 1
2 2206 1 1 64 GLU O O 51.456 -5.798 -2.784 1.00 . A A . 64 GLU O 1 1
2 2207 1 1 64 GLU OE1 O 50.501 -9.318 0.535 1.00 . A A . 64 GLU OE1 1 1
2 2208 1 1 64 GLU OE2 O 49.411 -8.484 2.196 1.00 . A A . 64 GLU OE2 1 1
2 2209 1 1 65 SER C C 52.782 -3.466 -4.135 1.00 . A A . 65 SER C 1 1
2 2210 1 1 65 SER CA C 51.391 -3.125 -3.600 1.00 . A A . 65 SER CA 1 1
2 2211 1 1 65 SER CB C 51.227 -1.612 -3.605 1.00 . A A . 65 SER CB 1 1
2 2212 1 1 65 SER H H 51.172 -2.970 -1.510 1.00 . A A . 65 SER H 1 1
2 2213 1 1 65 SER HA H 50.638 -3.573 -4.229 1.00 . A A . 65 SER HA 1 1
2 2214 1 1 65 SER HB2 H 51.837 -1.180 -4.382 1.00 . A A . 65 SER HB2 1 1
2 2215 1 1 65 SER HB3 H 50.190 -1.363 -3.789 1.00 . A A . 65 SER HB3 1 1
2 2216 1 1 65 SER HG H 52.008 -1.812 -1.835 1.00 . A A . 65 SER HG 1 1
2 2217 1 1 65 SER N N 51.254 -3.617 -2.241 1.00 . A A . 65 SER N 1 1
2 2218 1 1 65 SER O O 53.732 -3.606 -3.363 1.00 . A A . 65 SER O 1 1
2 2219 1 1 65 SER OG O 51.635 -1.091 -2.346 1.00 . A A . 65 SER OG 1 1
2 2220 1 1 66 THR C C 55.006 -2.638 -6.306 1.00 . A A . 66 THR C 1 1
2 2221 1 1 66 THR CA C 54.191 -3.908 -6.058 1.00 . A A . 66 THR CA 1 1
2 2222 1 1 66 THR CB C 53.981 -4.639 -7.385 1.00 . A A . 66 THR CB 1 1
2 2223 1 1 66 THR CG2 C 53.119 -3.786 -8.317 1.00 . A A . 66 THR CG2 1 1
2 2224 1 1 66 THR H H 52.116 -3.464 -6.021 1.00 . A A . 66 THR H 1 1
2 2225 1 1 66 THR HA H 54.744 -4.554 -5.391 1.00 . A A . 66 THR HA 1 1
2 2226 1 1 66 THR HB H 53.483 -5.578 -7.204 1.00 . A A . 66 THR HB 1 1
2 2227 1 1 66 THR HG1 H 55.645 -4.030 -8.182 1.00 . A A . 66 THR HG1 1 1
2 2228 1 1 66 THR HG21 H 52.769 -4.394 -9.138 1.00 . A A . 66 THR HG21 1 1
2 2229 1 1 66 THR HG22 H 53.707 -2.966 -8.702 1.00 . A A . 66 THR HG22 1 1
2 2230 1 1 66 THR HG23 H 52.274 -3.398 -7.771 1.00 . A A . 66 THR HG23 1 1
2 2231 1 1 66 THR N N 52.902 -3.591 -5.451 1.00 . A A . 66 THR N 1 1
2 2232 1 1 66 THR O O 54.532 -1.698 -6.945 1.00 . A A . 66 THR O 1 1
2 2233 1 1 66 THR OG1 O 55.242 -4.880 -7.994 1.00 . A A . 66 THR OG1 1 1
2 2234 1 1 67 LEU C C 58.096 -1.737 -7.133 1.00 . A A . 67 LEU C 1 1
2 2235 1 1 67 LEU CA C 57.126 -1.469 -5.986 1.00 . A A . 67 LEU CA 1 1
2 2236 1 1 67 LEU CB C 57.912 -1.188 -4.696 1.00 . A A . 67 LEU CB 1 1
2 2237 1 1 67 LEU CD1 C 57.690 -0.718 -2.250 1.00 . A A . 67 LEU CD1 1 1
2 2238 1 1 67 LEU CD2 C 55.742 -0.345 -3.769 1.00 . A A . 67 LEU CD2 1 1
2 2239 1 1 67 LEU CG C 56.963 -1.229 -3.495 1.00 . A A . 67 LEU CG 1 1
2 2240 1 1 67 LEU H H 56.568 -3.404 -5.309 1.00 . A A . 67 LEU H 1 1
2 2241 1 1 67 LEU HA H 56.529 -0.601 -6.228 1.00 . A A . 67 LEU HA 1 1
2 2242 1 1 67 LEU HB2 H 58.680 -1.938 -4.574 1.00 . A A . 67 LEU HB2 1 1
2 2243 1 1 67 LEU HB3 H 58.370 -0.213 -4.757 1.00 . A A . 67 LEU HB3 1 1
2 2244 1 1 67 LEU HD11 H 57.775 0.358 -2.299 1.00 . A A . 67 LEU HD11 1 1
2 2245 1 1 67 LEU HD12 H 58.676 -1.154 -2.204 1.00 . A A . 67 LEU HD12 1 1
2 2246 1 1 67 LEU HD13 H 57.132 -0.994 -1.368 1.00 . A A . 67 LEU HD13 1 1
2 2247 1 1 67 LEU HD21 H 55.262 -0.092 -2.835 1.00 . A A . 67 LEU HD21 1 1
2 2248 1 1 67 LEU HD22 H 55.045 -0.881 -4.396 1.00 . A A . 67 LEU HD22 1 1
2 2249 1 1 67 LEU HD23 H 56.055 0.558 -4.271 1.00 . A A . 67 LEU HD23 1 1
2 2250 1 1 67 LEU HG H 56.641 -2.248 -3.327 1.00 . A A . 67 LEU HG 1 1
2 2251 1 1 67 LEU N N 56.242 -2.622 -5.803 1.00 . A A . 67 LEU N 1 1
2 2252 1 1 67 LEU O O 58.605 -2.848 -7.277 1.00 . A A . 67 LEU O 1 1
2 2253 1 1 68 HIS C C 60.681 -0.563 -8.707 1.00 . A A . 68 HIS C 1 1
2 2254 1 1 68 HIS CA C 59.238 -0.869 -9.098 1.00 . A A . 68 HIS CA 1 1
2 2255 1 1 68 HIS CB C 58.802 0.066 -10.228 1.00 . A A . 68 HIS CB 1 1
2 2256 1 1 68 HIS CD2 C 56.204 0.315 -9.937 1.00 . A A . 68 HIS CD2 1 1
2 2257 1 1 68 HIS CE1 C 55.581 -0.990 -11.551 1.00 . A A . 68 HIS CE1 1 1
2 2258 1 1 68 HIS CG C 57.347 -0.164 -10.526 1.00 . A A . 68 HIS CG 1 1
2 2259 1 1 68 HIS H H 57.897 0.142 -7.799 1.00 . A A . 68 HIS H 1 1
2 2260 1 1 68 HIS HA H 59.185 -1.887 -9.455 1.00 . A A . 68 HIS HA 1 1
2 2261 1 1 68 HIS HB2 H 58.952 1.092 -9.926 1.00 . A A . 68 HIS HB2 1 1
2 2262 1 1 68 HIS HB3 H 59.388 -0.139 -11.112 1.00 . A A . 68 HIS HB3 1 1
2 2263 1 1 68 HIS HD1 H 57.503 -1.491 -12.171 1.00 . A A . 68 HIS HD1 1 1
2 2264 1 1 68 HIS HD2 H 56.174 0.994 -9.097 1.00 . A A . 68 HIS HD2 1 1
2 2265 1 1 68 HIS HE1 H 54.972 -1.554 -12.242 1.00 . A A . 68 HIS HE1 1 1
2 2266 1 1 68 HIS N N 58.337 -0.720 -7.956 1.00 . A A . 68 HIS N 1 1
2 2267 1 1 68 HIS ND1 N 56.926 -0.993 -11.553 1.00 . A A . 68 HIS ND1 1 1
2 2268 1 1 68 HIS NE2 N 55.088 -0.208 -10.586 1.00 . A A . 68 HIS NE2 1 1
2 2269 1 1 68 HIS O O 60.950 0.391 -7.977 1.00 . A A . 68 HIS O 1 1
2 2270 1 1 69 LEU C C 63.779 -0.811 -10.175 1.00 . A A . 69 LEU C 1 1
2 2271 1 1 69 LEU CA C 63.023 -1.200 -8.908 1.00 . A A . 69 LEU CA 1 1
2 2272 1 1 69 LEU CB C 63.606 -2.500 -8.336 1.00 . A A . 69 LEU CB 1 1
2 2273 1 1 69 LEU CD1 C 63.531 -3.907 -6.265 1.00 . A A . 69 LEU CD1 1 1
2 2274 1 1 69 LEU CD2 C 64.749 -1.730 -6.246 1.00 . A A . 69 LEU CD2 1 1
2 2275 1 1 69 LEU CG C 63.533 -2.475 -6.804 1.00 . A A . 69 LEU CG 1 1
2 2276 1 1 69 LEU H H 61.327 -2.124 -9.780 1.00 . A A . 69 LEU H 1 1
2 2277 1 1 69 LEU HA H 63.135 -0.412 -8.179 1.00 . A A . 69 LEU HA 1 1
2 2278 1 1 69 LEU HB2 H 63.034 -3.339 -8.709 1.00 . A A . 69 LEU HB2 1 1
2 2279 1 1 69 LEU HB3 H 64.636 -2.604 -8.645 1.00 . A A . 69 LEU HB3 1 1
2 2280 1 1 69 LEU HD11 H 63.683 -3.889 -5.195 1.00 . A A . 69 LEU HD11 1 1
2 2281 1 1 69 LEU HD12 H 64.328 -4.468 -6.733 1.00 . A A . 69 LEU HD12 1 1
2 2282 1 1 69 LEU HD13 H 62.583 -4.374 -6.486 1.00 . A A . 69 LEU HD13 1 1
2 2283 1 1 69 LEU HD21 H 64.821 -0.758 -6.708 1.00 . A A . 69 LEU HD21 1 1
2 2284 1 1 69 LEU HD22 H 65.644 -2.296 -6.458 1.00 . A A . 69 LEU HD22 1 1
2 2285 1 1 69 LEU HD23 H 64.641 -1.613 -5.179 1.00 . A A . 69 LEU HD23 1 1
2 2286 1 1 69 LEU HG H 62.626 -1.974 -6.494 1.00 . A A . 69 LEU HG 1 1
2 2287 1 1 69 LEU N N 61.605 -1.382 -9.203 1.00 . A A . 69 LEU N 1 1
2 2288 1 1 69 LEU O O 63.329 -1.086 -11.287 1.00 . A A . 69 LEU O 1 1
2 2289 1 1 70 VAL C C 67.227 0.105 -10.815 1.00 . A A . 70 VAL C 1 1
2 2290 1 1 70 VAL CA C 65.744 0.249 -11.136 1.00 . A A . 70 VAL CA 1 1
2 2291 1 1 70 VAL CB C 65.431 1.705 -11.485 1.00 . A A . 70 VAL CB 1 1
2 2292 1 1 70 VAL CG1 C 63.978 1.819 -11.944 1.00 . A A . 70 VAL CG1 1 1
2 2293 1 1 70 VAL CG2 C 65.640 2.580 -10.246 1.00 . A A . 70 VAL CG2 1 1
2 2294 1 1 70 VAL H H 65.244 0.020 -9.088 1.00 . A A . 70 VAL H 1 1
2 2295 1 1 70 VAL HA H 65.508 -0.372 -11.986 1.00 . A A . 70 VAL HA 1 1
2 2296 1 1 70 VAL HB H 66.088 2.037 -12.277 1.00 . A A . 70 VAL HB 1 1
2 2297 1 1 70 VAL HG11 H 63.804 1.135 -12.763 1.00 . A A . 70 VAL HG11 1 1
2 2298 1 1 70 VAL HG12 H 63.780 2.829 -12.271 1.00 . A A . 70 VAL HG12 1 1
2 2299 1 1 70 VAL HG13 H 63.321 1.571 -11.123 1.00 . A A . 70 VAL HG13 1 1
2 2300 1 1 70 VAL HG21 H 64.973 2.256 -9.460 1.00 . A A . 70 VAL HG21 1 1
2 2301 1 1 70 VAL HG22 H 65.430 3.610 -10.494 1.00 . A A . 70 VAL HG22 1 1
2 2302 1 1 70 VAL HG23 H 66.662 2.491 -9.909 1.00 . A A . 70 VAL HG23 1 1
2 2303 1 1 70 VAL N N 64.933 -0.171 -9.998 1.00 . A A . 70 VAL N 1 1
2 2304 1 1 70 VAL O O 67.639 0.228 -9.663 1.00 . A A . 70 VAL O 1 1
2 2305 1 1 71 LEU C C 70.213 0.206 -12.889 1.00 . A A . 71 LEU C 1 1
2 2306 1 1 71 LEU CA C 69.464 -0.322 -11.669 1.00 . A A . 71 LEU CA 1 1
2 2307 1 1 71 LEU CB C 69.808 -1.804 -11.443 1.00 . A A . 71 LEU CB 1 1
2 2308 1 1 71 LEU CD1 C 69.589 -3.905 -12.805 1.00 . A A . 71 LEU CD1 1 1
2 2309 1 1 71 LEU CD2 C 67.729 -3.221 -11.289 1.00 . A A . 71 LEU CD2 1 1
2 2310 1 1 71 LEU CG C 68.831 -2.706 -12.226 1.00 . A A . 71 LEU CG 1 1
2 2311 1 1 71 LEU H H 67.639 -0.248 -12.741 1.00 . A A . 71 LEU H 1 1
2 2312 1 1 71 LEU HA H 69.775 0.242 -10.801 1.00 . A A . 71 LEU HA 1 1
2 2313 1 1 71 LEU HB2 H 70.818 -1.990 -11.780 1.00 . A A . 71 LEU HB2 1 1
2 2314 1 1 71 LEU HB3 H 69.738 -2.030 -10.389 1.00 . A A . 71 LEU HB3 1 1
2 2315 1 1 71 LEU HD11 H 68.883 -4.665 -13.106 1.00 . A A . 71 LEU HD11 1 1
2 2316 1 1 71 LEU HD12 H 70.252 -4.308 -12.054 1.00 . A A . 71 LEU HD12 1 1
2 2317 1 1 71 LEU HD13 H 70.165 -3.587 -13.662 1.00 . A A . 71 LEU HD13 1 1
2 2318 1 1 71 LEU HD21 H 67.113 -3.934 -11.817 1.00 . A A . 71 LEU HD21 1 1
2 2319 1 1 71 LEU HD22 H 67.120 -2.394 -10.959 1.00 . A A . 71 LEU HD22 1 1
2 2320 1 1 71 LEU HD23 H 68.179 -3.701 -10.433 1.00 . A A . 71 LEU HD23 1 1
2 2321 1 1 71 LEU HG H 68.385 -2.145 -13.035 1.00 . A A . 71 LEU HG 1 1
2 2322 1 1 71 LEU N N 68.025 -0.159 -11.846 1.00 . A A . 71 LEU N 1 1
2 2323 1 1 71 LEU O O 71.181 0.955 -12.757 1.00 . A A . 71 LEU O 1 1
2 2324 1 1 72 ARG C C 69.754 1.565 -15.794 1.00 . A A . 72 ARG C 1 1
2 2325 1 1 72 ARG CA C 70.391 0.266 -15.313 1.00 . A A . 72 ARG CA 1 1
2 2326 1 1 72 ARG CB C 70.247 -0.804 -16.399 1.00 . A A . 72 ARG CB 1 1
2 2327 1 1 72 ARG CD C 70.800 -1.246 -18.820 1.00 . A A . 72 ARG CD 1 1
2 2328 1 1 72 ARG CG C 71.222 -0.500 -17.546 1.00 . A A . 72 ARG CG 1 1
2 2329 1 1 72 ARG CZ C 70.832 -3.640 -18.368 1.00 . A A . 72 ARG CZ 1 1
2 2330 1 1 72 ARG H H 68.979 -0.777 -14.122 1.00 . A A . 72 ARG H 1 1
2 2331 1 1 72 ARG HA H 71.441 0.436 -15.128 1.00 . A A . 72 ARG HA 1 1
2 2332 1 1 72 ARG HB2 H 70.472 -1.775 -15.980 1.00 . A A . 72 ARG HB2 1 1
2 2333 1 1 72 ARG HB3 H 69.236 -0.798 -16.774 1.00 . A A . 72 ARG HB3 1 1
2 2334 1 1 72 ARG HD2 H 69.728 -1.362 -18.836 1.00 . A A . 72 ARG HD2 1 1
2 2335 1 1 72 ARG HD3 H 71.105 -0.672 -19.684 1.00 . A A . 72 ARG HD3 1 1
2 2336 1 1 72 ARG HE H 72.314 -2.655 -19.285 1.00 . A A . 72 ARG HE 1 1
2 2337 1 1 72 ARG HG2 H 71.228 0.563 -17.739 1.00 . A A . 72 ARG HG2 1 1
2 2338 1 1 72 ARG HG3 H 72.215 -0.815 -17.262 1.00 . A A . 72 ARG HG3 1 1
2 2339 1 1 72 ARG HH11 H 68.985 -2.884 -18.525 1.00 . A A . 72 ARG HH11 1 1
2 2340 1 1 72 ARG HH12 H 69.086 -4.480 -17.863 1.00 . A A . 72 ARG HH12 1 1
2 2341 1 1 72 ARG HH21 H 72.541 -4.649 -18.101 1.00 . A A . 72 ARG HH21 1 1
2 2342 1 1 72 ARG HH22 H 71.098 -5.478 -17.621 1.00 . A A . 72 ARG HH22 1 1
2 2343 1 1 72 ARG N N 69.756 -0.183 -14.076 1.00 . A A . 72 ARG N 1 1
2 2344 1 1 72 ARG NE N 71.431 -2.562 -18.871 1.00 . A A . 72 ARG NE 1 1
2 2345 1 1 72 ARG NH1 N 69.533 -3.670 -18.242 1.00 . A A . 72 ARG NH1 1 1
2 2346 1 1 72 ARG NH2 N 71.546 -4.669 -18.002 1.00 . A A . 72 ARG NH2 1 1
2 2347 1 1 72 ARG O O 68.572 1.747 -15.554 1.00 . A A . 72 ARG O 1 1
2 2348 1 1 72 ARG OXT O 70.458 2.358 -16.399 1.00 . A A . 72 ARG OXT 1 1
3 2349 1 1 1 MET C C 50.936 -5.376 5.652 1.00 . A A . 1 MET C 1 1
3 2350 1 1 1 MET CA C 49.570 -4.829 6.044 1.00 . A A . 1 MET CA 1 1
3 2351 1 1 1 MET CB C 48.763 -4.498 4.784 1.00 . A A . 1 MET CB 1 1
3 2352 1 1 1 MET CE C 47.467 -1.585 3.759 1.00 . A A . 1 MET CE 1 1
3 2353 1 1 1 MET CG C 47.407 -3.905 5.176 1.00 . A A . 1 MET CG 1 1
3 2354 1 1 1 MET H1 H 49.163 -3.654 7.713 1.00 . A A . 1 MET H1 1 1
3 2355 1 1 1 MET H2 H 49.468 -2.765 6.297 1.00 . A A . 1 MET H2 1 1
3 2356 1 1 1 MET H3 H 50.749 -3.504 7.131 1.00 . A A . 1 MET H3 1 1
3 2357 1 1 1 MET HA H 49.040 -5.568 6.626 1.00 . A A . 1 MET HA 1 1
3 2358 1 1 1 MET HB2 H 49.309 -3.782 4.185 1.00 . A A . 1 MET HB2 1 1
3 2359 1 1 1 MET HB3 H 48.605 -5.400 4.210 1.00 . A A . 1 MET HB3 1 1
3 2360 1 1 1 MET HE1 H 47.388 -0.508 3.729 1.00 . A A . 1 MET HE1 1 1
3 2361 1 1 1 MET HE2 H 46.592 -2.029 3.304 1.00 . A A . 1 MET HE2 1 1
3 2362 1 1 1 MET HE3 H 48.346 -1.894 3.216 1.00 . A A . 1 MET HE3 1 1
3 2363 1 1 1 MET HG2 H 46.701 -4.061 4.375 1.00 . A A . 1 MET HG2 1 1
3 2364 1 1 1 MET HG3 H 47.045 -4.388 6.073 1.00 . A A . 1 MET HG3 1 1
3 2365 1 1 1 MET N N 49.751 -3.595 6.858 1.00 . A A . 1 MET N 1 1
3 2366 1 1 1 MET O O 51.822 -5.520 6.490 1.00 . A A . 1 MET O 1 1
3 2367 1 1 1 MET SD S 47.593 -2.130 5.480 1.00 . A A . 1 MET SD 1 1
3 2368 1 1 2 GLN C C 52.836 -5.384 2.678 1.00 . A A . 2 GLN C 1 1
3 2369 1 1 2 GLN CA C 52.355 -6.213 3.859 1.00 . A A . 2 GLN CA 1 1
3 2370 1 1 2 GLN CB C 52.160 -7.668 3.425 1.00 . A A . 2 GLN CB 1 1
3 2371 1 1 2 GLN CD C 51.556 -9.929 4.321 1.00 . A A . 2 GLN CD 1 1
3 2372 1 1 2 GLN CG C 52.182 -8.579 4.655 1.00 . A A . 2 GLN CG 1 1
3 2373 1 1 2 GLN H H 50.348 -5.544 3.749 1.00 . A A . 2 GLN H 1 1
3 2374 1 1 2 GLN HA H 53.101 -6.176 4.641 1.00 . A A . 2 GLN HA 1 1
3 2375 1 1 2 GLN HB2 H 51.209 -7.767 2.921 1.00 . A A . 2 GLN HB2 1 1
3 2376 1 1 2 GLN HB3 H 52.955 -7.955 2.753 1.00 . A A . 2 GLN HB3 1 1
3 2377 1 1 2 GLN HE21 H 52.008 -10.738 6.075 1.00 . A A . 2 GLN HE21 1 1
3 2378 1 1 2 GLN HE22 H 51.183 -11.758 4.998 1.00 . A A . 2 GLN HE22 1 1
3 2379 1 1 2 GLN HG2 H 53.204 -8.728 4.971 1.00 . A A . 2 GLN HG2 1 1
3 2380 1 1 2 GLN HG3 H 51.623 -8.116 5.454 1.00 . A A . 2 GLN HG3 1 1
3 2381 1 1 2 GLN N N 51.095 -5.680 4.369 1.00 . A A . 2 GLN N 1 1
3 2382 1 1 2 GLN NE2 N 51.585 -10.888 5.204 1.00 . A A . 2 GLN NE2 1 1
3 2383 1 1 2 GLN O O 52.058 -4.640 2.082 1.00 . A A . 2 GLN O 1 1
3 2384 1 1 2 GLN OE1 O 51.024 -10.114 3.225 1.00 . A A . 2 GLN OE1 1 1
3 2385 1 1 3 ILE C C 55.198 -5.802 0.179 1.00 . A A . 3 ILE C 1 1
3 2386 1 1 3 ILE CA C 54.672 -4.810 1.196 1.00 . A A . 3 ILE CA 1 1
3 2387 1 1 3 ILE CB C 55.776 -3.837 1.640 1.00 . A A . 3 ILE CB 1 1
3 2388 1 1 3 ILE CD1 C 55.983 -1.320 1.773 1.00 . A A . 3 ILE CD1 1 1
3 2389 1 1 3 ILE CG1 C 55.110 -2.527 2.114 1.00 . A A . 3 ILE CG1 1 1
3 2390 1 1 3 ILE CG2 C 56.729 -3.555 0.461 1.00 . A A . 3 ILE CG2 1 1
3 2391 1 1 3 ILE H H 54.678 -6.154 2.835 1.00 . A A . 3 ILE H 1 1
3 2392 1 1 3 ILE HA H 53.889 -4.244 0.728 1.00 . A A . 3 ILE HA 1 1
3 2393 1 1 3 ILE HB H 56.334 -4.276 2.455 1.00 . A A . 3 ILE HB 1 1
3 2394 1 1 3 ILE HD11 H 55.911 -1.109 0.717 1.00 . A A . 3 ILE HD11 1 1
3 2395 1 1 3 ILE HD12 H 57.009 -1.532 2.030 1.00 . A A . 3 ILE HD12 1 1
3 2396 1 1 3 ILE HD13 H 55.641 -0.467 2.334 1.00 . A A . 3 ILE HD13 1 1
3 2397 1 1 3 ILE HG12 H 54.151 -2.411 1.630 1.00 . A A . 3 ILE HG12 1 1
3 2398 1 1 3 ILE HG13 H 54.962 -2.567 3.181 1.00 . A A . 3 ILE HG13 1 1
3 2399 1 1 3 ILE HG21 H 57.516 -2.888 0.783 1.00 . A A . 3 ILE HG21 1 1
3 2400 1 1 3 ILE HG22 H 56.178 -3.098 -0.347 1.00 . A A . 3 ILE HG22 1 1
3 2401 1 1 3 ILE HG23 H 57.167 -4.480 0.119 1.00 . A A . 3 ILE HG23 1 1
3 2402 1 1 3 ILE N N 54.111 -5.534 2.330 1.00 . A A . 3 ILE N 1 1
3 2403 1 1 3 ILE O O 55.493 -6.951 0.507 1.00 . A A . 3 ILE O 1 1
3 2404 1 1 4 PHE C C 56.658 -5.475 -3.089 1.00 . A A . 4 PHE C 1 1
3 2405 1 1 4 PHE CA C 55.705 -6.219 -2.155 1.00 . A A . 4 PHE CA 1 1
3 2406 1 1 4 PHE CB C 54.449 -6.674 -2.893 1.00 . A A . 4 PHE CB 1 1
3 2407 1 1 4 PHE CD1 C 55.976 -8.102 -4.322 1.00 . A A . 4 PHE CD1 1 1
3 2408 1 1 4 PHE CD2 C 53.829 -7.404 -5.206 1.00 . A A . 4 PHE CD2 1 1
3 2409 1 1 4 PHE CE1 C 56.242 -8.785 -5.514 1.00 . A A . 4 PHE CE1 1 1
3 2410 1 1 4 PHE CE2 C 54.095 -8.091 -6.396 1.00 . A A . 4 PHE CE2 1 1
3 2411 1 1 4 PHE CG C 54.770 -7.408 -4.170 1.00 . A A . 4 PHE CG 1 1
3 2412 1 1 4 PHE CZ C 55.302 -8.780 -6.550 1.00 . A A . 4 PHE CZ 1 1
3 2413 1 1 4 PHE H H 54.983 -4.441 -1.266 1.00 . A A . 4 PHE H 1 1
3 2414 1 1 4 PHE HA H 56.204 -7.082 -1.742 1.00 . A A . 4 PHE HA 1 1
3 2415 1 1 4 PHE HB2 H 53.883 -7.326 -2.248 1.00 . A A . 4 PHE HB2 1 1
3 2416 1 1 4 PHE HB3 H 53.858 -5.806 -3.127 1.00 . A A . 4 PHE HB3 1 1
3 2417 1 1 4 PHE HD1 H 56.701 -8.116 -3.527 1.00 . A A . 4 PHE HD1 1 1
3 2418 1 1 4 PHE HD2 H 52.898 -6.871 -5.087 1.00 . A A . 4 PHE HD2 1 1
3 2419 1 1 4 PHE HE1 H 57.176 -9.317 -5.634 1.00 . A A . 4 PHE HE1 1 1
3 2420 1 1 4 PHE HE2 H 53.369 -8.088 -7.195 1.00 . A A . 4 PHE HE2 1 1
3 2421 1 1 4 PHE HZ H 55.508 -9.311 -7.469 1.00 . A A . 4 PHE HZ 1 1
3 2422 1 1 4 PHE N N 55.267 -5.357 -1.068 1.00 . A A . 4 PHE N 1 1
3 2423 1 1 4 PHE O O 56.399 -4.340 -3.486 1.00 . A A . 4 PHE O 1 1
3 2424 1 1 5 VAL C C 59.148 -6.492 -5.425 1.00 . A A . 5 VAL C 1 1
3 2425 1 1 5 VAL CA C 58.791 -5.537 -4.286 1.00 . A A . 5 VAL CA 1 1
3 2426 1 1 5 VAL CB C 60.050 -5.224 -3.471 1.00 . A A . 5 VAL CB 1 1
3 2427 1 1 5 VAL CG1 C 60.903 -4.192 -4.215 1.00 . A A . 5 VAL CG1 1 1
3 2428 1 1 5 VAL CG2 C 59.644 -4.661 -2.108 1.00 . A A . 5 VAL CG2 1 1
3 2429 1 1 5 VAL H H 57.922 -7.022 -3.053 1.00 . A A . 5 VAL H 1 1
3 2430 1 1 5 VAL HA H 58.408 -4.617 -4.706 1.00 . A A . 5 VAL HA 1 1
3 2431 1 1 5 VAL HB H 60.622 -6.129 -3.332 1.00 . A A . 5 VAL HB 1 1
3 2432 1 1 5 VAL HG11 H 60.468 -3.211 -4.095 1.00 . A A . 5 VAL HG11 1 1
3 2433 1 1 5 VAL HG12 H 60.941 -4.444 -5.265 1.00 . A A . 5 VAL HG12 1 1
3 2434 1 1 5 VAL HG13 H 61.903 -4.194 -3.809 1.00 . A A . 5 VAL HG13 1 1
3 2435 1 1 5 VAL HG21 H 60.510 -4.240 -1.620 1.00 . A A . 5 VAL HG21 1 1
3 2436 1 1 5 VAL HG22 H 59.237 -5.455 -1.497 1.00 . A A . 5 VAL HG22 1 1
3 2437 1 1 5 VAL HG23 H 58.897 -3.892 -2.242 1.00 . A A . 5 VAL HG23 1 1
3 2438 1 1 5 VAL N N 57.773 -6.125 -3.418 1.00 . A A . 5 VAL N 1 1
3 2439 1 1 5 VAL O O 59.129 -7.709 -5.253 1.00 . A A . 5 VAL O 1 1
3 2440 1 1 6 LYS C C 61.357 -6.833 -7.846 1.00 . A A . 6 LYS C 1 1
3 2441 1 1 6 LYS CA C 59.835 -6.765 -7.739 1.00 . A A . 6 LYS CA 1 1
3 2442 1 1 6 LYS CB C 59.244 -6.156 -9.019 1.00 . A A . 6 LYS CB 1 1
3 2443 1 1 6 LYS CD C 59.172 -8.281 -10.357 1.00 . A A . 6 LYS CD 1 1
3 2444 1 1 6 LYS CE C 59.436 -8.853 -11.751 1.00 . A A . 6 LYS CE 1 1
3 2445 1 1 6 LYS CG C 59.778 -6.879 -10.264 1.00 . A A . 6 LYS CG 1 1
3 2446 1 1 6 LYS H H 59.473 -4.962 -6.677 1.00 . A A . 6 LYS H 1 1
3 2447 1 1 6 LYS HA H 59.442 -7.761 -7.604 1.00 . A A . 6 LYS HA 1 1
3 2448 1 1 6 LYS HB2 H 58.168 -6.244 -8.990 1.00 . A A . 6 LYS HB2 1 1
3 2449 1 1 6 LYS HB3 H 59.514 -5.111 -9.073 1.00 . A A . 6 LYS HB3 1 1
3 2450 1 1 6 LYS HD2 H 59.624 -8.920 -9.612 1.00 . A A . 6 LYS HD2 1 1
3 2451 1 1 6 LYS HD3 H 58.107 -8.226 -10.188 1.00 . A A . 6 LYS HD3 1 1
3 2452 1 1 6 LYS HE2 H 59.180 -9.901 -11.765 1.00 . A A . 6 LYS HE2 1 1
3 2453 1 1 6 LYS HE3 H 58.835 -8.325 -12.476 1.00 . A A . 6 LYS HE3 1 1
3 2454 1 1 6 LYS HG2 H 59.507 -6.315 -11.145 1.00 . A A . 6 LYS HG2 1 1
3 2455 1 1 6 LYS HG3 H 60.853 -6.957 -10.209 1.00 . A A . 6 LYS HG3 1 1
3 2456 1 1 6 LYS HZ1 H 61.197 -7.741 -11.799 1.00 . A A . 6 LYS HZ1 1 1
3 2457 1 1 6 LYS HZ2 H 61.010 -8.794 -13.114 1.00 . A A . 6 LYS HZ2 1 1
3 2458 1 1 6 LYS HZ3 H 61.437 -9.409 -11.588 1.00 . A A . 6 LYS HZ3 1 1
3 2459 1 1 6 LYS N N 59.472 -5.937 -6.589 1.00 . A A . 6 LYS N 1 1
3 2460 1 1 6 LYS NZ N 60.879 -8.687 -12.089 1.00 . A A . 6 LYS NZ 1 1
3 2461 1 1 6 LYS O O 62.026 -5.810 -7.971 1.00 . A A . 6 LYS O 1 1
3 2462 1 1 7 THR C C 63.819 -8.360 -9.285 1.00 . A A . 7 THR C 1 1
3 2463 1 1 7 THR CA C 63.341 -8.240 -7.844 1.00 . A A . 7 THR CA 1 1
3 2464 1 1 7 THR CB C 63.736 -9.499 -7.071 1.00 . A A . 7 THR CB 1 1
3 2465 1 1 7 THR CG2 C 63.336 -9.348 -5.603 1.00 . A A . 7 THR CG2 1 1
3 2466 1 1 7 THR H H 61.311 -8.826 -7.663 1.00 . A A . 7 THR H 1 1
3 2467 1 1 7 THR HA H 63.828 -7.390 -7.387 1.00 . A A . 7 THR HA 1 1
3 2468 1 1 7 THR HB H 64.805 -9.640 -7.135 1.00 . A A . 7 THR HB 1 1
3 2469 1 1 7 THR HG1 H 62.733 -10.369 -8.491 1.00 . A A . 7 THR HG1 1 1
3 2470 1 1 7 THR HG21 H 63.657 -8.383 -5.240 1.00 . A A . 7 THR HG21 1 1
3 2471 1 1 7 THR HG22 H 63.804 -10.127 -5.019 1.00 . A A . 7 THR HG22 1 1
3 2472 1 1 7 THR HG23 H 62.262 -9.427 -5.513 1.00 . A A . 7 THR HG23 1 1
3 2473 1 1 7 THR N N 61.895 -8.048 -7.777 1.00 . A A . 7 THR N 1 1
3 2474 1 1 7 THR O O 63.036 -8.628 -10.196 1.00 . A A . 7 THR O 1 1
3 2475 1 1 7 THR OG1 O 63.075 -10.625 -7.632 1.00 . A A . 7 THR OG1 1 1
3 2476 1 1 8 LEU C C 65.772 -9.691 -11.276 1.00 . A A . 8 LEU C 1 1
3 2477 1 1 8 LEU CA C 65.718 -8.242 -10.799 1.00 . A A . 8 LEU CA 1 1
3 2478 1 1 8 LEU CB C 67.136 -7.662 -10.765 1.00 . A A . 8 LEU CB 1 1
3 2479 1 1 8 LEU CD1 C 67.335 -6.099 -8.801 1.00 . A A . 8 LEU CD1 1 1
3 2480 1 1 8 LEU CD2 C 68.170 -5.395 -11.050 1.00 . A A . 8 LEU CD2 1 1
3 2481 1 1 8 LEU CG C 67.088 -6.193 -10.313 1.00 . A A . 8 LEU CG 1 1
3 2482 1 1 8 LEU H H 65.686 -7.951 -8.704 1.00 . A A . 8 LEU H 1 1
3 2483 1 1 8 LEU HA H 65.123 -7.667 -11.491 1.00 . A A . 8 LEU HA 1 1
3 2484 1 1 8 LEU HB2 H 67.740 -8.236 -10.077 1.00 . A A . 8 LEU HB2 1 1
3 2485 1 1 8 LEU HB3 H 67.567 -7.722 -11.753 1.00 . A A . 8 LEU HB3 1 1
3 2486 1 1 8 LEU HD11 H 66.877 -6.941 -8.305 1.00 . A A . 8 LEU HD11 1 1
3 2487 1 1 8 LEU HD12 H 66.904 -5.183 -8.423 1.00 . A A . 8 LEU HD12 1 1
3 2488 1 1 8 LEU HD13 H 68.397 -6.103 -8.607 1.00 . A A . 8 LEU HD13 1 1
3 2489 1 1 8 LEU HD21 H 67.900 -5.299 -12.090 1.00 . A A . 8 LEU HD21 1 1
3 2490 1 1 8 LEU HD22 H 69.115 -5.913 -10.971 1.00 . A A . 8 LEU HD22 1 1
3 2491 1 1 8 LEU HD23 H 68.259 -4.414 -10.608 1.00 . A A . 8 LEU HD23 1 1
3 2492 1 1 8 LEU HG H 66.118 -5.775 -10.542 1.00 . A A . 8 LEU HG 1 1
3 2493 1 1 8 LEU N N 65.118 -8.159 -9.474 1.00 . A A . 8 LEU N 1 1
3 2494 1 1 8 LEU O O 66.045 -9.958 -12.446 1.00 . A A . 8 LEU O 1 1
3 2495 1 1 9 THR C C 64.143 -12.535 -11.065 1.00 . A A . 9 THR C 1 1
3 2496 1 1 9 THR CA C 65.541 -12.044 -10.701 1.00 . A A . 9 THR CA 1 1
3 2497 1 1 9 THR CB C 66.076 -12.852 -9.514 1.00 . A A . 9 THR CB 1 1
3 2498 1 1 9 THR CG2 C 66.531 -14.233 -9.993 1.00 . A A . 9 THR CG2 1 1
3 2499 1 1 9 THR H H 65.306 -10.353 -9.444 1.00 . A A . 9 THR H 1 1
3 2500 1 1 9 THR HA H 66.196 -12.193 -11.547 1.00 . A A . 9 THR HA 1 1
3 2501 1 1 9 THR HB H 65.296 -12.970 -8.778 1.00 . A A . 9 THR HB 1 1
3 2502 1 1 9 THR HG1 H 66.836 -11.380 -8.496 1.00 . A A . 9 THR HG1 1 1
3 2503 1 1 9 THR HG21 H 65.700 -14.747 -10.452 1.00 . A A . 9 THR HG21 1 1
3 2504 1 1 9 THR HG22 H 66.886 -14.807 -9.149 1.00 . A A . 9 THR HG22 1 1
3 2505 1 1 9 THR HG23 H 67.328 -14.120 -10.712 1.00 . A A . 9 THR HG23 1 1
3 2506 1 1 9 THR N N 65.515 -10.623 -10.362 1.00 . A A . 9 THR N 1 1
3 2507 1 1 9 THR O O 63.975 -13.645 -11.571 1.00 . A A . 9 THR O 1 1
3 2508 1 1 9 THR OG1 O 67.175 -12.163 -8.935 1.00 . A A . 9 THR OG1 1 1
3 2509 1 1 10 GLY C C 61.110 -12.778 -9.931 1.00 . A A . 10 GLY C 1 1
3 2510 1 1 10 GLY CA C 61.759 -12.059 -11.108 1.00 . A A . 10 GLY CA 1 1
3 2511 1 1 10 GLY H H 63.334 -10.829 -10.401 1.00 . A A . 10 GLY H 1 1
3 2512 1 1 10 GLY HA2 H 61.201 -11.160 -11.327 1.00 . A A . 10 GLY HA2 1 1
3 2513 1 1 10 GLY HA3 H 61.740 -12.706 -11.972 1.00 . A A . 10 GLY HA3 1 1
3 2514 1 1 10 GLY N N 63.141 -11.701 -10.804 1.00 . A A . 10 GLY N 1 1
3 2515 1 1 10 GLY O O 59.954 -13.197 -10.006 1.00 . A A . 10 GLY O 1 1
3 2516 1 1 11 LYS C C 60.488 -12.635 -6.830 1.00 . A A . 11 LYS C 1 1
3 2517 1 1 11 LYS CA C 61.348 -13.588 -7.653 1.00 . A A . 11 LYS CA 1 1
3 2518 1 1 11 LYS CB C 62.512 -14.082 -6.790 1.00 . A A . 11 LYS CB 1 1
3 2519 1 1 11 LYS CD C 64.225 -15.891 -6.549 1.00 . A A . 11 LYS CD 1 1
3 2520 1 1 11 LYS CE C 65.094 -14.846 -5.845 1.00 . A A . 11 LYS CE 1 1
3 2521 1 1 11 LYS CG C 63.267 -15.195 -7.521 1.00 . A A . 11 LYS CG 1 1
3 2522 1 1 11 LYS H H 62.774 -12.564 -8.840 1.00 . A A . 11 LYS H 1 1
3 2523 1 1 11 LYS HA H 60.752 -14.435 -7.952 1.00 . A A . 11 LYS HA 1 1
3 2524 1 1 11 LYS HB2 H 63.185 -13.259 -6.593 1.00 . A A . 11 LYS HB2 1 1
3 2525 1 1 11 LYS HB3 H 62.129 -14.464 -5.855 1.00 . A A . 11 LYS HB3 1 1
3 2526 1 1 11 LYS HD2 H 63.653 -16.438 -5.813 1.00 . A A . 11 LYS HD2 1 1
3 2527 1 1 11 LYS HD3 H 64.858 -16.575 -7.094 1.00 . A A . 11 LYS HD3 1 1
3 2528 1 1 11 LYS HE2 H 65.375 -14.076 -6.548 1.00 . A A . 11 LYS HE2 1 1
3 2529 1 1 11 LYS HE3 H 64.536 -14.403 -5.033 1.00 . A A . 11 LYS HE3 1 1
3 2530 1 1 11 LYS HG2 H 62.560 -15.915 -7.909 1.00 . A A . 11 LYS HG2 1 1
3 2531 1 1 11 LYS HG3 H 63.833 -14.770 -8.337 1.00 . A A . 11 LYS HG3 1 1
3 2532 1 1 11 LYS HZ1 H 66.614 -15.018 -4.433 1.00 . A A . 11 LYS HZ1 1 1
3 2533 1 1 11 LYS HZ2 H 67.085 -15.433 -6.009 1.00 . A A . 11 LYS HZ2 1 1
3 2534 1 1 11 LYS HZ3 H 66.120 -16.498 -5.103 1.00 . A A . 11 LYS HZ3 1 1
3 2535 1 1 11 LYS N N 61.860 -12.918 -8.843 1.00 . A A . 11 LYS N 1 1
3 2536 1 1 11 LYS NZ N 66.321 -15.499 -5.307 1.00 . A A . 11 LYS NZ 1 1
3 2537 1 1 11 LYS O O 60.894 -11.509 -6.545 1.00 . A A . 11 LYS O 1 1
3 2538 1 1 12 THR C C 58.897 -12.237 -4.191 1.00 . A A . 12 THR C 1 1
3 2539 1 1 12 THR CA C 58.411 -12.269 -5.637 1.00 . A A . 12 THR CA 1 1
3 2540 1 1 12 THR CB C 56.981 -12.819 -5.697 1.00 . A A . 12 THR CB 1 1
3 2541 1 1 12 THR CG2 C 57.006 -14.346 -5.588 1.00 . A A . 12 THR CG2 1 1
3 2542 1 1 12 THR H H 59.033 -14.004 -6.686 1.00 . A A . 12 THR H 1 1
3 2543 1 1 12 THR HA H 58.415 -11.264 -6.032 1.00 . A A . 12 THR HA 1 1
3 2544 1 1 12 THR HB H 56.527 -12.537 -6.634 1.00 . A A . 12 THR HB 1 1
3 2545 1 1 12 THR HG1 H 56.085 -12.971 -3.976 1.00 . A A . 12 THR HG1 1 1
3 2546 1 1 12 THR HG21 H 57.322 -14.768 -6.530 1.00 . A A . 12 THR HG21 1 1
3 2547 1 1 12 THR HG22 H 56.016 -14.705 -5.347 1.00 . A A . 12 THR HG22 1 1
3 2548 1 1 12 THR HG23 H 57.695 -14.642 -4.812 1.00 . A A . 12 THR HG23 1 1
3 2549 1 1 12 THR N N 59.304 -13.096 -6.439 1.00 . A A . 12 THR N 1 1
3 2550 1 1 12 THR O O 59.041 -13.279 -3.551 1.00 . A A . 12 THR O 1 1
3 2551 1 1 12 THR OG1 O 56.224 -12.276 -4.623 1.00 . A A . 12 THR OG1 1 1
3 2552 1 1 13 ILE C C 58.655 -10.122 -1.460 1.00 . A A . 13 ILE C 1 1
3 2553 1 1 13 ILE CA C 59.662 -10.876 -2.322 1.00 . A A . 13 ILE CA 1 1
3 2554 1 1 13 ILE CB C 60.984 -10.106 -2.343 1.00 . A A . 13 ILE CB 1 1
3 2555 1 1 13 ILE CD1 C 62.928 -9.354 -0.958 1.00 . A A . 13 ILE CD1 1 1
3 2556 1 1 13 ILE CG1 C 61.606 -10.124 -0.944 1.00 . A A . 13 ILE CG1 1 1
3 2557 1 1 13 ILE CG2 C 60.725 -8.657 -2.771 1.00 . A A . 13 ILE CG2 1 1
3 2558 1 1 13 ILE H H 59.049 -10.243 -4.252 1.00 . A A . 13 ILE H 1 1
3 2559 1 1 13 ILE HA H 59.835 -11.850 -1.889 1.00 . A A . 13 ILE HA 1 1
3 2560 1 1 13 ILE HB H 61.659 -10.574 -3.045 1.00 . A A . 13 ILE HB 1 1
3 2561 1 1 13 ILE HD11 H 62.777 -8.377 -1.393 1.00 . A A . 13 ILE HD11 1 1
3 2562 1 1 13 ILE HD12 H 63.657 -9.899 -1.541 1.00 . A A . 13 ILE HD12 1 1
3 2563 1 1 13 ILE HD13 H 63.287 -9.242 0.051 1.00 . A A . 13 ILE HD13 1 1
3 2564 1 1 13 ILE HG12 H 60.925 -9.661 -0.244 1.00 . A A . 13 ILE HG12 1 1
3 2565 1 1 13 ILE HG13 H 61.789 -11.145 -0.647 1.00 . A A . 13 ILE HG13 1 1
3 2566 1 1 13 ILE HG21 H 61.591 -8.274 -3.289 1.00 . A A . 13 ILE HG21 1 1
3 2567 1 1 13 ILE HG22 H 60.529 -8.050 -1.898 1.00 . A A . 13 ILE HG22 1 1
3 2568 1 1 13 ILE HG23 H 59.869 -8.624 -3.426 1.00 . A A . 13 ILE HG23 1 1
3 2569 1 1 13 ILE N N 59.169 -11.037 -3.689 1.00 . A A . 13 ILE N 1 1
3 2570 1 1 13 ILE O O 58.288 -8.988 -1.766 1.00 . A A . 13 ILE O 1 1
3 2571 1 1 14 THR C C 57.943 -9.849 1.882 1.00 . A A . 14 THR C 1 1
3 2572 1 1 14 THR CA C 57.273 -10.134 0.540 1.00 . A A . 14 THR CA 1 1
3 2573 1 1 14 THR CB C 56.070 -11.057 0.749 1.00 . A A . 14 THR CB 1 1
3 2574 1 1 14 THR CG2 C 54.932 -10.277 1.411 1.00 . A A . 14 THR CG2 1 1
3 2575 1 1 14 THR H H 58.564 -11.654 -0.178 1.00 . A A . 14 THR H 1 1
3 2576 1 1 14 THR HA H 56.929 -9.202 0.117 1.00 . A A . 14 THR HA 1 1
3 2577 1 1 14 THR HB H 56.353 -11.880 1.385 1.00 . A A . 14 THR HB 1 1
3 2578 1 1 14 THR HG1 H 55.571 -10.815 -1.116 1.00 . A A . 14 THR HG1 1 1
3 2579 1 1 14 THR HG21 H 54.079 -10.927 1.542 1.00 . A A . 14 THR HG21 1 1
3 2580 1 1 14 THR HG22 H 54.655 -9.441 0.784 1.00 . A A . 14 THR HG22 1 1
3 2581 1 1 14 THR HG23 H 55.257 -9.912 2.373 1.00 . A A . 14 THR HG23 1 1
3 2582 1 1 14 THR N N 58.227 -10.755 -0.374 1.00 . A A . 14 THR N 1 1
3 2583 1 1 14 THR O O 58.697 -10.674 2.398 1.00 . A A . 14 THR O 1 1
3 2584 1 1 14 THR OG1 O 55.638 -11.555 -0.510 1.00 . A A . 14 THR OG1 1 1
3 2585 1 1 15 LEU C C 57.160 -8.144 4.768 1.00 . A A . 15 LEU C 1 1
3 2586 1 1 15 LEU CA C 58.247 -8.275 3.722 1.00 . A A . 15 LEU CA 1 1
3 2587 1 1 15 LEU CB C 58.989 -6.928 3.600 1.00 . A A . 15 LEU CB 1 1
3 2588 1 1 15 LEU CD1 C 59.516 -5.025 2.074 1.00 . A A . 15 LEU CD1 1 1
3 2589 1 1 15 LEU CD2 C 60.117 -7.359 1.407 1.00 . A A . 15 LEU CD2 1 1
3 2590 1 1 15 LEU CG C 59.084 -6.492 2.135 1.00 . A A . 15 LEU CG 1 1
3 2591 1 1 15 LEU H H 57.059 -8.057 1.977 1.00 . A A . 15 LEU H 1 1
3 2592 1 1 15 LEU HA H 58.949 -9.033 4.041 1.00 . A A . 15 LEU HA 1 1
3 2593 1 1 15 LEU HB2 H 58.456 -6.170 4.158 1.00 . A A . 15 LEU HB2 1 1
3 2594 1 1 15 LEU HB3 H 59.985 -7.029 4.004 1.00 . A A . 15 LEU HB3 1 1
3 2595 1 1 15 LEU HD11 H 58.697 -4.395 2.392 1.00 . A A . 15 LEU HD11 1 1
3 2596 1 1 15 LEU HD12 H 59.791 -4.772 1.061 1.00 . A A . 15 LEU HD12 1 1
3 2597 1 1 15 LEU HD13 H 60.363 -4.871 2.726 1.00 . A A . 15 LEU HD13 1 1
3 2598 1 1 15 LEU HD21 H 61.111 -6.991 1.619 1.00 . A A . 15 LEU HD21 1 1
3 2599 1 1 15 LEU HD22 H 59.938 -7.314 0.343 1.00 . A A . 15 LEU HD22 1 1
3 2600 1 1 15 LEU HD23 H 60.034 -8.382 1.743 1.00 . A A . 15 LEU HD23 1 1
3 2601 1 1 15 LEU HG H 58.119 -6.599 1.660 1.00 . A A . 15 LEU HG 1 1
3 2602 1 1 15 LEU N N 57.666 -8.673 2.439 1.00 . A A . 15 LEU N 1 1
3 2603 1 1 15 LEU O O 56.037 -7.750 4.455 1.00 . A A . 15 LEU O 1 1
3 2604 1 1 16 GLU C C 56.724 -6.939 7.693 1.00 . A A . 16 GLU C 1 1
3 2605 1 1 16 GLU CA C 56.515 -8.301 7.071 1.00 . A A . 16 GLU CA 1 1
3 2606 1 1 16 GLU CB C 56.698 -9.398 8.126 1.00 . A A . 16 GLU CB 1 1
3 2607 1 1 16 GLU CD C 55.704 -10.291 10.247 1.00 . A A . 16 GLU CD 1 1
3 2608 1 1 16 GLU CG C 55.877 -9.054 9.371 1.00 . A A . 16 GLU CG 1 1
3 2609 1 1 16 GLU H H 58.410 -8.728 6.226 1.00 . A A . 16 GLU H 1 1
3 2610 1 1 16 GLU HA H 55.518 -8.362 6.656 1.00 . A A . 16 GLU HA 1 1
3 2611 1 1 16 GLU HB2 H 56.364 -10.343 7.721 1.00 . A A . 16 GLU HB2 1 1
3 2612 1 1 16 GLU HB3 H 57.743 -9.471 8.393 1.00 . A A . 16 GLU HB3 1 1
3 2613 1 1 16 GLU HG2 H 56.387 -8.286 9.935 1.00 . A A . 16 GLU HG2 1 1
3 2614 1 1 16 GLU HG3 H 54.906 -8.692 9.070 1.00 . A A . 16 GLU HG3 1 1
3 2615 1 1 16 GLU N N 57.496 -8.441 6.017 1.00 . A A . 16 GLU N 1 1
3 2616 1 1 16 GLU O O 57.738 -6.679 8.338 1.00 . A A . 16 GLU O 1 1
3 2617 1 1 16 GLU OE1 O 56.481 -11.218 10.090 1.00 . A A . 16 GLU OE1 1 1
3 2618 1 1 16 GLU OE2 O 54.797 -10.291 11.064 1.00 . A A . 16 GLU OE2 1 1
3 2619 1 1 17 VAL C C 54.493 -4.107 8.181 1.00 . A A . 17 VAL C 1 1
3 2620 1 1 17 VAL CA C 55.861 -4.699 7.929 1.00 . A A . 17 VAL CA 1 1
3 2621 1 1 17 VAL CB C 56.556 -3.853 6.864 1.00 . A A . 17 VAL CB 1 1
3 2622 1 1 17 VAL CG1 C 55.713 -3.862 5.588 1.00 . A A . 17 VAL CG1 1 1
3 2623 1 1 17 VAL CG2 C 56.705 -2.411 7.357 1.00 . A A . 17 VAL CG2 1 1
3 2624 1 1 17 VAL H H 55.004 -6.324 6.891 1.00 . A A . 17 VAL H 1 1
3 2625 1 1 17 VAL HA H 56.441 -4.671 8.837 1.00 . A A . 17 VAL HA 1 1
3 2626 1 1 17 VAL HB H 57.531 -4.269 6.655 1.00 . A A . 17 VAL HB 1 1
3 2627 1 1 17 VAL HG11 H 55.441 -4.879 5.346 1.00 . A A . 17 VAL HG11 1 1
3 2628 1 1 17 VAL HG12 H 56.286 -3.441 4.777 1.00 . A A . 17 VAL HG12 1 1
3 2629 1 1 17 VAL HG13 H 54.819 -3.277 5.742 1.00 . A A . 17 VAL HG13 1 1
3 2630 1 1 17 VAL HG21 H 56.895 -2.411 8.418 1.00 . A A . 17 VAL HG21 1 1
3 2631 1 1 17 VAL HG22 H 55.810 -1.858 7.150 1.00 . A A . 17 VAL HG22 1 1
3 2632 1 1 17 VAL HG23 H 57.537 -1.951 6.848 1.00 . A A . 17 VAL HG23 1 1
3 2633 1 1 17 VAL N N 55.769 -6.059 7.444 1.00 . A A . 17 VAL N 1 1
3 2634 1 1 17 VAL O O 53.470 -4.677 7.808 1.00 . A A . 17 VAL O 1 1
3 2635 1 1 18 GLU C C 53.169 -1.160 7.844 1.00 . A A . 18 GLU C 1 1
3 2636 1 1 18 GLU CA C 53.270 -2.174 8.976 1.00 . A A . 18 GLU CA 1 1
3 2637 1 1 18 GLU CB C 53.302 -1.456 10.334 1.00 . A A . 18 GLU CB 1 1
3 2638 1 1 18 GLU CD C 55.501 -1.824 11.494 1.00 . A A . 18 GLU CD 1 1
3 2639 1 1 18 GLU CG C 54.060 -2.306 11.364 1.00 . A A . 18 GLU CG 1 1
3 2640 1 1 18 GLU H H 55.351 -2.489 8.972 1.00 . A A . 18 GLU H 1 1
3 2641 1 1 18 GLU HA H 52.427 -2.850 8.937 1.00 . A A . 18 GLU HA 1 1
3 2642 1 1 18 GLU HB2 H 53.792 -0.498 10.225 1.00 . A A . 18 GLU HB2 1 1
3 2643 1 1 18 GLU HB3 H 52.290 -1.300 10.679 1.00 . A A . 18 GLU HB3 1 1
3 2644 1 1 18 GLU HG2 H 53.571 -2.222 12.325 1.00 . A A . 18 GLU HG2 1 1
3 2645 1 1 18 GLU HG3 H 54.057 -3.341 11.052 1.00 . A A . 18 GLU HG3 1 1
3 2646 1 1 18 GLU N N 54.495 -2.911 8.752 1.00 . A A . 18 GLU N 1 1
3 2647 1 1 18 GLU O O 54.080 -1.057 7.030 1.00 . A A . 18 GLU O 1 1
3 2648 1 1 18 GLU OE1 O 56.205 -1.846 10.499 1.00 . A A . 18 GLU OE1 1 1
3 2649 1 1 18 GLU OE2 O 55.879 -1.439 12.588 1.00 . A A . 18 GLU OE2 1 1
3 2650 1 1 19 PRO C C 52.890 1.757 6.917 1.00 . A A . 19 PRO C 1 1
3 2651 1 1 19 PRO CA C 51.990 0.571 6.679 1.00 . A A . 19 PRO CA 1 1
3 2652 1 1 19 PRO CB C 50.516 0.962 6.670 1.00 . A A . 19 PRO CB 1 1
3 2653 1 1 19 PRO CD C 50.971 -0.388 8.625 1.00 . A A . 19 PRO CD 1 1
3 2654 1 1 19 PRO CG C 49.866 0.153 7.743 1.00 . A A . 19 PRO CG 1 1
3 2655 1 1 19 PRO HA H 52.240 0.113 5.736 1.00 . A A . 19 PRO HA 1 1
3 2656 1 1 19 PRO HB2 H 50.409 2.018 6.884 1.00 . A A . 19 PRO HB2 1 1
3 2657 1 1 19 PRO HB3 H 50.073 0.730 5.714 1.00 . A A . 19 PRO HB3 1 1
3 2658 1 1 19 PRO HD2 H 51.142 0.270 9.466 1.00 . A A . 19 PRO HD2 1 1
3 2659 1 1 19 PRO HD3 H 50.734 -1.384 8.960 1.00 . A A . 19 PRO HD3 1 1
3 2660 1 1 19 PRO HG2 H 49.198 0.776 8.323 1.00 . A A . 19 PRO HG2 1 1
3 2661 1 1 19 PRO HG3 H 49.316 -0.668 7.306 1.00 . A A . 19 PRO HG3 1 1
3 2662 1 1 19 PRO N N 52.124 -0.413 7.750 1.00 . A A . 19 PRO N 1 1
3 2663 1 1 19 PRO O O 53.015 2.610 6.041 1.00 . A A . 19 PRO O 1 1
3 2664 1 1 20 SER C C 55.664 2.709 7.503 1.00 . A A . 20 SER C 1 1
3 2665 1 1 20 SER CA C 54.398 2.985 8.270 1.00 . A A . 20 SER CA 1 1
3 2666 1 1 20 SER CB C 54.720 3.187 9.754 1.00 . A A . 20 SER CB 1 1
3 2667 1 1 20 SER H H 53.444 1.153 8.782 1.00 . A A . 20 SER H 1 1
3 2668 1 1 20 SER HA H 53.920 3.863 7.878 1.00 . A A . 20 SER HA 1 1
3 2669 1 1 20 SER HB2 H 54.392 4.163 10.069 1.00 . A A . 20 SER HB2 1 1
3 2670 1 1 20 SER HB3 H 54.204 2.434 10.337 1.00 . A A . 20 SER HB3 1 1
3 2671 1 1 20 SER HG H 56.405 3.826 10.489 1.00 . A A . 20 SER HG 1 1
3 2672 1 1 20 SER N N 53.542 1.839 8.088 1.00 . A A . 20 SER N 1 1
3 2673 1 1 20 SER O O 56.224 3.612 6.893 1.00 . A A . 20 SER O 1 1
3 2674 1 1 20 SER OG O 56.123 3.077 9.957 1.00 . A A . 20 SER OG 1 1
3 2675 1 1 21 ASP C C 58.127 2.145 6.375 1.00 . A A . 21 ASP C 1 1
3 2676 1 1 21 ASP CA C 57.064 1.078 6.443 1.00 . A A . 21 ASP CA 1 1
3 2677 1 1 21 ASP CB C 56.530 0.767 5.060 1.00 . A A . 21 ASP CB 1 1
3 2678 1 1 21 ASP CG C 56.379 -0.736 4.869 1.00 . A A . 21 ASP CG 1 1
3 2679 1 1 21 ASP H H 55.434 0.727 7.740 1.00 . A A . 21 ASP H 1 1
3 2680 1 1 21 ASP HA H 57.535 0.187 6.824 1.00 . A A . 21 ASP HA 1 1
3 2681 1 1 21 ASP HB2 H 55.565 1.228 4.938 1.00 . A A . 21 ASP HB2 1 1
3 2682 1 1 21 ASP HB3 H 57.213 1.145 4.321 1.00 . A A . 21 ASP HB3 1 1
3 2683 1 1 21 ASP N N 56.003 1.429 7.358 1.00 . A A . 21 ASP N 1 1
3 2684 1 1 21 ASP O O 58.206 2.816 5.345 1.00 . A A . 21 ASP O 1 1
3 2685 1 1 21 ASP OD1 O 57.378 -1.386 4.609 1.00 . A A . 21 ASP OD1 1 1
3 2686 1 1 21 ASP OD2 O 55.264 -1.214 4.981 1.00 . A A . 21 ASP OD2 1 1
3 2687 1 1 22 THR C C 60.958 2.979 6.387 1.00 . A A . 22 THR C 1 1
3 2688 1 1 22 THR CA C 59.802 3.528 7.182 1.00 . A A . 22 THR CA 1 1
3 2689 1 1 22 THR CB C 60.287 4.084 8.534 1.00 . A A . 22 THR CB 1 1
3 2690 1 1 22 THR CG2 C 59.729 5.490 8.767 1.00 . A A . 22 THR CG2 1 1
3 2691 1 1 22 THR H H 58.840 1.948 8.248 1.00 . A A . 22 THR H 1 1
3 2692 1 1 22 THR HA H 59.306 4.307 6.617 1.00 . A A . 22 THR HA 1 1
3 2693 1 1 22 THR HB H 61.364 4.128 8.542 1.00 . A A . 22 THR HB 1 1
3 2694 1 1 22 THR HG1 H 59.886 2.323 9.262 1.00 . A A . 22 THR HG1 1 1
3 2695 1 1 22 THR HG21 H 60.244 5.945 9.600 1.00 . A A . 22 THR HG21 1 1
3 2696 1 1 22 THR HG22 H 58.674 5.427 8.992 1.00 . A A . 22 THR HG22 1 1
3 2697 1 1 22 THR HG23 H 59.875 6.093 7.883 1.00 . A A . 22 THR HG23 1 1
3 2698 1 1 22 THR N N 58.907 2.418 7.392 1.00 . A A . 22 THR N 1 1
3 2699 1 1 22 THR O O 61.441 1.877 6.610 1.00 . A A . 22 THR O 1 1
3 2700 1 1 22 THR OG1 O 59.842 3.229 9.579 1.00 . A A . 22 THR OG1 1 1
3 2701 1 1 23 ILE C C 63.589 2.998 5.045 1.00 . A A . 23 ILE C 1 1
3 2702 1 1 23 ILE CA C 62.281 3.348 4.381 1.00 . A A . 23 ILE CA 1 1
3 2703 1 1 23 ILE CB C 62.397 4.456 3.323 1.00 . A A . 23 ILE CB 1 1
3 2704 1 1 23 ILE CD1 C 60.960 6.189 2.127 1.00 . A A . 23 ILE CD1 1 1
3 2705 1 1 23 ILE CG1 C 61.022 5.172 3.270 1.00 . A A . 23 ILE CG1 1 1
3 2706 1 1 23 ILE CG2 C 62.750 3.849 1.953 1.00 . A A . 23 ILE CG2 1 1
3 2707 1 1 23 ILE H H 60.786 4.569 5.211 1.00 . A A . 23 ILE H 1 1
3 2708 1 1 23 ILE HA H 61.915 2.455 3.896 1.00 . A A . 23 ILE HA 1 1
3 2709 1 1 23 ILE HB H 63.164 5.152 3.604 1.00 . A A . 23 ILE HB 1 1
3 2710 1 1 23 ILE HD11 H 61.576 5.855 1.311 1.00 . A A . 23 ILE HD11 1 1
3 2711 1 1 23 ILE HD12 H 61.311 7.146 2.480 1.00 . A A . 23 ILE HD12 1 1
3 2712 1 1 23 ILE HD13 H 59.939 6.286 1.791 1.00 . A A . 23 ILE HD13 1 1
3 2713 1 1 23 ILE HG12 H 60.249 4.436 3.128 1.00 . A A . 23 ILE HG12 1 1
3 2714 1 1 23 ILE HG13 H 60.849 5.688 4.200 1.00 . A A . 23 ILE HG13 1 1
3 2715 1 1 23 ILE HG21 H 62.311 2.867 1.861 1.00 . A A . 23 ILE HG21 1 1
3 2716 1 1 23 ILE HG22 H 63.823 3.774 1.865 1.00 . A A . 23 ILE HG22 1 1
3 2717 1 1 23 ILE HG23 H 62.376 4.484 1.166 1.00 . A A . 23 ILE HG23 1 1
3 2718 1 1 23 ILE N N 61.291 3.746 5.361 1.00 . A A . 23 ILE N 1 1
3 2719 1 1 23 ILE O O 64.164 1.955 4.749 1.00 . A A . 23 ILE O 1 1
3 2720 1 1 24 GLU C C 64.909 2.051 7.346 1.00 . A A . 24 GLU C 1 1
3 2721 1 1 24 GLU CA C 65.223 3.403 6.712 1.00 . A A . 24 GLU CA 1 1
3 2722 1 1 24 GLU CB C 65.603 4.437 7.784 1.00 . A A . 24 GLU CB 1 1
3 2723 1 1 24 GLU CD C 64.422 3.858 9.931 1.00 . A A . 24 GLU CD 1 1
3 2724 1 1 24 GLU CG C 64.395 4.741 8.684 1.00 . A A . 24 GLU CG 1 1
3 2725 1 1 24 GLU H H 63.516 4.581 6.274 1.00 . A A . 24 GLU H 1 1
3 2726 1 1 24 GLU HA H 66.037 3.291 6.007 1.00 . A A . 24 GLU HA 1 1
3 2727 1 1 24 GLU HB2 H 66.412 4.048 8.384 1.00 . A A . 24 GLU HB2 1 1
3 2728 1 1 24 GLU HB3 H 65.924 5.349 7.301 1.00 . A A . 24 GLU HB3 1 1
3 2729 1 1 24 GLU HG2 H 64.429 5.778 8.987 1.00 . A A . 24 GLU HG2 1 1
3 2730 1 1 24 GLU HG3 H 63.484 4.560 8.138 1.00 . A A . 24 GLU HG3 1 1
3 2731 1 1 24 GLU N N 64.028 3.790 6.002 1.00 . A A . 24 GLU N 1 1
3 2732 1 1 24 GLU O O 65.785 1.206 7.533 1.00 . A A . 24 GLU O 1 1
3 2733 1 1 24 GLU OE1 O 64.359 2.649 9.782 1.00 . A A . 24 GLU OE1 1 1
3 2734 1 1 24 GLU OE2 O 64.501 4.406 11.018 1.00 . A A . 24 GLU OE2 1 1
3 2735 1 1 25 ASN C C 62.974 -0.487 7.214 1.00 . A A . 25 ASN C 1 1
3 2736 1 1 25 ASN CA C 63.114 0.628 8.251 1.00 . A A . 25 ASN CA 1 1
3 2737 1 1 25 ASN CB C 61.757 0.882 8.925 1.00 . A A . 25 ASN CB 1 1
3 2738 1 1 25 ASN CG C 61.674 0.113 10.242 1.00 . A A . 25 ASN CG 1 1
3 2739 1 1 25 ASN H H 62.978 2.588 7.458 1.00 . A A . 25 ASN H 1 1
3 2740 1 1 25 ASN HA H 63.817 0.307 9.003 1.00 . A A . 25 ASN HA 1 1
3 2741 1 1 25 ASN HB2 H 61.651 1.936 9.122 1.00 . A A . 25 ASN HB2 1 1
3 2742 1 1 25 ASN HB3 H 60.958 0.555 8.274 1.00 . A A . 25 ASN HB3 1 1
3 2743 1 1 25 ASN HD21 H 62.858 -1.360 9.630 1.00 . A A . 25 ASN HD21 1 1
3 2744 1 1 25 ASN HD22 H 62.276 -1.510 11.218 1.00 . A A . 25 ASN HD22 1 1
3 2745 1 1 25 ASN N N 63.614 1.868 7.653 1.00 . A A . 25 ASN N 1 1
3 2746 1 1 25 ASN ND2 N 62.323 -1.013 10.374 1.00 . A A . 25 ASN ND2 1 1
3 2747 1 1 25 ASN O O 63.347 -1.632 7.470 1.00 . A A . 25 ASN O 1 1
3 2748 1 1 25 ASN OD1 O 60.998 0.548 11.175 1.00 . A A . 25 ASN OD1 1 1
3 2749 1 1 26 VAL C C 63.530 -1.544 4.357 1.00 . A A . 26 VAL C 1 1
3 2750 1 1 26 VAL CA C 62.212 -1.149 5.008 1.00 . A A . 26 VAL CA 1 1
3 2751 1 1 26 VAL CB C 61.262 -0.612 3.934 1.00 . A A . 26 VAL CB 1 1
3 2752 1 1 26 VAL CG1 C 60.826 -1.763 3.024 1.00 . A A . 26 VAL CG1 1 1
3 2753 1 1 26 VAL CG2 C 60.026 0.007 4.598 1.00 . A A . 26 VAL CG2 1 1
3 2754 1 1 26 VAL H H 62.121 0.767 5.906 1.00 . A A . 26 VAL H 1 1
3 2755 1 1 26 VAL HA H 61.766 -2.025 5.448 1.00 . A A . 26 VAL HA 1 1
3 2756 1 1 26 VAL HB H 61.772 0.138 3.345 1.00 . A A . 26 VAL HB 1 1
3 2757 1 1 26 VAL HG11 H 60.267 -2.486 3.602 1.00 . A A . 26 VAL HG11 1 1
3 2758 1 1 26 VAL HG12 H 61.697 -2.238 2.600 1.00 . A A . 26 VAL HG12 1 1
3 2759 1 1 26 VAL HG13 H 60.203 -1.379 2.230 1.00 . A A . 26 VAL HG13 1 1
3 2760 1 1 26 VAL HG21 H 59.786 -0.540 5.497 1.00 . A A . 26 VAL HG21 1 1
3 2761 1 1 26 VAL HG22 H 59.189 -0.039 3.916 1.00 . A A . 26 VAL HG22 1 1
3 2762 1 1 26 VAL HG23 H 60.228 1.038 4.846 1.00 . A A . 26 VAL HG23 1 1
3 2763 1 1 26 VAL N N 62.414 -0.155 6.054 1.00 . A A . 26 VAL N 1 1
3 2764 1 1 26 VAL O O 63.744 -2.715 4.048 1.00 . A A . 26 VAL O 1 1
3 2765 1 1 27 LYS C C 66.434 -1.935 4.252 1.00 . A A . 27 LYS C 1 1
3 2766 1 1 27 LYS CA C 65.689 -0.839 3.506 1.00 . A A . 27 LYS CA 1 1
3 2767 1 1 27 LYS CB C 66.539 0.444 3.447 1.00 . A A . 27 LYS CB 1 1
3 2768 1 1 27 LYS CD C 66.177 1.707 1.292 1.00 . A A . 27 LYS CD 1 1
3 2769 1 1 27 LYS CE C 64.695 1.352 1.414 1.00 . A A . 27 LYS CE 1 1
3 2770 1 1 27 LYS CG C 67.051 0.676 2.012 1.00 . A A . 27 LYS CG 1 1
3 2771 1 1 27 LYS H H 64.181 0.350 4.404 1.00 . A A . 27 LYS H 1 1
3 2772 1 1 27 LYS HA H 65.503 -1.186 2.504 1.00 . A A . 27 LYS HA 1 1
3 2773 1 1 27 LYS HB2 H 65.941 1.285 3.755 1.00 . A A . 27 LYS HB2 1 1
3 2774 1 1 27 LYS HB3 H 67.381 0.352 4.116 1.00 . A A . 27 LYS HB3 1 1
3 2775 1 1 27 LYS HD2 H 66.345 2.681 1.730 1.00 . A A . 27 LYS HD2 1 1
3 2776 1 1 27 LYS HD3 H 66.450 1.738 0.248 1.00 . A A . 27 LYS HD3 1 1
3 2777 1 1 27 LYS HE2 H 64.572 0.285 1.325 1.00 . A A . 27 LYS HE2 1 1
3 2778 1 1 27 LYS HE3 H 64.317 1.677 2.370 1.00 . A A . 27 LYS HE3 1 1
3 2779 1 1 27 LYS HG2 H 68.064 1.046 2.051 1.00 . A A . 27 LYS HG2 1 1
3 2780 1 1 27 LYS HG3 H 67.035 -0.252 1.464 1.00 . A A . 27 LYS HG3 1 1
3 2781 1 1 27 LYS HZ1 H 62.913 1.914 0.495 1.00 . A A . 27 LYS HZ1 1 1
3 2782 1 1 27 LYS HZ2 H 64.174 1.584 -0.588 1.00 . A A . 27 LYS HZ2 1 1
3 2783 1 1 27 LYS HZ3 H 64.178 3.032 0.299 1.00 . A A . 27 LYS HZ3 1 1
3 2784 1 1 27 LYS N N 64.405 -0.566 4.143 1.00 . A A . 27 LYS N 1 1
3 2785 1 1 27 LYS NZ N 63.932 2.021 0.322 1.00 . A A . 27 LYS NZ 1 1
3 2786 1 1 27 LYS O O 67.006 -2.833 3.635 1.00 . A A . 27 LYS O 1 1
3 2787 1 1 28 ALA C C 66.323 -4.224 6.156 1.00 . A A . 28 ALA C 1 1
3 2788 1 1 28 ALA CA C 67.063 -2.907 6.359 1.00 . A A . 28 ALA CA 1 1
3 2789 1 1 28 ALA CB C 67.079 -2.511 7.839 1.00 . A A . 28 ALA CB 1 1
3 2790 1 1 28 ALA H H 65.917 -1.158 6.021 1.00 . A A . 28 ALA H 1 1
3 2791 1 1 28 ALA HA H 68.080 -3.018 6.010 1.00 . A A . 28 ALA HA 1 1
3 2792 1 1 28 ALA HB1 H 66.613 -3.288 8.430 1.00 . A A . 28 ALA HB1 1 1
3 2793 1 1 28 ALA HB2 H 66.535 -1.588 7.970 1.00 . A A . 28 ALA HB2 1 1
3 2794 1 1 28 ALA HB3 H 68.099 -2.376 8.166 1.00 . A A . 28 ALA HB3 1 1
3 2795 1 1 28 ALA N N 66.404 -1.880 5.573 1.00 . A A . 28 ALA N 1 1
3 2796 1 1 28 ALA O O 66.931 -5.294 6.114 1.00 . A A . 28 ALA O 1 1
3 2797 1 1 29 LYS C C 64.516 -5.884 4.391 1.00 . A A . 29 LYS C 1 1
3 2798 1 1 29 LYS CA C 64.178 -5.305 5.765 1.00 . A A . 29 LYS CA 1 1
3 2799 1 1 29 LYS CB C 62.680 -4.946 5.855 1.00 . A A . 29 LYS CB 1 1
3 2800 1 1 29 LYS CD C 60.532 -5.433 7.061 1.00 . A A . 29 LYS CD 1 1
3 2801 1 1 29 LYS CE C 60.573 -4.079 7.787 1.00 . A A . 29 LYS CE 1 1
3 2802 1 1 29 LYS CG C 61.957 -5.928 6.787 1.00 . A A . 29 LYS CG 1 1
3 2803 1 1 29 LYS H H 64.580 -3.244 6.022 1.00 . A A . 29 LYS H 1 1
3 2804 1 1 29 LYS HA H 64.413 -6.045 6.518 1.00 . A A . 29 LYS HA 1 1
3 2805 1 1 29 LYS HB2 H 62.583 -3.946 6.244 1.00 . A A . 29 LYS HB2 1 1
3 2806 1 1 29 LYS HB3 H 62.234 -4.991 4.872 1.00 . A A . 29 LYS HB3 1 1
3 2807 1 1 29 LYS HD2 H 60.004 -5.323 6.125 1.00 . A A . 29 LYS HD2 1 1
3 2808 1 1 29 LYS HD3 H 60.018 -6.154 7.680 1.00 . A A . 29 LYS HD3 1 1
3 2809 1 1 29 LYS HE2 H 60.539 -3.281 7.062 1.00 . A A . 29 LYS HE2 1 1
3 2810 1 1 29 LYS HE3 H 59.720 -4.000 8.446 1.00 . A A . 29 LYS HE3 1 1
3 2811 1 1 29 LYS HG2 H 61.915 -6.901 6.316 1.00 . A A . 29 LYS HG2 1 1
3 2812 1 1 29 LYS HG3 H 62.494 -6.007 7.719 1.00 . A A . 29 LYS HG3 1 1
3 2813 1 1 29 LYS HZ1 H 61.952 -2.987 8.902 1.00 . A A . 29 LYS HZ1 1 1
3 2814 1 1 29 LYS HZ2 H 62.638 -4.248 8.000 1.00 . A A . 29 LYS HZ2 1 1
3 2815 1 1 29 LYS HZ3 H 61.766 -4.596 9.415 1.00 . A A . 29 LYS HZ3 1 1
3 2816 1 1 29 LYS N N 65.003 -4.127 6.001 1.00 . A A . 29 LYS N 1 1
3 2817 1 1 29 LYS NZ N 61.827 -3.969 8.586 1.00 . A A . 29 LYS NZ 1 1
3 2818 1 1 29 LYS O O 64.529 -7.099 4.205 1.00 . A A . 29 LYS O 1 1
3 2819 1 1 30 ILE C C 66.423 -6.277 2.112 1.00 . A A . 30 ILE C 1 1
3 2820 1 1 30 ILE CA C 65.141 -5.438 2.081 1.00 . A A . 30 ILE CA 1 1
3 2821 1 1 30 ILE CB C 65.341 -4.229 1.154 1.00 . A A . 30 ILE CB 1 1
3 2822 1 1 30 ILE CD1 C 62.829 -4.239 0.904 1.00 . A A . 30 ILE CD1 1 1
3 2823 1 1 30 ILE CG1 C 64.070 -3.365 1.105 1.00 . A A . 30 ILE CG1 1 1
3 2824 1 1 30 ILE CG2 C 65.673 -4.718 -0.257 1.00 . A A . 30 ILE CG2 1 1
3 2825 1 1 30 ILE H H 64.778 -4.040 3.636 1.00 . A A . 30 ILE H 1 1
3 2826 1 1 30 ILE HA H 64.342 -6.051 1.699 1.00 . A A . 30 ILE HA 1 1
3 2827 1 1 30 ILE HB H 66.164 -3.633 1.524 1.00 . A A . 30 ILE HB 1 1
3 2828 1 1 30 ILE HD11 H 62.547 -4.688 1.846 1.00 . A A . 30 ILE HD11 1 1
3 2829 1 1 30 ILE HD12 H 63.043 -5.014 0.184 1.00 . A A . 30 ILE HD12 1 1
3 2830 1 1 30 ILE HD13 H 62.015 -3.628 0.542 1.00 . A A . 30 ILE HD13 1 1
3 2831 1 1 30 ILE HG12 H 63.975 -2.816 2.024 1.00 . A A . 30 ILE HG12 1 1
3 2832 1 1 30 ILE HG13 H 64.147 -2.668 0.284 1.00 . A A . 30 ILE HG13 1 1
3 2833 1 1 30 ILE HG21 H 66.720 -4.970 -0.311 1.00 . A A . 30 ILE HG21 1 1
3 2834 1 1 30 ILE HG22 H 65.454 -3.939 -0.972 1.00 . A A . 30 ILE HG22 1 1
3 2835 1 1 30 ILE HG23 H 65.080 -5.592 -0.487 1.00 . A A . 30 ILE HG23 1 1
3 2836 1 1 30 ILE N N 64.797 -4.999 3.432 1.00 . A A . 30 ILE N 1 1
3 2837 1 1 30 ILE O O 66.528 -7.291 1.423 1.00 . A A . 30 ILE O 1 1
3 2838 1 1 31 GLN C C 68.467 -7.905 3.771 1.00 . A A . 31 GLN C 1 1
3 2839 1 1 31 GLN CA C 68.657 -6.559 3.063 1.00 . A A . 31 GLN CA 1 1
3 2840 1 1 31 GLN CB C 69.634 -5.697 3.870 1.00 . A A . 31 GLN CB 1 1
3 2841 1 1 31 GLN CD C 71.834 -5.898 5.052 1.00 . A A . 31 GLN CD 1 1
3 2842 1 1 31 GLN CG C 71.045 -6.300 3.811 1.00 . A A . 31 GLN CG 1 1
3 2843 1 1 31 GLN H H 67.231 -5.038 3.453 1.00 . A A . 31 GLN H 1 1
3 2844 1 1 31 GLN HA H 69.073 -6.732 2.084 1.00 . A A . 31 GLN HA 1 1
3 2845 1 1 31 GLN HB2 H 69.653 -4.698 3.458 1.00 . A A . 31 GLN HB2 1 1
3 2846 1 1 31 GLN HB3 H 69.306 -5.654 4.898 1.00 . A A . 31 GLN HB3 1 1
3 2847 1 1 31 GLN HE21 H 71.210 -4.013 5.014 1.00 . A A . 31 GLN HE21 1 1
3 2848 1 1 31 GLN HE22 H 72.266 -4.403 6.285 1.00 . A A . 31 GLN HE22 1 1
3 2849 1 1 31 GLN HG2 H 70.977 -7.377 3.763 1.00 . A A . 31 GLN HG2 1 1
3 2850 1 1 31 GLN HG3 H 71.554 -5.936 2.932 1.00 . A A . 31 GLN HG3 1 1
3 2851 1 1 31 GLN N N 67.383 -5.849 2.924 1.00 . A A . 31 GLN N 1 1
3 2852 1 1 31 GLN NE2 N 71.765 -4.669 5.486 1.00 . A A . 31 GLN NE2 1 1
3 2853 1 1 31 GLN O O 69.212 -8.857 3.530 1.00 . A A . 31 GLN O 1 1
3 2854 1 1 31 GLN OE1 O 72.530 -6.725 5.642 1.00 . A A . 31 GLN OE1 1 1
3 2855 1 1 32 ASP C C 66.930 -10.395 4.594 1.00 . A A . 32 ASP C 1 1
3 2856 1 1 32 ASP CA C 67.245 -9.172 5.462 1.00 . A A . 32 ASP CA 1 1
3 2857 1 1 32 ASP CB C 66.080 -8.922 6.416 1.00 . A A . 32 ASP CB 1 1
3 2858 1 1 32 ASP CG C 65.806 -10.174 7.240 1.00 . A A . 32 ASP CG 1 1
3 2859 1 1 32 ASP H H 66.960 -7.161 4.851 1.00 . A A . 32 ASP H 1 1
3 2860 1 1 32 ASP HA H 68.123 -9.387 6.050 1.00 . A A . 32 ASP HA 1 1
3 2861 1 1 32 ASP HB2 H 66.327 -8.103 7.076 1.00 . A A . 32 ASP HB2 1 1
3 2862 1 1 32 ASP HB3 H 65.198 -8.671 5.847 1.00 . A A . 32 ASP HB3 1 1
3 2863 1 1 32 ASP N N 67.498 -7.961 4.679 1.00 . A A . 32 ASP N 1 1
3 2864 1 1 32 ASP O O 67.447 -11.482 4.849 1.00 . A A . 32 ASP O 1 1
3 2865 1 1 32 ASP OD1 O 66.732 -10.662 7.868 1.00 . A A . 32 ASP OD1 1 1
3 2866 1 1 32 ASP OD2 O 64.675 -10.629 7.229 1.00 . A A . 32 ASP OD2 1 1
3 2867 1 1 33 LYS C C 66.979 -11.904 2.037 1.00 . A A . 33 LYS C 1 1
3 2868 1 1 33 LYS CA C 65.730 -11.366 2.726 1.00 . A A . 33 LYS CA 1 1
3 2869 1 1 33 LYS CB C 64.703 -10.933 1.673 1.00 . A A . 33 LYS CB 1 1
3 2870 1 1 33 LYS CD C 63.044 -9.540 2.958 1.00 . A A . 33 LYS CD 1 1
3 2871 1 1 33 LYS CE C 62.046 -9.704 4.107 1.00 . A A . 33 LYS CE 1 1
3 2872 1 1 33 LYS CG C 63.293 -10.899 2.290 1.00 . A A . 33 LYS CG 1 1
3 2873 1 1 33 LYS H H 65.686 -9.353 3.417 1.00 . A A . 33 LYS H 1 1
3 2874 1 1 33 LYS HA H 65.305 -12.150 3.335 1.00 . A A . 33 LYS HA 1 1
3 2875 1 1 33 LYS HB2 H 64.963 -9.950 1.311 1.00 . A A . 33 LYS HB2 1 1
3 2876 1 1 33 LYS HB3 H 64.716 -11.633 0.849 1.00 . A A . 33 LYS HB3 1 1
3 2877 1 1 33 LYS HD2 H 63.974 -9.151 3.343 1.00 . A A . 33 LYS HD2 1 1
3 2878 1 1 33 LYS HD3 H 62.641 -8.851 2.231 1.00 . A A . 33 LYS HD3 1 1
3 2879 1 1 33 LYS HE2 H 62.577 -9.961 5.012 1.00 . A A . 33 LYS HE2 1 1
3 2880 1 1 33 LYS HE3 H 61.508 -8.779 4.254 1.00 . A A . 33 LYS HE3 1 1
3 2881 1 1 33 LYS HG2 H 62.560 -11.055 1.513 1.00 . A A . 33 LYS HG2 1 1
3 2882 1 1 33 LYS HG3 H 63.201 -11.683 3.027 1.00 . A A . 33 LYS HG3 1 1
3 2883 1 1 33 LYS HZ1 H 61.330 -11.650 4.300 1.00 . A A . 33 LYS HZ1 1 1
3 2884 1 1 33 LYS HZ2 H 61.121 -10.987 2.753 1.00 . A A . 33 LYS HZ2 1 1
3 2885 1 1 33 LYS HZ3 H 60.120 -10.489 4.032 1.00 . A A . 33 LYS HZ3 1 1
3 2886 1 1 33 LYS N N 66.082 -10.233 3.584 1.00 . A A . 33 LYS N 1 1
3 2887 1 1 33 LYS NZ N 61.081 -10.790 3.773 1.00 . A A . 33 LYS NZ 1 1
3 2888 1 1 33 LYS O O 67.296 -13.091 2.132 1.00 . A A . 33 LYS O 1 1
3 2889 1 1 34 GLU C C 69.960 -10.289 0.985 1.00 . A A . 34 GLU C 1 1
3 2890 1 1 34 GLU CA C 68.932 -11.367 0.682 1.00 . A A . 34 GLU CA 1 1
3 2891 1 1 34 GLU CB C 68.695 -11.459 -0.832 1.00 . A A . 34 GLU CB 1 1
3 2892 1 1 34 GLU CD C 67.713 -12.939 -2.600 1.00 . A A . 34 GLU CD 1 1
3 2893 1 1 34 GLU CG C 68.362 -12.904 -1.219 1.00 . A A . 34 GLU CG 1 1
3 2894 1 1 34 GLU H H 67.392 -10.080 1.351 1.00 . A A . 34 GLU H 1 1
3 2895 1 1 34 GLU HA H 69.291 -12.316 1.052 1.00 . A A . 34 GLU HA 1 1
3 2896 1 1 34 GLU HB2 H 67.873 -10.815 -1.105 1.00 . A A . 34 GLU HB2 1 1
3 2897 1 1 34 GLU HB3 H 69.586 -11.147 -1.356 1.00 . A A . 34 GLU HB3 1 1
3 2898 1 1 34 GLU HG2 H 69.271 -13.488 -1.236 1.00 . A A . 34 GLU HG2 1 1
3 2899 1 1 34 GLU HG3 H 67.680 -13.322 -0.493 1.00 . A A . 34 GLU HG3 1 1
3 2900 1 1 34 GLU N N 67.694 -11.012 1.369 1.00 . A A . 34 GLU N 1 1
3 2901 1 1 34 GLU O O 69.586 -9.163 1.304 1.00 . A A . 34 GLU O 1 1
3 2902 1 1 34 GLU OE1 O 68.440 -12.873 -3.576 1.00 . A A . 34 GLU OE1 1 1
3 2903 1 1 34 GLU OE2 O 66.498 -13.031 -2.658 1.00 . A A . 34 GLU OE2 1 1
3 2904 1 1 35 GLY C C 72.391 -8.634 0.053 1.00 . A A . 35 GLY C 1 1
3 2905 1 1 35 GLY CA C 72.233 -9.584 1.210 1.00 . A A . 35 GLY CA 1 1
3 2906 1 1 35 GLY H H 71.525 -11.513 0.658 1.00 . A A . 35 GLY H 1 1
3 2907 1 1 35 GLY HA2 H 71.916 -9.034 2.086 1.00 . A A . 35 GLY HA2 1 1
3 2908 1 1 35 GLY HA3 H 73.184 -10.055 1.409 1.00 . A A . 35 GLY HA3 1 1
3 2909 1 1 35 GLY N N 71.246 -10.606 0.905 1.00 . A A . 35 GLY N 1 1
3 2910 1 1 35 GLY O O 72.933 -8.967 -1.001 1.00 . A A . 35 GLY O 1 1
3 2911 1 1 36 ILE C C 72.124 -5.094 0.224 1.00 . A A . 36 ILE C 1 1
3 2912 1 1 36 ILE CA C 72.074 -6.343 -0.622 1.00 . A A . 36 ILE CA 1 1
3 2913 1 1 36 ILE CB C 70.876 -6.304 -1.581 1.00 . A A . 36 ILE CB 1 1
3 2914 1 1 36 ILE CD1 C 68.421 -6.784 -1.780 1.00 . A A . 36 ILE CD1 1 1
3 2915 1 1 36 ILE CG1 C 69.576 -6.546 -0.801 1.00 . A A . 36 ILE CG1 1 1
3 2916 1 1 36 ILE CG2 C 71.045 -7.393 -2.646 1.00 . A A . 36 ILE CG2 1 1
3 2917 1 1 36 ILE H H 71.584 -7.243 1.198 1.00 . A A . 36 ILE H 1 1
3 2918 1 1 36 ILE HA H 72.986 -6.450 -1.183 1.00 . A A . 36 ILE HA 1 1
3 2919 1 1 36 ILE HB H 70.834 -5.338 -2.062 1.00 . A A . 36 ILE HB 1 1
3 2920 1 1 36 ILE HD11 H 68.387 -5.980 -2.500 1.00 . A A . 36 ILE HD11 1 1
3 2921 1 1 36 ILE HD12 H 67.489 -6.818 -1.236 1.00 . A A . 36 ILE HD12 1 1
3 2922 1 1 36 ILE HD13 H 68.570 -7.722 -2.293 1.00 . A A . 36 ILE HD13 1 1
3 2923 1 1 36 ILE HG12 H 69.690 -7.412 -0.168 1.00 . A A . 36 ILE HG12 1 1
3 2924 1 1 36 ILE HG13 H 69.355 -5.683 -0.194 1.00 . A A . 36 ILE HG13 1 1
3 2925 1 1 36 ILE HG21 H 70.858 -8.361 -2.206 1.00 . A A . 36 ILE HG21 1 1
3 2926 1 1 36 ILE HG22 H 72.051 -7.364 -3.038 1.00 . A A . 36 ILE HG22 1 1
3 2927 1 1 36 ILE HG23 H 70.344 -7.222 -3.450 1.00 . A A . 36 ILE HG23 1 1
3 2928 1 1 36 ILE N N 71.960 -7.427 0.312 1.00 . A A . 36 ILE N 1 1
3 2929 1 1 36 ILE O O 71.189 -4.823 0.977 1.00 . A A . 36 ILE O 1 1
3 2930 1 1 37 PRO C C 72.063 -2.215 0.751 1.00 . A A . 37 PRO C 1 1
3 2931 1 1 37 PRO CA C 73.257 -3.141 1.001 1.00 . A A . 37 PRO CA 1 1
3 2932 1 1 37 PRO CB C 74.583 -2.492 0.612 1.00 . A A . 37 PRO CB 1 1
3 2933 1 1 37 PRO CD C 74.339 -4.556 -0.689 1.00 . A A . 37 PRO CD 1 1
3 2934 1 1 37 PRO CG C 75.229 -3.341 -0.442 1.00 . A A . 37 PRO CG 1 1
3 2935 1 1 37 PRO HA H 73.295 -3.432 2.035 1.00 . A A . 37 PRO HA 1 1
3 2936 1 1 37 PRO HB2 H 74.404 -1.498 0.225 1.00 . A A . 37 PRO HB2 1 1
3 2937 1 1 37 PRO HB3 H 75.229 -2.431 1.477 1.00 . A A . 37 PRO HB3 1 1
3 2938 1 1 37 PRO HD2 H 74.050 -4.601 -1.732 1.00 . A A . 37 PRO HD2 1 1
3 2939 1 1 37 PRO HD3 H 74.851 -5.462 -0.399 1.00 . A A . 37 PRO HD3 1 1
3 2940 1 1 37 PRO HG2 H 75.335 -2.771 -1.356 1.00 . A A . 37 PRO HG2 1 1
3 2941 1 1 37 PRO HG3 H 76.201 -3.670 -0.104 1.00 . A A . 37 PRO HG3 1 1
3 2942 1 1 37 PRO N N 73.167 -4.343 0.161 1.00 . A A . 37 PRO N 1 1
3 2943 1 1 37 PRO O O 71.752 -1.895 -0.395 1.00 . A A . 37 PRO O 1 1
3 2944 1 1 38 PRO C C 70.544 0.420 0.978 1.00 . A A . 38 PRO C 1 1
3 2945 1 1 38 PRO CA C 70.199 -0.906 1.654 1.00 . A A . 38 PRO CA 1 1
3 2946 1 1 38 PRO CB C 69.688 -0.679 3.083 1.00 . A A . 38 PRO CB 1 1
3 2947 1 1 38 PRO CD C 71.677 -2.125 3.194 1.00 . A A . 38 PRO CD 1 1
3 2948 1 1 38 PRO CG C 70.579 -1.443 4.012 1.00 . A A . 38 PRO CG 1 1
3 2949 1 1 38 PRO HA H 69.437 -1.412 1.082 1.00 . A A . 38 PRO HA 1 1
3 2950 1 1 38 PRO HB2 H 69.723 0.375 3.326 1.00 . A A . 38 PRO HB2 1 1
3 2951 1 1 38 PRO HB3 H 68.675 -1.043 3.169 1.00 . A A . 38 PRO HB3 1 1
3 2952 1 1 38 PRO HD2 H 72.649 -1.741 3.477 1.00 . A A . 38 PRO HD2 1 1
3 2953 1 1 38 PRO HD3 H 71.636 -3.194 3.339 1.00 . A A . 38 PRO HD3 1 1
3 2954 1 1 38 PRO HG2 H 71.025 -0.764 4.728 1.00 . A A . 38 PRO HG2 1 1
3 2955 1 1 38 PRO HG3 H 70.004 -2.192 4.535 1.00 . A A . 38 PRO HG3 1 1
3 2956 1 1 38 PRO N N 71.385 -1.794 1.793 1.00 . A A . 38 PRO N 1 1
3 2957 1 1 38 PRO O O 69.735 0.969 0.229 1.00 . A A . 38 PRO O 1 1
3 2958 1 1 39 ASP C C 72.153 2.084 -0.878 1.00 . A A . 39 ASP C 1 1
3 2959 1 1 39 ASP CA C 72.164 2.193 0.644 1.00 . A A . 39 ASP CA 1 1
3 2960 1 1 39 ASP CB C 73.571 2.562 1.126 1.00 . A A . 39 ASP CB 1 1
3 2961 1 1 39 ASP CG C 74.600 1.631 0.495 1.00 . A A . 39 ASP CG 1 1
3 2962 1 1 39 ASP H H 72.349 0.455 1.846 1.00 . A A . 39 ASP H 1 1
3 2963 1 1 39 ASP HA H 71.477 2.970 0.945 1.00 . A A . 39 ASP HA 1 1
3 2964 1 1 39 ASP HB2 H 73.790 3.583 0.843 1.00 . A A . 39 ASP HB2 1 1
3 2965 1 1 39 ASP HB3 H 73.618 2.472 2.201 1.00 . A A . 39 ASP HB3 1 1
3 2966 1 1 39 ASP N N 71.741 0.931 1.242 1.00 . A A . 39 ASP N 1 1
3 2967 1 1 39 ASP O O 72.329 3.077 -1.583 1.00 . A A . 39 ASP O 1 1
3 2968 1 1 39 ASP OD1 O 75.025 1.913 -0.614 1.00 . A A . 39 ASP OD1 1 1
3 2969 1 1 39 ASP OD2 O 74.950 0.651 1.131 1.00 . A A . 39 ASP OD2 1 1
3 2970 1 1 40 GLN C C 70.488 0.300 -3.266 1.00 . A A . 40 GLN C 1 1
3 2971 1 1 40 GLN CA C 71.905 0.630 -2.815 1.00 . A A . 40 GLN CA 1 1
3 2972 1 1 40 GLN CB C 72.828 -0.537 -3.176 1.00 . A A . 40 GLN CB 1 1
3 2973 1 1 40 GLN CD C 75.209 -1.210 -3.530 1.00 . A A . 40 GLN CD 1 1
3 2974 1 1 40 GLN CG C 74.288 -0.110 -3.014 1.00 . A A . 40 GLN CG 1 1
3 2975 1 1 40 GLN H H 71.807 0.117 -0.760 1.00 . A A . 40 GLN H 1 1
3 2976 1 1 40 GLN HA H 72.243 1.516 -3.333 1.00 . A A . 40 GLN HA 1 1
3 2977 1 1 40 GLN HB2 H 72.622 -1.373 -2.524 1.00 . A A . 40 GLN HB2 1 1
3 2978 1 1 40 GLN HB3 H 72.654 -0.828 -4.200 1.00 . A A . 40 GLN HB3 1 1
3 2979 1 1 40 GLN HE21 H 76.865 -0.331 -2.876 1.00 . A A . 40 GLN HE21 1 1
3 2980 1 1 40 GLN HE22 H 77.096 -1.811 -3.677 1.00 . A A . 40 GLN HE22 1 1
3 2981 1 1 40 GLN HG2 H 74.460 0.796 -3.576 1.00 . A A . 40 GLN HG2 1 1
3 2982 1 1 40 GLN HG3 H 74.496 0.068 -1.970 1.00 . A A . 40 GLN HG3 1 1
3 2983 1 1 40 GLN N N 71.942 0.869 -1.374 1.00 . A A . 40 GLN N 1 1
3 2984 1 1 40 GLN NE2 N 76.497 -1.109 -3.345 1.00 . A A . 40 GLN NE2 1 1
3 2985 1 1 40 GLN O O 70.194 0.286 -4.461 1.00 . A A . 40 GLN O 1 1
3 2986 1 1 40 GLN OE1 O 74.744 -2.188 -4.116 1.00 . A A . 40 GLN OE1 1 1
3 2987 1 1 41 GLN C C 67.383 0.930 -2.826 1.00 . A A . 41 GLN C 1 1
3 2988 1 1 41 GLN CA C 68.234 -0.322 -2.626 1.00 . A A . 41 GLN CA 1 1
3 2989 1 1 41 GLN CB C 67.639 -1.173 -1.506 1.00 . A A . 41 GLN CB 1 1
3 2990 1 1 41 GLN CD C 67.860 -3.331 -2.750 1.00 . A A . 41 GLN CD 1 1
3 2991 1 1 41 GLN CG C 68.298 -2.552 -1.514 1.00 . A A . 41 GLN CG 1 1
3 2992 1 1 41 GLN H H 69.902 0.035 -1.368 1.00 . A A . 41 GLN H 1 1
3 2993 1 1 41 GLN HA H 68.221 -0.898 -3.538 1.00 . A A . 41 GLN HA 1 1
3 2994 1 1 41 GLN HB2 H 67.822 -0.692 -0.557 1.00 . A A . 41 GLN HB2 1 1
3 2995 1 1 41 GLN HB3 H 66.576 -1.281 -1.660 1.00 . A A . 41 GLN HB3 1 1
3 2996 1 1 41 GLN HE21 H 65.929 -2.968 -2.469 1.00 . A A . 41 GLN HE21 1 1
3 2997 1 1 41 GLN HE22 H 66.300 -3.910 -3.833 1.00 . A A . 41 GLN HE22 1 1
3 2998 1 1 41 GLN HG2 H 69.372 -2.436 -1.526 1.00 . A A . 41 GLN HG2 1 1
3 2999 1 1 41 GLN HG3 H 68.007 -3.093 -0.628 1.00 . A A . 41 GLN HG3 1 1
3 3000 1 1 41 GLN N N 69.613 0.021 -2.304 1.00 . A A . 41 GLN N 1 1
3 3001 1 1 41 GLN NE2 N 66.591 -3.409 -3.042 1.00 . A A . 41 GLN NE2 1 1
3 3002 1 1 41 GLN O O 67.323 1.803 -1.959 1.00 . A A . 41 GLN O 1 1
3 3003 1 1 41 GLN OE1 O 68.695 -3.879 -3.469 1.00 . A A . 41 GLN OE1 1 1
3 3004 1 1 42 ARG C C 64.489 1.626 -4.761 1.00 . A A . 42 ARG C 1 1
3 3005 1 1 42 ARG CA C 65.859 2.130 -4.309 1.00 . A A . 42 ARG CA 1 1
3 3006 1 1 42 ARG CB C 66.499 2.958 -5.426 1.00 . A A . 42 ARG CB 1 1
3 3007 1 1 42 ARG CD C 68.680 3.922 -6.242 1.00 . A A . 42 ARG CD 1 1
3 3008 1 1 42 ARG CG C 67.953 3.280 -5.051 1.00 . A A . 42 ARG CG 1 1
3 3009 1 1 42 ARG CZ C 70.672 3.451 -7.553 1.00 . A A . 42 ARG CZ 1 1
3 3010 1 1 42 ARG H H 66.808 0.263 -4.621 1.00 . A A . 42 ARG H 1 1
3 3011 1 1 42 ARG HA H 65.735 2.752 -3.436 1.00 . A A . 42 ARG HA 1 1
3 3012 1 1 42 ARG HB2 H 66.478 2.395 -6.348 1.00 . A A . 42 ARG HB2 1 1
3 3013 1 1 42 ARG HB3 H 65.950 3.879 -5.553 1.00 . A A . 42 ARG HB3 1 1
3 3014 1 1 42 ARG HD2 H 68.095 3.795 -7.140 1.00 . A A . 42 ARG HD2 1 1
3 3015 1 1 42 ARG HD3 H 68.815 4.978 -6.052 1.00 . A A . 42 ARG HD3 1 1
3 3016 1 1 42 ARG HE H 70.359 2.742 -5.708 1.00 . A A . 42 ARG HE 1 1
3 3017 1 1 42 ARG HG2 H 67.962 3.962 -4.213 1.00 . A A . 42 ARG HG2 1 1
3 3018 1 1 42 ARG HG3 H 68.461 2.367 -4.775 1.00 . A A . 42 ARG HG3 1 1
3 3019 1 1 42 ARG HH11 H 69.925 5.270 -7.934 1.00 . A A . 42 ARG HH11 1 1
3 3020 1 1 42 ARG HH12 H 71.061 4.669 -9.096 1.00 . A A . 42 ARG HH12 1 1
3 3021 1 1 42 ARG HH21 H 71.577 1.668 -7.431 1.00 . A A . 42 ARG HH21 1 1
3 3022 1 1 42 ARG HH22 H 71.997 2.628 -8.810 1.00 . A A . 42 ARG HH22 1 1
3 3023 1 1 42 ARG N N 66.720 0.997 -3.978 1.00 . A A . 42 ARG N 1 1
3 3024 1 1 42 ARG NE N 69.983 3.293 -6.427 1.00 . A A . 42 ARG NE 1 1
3 3025 1 1 42 ARG NH1 N 70.541 4.549 -8.249 1.00 . A A . 42 ARG NH1 1 1
3 3026 1 1 42 ARG NH2 N 71.478 2.509 -7.964 1.00 . A A . 42 ARG NH2 1 1
3 3027 1 1 42 ARG O O 64.402 0.769 -5.641 1.00 . A A . 42 ARG O 1 1
3 3028 1 1 43 LEU C C 61.145 2.913 -4.765 1.00 . A A . 43 LEU C 1 1
3 3029 1 1 43 LEU CA C 62.069 1.716 -4.523 1.00 . A A . 43 LEU CA 1 1
3 3030 1 1 43 LEU CB C 61.483 0.820 -3.419 1.00 . A A . 43 LEU CB 1 1
3 3031 1 1 43 LEU CD1 C 61.502 0.389 -0.956 1.00 . A A . 43 LEU CD1 1 1
3 3032 1 1 43 LEU CD2 C 63.646 0.253 -2.256 1.00 . A A . 43 LEU CD2 1 1
3 3033 1 1 43 LEU CG C 62.294 0.980 -2.126 1.00 . A A . 43 LEU CG 1 1
3 3034 1 1 43 LEU H H 63.541 2.824 -3.460 1.00 . A A . 43 LEU H 1 1
3 3035 1 1 43 LEU HA H 62.124 1.142 -5.437 1.00 . A A . 43 LEU HA 1 1
3 3036 1 1 43 LEU HB2 H 60.457 1.100 -3.232 1.00 . A A . 43 LEU HB2 1 1
3 3037 1 1 43 LEU HB3 H 61.516 -0.213 -3.735 1.00 . A A . 43 LEU HB3 1 1
3 3038 1 1 43 LEU HD11 H 61.122 -0.584 -1.234 1.00 . A A . 43 LEU HD11 1 1
3 3039 1 1 43 LEU HD12 H 60.677 1.043 -0.716 1.00 . A A . 43 LEU HD12 1 1
3 3040 1 1 43 LEU HD13 H 62.147 0.293 -0.097 1.00 . A A . 43 LEU HD13 1 1
3 3041 1 1 43 LEU HD21 H 63.683 -0.294 -3.186 1.00 . A A . 43 LEU HD21 1 1
3 3042 1 1 43 LEU HD22 H 63.772 -0.433 -1.430 1.00 . A A . 43 LEU HD22 1 1
3 3043 1 1 43 LEU HD23 H 64.445 0.980 -2.239 1.00 . A A . 43 LEU HD23 1 1
3 3044 1 1 43 LEU HG H 62.467 2.031 -1.943 1.00 . A A . 43 LEU HG 1 1
3 3045 1 1 43 LEU N N 63.421 2.148 -4.158 1.00 . A A . 43 LEU N 1 1
3 3046 1 1 43 LEU O O 61.303 3.973 -4.159 1.00 . A A . 43 LEU O 1 1
3 3047 1 1 44 ILE C C 57.786 3.184 -5.928 1.00 . A A . 44 ILE C 1 1
3 3048 1 1 44 ILE CA C 59.201 3.760 -5.989 1.00 . A A . 44 ILE CA 1 1
3 3049 1 1 44 ILE CB C 59.475 4.293 -7.399 1.00 . A A . 44 ILE CB 1 1
3 3050 1 1 44 ILE CD1 C 61.310 5.143 -8.870 1.00 . A A . 44 ILE CD1 1 1
3 3051 1 1 44 ILE CG1 C 60.828 5.014 -7.423 1.00 . A A . 44 ILE CG1 1 1
3 3052 1 1 44 ILE CG2 C 58.369 5.270 -7.803 1.00 . A A . 44 ILE CG2 1 1
3 3053 1 1 44 ILE H H 60.100 1.845 -6.096 1.00 . A A . 44 ILE H 1 1
3 3054 1 1 44 ILE HA H 59.286 4.570 -5.281 1.00 . A A . 44 ILE HA 1 1
3 3055 1 1 44 ILE HB H 59.494 3.467 -8.095 1.00 . A A . 44 ILE HB 1 1
3 3056 1 1 44 ILE HD11 H 62.271 5.636 -8.886 1.00 . A A . 44 ILE HD11 1 1
3 3057 1 1 44 ILE HD12 H 60.598 5.725 -9.436 1.00 . A A . 44 ILE HD12 1 1
3 3058 1 1 44 ILE HD13 H 61.402 4.161 -9.308 1.00 . A A . 44 ILE HD13 1 1
3 3059 1 1 44 ILE HG12 H 60.721 5.997 -6.990 1.00 . A A . 44 ILE HG12 1 1
3 3060 1 1 44 ILE HG13 H 61.549 4.446 -6.856 1.00 . A A . 44 ILE HG13 1 1
3 3061 1 1 44 ILE HG21 H 57.467 4.719 -8.025 1.00 . A A . 44 ILE HG21 1 1
3 3062 1 1 44 ILE HG22 H 58.679 5.821 -8.679 1.00 . A A . 44 ILE HG22 1 1
3 3063 1 1 44 ILE HG23 H 58.182 5.957 -6.992 1.00 . A A . 44 ILE HG23 1 1
3 3064 1 1 44 ILE N N 60.170 2.717 -5.656 1.00 . A A . 44 ILE N 1 1
3 3065 1 1 44 ILE O O 57.571 2.030 -6.287 1.00 . A A . 44 ILE O 1 1
3 3066 1 1 45 PHE C C 54.492 4.377 -6.186 1.00 . A A . 45 PHE C 1 1
3 3067 1 1 45 PHE CA C 55.440 3.513 -5.353 1.00 . A A . 45 PHE CA 1 1
3 3068 1 1 45 PHE CB C 54.998 3.546 -3.883 1.00 . A A . 45 PHE CB 1 1
3 3069 1 1 45 PHE CD1 C 52.869 2.188 -3.938 1.00 . A A . 45 PHE CD1 1 1
3 3070 1 1 45 PHE CD2 C 52.717 4.581 -3.577 1.00 . A A . 45 PHE CD2 1 1
3 3071 1 1 45 PHE CE1 C 51.474 2.089 -3.859 1.00 . A A . 45 PHE CE1 1 1
3 3072 1 1 45 PHE CE2 C 51.322 4.480 -3.499 1.00 . A A . 45 PHE CE2 1 1
3 3073 1 1 45 PHE CG C 53.491 3.435 -3.797 1.00 . A A . 45 PHE CG 1 1
3 3074 1 1 45 PHE CZ C 50.701 3.234 -3.640 1.00 . A A . 45 PHE CZ 1 1
3 3075 1 1 45 PHE H H 57.049 4.893 -5.178 1.00 . A A . 45 PHE H 1 1
3 3076 1 1 45 PHE HA H 55.382 2.494 -5.707 1.00 . A A . 45 PHE HA 1 1
3 3077 1 1 45 PHE HB2 H 55.448 2.722 -3.353 1.00 . A A . 45 PHE HB2 1 1
3 3078 1 1 45 PHE HB3 H 55.314 4.475 -3.435 1.00 . A A . 45 PHE HB3 1 1
3 3079 1 1 45 PHE HD1 H 53.466 1.304 -4.108 1.00 . A A . 45 PHE HD1 1 1
3 3080 1 1 45 PHE HD2 H 53.195 5.542 -3.468 1.00 . A A . 45 PHE HD2 1 1
3 3081 1 1 45 PHE HE1 H 50.994 1.127 -3.968 1.00 . A A . 45 PHE HE1 1 1
3 3082 1 1 45 PHE HE2 H 50.724 5.365 -3.330 1.00 . A A . 45 PHE HE2 1 1
3 3083 1 1 45 PHE HZ H 49.626 3.157 -3.579 1.00 . A A . 45 PHE HZ 1 1
3 3084 1 1 45 PHE N N 56.825 3.982 -5.461 1.00 . A A . 45 PHE N 1 1
3 3085 1 1 45 PHE O O 54.299 5.555 -5.902 1.00 . A A . 45 PHE O 1 1
3 3086 1 1 46 ALA C C 53.492 5.849 -8.475 1.00 . A A . 46 ALA C 1 1
3 3087 1 1 46 ALA CA C 52.938 4.492 -8.050 1.00 . A A . 46 ALA CA 1 1
3 3088 1 1 46 ALA CB C 51.619 4.691 -7.300 1.00 . A A . 46 ALA CB 1 1
3 3089 1 1 46 ALA H H 54.061 2.825 -7.374 1.00 . A A . 46 ALA H 1 1
3 3090 1 1 46 ALA HA H 52.744 3.903 -8.934 1.00 . A A . 46 ALA HA 1 1
3 3091 1 1 46 ALA HB1 H 50.978 5.350 -7.865 1.00 . A A . 46 ALA HB1 1 1
3 3092 1 1 46 ALA HB2 H 51.818 5.125 -6.331 1.00 . A A . 46 ALA HB2 1 1
3 3093 1 1 46 ALA HB3 H 51.131 3.736 -7.173 1.00 . A A . 46 ALA HB3 1 1
3 3094 1 1 46 ALA N N 53.884 3.773 -7.201 1.00 . A A . 46 ALA N 1 1
3 3095 1 1 46 ALA O O 52.758 6.835 -8.535 1.00 . A A . 46 ALA O 1 1
3 3096 1 1 47 GLY C C 55.965 7.917 -8.004 1.00 . A A . 47 GLY C 1 1
3 3097 1 1 47 GLY CA C 55.418 7.140 -9.197 1.00 . A A . 47 GLY CA 1 1
3 3098 1 1 47 GLY H H 55.322 5.077 -8.713 1.00 . A A . 47 GLY H 1 1
3 3099 1 1 47 GLY HA2 H 56.231 6.911 -9.873 1.00 . A A . 47 GLY HA2 1 1
3 3100 1 1 47 GLY HA3 H 54.692 7.752 -9.713 1.00 . A A . 47 GLY HA3 1 1
3 3101 1 1 47 GLY N N 54.785 5.895 -8.775 1.00 . A A . 47 GLY N 1 1
3 3102 1 1 47 GLY O O 56.852 8.756 -8.156 1.00 . A A . 47 GLY O 1 1
3 3103 1 1 48 LYS C C 57.228 7.684 -5.154 1.00 . A A . 48 LYS C 1 1
3 3104 1 1 48 LYS CA C 55.914 8.303 -5.609 1.00 . A A . 48 LYS CA 1 1
3 3105 1 1 48 LYS CB C 54.880 8.191 -4.485 1.00 . A A . 48 LYS CB 1 1
3 3106 1 1 48 LYS CD C 52.663 9.022 -3.674 1.00 . A A . 48 LYS CD 1 1
3 3107 1 1 48 LYS CE C 52.051 10.349 -3.216 1.00 . A A . 48 LYS CE 1 1
3 3108 1 1 48 LYS CG C 53.828 9.291 -4.636 1.00 . A A . 48 LYS CG 1 1
3 3109 1 1 48 LYS H H 54.748 6.941 -6.744 1.00 . A A . 48 LYS H 1 1
3 3110 1 1 48 LYS HA H 56.079 9.348 -5.833 1.00 . A A . 48 LYS HA 1 1
3 3111 1 1 48 LYS HB2 H 54.399 7.227 -4.531 1.00 . A A . 48 LYS HB2 1 1
3 3112 1 1 48 LYS HB3 H 55.370 8.299 -3.531 1.00 . A A . 48 LYS HB3 1 1
3 3113 1 1 48 LYS HD2 H 51.909 8.434 -4.178 1.00 . A A . 48 LYS HD2 1 1
3 3114 1 1 48 LYS HD3 H 53.023 8.479 -2.812 1.00 . A A . 48 LYS HD3 1 1
3 3115 1 1 48 LYS HE2 H 52.036 11.044 -4.043 1.00 . A A . 48 LYS HE2 1 1
3 3116 1 1 48 LYS HE3 H 51.043 10.179 -2.869 1.00 . A A . 48 LYS HE3 1 1
3 3117 1 1 48 LYS HG2 H 54.275 10.248 -4.408 1.00 . A A . 48 LYS HG2 1 1
3 3118 1 1 48 LYS HG3 H 53.460 9.299 -5.651 1.00 . A A . 48 LYS HG3 1 1
3 3119 1 1 48 LYS HZ1 H 53.663 11.457 -2.502 1.00 . A A . 48 LYS HZ1 1 1
3 3120 1 1 48 LYS HZ2 H 53.239 10.142 -1.519 1.00 . A A . 48 LYS HZ2 1 1
3 3121 1 1 48 LYS HZ3 H 52.276 11.541 -1.525 1.00 . A A . 48 LYS HZ3 1 1
3 3122 1 1 48 LYS N N 55.445 7.625 -6.814 1.00 . A A . 48 LYS N 1 1
3 3123 1 1 48 LYS NZ N 52.870 10.915 -2.107 1.00 . A A . 48 LYS NZ 1 1
3 3124 1 1 48 LYS O O 57.286 6.500 -4.824 1.00 . A A . 48 LYS O 1 1
3 3125 1 1 49 GLN C C 59.696 7.870 -3.236 1.00 . A A . 49 GLN C 1 1
3 3126 1 1 49 GLN CA C 59.593 7.999 -4.751 1.00 . A A . 49 GLN CA 1 1
3 3127 1 1 49 GLN CB C 60.681 8.952 -5.262 1.00 . A A . 49 GLN CB 1 1
3 3128 1 1 49 GLN CD C 61.311 11.381 -5.276 1.00 . A A . 49 GLN CD 1 1
3 3129 1 1 49 GLN CG C 60.634 10.270 -4.477 1.00 . A A . 49 GLN CG 1 1
3 3130 1 1 49 GLN H H 58.178 9.419 -5.435 1.00 . A A . 49 GLN H 1 1
3 3131 1 1 49 GLN HA H 59.751 7.028 -5.193 1.00 . A A . 49 GLN HA 1 1
3 3132 1 1 49 GLN HB2 H 61.650 8.492 -5.133 1.00 . A A . 49 GLN HB2 1 1
3 3133 1 1 49 GLN HB3 H 60.517 9.154 -6.310 1.00 . A A . 49 GLN HB3 1 1
3 3134 1 1 49 GLN HE21 H 63.030 11.243 -4.291 1.00 . A A . 49 GLN HE21 1 1
3 3135 1 1 49 GLN HE22 H 62.985 12.421 -5.513 1.00 . A A . 49 GLN HE22 1 1
3 3136 1 1 49 GLN HG2 H 59.604 10.539 -4.289 1.00 . A A . 49 GLN HG2 1 1
3 3137 1 1 49 GLN HG3 H 61.149 10.143 -3.538 1.00 . A A . 49 GLN HG3 1 1
3 3138 1 1 49 GLN N N 58.282 8.487 -5.152 1.00 . A A . 49 GLN N 1 1
3 3139 1 1 49 GLN NE2 N 62.544 11.710 -5.004 1.00 . A A . 49 GLN NE2 1 1
3 3140 1 1 49 GLN O O 59.552 8.853 -2.509 1.00 . A A . 49 GLN O 1 1
3 3141 1 1 49 GLN OE1 O 60.698 11.967 -6.169 1.00 . A A . 49 GLN OE1 1 1
3 3142 1 1 50 LEU C C 61.523 6.966 -0.934 1.00 . A A . 50 LEU C 1 1
3 3143 1 1 50 LEU CA C 60.139 6.434 -1.331 1.00 . A A . 50 LEU CA 1 1
3 3144 1 1 50 LEU CB C 59.957 4.943 -1.001 1.00 . A A . 50 LEU CB 1 1
3 3145 1 1 50 LEU CD1 C 58.439 2.972 -1.345 1.00 . A A . 50 LEU CD1 1 1
3 3146 1 1 50 LEU CD2 C 57.501 5.097 -0.415 1.00 . A A . 50 LEU CD2 1 1
3 3147 1 1 50 LEU CG C 58.529 4.502 -1.384 1.00 . A A . 50 LEU CG 1 1
3 3148 1 1 50 LEU H H 60.108 5.911 -3.386 1.00 . A A . 50 LEU H 1 1
3 3149 1 1 50 LEU HA H 59.387 7.009 -0.807 1.00 . A A . 50 LEU HA 1 1
3 3150 1 1 50 LEU HB2 H 60.677 4.361 -1.557 1.00 . A A . 50 LEU HB2 1 1
3 3151 1 1 50 LEU HB3 H 60.105 4.784 0.055 1.00 . A A . 50 LEU HB3 1 1
3 3152 1 1 50 LEU HD11 H 58.479 2.636 -0.320 1.00 . A A . 50 LEU HD11 1 1
3 3153 1 1 50 LEU HD12 H 59.265 2.548 -1.896 1.00 . A A . 50 LEU HD12 1 1
3 3154 1 1 50 LEU HD13 H 57.508 2.656 -1.791 1.00 . A A . 50 LEU HD13 1 1
3 3155 1 1 50 LEU HD21 H 57.988 5.762 0.282 1.00 . A A . 50 LEU HD21 1 1
3 3156 1 1 50 LEU HD22 H 57.012 4.303 0.126 1.00 . A A . 50 LEU HD22 1 1
3 3157 1 1 50 LEU HD23 H 56.765 5.646 -0.979 1.00 . A A . 50 LEU HD23 1 1
3 3158 1 1 50 LEU HG H 58.314 4.841 -2.389 1.00 . A A . 50 LEU HG 1 1
3 3159 1 1 50 LEU N N 59.980 6.657 -2.762 1.00 . A A . 50 LEU N 1 1
3 3160 1 1 50 LEU O O 62.524 6.677 -1.589 1.00 . A A . 50 LEU O 1 1
3 3161 1 1 51 GLU C C 63.609 7.844 1.593 1.00 . A A . 51 GLU C 1 1
3 3162 1 1 51 GLU CA C 62.761 8.530 0.507 1.00 . A A . 51 GLU CA 1 1
3 3163 1 1 51 GLU CB C 62.378 9.927 0.994 1.00 . A A . 51 GLU CB 1 1
3 3164 1 1 51 GLU CD C 61.094 11.995 0.411 1.00 . A A . 51 GLU CD 1 1
3 3165 1 1 51 GLU CG C 61.427 10.570 -0.016 1.00 . A A . 51 GLU CG 1 1
3 3166 1 1 51 GLU H H 60.688 8.074 0.501 1.00 . A A . 51 GLU H 1 1
3 3167 1 1 51 GLU HA H 63.387 8.658 -0.362 1.00 . A A . 51 GLU HA 1 1
3 3168 1 1 51 GLU HB2 H 61.890 9.853 1.955 1.00 . A A . 51 GLU HB2 1 1
3 3169 1 1 51 GLU HB3 H 63.265 10.534 1.087 1.00 . A A . 51 GLU HB3 1 1
3 3170 1 1 51 GLU HG2 H 61.897 10.589 -0.989 1.00 . A A . 51 GLU HG2 1 1
3 3171 1 1 51 GLU HG3 H 60.516 9.993 -0.070 1.00 . A A . 51 GLU HG3 1 1
3 3172 1 1 51 GLU N N 61.539 7.833 0.078 1.00 . A A . 51 GLU N 1 1
3 3173 1 1 51 GLU O O 63.438 6.684 1.953 1.00 . A A . 51 GLU O 1 1
3 3174 1 1 51 GLU OE1 O 61.866 12.884 0.090 1.00 . A A . 51 GLU OE1 1 1
3 3175 1 1 51 GLU OE2 O 60.072 12.178 1.052 1.00 . A A . 51 GLU OE2 1 1
3 3176 1 1 52 ASP C C 64.962 7.648 4.337 1.00 . A A . 52 ASP C 1 1
3 3177 1 1 52 ASP CA C 65.542 8.321 3.098 1.00 . A A . 52 ASP CA 1 1
3 3178 1 1 52 ASP CB C 66.268 9.595 3.526 1.00 . A A . 52 ASP CB 1 1
3 3179 1 1 52 ASP CG C 67.592 9.248 4.201 1.00 . A A . 52 ASP CG 1 1
3 3180 1 1 52 ASP H H 64.597 9.552 1.685 1.00 . A A . 52 ASP H 1 1
3 3181 1 1 52 ASP HA H 66.270 7.655 2.663 1.00 . A A . 52 ASP HA 1 1
3 3182 1 1 52 ASP HB2 H 66.459 10.207 2.655 1.00 . A A . 52 ASP HB2 1 1
3 3183 1 1 52 ASP HB3 H 65.647 10.144 4.218 1.00 . A A . 52 ASP HB3 1 1
3 3184 1 1 52 ASP N N 64.553 8.652 2.066 1.00 . A A . 52 ASP N 1 1
3 3185 1 1 52 ASP O O 65.676 7.475 5.325 1.00 . A A . 52 ASP O 1 1
3 3186 1 1 52 ASP OD1 O 68.260 8.346 3.722 1.00 . A A . 52 ASP OD1 1 1
3 3187 1 1 52 ASP OD2 O 67.918 9.891 5.185 1.00 . A A . 52 ASP OD2 1 1
3 3188 1 1 53 GLY C C 61.978 7.643 6.096 1.00 . A A . 53 GLY C 1 1
3 3189 1 1 53 GLY CA C 63.063 6.754 5.522 1.00 . A A . 53 GLY CA 1 1
3 3190 1 1 53 GLY H H 63.133 7.527 3.545 1.00 . A A . 53 GLY H 1 1
3 3191 1 1 53 GLY HA2 H 62.635 5.801 5.286 1.00 . A A . 53 GLY HA2 1 1
3 3192 1 1 53 GLY HA3 H 63.820 6.611 6.280 1.00 . A A . 53 GLY HA3 1 1
3 3193 1 1 53 GLY N N 63.682 7.330 4.333 1.00 . A A . 53 GLY N 1 1
3 3194 1 1 53 GLY O O 61.815 7.761 7.311 1.00 . A A . 53 GLY O 1 1
3 3195 1 1 54 ARG C C 58.981 7.805 5.896 1.00 . A A . 54 ARG C 1 1
3 3196 1 1 54 ARG CA C 59.975 8.895 5.572 1.00 . A A . 54 ARG CA 1 1
3 3197 1 1 54 ARG CB C 59.439 9.741 4.403 1.00 . A A . 54 ARG CB 1 1
3 3198 1 1 54 ARG CD C 61.226 11.464 4.767 1.00 . A A . 54 ARG CD 1 1
3 3199 1 1 54 ARG CG C 59.717 11.225 4.662 1.00 . A A . 54 ARG CG 1 1
3 3200 1 1 54 ARG CZ C 62.803 13.186 4.092 1.00 . A A . 54 ARG CZ 1 1
3 3201 1 1 54 ARG H H 61.288 7.928 4.240 1.00 . A A . 54 ARG H 1 1
3 3202 1 1 54 ARG HA H 60.174 9.505 6.443 1.00 . A A . 54 ARG HA 1 1
3 3203 1 1 54 ARG HB2 H 59.927 9.437 3.488 1.00 . A A . 54 ARG HB2 1 1
3 3204 1 1 54 ARG HB3 H 58.374 9.590 4.307 1.00 . A A . 54 ARG HB3 1 1
3 3205 1 1 54 ARG HD2 H 61.538 11.330 5.792 1.00 . A A . 54 ARG HD2 1 1
3 3206 1 1 54 ARG HD3 H 61.746 10.754 4.140 1.00 . A A . 54 ARG HD3 1 1
3 3207 1 1 54 ARG HE H 60.827 13.474 4.226 1.00 . A A . 54 ARG HE 1 1
3 3208 1 1 54 ARG HG2 H 59.318 11.810 3.845 1.00 . A A . 54 ARG HG2 1 1
3 3209 1 1 54 ARG HG3 H 59.241 11.524 5.583 1.00 . A A . 54 ARG HG3 1 1
3 3210 1 1 54 ARG HH11 H 62.993 12.015 2.480 1.00 . A A . 54 ARG HH11 1 1
3 3211 1 1 54 ARG HH12 H 64.391 12.951 2.893 1.00 . A A . 54 ARG HH12 1 1
3 3212 1 1 54 ARG HH21 H 62.899 14.451 5.643 1.00 . A A . 54 ARG HH21 1 1
3 3213 1 1 54 ARG HH22 H 64.337 14.330 4.684 1.00 . A A . 54 ARG HH22 1 1
3 3214 1 1 54 ARG N N 61.152 8.150 5.184 1.00 . A A . 54 ARG N 1 1
3 3215 1 1 54 ARG NE N 61.548 12.821 4.337 1.00 . A A . 54 ARG NE 1 1
3 3216 1 1 54 ARG NH1 N 63.445 12.678 3.075 1.00 . A A . 54 ARG NH1 1 1
3 3217 1 1 54 ARG NH2 N 63.392 14.057 4.866 1.00 . A A . 54 ARG NH2 1 1
3 3218 1 1 54 ARG O O 59.190 6.671 5.464 1.00 . A A . 54 ARG O 1 1
3 3219 1 1 55 THR C C 56.143 6.670 5.722 1.00 . A A . 55 THR C 1 1
3 3220 1 1 55 THR CA C 57.044 6.936 6.914 1.00 . A A . 55 THR CA 1 1
3 3221 1 1 55 THR CB C 56.199 7.234 8.143 1.00 . A A . 55 THR CB 1 1
3 3222 1 1 55 THR CG2 C 55.107 6.179 8.301 1.00 . A A . 55 THR CG2 1 1
3 3223 1 1 55 THR H H 57.748 8.953 7.007 1.00 . A A . 55 THR H 1 1
3 3224 1 1 55 THR HA H 57.638 6.056 7.105 1.00 . A A . 55 THR HA 1 1
3 3225 1 1 55 THR HB H 55.739 8.205 8.034 1.00 . A A . 55 THR HB 1 1
3 3226 1 1 55 THR HG1 H 57.417 8.105 9.383 1.00 . A A . 55 THR HG1 1 1
3 3227 1 1 55 THR HG21 H 54.590 6.336 9.236 1.00 . A A . 55 THR HG21 1 1
3 3228 1 1 55 THR HG22 H 55.560 5.204 8.303 1.00 . A A . 55 THR HG22 1 1
3 3229 1 1 55 THR HG23 H 54.406 6.254 7.485 1.00 . A A . 55 THR HG23 1 1
3 3230 1 1 55 THR N N 57.922 8.059 6.642 1.00 . A A . 55 THR N 1 1
3 3231 1 1 55 THR O O 55.638 7.590 5.085 1.00 . A A . 55 THR O 1 1
3 3232 1 1 55 THR OG1 O 57.030 7.231 9.295 1.00 . A A . 55 THR OG1 1 1
3 3233 1 1 56 LEU C C 53.609 5.039 4.684 1.00 . A A . 56 LEU C 1 1
3 3234 1 1 56 LEU CA C 55.100 4.942 4.364 1.00 . A A . 56 LEU CA 1 1
3 3235 1 1 56 LEU CB C 55.516 3.546 3.918 1.00 . A A . 56 LEU CB 1 1
3 3236 1 1 56 LEU CD1 C 57.466 4.591 2.714 1.00 . A A . 56 LEU CD1 1 1
3 3237 1 1 56 LEU CD2 C 56.755 2.264 2.125 1.00 . A A . 56 LEU CD2 1 1
3 3238 1 1 56 LEU CG C 56.261 3.647 2.571 1.00 . A A . 56 LEU CG 1 1
3 3239 1 1 56 LEU H H 56.376 4.720 6.022 1.00 . A A . 56 LEU H 1 1
3 3240 1 1 56 LEU HA H 55.283 5.613 3.543 1.00 . A A . 56 LEU HA 1 1
3 3241 1 1 56 LEU HB2 H 56.172 3.131 4.658 1.00 . A A . 56 LEU HB2 1 1
3 3242 1 1 56 LEU HB3 H 54.645 2.920 3.807 1.00 . A A . 56 LEU HB3 1 1
3 3243 1 1 56 LEU HD11 H 58.258 4.266 2.054 1.00 . A A . 56 LEU HD11 1 1
3 3244 1 1 56 LEU HD12 H 57.821 4.577 3.734 1.00 . A A . 56 LEU HD12 1 1
3 3245 1 1 56 LEU HD13 H 57.173 5.596 2.450 1.00 . A A . 56 LEU HD13 1 1
3 3246 1 1 56 LEU HD21 H 56.195 1.501 2.631 1.00 . A A . 56 LEU HD21 1 1
3 3247 1 1 56 LEU HD22 H 57.805 2.158 2.358 1.00 . A A . 56 LEU HD22 1 1
3 3248 1 1 56 LEU HD23 H 56.615 2.161 1.060 1.00 . A A . 56 LEU HD23 1 1
3 3249 1 1 56 LEU HG H 55.586 4.044 1.827 1.00 . A A . 56 LEU HG 1 1
3 3250 1 1 56 LEU N N 55.945 5.390 5.456 1.00 . A A . 56 LEU N 1 1
3 3251 1 1 56 LEU O O 52.793 5.237 3.786 1.00 . A A . 56 LEU O 1 1
3 3252 1 1 57 SER C C 51.318 6.288 5.768 1.00 . A A . 57 SER C 1 1
3 3253 1 1 57 SER CA C 51.829 4.970 6.292 1.00 . A A . 57 SER CA 1 1
3 3254 1 1 57 SER CB C 51.614 4.896 7.805 1.00 . A A . 57 SER CB 1 1
3 3255 1 1 57 SER H H 53.912 4.727 6.641 1.00 . A A . 57 SER H 1 1
3 3256 1 1 57 SER HA H 51.296 4.163 5.811 1.00 . A A . 57 SER HA 1 1
3 3257 1 1 57 SER HB2 H 51.667 3.870 8.130 1.00 . A A . 57 SER HB2 1 1
3 3258 1 1 57 SER HB3 H 52.380 5.472 8.307 1.00 . A A . 57 SER HB3 1 1
3 3259 1 1 57 SER HG H 50.433 6.047 8.838 1.00 . A A . 57 SER HG 1 1
3 3260 1 1 57 SER N N 53.241 4.891 5.949 1.00 . A A . 57 SER N 1 1
3 3261 1 1 57 SER O O 50.167 6.408 5.347 1.00 . A A . 57 SER O 1 1
3 3262 1 1 57 SER OG O 50.330 5.419 8.121 1.00 . A A . 57 SER OG 1 1
3 3263 1 1 58 ASP C C 51.808 8.455 3.680 1.00 . A A . 58 ASP C 1 1
3 3264 1 1 58 ASP CA C 51.910 8.577 5.197 1.00 . A A . 58 ASP CA 1 1
3 3265 1 1 58 ASP CB C 53.005 9.581 5.569 1.00 . A A . 58 ASP CB 1 1
3 3266 1 1 58 ASP CG C 52.584 10.988 5.160 1.00 . A A . 58 ASP CG 1 1
3 3267 1 1 58 ASP H H 53.134 7.082 6.048 1.00 . A A . 58 ASP H 1 1
3 3268 1 1 58 ASP HA H 50.964 8.914 5.595 1.00 . A A . 58 ASP HA 1 1
3 3269 1 1 58 ASP HB2 H 53.170 9.552 6.636 1.00 . A A . 58 ASP HB2 1 1
3 3270 1 1 58 ASP HB3 H 53.920 9.320 5.057 1.00 . A A . 58 ASP HB3 1 1
3 3271 1 1 58 ASP N N 52.223 7.265 5.739 1.00 . A A . 58 ASP N 1 1
3 3272 1 1 58 ASP O O 51.081 9.203 3.025 1.00 . A A . 58 ASP O 1 1
3 3273 1 1 58 ASP OD1 O 52.856 11.363 4.033 1.00 . A A . 58 ASP OD1 1 1
3 3274 1 1 58 ASP OD2 O 51.995 11.671 5.983 1.00 . A A . 58 ASP OD2 1 1
3 3275 1 1 59 TYR C C 51.279 6.430 1.350 1.00 . A A . 59 TYR C 1 1
3 3276 1 1 59 TYR CA C 52.533 7.215 1.705 1.00 . A A . 59 TYR CA 1 1
3 3277 1 1 59 TYR CB C 53.769 6.408 1.312 1.00 . A A . 59 TYR CB 1 1
3 3278 1 1 59 TYR CD1 C 55.482 8.069 2.028 1.00 . A A . 59 TYR CD1 1 1
3 3279 1 1 59 TYR CD2 C 55.319 7.501 -0.317 1.00 . A A . 59 TYR CD2 1 1
3 3280 1 1 59 TYR CE1 C 56.527 8.956 1.743 1.00 . A A . 59 TYR CE1 1 1
3 3281 1 1 59 TYR CE2 C 56.364 8.386 -0.606 1.00 . A A . 59 TYR CE2 1 1
3 3282 1 1 59 TYR CG C 54.885 7.349 1.000 1.00 . A A . 59 TYR CG 1 1
3 3283 1 1 59 TYR CZ C 56.970 9.114 0.425 1.00 . A A . 59 TYR CZ 1 1
3 3284 1 1 59 TYR H H 53.083 6.910 3.725 1.00 . A A . 59 TYR H 1 1
3 3285 1 1 59 TYR HA H 52.528 8.152 1.170 1.00 . A A . 59 TYR HA 1 1
3 3286 1 1 59 TYR HB2 H 54.052 5.763 2.119 1.00 . A A . 59 TYR HB2 1 1
3 3287 1 1 59 TYR HB3 H 53.549 5.812 0.437 1.00 . A A . 59 TYR HB3 1 1
3 3288 1 1 59 TYR HD1 H 55.136 7.947 3.041 1.00 . A A . 59 TYR HD1 1 1
3 3289 1 1 59 TYR HD2 H 54.850 6.941 -1.111 1.00 . A A . 59 TYR HD2 1 1
3 3290 1 1 59 TYR HE1 H 56.991 9.518 2.539 1.00 . A A . 59 TYR HE1 1 1
3 3291 1 1 59 TYR HE2 H 56.704 8.506 -1.624 1.00 . A A . 59 TYR HE2 1 1
3 3292 1 1 59 TYR HH H 58.827 9.506 0.241 1.00 . A A . 59 TYR HH 1 1
3 3293 1 1 59 TYR N N 52.538 7.477 3.140 1.00 . A A . 59 TYR N 1 1
3 3294 1 1 59 TYR O O 50.996 6.178 0.179 1.00 . A A . 59 TYR O 1 1
3 3295 1 1 59 TYR OH O 58.001 9.985 0.141 1.00 . A A . 59 TYR OH 1 1
3 3296 1 1 60 ASN C C 49.591 3.975 1.496 1.00 . A A . 60 ASN C 1 1
3 3297 1 1 60 ASN CA C 49.304 5.303 2.187 1.00 . A A . 60 ASN CA 1 1
3 3298 1 1 60 ASN CB C 48.320 6.128 1.348 1.00 . A A . 60 ASN CB 1 1
3 3299 1 1 60 ASN CG C 46.885 5.827 1.772 1.00 . A A . 60 ASN CG 1 1
3 3300 1 1 60 ASN H H 50.812 6.290 3.290 1.00 . A A . 60 ASN H 1 1
3 3301 1 1 60 ASN HA H 48.861 5.107 3.151 1.00 . A A . 60 ASN HA 1 1
3 3302 1 1 60 ASN HB2 H 48.521 7.179 1.495 1.00 . A A . 60 ASN HB2 1 1
3 3303 1 1 60 ASN HB3 H 48.442 5.884 0.302 1.00 . A A . 60 ASN HB3 1 1
3 3304 1 1 60 ASN HD21 H 46.958 3.928 1.196 1.00 . A A . 60 ASN HD21 1 1
3 3305 1 1 60 ASN HD22 H 45.481 4.426 1.868 1.00 . A A . 60 ASN HD22 1 1
3 3306 1 1 60 ASN N N 50.532 6.055 2.381 1.00 . A A . 60 ASN N 1 1
3 3307 1 1 60 ASN ND2 N 46.401 4.627 1.598 1.00 . A A . 60 ASN ND2 1 1
3 3308 1 1 60 ASN O O 48.889 3.593 0.560 1.00 . A A . 60 ASN O 1 1
3 3309 1 1 60 ASN OD1 O 46.188 6.709 2.274 1.00 . A A . 60 ASN OD1 1 1
3 3310 1 1 61 ILE C C 49.830 1.002 1.552 1.00 . A A . 61 ILE C 1 1
3 3311 1 1 61 ILE CA C 50.960 1.998 1.332 1.00 . A A . 61 ILE CA 1 1
3 3312 1 1 61 ILE CB C 52.274 1.436 1.858 1.00 . A A . 61 ILE CB 1 1
3 3313 1 1 61 ILE CD1 C 53.450 2.681 0.004 1.00 . A A . 61 ILE CD1 1 1
3 3314 1 1 61 ILE CG1 C 53.417 2.396 1.511 1.00 . A A . 61 ILE CG1 1 1
3 3315 1 1 61 ILE CG2 C 52.539 0.073 1.217 1.00 . A A . 61 ILE CG2 1 1
3 3316 1 1 61 ILE H H 51.165 3.613 2.694 1.00 . A A . 61 ILE H 1 1
3 3317 1 1 61 ILE HA H 51.053 2.155 0.268 1.00 . A A . 61 ILE HA 1 1
3 3318 1 1 61 ILE HB H 52.211 1.321 2.930 1.00 . A A . 61 ILE HB 1 1
3 3319 1 1 61 ILE HD11 H 52.788 3.504 -0.222 1.00 . A A . 61 ILE HD11 1 1
3 3320 1 1 61 ILE HD12 H 53.138 1.803 -0.542 1.00 . A A . 61 ILE HD12 1 1
3 3321 1 1 61 ILE HD13 H 54.457 2.943 -0.287 1.00 . A A . 61 ILE HD13 1 1
3 3322 1 1 61 ILE HG12 H 53.282 3.323 2.046 1.00 . A A . 61 ILE HG12 1 1
3 3323 1 1 61 ILE HG13 H 54.346 1.946 1.802 1.00 . A A . 61 ILE HG13 1 1
3 3324 1 1 61 ILE HG21 H 52.373 0.138 0.152 1.00 . A A . 61 ILE HG21 1 1
3 3325 1 1 61 ILE HG22 H 51.868 -0.661 1.641 1.00 . A A . 61 ILE HG22 1 1
3 3326 1 1 61 ILE HG23 H 53.558 -0.220 1.405 1.00 . A A . 61 ILE HG23 1 1
3 3327 1 1 61 ILE N N 50.627 3.271 1.949 1.00 . A A . 61 ILE N 1 1
3 3328 1 1 61 ILE O O 49.213 0.936 2.615 1.00 . A A . 61 ILE O 1 1
3 3329 1 1 62 GLN C C 48.863 -2.112 0.636 1.00 . A A . 62 GLN C 1 1
3 3330 1 1 62 GLN CA C 48.445 -0.663 0.408 1.00 . A A . 62 GLN CA 1 1
3 3331 1 1 62 GLN CB C 47.755 -0.549 -0.953 1.00 . A A . 62 GLN CB 1 1
3 3332 1 1 62 GLN CD C 48.132 -0.314 -3.410 1.00 . A A . 62 GLN CD 1 1
3 3333 1 1 62 GLN CG C 48.793 -0.628 -2.073 1.00 . A A . 62 GLN CG 1 1
3 3334 1 1 62 GLN H H 50.057 0.461 -0.342 1.00 . A A . 62 GLN H 1 1
3 3335 1 1 62 GLN HA H 47.723 -0.400 1.164 1.00 . A A . 62 GLN HA 1 1
3 3336 1 1 62 GLN HB2 H 47.043 -1.353 -1.065 1.00 . A A . 62 GLN HB2 1 1
3 3337 1 1 62 GLN HB3 H 47.239 0.398 -1.012 1.00 . A A . 62 GLN HB3 1 1
3 3338 1 1 62 GLN HE21 H 46.664 -1.629 -3.160 1.00 . A A . 62 GLN HE21 1 1
3 3339 1 1 62 GLN HE22 H 46.619 -0.756 -4.617 1.00 . A A . 62 GLN HE22 1 1
3 3340 1 1 62 GLN HG2 H 49.579 0.089 -1.887 1.00 . A A . 62 GLN HG2 1 1
3 3341 1 1 62 GLN HG3 H 49.215 -1.622 -2.105 1.00 . A A . 62 GLN HG3 1 1
3 3342 1 1 62 GLN N N 49.540 0.293 0.473 1.00 . A A . 62 GLN N 1 1
3 3343 1 1 62 GLN NE2 N 47.049 -0.952 -3.758 1.00 . A A . 62 GLN NE2 1 1
3 3344 1 1 62 GLN O O 50.001 -2.423 0.981 1.00 . A A . 62 GLN O 1 1
3 3345 1 1 62 GLN OE1 O 48.612 0.539 -4.155 1.00 . A A . 62 GLN OE1 1 1
3 3346 1 1 63 LYS C C 49.179 -5.076 0.024 1.00 . A A . 63 LYS C 1 1
3 3347 1 1 63 LYS CA C 47.914 -4.411 0.579 1.00 . A A . 63 LYS CA 1 1
3 3348 1 1 63 LYS CB C 46.691 -5.039 -0.093 1.00 . A A . 63 LYS CB 1 1
3 3349 1 1 63 LYS CD C 45.957 -5.682 -2.401 1.00 . A A . 63 LYS CD 1 1
3 3350 1 1 63 LYS CE C 45.376 -5.087 -3.692 1.00 . A A . 63 LYS CE 1 1
3 3351 1 1 63 LYS CG C 46.601 -4.577 -1.553 1.00 . A A . 63 LYS CG 1 1
3 3352 1 1 63 LYS H H 47.000 -2.571 0.178 1.00 . A A . 63 LYS H 1 1
3 3353 1 1 63 LYS HA H 47.858 -4.642 1.630 1.00 . A A . 63 LYS HA 1 1
3 3354 1 1 63 LYS HB2 H 46.779 -6.116 -0.058 1.00 . A A . 63 LYS HB2 1 1
3 3355 1 1 63 LYS HB3 H 45.799 -4.736 0.434 1.00 . A A . 63 LYS HB3 1 1
3 3356 1 1 63 LYS HD2 H 46.705 -6.423 -2.651 1.00 . A A . 63 LYS HD2 1 1
3 3357 1 1 63 LYS HD3 H 45.163 -6.151 -1.837 1.00 . A A . 63 LYS HD3 1 1
3 3358 1 1 63 LYS HE2 H 45.781 -4.099 -3.857 1.00 . A A . 63 LYS HE2 1 1
3 3359 1 1 63 LYS HE3 H 45.630 -5.723 -4.529 1.00 . A A . 63 LYS HE3 1 1
3 3360 1 1 63 LYS HG2 H 46.000 -3.680 -1.609 1.00 . A A . 63 LYS HG2 1 1
3 3361 1 1 63 LYS HG3 H 47.591 -4.370 -1.931 1.00 . A A . 63 LYS HG3 1 1
3 3362 1 1 63 LYS HZ1 H 43.451 -5.568 -4.320 1.00 . A A . 63 LYS HZ1 1 1
3 3363 1 1 63 LYS HZ2 H 43.594 -4.011 -3.662 1.00 . A A . 63 LYS HZ2 1 1
3 3364 1 1 63 LYS HZ3 H 43.603 -5.369 -2.640 1.00 . A A . 63 LYS HZ3 1 1
3 3365 1 1 63 LYS N N 47.860 -2.959 0.437 1.00 . A A . 63 LYS N 1 1
3 3366 1 1 63 LYS NZ N 43.894 -5.002 -3.569 1.00 . A A . 63 LYS NZ 1 1
3 3367 1 1 63 LYS O O 49.114 -6.234 -0.366 1.00 . A A . 63 LYS O 1 1
3 3368 1 1 64 GLU C C 51.699 -4.677 -2.093 1.00 . A A . 64 GLU C 1 1
3 3369 1 1 64 GLU CA C 51.548 -4.918 -0.593 1.00 . A A . 64 GLU CA 1 1
3 3370 1 1 64 GLU CB C 51.656 -6.425 -0.267 1.00 . A A . 64 GLU CB 1 1
3 3371 1 1 64 GLU CD C 50.313 -8.505 -0.736 1.00 . A A . 64 GLU CD 1 1
3 3372 1 1 64 GLU CG C 51.007 -7.300 -1.366 1.00 . A A . 64 GLU CG 1 1
3 3373 1 1 64 GLU H H 50.293 -3.432 0.267 1.00 . A A . 64 GLU H 1 1
3 3374 1 1 64 GLU HA H 52.363 -4.417 -0.111 1.00 . A A . 64 GLU HA 1 1
3 3375 1 1 64 GLU HB2 H 52.701 -6.693 -0.177 1.00 . A A . 64 GLU HB2 1 1
3 3376 1 1 64 GLU HB3 H 51.165 -6.616 0.676 1.00 . A A . 64 GLU HB3 1 1
3 3377 1 1 64 GLU HG2 H 50.281 -6.722 -1.918 1.00 . A A . 64 GLU HG2 1 1
3 3378 1 1 64 GLU HG3 H 51.768 -7.651 -2.043 1.00 . A A . 64 GLU HG3 1 1
3 3379 1 1 64 GLU N N 50.302 -4.359 -0.040 1.00 . A A . 64 GLU N 1 1
3 3380 1 1 64 GLU O O 51.939 -5.578 -2.892 1.00 . A A . 64 GLU O 1 1
3 3381 1 1 64 GLU OE1 O 51.000 -9.314 -0.135 1.00 . A A . 64 GLU OE1 1 1
3 3382 1 1 64 GLU OE2 O 49.103 -8.603 -0.867 1.00 . A A . 64 GLU OE2 1 1
3 3383 1 1 65 SER C C 53.169 -3.167 -4.319 1.00 . A A . 65 SER C 1 1
3 3384 1 1 65 SER CA C 51.760 -2.899 -3.781 1.00 . A A . 65 SER CA 1 1
3 3385 1 1 65 SER CB C 51.531 -1.398 -3.784 1.00 . A A . 65 SER CB 1 1
3 3386 1 1 65 SER H H 51.438 -2.748 -1.708 1.00 . A A . 65 SER H 1 1
3 3387 1 1 65 SER HA H 51.034 -3.368 -4.426 1.00 . A A . 65 SER HA 1 1
3 3388 1 1 65 SER HB2 H 51.418 -1.047 -2.772 1.00 . A A . 65 SER HB2 1 1
3 3389 1 1 65 SER HB3 H 52.376 -0.900 -4.242 1.00 . A A . 65 SER HB3 1 1
3 3390 1 1 65 SER HG H 49.716 -1.813 -4.347 1.00 . A A . 65 SER HG 1 1
3 3391 1 1 65 SER N N 51.597 -3.399 -2.423 1.00 . A A . 65 SER N 1 1
3 3392 1 1 65 SER O O 54.122 -3.320 -3.555 1.00 . A A . 65 SER O 1 1
3 3393 1 1 65 SER OG O 50.346 -1.108 -4.513 1.00 . A A . 65 SER OG 1 1
3 3394 1 1 66 THR C C 55.332 -2.087 -6.406 1.00 . A A . 66 THR C 1 1
3 3395 1 1 66 THR CA C 54.579 -3.413 -6.297 1.00 . A A . 66 THR CA 1 1
3 3396 1 1 66 THR CB C 54.370 -3.978 -7.708 1.00 . A A . 66 THR CB 1 1
3 3397 1 1 66 THR CG2 C 54.162 -5.487 -7.638 1.00 . A A . 66 THR CG2 1 1
3 3398 1 1 66 THR H H 52.493 -3.048 -6.200 1.00 . A A . 66 THR H 1 1
3 3399 1 1 66 THR HA H 55.163 -4.110 -5.715 1.00 . A A . 66 THR HA 1 1
3 3400 1 1 66 THR HB H 55.241 -3.769 -8.313 1.00 . A A . 66 THR HB 1 1
3 3401 1 1 66 THR HG1 H 53.192 -2.457 -7.993 1.00 . A A . 66 THR HG1 1 1
3 3402 1 1 66 THR HG21 H 54.020 -5.878 -8.634 1.00 . A A . 66 THR HG21 1 1
3 3403 1 1 66 THR HG22 H 53.290 -5.702 -7.039 1.00 . A A . 66 THR HG22 1 1
3 3404 1 1 66 THR HG23 H 55.032 -5.946 -7.192 1.00 . A A . 66 THR HG23 1 1
3 3405 1 1 66 THR N N 53.288 -3.196 -5.646 1.00 . A A . 66 THR N 1 1
3 3406 1 1 66 THR O O 54.768 -1.082 -6.837 1.00 . A A . 66 THR O 1 1
3 3407 1 1 66 THR OG1 O 53.230 -3.368 -8.294 1.00 . A A . 66 THR OG1 1 1
3 3408 1 1 67 LEU C C 58.254 -0.842 -7.341 1.00 . A A . 67 LEU C 1 1
3 3409 1 1 67 LEU CA C 57.408 -0.865 -6.067 1.00 . A A . 67 LEU CA 1 1
3 3410 1 1 67 LEU CB C 58.316 -0.771 -4.833 1.00 . A A . 67 LEU CB 1 1
3 3411 1 1 67 LEU CD1 C 58.416 -1.043 -2.346 1.00 . A A . 67 LEU CD1 1 1
3 3412 1 1 67 LEU CD2 C 56.360 -0.117 -3.419 1.00 . A A . 67 LEU CD2 1 1
3 3413 1 1 67 LEU CG C 57.510 -1.115 -3.577 1.00 . A A . 67 LEU CG 1 1
3 3414 1 1 67 LEU H H 57.005 -2.913 -5.669 1.00 . A A . 67 LEU H 1 1
3 3415 1 1 67 LEU HA H 56.745 -0.013 -6.074 1.00 . A A . 67 LEU HA 1 1
3 3416 1 1 67 LEU HB2 H 59.136 -1.467 -4.937 1.00 . A A . 67 LEU HB2 1 1
3 3417 1 1 67 LEU HB3 H 58.704 0.233 -4.747 1.00 . A A . 67 LEU HB3 1 1
3 3418 1 1 67 LEU HD11 H 57.936 -1.544 -1.518 1.00 . A A . 67 LEU HD11 1 1
3 3419 1 1 67 LEU HD12 H 58.591 -0.008 -2.089 1.00 . A A . 67 LEU HD12 1 1
3 3420 1 1 67 LEU HD13 H 59.357 -1.524 -2.563 1.00 . A A . 67 LEU HD13 1 1
3 3421 1 1 67 LEU HD21 H 56.716 0.878 -3.642 1.00 . A A . 67 LEU HD21 1 1
3 3422 1 1 67 LEU HD22 H 55.992 -0.149 -2.405 1.00 . A A . 67 LEU HD22 1 1
3 3423 1 1 67 LEU HD23 H 55.562 -0.375 -4.100 1.00 . A A . 67 LEU HD23 1 1
3 3424 1 1 67 LEU HG H 57.110 -2.114 -3.669 1.00 . A A . 67 LEU HG 1 1
3 3425 1 1 67 LEU N N 56.604 -2.085 -6.008 1.00 . A A . 67 LEU N 1 1
3 3426 1 1 67 LEU O O 58.738 -1.879 -7.795 1.00 . A A . 67 LEU O 1 1
3 3427 1 1 68 HIS C C 60.655 0.739 -8.880 1.00 . A A . 68 HIS C 1 1
3 3428 1 1 68 HIS CA C 59.171 0.503 -9.164 1.00 . A A . 68 HIS CA 1 1
3 3429 1 1 68 HIS CB C 58.609 1.687 -9.972 1.00 . A A . 68 HIS CB 1 1
3 3430 1 1 68 HIS CD2 C 57.913 1.577 -12.507 1.00 . A A . 68 HIS CD2 1 1
3 3431 1 1 68 HIS CE1 C 56.489 -0.051 -12.375 1.00 . A A . 68 HIS CE1 1 1
3 3432 1 1 68 HIS CG C 57.877 1.185 -11.191 1.00 . A A . 68 HIS CG 1 1
3 3433 1 1 68 HIS H H 57.981 1.134 -7.526 1.00 . A A . 68 HIS H 1 1
3 3434 1 1 68 HIS HA H 59.070 -0.398 -9.749 1.00 . A A . 68 HIS HA 1 1
3 3435 1 1 68 HIS HB2 H 57.924 2.249 -9.353 1.00 . A A . 68 HIS HB2 1 1
3 3436 1 1 68 HIS HB3 H 59.419 2.332 -10.283 1.00 . A A . 68 HIS HB3 1 1
3 3437 1 1 68 HIS HD1 H 56.704 -0.353 -10.327 1.00 . A A . 68 HIS HD1 1 1
3 3438 1 1 68 HIS HD2 H 58.525 2.373 -12.903 1.00 . A A . 68 HIS HD2 1 1
3 3439 1 1 68 HIS HE1 H 55.754 -0.799 -12.631 1.00 . A A . 68 HIS HE1 1 1
3 3440 1 1 68 HIS N N 58.406 0.348 -7.925 1.00 . A A . 68 HIS N 1 1
3 3441 1 1 68 HIS ND1 N 56.962 0.146 -11.130 1.00 . A A . 68 HIS ND1 1 1
3 3442 1 1 68 HIS NE2 N 57.036 0.794 -13.252 1.00 . A A . 68 HIS NE2 1 1
3 3443 1 1 68 HIS O O 61.017 1.546 -8.024 1.00 . A A . 68 HIS O 1 1
3 3444 1 1 69 LEU C C 63.575 0.588 -10.812 1.00 . A A . 69 LEU C 1 1
3 3445 1 1 69 LEU CA C 62.954 0.171 -9.481 1.00 . A A . 69 LEU CA 1 1
3 3446 1 1 69 LEU CB C 63.574 -1.152 -9.026 1.00 . A A . 69 LEU CB 1 1
3 3447 1 1 69 LEU CD1 C 61.990 -2.674 -7.816 1.00 . A A . 69 LEU CD1 1 1
3 3448 1 1 69 LEU CD2 C 64.152 -2.035 -6.747 1.00 . A A . 69 LEU CD2 1 1
3 3449 1 1 69 LEU CG C 63.013 -1.549 -7.649 1.00 . A A . 69 LEU CG 1 1
3 3450 1 1 69 LEU H H 61.150 -0.581 -10.302 1.00 . A A . 69 LEU H 1 1
3 3451 1 1 69 LEU HA H 63.168 0.930 -8.743 1.00 . A A . 69 LEU HA 1 1
3 3452 1 1 69 LEU HB2 H 63.345 -1.922 -9.750 1.00 . A A . 69 LEU HB2 1 1
3 3453 1 1 69 LEU HB3 H 64.646 -1.036 -8.958 1.00 . A A . 69 LEU HB3 1 1
3 3454 1 1 69 LEU HD11 H 61.431 -2.791 -6.899 1.00 . A A . 69 LEU HD11 1 1
3 3455 1 1 69 LEU HD12 H 62.506 -3.594 -8.042 1.00 . A A . 69 LEU HD12 1 1
3 3456 1 1 69 LEU HD13 H 61.315 -2.431 -8.622 1.00 . A A . 69 LEU HD13 1 1
3 3457 1 1 69 LEU HD21 H 64.909 -1.268 -6.674 1.00 . A A . 69 LEU HD21 1 1
3 3458 1 1 69 LEU HD22 H 64.587 -2.931 -7.167 1.00 . A A . 69 LEU HD22 1 1
3 3459 1 1 69 LEU HD23 H 63.765 -2.251 -5.762 1.00 . A A . 69 LEU HD23 1 1
3 3460 1 1 69 LEU HG H 62.532 -0.694 -7.192 1.00 . A A . 69 LEU HG 1 1
3 3461 1 1 69 LEU N N 61.505 0.035 -9.627 1.00 . A A . 69 LEU N 1 1
3 3462 1 1 69 LEU O O 62.917 0.544 -11.851 1.00 . A A . 69 LEU O 1 1
3 3463 1 1 70 VAL C C 66.739 0.500 -12.247 1.00 . A A . 70 VAL C 1 1
3 3464 1 1 70 VAL CA C 65.540 1.407 -11.990 1.00 . A A . 70 VAL CA 1 1
3 3465 1 1 70 VAL CB C 66.012 2.862 -11.853 1.00 . A A . 70 VAL CB 1 1
3 3466 1 1 70 VAL CG1 C 64.997 3.799 -12.512 1.00 . A A . 70 VAL CG1 1 1
3 3467 1 1 70 VAL CG2 C 66.140 3.221 -10.369 1.00 . A A . 70 VAL CG2 1 1
3 3468 1 1 70 VAL H H 65.319 1.001 -9.919 1.00 . A A . 70 VAL H 1 1
3 3469 1 1 70 VAL HA H 64.865 1.334 -12.831 1.00 . A A . 70 VAL HA 1 1
3 3470 1 1 70 VAL HB H 66.972 2.981 -12.336 1.00 . A A . 70 VAL HB 1 1
3 3471 1 1 70 VAL HG11 H 63.999 3.515 -12.214 1.00 . A A . 70 VAL HG11 1 1
3 3472 1 1 70 VAL HG12 H 65.086 3.726 -13.587 1.00 . A A . 70 VAL HG12 1 1
3 3473 1 1 70 VAL HG13 H 65.190 4.816 -12.204 1.00 . A A . 70 VAL HG13 1 1
3 3474 1 1 70 VAL HG21 H 66.579 4.203 -10.272 1.00 . A A . 70 VAL HG21 1 1
3 3475 1 1 70 VAL HG22 H 66.769 2.495 -9.876 1.00 . A A . 70 VAL HG22 1 1
3 3476 1 1 70 VAL HG23 H 65.161 3.218 -9.912 1.00 . A A . 70 VAL HG23 1 1
3 3477 1 1 70 VAL N N 64.843 0.988 -10.775 1.00 . A A . 70 VAL N 1 1
3 3478 1 1 70 VAL O O 67.145 -0.268 -11.376 1.00 . A A . 70 VAL O 1 1
3 3479 1 1 71 LEU C C 67.989 -1.650 -14.156 1.00 . A A . 71 LEU C 1 1
3 3480 1 1 71 LEU CA C 68.438 -0.228 -13.831 1.00 . A A . 71 LEU CA 1 1
3 3481 1 1 71 LEU CB C 69.469 -0.255 -12.696 1.00 . A A . 71 LEU CB 1 1
3 3482 1 1 71 LEU CD1 C 71.457 0.586 -13.996 1.00 . A A . 71 LEU CD1 1 1
3 3483 1 1 71 LEU CD2 C 71.768 -1.028 -12.101 1.00 . A A . 71 LEU CD2 1 1
3 3484 1 1 71 LEU CG C 70.850 -0.617 -13.257 1.00 . A A . 71 LEU CG 1 1
3 3485 1 1 71 LEU H H 66.914 1.218 -14.106 1.00 . A A . 71 LEU H 1 1
3 3486 1 1 71 LEU HA H 68.895 0.200 -14.711 1.00 . A A . 71 LEU HA 1 1
3 3487 1 1 71 LEU HB2 H 69.512 0.718 -12.228 1.00 . A A . 71 LEU HB2 1 1
3 3488 1 1 71 LEU HB3 H 69.179 -0.993 -11.964 1.00 . A A . 71 LEU HB3 1 1
3 3489 1 1 71 LEU HD11 H 70.729 1.381 -14.067 1.00 . A A . 71 LEU HD11 1 1
3 3490 1 1 71 LEU HD12 H 71.752 0.283 -14.991 1.00 . A A . 71 LEU HD12 1 1
3 3491 1 1 71 LEU HD13 H 72.325 0.944 -13.461 1.00 . A A . 71 LEU HD13 1 1
3 3492 1 1 71 LEU HD21 H 71.436 -1.972 -11.695 1.00 . A A . 71 LEU HD21 1 1
3 3493 1 1 71 LEU HD22 H 71.734 -0.273 -11.330 1.00 . A A . 71 LEU HD22 1 1
3 3494 1 1 71 LEU HD23 H 72.781 -1.127 -12.463 1.00 . A A . 71 LEU HD23 1 1
3 3495 1 1 71 LEU HG H 70.748 -1.444 -13.946 1.00 . A A . 71 LEU HG 1 1
3 3496 1 1 71 LEU N N 67.291 0.591 -13.454 1.00 . A A . 71 LEU N 1 1
3 3497 1 1 71 LEU O O 67.397 -2.331 -13.319 1.00 . A A . 71 LEU O 1 1
3 3498 1 1 72 ARG C C 68.561 -4.481 -14.926 1.00 . A A . 72 ARG C 1 1
3 3499 1 1 72 ARG CA C 67.893 -3.429 -15.804 1.00 . A A . 72 ARG CA 1 1
3 3500 1 1 72 ARG CB C 68.301 -3.641 -17.265 1.00 . A A . 72 ARG CB 1 1
3 3501 1 1 72 ARG CD C 66.248 -3.815 -18.707 1.00 . A A . 72 ARG CD 1 1
3 3502 1 1 72 ARG CG C 67.340 -2.874 -18.189 1.00 . A A . 72 ARG CG 1 1
3 3503 1 1 72 ARG CZ C 64.711 -5.408 -17.712 1.00 . A A . 72 ARG CZ 1 1
3 3504 1 1 72 ARG H H 68.745 -1.498 -16.002 1.00 . A A . 72 ARG H 1 1
3 3505 1 1 72 ARG HA H 66.822 -3.532 -15.722 1.00 . A A . 72 ARG HA 1 1
3 3506 1 1 72 ARG HB2 H 69.307 -3.276 -17.410 1.00 . A A . 72 ARG HB2 1 1
3 3507 1 1 72 ARG HB3 H 68.264 -4.694 -17.499 1.00 . A A . 72 ARG HB3 1 1
3 3508 1 1 72 ARG HD2 H 65.623 -3.282 -19.407 1.00 . A A . 72 ARG HD2 1 1
3 3509 1 1 72 ARG HD3 H 66.707 -4.654 -19.207 1.00 . A A . 72 ARG HD3 1 1
3 3510 1 1 72 ARG HE H 65.403 -3.789 -16.764 1.00 . A A . 72 ARG HE 1 1
3 3511 1 1 72 ARG HG2 H 66.883 -2.062 -17.641 1.00 . A A . 72 ARG HG2 1 1
3 3512 1 1 72 ARG HG3 H 67.892 -2.475 -19.027 1.00 . A A . 72 ARG HG3 1 1
3 3513 1 1 72 ARG HH11 H 66.296 -6.624 -17.597 1.00 . A A . 72 ARG HH11 1 1
3 3514 1 1 72 ARG HH12 H 64.761 -7.408 -17.778 1.00 . A A . 72 ARG HH12 1 1
3 3515 1 1 72 ARG HH21 H 62.960 -4.449 -17.855 1.00 . A A . 72 ARG HH21 1 1
3 3516 1 1 72 ARG HH22 H 62.876 -6.178 -17.923 1.00 . A A . 72 ARG HH22 1 1
3 3517 1 1 72 ARG N N 68.273 -2.087 -15.376 1.00 . A A . 72 ARG N 1 1
3 3518 1 1 72 ARG NE N 65.427 -4.296 -17.602 1.00 . A A . 72 ARG NE 1 1
3 3519 1 1 72 ARG NH1 N 65.302 -6.570 -17.694 1.00 . A A . 72 ARG NH1 1 1
3 3520 1 1 72 ARG NH2 N 63.414 -5.340 -17.839 1.00 . A A . 72 ARG NH2 1 1
3 3521 1 1 72 ARG O O 69.767 -4.409 -14.760 1.00 . A A . 72 ARG O 1 1
3 3522 1 1 72 ARG OXT O 67.855 -5.344 -14.430 1.00 . A A . 72 ARG OXT 1 1
4 3523 1 1 1 MET C C 51.123 -4.240 5.405 1.00 . A A . 1 MET C 1 1
4 3524 1 1 1 MET CA C 49.809 -3.593 5.842 1.00 . A A . 1 MET CA 1 1
4 3525 1 1 1 MET CB C 48.691 -4.643 5.925 1.00 . A A . 1 MET CB 1 1
4 3526 1 1 1 MET CE C 48.870 -3.928 9.599 1.00 . A A . 1 MET CE 1 1
4 3527 1 1 1 MET CG C 48.742 -5.357 7.282 1.00 . A A . 1 MET CG 1 1
4 3528 1 1 1 MET H1 H 48.392 -2.549 4.728 1.00 . A A . 1 MET H1 1 1
4 3529 1 1 1 MET H2 H 49.885 -2.743 3.942 1.00 . A A . 1 MET H2 1 1
4 3530 1 1 1 MET H3 H 49.726 -1.613 5.201 1.00 . A A . 1 MET H3 1 1
4 3531 1 1 1 MET HA H 49.943 -3.133 6.811 1.00 . A A . 1 MET HA 1 1
4 3532 1 1 1 MET HB2 H 47.734 -4.153 5.815 1.00 . A A . 1 MET HB2 1 1
4 3533 1 1 1 MET HB3 H 48.813 -5.367 5.134 1.00 . A A . 1 MET HB3 1 1
4 3534 1 1 1 MET HE1 H 49.518 -3.227 9.090 1.00 . A A . 1 MET HE1 1 1
4 3535 1 1 1 MET HE2 H 49.450 -4.761 9.970 1.00 . A A . 1 MET HE2 1 1
4 3536 1 1 1 MET HE3 H 48.387 -3.432 10.425 1.00 . A A . 1 MET HE3 1 1
4 3537 1 1 1 MET HG2 H 48.439 -6.387 7.157 1.00 . A A . 1 MET HG2 1 1
4 3538 1 1 1 MET HG3 H 49.749 -5.327 7.671 1.00 . A A . 1 MET HG3 1 1
4 3539 1 1 1 MET N N 49.424 -2.546 4.853 1.00 . A A . 1 MET N 1 1
4 3540 1 1 1 MET O O 52.191 -3.903 5.914 1.00 . A A . 1 MET O 1 1
4 3541 1 1 1 MET SD S 47.618 -4.537 8.443 1.00 . A A . 1 MET SD 1 1
4 3542 1 1 2 GLN C C 52.773 -5.089 2.748 1.00 . A A . 2 GLN C 1 1
4 3543 1 1 2 GLN CA C 52.217 -5.851 3.937 1.00 . A A . 2 GLN CA 1 1
4 3544 1 1 2 GLN CB C 51.844 -7.284 3.532 1.00 . A A . 2 GLN CB 1 1
4 3545 1 1 2 GLN CD C 51.259 -7.851 5.899 1.00 . A A . 2 GLN CD 1 1
4 3546 1 1 2 GLN CG C 52.113 -8.241 4.697 1.00 . A A . 2 GLN CG 1 1
4 3547 1 1 2 GLN H H 50.158 -5.383 4.080 1.00 . A A . 2 GLN H 1 1
4 3548 1 1 2 GLN HA H 52.972 -5.887 4.712 1.00 . A A . 2 GLN HA 1 1
4 3549 1 1 2 GLN HB2 H 50.795 -7.321 3.279 1.00 . A A . 2 GLN HB2 1 1
4 3550 1 1 2 GLN HB3 H 52.432 -7.587 2.677 1.00 . A A . 2 GLN HB3 1 1
4 3551 1 1 2 GLN HE21 H 52.672 -6.723 6.719 1.00 . A A . 2 GLN HE21 1 1
4 3552 1 1 2 GLN HE22 H 51.213 -6.802 7.583 1.00 . A A . 2 GLN HE22 1 1
4 3553 1 1 2 GLN HG2 H 51.866 -9.249 4.395 1.00 . A A . 2 GLN HG2 1 1
4 3554 1 1 2 GLN HG3 H 53.156 -8.193 4.969 1.00 . A A . 2 GLN HG3 1 1
4 3555 1 1 2 GLN N N 51.036 -5.163 4.453 1.00 . A A . 2 GLN N 1 1
4 3556 1 1 2 GLN NE2 N 51.757 -7.061 6.809 1.00 . A A . 2 GLN NE2 1 1
4 3557 1 1 2 GLN O O 52.097 -4.222 2.205 1.00 . A A . 2 GLN O 1 1
4 3558 1 1 2 GLN OE1 O 50.110 -8.277 6.011 1.00 . A A . 2 GLN OE1 1 1
4 3559 1 1 3 ILE C C 55.185 -5.752 0.249 1.00 . A A . 3 ILE C 1 1
4 3560 1 1 3 ILE CA C 54.620 -4.734 1.215 1.00 . A A . 3 ILE CA 1 1
4 3561 1 1 3 ILE CB C 55.705 -3.757 1.675 1.00 . A A . 3 ILE CB 1 1
4 3562 1 1 3 ILE CD1 C 55.829 -1.242 1.911 1.00 . A A . 3 ILE CD1 1 1
4 3563 1 1 3 ILE CG1 C 55.013 -2.494 2.231 1.00 . A A . 3 ILE CG1 1 1
4 3564 1 1 3 ILE CG2 C 56.614 -3.388 0.488 1.00 . A A . 3 ILE CG2 1 1
4 3565 1 1 3 ILE H H 54.498 -6.103 2.831 1.00 . A A . 3 ILE H 1 1
4 3566 1 1 3 ILE HA H 53.862 -4.177 0.691 1.00 . A A . 3 ILE HA 1 1
4 3567 1 1 3 ILE HB H 56.298 -4.218 2.452 1.00 . A A . 3 ILE HB 1 1
4 3568 1 1 3 ILE HD11 H 55.731 -1.003 0.863 1.00 . A A . 3 ILE HD11 1 1
4 3569 1 1 3 ILE HD12 H 56.867 -1.416 2.148 1.00 . A A . 3 ILE HD12 1 1
4 3570 1 1 3 ILE HD13 H 55.458 -0.421 2.501 1.00 . A A . 3 ILE HD13 1 1
4 3571 1 1 3 ILE HG12 H 54.033 -2.391 1.790 1.00 . A A . 3 ILE HG12 1 1
4 3572 1 1 3 ILE HG13 H 54.909 -2.588 3.300 1.00 . A A . 3 ILE HG13 1 1
4 3573 1 1 3 ILE HG21 H 57.039 -4.283 0.062 1.00 . A A . 3 ILE HG21 1 1
4 3574 1 1 3 ILE HG22 H 57.414 -2.748 0.831 1.00 . A A . 3 ILE HG22 1 1
4 3575 1 1 3 ILE HG23 H 56.034 -2.870 -0.262 1.00 . A A . 3 ILE HG23 1 1
4 3576 1 1 3 ILE N N 54.002 -5.406 2.353 1.00 . A A . 3 ILE N 1 1
4 3577 1 1 3 ILE O O 55.811 -6.737 0.645 1.00 . A A . 3 ILE O 1 1
4 3578 1 1 4 PHE C C 56.471 -5.720 -2.911 1.00 . A A . 4 PHE C 1 1
4 3579 1 1 4 PHE CA C 55.371 -6.385 -2.087 1.00 . A A . 4 PHE CA 1 1
4 3580 1 1 4 PHE CB C 54.177 -6.683 -2.995 1.00 . A A . 4 PHE CB 1 1
4 3581 1 1 4 PHE CD1 C 53.398 -8.234 -1.131 1.00 . A A . 4 PHE CD1 1 1
4 3582 1 1 4 PHE CD2 C 52.551 -8.560 -3.380 1.00 . A A . 4 PHE CD2 1 1
4 3583 1 1 4 PHE CE1 C 52.629 -9.318 -0.687 1.00 . A A . 4 PHE CE1 1 1
4 3584 1 1 4 PHE CE2 C 51.784 -9.643 -2.934 1.00 . A A . 4 PHE CE2 1 1
4 3585 1 1 4 PHE CG C 53.359 -7.852 -2.481 1.00 . A A . 4 PHE CG 1 1
4 3586 1 1 4 PHE CZ C 51.824 -10.023 -1.589 1.00 . A A . 4 PHE CZ 1 1
4 3587 1 1 4 PHE H H 54.410 -4.705 -1.254 1.00 . A A . 4 PHE H 1 1
4 3588 1 1 4 PHE HA H 55.746 -7.307 -1.672 1.00 . A A . 4 PHE HA 1 1
4 3589 1 1 4 PHE HB2 H 53.548 -5.810 -3.047 1.00 . A A . 4 PHE HB2 1 1
4 3590 1 1 4 PHE HB3 H 54.536 -6.916 -3.988 1.00 . A A . 4 PHE HB3 1 1
4 3591 1 1 4 PHE HD1 H 54.009 -7.698 -0.432 1.00 . A A . 4 PHE HD1 1 1
4 3592 1 1 4 PHE HD2 H 52.519 -8.268 -4.419 1.00 . A A . 4 PHE HD2 1 1
4 3593 1 1 4 PHE HE1 H 52.658 -9.612 0.352 1.00 . A A . 4 PHE HE1 1 1
4 3594 1 1 4 PHE HE2 H 51.162 -10.186 -3.630 1.00 . A A . 4 PHE HE2 1 1
4 3595 1 1 4 PHE HZ H 51.233 -10.858 -1.245 1.00 . A A . 4 PHE HZ 1 1
4 3596 1 1 4 PHE N N 54.929 -5.504 -1.023 1.00 . A A . 4 PHE N 1 1
4 3597 1 1 4 PHE O O 56.430 -4.516 -3.164 1.00 . A A . 4 PHE O 1 1
4 3598 1 1 5 VAL C C 58.742 -6.911 -5.361 1.00 . A A . 5 VAL C 1 1
4 3599 1 1 5 VAL CA C 58.545 -6.008 -4.147 1.00 . A A . 5 VAL CA 1 1
4 3600 1 1 5 VAL CB C 59.836 -5.943 -3.315 1.00 . A A . 5 VAL CB 1 1
4 3601 1 1 5 VAL CG1 C 60.614 -4.671 -3.667 1.00 . A A . 5 VAL CG1 1 1
4 3602 1 1 5 VAL CG2 C 59.480 -5.919 -1.826 1.00 . A A . 5 VAL CG2 1 1
4 3603 1 1 5 VAL H H 57.417 -7.469 -3.109 1.00 . A A . 5 VAL H 1 1
4 3604 1 1 5 VAL HA H 58.297 -5.015 -4.492 1.00 . A A . 5 VAL HA 1 1
4 3605 1 1 5 VAL HB H 60.450 -6.806 -3.525 1.00 . A A . 5 VAL HB 1 1
4 3606 1 1 5 VAL HG11 H 60.691 -4.583 -4.741 1.00 . A A . 5 VAL HG11 1 1
4 3607 1 1 5 VAL HG12 H 61.601 -4.724 -3.236 1.00 . A A . 5 VAL HG12 1 1
4 3608 1 1 5 VAL HG13 H 60.093 -3.811 -3.272 1.00 . A A . 5 VAL HG13 1 1
4 3609 1 1 5 VAL HG21 H 60.379 -5.795 -1.241 1.00 . A A . 5 VAL HG21 1 1
4 3610 1 1 5 VAL HG22 H 59.003 -6.849 -1.556 1.00 . A A . 5 VAL HG22 1 1
4 3611 1 1 5 VAL HG23 H 58.805 -5.099 -1.630 1.00 . A A . 5 VAL HG23 1 1
4 3612 1 1 5 VAL N N 57.445 -6.517 -3.336 1.00 . A A . 5 VAL N 1 1
4 3613 1 1 5 VAL O O 58.718 -8.137 -5.240 1.00 . A A . 5 VAL O 1 1
4 3614 1 1 6 LYS C C 60.582 -7.133 -8.142 1.00 . A A . 6 LYS C 1 1
4 3615 1 1 6 LYS CA C 59.107 -7.078 -7.757 1.00 . A A . 6 LYS CA 1 1
4 3616 1 1 6 LYS CB C 58.298 -6.449 -8.896 1.00 . A A . 6 LYS CB 1 1
4 3617 1 1 6 LYS CD C 57.329 -6.845 -11.168 1.00 . A A . 6 LYS CD 1 1
4 3618 1 1 6 LYS CE C 56.583 -7.908 -11.979 1.00 . A A . 6 LYS CE 1 1
4 3619 1 1 6 LYS CG C 58.029 -7.502 -9.975 1.00 . A A . 6 LYS CG 1 1
4 3620 1 1 6 LYS H H 58.925 -5.327 -6.572 1.00 . A A . 6 LYS H 1 1
4 3621 1 1 6 LYS HA H 58.753 -8.085 -7.593 1.00 . A A . 6 LYS HA 1 1
4 3622 1 1 6 LYS HB2 H 57.358 -6.082 -8.509 1.00 . A A . 6 LYS HB2 1 1
4 3623 1 1 6 LYS HB3 H 58.855 -5.631 -9.325 1.00 . A A . 6 LYS HB3 1 1
4 3624 1 1 6 LYS HD2 H 56.627 -6.105 -10.813 1.00 . A A . 6 LYS HD2 1 1
4 3625 1 1 6 LYS HD3 H 58.066 -6.369 -11.798 1.00 . A A . 6 LYS HD3 1 1
4 3626 1 1 6 LYS HE2 H 55.632 -8.115 -11.512 1.00 . A A . 6 LYS HE2 1 1
4 3627 1 1 6 LYS HE3 H 56.419 -7.545 -12.982 1.00 . A A . 6 LYS HE3 1 1
4 3628 1 1 6 LYS HG2 H 58.967 -7.931 -10.296 1.00 . A A . 6 LYS HG2 1 1
4 3629 1 1 6 LYS HG3 H 57.397 -8.278 -9.570 1.00 . A A . 6 LYS HG3 1 1
4 3630 1 1 6 LYS HZ1 H 56.851 -9.941 -11.618 1.00 . A A . 6 LYS HZ1 1 1
4 3631 1 1 6 LYS HZ2 H 58.272 -9.025 -11.489 1.00 . A A . 6 LYS HZ2 1 1
4 3632 1 1 6 LYS HZ3 H 57.626 -9.378 -13.020 1.00 . A A . 6 LYS HZ3 1 1
4 3633 1 1 6 LYS N N 58.923 -6.306 -6.530 1.00 . A A . 6 LYS N 1 1
4 3634 1 1 6 LYS NZ N 57.395 -9.157 -12.030 1.00 . A A . 6 LYS NZ 1 1
4 3635 1 1 6 LYS O O 61.227 -6.100 -8.321 1.00 . A A . 6 LYS O 1 1
4 3636 1 1 7 THR C C 62.646 -8.818 -10.120 1.00 . A A . 7 THR C 1 1
4 3637 1 1 7 THR CA C 62.510 -8.536 -8.628 1.00 . A A . 7 THR CA 1 1
4 3638 1 1 7 THR CB C 63.099 -9.703 -7.833 1.00 . A A . 7 THR CB 1 1
4 3639 1 1 7 THR CG2 C 62.933 -9.440 -6.334 1.00 . A A . 7 THR CG2 1 1
4 3640 1 1 7 THR H H 60.544 -9.133 -8.108 1.00 . A A . 7 THR H 1 1
4 3641 1 1 7 THR HA H 63.062 -7.639 -8.388 1.00 . A A . 7 THR HA 1 1
4 3642 1 1 7 THR HB H 64.148 -9.804 -8.062 1.00 . A A . 7 THR HB 1 1
4 3643 1 1 7 THR HG1 H 63.070 -11.530 -8.497 1.00 . A A . 7 THR HG1 1 1
4 3644 1 1 7 THR HG21 H 61.904 -9.189 -6.125 1.00 . A A . 7 THR HG21 1 1
4 3645 1 1 7 THR HG22 H 63.570 -8.619 -6.040 1.00 . A A . 7 THR HG22 1 1
4 3646 1 1 7 THR HG23 H 63.208 -10.325 -5.781 1.00 . A A . 7 THR HG23 1 1
4 3647 1 1 7 THR N N 61.109 -8.348 -8.266 1.00 . A A . 7 THR N 1 1
4 3648 1 1 7 THR O O 61.735 -9.363 -10.745 1.00 . A A . 7 THR O 1 1
4 3649 1 1 7 THR OG1 O 62.419 -10.900 -8.183 1.00 . A A . 7 THR OG1 1 1
4 3650 1 1 8 LEU C C 64.247 -10.149 -12.388 1.00 . A A . 8 LEU C 1 1
4 3651 1 1 8 LEU CA C 64.038 -8.664 -12.106 1.00 . A A . 8 LEU CA 1 1
4 3652 1 1 8 LEU CB C 65.277 -7.880 -12.554 1.00 . A A . 8 LEU CB 1 1
4 3653 1 1 8 LEU CD1 C 67.744 -8.300 -12.341 1.00 . A A . 8 LEU CD1 1 1
4 3654 1 1 8 LEU CD2 C 66.569 -6.922 -10.624 1.00 . A A . 8 LEU CD2 1 1
4 3655 1 1 8 LEU CG C 66.434 -8.122 -11.569 1.00 . A A . 8 LEU CG 1 1
4 3656 1 1 8 LEU H H 64.480 -8.018 -10.136 1.00 . A A . 8 LEU H 1 1
4 3657 1 1 8 LEU HA H 63.185 -8.317 -12.667 1.00 . A A . 8 LEU HA 1 1
4 3658 1 1 8 LEU HB2 H 65.566 -8.211 -13.542 1.00 . A A . 8 LEU HB2 1 1
4 3659 1 1 8 LEU HB3 H 65.042 -6.826 -12.585 1.00 . A A . 8 LEU HB3 1 1
4 3660 1 1 8 LEU HD11 H 67.840 -7.514 -13.076 1.00 . A A . 8 LEU HD11 1 1
4 3661 1 1 8 LEU HD12 H 67.742 -9.259 -12.838 1.00 . A A . 8 LEU HD12 1 1
4 3662 1 1 8 LEU HD13 H 68.576 -8.254 -11.654 1.00 . A A . 8 LEU HD13 1 1
4 3663 1 1 8 LEU HD21 H 67.275 -7.158 -9.841 1.00 . A A . 8 LEU HD21 1 1
4 3664 1 1 8 LEU HD22 H 65.608 -6.698 -10.185 1.00 . A A . 8 LEU HD22 1 1
4 3665 1 1 8 LEU HD23 H 66.919 -6.064 -11.178 1.00 . A A . 8 LEU HD23 1 1
4 3666 1 1 8 LEU HG H 66.238 -9.014 -10.992 1.00 . A A . 8 LEU HG 1 1
4 3667 1 1 8 LEU N N 63.790 -8.445 -10.685 1.00 . A A . 8 LEU N 1 1
4 3668 1 1 8 LEU O O 64.279 -10.572 -13.545 1.00 . A A . 8 LEU O 1 1
4 3669 1 1 9 THR C C 63.269 -13.116 -11.426 1.00 . A A . 9 THR C 1 1
4 3670 1 1 9 THR CA C 64.603 -12.372 -11.466 1.00 . A A . 9 THR CA 1 1
4 3671 1 1 9 THR CB C 65.518 -12.874 -10.336 1.00 . A A . 9 THR CB 1 1
4 3672 1 1 9 THR CG2 C 66.620 -13.768 -10.911 1.00 . A A . 9 THR CG2 1 1
4 3673 1 1 9 THR H H 64.361 -10.540 -10.429 1.00 . A A . 9 THR H 1 1
4 3674 1 1 9 THR HA H 65.081 -12.566 -12.415 1.00 . A A . 9 THR HA 1 1
4 3675 1 1 9 THR HB H 64.939 -13.441 -9.621 1.00 . A A . 9 THR HB 1 1
4 3676 1 1 9 THR HG1 H 66.731 -12.094 -9.032 1.00 . A A . 9 THR HG1 1 1
4 3677 1 1 9 THR HG21 H 66.175 -14.559 -11.497 1.00 . A A . 9 THR HG21 1 1
4 3678 1 1 9 THR HG22 H 67.192 -14.197 -10.102 1.00 . A A . 9 THR HG22 1 1
4 3679 1 1 9 THR HG23 H 67.271 -13.179 -11.539 1.00 . A A . 9 THR HG23 1 1
4 3680 1 1 9 THR N N 64.393 -10.934 -11.325 1.00 . A A . 9 THR N 1 1
4 3681 1 1 9 THR O O 63.230 -14.345 -11.486 1.00 . A A . 9 THR O 1 1
4 3682 1 1 9 THR OG1 O 66.109 -11.760 -9.682 1.00 . A A . 9 THR OG1 1 1
4 3683 1 1 10 GLY C C 60.605 -13.639 -9.932 1.00 . A A . 10 GLY C 1 1
4 3684 1 1 10 GLY CA C 60.851 -12.967 -11.280 1.00 . A A . 10 GLY CA 1 1
4 3685 1 1 10 GLY H H 62.266 -11.389 -11.283 1.00 . A A . 10 GLY H 1 1
4 3686 1 1 10 GLY HA2 H 60.106 -12.199 -11.436 1.00 . A A . 10 GLY HA2 1 1
4 3687 1 1 10 GLY HA3 H 60.769 -13.706 -12.063 1.00 . A A . 10 GLY HA3 1 1
4 3688 1 1 10 GLY N N 62.178 -12.365 -11.326 1.00 . A A . 10 GLY N 1 1
4 3689 1 1 10 GLY O O 59.675 -14.432 -9.783 1.00 . A A . 10 GLY O 1 1
4 3690 1 1 11 LYS C C 60.483 -12.974 -6.723 1.00 . A A . 11 LYS C 1 1
4 3691 1 1 11 LYS CA C 61.317 -13.888 -7.616 1.00 . A A . 11 LYS CA 1 1
4 3692 1 1 11 LYS CB C 62.704 -14.082 -6.996 1.00 . A A . 11 LYS CB 1 1
4 3693 1 1 11 LYS CD C 63.846 -14.774 -4.878 1.00 . A A . 11 LYS CD 1 1
4 3694 1 1 11 LYS CE C 63.933 -15.915 -3.861 1.00 . A A . 11 LYS CE 1 1
4 3695 1 1 11 LYS CG C 62.589 -14.944 -5.735 1.00 . A A . 11 LYS CG 1 1
4 3696 1 1 11 LYS H H 62.168 -12.676 -9.133 1.00 . A A . 11 LYS H 1 1
4 3697 1 1 11 LYS HA H 60.829 -14.850 -7.689 1.00 . A A . 11 LYS HA 1 1
4 3698 1 1 11 LYS HB2 H 63.351 -14.574 -7.709 1.00 . A A . 11 LYS HB2 1 1
4 3699 1 1 11 LYS HB3 H 63.121 -13.121 -6.737 1.00 . A A . 11 LYS HB3 1 1
4 3700 1 1 11 LYS HD2 H 64.720 -14.787 -5.513 1.00 . A A . 11 LYS HD2 1 1
4 3701 1 1 11 LYS HD3 H 63.798 -13.832 -4.353 1.00 . A A . 11 LYS HD3 1 1
4 3702 1 1 11 LYS HE2 H 64.286 -16.809 -4.354 1.00 . A A . 11 LYS HE2 1 1
4 3703 1 1 11 LYS HE3 H 64.621 -15.644 -3.074 1.00 . A A . 11 LYS HE3 1 1
4 3704 1 1 11 LYS HG2 H 61.722 -14.636 -5.168 1.00 . A A . 11 LYS HG2 1 1
4 3705 1 1 11 LYS HG3 H 62.486 -15.981 -6.017 1.00 . A A . 11 LYS HG3 1 1
4 3706 1 1 11 LYS HZ1 H 61.853 -15.943 -3.979 1.00 . A A . 11 LYS HZ1 1 1
4 3707 1 1 11 LYS HZ2 H 62.454 -15.575 -2.436 1.00 . A A . 11 LYS HZ2 1 1
4 3708 1 1 11 LYS HZ3 H 62.508 -17.173 -3.008 1.00 . A A . 11 LYS HZ3 1 1
4 3709 1 1 11 LYS N N 61.446 -13.315 -8.953 1.00 . A A . 11 LYS N 1 1
4 3710 1 1 11 LYS NZ N 62.586 -16.171 -3.277 1.00 . A A . 11 LYS NZ 1 1
4 3711 1 1 11 LYS O O 60.763 -11.782 -6.608 1.00 . A A . 11 LYS O 1 1
4 3712 1 1 12 THR C C 59.162 -12.714 -3.804 1.00 . A A . 12 THR C 1 1
4 3713 1 1 12 THR CA C 58.588 -12.762 -5.217 1.00 . A A . 12 THR CA 1 1
4 3714 1 1 12 THR CB C 57.186 -13.377 -5.182 1.00 . A A . 12 THR CB 1 1
4 3715 1 1 12 THR CG2 C 56.356 -12.708 -4.084 1.00 . A A . 12 THR CG2 1 1
4 3716 1 1 12 THR H H 59.278 -14.495 -6.226 1.00 . A A . 12 THR H 1 1
4 3717 1 1 12 THR HA H 58.517 -11.755 -5.598 1.00 . A A . 12 THR HA 1 1
4 3718 1 1 12 THR HB H 57.259 -14.433 -4.979 1.00 . A A . 12 THR HB 1 1
4 3719 1 1 12 THR HG1 H 55.998 -13.939 -6.616 1.00 . A A . 12 THR HG1 1 1
4 3720 1 1 12 THR HG21 H 56.518 -11.640 -4.108 1.00 . A A . 12 THR HG21 1 1
4 3721 1 1 12 THR HG22 H 56.657 -13.095 -3.121 1.00 . A A . 12 THR HG22 1 1
4 3722 1 1 12 THR HG23 H 55.308 -12.917 -4.245 1.00 . A A . 12 THR HG23 1 1
4 3723 1 1 12 THR N N 59.456 -13.540 -6.096 1.00 . A A . 12 THR N 1 1
4 3724 1 1 12 THR O O 59.273 -13.739 -3.131 1.00 . A A . 12 THR O 1 1
4 3725 1 1 12 THR OG1 O 56.556 -13.178 -6.439 1.00 . A A . 12 THR OG1 1 1
4 3726 1 1 13 ILE C C 59.103 -10.519 -1.171 1.00 . A A . 13 ILE C 1 1
4 3727 1 1 13 ILE CA C 60.079 -11.315 -2.033 1.00 . A A . 13 ILE CA 1 1
4 3728 1 1 13 ILE CB C 61.411 -10.572 -2.146 1.00 . A A . 13 ILE CB 1 1
4 3729 1 1 13 ILE CD1 C 63.547 -10.029 -0.951 1.00 . A A . 13 ILE CD1 1 1
4 3730 1 1 13 ILE CG1 C 62.130 -10.593 -0.794 1.00 . A A . 13 ILE CG1 1 1
4 3731 1 1 13 ILE CG2 C 61.162 -9.121 -2.570 1.00 . A A . 13 ILE CG2 1 1
4 3732 1 1 13 ILE H H 59.403 -10.735 -3.954 1.00 . A A . 13 ILE H 1 1
4 3733 1 1 13 ILE HA H 60.252 -12.277 -1.573 1.00 . A A . 13 ILE HA 1 1
4 3734 1 1 13 ILE HB H 62.027 -11.059 -2.889 1.00 . A A . 13 ILE HB 1 1
4 3735 1 1 13 ILE HD11 H 63.724 -9.763 -1.984 1.00 . A A . 13 ILE HD11 1 1
4 3736 1 1 13 ILE HD12 H 64.265 -10.776 -0.645 1.00 . A A . 13 ILE HD12 1 1
4 3737 1 1 13 ILE HD13 H 63.654 -9.151 -0.333 1.00 . A A . 13 ILE HD13 1 1
4 3738 1 1 13 ILE HG12 H 61.580 -9.990 -0.085 1.00 . A A . 13 ILE HG12 1 1
4 3739 1 1 13 ILE HG13 H 62.188 -11.609 -0.434 1.00 . A A . 13 ILE HG13 1 1
4 3740 1 1 13 ILE HG21 H 60.947 -8.521 -1.698 1.00 . A A . 13 ILE HG21 1 1
4 3741 1 1 13 ILE HG22 H 60.322 -9.085 -3.249 1.00 . A A . 13 ILE HG22 1 1
4 3742 1 1 13 ILE HG23 H 62.041 -8.735 -3.065 1.00 . A A . 13 ILE HG23 1 1
4 3743 1 1 13 ILE N N 59.519 -11.511 -3.366 1.00 . A A . 13 ILE N 1 1
4 3744 1 1 13 ILE O O 58.765 -9.380 -1.494 1.00 . A A . 13 ILE O 1 1
4 3745 1 1 14 THR C C 58.337 -10.061 2.118 1.00 . A A . 14 THR C 1 1
4 3746 1 1 14 THR CA C 57.680 -10.481 0.804 1.00 . A A . 14 THR CA 1 1
4 3747 1 1 14 THR CB C 56.521 -11.442 1.100 1.00 . A A . 14 THR CB 1 1
4 3748 1 1 14 THR CG2 C 55.243 -10.646 1.367 1.00 . A A . 14 THR CG2 1 1
4 3749 1 1 14 THR H H 58.934 -12.046 0.110 1.00 . A A . 14 THR H 1 1
4 3750 1 1 14 THR HA H 57.286 -9.603 0.314 1.00 . A A . 14 THR HA 1 1
4 3751 1 1 14 THR HB H 56.757 -12.037 1.970 1.00 . A A . 14 THR HB 1 1
4 3752 1 1 14 THR HG1 H 56.712 -13.152 0.193 1.00 . A A . 14 THR HG1 1 1
4 3753 1 1 14 THR HG21 H 54.838 -10.295 0.429 1.00 . A A . 14 THR HG21 1 1
4 3754 1 1 14 THR HG22 H 55.468 -9.801 2.001 1.00 . A A . 14 THR HG22 1 1
4 3755 1 1 14 THR HG23 H 54.518 -11.281 1.854 1.00 . A A . 14 THR HG23 1 1
4 3756 1 1 14 THR N N 58.639 -11.133 -0.086 1.00 . A A . 14 THR N 1 1
4 3757 1 1 14 THR O O 59.122 -10.808 2.700 1.00 . A A . 14 THR O 1 1
4 3758 1 1 14 THR OG1 O 56.323 -12.299 -0.016 1.00 . A A . 14 THR OG1 1 1
4 3759 1 1 15 LEU C C 57.389 -8.182 4.836 1.00 . A A . 15 LEU C 1 1
4 3760 1 1 15 LEU CA C 58.519 -8.346 3.845 1.00 . A A . 15 LEU CA 1 1
4 3761 1 1 15 LEU CB C 59.215 -6.989 3.628 1.00 . A A . 15 LEU CB 1 1
4 3762 1 1 15 LEU CD1 C 59.565 -5.116 2.010 1.00 . A A . 15 LEU CD1 1 1
4 3763 1 1 15 LEU CD2 C 60.011 -7.487 1.302 1.00 . A A . 15 LEU CD2 1 1
4 3764 1 1 15 LEU CG C 59.115 -6.574 2.157 1.00 . A A . 15 LEU CG 1 1
4 3765 1 1 15 LEU H H 57.343 -8.324 2.082 1.00 . A A . 15 LEU H 1 1
4 3766 1 1 15 LEU HA H 59.235 -9.051 4.245 1.00 . A A . 15 LEU HA 1 1
4 3767 1 1 15 LEU HB2 H 58.742 -6.236 4.243 1.00 . A A . 15 LEU HB2 1 1
4 3768 1 1 15 LEU HB3 H 60.257 -7.071 3.904 1.00 . A A . 15 LEU HB3 1 1
4 3769 1 1 15 LEU HD11 H 58.765 -4.460 2.318 1.00 . A A . 15 LEU HD11 1 1
4 3770 1 1 15 LEU HD12 H 59.813 -4.919 0.977 1.00 . A A . 15 LEU HD12 1 1
4 3771 1 1 15 LEU HD13 H 60.433 -4.942 2.629 1.00 . A A . 15 LEU HD13 1 1
4 3772 1 1 15 LEU HD21 H 59.437 -7.884 0.479 1.00 . A A . 15 LEU HD21 1 1
4 3773 1 1 15 LEU HD22 H 60.382 -8.303 1.906 1.00 . A A . 15 LEU HD22 1 1
4 3774 1 1 15 LEU HD23 H 60.846 -6.920 0.915 1.00 . A A . 15 LEU HD23 1 1
4 3775 1 1 15 LEU HG H 58.089 -6.665 1.828 1.00 . A A . 15 LEU HG 1 1
4 3776 1 1 15 LEU N N 57.987 -8.864 2.586 1.00 . A A . 15 LEU N 1 1
4 3777 1 1 15 LEU O O 56.275 -7.816 4.459 1.00 . A A . 15 LEU O 1 1
4 3778 1 1 16 GLU C C 56.834 -6.871 7.703 1.00 . A A . 16 GLU C 1 1
4 3779 1 1 16 GLU CA C 56.654 -8.249 7.116 1.00 . A A . 16 GLU CA 1 1
4 3780 1 1 16 GLU CB C 56.798 -9.315 8.210 1.00 . A A . 16 GLU CB 1 1
4 3781 1 1 16 GLU CD C 58.321 -9.017 10.192 1.00 . A A . 16 GLU CD 1 1
4 3782 1 1 16 GLU CG C 58.255 -9.368 8.708 1.00 . A A . 16 GLU CG 1 1
4 3783 1 1 16 GLU H H 58.583 -8.686 6.365 1.00 . A A . 16 GLU H 1 1
4 3784 1 1 16 GLU HA H 55.674 -8.325 6.664 1.00 . A A . 16 GLU HA 1 1
4 3785 1 1 16 GLU HB2 H 56.141 -9.070 9.034 1.00 . A A . 16 GLU HB2 1 1
4 3786 1 1 16 GLU HB3 H 56.522 -10.278 7.808 1.00 . A A . 16 GLU HB3 1 1
4 3787 1 1 16 GLU HG2 H 58.648 -10.364 8.561 1.00 . A A . 16 GLU HG2 1 1
4 3788 1 1 16 GLU HG3 H 58.856 -8.664 8.151 1.00 . A A . 16 GLU HG3 1 1
4 3789 1 1 16 GLU N N 57.676 -8.420 6.106 1.00 . A A . 16 GLU N 1 1
4 3790 1 1 16 GLU O O 57.822 -6.589 8.381 1.00 . A A . 16 GLU O 1 1
4 3791 1 1 16 GLU OE1 O 57.915 -7.921 10.541 1.00 . A A . 16 GLU OE1 1 1
4 3792 1 1 16 GLU OE2 O 58.777 -9.850 10.957 1.00 . A A . 16 GLU OE2 1 1
4 3793 1 1 17 VAL C C 54.612 -4.019 8.077 1.00 . A A . 17 VAL C 1 1
4 3794 1 1 17 VAL CA C 55.978 -4.630 7.860 1.00 . A A . 17 VAL CA 1 1
4 3795 1 1 17 VAL CB C 56.710 -3.800 6.812 1.00 . A A . 17 VAL CB 1 1
4 3796 1 1 17 VAL CG1 C 55.912 -3.820 5.506 1.00 . A A . 17 VAL CG1 1 1
4 3797 1 1 17 VAL CG2 C 56.844 -2.356 7.296 1.00 . A A . 17 VAL CG2 1 1
4 3798 1 1 17 VAL H H 55.142 -6.269 6.827 1.00 . A A . 17 VAL H 1 1
4 3799 1 1 17 VAL HA H 56.536 -4.596 8.784 1.00 . A A . 17 VAL HA 1 1
4 3800 1 1 17 VAL HB H 57.692 -4.219 6.641 1.00 . A A . 17 VAL HB 1 1
4 3801 1 1 17 VAL HG11 H 55.644 -4.838 5.263 1.00 . A A . 17 VAL HG11 1 1
4 3802 1 1 17 VAL HG12 H 56.516 -3.408 4.711 1.00 . A A . 17 VAL HG12 1 1
4 3803 1 1 17 VAL HG13 H 55.015 -3.231 5.622 1.00 . A A . 17 VAL HG13 1 1
4 3804 1 1 17 VAL HG21 H 57.003 -2.345 8.363 1.00 . A A . 17 VAL HG21 1 1
4 3805 1 1 17 VAL HG22 H 55.952 -1.808 7.058 1.00 . A A . 17 VAL HG22 1 1
4 3806 1 1 17 VAL HG23 H 57.688 -1.897 6.807 1.00 . A A . 17 VAL HG23 1 1
4 3807 1 1 17 VAL N N 55.891 -5.997 7.399 1.00 . A A . 17 VAL N 1 1
4 3808 1 1 17 VAL O O 53.587 -4.567 7.673 1.00 . A A . 17 VAL O 1 1
4 3809 1 1 18 GLU C C 53.318 -1.070 7.740 1.00 . A A . 18 GLU C 1 1
4 3810 1 1 18 GLU CA C 53.435 -2.054 8.901 1.00 . A A . 18 GLU CA 1 1
4 3811 1 1 18 GLU CB C 53.565 -1.302 10.233 1.00 . A A . 18 GLU CB 1 1
4 3812 1 1 18 GLU CD C 55.255 -0.295 11.795 1.00 . A A . 18 GLU CD 1 1
4 3813 1 1 18 GLU CG C 55.042 -1.268 10.644 1.00 . A A . 18 GLU CG 1 1
4 3814 1 1 18 GLU H H 55.499 -2.449 8.916 1.00 . A A . 18 GLU H 1 1
4 3815 1 1 18 GLU HA H 52.573 -2.705 8.923 1.00 . A A . 18 GLU HA 1 1
4 3816 1 1 18 GLU HB2 H 53.197 -0.292 10.119 1.00 . A A . 18 GLU HB2 1 1
4 3817 1 1 18 GLU HB3 H 52.993 -1.811 10.994 1.00 . A A . 18 GLU HB3 1 1
4 3818 1 1 18 GLU HG2 H 55.350 -2.255 10.954 1.00 . A A . 18 GLU HG2 1 1
4 3819 1 1 18 GLU HG3 H 55.640 -0.957 9.800 1.00 . A A . 18 GLU HG3 1 1
4 3820 1 1 18 GLU N N 54.634 -2.834 8.667 1.00 . A A . 18 GLU N 1 1
4 3821 1 1 18 GLU O O 54.230 -0.977 6.925 1.00 . A A . 18 GLU O 1 1
4 3822 1 1 18 GLU OE1 O 54.361 0.496 12.048 1.00 . A A . 18 GLU OE1 1 1
4 3823 1 1 18 GLU OE2 O 56.308 -0.354 12.408 1.00 . A A . 18 GLU OE2 1 1
4 3824 1 1 19 PRO C C 52.960 1.835 6.734 1.00 . A A . 19 PRO C 1 1
4 3825 1 1 19 PRO CA C 52.113 0.607 6.508 1.00 . A A . 19 PRO CA 1 1
4 3826 1 1 19 PRO CB C 50.620 0.924 6.443 1.00 . A A . 19 PRO CB 1 1
4 3827 1 1 19 PRO CD C 51.092 -0.288 8.472 1.00 . A A . 19 PRO CD 1 1
4 3828 1 1 19 PRO CG C 49.982 0.109 7.521 1.00 . A A . 19 PRO CG 1 1
4 3829 1 1 19 PRO HA H 52.413 0.132 5.587 1.00 . A A . 19 PRO HA 1 1
4 3830 1 1 19 PRO HB2 H 50.454 1.979 6.621 1.00 . A A . 19 PRO HB2 1 1
4 3831 1 1 19 PRO HB3 H 50.218 0.643 5.481 1.00 . A A . 19 PRO HB3 1 1
4 3832 1 1 19 PRO HD2 H 51.215 0.460 9.244 1.00 . A A . 19 PRO HD2 1 1
4 3833 1 1 19 PRO HD3 H 50.896 -1.257 8.903 1.00 . A A . 19 PRO HD3 1 1
4 3834 1 1 19 PRO HG2 H 49.237 0.699 8.040 1.00 . A A . 19 PRO HG2 1 1
4 3835 1 1 19 PRO HG3 H 49.528 -0.775 7.101 1.00 . A A . 19 PRO HG3 1 1
4 3836 1 1 19 PRO N N 52.256 -0.340 7.611 1.00 . A A . 19 PRO N 1 1
4 3837 1 1 19 PRO O O 53.086 2.663 5.835 1.00 . A A . 19 PRO O 1 1
4 3838 1 1 20 SER C C 55.672 2.871 7.375 1.00 . A A . 20 SER C 1 1
4 3839 1 1 20 SER CA C 54.385 3.154 8.097 1.00 . A A . 20 SER CA 1 1
4 3840 1 1 20 SER CB C 54.663 3.415 9.580 1.00 . A A . 20 SER CB 1 1
4 3841 1 1 20 SER H H 53.477 1.307 8.633 1.00 . A A . 20 SER H 1 1
4 3842 1 1 20 SER HA H 53.897 4.005 7.660 1.00 . A A . 20 SER HA 1 1
4 3843 1 1 20 SER HB2 H 55.520 2.846 9.898 1.00 . A A . 20 SER HB2 1 1
4 3844 1 1 20 SER HB3 H 54.857 4.469 9.728 1.00 . A A . 20 SER HB3 1 1
4 3845 1 1 20 SER HG H 53.542 3.510 11.169 1.00 . A A . 20 SER HG 1 1
4 3846 1 1 20 SER N N 53.570 1.977 7.923 1.00 . A A . 20 SER N 1 1
4 3847 1 1 20 SER O O 56.246 3.761 6.759 1.00 . A A . 20 SER O 1 1
4 3848 1 1 20 SER OG O 53.530 3.019 10.343 1.00 . A A . 20 SER OG 1 1
4 3849 1 1 21 ASP C C 58.167 2.250 6.349 1.00 . A A . 21 ASP C 1 1
4 3850 1 1 21 ASP CA C 57.092 1.198 6.404 1.00 . A A . 21 ASP CA 1 1
4 3851 1 1 21 ASP CB C 56.597 0.862 5.008 1.00 . A A . 21 ASP CB 1 1
4 3852 1 1 21 ASP CG C 56.498 -0.647 4.830 1.00 . A A . 21 ASP CG 1 1
4 3853 1 1 21 ASP H H 55.428 0.897 7.663 1.00 . A A . 21 ASP H 1 1
4 3854 1 1 21 ASP HA H 57.538 0.309 6.821 1.00 . A A . 21 ASP HA 1 1
4 3855 1 1 21 ASP HB2 H 55.621 1.291 4.860 1.00 . A A . 21 ASP HB2 1 1
4 3856 1 1 21 ASP HB3 H 57.285 1.254 4.278 1.00 . A A . 21 ASP HB3 1 1
4 3857 1 1 21 ASP N N 56.009 1.584 7.275 1.00 . A A . 21 ASP N 1 1
4 3858 1 1 21 ASP O O 58.265 2.913 5.317 1.00 . A A . 21 ASP O 1 1
4 3859 1 1 21 ASP OD1 O 57.522 -1.269 4.604 1.00 . A A . 21 ASP OD1 1 1
4 3860 1 1 21 ASP OD2 O 55.396 -1.155 4.919 1.00 . A A . 21 ASP OD2 1 1
4 3861 1 1 22 THR C C 60.975 3.063 6.367 1.00 . A A . 22 THR C 1 1
4 3862 1 1 22 THR CA C 59.835 3.628 7.162 1.00 . A A . 22 THR CA 1 1
4 3863 1 1 22 THR CB C 60.341 4.176 8.508 1.00 . A A . 22 THR CB 1 1
4 3864 1 1 22 THR CG2 C 60.059 5.677 8.611 1.00 . A A . 22 THR CG2 1 1
4 3865 1 1 22 THR H H 58.848 2.067 8.239 1.00 . A A . 22 THR H 1 1
4 3866 1 1 22 THR HA H 59.344 4.411 6.602 1.00 . A A . 22 THR HA 1 1
4 3867 1 1 22 THR HB H 61.406 4.013 8.590 1.00 . A A . 22 THR HB 1 1
4 3868 1 1 22 THR HG1 H 59.872 3.965 10.380 1.00 . A A . 22 THR HG1 1 1
4 3869 1 1 22 THR HG21 H 59.019 5.832 8.856 1.00 . A A . 22 THR HG21 1 1
4 3870 1 1 22 THR HG22 H 60.284 6.155 7.670 1.00 . A A . 22 THR HG22 1 1
4 3871 1 1 22 THR HG23 H 60.678 6.104 9.386 1.00 . A A . 22 THR HG23 1 1
4 3872 1 1 22 THR N N 58.932 2.526 7.376 1.00 . A A . 22 THR N 1 1
4 3873 1 1 22 THR O O 61.458 1.963 6.597 1.00 . A A . 22 THR O 1 1
4 3874 1 1 22 THR OG1 O 59.678 3.499 9.563 1.00 . A A . 22 THR OG1 1 1
4 3875 1 1 23 ILE C C 63.586 3.055 5.030 1.00 . A A . 23 ILE C 1 1
4 3876 1 1 23 ILE CA C 62.275 3.390 4.363 1.00 . A A . 23 ILE CA 1 1
4 3877 1 1 23 ILE CB C 62.381 4.464 3.274 1.00 . A A . 23 ILE CB 1 1
4 3878 1 1 23 ILE CD1 C 60.950 6.202 2.079 1.00 . A A . 23 ILE CD1 1 1
4 3879 1 1 23 ILE CG1 C 61.044 5.254 3.279 1.00 . A A . 23 ILE CG1 1 1
4 3880 1 1 23 ILE CG2 C 62.590 3.795 1.905 1.00 . A A . 23 ILE CG2 1 1
4 3881 1 1 23 ILE H H 60.799 4.637 5.174 1.00 . A A . 23 ILE H 1 1
4 3882 1 1 23 ILE HA H 61.903 2.484 3.906 1.00 . A A . 23 ILE HA 1 1
4 3883 1 1 23 ILE HB H 63.205 5.126 3.484 1.00 . A A . 23 ILE HB 1 1
4 3884 1 1 23 ILE HD11 H 61.565 5.839 1.274 1.00 . A A . 23 ILE HD11 1 1
4 3885 1 1 23 ILE HD12 H 61.281 7.185 2.375 1.00 . A A . 23 ILE HD12 1 1
4 3886 1 1 23 ILE HD13 H 59.924 6.257 1.748 1.00 . A A . 23 ILE HD13 1 1
4 3887 1 1 23 ILE HG12 H 60.222 4.556 3.239 1.00 . A A . 23 ILE HG12 1 1
4 3888 1 1 23 ILE HG13 H 60.968 5.834 4.185 1.00 . A A . 23 ILE HG13 1 1
4 3889 1 1 23 ILE HG21 H 61.642 3.699 1.400 1.00 . A A . 23 ILE HG21 1 1
4 3890 1 1 23 ILE HG22 H 63.020 2.817 2.042 1.00 . A A . 23 ILE HG22 1 1
4 3891 1 1 23 ILE HG23 H 63.256 4.396 1.306 1.00 . A A . 23 ILE HG23 1 1
4 3892 1 1 23 ILE N N 61.300 3.813 5.333 1.00 . A A . 23 ILE N 1 1
4 3893 1 1 23 ILE O O 64.186 2.028 4.723 1.00 . A A . 23 ILE O 1 1
4 3894 1 1 24 GLU C C 64.890 2.106 7.348 1.00 . A A . 24 GLU C 1 1
4 3895 1 1 24 GLU CA C 65.189 3.469 6.728 1.00 . A A . 24 GLU CA 1 1
4 3896 1 1 24 GLU CB C 65.528 4.493 7.817 1.00 . A A . 24 GLU CB 1 1
4 3897 1 1 24 GLU CD C 64.731 5.567 9.935 1.00 . A A . 24 GLU CD 1 1
4 3898 1 1 24 GLU CG C 64.349 4.639 8.785 1.00 . A A . 24 GLU CG 1 1
4 3899 1 1 24 GLU H H 63.461 4.612 6.287 1.00 . A A . 24 GLU H 1 1
4 3900 1 1 24 GLU HA H 66.015 3.378 6.036 1.00 . A A . 24 GLU HA 1 1
4 3901 1 1 24 GLU HB2 H 66.399 4.160 8.363 1.00 . A A . 24 GLU HB2 1 1
4 3902 1 1 24 GLU HB3 H 65.735 5.449 7.360 1.00 . A A . 24 GLU HB3 1 1
4 3903 1 1 24 GLU HG2 H 63.503 5.051 8.257 1.00 . A A . 24 GLU HG2 1 1
4 3904 1 1 24 GLU HG3 H 64.088 3.670 9.183 1.00 . A A . 24 GLU HG3 1 1
4 3905 1 1 24 GLU N N 63.995 3.839 6.007 1.00 . A A . 24 GLU N 1 1
4 3906 1 1 24 GLU O O 65.776 1.271 7.536 1.00 . A A . 24 GLU O 1 1
4 3907 1 1 24 GLU OE1 O 65.608 5.200 10.701 1.00 . A A . 24 GLU OE1 1 1
4 3908 1 1 24 GLU OE2 O 64.141 6.631 10.034 1.00 . A A . 24 GLU OE2 1 1
4 3909 1 1 25 ASN C C 62.987 -0.453 7.177 1.00 . A A . 25 ASN C 1 1
4 3910 1 1 25 ASN CA C 63.112 0.653 8.224 1.00 . A A . 25 ASN CA 1 1
4 3911 1 1 25 ASN CB C 61.751 0.875 8.894 1.00 . A A . 25 ASN CB 1 1
4 3912 1 1 25 ASN CG C 61.562 -0.136 10.020 1.00 . A A . 25 ASN CG 1 1
4 3913 1 1 25 ASN H H 62.951 2.615 7.449 1.00 . A A . 25 ASN H 1 1
4 3914 1 1 25 ASN HA H 63.816 0.332 8.976 1.00 . A A . 25 ASN HA 1 1
4 3915 1 1 25 ASN HB2 H 61.709 1.872 9.301 1.00 . A A . 25 ASN HB2 1 1
4 3916 1 1 25 ASN HB3 H 60.960 0.748 8.172 1.00 . A A . 25 ASN HB3 1 1
4 3917 1 1 25 ASN HD21 H 62.870 -1.427 9.270 1.00 . A A . 25 ASN HD21 1 1
4 3918 1 1 25 ASN HD22 H 62.132 -1.903 10.722 1.00 . A A . 25 ASN HD22 1 1
4 3919 1 1 25 ASN N N 63.596 1.903 7.643 1.00 . A A . 25 ASN N 1 1
4 3920 1 1 25 ASN ND2 N 62.244 -1.249 10.002 1.00 . A A . 25 ASN ND2 1 1
4 3921 1 1 25 ASN O O 63.371 -1.595 7.425 1.00 . A A . 25 ASN O 1 1
4 3922 1 1 25 ASN OD1 O 60.771 0.091 10.936 1.00 . A A . 25 ASN OD1 1 1
4 3923 1 1 26 VAL C C 63.564 -1.488 4.316 1.00 . A A . 26 VAL C 1 1
4 3924 1 1 26 VAL CA C 62.237 -1.109 4.965 1.00 . A A . 26 VAL CA 1 1
4 3925 1 1 26 VAL CB C 61.282 -0.584 3.889 1.00 . A A . 26 VAL CB 1 1
4 3926 1 1 26 VAL CG1 C 60.844 -1.747 2.993 1.00 . A A . 26 VAL CG1 1 1
4 3927 1 1 26 VAL CG2 C 60.048 0.043 4.544 1.00 . A A . 26 VAL CG2 1 1
4 3928 1 1 26 VAL H H 62.123 0.802 5.875 1.00 . A A . 26 VAL H 1 1
4 3929 1 1 26 VAL HA H 61.803 -1.994 5.405 1.00 . A A . 26 VAL HA 1 1
4 3930 1 1 26 VAL HB H 61.791 0.157 3.291 1.00 . A A . 26 VAL HB 1 1
4 3931 1 1 26 VAL HG11 H 60.133 -1.389 2.262 1.00 . A A . 26 VAL HG11 1 1
4 3932 1 1 26 VAL HG12 H 60.383 -2.514 3.597 1.00 . A A . 26 VAL HG12 1 1
4 3933 1 1 26 VAL HG13 H 61.706 -2.156 2.488 1.00 . A A . 26 VAL HG13 1 1
4 3934 1 1 26 VAL HG21 H 60.287 1.038 4.885 1.00 . A A . 26 VAL HG21 1 1
4 3935 1 1 26 VAL HG22 H 59.737 -0.562 5.383 1.00 . A A . 26 VAL HG22 1 1
4 3936 1 1 26 VAL HG23 H 59.247 0.095 3.822 1.00 . A A . 26 VAL HG23 1 1
4 3937 1 1 26 VAL N N 62.426 -0.118 6.017 1.00 . A A . 26 VAL N 1 1
4 3938 1 1 26 VAL O O 63.761 -2.637 3.935 1.00 . A A . 26 VAL O 1 1
4 3939 1 1 27 LYS C C 66.458 -1.960 4.232 1.00 . A A . 27 LYS C 1 1
4 3940 1 1 27 LYS CA C 65.756 -0.795 3.548 1.00 . A A . 27 LYS CA 1 1
4 3941 1 1 27 LYS CB C 66.657 0.452 3.599 1.00 . A A . 27 LYS CB 1 1
4 3942 1 1 27 LYS CD C 66.675 1.661 1.381 1.00 . A A . 27 LYS CD 1 1
4 3943 1 1 27 LYS CE C 65.177 1.377 1.318 1.00 . A A . 27 LYS CE 1 1
4 3944 1 1 27 LYS CG C 67.398 0.641 2.264 1.00 . A A . 27 LYS CG 1 1
4 3945 1 1 27 LYS H H 64.264 0.384 4.495 1.00 . A A . 27 LYS H 1 1
4 3946 1 1 27 LYS HA H 65.580 -1.061 2.518 1.00 . A A . 27 LYS HA 1 1
4 3947 1 1 27 LYS HB2 H 66.058 1.323 3.808 1.00 . A A . 27 LYS HB2 1 1
4 3948 1 1 27 LYS HB3 H 67.383 0.333 4.391 1.00 . A A . 27 LYS HB3 1 1
4 3949 1 1 27 LYS HD2 H 66.831 2.651 1.786 1.00 . A A . 27 LYS HD2 1 1
4 3950 1 1 27 LYS HD3 H 67.086 1.621 0.383 1.00 . A A . 27 LYS HD3 1 1
4 3951 1 1 27 LYS HE2 H 65.017 0.366 0.981 1.00 . A A . 27 LYS HE2 1 1
4 3952 1 1 27 LYS HE3 H 64.738 1.507 2.293 1.00 . A A . 27 LYS HE3 1 1
4 3953 1 1 27 LYS HG2 H 68.393 1.006 2.461 1.00 . A A . 27 LYS HG2 1 1
4 3954 1 1 27 LYS HG3 H 67.461 -0.302 1.744 1.00 . A A . 27 LYS HG3 1 1
4 3955 1 1 27 LYS HZ1 H 64.846 2.093 -0.608 1.00 . A A . 27 LYS HZ1 1 1
4 3956 1 1 27 LYS HZ2 H 64.825 3.296 0.587 1.00 . A A . 27 LYS HZ2 1 1
4 3957 1 1 27 LYS HZ3 H 63.506 2.237 0.424 1.00 . A A . 27 LYS HZ3 1 1
4 3958 1 1 27 LYS N N 64.469 -0.521 4.181 1.00 . A A . 27 LYS N 1 1
4 3959 1 1 27 LYS NZ N 64.541 2.322 0.358 1.00 . A A . 27 LYS NZ 1 1
4 3960 1 1 27 LYS O O 66.870 -2.914 3.573 1.00 . A A . 27 LYS O 1 1
4 3961 1 1 28 ALA C C 66.483 -4.272 6.044 1.00 . A A . 28 ALA C 1 1
4 3962 1 1 28 ALA CA C 67.237 -2.969 6.277 1.00 . A A . 28 ALA CA 1 1
4 3963 1 1 28 ALA CB C 67.285 -2.648 7.770 1.00 . A A . 28 ALA CB 1 1
4 3964 1 1 28 ALA H H 66.239 -1.115 6.035 1.00 . A A . 28 ALA H 1 1
4 3965 1 1 28 ALA HA H 68.247 -3.080 5.912 1.00 . A A . 28 ALA HA 1 1
4 3966 1 1 28 ALA HB1 H 66.291 -2.407 8.119 1.00 . A A . 28 ALA HB1 1 1
4 3967 1 1 28 ALA HB2 H 67.939 -1.803 7.934 1.00 . A A . 28 ALA HB2 1 1
4 3968 1 1 28 ALA HB3 H 67.658 -3.504 8.311 1.00 . A A . 28 ALA HB3 1 1
4 3969 1 1 28 ALA N N 66.587 -1.891 5.549 1.00 . A A . 28 ALA N 1 1
4 3970 1 1 28 ALA O O 67.087 -5.337 5.918 1.00 . A A . 28 ALA O 1 1
4 3971 1 1 29 LYS C C 64.655 -5.912 4.328 1.00 . A A . 29 LYS C 1 1
4 3972 1 1 29 LYS CA C 64.338 -5.354 5.713 1.00 . A A . 29 LYS CA 1 1
4 3973 1 1 29 LYS CB C 62.839 -5.014 5.805 1.00 . A A . 29 LYS CB 1 1
4 3974 1 1 29 LYS CD C 60.953 -4.423 7.348 1.00 . A A . 29 LYS CD 1 1
4 3975 1 1 29 LYS CE C 60.635 -3.686 8.660 1.00 . A A . 29 LYS CE 1 1
4 3976 1 1 29 LYS CG C 62.456 -4.730 7.263 1.00 . A A . 29 LYS CG 1 1
4 3977 1 1 29 LYS H H 64.730 -3.300 6.052 1.00 . A A . 29 LYS H 1 1
4 3978 1 1 29 LYS HA H 64.573 -6.104 6.454 1.00 . A A . 29 LYS HA 1 1
4 3979 1 1 29 LYS HB2 H 62.630 -4.145 5.203 1.00 . A A . 29 LYS HB2 1 1
4 3980 1 1 29 LYS HB3 H 62.261 -5.850 5.441 1.00 . A A . 29 LYS HB3 1 1
4 3981 1 1 29 LYS HD2 H 60.668 -3.803 6.511 1.00 . A A . 29 LYS HD2 1 1
4 3982 1 1 29 LYS HD3 H 60.398 -5.349 7.313 1.00 . A A . 29 LYS HD3 1 1
4 3983 1 1 29 LYS HE2 H 59.735 -4.096 9.095 1.00 . A A . 29 LYS HE2 1 1
4 3984 1 1 29 LYS HE3 H 61.455 -3.806 9.354 1.00 . A A . 29 LYS HE3 1 1
4 3985 1 1 29 LYS HG2 H 62.679 -5.596 7.870 1.00 . A A . 29 LYS HG2 1 1
4 3986 1 1 29 LYS HG3 H 63.016 -3.882 7.625 1.00 . A A . 29 LYS HG3 1 1
4 3987 1 1 29 LYS HZ1 H 60.136 -1.752 9.243 1.00 . A A . 29 LYS HZ1 1 1
4 3988 1 1 29 LYS HZ2 H 59.696 -2.129 7.648 1.00 . A A . 29 LYS HZ2 1 1
4 3989 1 1 29 LYS HZ3 H 61.324 -1.827 8.031 1.00 . A A . 29 LYS HZ3 1 1
4 3990 1 1 29 LYS N N 65.159 -4.177 5.961 1.00 . A A . 29 LYS N 1 1
4 3991 1 1 29 LYS NZ N 60.433 -2.239 8.374 1.00 . A A . 29 LYS NZ 1 1
4 3992 1 1 29 LYS O O 64.659 -7.126 4.124 1.00 . A A . 29 LYS O 1 1
4 3993 1 1 30 ILE C C 66.510 -6.252 1.939 1.00 . A A . 30 ILE C 1 1
4 3994 1 1 30 ILE CA C 65.215 -5.434 2.005 1.00 . A A . 30 ILE CA 1 1
4 3995 1 1 30 ILE CB C 65.341 -4.217 1.077 1.00 . A A . 30 ILE CB 1 1
4 3996 1 1 30 ILE CD1 C 62.814 -4.296 1.007 1.00 . A A . 30 ILE CD1 1 1
4 3997 1 1 30 ILE CG1 C 64.043 -3.386 1.074 1.00 . A A . 30 ILE CG1 1 1
4 3998 1 1 30 ILE CG2 C 65.634 -4.699 -0.345 1.00 . A A . 30 ILE CG2 1 1
4 3999 1 1 30 ILE H H 64.887 -4.059 3.588 1.00 . A A . 30 ILE H 1 1
4 4000 1 1 30 ILE HA H 64.412 -6.057 1.651 1.00 . A A . 30 ILE HA 1 1
4 4001 1 1 30 ILE HB H 66.160 -3.598 1.417 1.00 . A A . 30 ILE HB 1 1
4 4002 1 1 30 ILE HD11 H 62.962 -5.049 0.247 1.00 . A A . 30 ILE HD11 1 1
4 4003 1 1 30 ILE HD12 H 61.943 -3.705 0.763 1.00 . A A . 30 ILE HD12 1 1
4 4004 1 1 30 ILE HD13 H 62.663 -4.773 1.965 1.00 . A A . 30 ILE HD13 1 1
4 4005 1 1 30 ILE HG12 H 63.999 -2.791 1.968 1.00 . A A . 30 ILE HG12 1 1
4 4006 1 1 30 ILE HG13 H 64.044 -2.732 0.216 1.00 . A A . 30 ILE HG13 1 1
4 4007 1 1 30 ILE HG21 H 65.330 -3.943 -1.054 1.00 . A A . 30 ILE HG21 1 1
4 4008 1 1 30 ILE HG22 H 65.088 -5.611 -0.538 1.00 . A A . 30 ILE HG22 1 1
4 4009 1 1 30 ILE HG23 H 66.691 -4.884 -0.449 1.00 . A A . 30 ILE HG23 1 1
4 4010 1 1 30 ILE N N 64.912 -5.014 3.372 1.00 . A A . 30 ILE N 1 1
4 4011 1 1 30 ILE O O 66.560 -7.286 1.274 1.00 . A A . 30 ILE O 1 1
4 4012 1 1 31 GLN C C 68.783 -7.806 3.366 1.00 . A A . 31 GLN C 1 1
4 4013 1 1 31 GLN CA C 68.841 -6.483 2.592 1.00 . A A . 31 GLN CA 1 1
4 4014 1 1 31 GLN CB C 69.955 -5.560 3.137 1.00 . A A . 31 GLN CB 1 1
4 4015 1 1 31 GLN CD C 71.313 -7.188 4.478 1.00 . A A . 31 GLN CD 1 1
4 4016 1 1 31 GLN CG C 70.392 -5.973 4.545 1.00 . A A . 31 GLN CG 1 1
4 4017 1 1 31 GLN H H 67.469 -4.946 3.114 1.00 . A A . 31 GLN H 1 1
4 4018 1 1 31 GLN HA H 69.075 -6.715 1.564 1.00 . A A . 31 GLN HA 1 1
4 4019 1 1 31 GLN HB2 H 70.809 -5.610 2.482 1.00 . A A . 31 GLN HB2 1 1
4 4020 1 1 31 GLN HB3 H 69.589 -4.543 3.164 1.00 . A A . 31 GLN HB3 1 1
4 4021 1 1 31 GLN HE21 H 71.688 -7.197 6.428 1.00 . A A . 31 GLN HE21 1 1
4 4022 1 1 31 GLN HE22 H 72.456 -8.419 5.536 1.00 . A A . 31 GLN HE22 1 1
4 4023 1 1 31 GLN HG2 H 70.921 -5.151 5.006 1.00 . A A . 31 GLN HG2 1 1
4 4024 1 1 31 GLN HG3 H 69.525 -6.213 5.141 1.00 . A A . 31 GLN HG3 1 1
4 4025 1 1 31 GLN N N 67.556 -5.782 2.610 1.00 . A A . 31 GLN N 1 1
4 4026 1 1 31 GLN NE2 N 71.865 -7.638 5.571 1.00 . A A . 31 GLN NE2 1 1
4 4027 1 1 31 GLN O O 69.476 -8.763 3.022 1.00 . A A . 31 GLN O 1 1
4 4028 1 1 31 GLN OE1 O 71.540 -7.736 3.400 1.00 . A A . 31 GLN OE1 1 1
4 4029 1 1 32 ASP C C 67.406 -10.276 4.469 1.00 . A A . 32 ASP C 1 1
4 4030 1 1 32 ASP CA C 67.879 -9.049 5.259 1.00 . A A . 32 ASP CA 1 1
4 4031 1 1 32 ASP CB C 66.913 -8.796 6.419 1.00 . A A . 32 ASP CB 1 1
4 4032 1 1 32 ASP CG C 67.559 -7.870 7.443 1.00 . A A . 32 ASP CG 1 1
4 4033 1 1 32 ASP H H 67.468 -7.049 4.673 1.00 . A A . 32 ASP H 1 1
4 4034 1 1 32 ASP HA H 68.852 -9.264 5.671 1.00 . A A . 32 ASP HA 1 1
4 4035 1 1 32 ASP HB2 H 66.010 -8.339 6.040 1.00 . A A . 32 ASP HB2 1 1
4 4036 1 1 32 ASP HB3 H 66.667 -9.735 6.892 1.00 . A A . 32 ASP HB3 1 1
4 4037 1 1 32 ASP N N 67.981 -7.846 4.427 1.00 . A A . 32 ASP N 1 1
4 4038 1 1 32 ASP O O 67.959 -11.364 4.629 1.00 . A A . 32 ASP O 1 1
4 4039 1 1 32 ASP OD1 O 68.649 -8.185 7.893 1.00 . A A . 32 ASP OD1 1 1
4 4040 1 1 32 ASP OD2 O 66.953 -6.862 7.766 1.00 . A A . 32 ASP OD2 1 1
4 4041 1 1 33 LYS C C 66.879 -11.690 1.809 1.00 . A A . 33 LYS C 1 1
4 4042 1 1 33 LYS CA C 65.866 -11.246 2.861 1.00 . A A . 33 LYS CA 1 1
4 4043 1 1 33 LYS CB C 64.554 -10.854 2.178 1.00 . A A . 33 LYS CB 1 1
4 4044 1 1 33 LYS CD C 62.260 -11.247 3.157 1.00 . A A . 33 LYS CD 1 1
4 4045 1 1 33 LYS CE C 62.519 -12.611 3.800 1.00 . A A . 33 LYS CE 1 1
4 4046 1 1 33 LYS CG C 63.531 -10.390 3.235 1.00 . A A . 33 LYS CG 1 1
4 4047 1 1 33 LYS H H 65.964 -9.232 3.545 1.00 . A A . 33 LYS H 1 1
4 4048 1 1 33 LYS HA H 65.676 -12.070 3.532 1.00 . A A . 33 LYS HA 1 1
4 4049 1 1 33 LYS HB2 H 64.746 -10.047 1.485 1.00 . A A . 33 LYS HB2 1 1
4 4050 1 1 33 LYS HB3 H 64.164 -11.705 1.642 1.00 . A A . 33 LYS HB3 1 1
4 4051 1 1 33 LYS HD2 H 61.458 -10.748 3.683 1.00 . A A . 33 LYS HD2 1 1
4 4052 1 1 33 LYS HD3 H 61.978 -11.385 2.123 1.00 . A A . 33 LYS HD3 1 1
4 4053 1 1 33 LYS HE2 H 63.215 -13.169 3.192 1.00 . A A . 33 LYS HE2 1 1
4 4054 1 1 33 LYS HE3 H 62.934 -12.472 4.788 1.00 . A A . 33 LYS HE3 1 1
4 4055 1 1 33 LYS HG2 H 63.961 -10.481 4.222 1.00 . A A . 33 LYS HG2 1 1
4 4056 1 1 33 LYS HG3 H 63.272 -9.356 3.054 1.00 . A A . 33 LYS HG3 1 1
4 4057 1 1 33 LYS HZ1 H 60.670 -13.200 3.048 1.00 . A A . 33 LYS HZ1 1 1
4 4058 1 1 33 LYS HZ2 H 60.708 -13.036 4.735 1.00 . A A . 33 LYS HZ2 1 1
4 4059 1 1 33 LYS HZ3 H 61.439 -14.380 3.998 1.00 . A A . 33 LYS HZ3 1 1
4 4060 1 1 33 LYS N N 66.383 -10.114 3.635 1.00 . A A . 33 LYS N 1 1
4 4061 1 1 33 LYS NZ N 61.237 -13.364 3.903 1.00 . A A . 33 LYS NZ 1 1
4 4062 1 1 33 LYS O O 67.281 -12.852 1.768 1.00 . A A . 33 LYS O 1 1
4 4063 1 1 34 GLU C C 69.454 -10.058 0.148 1.00 . A A . 34 GLU C 1 1
4 4064 1 1 34 GLU CA C 68.295 -11.018 -0.054 1.00 . A A . 34 GLU CA 1 1
4 4065 1 1 34 GLU CB C 67.684 -10.823 -1.446 1.00 . A A . 34 GLU CB 1 1
4 4066 1 1 34 GLU CD C 67.830 -13.148 -2.369 1.00 . A A . 34 GLU CD 1 1
4 4067 1 1 34 GLU CG C 66.888 -12.071 -1.841 1.00 . A A . 34 GLU CG 1 1
4 4068 1 1 34 GLU H H 66.958 -9.833 1.082 1.00 . A A . 34 GLU H 1 1
4 4069 1 1 34 GLU HA H 68.652 -12.034 0.045 1.00 . A A . 34 GLU HA 1 1
4 4070 1 1 34 GLU HB2 H 67.027 -9.967 -1.434 1.00 . A A . 34 GLU HB2 1 1
4 4071 1 1 34 GLU HB3 H 68.473 -10.661 -2.166 1.00 . A A . 34 GLU HB3 1 1
4 4072 1 1 34 GLU HG2 H 66.359 -12.449 -0.978 1.00 . A A . 34 GLU HG2 1 1
4 4073 1 1 34 GLU HG3 H 66.176 -11.812 -2.610 1.00 . A A . 34 GLU HG3 1 1
4 4074 1 1 34 GLU N N 67.304 -10.746 0.983 1.00 . A A . 34 GLU N 1 1
4 4075 1 1 34 GLU O O 69.257 -8.967 0.682 1.00 . A A . 34 GLU O 1 1
4 4076 1 1 34 GLU OE1 O 68.283 -13.012 -3.493 1.00 . A A . 34 GLU OE1 1 1
4 4077 1 1 34 GLU OE2 O 68.085 -14.093 -1.641 1.00 . A A . 34 GLU OE2 1 1
4 4078 1 1 35 GLY C C 71.799 -8.442 -1.060 1.00 . A A . 35 GLY C 1 1
4 4079 1 1 35 GLY CA C 71.777 -9.535 -0.023 1.00 . A A . 35 GLY CA 1 1
4 4080 1 1 35 GLY H H 70.805 -11.321 -0.648 1.00 . A A . 35 GLY H 1 1
4 4081 1 1 35 GLY HA2 H 71.689 -9.093 0.960 1.00 . A A . 35 GLY HA2 1 1
4 4082 1 1 35 GLY HA3 H 72.701 -10.092 -0.078 1.00 . A A . 35 GLY HA3 1 1
4 4083 1 1 35 GLY N N 70.664 -10.441 -0.242 1.00 . A A . 35 GLY N 1 1
4 4084 1 1 35 GLY O O 72.136 -8.650 -2.224 1.00 . A A . 35 GLY O 1 1
4 4085 1 1 36 ILE C C 71.805 -4.949 -0.368 1.00 . A A . 36 ILE C 1 1
4 4086 1 1 36 ILE CA C 71.554 -6.060 -1.361 1.00 . A A . 36 ILE CA 1 1
4 4087 1 1 36 ILE CB C 70.233 -5.841 -2.112 1.00 . A A . 36 ILE CB 1 1
4 4088 1 1 36 ILE CD1 C 69.215 -4.311 -3.821 1.00 . A A . 36 ILE CD1 1 1
4 4089 1 1 36 ILE CG1 C 70.152 -4.391 -2.612 1.00 . A A . 36 ILE CG1 1 1
4 4090 1 1 36 ILE CG2 C 69.049 -6.126 -1.185 1.00 . A A . 36 ILE CG2 1 1
4 4091 1 1 36 ILE H H 71.310 -7.186 0.383 1.00 . A A . 36 ILE H 1 1
4 4092 1 1 36 ILE HA H 72.367 -6.123 -2.067 1.00 . A A . 36 ILE HA 1 1
4 4093 1 1 36 ILE HB H 70.190 -6.515 -2.956 1.00 . A A . 36 ILE HB 1 1
4 4094 1 1 36 ILE HD11 H 68.864 -3.296 -3.938 1.00 . A A . 36 ILE HD11 1 1
4 4095 1 1 36 ILE HD12 H 68.371 -4.968 -3.668 1.00 . A A . 36 ILE HD12 1 1
4 4096 1 1 36 ILE HD13 H 69.749 -4.612 -4.711 1.00 . A A . 36 ILE HD13 1 1
4 4097 1 1 36 ILE HG12 H 69.775 -3.758 -1.822 1.00 . A A . 36 ILE HG12 1 1
4 4098 1 1 36 ILE HG13 H 71.135 -4.054 -2.902 1.00 . A A . 36 ILE HG13 1 1
4 4099 1 1 36 ILE HG21 H 69.188 -7.081 -0.705 1.00 . A A . 36 ILE HG21 1 1
4 4100 1 1 36 ILE HG22 H 68.137 -6.145 -1.763 1.00 . A A . 36 ILE HG22 1 1
4 4101 1 1 36 ILE HG23 H 68.983 -5.351 -0.435 1.00 . A A . 36 ILE HG23 1 1
4 4102 1 1 36 ILE N N 71.511 -7.261 -0.574 1.00 . A A . 36 ILE N 1 1
4 4103 1 1 36 ILE O O 70.988 -4.725 0.521 1.00 . A A . 36 ILE O 1 1
4 4104 1 1 37 PRO C C 72.075 -2.124 0.494 1.00 . A A . 37 PRO C 1 1
4 4105 1 1 37 PRO CA C 73.172 -3.195 0.515 1.00 . A A . 37 PRO CA 1 1
4 4106 1 1 37 PRO CB C 74.536 -2.639 0.109 1.00 . A A . 37 PRO CB 1 1
4 4107 1 1 37 PRO CD C 73.942 -4.431 -1.461 1.00 . A A . 37 PRO CD 1 1
4 4108 1 1 37 PRO CG C 75.011 -3.405 -1.091 1.00 . A A . 37 PRO CG 1 1
4 4109 1 1 37 PRO HA H 73.248 -3.629 1.496 1.00 . A A . 37 PRO HA 1 1
4 4110 1 1 37 PRO HB2 H 74.446 -1.590 -0.137 1.00 . A A . 37 PRO HB2 1 1
4 4111 1 1 37 PRO HB3 H 75.238 -2.763 0.921 1.00 . A A . 37 PRO HB3 1 1
4 4112 1 1 37 PRO HD2 H 73.557 -4.231 -2.451 1.00 . A A . 37 PRO HD2 1 1
4 4113 1 1 37 PRO HD3 H 74.349 -5.430 -1.408 1.00 . A A . 37 PRO HD3 1 1
4 4114 1 1 37 PRO HG2 H 75.171 -2.726 -1.918 1.00 . A A . 37 PRO HG2 1 1
4 4115 1 1 37 PRO HG3 H 75.934 -3.916 -0.857 1.00 . A A . 37 PRO HG3 1 1
4 4116 1 1 37 PRO N N 72.891 -4.262 -0.458 1.00 . A A . 37 PRO N 1 1
4 4117 1 1 37 PRO O O 71.710 -1.626 -0.571 1.00 . A A . 37 PRO O 1 1
4 4118 1 1 38 PRO C C 70.887 0.590 1.122 1.00 . A A . 38 PRO C 1 1
4 4119 1 1 38 PRO CA C 70.462 -0.750 1.726 1.00 . A A . 38 PRO CA 1 1
4 4120 1 1 38 PRO CB C 70.153 -0.605 3.223 1.00 . A A . 38 PRO CB 1 1
4 4121 1 1 38 PRO CD C 71.910 -2.309 2.955 1.00 . A A . 38 PRO CD 1 1
4 4122 1 1 38 PRO CG C 71.054 -1.541 3.965 1.00 . A A . 38 PRO CG 1 1
4 4123 1 1 38 PRO HA H 69.583 -1.111 1.216 1.00 . A A . 38 PRO HA 1 1
4 4124 1 1 38 PRO HB2 H 70.336 0.412 3.542 1.00 . A A . 38 PRO HB2 1 1
4 4125 1 1 38 PRO HB3 H 69.124 -0.869 3.415 1.00 . A A . 38 PRO HB3 1 1
4 4126 1 1 38 PRO HD2 H 72.960 -2.139 3.151 1.00 . A A . 38 PRO HD2 1 1
4 4127 1 1 38 PRO HD3 H 71.684 -3.364 3.001 1.00 . A A . 38 PRO HD3 1 1
4 4128 1 1 38 PRO HG2 H 71.693 -0.978 4.632 1.00 . A A . 38 PRO HG2 1 1
4 4129 1 1 38 PRO HG3 H 70.461 -2.240 4.537 1.00 . A A . 38 PRO HG3 1 1
4 4130 1 1 38 PRO N N 71.541 -1.770 1.639 1.00 . A A . 38 PRO N 1 1
4 4131 1 1 38 PRO O O 70.049 1.360 0.655 1.00 . A A . 38 PRO O 1 1
4 4132 1 1 39 ASP C C 72.458 2.199 -0.911 1.00 . A A . 39 ASP C 1 1
4 4133 1 1 39 ASP CA C 72.697 2.118 0.597 1.00 . A A . 39 ASP CA 1 1
4 4134 1 1 39 ASP CB C 74.196 2.241 0.887 1.00 . A A . 39 ASP CB 1 1
4 4135 1 1 39 ASP CG C 74.503 1.694 2.277 1.00 . A A . 39 ASP CG 1 1
4 4136 1 1 39 ASP H H 72.811 0.216 1.530 1.00 . A A . 39 ASP H 1 1
4 4137 1 1 39 ASP HA H 72.185 2.938 1.074 1.00 . A A . 39 ASP HA 1 1
4 4138 1 1 39 ASP HB2 H 74.751 1.678 0.150 1.00 . A A . 39 ASP HB2 1 1
4 4139 1 1 39 ASP HB3 H 74.486 3.279 0.840 1.00 . A A . 39 ASP HB3 1 1
4 4140 1 1 39 ASP N N 72.187 0.864 1.141 1.00 . A A . 39 ASP N 1 1
4 4141 1 1 39 ASP O O 72.340 3.290 -1.468 1.00 . A A . 39 ASP O 1 1
4 4142 1 1 39 ASP OD1 O 74.012 2.262 3.239 1.00 . A A . 39 ASP OD1 1 1
4 4143 1 1 39 ASP OD2 O 75.226 0.714 2.360 1.00 . A A . 39 ASP OD2 1 1
4 4144 1 1 40 GLN C C 70.761 0.521 -3.334 1.00 . A A . 40 GLN C 1 1
4 4145 1 1 40 GLN CA C 72.171 1.002 -3.011 1.00 . A A . 40 GLN CA 1 1
4 4146 1 1 40 GLN CB C 73.182 0.062 -3.672 1.00 . A A . 40 GLN CB 1 1
4 4147 1 1 40 GLN CD C 74.936 1.753 -4.247 1.00 . A A . 40 GLN CD 1 1
4 4148 1 1 40 GLN CG C 74.604 0.544 -3.381 1.00 . A A . 40 GLN CG 1 1
4 4149 1 1 40 GLN H H 72.497 0.202 -1.072 1.00 . A A . 40 GLN H 1 1
4 4150 1 1 40 GLN HA H 72.303 1.994 -3.418 1.00 . A A . 40 GLN HA 1 1
4 4151 1 1 40 GLN HB2 H 73.054 -0.936 -3.279 1.00 . A A . 40 GLN HB2 1 1
4 4152 1 1 40 GLN HB3 H 73.019 0.053 -4.739 1.00 . A A . 40 GLN HB3 1 1
4 4153 1 1 40 GLN HE21 H 76.817 1.861 -3.623 1.00 . A A . 40 GLN HE21 1 1
4 4154 1 1 40 GLN HE22 H 76.363 3.033 -4.764 1.00 . A A . 40 GLN HE22 1 1
4 4155 1 1 40 GLN HG2 H 74.683 0.818 -2.339 1.00 . A A . 40 GLN HG2 1 1
4 4156 1 1 40 GLN HG3 H 75.301 -0.252 -3.597 1.00 . A A . 40 GLN HG3 1 1
4 4157 1 1 40 GLN N N 72.393 1.042 -1.566 1.00 . A A . 40 GLN N 1 1
4 4158 1 1 40 GLN NE2 N 76.139 2.258 -4.208 1.00 . A A . 40 GLN NE2 1 1
4 4159 1 1 40 GLN O O 70.434 0.278 -4.494 1.00 . A A . 40 GLN O 1 1
4 4160 1 1 40 GLN OE1 O 74.080 2.249 -4.978 1.00 . A A . 40 GLN OE1 1 1
4 4161 1 1 41 GLN C C 67.620 1.091 -2.765 1.00 . A A . 41 GLN C 1 1
4 4162 1 1 41 GLN CA C 68.560 -0.086 -2.510 1.00 . A A . 41 GLN CA 1 1
4 4163 1 1 41 GLN CB C 68.083 -0.870 -1.286 1.00 . A A . 41 GLN CB 1 1
4 4164 1 1 41 GLN CD C 66.518 -2.164 -2.757 1.00 . A A . 41 GLN CD 1 1
4 4165 1 1 41 GLN CG C 66.632 -1.319 -1.492 1.00 . A A . 41 GLN CG 1 1
4 4166 1 1 41 GLN H H 70.242 0.578 -1.398 1.00 . A A . 41 GLN H 1 1
4 4167 1 1 41 GLN HA H 68.538 -0.739 -3.369 1.00 . A A . 41 GLN HA 1 1
4 4168 1 1 41 GLN HB2 H 68.712 -1.739 -1.149 1.00 . A A . 41 GLN HB2 1 1
4 4169 1 1 41 GLN HB3 H 68.143 -0.242 -0.414 1.00 . A A . 41 GLN HB3 1 1
4 4170 1 1 41 GLN HE21 H 65.791 -0.683 -3.862 1.00 . A A . 41 GLN HE21 1 1
4 4171 1 1 41 GLN HE22 H 65.983 -2.164 -4.671 1.00 . A A . 41 GLN HE22 1 1
4 4172 1 1 41 GLN HG2 H 66.319 -1.906 -0.640 1.00 . A A . 41 GLN HG2 1 1
4 4173 1 1 41 GLN HG3 H 65.995 -0.452 -1.580 1.00 . A A . 41 GLN HG3 1 1
4 4174 1 1 41 GLN N N 69.930 0.376 -2.304 1.00 . A A . 41 GLN N 1 1
4 4175 1 1 41 GLN NE2 N 66.059 -1.626 -3.854 1.00 . A A . 41 GLN NE2 1 1
4 4176 1 1 41 GLN O O 67.567 2.040 -1.984 1.00 . A A . 41 GLN O 1 1
4 4177 1 1 41 GLN OE1 O 66.854 -3.348 -2.744 1.00 . A A . 41 GLN OE1 1 1
4 4178 1 1 42 ARG C C 64.547 1.452 -4.502 1.00 . A A . 42 ARG C 1 1
4 4179 1 1 42 ARG CA C 65.924 2.059 -4.232 1.00 . A A . 42 ARG CA 1 1
4 4180 1 1 42 ARG CB C 66.427 2.800 -5.473 1.00 . A A . 42 ARG CB 1 1
4 4181 1 1 42 ARG CD C 68.421 3.921 -6.492 1.00 . A A . 42 ARG CD 1 1
4 4182 1 1 42 ARG CG C 67.852 3.298 -5.215 1.00 . A A . 42 ARG CG 1 1
4 4183 1 1 42 ARG CZ C 67.425 5.527 -8.021 1.00 . A A . 42 ARG CZ 1 1
4 4184 1 1 42 ARG H H 66.960 0.224 -4.444 1.00 . A A . 42 ARG H 1 1
4 4185 1 1 42 ARG HA H 65.841 2.763 -3.415 1.00 . A A . 42 ARG HA 1 1
4 4186 1 1 42 ARG HB2 H 66.425 2.129 -6.320 1.00 . A A . 42 ARG HB2 1 1
4 4187 1 1 42 ARG HB3 H 65.785 3.643 -5.678 1.00 . A A . 42 ARG HB3 1 1
4 4188 1 1 42 ARG HD2 H 69.477 4.101 -6.360 1.00 . A A . 42 ARG HD2 1 1
4 4189 1 1 42 ARG HD3 H 68.276 3.238 -7.317 1.00 . A A . 42 ARG HD3 1 1
4 4190 1 1 42 ARG HE H 67.536 5.794 -6.041 1.00 . A A . 42 ARG HE 1 1
4 4191 1 1 42 ARG HG2 H 67.837 4.039 -4.428 1.00 . A A . 42 ARG HG2 1 1
4 4192 1 1 42 ARG HG3 H 68.474 2.468 -4.915 1.00 . A A . 42 ARG HG3 1 1
4 4193 1 1 42 ARG HH11 H 66.094 4.047 -8.238 1.00 . A A . 42 ARG HH11 1 1
4 4194 1 1 42 ARG HH12 H 66.288 5.089 -9.608 1.00 . A A . 42 ARG HH12 1 1
4 4195 1 1 42 ARG HH21 H 68.683 7.081 -8.091 1.00 . A A . 42 ARG HH21 1 1
4 4196 1 1 42 ARG HH22 H 67.753 6.805 -9.526 1.00 . A A . 42 ARG HH22 1 1
4 4197 1 1 42 ARG N N 66.873 1.009 -3.866 1.00 . A A . 42 ARG N 1 1
4 4198 1 1 42 ARG NE N 67.751 5.185 -6.779 1.00 . A A . 42 ARG NE 1 1
4 4199 1 1 42 ARG NH1 N 66.533 4.834 -8.673 1.00 . A A . 42 ARG NH1 1 1
4 4200 1 1 42 ARG NH2 N 67.998 6.551 -8.590 1.00 . A A . 42 ARG NH2 1 1
4 4201 1 1 42 ARG O O 64.433 0.450 -5.210 1.00 . A A . 42 ARG O 1 1
4 4202 1 1 43 LEU C C 61.227 2.649 -4.668 1.00 . A A . 43 LEU C 1 1
4 4203 1 1 43 LEU CA C 62.139 1.554 -4.107 1.00 . A A . 43 LEU CA 1 1
4 4204 1 1 43 LEU CB C 61.569 1.071 -2.763 1.00 . A A . 43 LEU CB 1 1
4 4205 1 1 43 LEU CD1 C 62.131 0.247 -0.472 1.00 . A A . 43 LEU CD1 1 1
4 4206 1 1 43 LEU CD2 C 63.177 -0.846 -2.459 1.00 . A A . 43 LEU CD2 1 1
4 4207 1 1 43 LEU CG C 62.683 0.487 -1.879 1.00 . A A . 43 LEU CG 1 1
4 4208 1 1 43 LEU H H 63.656 2.846 -3.370 1.00 . A A . 43 LEU H 1 1
4 4209 1 1 43 LEU HA H 62.152 0.723 -4.797 1.00 . A A . 43 LEU HA 1 1
4 4210 1 1 43 LEU HB2 H 61.114 1.905 -2.249 1.00 . A A . 43 LEU HB2 1 1
4 4211 1 1 43 LEU HB3 H 60.821 0.313 -2.941 1.00 . A A . 43 LEU HB3 1 1
4 4212 1 1 43 LEU HD11 H 62.915 -0.140 0.161 1.00 . A A . 43 LEU HD11 1 1
4 4213 1 1 43 LEU HD12 H 61.322 -0.467 -0.521 1.00 . A A . 43 LEU HD12 1 1
4 4214 1 1 43 LEU HD13 H 61.767 1.179 -0.066 1.00 . A A . 43 LEU HD13 1 1
4 4215 1 1 43 LEU HD21 H 63.557 -1.468 -1.663 1.00 . A A . 43 LEU HD21 1 1
4 4216 1 1 43 LEU HD22 H 63.965 -0.657 -3.171 1.00 . A A . 43 LEU HD22 1 1
4 4217 1 1 43 LEU HD23 H 62.362 -1.355 -2.952 1.00 . A A . 43 LEU HD23 1 1
4 4218 1 1 43 LEU HG H 63.504 1.185 -1.823 1.00 . A A . 43 LEU HG 1 1
4 4219 1 1 43 LEU N N 63.505 2.056 -3.929 1.00 . A A . 43 LEU N 1 1
4 4220 1 1 43 LEU O O 61.448 3.836 -4.428 1.00 . A A . 43 LEU O 1 1
4 4221 1 1 44 ILE C C 57.807 2.705 -5.791 1.00 . A A . 44 ILE C 1 1
4 4222 1 1 44 ILE CA C 59.244 3.190 -5.989 1.00 . A A . 44 ILE CA 1 1
4 4223 1 1 44 ILE CB C 59.522 3.372 -7.485 1.00 . A A . 44 ILE CB 1 1
4 4224 1 1 44 ILE CD1 C 61.297 3.908 -9.168 1.00 . A A . 44 ILE CD1 1 1
4 4225 1 1 44 ILE CG1 C 60.943 3.911 -7.679 1.00 . A A . 44 ILE CG1 1 1
4 4226 1 1 44 ILE CG2 C 58.516 4.367 -8.070 1.00 . A A . 44 ILE CG2 1 1
4 4227 1 1 44 ILE H H 60.066 1.278 -5.558 1.00 . A A . 44 ILE H 1 1
4 4228 1 1 44 ILE HA H 59.358 4.145 -5.497 1.00 . A A . 44 ILE HA 1 1
4 4229 1 1 44 ILE HB H 59.421 2.422 -7.988 1.00 . A A . 44 ILE HB 1 1
4 4230 1 1 44 ILE HD11 H 62.357 4.079 -9.284 1.00 . A A . 44 ILE HD11 1 1
4 4231 1 1 44 ILE HD12 H 60.749 4.690 -9.670 1.00 . A A . 44 ILE HD12 1 1
4 4232 1 1 44 ILE HD13 H 61.039 2.952 -9.600 1.00 . A A . 44 ILE HD13 1 1
4 4233 1 1 44 ILE HG12 H 60.998 4.920 -7.297 1.00 . A A . 44 ILE HG12 1 1
4 4234 1 1 44 ILE HG13 H 61.641 3.286 -7.146 1.00 . A A . 44 ILE HG13 1 1
4 4235 1 1 44 ILE HG21 H 58.439 5.224 -7.418 1.00 . A A . 44 ILE HG21 1 1
4 4236 1 1 44 ILE HG22 H 57.549 3.894 -8.157 1.00 . A A . 44 ILE HG22 1 1
4 4237 1 1 44 ILE HG23 H 58.849 4.686 -9.046 1.00 . A A . 44 ILE HG23 1 1
4 4238 1 1 44 ILE N N 60.194 2.238 -5.408 1.00 . A A . 44 ILE N 1 1
4 4239 1 1 44 ILE O O 57.522 1.514 -5.917 1.00 . A A . 44 ILE O 1 1
4 4240 1 1 45 PHE C C 54.603 4.084 -6.219 1.00 . A A . 45 PHE C 1 1
4 4241 1 1 45 PHE CA C 55.496 3.303 -5.257 1.00 . A A . 45 PHE CA 1 1
4 4242 1 1 45 PHE CB C 55.105 3.636 -3.811 1.00 . A A . 45 PHE CB 1 1
4 4243 1 1 45 PHE CD1 C 53.007 2.254 -3.541 1.00 . A A . 45 PHE CD1 1 1
4 4244 1 1 45 PHE CD2 C 52.813 4.670 -3.579 1.00 . A A . 45 PHE CD2 1 1
4 4245 1 1 45 PHE CE1 C 51.621 2.147 -3.380 1.00 . A A . 45 PHE CE1 1 1
4 4246 1 1 45 PHE CE2 C 51.427 4.563 -3.417 1.00 . A A . 45 PHE CE2 1 1
4 4247 1 1 45 PHE CG C 53.606 3.517 -3.640 1.00 . A A . 45 PHE CG 1 1
4 4248 1 1 45 PHE CZ C 50.830 3.301 -3.319 1.00 . A A . 45 PHE CZ 1 1
4 4249 1 1 45 PHE H H 57.195 4.569 -5.389 1.00 . A A . 45 PHE H 1 1
4 4250 1 1 45 PHE HA H 55.351 2.246 -5.423 1.00 . A A . 45 PHE HA 1 1
4 4251 1 1 45 PHE HB2 H 55.598 2.948 -3.140 1.00 . A A . 45 PHE HB2 1 1
4 4252 1 1 45 PHE HB3 H 55.412 4.644 -3.580 1.00 . A A . 45 PHE HB3 1 1
4 4253 1 1 45 PHE HD1 H 53.616 1.365 -3.586 1.00 . A A . 45 PHE HD1 1 1
4 4254 1 1 45 PHE HD2 H 53.273 5.646 -3.654 1.00 . A A . 45 PHE HD2 1 1
4 4255 1 1 45 PHE HE1 H 51.161 1.172 -3.304 1.00 . A A . 45 PHE HE1 1 1
4 4256 1 1 45 PHE HE2 H 50.817 5.454 -3.370 1.00 . A A . 45 PHE HE2 1 1
4 4257 1 1 45 PHE HZ H 49.760 3.216 -3.195 1.00 . A A . 45 PHE HZ 1 1
4 4258 1 1 45 PHE N N 56.907 3.637 -5.477 1.00 . A A . 45 PHE N 1 1
4 4259 1 1 45 PHE O O 54.547 5.313 -6.169 1.00 . A A . 45 PHE O 1 1
4 4260 1 1 46 ALA C C 53.732 5.155 -8.757 1.00 . A A . 46 ALA C 1 1
4 4261 1 1 46 ALA CA C 53.018 4.001 -8.061 1.00 . A A . 46 ALA CA 1 1
4 4262 1 1 46 ALA CB C 51.765 4.526 -7.358 1.00 . A A . 46 ALA CB 1 1
4 4263 1 1 46 ALA H H 53.991 2.386 -7.088 1.00 . A A . 46 ALA H 1 1
4 4264 1 1 46 ALA HA H 52.724 3.273 -8.801 1.00 . A A . 46 ALA HA 1 1
4 4265 1 1 46 ALA HB1 H 52.020 5.390 -6.762 1.00 . A A . 46 ALA HB1 1 1
4 4266 1 1 46 ALA HB2 H 51.361 3.756 -6.718 1.00 . A A . 46 ALA HB2 1 1
4 4267 1 1 46 ALA HB3 H 51.028 4.803 -8.097 1.00 . A A . 46 ALA HB3 1 1
4 4268 1 1 46 ALA N N 53.906 3.363 -7.093 1.00 . A A . 46 ALA N 1 1
4 4269 1 1 46 ALA O O 53.115 6.164 -9.100 1.00 . A A . 46 ALA O 1 1
4 4270 1 1 47 GLY C C 56.471 6.954 -8.571 1.00 . A A . 47 GLY C 1 1
4 4271 1 1 47 GLY CA C 55.831 6.036 -9.607 1.00 . A A . 47 GLY CA 1 1
4 4272 1 1 47 GLY H H 55.474 4.175 -8.659 1.00 . A A . 47 GLY H 1 1
4 4273 1 1 47 GLY HA2 H 56.608 5.569 -10.196 1.00 . A A . 47 GLY HA2 1 1
4 4274 1 1 47 GLY HA3 H 55.197 6.621 -10.257 1.00 . A A . 47 GLY HA3 1 1
4 4275 1 1 47 GLY N N 55.036 5.001 -8.957 1.00 . A A . 47 GLY N 1 1
4 4276 1 1 47 GLY O O 57.452 7.638 -8.857 1.00 . A A . 47 GLY O 1 1
4 4277 1 1 48 LYS C C 57.676 7.148 -5.682 1.00 . A A . 48 LYS C 1 1
4 4278 1 1 48 LYS CA C 56.435 7.790 -6.289 1.00 . A A . 48 LYS CA 1 1
4 4279 1 1 48 LYS CB C 55.382 7.976 -5.199 1.00 . A A . 48 LYS CB 1 1
4 4280 1 1 48 LYS CD C 53.086 8.816 -4.712 1.00 . A A . 48 LYS CD 1 1
4 4281 1 1 48 LYS CE C 51.818 9.406 -5.329 1.00 . A A . 48 LYS CE 1 1
4 4282 1 1 48 LYS CG C 54.066 8.437 -5.824 1.00 . A A . 48 LYS CG 1 1
4 4283 1 1 48 LYS H H 55.130 6.389 -7.196 1.00 . A A . 48 LYS H 1 1
4 4284 1 1 48 LYS HA H 56.701 8.757 -6.689 1.00 . A A . 48 LYS HA 1 1
4 4285 1 1 48 LYS HB2 H 55.227 7.038 -4.686 1.00 . A A . 48 LYS HB2 1 1
4 4286 1 1 48 LYS HB3 H 55.721 8.720 -4.493 1.00 . A A . 48 LYS HB3 1 1
4 4287 1 1 48 LYS HD2 H 52.834 7.936 -4.139 1.00 . A A . 48 LYS HD2 1 1
4 4288 1 1 48 LYS HD3 H 53.544 9.549 -4.064 1.00 . A A . 48 LYS HD3 1 1
4 4289 1 1 48 LYS HE2 H 51.399 8.702 -6.032 1.00 . A A . 48 LYS HE2 1 1
4 4290 1 1 48 LYS HE3 H 51.098 9.607 -4.549 1.00 . A A . 48 LYS HE3 1 1
4 4291 1 1 48 LYS HG2 H 54.247 9.294 -6.456 1.00 . A A . 48 LYS HG2 1 1
4 4292 1 1 48 LYS HG3 H 53.646 7.635 -6.412 1.00 . A A . 48 LYS HG3 1 1
4 4293 1 1 48 LYS HZ1 H 51.477 11.412 -5.762 1.00 . A A . 48 LYS HZ1 1 1
4 4294 1 1 48 LYS HZ2 H 52.103 10.521 -7.062 1.00 . A A . 48 LYS HZ2 1 1
4 4295 1 1 48 LYS HZ3 H 53.117 10.968 -5.774 1.00 . A A . 48 LYS HZ3 1 1
4 4296 1 1 48 LYS N N 55.908 6.958 -7.365 1.00 . A A . 48 LYS N 1 1
4 4297 1 1 48 LYS NZ N 52.154 10.673 -6.035 1.00 . A A . 48 LYS NZ 1 1
4 4298 1 1 48 LYS O O 57.624 6.030 -5.174 1.00 . A A . 48 LYS O 1 1
4 4299 1 1 49 GLN C C 60.035 7.428 -3.674 1.00 . A A . 49 GLN C 1 1
4 4300 1 1 49 GLN CA C 60.041 7.355 -5.196 1.00 . A A . 49 GLN CA 1 1
4 4301 1 1 49 GLN CB C 61.212 8.180 -5.736 1.00 . A A . 49 GLN CB 1 1
4 4302 1 1 49 GLN CD C 61.849 9.513 -7.760 1.00 . A A . 49 GLN CD 1 1
4 4303 1 1 49 GLN CG C 61.132 8.260 -7.264 1.00 . A A . 49 GLN CG 1 1
4 4304 1 1 49 GLN H H 58.770 8.749 -6.159 1.00 . A A . 49 GLN H 1 1
4 4305 1 1 49 GLN HA H 60.168 6.328 -5.501 1.00 . A A . 49 GLN HA 1 1
4 4306 1 1 49 GLN HB2 H 61.169 9.176 -5.318 1.00 . A A . 49 GLN HB2 1 1
4 4307 1 1 49 GLN HB3 H 62.143 7.712 -5.451 1.00 . A A . 49 GLN HB3 1 1
4 4308 1 1 49 GLN HE21 H 60.976 10.711 -6.440 1.00 . A A . 49 GLN HE21 1 1
4 4309 1 1 49 GLN HE22 H 62.063 11.470 -7.500 1.00 . A A . 49 GLN HE22 1 1
4 4310 1 1 49 GLN HG2 H 61.601 7.387 -7.694 1.00 . A A . 49 GLN HG2 1 1
4 4311 1 1 49 GLN HG3 H 60.098 8.299 -7.573 1.00 . A A . 49 GLN HG3 1 1
4 4312 1 1 49 GLN N N 58.789 7.863 -5.741 1.00 . A A . 49 GLN N 1 1
4 4313 1 1 49 GLN NE2 N 61.611 10.659 -7.185 1.00 . A A . 49 GLN NE2 1 1
4 4314 1 1 49 GLN O O 59.857 8.501 -3.098 1.00 . A A . 49 GLN O 1 1
4 4315 1 1 49 GLN OE1 O 62.650 9.443 -8.693 1.00 . A A . 49 GLN OE1 1 1
4 4316 1 1 50 LEU C C 61.629 6.826 -1.101 1.00 . A A . 50 LEU C 1 1
4 4317 1 1 50 LEU CA C 60.281 6.262 -1.567 1.00 . A A . 50 LEU CA 1 1
4 4318 1 1 50 LEU CB C 60.018 4.835 -1.066 1.00 . A A . 50 LEU CB 1 1
4 4319 1 1 50 LEU CD1 C 58.282 3.008 -0.954 1.00 . A A . 50 LEU CD1 1 1
4 4320 1 1 50 LEU CD2 C 57.611 5.393 -0.545 1.00 . A A . 50 LEU CD2 1 1
4 4321 1 1 50 LEU CG C 58.543 4.468 -1.345 1.00 . A A . 50 LEU CG 1 1
4 4322 1 1 50 LEU H H 60.398 5.462 -3.527 1.00 . A A . 50 LEU H 1 1
4 4323 1 1 50 LEU HA H 59.499 6.909 -1.197 1.00 . A A . 50 LEU HA 1 1
4 4324 1 1 50 LEU HB2 H 60.668 4.145 -1.584 1.00 . A A . 50 LEU HB2 1 1
4 4325 1 1 50 LEU HB3 H 60.203 4.781 -0.008 1.00 . A A . 50 LEU HB3 1 1
4 4326 1 1 50 LEU HD11 H 58.860 2.358 -1.593 1.00 . A A . 50 LEU HD11 1 1
4 4327 1 1 50 LEU HD12 H 57.233 2.787 -1.072 1.00 . A A . 50 LEU HD12 1 1
4 4328 1 1 50 LEU HD13 H 58.572 2.851 0.074 1.00 . A A . 50 LEU HD13 1 1
4 4329 1 1 50 LEU HD21 H 58.131 5.772 0.321 1.00 . A A . 50 LEU HD21 1 1
4 4330 1 1 50 LEU HD22 H 56.736 4.842 -0.230 1.00 . A A . 50 LEU HD22 1 1
4 4331 1 1 50 LEU HD23 H 57.306 6.218 -1.169 1.00 . A A . 50 LEU HD23 1 1
4 4332 1 1 50 LEU HG H 58.344 4.590 -2.401 1.00 . A A . 50 LEU HG 1 1
4 4333 1 1 50 LEU N N 60.248 6.288 -3.022 1.00 . A A . 50 LEU N 1 1
4 4334 1 1 50 LEU O O 62.675 6.535 -1.680 1.00 . A A . 50 LEU O 1 1
4 4335 1 1 51 GLU C C 63.581 7.810 1.460 1.00 . A A . 51 GLU C 1 1
4 4336 1 1 51 GLU CA C 62.737 8.470 0.354 1.00 . A A . 51 GLU CA 1 1
4 4337 1 1 51 GLU CB C 62.279 9.844 0.844 1.00 . A A . 51 GLU CB 1 1
4 4338 1 1 51 GLU CD C 60.858 11.819 0.259 1.00 . A A . 51 GLU CD 1 1
4 4339 1 1 51 GLU CG C 61.159 10.360 -0.063 1.00 . A A . 51 GLU CG 1 1
4 4340 1 1 51 GLU H H 60.679 7.973 0.227 1.00 . A A . 51 GLU H 1 1
4 4341 1 1 51 GLU HA H 63.384 8.636 -0.492 1.00 . A A . 51 GLU HA 1 1
4 4342 1 1 51 GLU HB2 H 61.915 9.761 1.858 1.00 . A A . 51 GLU HB2 1 1
4 4343 1 1 51 GLU HB3 H 63.110 10.533 0.815 1.00 . A A . 51 GLU HB3 1 1
4 4344 1 1 51 GLU HG2 H 61.468 10.277 -1.096 1.00 . A A . 51 GLU HG2 1 1
4 4345 1 1 51 GLU HG3 H 60.270 9.769 0.094 1.00 . A A . 51 GLU HG3 1 1
4 4346 1 1 51 GLU N N 61.560 7.730 -0.126 1.00 . A A . 51 GLU N 1 1
4 4347 1 1 51 GLU O O 63.436 6.646 1.819 1.00 . A A . 51 GLU O 1 1
4 4348 1 1 51 GLU OE1 O 61.579 12.390 1.058 1.00 . A A . 51 GLU OE1 1 1
4 4349 1 1 51 GLU OE2 O 59.908 12.344 -0.300 1.00 . A A . 51 GLU OE2 1 1
4 4350 1 1 52 ASP C C 64.893 7.703 4.251 1.00 . A A . 52 ASP C 1 1
4 4351 1 1 52 ASP CA C 65.471 8.358 3.003 1.00 . A A . 52 ASP CA 1 1
4 4352 1 1 52 ASP CB C 66.174 9.648 3.413 1.00 . A A . 52 ASP CB 1 1
4 4353 1 1 52 ASP CG C 65.164 10.630 3.996 1.00 . A A . 52 ASP CG 1 1
4 4354 1 1 52 ASP H H 64.511 9.549 1.563 1.00 . A A . 52 ASP H 1 1
4 4355 1 1 52 ASP HA H 66.214 7.696 2.592 1.00 . A A . 52 ASP HA 1 1
4 4356 1 1 52 ASP HB2 H 66.927 9.425 4.155 1.00 . A A . 52 ASP HB2 1 1
4 4357 1 1 52 ASP HB3 H 66.643 10.090 2.548 1.00 . A A . 52 ASP HB3 1 1
4 4358 1 1 52 ASP N N 64.489 8.649 1.949 1.00 . A A . 52 ASP N 1 1
4 4359 1 1 52 ASP O O 65.599 7.579 5.252 1.00 . A A . 52 ASP O 1 1
4 4360 1 1 52 ASP OD1 O 64.070 10.200 4.323 1.00 . A A . 52 ASP OD1 1 1
4 4361 1 1 52 ASP OD2 O 65.500 11.798 4.106 1.00 . A A . 52 ASP OD2 1 1
4 4362 1 1 53 GLY C C 61.902 7.698 5.973 1.00 . A A . 53 GLY C 1 1
4 4363 1 1 53 GLY CA C 63.006 6.806 5.447 1.00 . A A . 53 GLY CA 1 1
4 4364 1 1 53 GLY H H 63.074 7.522 3.448 1.00 . A A . 53 GLY H 1 1
4 4365 1 1 53 GLY HA2 H 62.607 5.833 5.243 1.00 . A A . 53 GLY HA2 1 1
4 4366 1 1 53 GLY HA3 H 63.759 6.710 6.216 1.00 . A A . 53 GLY HA3 1 1
4 4367 1 1 53 GLY N N 63.622 7.356 4.244 1.00 . A A . 53 GLY N 1 1
4 4368 1 1 53 GLY O O 61.722 7.859 7.181 1.00 . A A . 53 GLY O 1 1
4 4369 1 1 54 ARG C C 58.897 7.833 5.721 1.00 . A A . 54 ARG C 1 1
4 4370 1 1 54 ARG CA C 59.893 8.917 5.384 1.00 . A A . 54 ARG CA 1 1
4 4371 1 1 54 ARG CB C 59.371 9.733 4.182 1.00 . A A . 54 ARG CB 1 1
4 4372 1 1 54 ARG CD C 60.718 11.813 4.528 1.00 . A A . 54 ARG CD 1 1
4 4373 1 1 54 ARG CG C 59.309 11.222 4.540 1.00 . A A . 54 ARG CG 1 1
4 4374 1 1 54 ARG CZ C 60.569 13.710 6.035 1.00 . A A . 54 ARG CZ 1 1
4 4375 1 1 54 ARG H H 61.235 7.919 4.099 1.00 . A A . 54 ARG H 1 1
4 4376 1 1 54 ARG HA H 60.078 9.548 6.240 1.00 . A A . 54 ARG HA 1 1
4 4377 1 1 54 ARG HB2 H 60.034 9.596 3.341 1.00 . A A . 54 ARG HB2 1 1
4 4378 1 1 54 ARG HB3 H 58.382 9.393 3.915 1.00 . A A . 54 ARG HB3 1 1
4 4379 1 1 54 ARG HD2 H 61.316 11.333 5.288 1.00 . A A . 54 ARG HD2 1 1
4 4380 1 1 54 ARG HD3 H 61.167 11.643 3.561 1.00 . A A . 54 ARG HD3 1 1
4 4381 1 1 54 ARG HE H 60.689 13.874 4.043 1.00 . A A . 54 ARG HE 1 1
4 4382 1 1 54 ARG HG2 H 58.698 11.738 3.815 1.00 . A A . 54 ARG HG2 1 1
4 4383 1 1 54 ARG HG3 H 58.878 11.341 5.522 1.00 . A A . 54 ARG HG3 1 1
4 4384 1 1 54 ARG HH11 H 58.689 13.066 6.301 1.00 . A A . 54 ARG HH11 1 1
4 4385 1 1 54 ARG HH12 H 59.397 13.891 7.650 1.00 . A A . 54 ARG HH12 1 1
4 4386 1 1 54 ARG HH21 H 62.425 14.459 6.052 1.00 . A A . 54 ARG HH21 1 1
4 4387 1 1 54 ARG HH22 H 61.514 14.680 7.509 1.00 . A A . 54 ARG HH22 1 1
4 4388 1 1 54 ARG N N 61.081 8.166 5.033 1.00 . A A . 54 ARG N 1 1
4 4389 1 1 54 ARG NE N 60.662 13.245 4.794 1.00 . A A . 54 ARG NE 1 1
4 4390 1 1 54 ARG NH1 N 59.465 13.543 6.715 1.00 . A A . 54 ARG NH1 1 1
4 4391 1 1 54 ARG NH2 N 61.581 14.333 6.574 1.00 . A A . 54 ARG NH2 1 1
4 4392 1 1 54 ARG O O 59.102 6.694 5.302 1.00 . A A . 54 ARG O 1 1
4 4393 1 1 55 THR C C 56.086 6.713 5.530 1.00 . A A . 55 THR C 1 1
4 4394 1 1 55 THR CA C 56.957 6.983 6.746 1.00 . A A . 55 THR CA 1 1
4 4395 1 1 55 THR CB C 56.106 7.291 7.982 1.00 . A A . 55 THR CB 1 1
4 4396 1 1 55 THR CG2 C 54.618 7.087 7.689 1.00 . A A . 55 THR CG2 1 1
4 4397 1 1 55 THR H H 57.665 8.997 6.818 1.00 . A A . 55 THR H 1 1
4 4398 1 1 55 THR HA H 57.554 6.105 6.947 1.00 . A A . 55 THR HA 1 1
4 4399 1 1 55 THR HB H 56.269 8.316 8.277 1.00 . A A . 55 THR HB 1 1
4 4400 1 1 55 THR HG1 H 57.111 5.787 8.690 1.00 . A A . 55 THR HG1 1 1
4 4401 1 1 55 THR HG21 H 54.455 6.088 7.323 1.00 . A A . 55 THR HG21 1 1
4 4402 1 1 55 THR HG22 H 54.295 7.800 6.947 1.00 . A A . 55 THR HG22 1 1
4 4403 1 1 55 THR HG23 H 54.053 7.235 8.597 1.00 . A A . 55 THR HG23 1 1
4 4404 1 1 55 THR N N 57.837 8.099 6.465 1.00 . A A . 55 THR N 1 1
4 4405 1 1 55 THR O O 55.613 7.630 4.859 1.00 . A A . 55 THR O 1 1
4 4406 1 1 55 THR OG1 O 56.495 6.431 9.043 1.00 . A A . 55 THR OG1 1 1
4 4407 1 1 56 LEU C C 53.588 5.089 4.399 1.00 . A A . 56 LEU C 1 1
4 4408 1 1 56 LEU CA C 55.088 4.980 4.151 1.00 . A A . 56 LEU CA 1 1
4 4409 1 1 56 LEU CB C 55.506 3.573 3.752 1.00 . A A . 56 LEU CB 1 1
4 4410 1 1 56 LEU CD1 C 57.538 4.518 2.619 1.00 . A A . 56 LEU CD1 1 1
4 4411 1 1 56 LEU CD2 C 56.715 2.233 1.992 1.00 . A A . 56 LEU CD2 1 1
4 4412 1 1 56 LEU CG C 56.290 3.641 2.429 1.00 . A A . 56 LEU CG 1 1
4 4413 1 1 56 LEU H H 56.303 4.769 5.852 1.00 . A A . 56 LEU H 1 1
4 4414 1 1 56 LEU HA H 55.312 5.631 3.327 1.00 . A A . 56 LEU HA 1 1
4 4415 1 1 56 LEU HB2 H 56.139 3.175 4.522 1.00 . A A . 56 LEU HB2 1 1
4 4416 1 1 56 LEU HB3 H 54.636 2.948 3.631 1.00 . A A . 56 LEU HB3 1 1
4 4417 1 1 56 LEU HD11 H 57.288 5.549 2.426 1.00 . A A . 56 LEU HD11 1 1
4 4418 1 1 56 LEU HD12 H 58.309 4.202 1.934 1.00 . A A . 56 LEU HD12 1 1
4 4419 1 1 56 LEU HD13 H 57.899 4.420 3.632 1.00 . A A . 56 LEU HD13 1 1
4 4420 1 1 56 LEU HD21 H 57.772 2.095 2.179 1.00 . A A . 56 LEU HD21 1 1
4 4421 1 1 56 LEU HD22 H 56.520 2.111 0.939 1.00 . A A . 56 LEU HD22 1 1
4 4422 1 1 56 LEU HD23 H 56.155 1.499 2.542 1.00 . A A . 56 LEU HD23 1 1
4 4423 1 1 56 LEU HG H 55.660 4.080 1.667 1.00 . A A . 56 LEU HG 1 1
4 4424 1 1 56 LEU N N 55.890 5.435 5.269 1.00 . A A . 56 LEU N 1 1
4 4425 1 1 56 LEU O O 52.815 5.289 3.463 1.00 . A A . 56 LEU O 1 1
4 4426 1 1 57 SER C C 51.246 6.345 5.368 1.00 . A A . 57 SER C 1 1
4 4427 1 1 57 SER CA C 51.740 5.029 5.913 1.00 . A A . 57 SER CA 1 1
4 4428 1 1 57 SER CB C 51.456 4.951 7.415 1.00 . A A . 57 SER CB 1 1
4 4429 1 1 57 SER H H 53.798 4.776 6.366 1.00 . A A . 57 SER H 1 1
4 4430 1 1 57 SER HA H 51.231 4.220 5.409 1.00 . A A . 57 SER HA 1 1
4 4431 1 1 57 SER HB2 H 50.412 5.146 7.594 1.00 . A A . 57 SER HB2 1 1
4 4432 1 1 57 SER HB3 H 51.700 3.962 7.779 1.00 . A A . 57 SER HB3 1 1
4 4433 1 1 57 SER HG H 51.800 6.779 7.983 1.00 . A A . 57 SER HG 1 1
4 4434 1 1 57 SER N N 53.163 4.946 5.642 1.00 . A A . 57 SER N 1 1
4 4435 1 1 57 SER O O 50.111 6.461 4.907 1.00 . A A . 57 SER O 1 1
4 4436 1 1 57 SER OG O 52.232 5.928 8.092 1.00 . A A . 57 SER OG 1 1
4 4437 1 1 58 ASP C C 51.780 8.543 3.307 1.00 . A A . 58 ASP C 1 1
4 4438 1 1 58 ASP CA C 51.841 8.646 4.827 1.00 . A A . 58 ASP CA 1 1
4 4439 1 1 58 ASP CB C 52.922 9.651 5.236 1.00 . A A . 58 ASP CB 1 1
4 4440 1 1 58 ASP CG C 52.485 11.067 4.878 1.00 . A A . 58 ASP CG 1 1
4 4441 1 1 58 ASP H H 53.044 7.154 5.721 1.00 . A A . 58 ASP H 1 1
4 4442 1 1 58 ASP HA H 50.884 8.978 5.201 1.00 . A A . 58 ASP HA 1 1
4 4443 1 1 58 ASP HB2 H 53.085 9.588 6.302 1.00 . A A . 58 ASP HB2 1 1
4 4444 1 1 58 ASP HB3 H 53.840 9.418 4.718 1.00 . A A . 58 ASP HB3 1 1
4 4445 1 1 58 ASP N N 52.144 7.331 5.376 1.00 . A A . 58 ASP N 1 1
4 4446 1 1 58 ASP O O 51.097 9.321 2.640 1.00 . A A . 58 ASP O 1 1
4 4447 1 1 58 ASP OD1 O 51.865 11.231 3.841 1.00 . A A . 58 ASP OD1 1 1
4 4448 1 1 58 ASP OD2 O 52.777 11.967 5.647 1.00 . A A . 58 ASP OD2 1 1
4 4449 1 1 59 TYR C C 51.284 6.569 0.913 1.00 . A A . 59 TYR C 1 1
4 4450 1 1 59 TYR CA C 52.539 7.317 1.335 1.00 . A A . 59 TYR CA 1 1
4 4451 1 1 59 TYR CB C 53.768 6.476 0.976 1.00 . A A . 59 TYR CB 1 1
4 4452 1 1 59 TYR CD1 C 55.726 7.927 1.521 1.00 . A A . 59 TYR CD1 1 1
4 4453 1 1 59 TYR CD2 C 55.072 7.650 -0.792 1.00 . A A . 59 TYR CD2 1 1
4 4454 1 1 59 TYR CE1 C 56.773 8.770 1.126 1.00 . A A . 59 TYR CE1 1 1
4 4455 1 1 59 TYR CE2 C 56.117 8.492 -1.191 1.00 . A A . 59 TYR CE2 1 1
4 4456 1 1 59 TYR CG C 54.884 7.373 0.560 1.00 . A A . 59 TYR CG 1 1
4 4457 1 1 59 TYR CZ C 56.968 9.053 -0.232 1.00 . A A . 59 TYR CZ 1 1
4 4458 1 1 59 TYR H H 53.017 6.970 3.366 1.00 . A A . 59 TYR H 1 1
4 4459 1 1 59 TYR HA H 52.585 8.263 0.814 1.00 . A A . 59 TYR HA 1 1
4 4460 1 1 59 TYR HB2 H 54.070 5.900 1.828 1.00 . A A . 59 TYR HB2 1 1
4 4461 1 1 59 TYR HB3 H 53.524 5.808 0.161 1.00 . A A . 59 TYR HB3 1 1
4 4462 1 1 59 TYR HD1 H 55.572 7.710 2.565 1.00 . A A . 59 TYR HD1 1 1
4 4463 1 1 59 TYR HD2 H 54.413 7.216 -1.530 1.00 . A A . 59 TYR HD2 1 1
4 4464 1 1 59 TYR HE1 H 57.429 9.202 1.866 1.00 . A A . 59 TYR HE1 1 1
4 4465 1 1 59 TYR HE2 H 56.265 8.710 -2.239 1.00 . A A . 59 TYR HE2 1 1
4 4466 1 1 59 TYR HH H 57.906 10.714 -0.154 1.00 . A A . 59 TYR HH 1 1
4 4467 1 1 59 TYR N N 52.503 7.557 2.774 1.00 . A A . 59 TYR N 1 1
4 4468 1 1 59 TYR O O 51.134 6.187 -0.247 1.00 . A A . 59 TYR O 1 1
4 4469 1 1 59 TYR OH O 58.000 9.881 -0.624 1.00 . A A . 59 TYR OH 1 1
4 4470 1 1 60 ASN C C 49.456 4.240 1.090 1.00 . A A . 60 ASN C 1 1
4 4471 1 1 60 ASN CA C 49.158 5.644 1.599 1.00 . A A . 60 ASN CA 1 1
4 4472 1 1 60 ASN CB C 48.335 6.397 0.551 1.00 . A A . 60 ASN CB 1 1
4 4473 1 1 60 ASN CG C 48.285 7.884 0.887 1.00 . A A . 60 ASN CG 1 1
4 4474 1 1 60 ASN H H 50.574 6.680 2.778 1.00 . A A . 60 ASN H 1 1
4 4475 1 1 60 ASN HA H 48.583 5.576 2.511 1.00 . A A . 60 ASN HA 1 1
4 4476 1 1 60 ASN HB2 H 48.787 6.265 -0.420 1.00 . A A . 60 ASN HB2 1 1
4 4477 1 1 60 ASN HB3 H 47.331 6.002 0.534 1.00 . A A . 60 ASN HB3 1 1
4 4478 1 1 60 ASN HD21 H 46.552 7.757 1.845 1.00 . A A . 60 ASN HD21 1 1
4 4479 1 1 60 ASN HD22 H 47.234 9.312 1.778 1.00 . A A . 60 ASN HD22 1 1
4 4480 1 1 60 ASN N N 50.393 6.357 1.871 1.00 . A A . 60 ASN N 1 1
4 4481 1 1 60 ASN ND2 N 47.273 8.356 1.560 1.00 . A A . 60 ASN ND2 1 1
4 4482 1 1 60 ASN O O 48.788 3.754 0.177 1.00 . A A . 60 ASN O 1 1
4 4483 1 1 60 ASN OD1 O 49.192 8.634 0.523 1.00 . A A . 60 ASN OD1 1 1
4 4484 1 1 61 ILE C C 49.613 1.306 1.552 1.00 . A A . 61 ILE C 1 1
4 4485 1 1 61 ILE CA C 50.785 2.229 1.242 1.00 . A A . 61 ILE CA 1 1
4 4486 1 1 61 ILE CB C 52.077 1.723 1.889 1.00 . A A . 61 ILE CB 1 1
4 4487 1 1 61 ILE CD1 C 53.325 2.414 -0.199 1.00 . A A . 61 ILE CD1 1 1
4 4488 1 1 61 ILE CG1 C 53.282 2.498 1.333 1.00 . A A . 61 ILE CG1 1 1
4 4489 1 1 61 ILE CG2 C 52.261 0.234 1.591 1.00 . A A . 61 ILE CG2 1 1
4 4490 1 1 61 ILE H H 50.961 3.997 2.406 1.00 . A A . 61 ILE H 1 1
4 4491 1 1 61 ILE HA H 50.913 2.245 0.171 1.00 . A A . 61 ILE HA 1 1
4 4492 1 1 61 ILE HB H 52.019 1.868 2.958 1.00 . A A . 61 ILE HB 1 1
4 4493 1 1 61 ILE HD11 H 52.725 3.205 -0.621 1.00 . A A . 61 ILE HD11 1 1
4 4494 1 1 61 ILE HD12 H 52.945 1.456 -0.525 1.00 . A A . 61 ILE HD12 1 1
4 4495 1 1 61 ILE HD13 H 54.347 2.525 -0.535 1.00 . A A . 61 ILE HD13 1 1
4 4496 1 1 61 ILE HG12 H 53.213 3.534 1.633 1.00 . A A . 61 ILE HG12 1 1
4 4497 1 1 61 ILE HG13 H 54.184 2.072 1.730 1.00 . A A . 61 ILE HG13 1 1
4 4498 1 1 61 ILE HG21 H 52.129 0.058 0.535 1.00 . A A . 61 ILE HG21 1 1
4 4499 1 1 61 ILE HG22 H 51.533 -0.338 2.146 1.00 . A A . 61 ILE HG22 1 1
4 4500 1 1 61 ILE HG23 H 53.255 -0.070 1.886 1.00 . A A . 61 ILE HG23 1 1
4 4501 1 1 61 ILE N N 50.455 3.578 1.679 1.00 . A A . 61 ILE N 1 1
4 4502 1 1 61 ILE O O 49.010 1.354 2.624 1.00 . A A . 61 ILE O 1 1
4 4503 1 1 62 GLN C C 48.458 -1.805 0.922 1.00 . A A . 62 GLN C 1 1
4 4504 1 1 62 GLN CA C 48.116 -0.363 0.569 1.00 . A A . 62 GLN CA 1 1
4 4505 1 1 62 GLN CB C 47.411 -0.342 -0.790 1.00 . A A . 62 GLN CB 1 1
4 4506 1 1 62 GLN CD C 47.576 -1.331 -3.086 1.00 . A A . 62 GLN CD 1 1
4 4507 1 1 62 GLN CG C 48.370 -0.825 -1.884 1.00 . A A . 62 GLN CG 1 1
4 4508 1 1 62 GLN H H 49.767 0.610 -0.300 1.00 . A A . 62 GLN H 1 1
4 4509 1 1 62 GLN HA H 47.419 0.004 1.305 1.00 . A A . 62 GLN HA 1 1
4 4510 1 1 62 GLN HB2 H 46.546 -0.989 -0.756 1.00 . A A . 62 GLN HB2 1 1
4 4511 1 1 62 GLN HB3 H 47.095 0.666 -1.012 1.00 . A A . 62 GLN HB3 1 1
4 4512 1 1 62 GLN HE21 H 48.124 -3.223 -2.838 1.00 . A A . 62 GLN HE21 1 1
4 4513 1 1 62 GLN HE22 H 47.095 -2.934 -4.157 1.00 . A A . 62 GLN HE22 1 1
4 4514 1 1 62 GLN HG2 H 49.002 -0.004 -2.194 1.00 . A A . 62 GLN HG2 1 1
4 4515 1 1 62 GLN HG3 H 48.985 -1.625 -1.502 1.00 . A A . 62 GLN HG3 1 1
4 4516 1 1 62 GLN N N 49.263 0.532 0.537 1.00 . A A . 62 GLN N 1 1
4 4517 1 1 62 GLN NE2 N 47.599 -2.602 -3.385 1.00 . A A . 62 GLN NE2 1 1
4 4518 1 1 62 GLN O O 49.577 -2.145 1.299 1.00 . A A . 62 GLN O 1 1
4 4519 1 1 62 GLN OE1 O 46.915 -0.548 -3.768 1.00 . A A . 62 GLN OE1 1 1
4 4520 1 1 63 LYS C C 48.631 -4.801 0.545 1.00 . A A . 63 LYS C 1 1
4 4521 1 1 63 LYS CA C 47.388 -4.048 1.033 1.00 . A A . 63 LYS CA 1 1
4 4522 1 1 63 LYS CB C 46.147 -4.653 0.363 1.00 . A A . 63 LYS CB 1 1
4 4523 1 1 63 LYS CD C 44.777 -5.569 2.254 1.00 . A A . 63 LYS CD 1 1
4 4524 1 1 63 LYS CE C 43.614 -5.287 3.214 1.00 . A A . 63 LYS CE 1 1
4 4525 1 1 63 LYS CG C 44.909 -4.424 1.241 1.00 . A A . 63 LYS CG 1 1
4 4526 1 1 63 LYS H H 46.578 -2.199 0.481 1.00 . A A . 63 LYS H 1 1
4 4527 1 1 63 LYS HA H 47.301 -4.201 2.095 1.00 . A A . 63 LYS HA 1 1
4 4528 1 1 63 LYS HB2 H 45.997 -4.182 -0.597 1.00 . A A . 63 LYS HB2 1 1
4 4529 1 1 63 LYS HB3 H 46.292 -5.714 0.220 1.00 . A A . 63 LYS HB3 1 1
4 4530 1 1 63 LYS HD2 H 44.596 -6.495 1.726 1.00 . A A . 63 LYS HD2 1 1
4 4531 1 1 63 LYS HD3 H 45.693 -5.654 2.821 1.00 . A A . 63 LYS HD3 1 1
4 4532 1 1 63 LYS HE2 H 43.194 -4.313 3.004 1.00 . A A . 63 LYS HE2 1 1
4 4533 1 1 63 LYS HE3 H 42.851 -6.041 3.089 1.00 . A A . 63 LYS HE3 1 1
4 4534 1 1 63 LYS HG2 H 45.005 -3.485 1.765 1.00 . A A . 63 LYS HG2 1 1
4 4535 1 1 63 LYS HG3 H 44.028 -4.399 0.616 1.00 . A A . 63 LYS HG3 1 1
4 4536 1 1 63 LYS HZ1 H 44.384 -6.289 4.867 1.00 . A A . 63 LYS HZ1 1 1
4 4537 1 1 63 LYS HZ2 H 43.370 -4.988 5.260 1.00 . A A . 63 LYS HZ2 1 1
4 4538 1 1 63 LYS HZ3 H 44.947 -4.695 4.700 1.00 . A A . 63 LYS HZ3 1 1
4 4539 1 1 63 LYS N N 47.414 -2.609 0.781 1.00 . A A . 63 LYS N 1 1
4 4540 1 1 63 LYS NZ N 44.117 -5.317 4.616 1.00 . A A . 63 LYS NZ 1 1
4 4541 1 1 63 LYS O O 48.524 -5.979 0.234 1.00 . A A . 63 LYS O 1 1
4 4542 1 1 64 GLU C C 51.203 -4.627 -1.544 1.00 . A A . 64 GLU C 1 1
4 4543 1 1 64 GLU CA C 51.016 -4.769 -0.043 1.00 . A A . 64 GLU CA 1 1
4 4544 1 1 64 GLU CB C 51.044 -6.262 0.345 1.00 . A A . 64 GLU CB 1 1
4 4545 1 1 64 GLU CD C 49.600 -8.294 -0.049 1.00 . A A . 64 GLU CD 1 1
4 4546 1 1 64 GLU CG C 50.333 -7.133 -0.719 1.00 . A A . 64 GLU CG 1 1
4 4547 1 1 64 GLU H H 49.806 -3.189 0.695 1.00 . A A . 64 GLU H 1 1
4 4548 1 1 64 GLU HA H 51.846 -4.286 0.430 1.00 . A A . 64 GLU HA 1 1
4 4549 1 1 64 GLU HB2 H 52.071 -6.585 0.436 1.00 . A A . 64 GLU HB2 1 1
4 4550 1 1 64 GLU HB3 H 50.550 -6.386 1.294 1.00 . A A . 64 GLU HB3 1 1
4 4551 1 1 64 GLU HG2 H 49.623 -6.536 -1.269 1.00 . A A . 64 GLU HG2 1 1
4 4552 1 1 64 GLU HG3 H 51.059 -7.528 -1.405 1.00 . A A . 64 GLU HG3 1 1
4 4553 1 1 64 GLU N N 49.783 -4.133 0.452 1.00 . A A . 64 GLU N 1 1
4 4554 1 1 64 GLU O O 51.483 -5.580 -2.266 1.00 . A A . 64 GLU O 1 1
4 4555 1 1 64 GLU OE1 O 50.081 -8.766 0.968 1.00 . A A . 64 GLU OE1 1 1
4 4556 1 1 64 GLU OE2 O 48.568 -8.694 -0.564 1.00 . A A . 64 GLU OE2 1 1
4 4557 1 1 65 SER C C 52.767 -3.383 -3.766 1.00 . A A . 65 SER C 1 1
4 4558 1 1 65 SER CA C 51.335 -3.028 -3.360 1.00 . A A . 65 SER CA 1 1
4 4559 1 1 65 SER CB C 51.134 -1.529 -3.519 1.00 . A A . 65 SER CB 1 1
4 4560 1 1 65 SER H H 50.938 -2.668 -1.327 1.00 . A A . 65 SER H 1 1
4 4561 1 1 65 SER HA H 50.635 -3.554 -3.991 1.00 . A A . 65 SER HA 1 1
4 4562 1 1 65 SER HB2 H 51.090 -1.065 -2.549 1.00 . A A . 65 SER HB2 1 1
4 4563 1 1 65 SER HB3 H 51.959 -1.107 -4.081 1.00 . A A . 65 SER HB3 1 1
4 4564 1 1 65 SER HG H 49.982 -0.444 -4.652 1.00 . A A . 65 SER HG 1 1
4 4565 1 1 65 SER N N 51.114 -3.382 -1.976 1.00 . A A . 65 SER N 1 1
4 4566 1 1 65 SER O O 53.668 -3.399 -2.928 1.00 . A A . 65 SER O 1 1
4 4567 1 1 65 SER OG O 49.912 -1.292 -4.206 1.00 . A A . 65 SER OG 1 1
4 4568 1 1 66 THR C C 55.098 -2.727 -5.873 1.00 . A A . 66 THR C 1 1
4 4569 1 1 66 THR CA C 54.312 -3.992 -5.537 1.00 . A A . 66 THR CA 1 1
4 4570 1 1 66 THR CB C 54.215 -4.872 -6.786 1.00 . A A . 66 THR CB 1 1
4 4571 1 1 66 THR CG2 C 52.990 -5.781 -6.686 1.00 . A A . 66 THR CG2 1 1
4 4572 1 1 66 THR H H 52.227 -3.620 -5.681 1.00 . A A . 66 THR H 1 1
4 4573 1 1 66 THR HA H 54.837 -4.538 -4.767 1.00 . A A . 66 THR HA 1 1
4 4574 1 1 66 THR HB H 55.103 -5.482 -6.868 1.00 . A A . 66 THR HB 1 1
4 4575 1 1 66 THR HG1 H 53.215 -4.151 -8.291 1.00 . A A . 66 THR HG1 1 1
4 4576 1 1 66 THR HG21 H 52.949 -6.223 -5.701 1.00 . A A . 66 THR HG21 1 1
4 4577 1 1 66 THR HG22 H 53.059 -6.561 -7.430 1.00 . A A . 66 THR HG22 1 1
4 4578 1 1 66 THR HG23 H 52.096 -5.199 -6.857 1.00 . A A . 66 THR HG23 1 1
4 4579 1 1 66 THR N N 52.976 -3.653 -5.051 1.00 . A A . 66 THR N 1 1
4 4580 1 1 66 THR O O 54.613 -1.859 -6.601 1.00 . A A . 66 THR O 1 1
4 4581 1 1 66 THR OG1 O 54.101 -4.046 -7.937 1.00 . A A . 66 THR OG1 1 1
4 4582 1 1 67 LEU C C 58.177 -1.773 -6.688 1.00 . A A . 67 LEU C 1 1
4 4583 1 1 67 LEU CA C 57.165 -1.462 -5.588 1.00 . A A . 67 LEU CA 1 1
4 4584 1 1 67 LEU CB C 57.909 -1.072 -4.306 1.00 . A A . 67 LEU CB 1 1
4 4585 1 1 67 LEU CD1 C 57.688 -0.703 -1.846 1.00 . A A . 67 LEU CD1 1 1
4 4586 1 1 67 LEU CD2 C 55.789 -0.133 -3.371 1.00 . A A . 67 LEU CD2 1 1
4 4587 1 1 67 LEU CG C 56.943 -1.108 -3.119 1.00 . A A . 67 LEU CG 1 1
4 4588 1 1 67 LEU H H 56.648 -3.349 -4.767 1.00 . A A . 67 LEU H 1 1
4 4589 1 1 67 LEU HA H 56.549 -0.633 -5.902 1.00 . A A . 67 LEU HA 1 1
4 4590 1 1 67 LEU HB2 H 58.717 -1.768 -4.133 1.00 . A A . 67 LEU HB2 1 1
4 4591 1 1 67 LEU HB3 H 58.308 -0.075 -4.411 1.00 . A A . 67 LEU HB3 1 1
4 4592 1 1 67 LEU HD11 H 58.328 -1.514 -1.529 1.00 . A A . 67 LEU HD11 1 1
4 4593 1 1 67 LEU HD12 H 56.975 -0.481 -1.066 1.00 . A A . 67 LEU HD12 1 1
4 4594 1 1 67 LEU HD13 H 58.290 0.171 -2.043 1.00 . A A . 67 LEU HD13 1 1
4 4595 1 1 67 LEU HD21 H 55.289 0.081 -2.438 1.00 . A A . 67 LEU HD21 1 1
4 4596 1 1 67 LEU HD22 H 55.087 -0.576 -4.061 1.00 . A A . 67 LEU HD22 1 1
4 4597 1 1 67 LEU HD23 H 56.177 0.784 -3.790 1.00 . A A . 67 LEU HD23 1 1
4 4598 1 1 67 LEU HG H 56.554 -2.110 -3.005 1.00 . A A . 67 LEU HG 1 1
4 4599 1 1 67 LEU N N 56.315 -2.627 -5.338 1.00 . A A . 67 LEU N 1 1
4 4600 1 1 67 LEU O O 58.828 -2.817 -6.667 1.00 . A A . 67 LEU O 1 1
4 4601 1 1 68 HIS C C 60.613 -0.506 -8.395 1.00 . A A . 68 HIS C 1 1
4 4602 1 1 68 HIS CA C 59.232 -1.052 -8.755 1.00 . A A . 68 HIS CA 1 1
4 4603 1 1 68 HIS CB C 58.702 -0.344 -10.008 1.00 . A A . 68 HIS CB 1 1
4 4604 1 1 68 HIS CD2 C 60.321 -1.167 -11.909 1.00 . A A . 68 HIS CD2 1 1
4 4605 1 1 68 HIS CE1 C 58.934 -2.444 -12.978 1.00 . A A . 68 HIS CE1 1 1
4 4606 1 1 68 HIS CG C 59.124 -1.101 -11.240 1.00 . A A . 68 HIS CG 1 1
4 4607 1 1 68 HIS H H 57.752 -0.049 -7.614 1.00 . A A . 68 HIS H 1 1
4 4608 1 1 68 HIS HA H 59.317 -2.110 -8.959 1.00 . A A . 68 HIS HA 1 1
4 4609 1 1 68 HIS HB2 H 57.623 -0.301 -9.967 1.00 . A A . 68 HIS HB2 1 1
4 4610 1 1 68 HIS HB3 H 59.098 0.660 -10.052 1.00 . A A . 68 HIS HB3 1 1
4 4611 1 1 68 HIS HD1 H 57.315 -2.097 -11.719 1.00 . A A . 68 HIS HD1 1 1
4 4612 1 1 68 HIS HD2 H 61.220 -0.642 -11.628 1.00 . A A . 68 HIS HD2 1 1
4 4613 1 1 68 HIS HE1 H 58.509 -3.125 -13.700 1.00 . A A . 68 HIS HE1 1 1
4 4614 1 1 68 HIS N N 58.300 -0.862 -7.648 1.00 . A A . 68 HIS N 1 1
4 4615 1 1 68 HIS ND1 N 58.254 -1.924 -11.941 1.00 . A A . 68 HIS ND1 1 1
4 4616 1 1 68 HIS NE2 N 60.199 -2.015 -13.006 1.00 . A A . 68 HIS NE2 1 1
4 4617 1 1 68 HIS O O 60.728 0.527 -7.738 1.00 . A A . 68 HIS O 1 1
4 4618 1 1 69 LEU C C 63.804 -0.574 -9.841 1.00 . A A . 69 LEU C 1 1
4 4619 1 1 69 LEU CA C 63.028 -0.789 -8.544 1.00 . A A . 69 LEU CA 1 1
4 4620 1 1 69 LEU CB C 63.738 -1.850 -7.695 1.00 . A A . 69 LEU CB 1 1
4 4621 1 1 69 LEU CD1 C 62.037 -3.673 -7.364 1.00 . A A . 69 LEU CD1 1 1
4 4622 1 1 69 LEU CD2 C 63.507 -2.966 -5.466 1.00 . A A . 69 LEU CD2 1 1
4 4623 1 1 69 LEU CG C 62.746 -2.481 -6.706 1.00 . A A . 69 LEU CG 1 1
4 4624 1 1 69 LEU H H 61.503 -2.027 -9.344 1.00 . A A . 69 LEU H 1 1
4 4625 1 1 69 LEU HA H 63.007 0.140 -7.992 1.00 . A A . 69 LEU HA 1 1
4 4626 1 1 69 LEU HB2 H 64.141 -2.617 -8.341 1.00 . A A . 69 LEU HB2 1 1
4 4627 1 1 69 LEU HB3 H 64.545 -1.385 -7.146 1.00 . A A . 69 LEU HB3 1 1
4 4628 1 1 69 LEU HD11 H 61.048 -3.779 -6.942 1.00 . A A . 69 LEU HD11 1 1
4 4629 1 1 69 LEU HD12 H 62.603 -4.575 -7.185 1.00 . A A . 69 LEU HD12 1 1
4 4630 1 1 69 LEU HD13 H 61.957 -3.506 -8.428 1.00 . A A . 69 LEU HD13 1 1
4 4631 1 1 69 LEU HD21 H 62.827 -3.480 -4.804 1.00 . A A . 69 LEU HD21 1 1
4 4632 1 1 69 LEU HD22 H 63.938 -2.119 -4.955 1.00 . A A . 69 LEU HD22 1 1
4 4633 1 1 69 LEU HD23 H 64.295 -3.640 -5.769 1.00 . A A . 69 LEU HD23 1 1
4 4634 1 1 69 LEU HG H 62.012 -1.744 -6.411 1.00 . A A . 69 LEU HG 1 1
4 4635 1 1 69 LEU N N 61.657 -1.209 -8.826 1.00 . A A . 69 LEU N 1 1
4 4636 1 1 69 LEU O O 63.408 -1.059 -10.901 1.00 . A A . 69 LEU O 1 1
4 4637 1 1 70 VAL C C 67.222 0.476 -10.505 1.00 . A A . 70 VAL C 1 1
4 4638 1 1 70 VAL CA C 65.753 0.419 -10.910 1.00 . A A . 70 VAL CA 1 1
4 4639 1 1 70 VAL CB C 65.347 1.746 -11.552 1.00 . A A . 70 VAL CB 1 1
4 4640 1 1 70 VAL CG1 C 63.948 1.615 -12.157 1.00 . A A . 70 VAL CG1 1 1
4 4641 1 1 70 VAL CG2 C 65.345 2.846 -10.488 1.00 . A A . 70 VAL CG2 1 1
4 4642 1 1 70 VAL H H 65.183 0.503 -8.870 1.00 . A A . 70 VAL H 1 1
4 4643 1 1 70 VAL HA H 65.618 -0.373 -11.632 1.00 . A A . 70 VAL HA 1 1
4 4644 1 1 70 VAL HB H 66.053 1.997 -12.331 1.00 . A A . 70 VAL HB 1 1
4 4645 1 1 70 VAL HG11 H 63.917 0.754 -12.808 1.00 . A A . 70 VAL HG11 1 1
4 4646 1 1 70 VAL HG12 H 63.717 2.504 -12.724 1.00 . A A . 70 VAL HG12 1 1
4 4647 1 1 70 VAL HG13 H 63.223 1.492 -11.366 1.00 . A A . 70 VAL HG13 1 1
4 4648 1 1 70 VAL HG21 H 66.283 2.832 -9.955 1.00 . A A . 70 VAL HG21 1 1
4 4649 1 1 70 VAL HG22 H 64.534 2.675 -9.796 1.00 . A A . 70 VAL HG22 1 1
4 4650 1 1 70 VAL HG23 H 65.216 3.806 -10.965 1.00 . A A . 70 VAL HG23 1 1
4 4651 1 1 70 VAL N N 64.916 0.150 -9.744 1.00 . A A . 70 VAL N 1 1
4 4652 1 1 70 VAL O O 67.544 0.602 -9.326 1.00 . A A . 70 VAL O 1 1
4 4653 1 1 71 LEU C C 70.122 1.764 -11.653 1.00 . A A . 71 LEU C 1 1
4 4654 1 1 71 LEU CA C 69.542 0.418 -11.231 1.00 . A A . 71 LEU CA 1 1
4 4655 1 1 71 LEU CB C 70.246 -0.708 -12.000 1.00 . A A . 71 LEU CB 1 1
4 4656 1 1 71 LEU CD1 C 68.689 -2.665 -11.744 1.00 . A A . 71 LEU CD1 1 1
4 4657 1 1 71 LEU CD2 C 71.159 -3.016 -11.666 1.00 . A A . 71 LEU CD2 1 1
4 4658 1 1 71 LEU CG C 70.022 -2.057 -11.297 1.00 . A A . 71 LEU CG 1 1
4 4659 1 1 71 LEU H H 67.789 0.280 -12.414 1.00 . A A . 71 LEU H 1 1
4 4660 1 1 71 LEU HA H 69.715 0.281 -10.173 1.00 . A A . 71 LEU HA 1 1
4 4661 1 1 71 LEU HB2 H 69.850 -0.756 -13.004 1.00 . A A . 71 LEU HB2 1 1
4 4662 1 1 71 LEU HB3 H 71.306 -0.500 -12.044 1.00 . A A . 71 LEU HB3 1 1
4 4663 1 1 71 LEU HD11 H 68.416 -3.465 -11.075 1.00 . A A . 71 LEU HD11 1 1
4 4664 1 1 71 LEU HD12 H 68.790 -3.054 -12.747 1.00 . A A . 71 LEU HD12 1 1
4 4665 1 1 71 LEU HD13 H 67.923 -1.907 -11.730 1.00 . A A . 71 LEU HD13 1 1
4 4666 1 1 71 LEU HD21 H 70.986 -3.976 -11.202 1.00 . A A . 71 LEU HD21 1 1
4 4667 1 1 71 LEU HD22 H 72.098 -2.612 -11.316 1.00 . A A . 71 LEU HD22 1 1
4 4668 1 1 71 LEU HD23 H 71.196 -3.136 -12.738 1.00 . A A . 71 LEU HD23 1 1
4 4669 1 1 71 LEU HG H 70.008 -1.912 -10.226 1.00 . A A . 71 LEU HG 1 1
4 4670 1 1 71 LEU N N 68.106 0.380 -11.493 1.00 . A A . 71 LEU N 1 1
4 4671 1 1 71 LEU O O 70.755 2.456 -10.855 1.00 . A A . 71 LEU O 1 1
4 4672 1 1 72 ARG C C 69.416 4.519 -13.150 1.00 . A A . 72 ARG C 1 1
4 4673 1 1 72 ARG CA C 70.409 3.393 -13.434 1.00 . A A . 72 ARG CA 1 1
4 4674 1 1 72 ARG CB C 70.648 3.276 -14.949 1.00 . A A . 72 ARG CB 1 1
4 4675 1 1 72 ARG CD C 72.648 4.777 -15.130 1.00 . A A . 72 ARG CD 1 1
4 4676 1 1 72 ARG CG C 72.150 3.333 -15.253 1.00 . A A . 72 ARG CG 1 1
4 4677 1 1 72 ARG CZ C 73.498 5.745 -17.195 1.00 . A A . 72 ARG CZ 1 1
4 4678 1 1 72 ARG H H 69.391 1.534 -13.503 1.00 . A A . 72 ARG H 1 1
4 4679 1 1 72 ARG HA H 71.343 3.623 -12.945 1.00 . A A . 72 ARG HA 1 1
4 4680 1 1 72 ARG HB2 H 70.248 2.336 -15.302 1.00 . A A . 72 ARG HB2 1 1
4 4681 1 1 72 ARG HB3 H 70.151 4.088 -15.460 1.00 . A A . 72 ARG HB3 1 1
4 4682 1 1 72 ARG HD2 H 72.089 5.287 -14.360 1.00 . A A . 72 ARG HD2 1 1
4 4683 1 1 72 ARG HD3 H 73.696 4.772 -14.866 1.00 . A A . 72 ARG HD3 1 1
4 4684 1 1 72 ARG HE H 71.567 5.759 -16.667 1.00 . A A . 72 ARG HE 1 1
4 4685 1 1 72 ARG HG2 H 72.685 2.705 -14.553 1.00 . A A . 72 ARG HG2 1 1
4 4686 1 1 72 ARG HG3 H 72.327 2.980 -16.258 1.00 . A A . 72 ARG HG3 1 1
4 4687 1 1 72 ARG HH11 H 74.108 3.840 -17.296 1.00 . A A . 72 ARG HH11 1 1
4 4688 1 1 72 ARG HH12 H 75.056 4.980 -18.191 1.00 . A A . 72 ARG HH12 1 1
4 4689 1 1 72 ARG HH21 H 73.128 7.709 -17.270 1.00 . A A . 72 ARG HH21 1 1
4 4690 1 1 72 ARG HH22 H 74.503 7.169 -18.177 1.00 . A A . 72 ARG HH22 1 1
4 4691 1 1 72 ARG N N 69.903 2.128 -12.913 1.00 . A A . 72 ARG N 1 1
4 4692 1 1 72 ARG NE N 72.467 5.479 -16.397 1.00 . A A . 72 ARG NE 1 1
4 4693 1 1 72 ARG NH1 N 74.282 4.779 -17.591 1.00 . A A . 72 ARG NH1 1 1
4 4694 1 1 72 ARG NH2 N 73.727 6.970 -17.577 1.00 . A A . 72 ARG NH2 1 1
4 4695 1 1 72 ARG O O 69.849 5.561 -12.686 1.00 . A A . 72 ARG O 1 1
4 4696 1 1 72 ARG OXT O 68.240 4.322 -13.402 1.00 . A A . 72 ARG OXT 1 1
5 4697 1 1 1 MET C C 50.403 -4.477 5.730 1.00 . A A . 1 MET C 1 1
5 4698 1 1 1 MET CA C 49.124 -3.770 6.171 1.00 . A A . 1 MET CA 1 1
5 4699 1 1 1 MET CB C 48.868 -4.038 7.660 1.00 . A A . 1 MET CB 1 1
5 4700 1 1 1 MET CE C 47.615 -1.831 9.540 1.00 . A A . 1 MET CE 1 1
5 4701 1 1 1 MET CG C 47.362 -4.020 7.943 1.00 . A A . 1 MET CG 1 1
5 4702 1 1 1 MET H1 H 47.811 -5.286 5.601 1.00 . A A . 1 MET H1 1 1
5 4703 1 1 1 MET H2 H 48.193 -4.195 4.356 1.00 . A A . 1 MET H2 1 1
5 4704 1 1 1 MET H3 H 47.123 -3.734 5.590 1.00 . A A . 1 MET H3 1 1
5 4705 1 1 1 MET HA H 49.226 -2.708 6.009 1.00 . A A . 1 MET HA 1 1
5 4706 1 1 1 MET HB2 H 49.270 -5.007 7.927 1.00 . A A . 1 MET HB2 1 1
5 4707 1 1 1 MET HB3 H 49.353 -3.276 8.250 1.00 . A A . 1 MET HB3 1 1
5 4708 1 1 1 MET HE1 H 48.661 -1.757 9.800 1.00 . A A . 1 MET HE1 1 1
5 4709 1 1 1 MET HE2 H 47.029 -1.222 10.213 1.00 . A A . 1 MET HE2 1 1
5 4710 1 1 1 MET HE3 H 47.472 -1.481 8.530 1.00 . A A . 1 MET HE3 1 1
5 4711 1 1 1 MET HG2 H 46.878 -3.305 7.295 1.00 . A A . 1 MET HG2 1 1
5 4712 1 1 1 MET HG3 H 46.950 -5.002 7.765 1.00 . A A . 1 MET HG3 1 1
5 4713 1 1 1 MET N N 47.976 -4.285 5.369 1.00 . A A . 1 MET N 1 1
5 4714 1 1 1 MET O O 51.307 -4.696 6.534 1.00 . A A . 1 MET O 1 1
5 4715 1 1 1 MET SD S 47.082 -3.556 9.670 1.00 . A A . 1 MET SD 1 1
5 4716 1 1 2 GLN C C 52.156 -4.832 2.677 1.00 . A A . 2 GLN C 1 1
5 4717 1 1 2 GLN CA C 51.624 -5.547 3.911 1.00 . A A . 2 GLN CA 1 1
5 4718 1 1 2 GLN CB C 51.222 -6.978 3.546 1.00 . A A . 2 GLN CB 1 1
5 4719 1 1 2 GLN CD C 50.046 -8.952 4.547 1.00 . A A . 2 GLN CD 1 1
5 4720 1 1 2 GLN CG C 51.006 -7.799 4.823 1.00 . A A . 2 GLN CG 1 1
5 4721 1 1 2 GLN H H 49.701 -4.653 3.867 1.00 . A A . 2 GLN H 1 1
5 4722 1 1 2 GLN HA H 52.402 -5.583 4.659 1.00 . A A . 2 GLN HA 1 1
5 4723 1 1 2 GLN HB2 H 50.304 -6.955 2.976 1.00 . A A . 2 GLN HB2 1 1
5 4724 1 1 2 GLN HB3 H 52.001 -7.433 2.954 1.00 . A A . 2 GLN HB3 1 1
5 4725 1 1 2 GLN HE21 H 48.690 -7.804 3.658 1.00 . A A . 2 GLN HE21 1 1
5 4726 1 1 2 GLN HE22 H 48.298 -9.453 3.750 1.00 . A A . 2 GLN HE22 1 1
5 4727 1 1 2 GLN HG2 H 51.954 -8.194 5.161 1.00 . A A . 2 GLN HG2 1 1
5 4728 1 1 2 GLN HG3 H 50.588 -7.165 5.592 1.00 . A A . 2 GLN HG3 1 1
5 4729 1 1 2 GLN N N 50.461 -4.846 4.455 1.00 . A A . 2 GLN N 1 1
5 4730 1 1 2 GLN NE2 N 48.917 -8.716 3.935 1.00 . A A . 2 GLN NE2 1 1
5 4731 1 1 2 GLN O O 51.466 -4.001 2.093 1.00 . A A . 2 GLN O 1 1
5 4732 1 1 2 GLN OE1 O 50.331 -10.095 4.899 1.00 . A A . 2 GLN OE1 1 1
5 4733 1 1 3 ILE C C 54.310 -5.684 0.096 1.00 . A A . 3 ILE C 1 1
5 4734 1 1 3 ILE CA C 53.985 -4.585 1.085 1.00 . A A . 3 ILE CA 1 1
5 4735 1 1 3 ILE CB C 55.268 -3.799 1.427 1.00 . A A . 3 ILE CB 1 1
5 4736 1 1 3 ILE CD1 C 56.165 -1.465 1.113 1.00 . A A . 3 ILE CD1 1 1
5 4737 1 1 3 ILE CG1 C 54.941 -2.293 1.504 1.00 . A A . 3 ILE CG1 1 1
5 4738 1 1 3 ILE CG2 C 56.334 -4.040 0.340 1.00 . A A . 3 ILE CG2 1 1
5 4739 1 1 3 ILE H H 53.875 -5.858 2.777 1.00 . A A . 3 ILE H 1 1
5 4740 1 1 3 ILE HA H 53.277 -3.915 0.628 1.00 . A A . 3 ILE HA 1 1
5 4741 1 1 3 ILE HB H 55.648 -4.135 2.381 1.00 . A A . 3 ILE HB 1 1
5 4742 1 1 3 ILE HD11 H 55.970 -0.433 1.313 1.00 . A A . 3 ILE HD11 1 1
5 4743 1 1 3 ILE HD12 H 56.368 -1.592 0.059 1.00 . A A . 3 ILE HD12 1 1
5 4744 1 1 3 ILE HD13 H 57.020 -1.789 1.687 1.00 . A A . 3 ILE HD13 1 1
5 4745 1 1 3 ILE HG12 H 54.130 -2.060 0.828 1.00 . A A . 3 ILE HG12 1 1
5 4746 1 1 3 ILE HG13 H 54.647 -2.041 2.511 1.00 . A A . 3 ILE HG13 1 1
5 4747 1 1 3 ILE HG21 H 56.503 -5.100 0.222 1.00 . A A . 3 ILE HG21 1 1
5 4748 1 1 3 ILE HG22 H 57.259 -3.569 0.632 1.00 . A A . 3 ILE HG22 1 1
5 4749 1 1 3 ILE HG23 H 55.997 -3.622 -0.597 1.00 . A A . 3 ILE HG23 1 1
5 4750 1 1 3 ILE N N 53.379 -5.178 2.275 1.00 . A A . 3 ILE N 1 1
5 4751 1 1 3 ILE O O 54.407 -6.857 0.460 1.00 . A A . 3 ILE O 1 1
5 4752 1 1 4 PHE C C 55.791 -5.699 -3.188 1.00 . A A . 4 PHE C 1 1
5 4753 1 1 4 PHE CA C 54.779 -6.266 -2.195 1.00 . A A . 4 PHE CA 1 1
5 4754 1 1 4 PHE CB C 53.486 -6.645 -2.907 1.00 . A A . 4 PHE CB 1 1
5 4755 1 1 4 PHE CD1 C 54.832 -8.352 -4.183 1.00 . A A . 4 PHE CD1 1 1
5 4756 1 1 4 PHE CD2 C 53.011 -7.219 -5.312 1.00 . A A . 4 PHE CD2 1 1
5 4757 1 1 4 PHE CE1 C 55.106 -9.076 -5.347 1.00 . A A . 4 PHE CE1 1 1
5 4758 1 1 4 PHE CE2 C 53.286 -7.946 -6.478 1.00 . A A . 4 PHE CE2 1 1
5 4759 1 1 4 PHE CG C 53.786 -7.423 -4.164 1.00 . A A . 4 PHE CG 1 1
5 4760 1 1 4 PHE CZ C 54.333 -8.873 -6.495 1.00 . A A . 4 PHE CZ 1 1
5 4761 1 1 4 PHE H H 54.379 -4.354 -1.393 1.00 . A A . 4 PHE H 1 1
5 4762 1 1 4 PHE HA H 55.196 -7.149 -1.736 1.00 . A A . 4 PHE HA 1 1
5 4763 1 1 4 PHE HB2 H 52.885 -7.248 -2.249 1.00 . A A . 4 PHE HB2 1 1
5 4764 1 1 4 PHE HB3 H 52.949 -5.747 -3.164 1.00 . A A . 4 PHE HB3 1 1
5 4765 1 1 4 PHE HD1 H 55.430 -8.514 -3.302 1.00 . A A . 4 PHE HD1 1 1
5 4766 1 1 4 PHE HD2 H 52.204 -6.502 -5.300 1.00 . A A . 4 PHE HD2 1 1
5 4767 1 1 4 PHE HE1 H 55.915 -9.792 -5.358 1.00 . A A . 4 PHE HE1 1 1
5 4768 1 1 4 PHE HE2 H 52.690 -7.790 -7.364 1.00 . A A . 4 PHE HE2 1 1
5 4769 1 1 4 PHE HZ H 54.546 -9.434 -7.394 1.00 . A A . 4 PHE HZ 1 1
5 4770 1 1 4 PHE N N 54.472 -5.302 -1.159 1.00 . A A . 4 PHE N 1 1
5 4771 1 1 4 PHE O O 55.667 -4.558 -3.630 1.00 . A A . 4 PHE O 1 1
5 4772 1 1 5 VAL C C 58.024 -7.143 -5.558 1.00 . A A . 5 VAL C 1 1
5 4773 1 1 5 VAL CA C 57.823 -6.080 -4.479 1.00 . A A . 5 VAL CA 1 1
5 4774 1 1 5 VAL CB C 59.145 -5.835 -3.744 1.00 . A A . 5 VAL CB 1 1
5 4775 1 1 5 VAL CG1 C 60.258 -5.590 -4.765 1.00 . A A . 5 VAL CG1 1 1
5 4776 1 1 5 VAL CG2 C 59.012 -4.607 -2.834 1.00 . A A . 5 VAL CG2 1 1
5 4777 1 1 5 VAL H H 56.838 -7.405 -3.146 1.00 . A A . 5 VAL H 1 1
5 4778 1 1 5 VAL HA H 57.511 -5.159 -4.952 1.00 . A A . 5 VAL HA 1 1
5 4779 1 1 5 VAL HB H 59.389 -6.703 -3.149 1.00 . A A . 5 VAL HB 1 1
5 4780 1 1 5 VAL HG11 H 59.901 -4.921 -5.534 1.00 . A A . 5 VAL HG11 1 1
5 4781 1 1 5 VAL HG12 H 60.550 -6.529 -5.212 1.00 . A A . 5 VAL HG12 1 1
5 4782 1 1 5 VAL HG13 H 61.110 -5.147 -4.270 1.00 . A A . 5 VAL HG13 1 1
5 4783 1 1 5 VAL HG21 H 58.007 -4.555 -2.442 1.00 . A A . 5 VAL HG21 1 1
5 4784 1 1 5 VAL HG22 H 59.224 -3.713 -3.401 1.00 . A A . 5 VAL HG22 1 1
5 4785 1 1 5 VAL HG23 H 59.713 -4.690 -2.016 1.00 . A A . 5 VAL HG23 1 1
5 4786 1 1 5 VAL N N 56.793 -6.505 -3.533 1.00 . A A . 5 VAL N 1 1
5 4787 1 1 5 VAL O O 57.993 -8.341 -5.273 1.00 . A A . 5 VAL O 1 1
5 4788 1 1 6 LYS C C 59.939 -7.709 -8.240 1.00 . A A . 6 LYS C 1 1
5 4789 1 1 6 LYS CA C 58.452 -7.625 -7.905 1.00 . A A . 6 LYS CA 1 1
5 4790 1 1 6 LYS CB C 57.657 -7.166 -9.138 1.00 . A A . 6 LYS CB 1 1
5 4791 1 1 6 LYS CD C 57.530 -5.426 -10.934 1.00 . A A . 6 LYS CD 1 1
5 4792 1 1 6 LYS CE C 58.356 -4.542 -11.882 1.00 . A A . 6 LYS CE 1 1
5 4793 1 1 6 LYS CG C 58.450 -6.110 -9.917 1.00 . A A . 6 LYS CG 1 1
5 4794 1 1 6 LYS H H 58.259 -5.734 -6.962 1.00 . A A . 6 LYS H 1 1
5 4795 1 1 6 LYS HA H 58.107 -8.608 -7.616 1.00 . A A . 6 LYS HA 1 1
5 4796 1 1 6 LYS HB2 H 57.465 -8.016 -9.779 1.00 . A A . 6 LYS HB2 1 1
5 4797 1 1 6 LYS HB3 H 56.717 -6.740 -8.818 1.00 . A A . 6 LYS HB3 1 1
5 4798 1 1 6 LYS HD2 H 57.009 -6.179 -11.508 1.00 . A A . 6 LYS HD2 1 1
5 4799 1 1 6 LYS HD3 H 56.812 -4.814 -10.409 1.00 . A A . 6 LYS HD3 1 1
5 4800 1 1 6 LYS HE2 H 58.031 -3.517 -11.797 1.00 . A A . 6 LYS HE2 1 1
5 4801 1 1 6 LYS HE3 H 59.404 -4.607 -11.626 1.00 . A A . 6 LYS HE3 1 1
5 4802 1 1 6 LYS HG2 H 58.841 -5.373 -9.231 1.00 . A A . 6 LYS HG2 1 1
5 4803 1 1 6 LYS HG3 H 59.268 -6.585 -10.440 1.00 . A A . 6 LYS HG3 1 1
5 4804 1 1 6 LYS HZ1 H 57.155 -5.220 -13.442 1.00 . A A . 6 LYS HZ1 1 1
5 4805 1 1 6 LYS HZ2 H 58.726 -5.861 -13.451 1.00 . A A . 6 LYS HZ2 1 1
5 4806 1 1 6 LYS HZ3 H 58.460 -4.254 -13.940 1.00 . A A . 6 LYS HZ3 1 1
5 4807 1 1 6 LYS N N 58.239 -6.699 -6.795 1.00 . A A . 6 LYS N 1 1
5 4808 1 1 6 LYS NZ N 58.160 -5.005 -13.285 1.00 . A A . 6 LYS NZ 1 1
5 4809 1 1 6 LYS O O 60.645 -6.700 -8.215 1.00 . A A . 6 LYS O 1 1
5 4810 1 1 7 THR C C 62.003 -9.341 -10.376 1.00 . A A . 7 THR C 1 1
5 4811 1 1 7 THR CA C 61.824 -9.108 -8.878 1.00 . A A . 7 THR CA 1 1
5 4812 1 1 7 THR CB C 62.381 -10.308 -8.106 1.00 . A A . 7 THR CB 1 1
5 4813 1 1 7 THR CG2 C 63.910 -10.239 -8.080 1.00 . A A . 7 THR CG2 1 1
5 4814 1 1 7 THR H H 59.809 -9.685 -8.549 1.00 . A A . 7 THR H 1 1
5 4815 1 1 7 THR HA H 62.379 -8.225 -8.594 1.00 . A A . 7 THR HA 1 1
5 4816 1 1 7 THR HB H 62.074 -11.223 -8.589 1.00 . A A . 7 THR HB 1 1
5 4817 1 1 7 THR HG1 H 61.107 -9.713 -6.761 1.00 . A A . 7 THR HG1 1 1
5 4818 1 1 7 THR HG21 H 64.301 -11.090 -7.541 1.00 . A A . 7 THR HG21 1 1
5 4819 1 1 7 THR HG22 H 64.222 -9.328 -7.589 1.00 . A A . 7 THR HG22 1 1
5 4820 1 1 7 THR HG23 H 64.289 -10.250 -9.091 1.00 . A A . 7 THR HG23 1 1
5 4821 1 1 7 THR N N 60.414 -8.915 -8.547 1.00 . A A . 7 THR N 1 1
5 4822 1 1 7 THR O O 61.125 -9.893 -11.040 1.00 . A A . 7 THR O 1 1
5 4823 1 1 7 THR OG1 O 61.880 -10.282 -6.776 1.00 . A A . 7 THR OG1 1 1
5 4824 1 1 8 LEU C C 63.756 -10.536 -12.651 1.00 . A A . 8 LEU C 1 1
5 4825 1 1 8 LEU CA C 63.450 -9.078 -12.316 1.00 . A A . 8 LEU CA 1 1
5 4826 1 1 8 LEU CB C 64.644 -8.197 -12.690 1.00 . A A . 8 LEU CB 1 1
5 4827 1 1 8 LEU CD1 C 65.550 -5.939 -12.063 1.00 . A A . 8 LEU CD1 1 1
5 4828 1 1 8 LEU CD2 C 63.681 -6.116 -13.711 1.00 . A A . 8 LEU CD2 1 1
5 4829 1 1 8 LEU CG C 64.290 -6.722 -12.442 1.00 . A A . 8 LEU CG 1 1
5 4830 1 1 8 LEU H H 63.810 -8.487 -10.313 1.00 . A A . 8 LEU H 1 1
5 4831 1 1 8 LEU HA H 62.594 -8.761 -12.891 1.00 . A A . 8 LEU HA 1 1
5 4832 1 1 8 LEU HB2 H 65.497 -8.474 -12.084 1.00 . A A . 8 LEU HB2 1 1
5 4833 1 1 8 LEU HB3 H 64.885 -8.340 -13.733 1.00 . A A . 8 LEU HB3 1 1
5 4834 1 1 8 LEU HD11 H 66.336 -6.159 -12.769 1.00 . A A . 8 LEU HD11 1 1
5 4835 1 1 8 LEU HD12 H 65.865 -6.226 -11.070 1.00 . A A . 8 LEU HD12 1 1
5 4836 1 1 8 LEU HD13 H 65.334 -4.881 -12.079 1.00 . A A . 8 LEU HD13 1 1
5 4837 1 1 8 LEU HD21 H 64.461 -5.938 -14.437 1.00 . A A . 8 LEU HD21 1 1
5 4838 1 1 8 LEU HD22 H 63.198 -5.181 -13.466 1.00 . A A . 8 LEU HD22 1 1
5 4839 1 1 8 LEU HD23 H 62.955 -6.800 -14.124 1.00 . A A . 8 LEU HD23 1 1
5 4840 1 1 8 LEU HG H 63.575 -6.655 -11.634 1.00 . A A . 8 LEU HG 1 1
5 4841 1 1 8 LEU N N 63.149 -8.917 -10.896 1.00 . A A . 8 LEU N 1 1
5 4842 1 1 8 LEU O O 63.824 -10.911 -13.821 1.00 . A A . 8 LEU O 1 1
5 4843 1 1 9 THR C C 62.982 -13.611 -11.840 1.00 . A A . 9 THR C 1 1
5 4844 1 1 9 THR CA C 64.255 -12.771 -11.824 1.00 . A A . 9 THR CA 1 1
5 4845 1 1 9 THR CB C 65.180 -13.268 -10.712 1.00 . A A . 9 THR CB 1 1
5 4846 1 1 9 THR CG2 C 66.500 -12.497 -10.760 1.00 . A A . 9 THR CG2 1 1
5 4847 1 1 9 THR H H 63.887 -11.002 -10.708 1.00 . A A . 9 THR H 1 1
5 4848 1 1 9 THR HA H 64.763 -12.886 -12.771 1.00 . A A . 9 THR HA 1 1
5 4849 1 1 9 THR HB H 65.378 -14.320 -10.851 1.00 . A A . 9 THR HB 1 1
5 4850 1 1 9 THR HG1 H 65.230 -12.802 -8.822 1.00 . A A . 9 THR HG1 1 1
5 4851 1 1 9 THR HG21 H 67.024 -12.737 -11.674 1.00 . A A . 9 THR HG21 1 1
5 4852 1 1 9 THR HG22 H 67.110 -12.772 -9.913 1.00 . A A . 9 THR HG22 1 1
5 4853 1 1 9 THR HG23 H 66.299 -11.437 -10.730 1.00 . A A . 9 THR HG23 1 1
5 4854 1 1 9 THR N N 63.947 -11.355 -11.620 1.00 . A A . 9 THR N 1 1
5 4855 1 1 9 THR O O 63.012 -14.789 -12.195 1.00 . A A . 9 THR O 1 1
5 4856 1 1 9 THR OG1 O 64.555 -13.065 -9.452 1.00 . A A . 9 THR OG1 1 1
5 4857 1 1 10 GLY C C 60.310 -14.298 -10.062 1.00 . A A . 10 GLY C 1 1
5 4858 1 1 10 GLY CA C 60.589 -13.712 -11.440 1.00 . A A . 10 GLY CA 1 1
5 4859 1 1 10 GLY H H 61.895 -12.060 -11.188 1.00 . A A . 10 GLY H 1 1
5 4860 1 1 10 GLY HA2 H 59.796 -13.025 -11.699 1.00 . A A . 10 GLY HA2 1 1
5 4861 1 1 10 GLY HA3 H 60.614 -14.513 -12.164 1.00 . A A . 10 GLY HA3 1 1
5 4862 1 1 10 GLY N N 61.864 -13.002 -11.460 1.00 . A A . 10 GLY N 1 1
5 4863 1 1 10 GLY O O 59.240 -14.857 -9.820 1.00 . A A . 10 GLY O 1 1
5 4864 1 1 11 LYS C C 60.257 -13.740 -6.977 1.00 . A A . 11 LYS C 1 1
5 4865 1 1 11 LYS CA C 61.115 -14.688 -7.808 1.00 . A A . 11 LYS CA 1 1
5 4866 1 1 11 LYS CB C 62.489 -14.867 -7.150 1.00 . A A . 11 LYS CB 1 1
5 4867 1 1 11 LYS CD C 63.431 -16.682 -5.692 1.00 . A A . 11 LYS CD 1 1
5 4868 1 1 11 LYS CE C 63.318 -17.382 -4.335 1.00 . A A . 11 LYS CE 1 1
5 4869 1 1 11 LYS CG C 62.344 -15.608 -5.808 1.00 . A A . 11 LYS CG 1 1
5 4870 1 1 11 LYS H H 62.107 -13.711 -9.406 1.00 . A A . 11 LYS H 1 1
5 4871 1 1 11 LYS HA H 60.625 -15.650 -7.860 1.00 . A A . 11 LYS HA 1 1
5 4872 1 1 11 LYS HB2 H 63.126 -15.436 -7.811 1.00 . A A . 11 LYS HB2 1 1
5 4873 1 1 11 LYS HB3 H 62.930 -13.896 -6.978 1.00 . A A . 11 LYS HB3 1 1
5 4874 1 1 11 LYS HD2 H 63.304 -17.408 -6.482 1.00 . A A . 11 LYS HD2 1 1
5 4875 1 1 11 LYS HD3 H 64.403 -16.222 -5.777 1.00 . A A . 11 LYS HD3 1 1
5 4876 1 1 11 LYS HE2 H 62.282 -17.619 -4.137 1.00 . A A . 11 LYS HE2 1 1
5 4877 1 1 11 LYS HE3 H 63.898 -18.293 -4.349 1.00 . A A . 11 LYS HE3 1 1
5 4878 1 1 11 LYS HG2 H 62.449 -14.904 -4.996 1.00 . A A . 11 LYS HG2 1 1
5 4879 1 1 11 LYS HG3 H 61.372 -16.077 -5.752 1.00 . A A . 11 LYS HG3 1 1
5 4880 1 1 11 LYS HZ1 H 64.799 -16.766 -3.009 1.00 . A A . 11 LYS HZ1 1 1
5 4881 1 1 11 LYS HZ2 H 63.220 -16.546 -2.431 1.00 . A A . 11 LYS HZ2 1 1
5 4882 1 1 11 LYS HZ3 H 63.841 -15.500 -3.617 1.00 . A A . 11 LYS HZ3 1 1
5 4883 1 1 11 LYS N N 61.276 -14.167 -9.160 1.00 . A A . 11 LYS N 1 1
5 4884 1 1 11 LYS NZ N 63.833 -16.481 -3.267 1.00 . A A . 11 LYS NZ 1 1
5 4885 1 1 11 LYS O O 60.521 -12.539 -6.917 1.00 . A A . 11 LYS O 1 1
5 4886 1 1 12 THR C C 58.975 -13.144 -4.187 1.00 . A A . 12 THR C 1 1
5 4887 1 1 12 THR CA C 58.326 -13.482 -5.527 1.00 . A A . 12 THR CA 1 1
5 4888 1 1 12 THR CB C 57.019 -14.245 -5.285 1.00 . A A . 12 THR CB 1 1
5 4889 1 1 12 THR CG2 C 56.192 -13.535 -4.208 1.00 . A A . 12 THR CG2 1 1
5 4890 1 1 12 THR H H 59.060 -15.250 -6.434 1.00 . A A . 12 THR H 1 1
5 4891 1 1 12 THR HA H 58.102 -12.565 -6.051 1.00 . A A . 12 THR HA 1 1
5 4892 1 1 12 THR HB H 57.243 -15.248 -4.956 1.00 . A A . 12 THR HB 1 1
5 4893 1 1 12 THR HG1 H 56.081 -15.224 -6.680 1.00 . A A . 12 THR HG1 1 1
5 4894 1 1 12 THR HG21 H 55.144 -13.743 -4.363 1.00 . A A . 12 THR HG21 1 1
5 4895 1 1 12 THR HG22 H 56.360 -12.468 -4.268 1.00 . A A . 12 THR HG22 1 1
5 4896 1 1 12 THR HG23 H 56.490 -13.891 -3.233 1.00 . A A . 12 THR HG23 1 1
5 4897 1 1 12 THR N N 59.224 -14.288 -6.345 1.00 . A A . 12 THR N 1 1
5 4898 1 1 12 THR O O 59.253 -14.031 -3.382 1.00 . A A . 12 THR O 1 1
5 4899 1 1 12 THR OG1 O 56.274 -14.302 -6.493 1.00 . A A . 12 THR OG1 1 1
5 4900 1 1 13 ILE C C 58.833 -10.538 -1.919 1.00 . A A . 13 ILE C 1 1
5 4901 1 1 13 ILE CA C 59.819 -11.403 -2.708 1.00 . A A . 13 ILE CA 1 1
5 4902 1 1 13 ILE CB C 61.110 -10.619 -3.010 1.00 . A A . 13 ILE CB 1 1
5 4903 1 1 13 ILE CD1 C 63.317 -9.871 -2.086 1.00 . A A . 13 ILE CD1 1 1
5 4904 1 1 13 ILE CG1 C 62.030 -10.649 -1.787 1.00 . A A . 13 ILE CG1 1 1
5 4905 1 1 13 ILE CG2 C 60.786 -9.165 -3.359 1.00 . A A . 13 ILE CG2 1 1
5 4906 1 1 13 ILE H H 58.960 -11.191 -4.636 1.00 . A A . 13 ILE H 1 1
5 4907 1 1 13 ILE HA H 60.072 -12.267 -2.110 1.00 . A A . 13 ILE HA 1 1
5 4908 1 1 13 ILE HB H 61.614 -11.079 -3.848 1.00 . A A . 13 ILE HB 1 1
5 4909 1 1 13 ILE HD11 H 63.436 -9.759 -3.154 1.00 . A A . 13 ILE HD11 1 1
5 4910 1 1 13 ILE HD12 H 64.163 -10.411 -1.688 1.00 . A A . 13 ILE HD12 1 1
5 4911 1 1 13 ILE HD13 H 63.263 -8.897 -1.627 1.00 . A A . 13 ILE HD13 1 1
5 4912 1 1 13 ILE HG12 H 61.525 -10.197 -0.946 1.00 . A A . 13 ILE HG12 1 1
5 4913 1 1 13 ILE HG13 H 62.279 -11.672 -1.548 1.00 . A A . 13 ILE HG13 1 1
5 4914 1 1 13 ILE HG21 H 60.552 -8.620 -2.456 1.00 . A A . 13 ILE HG21 1 1
5 4915 1 1 13 ILE HG22 H 59.940 -9.133 -4.029 1.00 . A A . 13 ILE HG22 1 1
5 4916 1 1 13 ILE HG23 H 61.640 -8.713 -3.839 1.00 . A A . 13 ILE HG23 1 1
5 4917 1 1 13 ILE N N 59.207 -11.854 -3.957 1.00 . A A . 13 ILE N 1 1
5 4918 1 1 13 ILE O O 58.456 -9.447 -2.347 1.00 . A A . 13 ILE O 1 1
5 4919 1 1 14 THR C C 58.084 -9.997 1.431 1.00 . A A . 14 THR C 1 1
5 4920 1 1 14 THR CA C 57.452 -10.323 0.080 1.00 . A A . 14 THR CA 1 1
5 4921 1 1 14 THR CB C 56.199 -11.174 0.307 1.00 . A A . 14 THR CB 1 1
5 4922 1 1 14 THR CG2 C 55.414 -11.310 -1.000 1.00 . A A . 14 THR CG2 1 1
5 4923 1 1 14 THR H H 58.728 -11.924 -0.479 1.00 . A A . 14 THR H 1 1
5 4924 1 1 14 THR HA H 57.166 -9.401 -0.407 1.00 . A A . 14 THR HA 1 1
5 4925 1 1 14 THR HB H 55.572 -10.702 1.048 1.00 . A A . 14 THR HB 1 1
5 4926 1 1 14 THR HG1 H 56.376 -12.519 1.702 1.00 . A A . 14 THR HG1 1 1
5 4927 1 1 14 THR HG21 H 55.974 -11.920 -1.693 1.00 . A A . 14 THR HG21 1 1
5 4928 1 1 14 THR HG22 H 55.255 -10.332 -1.429 1.00 . A A . 14 THR HG22 1 1
5 4929 1 1 14 THR HG23 H 54.461 -11.776 -0.802 1.00 . A A . 14 THR HG23 1 1
5 4930 1 1 14 THR N N 58.404 -11.045 -0.766 1.00 . A A . 14 THR N 1 1
5 4931 1 1 14 THR O O 58.788 -10.826 2.006 1.00 . A A . 14 THR O 1 1
5 4932 1 1 14 THR OG1 O 56.582 -12.463 0.765 1.00 . A A . 14 THR OG1 1 1
5 4933 1 1 15 LEU C C 57.223 -8.213 4.221 1.00 . A A . 15 LEU C 1 1
5 4934 1 1 15 LEU CA C 58.363 -8.388 3.237 1.00 . A A . 15 LEU CA 1 1
5 4935 1 1 15 LEU CB C 59.168 -7.075 3.123 1.00 . A A . 15 LEU CB 1 1
5 4936 1 1 15 LEU CD1 C 59.459 -4.991 1.782 1.00 . A A . 15 LEU CD1 1 1
5 4937 1 1 15 LEU CD2 C 59.856 -7.210 0.701 1.00 . A A . 15 LEU CD2 1 1
5 4938 1 1 15 LEU CG C 59.003 -6.451 1.730 1.00 . A A . 15 LEU CG 1 1
5 4939 1 1 15 LEU H H 57.245 -8.174 1.443 1.00 . A A . 15 LEU H 1 1
5 4940 1 1 15 LEU HA H 59.017 -9.167 3.604 1.00 . A A . 15 LEU HA 1 1
5 4941 1 1 15 LEU HB2 H 58.816 -6.373 3.868 1.00 . A A . 15 LEU HB2 1 1
5 4942 1 1 15 LEU HB3 H 60.213 -7.280 3.301 1.00 . A A . 15 LEU HB3 1 1
5 4943 1 1 15 LEU HD11 H 59.354 -4.544 0.806 1.00 . A A . 15 LEU HD11 1 1
5 4944 1 1 15 LEU HD12 H 60.494 -4.949 2.087 1.00 . A A . 15 LEU HD12 1 1
5 4945 1 1 15 LEU HD13 H 58.852 -4.451 2.494 1.00 . A A . 15 LEU HD13 1 1
5 4946 1 1 15 LEU HD21 H 60.126 -6.544 -0.107 1.00 . A A . 15 LEU HD21 1 1
5 4947 1 1 15 LEU HD22 H 59.292 -8.040 0.305 1.00 . A A . 15 LEU HD22 1 1
5 4948 1 1 15 LEU HD23 H 60.754 -7.579 1.172 1.00 . A A . 15 LEU HD23 1 1
5 4949 1 1 15 LEU HG H 57.962 -6.490 1.439 1.00 . A A . 15 LEU HG 1 1
5 4950 1 1 15 LEU N N 57.821 -8.793 1.940 1.00 . A A . 15 LEU N 1 1
5 4951 1 1 15 LEU O O 56.143 -7.752 3.852 1.00 . A A . 15 LEU O 1 1
5 4952 1 1 16 GLU C C 56.650 -7.105 7.180 1.00 . A A . 16 GLU C 1 1
5 4953 1 1 16 GLU CA C 56.423 -8.419 6.477 1.00 . A A . 16 GLU CA 1 1
5 4954 1 1 16 GLU CB C 56.471 -9.567 7.490 1.00 . A A . 16 GLU CB 1 1
5 4955 1 1 16 GLU CD C 57.381 -11.527 6.214 1.00 . A A . 16 GLU CD 1 1
5 4956 1 1 16 GLU CG C 56.122 -10.892 6.796 1.00 . A A . 16 GLU CG 1 1
5 4957 1 1 16 GLU H H 58.339 -8.924 5.731 1.00 . A A . 16 GLU H 1 1
5 4958 1 1 16 GLU HA H 55.454 -8.403 5.998 1.00 . A A . 16 GLU HA 1 1
5 4959 1 1 16 GLU HB2 H 57.463 -9.630 7.914 1.00 . A A . 16 GLU HB2 1 1
5 4960 1 1 16 GLU HB3 H 55.757 -9.378 8.276 1.00 . A A . 16 GLU HB3 1 1
5 4961 1 1 16 GLU HG2 H 55.683 -11.567 7.516 1.00 . A A . 16 GLU HG2 1 1
5 4962 1 1 16 GLU HG3 H 55.415 -10.709 6.001 1.00 . A A . 16 GLU HG3 1 1
5 4963 1 1 16 GLU N N 57.461 -8.569 5.478 1.00 . A A . 16 GLU N 1 1
5 4964 1 1 16 GLU O O 57.639 -6.917 7.888 1.00 . A A . 16 GLU O 1 1
5 4965 1 1 16 GLU OE1 O 58.344 -11.666 6.950 1.00 . A A . 16 GLU OE1 1 1
5 4966 1 1 16 GLU OE2 O 57.363 -11.866 5.042 1.00 . A A . 16 GLU OE2 1 1
5 4967 1 1 17 VAL C C 54.494 -4.246 7.726 1.00 . A A . 17 VAL C 1 1
5 4968 1 1 17 VAL CA C 55.852 -4.860 7.496 1.00 . A A . 17 VAL CA 1 1
5 4969 1 1 17 VAL CB C 56.610 -3.979 6.511 1.00 . A A . 17 VAL CB 1 1
5 4970 1 1 17 VAL CG1 C 55.813 -3.904 5.206 1.00 . A A . 17 VAL CG1 1 1
5 4971 1 1 17 VAL CG2 C 56.770 -2.570 7.084 1.00 . A A . 17 VAL CG2 1 1
5 4972 1 1 17 VAL H H 54.995 -6.391 6.332 1.00 . A A . 17 VAL H 1 1
5 4973 1 1 17 VAL HA H 56.396 -4.899 8.425 1.00 . A A . 17 VAL HA 1 1
5 4974 1 1 17 VAL HB H 57.583 -4.409 6.316 1.00 . A A . 17 VAL HB 1 1
5 4975 1 1 17 VAL HG11 H 54.918 -3.322 5.363 1.00 . A A . 17 VAL HG11 1 1
5 4976 1 1 17 VAL HG12 H 55.543 -4.903 4.895 1.00 . A A . 17 VAL HG12 1 1
5 4977 1 1 17 VAL HG13 H 56.418 -3.443 4.442 1.00 . A A . 17 VAL HG13 1 1
5 4978 1 1 17 VAL HG21 H 55.925 -1.967 6.809 1.00 . A A . 17 VAL HG21 1 1
5 4979 1 1 17 VAL HG22 H 57.670 -2.129 6.688 1.00 . A A . 17 VAL HG22 1 1
5 4980 1 1 17 VAL HG23 H 56.846 -2.622 8.159 1.00 . A A . 17 VAL HG23 1 1
5 4981 1 1 17 VAL N N 55.741 -6.185 6.934 1.00 . A A . 17 VAL N 1 1
5 4982 1 1 17 VAL O O 53.468 -4.778 7.304 1.00 . A A . 17 VAL O 1 1
5 4983 1 1 18 GLU C C 53.273 -1.229 7.487 1.00 . A A . 18 GLU C 1 1
5 4984 1 1 18 GLU CA C 53.314 -2.301 8.570 1.00 . A A . 18 GLU CA 1 1
5 4985 1 1 18 GLU CB C 53.352 -1.658 9.961 1.00 . A A . 18 GLU CB 1 1
5 4986 1 1 18 GLU CD C 55.591 -2.436 10.786 1.00 . A A . 18 GLU CD 1 1
5 4987 1 1 18 GLU CG C 54.079 -2.591 10.935 1.00 . A A . 18 GLU CG 1 1
5 4988 1 1 18 GLU H H 55.378 -2.690 8.600 1.00 . A A . 18 GLU H 1 1
5 4989 1 1 18 GLU HA H 52.447 -2.941 8.485 1.00 . A A . 18 GLU HA 1 1
5 4990 1 1 18 GLU HB2 H 53.873 -0.712 9.909 1.00 . A A . 18 GLU HB2 1 1
5 4991 1 1 18 GLU HB3 H 52.344 -1.496 10.310 1.00 . A A . 18 GLU HB3 1 1
5 4992 1 1 18 GLU HG2 H 53.792 -2.342 11.948 1.00 . A A . 18 GLU HG2 1 1
5 4993 1 1 18 GLU HG3 H 53.804 -3.614 10.727 1.00 . A A . 18 GLU HG3 1 1
5 4994 1 1 18 GLU N N 54.516 -3.073 8.340 1.00 . A A . 18 GLU N 1 1
5 4995 1 1 18 GLU O O 54.191 -1.139 6.678 1.00 . A A . 18 GLU O 1 1
5 4996 1 1 18 GLU OE1 O 56.033 -1.324 10.547 1.00 . A A . 18 GLU OE1 1 1
5 4997 1 1 18 GLU OE2 O 56.282 -3.431 10.915 1.00 . A A . 18 GLU OE2 1 1
5 4998 1 1 19 PRO C C 53.136 1.767 6.678 1.00 . A A . 19 PRO C 1 1
5 4999 1 1 19 PRO CA C 52.191 0.617 6.398 1.00 . A A . 19 PRO CA 1 1
5 5000 1 1 19 PRO CB C 50.730 1.058 6.384 1.00 . A A . 19 PRO CB 1 1
5 5001 1 1 19 PRO CD C 51.111 -0.371 8.291 1.00 . A A . 19 PRO CD 1 1
5 5002 1 1 19 PRO CG C 50.035 0.220 7.406 1.00 . A A . 19 PRO CG 1 1
5 5003 1 1 19 PRO HA H 52.434 0.185 5.439 1.00 . A A . 19 PRO HA 1 1
5 5004 1 1 19 PRO HB2 H 50.654 2.107 6.643 1.00 . A A . 19 PRO HB2 1 1
5 5005 1 1 19 PRO HB3 H 50.295 0.886 5.409 1.00 . A A . 19 PRO HB3 1 1
5 5006 1 1 19 PRO HD2 H 51.298 0.271 9.142 1.00 . A A . 19 PRO HD2 1 1
5 5007 1 1 19 PRO HD3 H 50.838 -1.362 8.613 1.00 . A A . 19 PRO HD3 1 1
5 5008 1 1 19 PRO HG2 H 49.362 0.832 7.993 1.00 . A A . 19 PRO HG2 1 1
5 5009 1 1 19 PRO HG3 H 49.486 -0.576 6.924 1.00 . A A . 19 PRO HG3 1 1
5 5010 1 1 19 PRO N N 52.269 -0.422 7.422 1.00 . A A . 19 PRO N 1 1
5 5011 1 1 19 PRO O O 53.283 2.643 5.829 1.00 . A A . 19 PRO O 1 1
5 5012 1 1 20 SER C C 55.941 2.627 7.269 1.00 . A A . 20 SER C 1 1
5 5013 1 1 20 SER CA C 54.689 2.927 8.053 1.00 . A A . 20 SER CA 1 1
5 5014 1 1 20 SER CB C 55.037 3.097 9.536 1.00 . A A . 20 SER CB 1 1
5 5015 1 1 20 SER H H 53.687 1.102 8.531 1.00 . A A . 20 SER H 1 1
5 5016 1 1 20 SER HA H 54.230 3.825 7.680 1.00 . A A . 20 SER HA 1 1
5 5017 1 1 20 SER HB2 H 54.470 3.914 9.951 1.00 . A A . 20 SER HB2 1 1
5 5018 1 1 20 SER HB3 H 54.793 2.188 10.068 1.00 . A A . 20 SER HB3 1 1
5 5019 1 1 20 SER HG H 56.911 2.733 9.151 1.00 . A A . 20 SER HG 1 1
5 5020 1 1 20 SER N N 53.798 1.802 7.853 1.00 . A A . 20 SER N 1 1
5 5021 1 1 20 SER O O 56.517 3.518 6.657 1.00 . A A . 20 SER O 1 1
5 5022 1 1 20 SER OG O 56.425 3.380 9.668 1.00 . A A . 20 SER OG 1 1
5 5023 1 1 21 ASP C C 58.363 2.005 6.077 1.00 . A A . 21 ASP C 1 1
5 5024 1 1 21 ASP CA C 57.268 0.964 6.171 1.00 . A A . 21 ASP CA 1 1
5 5025 1 1 21 ASP CB C 56.684 0.660 4.804 1.00 . A A . 21 ASP CB 1 1
5 5026 1 1 21 ASP CG C 56.593 -0.842 4.580 1.00 . A A . 21 ASP CG 1 1
5 5027 1 1 21 ASP H H 55.651 0.654 7.488 1.00 . A A . 21 ASP H 1 1
5 5028 1 1 21 ASP HA H 57.722 0.059 6.545 1.00 . A A . 21 ASP HA 1 1
5 5029 1 1 21 ASP HB2 H 55.692 1.075 4.744 1.00 . A A . 21 ASP HB2 1 1
5 5030 1 1 21 ASP HB3 H 57.308 1.093 4.044 1.00 . A A . 21 ASP HB3 1 1
5 5031 1 1 21 ASP N N 56.236 1.340 7.107 1.00 . A A . 21 ASP N 1 1
5 5032 1 1 21 ASP O O 58.439 2.666 5.040 1.00 . A A . 21 ASP O 1 1
5 5033 1 1 21 ASP OD1 O 57.630 -1.465 4.429 1.00 . A A . 21 ASP OD1 1 1
5 5034 1 1 21 ASP OD2 O 55.484 -1.345 4.559 1.00 . A A . 21 ASP OD2 1 1
5 5035 1 1 22 THR C C 61.242 2.755 6.061 1.00 . A A . 22 THR C 1 1
5 5036 1 1 22 THR CA C 60.104 3.349 6.852 1.00 . A A . 22 THR CA 1 1
5 5037 1 1 22 THR CB C 60.614 3.903 8.195 1.00 . A A . 22 THR CB 1 1
5 5038 1 1 22 THR CG2 C 60.102 5.330 8.415 1.00 . A A . 22 THR CG2 1 1
5 5039 1 1 22 THR H H 59.107 1.799 7.940 1.00 . A A . 22 THR H 1 1
5 5040 1 1 22 THR HA H 59.630 4.134 6.280 1.00 . A A . 22 THR HA 1 1
5 5041 1 1 22 THR HB H 61.695 3.911 8.200 1.00 . A A . 22 THR HB 1 1
5 5042 1 1 22 THR HG1 H 59.624 3.619 9.842 1.00 . A A . 22 THR HG1 1 1
5 5043 1 1 22 THR HG21 H 59.053 5.299 8.668 1.00 . A A . 22 THR HG21 1 1
5 5044 1 1 22 THR HG22 H 60.240 5.909 7.513 1.00 . A A . 22 THR HG22 1 1
5 5045 1 1 22 THR HG23 H 60.653 5.788 9.223 1.00 . A A . 22 THR HG23 1 1
5 5046 1 1 22 THR N N 59.172 2.264 7.079 1.00 . A A . 22 THR N 1 1
5 5047 1 1 22 THR O O 61.663 1.629 6.286 1.00 . A A . 22 THR O 1 1
5 5048 1 1 22 THR OG1 O 60.144 3.075 9.247 1.00 . A A . 22 THR OG1 1 1
5 5049 1 1 23 ILE C C 63.890 2.587 4.784 1.00 . A A . 23 ILE C 1 1
5 5050 1 1 23 ILE CA C 62.629 3.036 4.086 1.00 . A A . 23 ILE CA 1 1
5 5051 1 1 23 ILE CB C 62.890 4.128 3.036 1.00 . A A . 23 ILE CB 1 1
5 5052 1 1 23 ILE CD1 C 60.387 4.306 2.806 1.00 . A A . 23 ILE CD1 1 1
5 5053 1 1 23 ILE CG1 C 61.677 5.088 3.004 1.00 . A A . 23 ILE CG1 1 1
5 5054 1 1 23 ILE CG2 C 63.067 3.491 1.647 1.00 . A A . 23 ILE CG2 1 1
5 5055 1 1 23 ILE H H 61.189 4.358 4.876 1.00 . A A . 23 ILE H 1 1
5 5056 1 1 23 ILE HA H 62.213 2.177 3.581 1.00 . A A . 23 ILE HA 1 1
5 5057 1 1 23 ILE HB H 63.784 4.675 3.293 1.00 . A A . 23 ILE HB 1 1
5 5058 1 1 23 ILE HD11 H 59.837 4.279 3.734 1.00 . A A . 23 ILE HD11 1 1
5 5059 1 1 23 ILE HD12 H 60.606 3.300 2.483 1.00 . A A . 23 ILE HD12 1 1
5 5060 1 1 23 ILE HD13 H 59.797 4.802 2.054 1.00 . A A . 23 ILE HD13 1 1
5 5061 1 1 23 ILE HG12 H 61.614 5.637 3.924 1.00 . A A . 23 ILE HG12 1 1
5 5062 1 1 23 ILE HG13 H 61.790 5.781 2.188 1.00 . A A . 23 ILE HG13 1 1
5 5063 1 1 23 ILE HG21 H 62.101 3.353 1.184 1.00 . A A . 23 ILE HG21 1 1
5 5064 1 1 23 ILE HG22 H 63.553 2.536 1.747 1.00 . A A . 23 ILE HG22 1 1
5 5065 1 1 23 ILE HG23 H 63.672 4.136 1.028 1.00 . A A . 23 ILE HG23 1 1
5 5066 1 1 23 ILE N N 61.641 3.505 5.040 1.00 . A A . 23 ILE N 1 1
5 5067 1 1 23 ILE O O 64.399 1.506 4.498 1.00 . A A . 23 ILE O 1 1
5 5068 1 1 24 GLU C C 65.103 1.532 7.087 1.00 . A A . 24 GLU C 1 1
5 5069 1 1 24 GLU CA C 65.515 2.872 6.475 1.00 . A A . 24 GLU CA 1 1
5 5070 1 1 24 GLU CB C 65.917 3.868 7.571 1.00 . A A . 24 GLU CB 1 1
5 5071 1 1 24 GLU CD C 67.742 4.033 9.290 1.00 . A A . 24 GLU CD 1 1
5 5072 1 1 24 GLU CG C 67.432 3.788 7.817 1.00 . A A . 24 GLU CG 1 1
5 5073 1 1 24 GLU H H 63.910 4.171 6.008 1.00 . A A . 24 GLU H 1 1
5 5074 1 1 24 GLU HA H 66.336 2.720 5.789 1.00 . A A . 24 GLU HA 1 1
5 5075 1 1 24 GLU HB2 H 65.654 4.869 7.258 1.00 . A A . 24 GLU HB2 1 1
5 5076 1 1 24 GLU HB3 H 65.390 3.629 8.486 1.00 . A A . 24 GLU HB3 1 1
5 5077 1 1 24 GLU HG2 H 67.793 2.807 7.537 1.00 . A A . 24 GLU HG2 1 1
5 5078 1 1 24 GLU HG3 H 67.932 4.536 7.219 1.00 . A A . 24 GLU HG3 1 1
5 5079 1 1 24 GLU N N 64.363 3.343 5.749 1.00 . A A . 24 GLU N 1 1
5 5080 1 1 24 GLU O O 65.916 0.625 7.268 1.00 . A A . 24 GLU O 1 1
5 5081 1 1 24 GLU OE1 O 67.376 3.196 10.099 1.00 . A A . 24 GLU OE1 1 1
5 5082 1 1 24 GLU OE2 O 68.346 5.050 9.588 1.00 . A A . 24 GLU OE2 1 1
5 5083 1 1 25 ASN C C 62.972 -0.850 6.872 1.00 . A A . 25 ASN C 1 1
5 5084 1 1 25 ASN CA C 63.192 0.228 7.940 1.00 . A A . 25 ASN CA 1 1
5 5085 1 1 25 ASN CB C 61.850 0.588 8.594 1.00 . A A . 25 ASN CB 1 1
5 5086 1 1 25 ASN CG C 61.701 -0.123 9.938 1.00 . A A . 25 ASN CG 1 1
5 5087 1 1 25 ASN H H 63.215 2.202 7.178 1.00 . A A . 25 ASN H 1 1
5 5088 1 1 25 ASN HA H 63.853 -0.165 8.697 1.00 . A A . 25 ASN HA 1 1
5 5089 1 1 25 ASN HB2 H 61.812 1.653 8.753 1.00 . A A . 25 ASN HB2 1 1
5 5090 1 1 25 ASN HB3 H 61.038 0.294 7.945 1.00 . A A . 25 ASN HB3 1 1
5 5091 1 1 25 ASN HD21 H 60.745 1.393 10.794 1.00 . A A . 25 ASN HD21 1 1
5 5092 1 1 25 ASN HD22 H 60.994 0.040 11.788 1.00 . A A . 25 ASN HD22 1 1
5 5093 1 1 25 ASN N N 63.795 1.436 7.373 1.00 . A A . 25 ASN N 1 1
5 5094 1 1 25 ASN ND2 N 61.096 0.488 10.922 1.00 . A A . 25 ASN ND2 1 1
5 5095 1 1 25 ASN O O 63.259 -2.025 7.097 1.00 . A A . 25 ASN O 1 1
5 5096 1 1 25 ASN OD1 O 62.143 -1.261 10.094 1.00 . A A . 25 ASN OD1 1 1
5 5097 1 1 26 VAL C C 63.474 -1.832 3.981 1.00 . A A . 26 VAL C 1 1
5 5098 1 1 26 VAL CA C 62.178 -1.384 4.632 1.00 . A A . 26 VAL CA 1 1
5 5099 1 1 26 VAL CB C 61.270 -0.750 3.570 1.00 . A A . 26 VAL CB 1 1
5 5100 1 1 26 VAL CG1 C 60.791 -1.832 2.598 1.00 . A A . 26 VAL CG1 1 1
5 5101 1 1 26 VAL CG2 C 60.057 -0.099 4.243 1.00 . A A . 26 VAL CG2 1 1
5 5102 1 1 26 VAL H H 62.228 0.505 5.593 1.00 . A A . 26 VAL H 1 1
5 5103 1 1 26 VAL HA H 61.678 -2.247 5.041 1.00 . A A . 26 VAL HA 1 1
5 5104 1 1 26 VAL HB H 61.826 -0.002 3.023 1.00 . A A . 26 VAL HB 1 1
5 5105 1 1 26 VAL HG11 H 60.099 -1.399 1.890 1.00 . A A . 26 VAL HG11 1 1
5 5106 1 1 26 VAL HG12 H 60.296 -2.617 3.150 1.00 . A A . 26 VAL HG12 1 1
5 5107 1 1 26 VAL HG13 H 61.639 -2.241 2.069 1.00 . A A . 26 VAL HG13 1 1
5 5108 1 1 26 VAL HG21 H 60.322 0.892 4.578 1.00 . A A . 26 VAL HG21 1 1
5 5109 1 1 26 VAL HG22 H 59.748 -0.695 5.089 1.00 . A A . 26 VAL HG22 1 1
5 5110 1 1 26 VAL HG23 H 59.246 -0.031 3.535 1.00 . A A . 26 VAL HG23 1 1
5 5111 1 1 26 VAL N N 62.445 -0.441 5.715 1.00 . A A . 26 VAL N 1 1
5 5112 1 1 26 VAL O O 63.629 -3.001 3.633 1.00 . A A . 26 VAL O 1 1
5 5113 1 1 27 LYS C C 66.351 -2.361 3.918 1.00 . A A . 27 LYS C 1 1
5 5114 1 1 27 LYS CA C 65.685 -1.205 3.203 1.00 . A A . 27 LYS CA 1 1
5 5115 1 1 27 LYS CB C 66.607 0.002 3.296 1.00 . A A . 27 LYS CB 1 1
5 5116 1 1 27 LYS CD C 66.549 1.017 1.005 1.00 . A A . 27 LYS CD 1 1
5 5117 1 1 27 LYS CE C 65.382 1.203 0.036 1.00 . A A . 27 LYS CE 1 1
5 5118 1 1 27 LYS CG C 66.050 1.146 2.449 1.00 . A A . 27 LYS CG 1 1
5 5119 1 1 27 LYS H H 64.221 0.017 4.122 1.00 . A A . 27 LYS H 1 1
5 5120 1 1 27 LYS HA H 65.536 -1.459 2.166 1.00 . A A . 27 LYS HA 1 1
5 5121 1 1 27 LYS HB2 H 66.679 0.317 4.329 1.00 . A A . 27 LYS HB2 1 1
5 5122 1 1 27 LYS HB3 H 67.586 -0.274 2.937 1.00 . A A . 27 LYS HB3 1 1
5 5123 1 1 27 LYS HD2 H 67.299 1.769 0.816 1.00 . A A . 27 LYS HD2 1 1
5 5124 1 1 27 LYS HD3 H 66.978 0.038 0.857 1.00 . A A . 27 LYS HD3 1 1
5 5125 1 1 27 LYS HE2 H 65.072 2.238 0.040 1.00 . A A . 27 LYS HE2 1 1
5 5126 1 1 27 LYS HE3 H 65.694 0.926 -0.959 1.00 . A A . 27 LYS HE3 1 1
5 5127 1 1 27 LYS HG2 H 64.974 1.107 2.467 1.00 . A A . 27 LYS HG2 1 1
5 5128 1 1 27 LYS HG3 H 66.381 2.089 2.860 1.00 . A A . 27 LYS HG3 1 1
5 5129 1 1 27 LYS HZ1 H 63.906 -0.210 -0.361 1.00 . A A . 27 LYS HZ1 1 1
5 5130 1 1 27 LYS HZ2 H 63.467 0.939 0.808 1.00 . A A . 27 LYS HZ2 1 1
5 5131 1 1 27 LYS HZ3 H 64.553 -0.306 1.207 1.00 . A A . 27 LYS HZ3 1 1
5 5132 1 1 27 LYS N N 64.403 -0.897 3.821 1.00 . A A . 27 LYS N 1 1
5 5133 1 1 27 LYS NZ N 64.241 0.342 0.454 1.00 . A A . 27 LYS NZ 1 1
5 5134 1 1 27 LYS O O 66.753 -3.346 3.299 1.00 . A A . 27 LYS O 1 1
5 5135 1 1 28 ALA C C 66.331 -4.591 5.781 1.00 . A A . 28 ALA C 1 1
5 5136 1 1 28 ALA CA C 67.072 -3.278 6.016 1.00 . A A . 28 ALA CA 1 1
5 5137 1 1 28 ALA CB C 67.051 -2.888 7.493 1.00 . A A . 28 ALA CB 1 1
5 5138 1 1 28 ALA H H 66.116 -1.431 5.668 1.00 . A A . 28 ALA H 1 1
5 5139 1 1 28 ALA HA H 68.097 -3.395 5.701 1.00 . A A . 28 ALA HA 1 1
5 5140 1 1 28 ALA HB1 H 66.142 -3.248 7.951 1.00 . A A . 28 ALA HB1 1 1
5 5141 1 1 28 ALA HB2 H 67.094 -1.812 7.580 1.00 . A A . 28 ALA HB2 1 1
5 5142 1 1 28 ALA HB3 H 67.904 -3.324 7.994 1.00 . A A . 28 ALA HB3 1 1
5 5143 1 1 28 ALA N N 66.459 -2.236 5.228 1.00 . A A . 28 ALA N 1 1
5 5144 1 1 28 ALA O O 66.941 -5.659 5.739 1.00 . A A . 28 ALA O 1 1
5 5145 1 1 29 LYS C C 64.691 -6.261 3.960 1.00 . A A . 29 LYS C 1 1
5 5146 1 1 29 LYS CA C 64.222 -5.689 5.296 1.00 . A A . 29 LYS CA 1 1
5 5147 1 1 29 LYS CB C 62.713 -5.352 5.248 1.00 . A A . 29 LYS CB 1 1
5 5148 1 1 29 LYS CD C 60.597 -5.419 6.611 1.00 . A A . 29 LYS CD 1 1
5 5149 1 1 29 LYS CE C 60.684 -4.348 7.704 1.00 . A A . 29 LYS CE 1 1
5 5150 1 1 29 LYS CG C 61.977 -6.063 6.395 1.00 . A A . 29 LYS CG 1 1
5 5151 1 1 29 LYS H H 64.581 -3.620 5.592 1.00 . A A . 29 LYS H 1 1
5 5152 1 1 29 LYS HA H 64.403 -6.422 6.070 1.00 . A A . 29 LYS HA 1 1
5 5153 1 1 29 LYS HB2 H 62.585 -4.287 5.347 1.00 . A A . 29 LYS HB2 1 1
5 5154 1 1 29 LYS HB3 H 62.299 -5.676 4.304 1.00 . A A . 29 LYS HB3 1 1
5 5155 1 1 29 LYS HD2 H 60.260 -4.964 5.688 1.00 . A A . 29 LYS HD2 1 1
5 5156 1 1 29 LYS HD3 H 59.891 -6.177 6.913 1.00 . A A . 29 LYS HD3 1 1
5 5157 1 1 29 LYS HE2 H 61.626 -3.825 7.622 1.00 . A A . 29 LYS HE2 1 1
5 5158 1 1 29 LYS HE3 H 59.873 -3.646 7.585 1.00 . A A . 29 LYS HE3 1 1
5 5159 1 1 29 LYS HG2 H 61.851 -7.107 6.144 1.00 . A A . 29 LYS HG2 1 1
5 5160 1 1 29 LYS HG3 H 62.557 -5.981 7.302 1.00 . A A . 29 LYS HG3 1 1
5 5161 1 1 29 LYS HZ1 H 60.432 -6.015 8.929 1.00 . A A . 29 LYS HZ1 1 1
5 5162 1 1 29 LYS HZ2 H 59.797 -4.581 9.576 1.00 . A A . 29 LYS HZ2 1 1
5 5163 1 1 29 LYS HZ3 H 61.476 -4.837 9.568 1.00 . A A . 29 LYS HZ3 1 1
5 5164 1 1 29 LYS N N 65.014 -4.499 5.580 1.00 . A A . 29 LYS N 1 1
5 5165 1 1 29 LYS NZ N 60.591 -4.994 9.046 1.00 . A A . 29 LYS NZ 1 1
5 5166 1 1 29 LYS O O 64.799 -7.477 3.796 1.00 . A A . 29 LYS O 1 1
5 5167 1 1 30 ILE C C 66.885 -6.428 1.902 1.00 . A A . 30 ILE C 1 1
5 5168 1 1 30 ILE CA C 65.505 -5.800 1.715 1.00 . A A . 30 ILE CA 1 1
5 5169 1 1 30 ILE CB C 65.609 -4.621 0.737 1.00 . A A . 30 ILE CB 1 1
5 5170 1 1 30 ILE CD1 C 63.113 -4.747 0.572 1.00 . A A . 30 ILE CD1 1 1
5 5171 1 1 30 ILE CG1 C 64.310 -3.809 0.748 1.00 . A A . 30 ILE CG1 1 1
5 5172 1 1 30 ILE CG2 C 65.853 -5.148 -0.683 1.00 . A A . 30 ILE CG2 1 1
5 5173 1 1 30 ILE H H 64.928 -4.411 3.211 1.00 . A A . 30 ILE H 1 1
5 5174 1 1 30 ILE HA H 64.833 -6.543 1.309 1.00 . A A . 30 ILE HA 1 1
5 5175 1 1 30 ILE HB H 66.433 -3.986 1.030 1.00 . A A . 30 ILE HB 1 1
5 5176 1 1 30 ILE HD11 H 62.256 -4.177 0.246 1.00 . A A . 30 ILE HD11 1 1
5 5177 1 1 30 ILE HD12 H 62.891 -5.226 1.514 1.00 . A A . 30 ILE HD12 1 1
5 5178 1 1 30 ILE HD13 H 63.347 -5.498 -0.168 1.00 . A A . 30 ILE HD13 1 1
5 5179 1 1 30 ILE HG12 H 64.224 -3.285 1.683 1.00 . A A . 30 ILE HG12 1 1
5 5180 1 1 30 ILE HG13 H 64.327 -3.097 -0.064 1.00 . A A . 30 ILE HG13 1 1
5 5181 1 1 30 ILE HG21 H 66.371 -6.093 -0.637 1.00 . A A . 30 ILE HG21 1 1
5 5182 1 1 30 ILE HG22 H 66.449 -4.437 -1.234 1.00 . A A . 30 ILE HG22 1 1
5 5183 1 1 30 ILE HG23 H 64.907 -5.286 -1.187 1.00 . A A . 30 ILE HG23 1 1
5 5184 1 1 30 ILE N N 65.007 -5.368 3.017 1.00 . A A . 30 ILE N 1 1
5 5185 1 1 30 ILE O O 67.214 -7.438 1.281 1.00 . A A . 30 ILE O 1 1
5 5186 1 1 31 GLN C C 68.983 -7.705 3.671 1.00 . A A . 31 GLN C 1 1
5 5187 1 1 31 GLN CA C 69.030 -6.299 3.073 1.00 . A A . 31 GLN CA 1 1
5 5188 1 1 31 GLN CB C 69.703 -5.353 4.074 1.00 . A A . 31 GLN CB 1 1
5 5189 1 1 31 GLN CD C 71.876 -4.818 5.198 1.00 . A A . 31 GLN CD 1 1
5 5190 1 1 31 GLN CG C 71.097 -5.876 4.423 1.00 . A A . 31 GLN CG 1 1
5 5191 1 1 31 GLN H H 67.350 -5.018 3.243 1.00 . A A . 31 GLN H 1 1
5 5192 1 1 31 GLN HA H 69.608 -6.319 2.164 1.00 . A A . 31 GLN HA 1 1
5 5193 1 1 31 GLN HB2 H 69.786 -4.368 3.639 1.00 . A A . 31 GLN HB2 1 1
5 5194 1 1 31 GLN HB3 H 69.108 -5.301 4.972 1.00 . A A . 31 GLN HB3 1 1
5 5195 1 1 31 GLN HE21 H 71.840 -3.491 3.721 1.00 . A A . 31 GLN HE21 1 1
5 5196 1 1 31 GLN HE22 H 72.649 -2.988 5.126 1.00 . A A . 31 GLN HE22 1 1
5 5197 1 1 31 GLN HG2 H 71.004 -6.768 5.027 1.00 . A A . 31 GLN HG2 1 1
5 5198 1 1 31 GLN HG3 H 71.627 -6.110 3.515 1.00 . A A . 31 GLN HG3 1 1
5 5199 1 1 31 GLN N N 67.682 -5.814 2.779 1.00 . A A . 31 GLN N 1 1
5 5200 1 1 31 GLN NE2 N 72.142 -3.670 4.636 1.00 . A A . 31 GLN NE2 1 1
5 5201 1 1 31 GLN O O 69.881 -8.515 3.450 1.00 . A A . 31 GLN O 1 1
5 5202 1 1 31 GLN OE1 O 72.250 -5.041 6.349 1.00 . A A . 31 GLN OE1 1 1
5 5203 1 1 32 ASP C C 67.735 -10.425 4.097 1.00 . A A . 32 ASP C 1 1
5 5204 1 1 32 ASP CA C 67.786 -9.272 5.102 1.00 . A A . 32 ASP CA 1 1
5 5205 1 1 32 ASP CB C 66.513 -9.277 5.948 1.00 . A A . 32 ASP CB 1 1
5 5206 1 1 32 ASP CG C 66.664 -8.311 7.119 1.00 . A A . 32 ASP CG 1 1
5 5207 1 1 32 ASP H H 67.266 -7.280 4.599 1.00 . A A . 32 ASP H 1 1
5 5208 1 1 32 ASP HA H 68.630 -9.426 5.757 1.00 . A A . 32 ASP HA 1 1
5 5209 1 1 32 ASP HB2 H 65.676 -8.974 5.338 1.00 . A A . 32 ASP HB2 1 1
5 5210 1 1 32 ASP HB3 H 66.338 -10.272 6.326 1.00 . A A . 32 ASP HB3 1 1
5 5211 1 1 32 ASP N N 67.940 -7.975 4.447 1.00 . A A . 32 ASP N 1 1
5 5212 1 1 32 ASP O O 68.215 -11.521 4.385 1.00 . A A . 32 ASP O 1 1
5 5213 1 1 32 ASP OD1 O 67.635 -7.572 7.129 1.00 . A A . 32 ASP OD1 1 1
5 5214 1 1 32 ASP OD2 O 65.809 -8.324 7.988 1.00 . A A . 32 ASP OD2 1 1
5 5215 1 1 33 LYS C C 68.447 -11.717 1.519 1.00 . A A . 33 LYS C 1 1
5 5216 1 1 33 LYS CA C 67.050 -11.242 1.916 1.00 . A A . 33 LYS CA 1 1
5 5217 1 1 33 LYS CB C 66.310 -10.728 0.670 1.00 . A A . 33 LYS CB 1 1
5 5218 1 1 33 LYS CD C 63.958 -10.690 1.556 1.00 . A A . 33 LYS CD 1 1
5 5219 1 1 33 LYS CE C 62.962 -9.813 2.316 1.00 . A A . 33 LYS CE 1 1
5 5220 1 1 33 LYS CG C 65.132 -9.831 1.076 1.00 . A A . 33 LYS CG 1 1
5 5221 1 1 33 LYS H H 66.776 -9.300 2.743 1.00 . A A . 33 LYS H 1 1
5 5222 1 1 33 LYS HA H 66.505 -12.075 2.332 1.00 . A A . 33 LYS HA 1 1
5 5223 1 1 33 LYS HB2 H 66.994 -10.162 0.057 1.00 . A A . 33 LYS HB2 1 1
5 5224 1 1 33 LYS HB3 H 65.938 -11.571 0.105 1.00 . A A . 33 LYS HB3 1 1
5 5225 1 1 33 LYS HD2 H 63.469 -11.138 0.703 1.00 . A A . 33 LYS HD2 1 1
5 5226 1 1 33 LYS HD3 H 64.322 -11.467 2.211 1.00 . A A . 33 LYS HD3 1 1
5 5227 1 1 33 LYS HE2 H 63.315 -9.659 3.324 1.00 . A A . 33 LYS HE2 1 1
5 5228 1 1 33 LYS HE3 H 62.865 -8.861 1.817 1.00 . A A . 33 LYS HE3 1 1
5 5229 1 1 33 LYS HG2 H 65.436 -9.164 1.866 1.00 . A A . 33 LYS HG2 1 1
5 5230 1 1 33 LYS HG3 H 64.818 -9.249 0.222 1.00 . A A . 33 LYS HG3 1 1
5 5231 1 1 33 LYS HZ1 H 61.228 -10.513 1.398 1.00 . A A . 33 LYS HZ1 1 1
5 5232 1 1 33 LYS HZ2 H 60.995 -9.964 2.986 1.00 . A A . 33 LYS HZ2 1 1
5 5233 1 1 33 LYS HZ3 H 61.749 -11.460 2.708 1.00 . A A . 33 LYS HZ3 1 1
5 5234 1 1 33 LYS N N 67.150 -10.187 2.927 1.00 . A A . 33 LYS N 1 1
5 5235 1 1 33 LYS NZ N 61.633 -10.488 2.355 1.00 . A A . 33 LYS NZ 1 1
5 5236 1 1 33 LYS O O 68.653 -12.883 1.186 1.00 . A A . 33 LYS O 1 1
5 5237 1 1 34 GLU C C 71.662 -10.008 1.867 1.00 . A A . 34 GLU C 1 1
5 5238 1 1 34 GLU CA C 70.788 -11.088 1.247 1.00 . A A . 34 GLU CA 1 1
5 5239 1 1 34 GLU CB C 70.973 -11.112 -0.273 1.00 . A A . 34 GLU CB 1 1
5 5240 1 1 34 GLU CD C 70.779 -9.626 -2.280 1.00 . A A . 34 GLU CD 1 1
5 5241 1 1 34 GLU CG C 70.210 -9.943 -0.901 1.00 . A A . 34 GLU CG 1 1
5 5242 1 1 34 GLU H H 69.159 -9.890 1.863 1.00 . A A . 34 GLU H 1 1
5 5243 1 1 34 GLU HA H 71.060 -12.048 1.658 1.00 . A A . 34 GLU HA 1 1
5 5244 1 1 34 GLU HB2 H 72.024 -11.029 -0.508 1.00 . A A . 34 GLU HB2 1 1
5 5245 1 1 34 GLU HB3 H 70.589 -12.042 -0.666 1.00 . A A . 34 GLU HB3 1 1
5 5246 1 1 34 GLU HG2 H 69.166 -10.206 -0.996 1.00 . A A . 34 GLU HG2 1 1
5 5247 1 1 34 GLU HG3 H 70.305 -9.073 -0.268 1.00 . A A . 34 GLU HG3 1 1
5 5248 1 1 34 GLU N N 69.397 -10.796 1.578 1.00 . A A . 34 GLU N 1 1
5 5249 1 1 34 GLU O O 71.678 -9.848 3.087 1.00 . A A . 34 GLU O 1 1
5 5250 1 1 34 GLU OE1 O 70.733 -10.498 -3.132 1.00 . A A . 34 GLU OE1 1 1
5 5251 1 1 34 GLU OE2 O 71.251 -8.517 -2.463 1.00 . A A . 34 GLU OE2 1 1
5 5252 1 1 35 GLY C C 73.218 -6.998 0.578 1.00 . A A . 35 GLY C 1 1
5 5253 1 1 35 GLY CA C 73.150 -8.136 1.566 1.00 . A A . 35 GLY CA 1 1
5 5254 1 1 35 GLY H H 72.277 -9.362 0.070 1.00 . A A . 35 GLY H 1 1
5 5255 1 1 35 GLY HA2 H 72.714 -7.781 2.487 1.00 . A A . 35 GLY HA2 1 1
5 5256 1 1 35 GLY HA3 H 74.151 -8.491 1.760 1.00 . A A . 35 GLY HA3 1 1
5 5257 1 1 35 GLY N N 72.346 -9.228 1.038 1.00 . A A . 35 GLY N 1 1
5 5258 1 1 35 GLY O O 73.875 -7.080 -0.461 1.00 . A A . 35 GLY O 1 1
5 5259 1 1 36 ILE C C 72.363 -3.558 1.160 1.00 . A A . 36 ILE C 1 1
5 5260 1 1 36 ILE CA C 72.585 -4.703 0.186 1.00 . A A . 36 ILE CA 1 1
5 5261 1 1 36 ILE CB C 71.494 -4.710 -0.905 1.00 . A A . 36 ILE CB 1 1
5 5262 1 1 36 ILE CD1 C 69.101 -5.220 -0.370 1.00 . A A . 36 ILE CD1 1 1
5 5263 1 1 36 ILE CG1 C 70.466 -5.835 -0.666 1.00 . A A . 36 ILE CG1 1 1
5 5264 1 1 36 ILE CG2 C 72.152 -4.911 -2.273 1.00 . A A . 36 ILE CG2 1 1
5 5265 1 1 36 ILE H H 72.120 -5.921 1.827 1.00 . A A . 36 ILE H 1 1
5 5266 1 1 36 ILE HA H 73.550 -4.597 -0.282 1.00 . A A . 36 ILE HA 1 1
5 5267 1 1 36 ILE HB H 70.990 -3.755 -0.901 1.00 . A A . 36 ILE HB 1 1
5 5268 1 1 36 ILE HD11 H 68.708 -4.767 -1.269 1.00 . A A . 36 ILE HD11 1 1
5 5269 1 1 36 ILE HD12 H 69.200 -4.470 0.399 1.00 . A A . 36 ILE HD12 1 1
5 5270 1 1 36 ILE HD13 H 68.432 -5.992 -0.035 1.00 . A A . 36 ILE HD13 1 1
5 5271 1 1 36 ILE HG12 H 70.390 -6.451 -1.553 1.00 . A A . 36 ILE HG12 1 1
5 5272 1 1 36 ILE HG13 H 70.765 -6.448 0.166 1.00 . A A . 36 ILE HG13 1 1
5 5273 1 1 36 ILE HG21 H 71.394 -5.137 -3.008 1.00 . A A . 36 ILE HG21 1 1
5 5274 1 1 36 ILE HG22 H 72.855 -5.728 -2.216 1.00 . A A . 36 ILE HG22 1 1
5 5275 1 1 36 ILE HG23 H 72.672 -4.008 -2.557 1.00 . A A . 36 ILE HG23 1 1
5 5276 1 1 36 ILE N N 72.580 -5.916 0.962 1.00 . A A . 36 ILE N 1 1
5 5277 1 1 36 ILE O O 71.334 -3.509 1.832 1.00 . A A . 36 ILE O 1 1
5 5278 1 1 37 PRO C C 72.082 -0.504 1.724 1.00 . A A . 37 PRO C 1 1
5 5279 1 1 37 PRO CA C 73.138 -1.516 2.198 1.00 . A A . 37 PRO CA 1 1
5 5280 1 1 37 PRO CB C 74.539 -0.896 2.263 1.00 . A A . 37 PRO CB 1 1
5 5281 1 1 37 PRO CD C 74.546 -2.612 0.527 1.00 . A A . 37 PRO CD 1 1
5 5282 1 1 37 PRO CG C 75.432 -1.697 1.363 1.00 . A A . 37 PRO CG 1 1
5 5283 1 1 37 PRO HA H 72.875 -1.895 3.169 1.00 . A A . 37 PRO HA 1 1
5 5284 1 1 37 PRO HB2 H 74.502 0.133 1.926 1.00 . A A . 37 PRO HB2 1 1
5 5285 1 1 37 PRO HB3 H 74.912 -0.936 3.276 1.00 . A A . 37 PRO HB3 1 1
5 5286 1 1 37 PRO HD2 H 74.401 -2.200 -0.464 1.00 . A A . 37 PRO HD2 1 1
5 5287 1 1 37 PRO HD3 H 74.981 -3.598 0.471 1.00 . A A . 37 PRO HD3 1 1
5 5288 1 1 37 PRO HG2 H 75.993 -1.033 0.716 1.00 . A A . 37 PRO HG2 1 1
5 5289 1 1 37 PRO HG3 H 76.112 -2.292 1.953 1.00 . A A . 37 PRO HG3 1 1
5 5290 1 1 37 PRO N N 73.281 -2.653 1.263 1.00 . A A . 37 PRO N 1 1
5 5291 1 1 37 PRO O O 71.979 -0.219 0.531 1.00 . A A . 37 PRO O 1 1
5 5292 1 1 38 PRO C C 70.764 2.175 1.457 1.00 . A A . 38 PRO C 1 1
5 5293 1 1 38 PRO CA C 70.232 1.020 2.301 1.00 . A A . 38 PRO CA 1 1
5 5294 1 1 38 PRO CB C 69.734 1.550 3.652 1.00 . A A . 38 PRO CB 1 1
5 5295 1 1 38 PRO CD C 71.353 -0.251 4.070 1.00 . A A . 38 PRO CD 1 1
5 5296 1 1 38 PRO CG C 70.520 0.856 4.718 1.00 . A A . 38 PRO CG 1 1
5 5297 1 1 38 PRO HA H 69.423 0.529 1.787 1.00 . A A . 38 PRO HA 1 1
5 5298 1 1 38 PRO HB2 H 69.899 2.619 3.711 1.00 . A A . 38 PRO HB2 1 1
5 5299 1 1 38 PRO HB3 H 68.686 1.340 3.774 1.00 . A A . 38 PRO HB3 1 1
5 5300 1 1 38 PRO HD2 H 72.372 -0.206 4.428 1.00 . A A . 38 PRO HD2 1 1
5 5301 1 1 38 PRO HD3 H 70.921 -1.219 4.276 1.00 . A A . 38 PRO HD3 1 1
5 5302 1 1 38 PRO HG2 H 71.172 1.565 5.210 1.00 . A A . 38 PRO HG2 1 1
5 5303 1 1 38 PRO HG3 H 69.847 0.421 5.442 1.00 . A A . 38 PRO HG3 1 1
5 5304 1 1 38 PRO N N 71.298 0.030 2.635 1.00 . A A . 38 PRO N 1 1
5 5305 1 1 38 PRO O O 70.022 2.802 0.702 1.00 . A A . 38 PRO O 1 1
5 5306 1 1 39 ASP C C 72.564 3.384 -0.620 1.00 . A A . 39 ASP C 1 1
5 5307 1 1 39 ASP CA C 72.673 3.567 0.891 1.00 . A A . 39 ASP CA 1 1
5 5308 1 1 39 ASP CB C 74.148 3.672 1.284 1.00 . A A . 39 ASP CB 1 1
5 5309 1 1 39 ASP CG C 74.781 4.889 0.617 1.00 . A A . 39 ASP CG 1 1
5 5310 1 1 39 ASP H H 72.586 1.944 2.248 1.00 . A A . 39 ASP H 1 1
5 5311 1 1 39 ASP HA H 72.178 4.487 1.166 1.00 . A A . 39 ASP HA 1 1
5 5312 1 1 39 ASP HB2 H 74.226 3.771 2.356 1.00 . A A . 39 ASP HB2 1 1
5 5313 1 1 39 ASP HB3 H 74.668 2.781 0.967 1.00 . A A . 39 ASP HB3 1 1
5 5314 1 1 39 ASP N N 72.049 2.467 1.615 1.00 . A A . 39 ASP N 1 1
5 5315 1 1 39 ASP O O 72.495 4.365 -1.362 1.00 . A A . 39 ASP O 1 1
5 5316 1 1 39 ASP OD1 O 74.503 5.993 1.057 1.00 . A A . 39 ASP OD1 1 1
5 5317 1 1 39 ASP OD2 O 75.536 4.700 -0.322 1.00 . A A . 39 ASP OD2 1 1
5 5318 1 1 40 GLN C C 71.142 1.243 -2.912 1.00 . A A . 40 GLN C 1 1
5 5319 1 1 40 GLN CA C 72.483 1.865 -2.516 1.00 . A A . 40 GLN CA 1 1
5 5320 1 1 40 GLN CB C 73.621 0.926 -2.933 1.00 . A A . 40 GLN CB 1 1
5 5321 1 1 40 GLN CD C 76.054 1.367 -3.406 1.00 . A A . 40 GLN CD 1 1
5 5322 1 1 40 GLN CG C 74.954 1.422 -2.348 1.00 . A A . 40 GLN CG 1 1
5 5323 1 1 40 GLN H H 72.635 1.387 -0.450 1.00 . A A . 40 GLN H 1 1
5 5324 1 1 40 GLN HA H 72.601 2.796 -3.053 1.00 . A A . 40 GLN HA 1 1
5 5325 1 1 40 GLN HB2 H 73.413 -0.070 -2.569 1.00 . A A . 40 GLN HB2 1 1
5 5326 1 1 40 GLN HB3 H 73.687 0.906 -4.012 1.00 . A A . 40 GLN HB3 1 1
5 5327 1 1 40 GLN HE21 H 76.043 3.326 -3.733 1.00 . A A . 40 GLN HE21 1 1
5 5328 1 1 40 GLN HE22 H 77.156 2.442 -4.662 1.00 . A A . 40 GLN HE22 1 1
5 5329 1 1 40 GLN HG2 H 74.842 2.442 -2.006 1.00 . A A . 40 GLN HG2 1 1
5 5330 1 1 40 GLN HG3 H 75.234 0.797 -1.512 1.00 . A A . 40 GLN HG3 1 1
5 5331 1 1 40 GLN N N 72.565 2.134 -1.080 1.00 . A A . 40 GLN N 1 1
5 5332 1 1 40 GLN NE2 N 76.450 2.470 -3.981 1.00 . A A . 40 GLN NE2 1 1
5 5333 1 1 40 GLN O O 70.978 0.812 -4.054 1.00 . A A . 40 GLN O 1 1
5 5334 1 1 40 GLN OE1 O 76.563 0.290 -3.717 1.00 . A A . 40 GLN OE1 1 1
5 5335 1 1 41 GLN C C 67.774 1.678 -2.309 1.00 . A A . 41 GLN C 1 1
5 5336 1 1 41 GLN CA C 68.874 0.612 -2.300 1.00 . A A . 41 GLN CA 1 1
5 5337 1 1 41 GLN CB C 68.521 -0.482 -1.284 1.00 . A A . 41 GLN CB 1 1
5 5338 1 1 41 GLN CD C 70.514 -1.666 -2.241 1.00 . A A . 41 GLN CD 1 1
5 5339 1 1 41 GLN CG C 69.080 -1.829 -1.747 1.00 . A A . 41 GLN CG 1 1
5 5340 1 1 41 GLN H H 70.354 1.549 -1.089 1.00 . A A . 41 GLN H 1 1
5 5341 1 1 41 GLN HA H 68.919 0.165 -3.282 1.00 . A A . 41 GLN HA 1 1
5 5342 1 1 41 GLN HB2 H 68.945 -0.230 -0.325 1.00 . A A . 41 GLN HB2 1 1
5 5343 1 1 41 GLN HB3 H 67.448 -0.557 -1.197 1.00 . A A . 41 GLN HB3 1 1
5 5344 1 1 41 GLN HE21 H 70.050 -2.015 -4.139 1.00 . A A . 41 GLN HE21 1 1
5 5345 1 1 41 GLN HE22 H 71.691 -1.702 -3.839 1.00 . A A . 41 GLN HE22 1 1
5 5346 1 1 41 GLN HG2 H 69.062 -2.523 -0.921 1.00 . A A . 41 GLN HG2 1 1
5 5347 1 1 41 GLN HG3 H 68.468 -2.214 -2.550 1.00 . A A . 41 GLN HG3 1 1
5 5348 1 1 41 GLN N N 70.183 1.194 -1.985 1.00 . A A . 41 GLN N 1 1
5 5349 1 1 41 GLN NE2 N 70.774 -1.807 -3.512 1.00 . A A . 41 GLN NE2 1 1
5 5350 1 1 41 GLN O O 67.593 2.409 -1.338 1.00 . A A . 41 GLN O 1 1
5 5351 1 1 41 GLN OE1 O 71.420 -1.409 -1.450 1.00 . A A . 41 GLN OE1 1 1
5 5352 1 1 42 ARG C C 64.662 2.002 -4.043 1.00 . A A . 42 ARG C 1 1
5 5353 1 1 42 ARG CA C 65.934 2.706 -3.558 1.00 . A A . 42 ARG CA 1 1
5 5354 1 1 42 ARG CB C 66.322 3.806 -4.550 1.00 . A A . 42 ARG CB 1 1
5 5355 1 1 42 ARG CD C 67.911 5.709 -4.904 1.00 . A A . 42 ARG CD 1 1
5 5356 1 1 42 ARG CG C 67.674 4.400 -4.147 1.00 . A A . 42 ARG CG 1 1
5 5357 1 1 42 ARG CZ C 70.333 5.836 -4.741 1.00 . A A . 42 ARG CZ 1 1
5 5358 1 1 42 ARG H H 67.222 1.127 -4.157 1.00 . A A . 42 ARG H 1 1
5 5359 1 1 42 ARG HA H 65.737 3.157 -2.596 1.00 . A A . 42 ARG HA 1 1
5 5360 1 1 42 ARG HB2 H 66.394 3.387 -5.543 1.00 . A A . 42 ARG HB2 1 1
5 5361 1 1 42 ARG HB3 H 65.572 4.583 -4.539 1.00 . A A . 42 ARG HB3 1 1
5 5362 1 1 42 ARG HD2 H 67.991 5.504 -5.960 1.00 . A A . 42 ARG HD2 1 1
5 5363 1 1 42 ARG HD3 H 67.078 6.376 -4.733 1.00 . A A . 42 ARG HD3 1 1
5 5364 1 1 42 ARG HE H 69.089 7.156 -3.899 1.00 . A A . 42 ARG HE 1 1
5 5365 1 1 42 ARG HG2 H 67.677 4.594 -3.084 1.00 . A A . 42 ARG HG2 1 1
5 5366 1 1 42 ARG HG3 H 68.458 3.701 -4.386 1.00 . A A . 42 ARG HG3 1 1
5 5367 1 1 42 ARG HH11 H 70.038 4.138 -3.725 1.00 . A A . 42 ARG HH11 1 1
5 5368 1 1 42 ARG HH12 H 71.571 4.281 -4.517 1.00 . A A . 42 ARG HH12 1 1
5 5369 1 1 42 ARG HH21 H 70.906 7.419 -5.822 1.00 . A A . 42 ARG HH21 1 1
5 5370 1 1 42 ARG HH22 H 72.060 6.133 -5.706 1.00 . A A . 42 ARG HH22 1 1
5 5371 1 1 42 ARG N N 67.033 1.745 -3.419 1.00 . A A . 42 ARG N 1 1
5 5372 1 1 42 ARG NE N 69.142 6.343 -4.441 1.00 . A A . 42 ARG NE 1 1
5 5373 1 1 42 ARG NH1 N 70.673 4.660 -4.294 1.00 . A A . 42 ARG NH1 1 1
5 5374 1 1 42 ARG NH2 N 71.165 6.516 -5.481 1.00 . A A . 42 ARG NH2 1 1
5 5375 1 1 42 ARG O O 64.730 1.110 -4.887 1.00 . A A . 42 ARG O 1 1
5 5376 1 1 43 LEU C C 61.294 2.868 -4.517 1.00 . A A . 43 LEU C 1 1
5 5377 1 1 43 LEU CA C 62.226 1.811 -3.923 1.00 . A A . 43 LEU CA 1 1
5 5378 1 1 43 LEU CB C 61.531 1.151 -2.726 1.00 . A A . 43 LEU CB 1 1
5 5379 1 1 43 LEU CD1 C 61.856 -0.184 -0.636 1.00 . A A . 43 LEU CD1 1 1
5 5380 1 1 43 LEU CD2 C 63.094 -0.801 -2.722 1.00 . A A . 43 LEU CD2 1 1
5 5381 1 1 43 LEU CG C 62.544 0.363 -1.893 1.00 . A A . 43 LEU CG 1 1
5 5382 1 1 43 LEU H H 63.506 3.134 -2.853 1.00 . A A . 43 LEU H 1 1
5 5383 1 1 43 LEU HA H 62.414 1.056 -4.672 1.00 . A A . 43 LEU HA 1 1
5 5384 1 1 43 LEU HB2 H 61.075 1.911 -2.110 1.00 . A A . 43 LEU HB2 1 1
5 5385 1 1 43 LEU HB3 H 60.765 0.478 -3.084 1.00 . A A . 43 LEU HB3 1 1
5 5386 1 1 43 LEU HD11 H 62.400 -1.043 -0.269 1.00 . A A . 43 LEU HD11 1 1
5 5387 1 1 43 LEU HD12 H 60.844 -0.478 -0.877 1.00 . A A . 43 LEU HD12 1 1
5 5388 1 1 43 LEU HD13 H 61.835 0.581 0.126 1.00 . A A . 43 LEU HD13 1 1
5 5389 1 1 43 LEU HD21 H 63.552 -1.526 -2.065 1.00 . A A . 43 LEU HD21 1 1
5 5390 1 1 43 LEU HD22 H 63.830 -0.431 -3.417 1.00 . A A . 43 LEU HD22 1 1
5 5391 1 1 43 LEU HD23 H 62.287 -1.268 -3.266 1.00 . A A . 43 LEU HD23 1 1
5 5392 1 1 43 LEU HG H 63.354 1.017 -1.604 1.00 . A A . 43 LEU HG 1 1
5 5393 1 1 43 LEU N N 63.503 2.414 -3.517 1.00 . A A . 43 LEU N 1 1
5 5394 1 1 43 LEU O O 61.501 4.067 -4.330 1.00 . A A . 43 LEU O 1 1
5 5395 1 1 44 ILE C C 57.871 2.831 -5.633 1.00 . A A . 44 ILE C 1 1
5 5396 1 1 44 ILE CA C 59.301 3.325 -5.854 1.00 . A A . 44 ILE CA 1 1
5 5397 1 1 44 ILE CB C 59.581 3.437 -7.355 1.00 . A A . 44 ILE CB 1 1
5 5398 1 1 44 ILE CD1 C 61.382 3.660 -9.088 1.00 . A A . 44 ILE CD1 1 1
5 5399 1 1 44 ILE CG1 C 61.093 3.504 -7.590 1.00 . A A . 44 ILE CG1 1 1
5 5400 1 1 44 ILE CG2 C 58.925 4.705 -7.912 1.00 . A A . 44 ILE CG2 1 1
5 5401 1 1 44 ILE H H 60.150 1.446 -5.348 1.00 . A A . 44 ILE H 1 1
5 5402 1 1 44 ILE HA H 59.404 4.301 -5.405 1.00 . A A . 44 ILE HA 1 1
5 5403 1 1 44 ILE HB H 59.175 2.574 -7.861 1.00 . A A . 44 ILE HB 1 1
5 5404 1 1 44 ILE HD11 H 62.249 3.072 -9.350 1.00 . A A . 44 ILE HD11 1 1
5 5405 1 1 44 ILE HD12 H 61.571 4.699 -9.311 1.00 . A A . 44 ILE HD12 1 1
5 5406 1 1 44 ILE HD13 H 60.531 3.319 -9.660 1.00 . A A . 44 ILE HD13 1 1
5 5407 1 1 44 ILE HG12 H 61.503 4.350 -7.056 1.00 . A A . 44 ILE HG12 1 1
5 5408 1 1 44 ILE HG13 H 61.554 2.596 -7.232 1.00 . A A . 44 ILE HG13 1 1
5 5409 1 1 44 ILE HG21 H 59.493 5.570 -7.603 1.00 . A A . 44 ILE HG21 1 1
5 5410 1 1 44 ILE HG22 H 57.915 4.783 -7.535 1.00 . A A . 44 ILE HG22 1 1
5 5411 1 1 44 ILE HG23 H 58.904 4.654 -8.991 1.00 . A A . 44 ILE HG23 1 1
5 5412 1 1 44 ILE N N 60.264 2.413 -5.234 1.00 . A A . 44 ILE N 1 1
5 5413 1 1 44 ILE O O 57.613 1.628 -5.651 1.00 . A A . 44 ILE O 1 1
5 5414 1 1 45 PHE C C 54.614 4.412 -5.900 1.00 . A A . 45 PHE C 1 1
5 5415 1 1 45 PHE CA C 55.542 3.414 -5.204 1.00 . A A . 45 PHE CA 1 1
5 5416 1 1 45 PHE CB C 55.248 3.395 -3.696 1.00 . A A . 45 PHE CB 1 1
5 5417 1 1 45 PHE CD1 C 52.880 2.536 -3.554 1.00 . A A . 45 PHE CD1 1 1
5 5418 1 1 45 PHE CD2 C 53.291 4.888 -3.130 1.00 . A A . 45 PHE CD2 1 1
5 5419 1 1 45 PHE CE1 C 51.512 2.736 -3.330 1.00 . A A . 45 PHE CE1 1 1
5 5420 1 1 45 PHE CE2 C 51.923 5.087 -2.908 1.00 . A A . 45 PHE CE2 1 1
5 5421 1 1 45 PHE CG C 53.769 3.611 -3.453 1.00 . A A . 45 PHE CG 1 1
5 5422 1 1 45 PHE CZ C 51.033 4.011 -3.008 1.00 . A A . 45 PHE CZ 1 1
5 5423 1 1 45 PHE H H 57.208 4.711 -5.423 1.00 . A A . 45 PHE H 1 1
5 5424 1 1 45 PHE HA H 55.358 2.428 -5.605 1.00 . A A . 45 PHE HA 1 1
5 5425 1 1 45 PHE HB2 H 55.540 2.440 -3.286 1.00 . A A . 45 PHE HB2 1 1
5 5426 1 1 45 PHE HB3 H 55.808 4.181 -3.212 1.00 . A A . 45 PHE HB3 1 1
5 5427 1 1 45 PHE HD1 H 53.249 1.551 -3.802 1.00 . A A . 45 PHE HD1 1 1
5 5428 1 1 45 PHE HD2 H 53.977 5.718 -3.053 1.00 . A A . 45 PHE HD2 1 1
5 5429 1 1 45 PHE HE1 H 50.825 1.906 -3.408 1.00 . A A . 45 PHE HE1 1 1
5 5430 1 1 45 PHE HE2 H 51.554 6.072 -2.658 1.00 . A A . 45 PHE HE2 1 1
5 5431 1 1 45 PHE HZ H 49.977 4.164 -2.836 1.00 . A A . 45 PHE HZ 1 1
5 5432 1 1 45 PHE N N 56.945 3.767 -5.427 1.00 . A A . 45 PHE N 1 1
5 5433 1 1 45 PHE O O 54.700 5.618 -5.669 1.00 . A A . 45 PHE O 1 1
5 5434 1 1 46 ALA C C 53.482 5.942 -8.085 1.00 . A A . 46 ALA C 1 1
5 5435 1 1 46 ALA CA C 52.774 4.746 -7.459 1.00 . A A . 46 ALA CA 1 1
5 5436 1 1 46 ALA CB C 51.686 5.239 -6.500 1.00 . A A . 46 ALA CB 1 1
5 5437 1 1 46 ALA H H 53.696 2.926 -6.880 1.00 . A A . 46 ALA H 1 1
5 5438 1 1 46 ALA HA H 52.309 4.167 -8.243 1.00 . A A . 46 ALA HA 1 1
5 5439 1 1 46 ALA HB1 H 50.912 5.742 -7.062 1.00 . A A . 46 ALA HB1 1 1
5 5440 1 1 46 ALA HB2 H 52.118 5.926 -5.788 1.00 . A A . 46 ALA HB2 1 1
5 5441 1 1 46 ALA HB3 H 51.259 4.396 -5.975 1.00 . A A . 46 ALA HB3 1 1
5 5442 1 1 46 ALA N N 53.723 3.896 -6.743 1.00 . A A . 46 ALA N 1 1
5 5443 1 1 46 ALA O O 53.015 7.076 -7.978 1.00 . A A . 46 ALA O 1 1
5 5444 1 1 47 GLY C C 56.094 7.589 -8.312 1.00 . A A . 47 GLY C 1 1
5 5445 1 1 47 GLY CA C 55.374 6.759 -9.364 1.00 . A A . 47 GLY CA 1 1
5 5446 1 1 47 GLY H H 54.942 4.765 -8.784 1.00 . A A . 47 GLY H 1 1
5 5447 1 1 47 GLY HA2 H 56.099 6.332 -10.042 1.00 . A A . 47 GLY HA2 1 1
5 5448 1 1 47 GLY HA3 H 54.701 7.396 -9.915 1.00 . A A . 47 GLY HA3 1 1
5 5449 1 1 47 GLY N N 54.613 5.686 -8.733 1.00 . A A . 47 GLY N 1 1
5 5450 1 1 47 GLY O O 57.050 8.305 -8.613 1.00 . A A . 47 GLY O 1 1
5 5451 1 1 48 LYS C C 57.466 7.497 -5.463 1.00 . A A . 48 LYS C 1 1
5 5452 1 1 48 LYS CA C 56.226 8.225 -5.971 1.00 . A A . 48 LYS CA 1 1
5 5453 1 1 48 LYS CB C 55.200 8.375 -4.838 1.00 . A A . 48 LYS CB 1 1
5 5454 1 1 48 LYS CD C 54.131 10.019 -3.279 1.00 . A A . 48 LYS CD 1 1
5 5455 1 1 48 LYS CE C 52.905 10.334 -4.147 1.00 . A A . 48 LYS CE 1 1
5 5456 1 1 48 LYS CG C 55.355 9.742 -4.160 1.00 . A A . 48 LYS CG 1 1
5 5457 1 1 48 LYS H H 54.863 6.895 -6.896 1.00 . A A . 48 LYS H 1 1
5 5458 1 1 48 LYS HA H 56.514 9.203 -6.323 1.00 . A A . 48 LYS HA 1 1
5 5459 1 1 48 LYS HB2 H 54.205 8.292 -5.249 1.00 . A A . 48 LYS HB2 1 1
5 5460 1 1 48 LYS HB3 H 55.351 7.595 -4.107 1.00 . A A . 48 LYS HB3 1 1
5 5461 1 1 48 LYS HD2 H 53.925 9.149 -2.676 1.00 . A A . 48 LYS HD2 1 1
5 5462 1 1 48 LYS HD3 H 54.338 10.861 -2.635 1.00 . A A . 48 LYS HD3 1 1
5 5463 1 1 48 LYS HE2 H 52.403 9.415 -4.408 1.00 . A A . 48 LYS HE2 1 1
5 5464 1 1 48 LYS HE3 H 52.227 10.965 -3.592 1.00 . A A . 48 LYS HE3 1 1
5 5465 1 1 48 LYS HG2 H 56.244 9.735 -3.545 1.00 . A A . 48 LYS HG2 1 1
5 5466 1 1 48 LYS HG3 H 55.443 10.514 -4.908 1.00 . A A . 48 LYS HG3 1 1
5 5467 1 1 48 LYS HZ1 H 53.796 10.364 -6.028 1.00 . A A . 48 LYS HZ1 1 1
5 5468 1 1 48 LYS HZ2 H 53.984 11.804 -5.151 1.00 . A A . 48 LYS HZ2 1 1
5 5469 1 1 48 LYS HZ3 H 52.487 11.435 -5.863 1.00 . A A . 48 LYS HZ3 1 1
5 5470 1 1 48 LYS N N 55.627 7.484 -7.072 1.00 . A A . 48 LYS N 1 1
5 5471 1 1 48 LYS NZ N 53.325 11.037 -5.392 1.00 . A A . 48 LYS NZ 1 1
5 5472 1 1 48 LYS O O 57.377 6.381 -4.952 1.00 . A A . 48 LYS O 1 1
5 5473 1 1 49 GLN C C 59.982 7.536 -3.652 1.00 . A A . 49 GLN C 1 1
5 5474 1 1 49 GLN CA C 59.875 7.534 -5.173 1.00 . A A . 49 GLN CA 1 1
5 5475 1 1 49 GLN CB C 61.062 8.298 -5.769 1.00 . A A . 49 GLN CB 1 1
5 5476 1 1 49 GLN CD C 60.002 10.310 -6.838 1.00 . A A . 49 GLN CD 1 1
5 5477 1 1 49 GLN CG C 60.826 9.810 -5.655 1.00 . A A . 49 GLN CG 1 1
5 5478 1 1 49 GLN H H 58.633 9.019 -6.031 1.00 . A A . 49 GLN H 1 1
5 5479 1 1 49 GLN HA H 59.911 6.515 -5.522 1.00 . A A . 49 GLN HA 1 1
5 5480 1 1 49 GLN HB2 H 61.963 8.034 -5.232 1.00 . A A . 49 GLN HB2 1 1
5 5481 1 1 49 GLN HB3 H 61.176 8.030 -6.809 1.00 . A A . 49 GLN HB3 1 1
5 5482 1 1 49 GLN HE21 H 61.249 9.591 -8.208 1.00 . A A . 49 GLN HE21 1 1
5 5483 1 1 49 GLN HE22 H 59.891 10.406 -8.818 1.00 . A A . 49 GLN HE22 1 1
5 5484 1 1 49 GLN HG2 H 60.298 10.024 -4.737 1.00 . A A . 49 GLN HG2 1 1
5 5485 1 1 49 GLN HG3 H 61.778 10.319 -5.644 1.00 . A A . 49 GLN HG3 1 1
5 5486 1 1 49 GLN N N 58.621 8.134 -5.612 1.00 . A A . 49 GLN N 1 1
5 5487 1 1 49 GLN NE2 N 60.414 10.082 -8.056 1.00 . A A . 49 GLN NE2 1 1
5 5488 1 1 49 GLN O O 59.885 8.583 -3.013 1.00 . A A . 49 GLN O 1 1
5 5489 1 1 49 GLN OE1 O 58.954 10.928 -6.648 1.00 . A A . 49 GLN OE1 1 1
5 5490 1 1 50 LEU C C 61.755 6.736 -1.248 1.00 . A A . 50 LEU C 1 1
5 5491 1 1 50 LEU CA C 60.348 6.250 -1.632 1.00 . A A . 50 LEU CA 1 1
5 5492 1 1 50 LEU CB C 60.062 4.802 -1.194 1.00 . A A . 50 LEU CB 1 1
5 5493 1 1 50 LEU CD1 C 58.245 3.094 -0.854 1.00 . A A . 50 LEU CD1 1 1
5 5494 1 1 50 LEU CD2 C 57.680 5.530 -0.728 1.00 . A A . 50 LEU CD2 1 1
5 5495 1 1 50 LEU CG C 58.566 4.481 -1.418 1.00 . A A . 50 LEU CG 1 1
5 5496 1 1 50 LEU H H 60.289 5.557 -3.633 1.00 . A A . 50 LEU H 1 1
5 5497 1 1 50 LEU HA H 59.632 6.910 -1.168 1.00 . A A . 50 LEU HA 1 1
5 5498 1 1 50 LEU HB2 H 60.668 4.126 -1.778 1.00 . A A . 50 LEU HB2 1 1
5 5499 1 1 50 LEU HB3 H 60.301 4.687 -0.148 1.00 . A A . 50 LEU HB3 1 1
5 5500 1 1 50 LEU HD11 H 57.206 2.862 -1.041 1.00 . A A . 50 LEU HD11 1 1
5 5501 1 1 50 LEU HD12 H 58.430 3.084 0.208 1.00 . A A . 50 LEU HD12 1 1
5 5502 1 1 50 LEU HD13 H 58.870 2.357 -1.335 1.00 . A A . 50 LEU HD13 1 1
5 5503 1 1 50 LEU HD21 H 57.443 6.316 -1.431 1.00 . A A . 50 LEU HD21 1 1
5 5504 1 1 50 LEU HD22 H 58.204 5.951 0.116 1.00 . A A . 50 LEU HD22 1 1
5 5505 1 1 50 LEU HD23 H 56.764 5.068 -0.390 1.00 . A A . 50 LEU HD23 1 1
5 5506 1 1 50 LEU HG H 58.362 4.485 -2.479 1.00 . A A . 50 LEU HG 1 1
5 5507 1 1 50 LEU N N 60.205 6.359 -3.077 1.00 . A A . 50 LEU N 1 1
5 5508 1 1 50 LEU O O 62.722 6.505 -1.976 1.00 . A A . 50 LEU O 1 1
5 5509 1 1 51 GLU C C 63.937 7.428 1.301 1.00 . A A . 51 GLU C 1 1
5 5510 1 1 51 GLU CA C 63.088 8.167 0.246 1.00 . A A . 51 GLU CA 1 1
5 5511 1 1 51 GLU CB C 62.751 9.573 0.775 1.00 . A A . 51 GLU CB 1 1
5 5512 1 1 51 GLU CD C 61.376 10.443 -1.139 1.00 . A A . 51 GLU CD 1 1
5 5513 1 1 51 GLU CG C 62.693 10.582 -0.383 1.00 . A A . 51 GLU CG 1 1
5 5514 1 1 51 GLU H H 61.009 7.732 0.319 1.00 . A A . 51 GLU H 1 1
5 5515 1 1 51 GLU HA H 63.700 8.288 -0.634 1.00 . A A . 51 GLU HA 1 1
5 5516 1 1 51 GLU HB2 H 61.792 9.545 1.269 1.00 . A A . 51 GLU HB2 1 1
5 5517 1 1 51 GLU HB3 H 63.504 9.890 1.481 1.00 . A A . 51 GLU HB3 1 1
5 5518 1 1 51 GLU HG2 H 62.772 11.583 0.016 1.00 . A A . 51 GLU HG2 1 1
5 5519 1 1 51 GLU HG3 H 63.516 10.404 -1.060 1.00 . A A . 51 GLU HG3 1 1
5 5520 1 1 51 GLU N N 61.832 7.516 -0.166 1.00 . A A . 51 GLU N 1 1
5 5521 1 1 51 GLU O O 63.697 6.286 1.674 1.00 . A A . 51 GLU O 1 1
5 5522 1 1 51 GLU OE1 O 60.701 9.447 -0.939 1.00 . A A . 51 GLU OE1 1 1
5 5523 1 1 51 GLU OE2 O 61.061 11.336 -1.907 1.00 . A A . 51 GLU OE2 1 1
5 5524 1 1 52 ASP C C 65.395 7.168 4.002 1.00 . A A . 52 ASP C 1 1
5 5525 1 1 52 ASP CA C 65.962 7.791 2.734 1.00 . A A . 52 ASP CA 1 1
5 5526 1 1 52 ASP CB C 66.798 9.012 3.123 1.00 . A A . 52 ASP CB 1 1
5 5527 1 1 52 ASP CG C 68.197 8.579 3.554 1.00 . A A . 52 ASP CG 1 1
5 5528 1 1 52 ASP H H 65.037 9.073 1.350 1.00 . A A . 52 ASP H 1 1
5 5529 1 1 52 ASP HA H 66.623 7.072 2.277 1.00 . A A . 52 ASP HA 1 1
5 5530 1 1 52 ASP HB2 H 66.875 9.676 2.275 1.00 . A A . 52 ASP HB2 1 1
5 5531 1 1 52 ASP HB3 H 66.318 9.532 3.940 1.00 . A A . 52 ASP HB3 1 1
5 5532 1 1 52 ASP N N 64.952 8.177 1.737 1.00 . A A . 52 ASP N 1 1
5 5533 1 1 52 ASP O O 66.127 6.996 4.975 1.00 . A A . 52 ASP O 1 1
5 5534 1 1 52 ASP OD1 O 68.303 7.563 4.223 1.00 . A A . 52 ASP OD1 1 1
5 5535 1 1 52 ASP OD2 O 69.142 9.267 3.206 1.00 . A A . 52 ASP OD2 1 1
5 5536 1 1 53 GLY C C 62.432 7.315 5.802 1.00 . A A . 53 GLY C 1 1
5 5537 1 1 53 GLY CA C 63.497 6.383 5.265 1.00 . A A . 53 GLY CA 1 1
5 5538 1 1 53 GLY H H 63.541 7.102 3.267 1.00 . A A . 53 GLY H 1 1
5 5539 1 1 53 GLY HA2 H 63.065 5.419 5.087 1.00 . A A . 53 GLY HA2 1 1
5 5540 1 1 53 GLY HA3 H 64.263 6.278 6.018 1.00 . A A . 53 GLY HA3 1 1
5 5541 1 1 53 GLY N N 64.104 6.898 4.041 1.00 . A A . 53 GLY N 1 1
5 5542 1 1 53 GLY O O 62.266 7.482 7.010 1.00 . A A . 53 GLY O 1 1
5 5543 1 1 54 ARG C C 59.425 7.525 5.532 1.00 . A A . 54 ARG C 1 1
5 5544 1 1 54 ARG CA C 60.454 8.584 5.209 1.00 . A A . 54 ARG CA 1 1
5 5545 1 1 54 ARG CB C 59.975 9.434 4.020 1.00 . A A . 54 ARG CB 1 1
5 5546 1 1 54 ARG CD C 62.098 10.763 4.175 1.00 . A A . 54 ARG CD 1 1
5 5547 1 1 54 ARG CG C 60.569 10.845 4.117 1.00 . A A . 54 ARG CG 1 1
5 5548 1 1 54 ARG CZ C 64.003 11.986 3.298 1.00 . A A . 54 ARG CZ 1 1
5 5549 1 1 54 ARG H H 61.757 7.538 3.932 1.00 . A A . 54 ARG H 1 1
5 5550 1 1 54 ARG HA H 60.649 9.199 6.076 1.00 . A A . 54 ARG HA 1 1
5 5551 1 1 54 ARG HB2 H 60.296 8.973 3.097 1.00 . A A . 54 ARG HB2 1 1
5 5552 1 1 54 ARG HB3 H 58.897 9.500 4.032 1.00 . A A . 54 ARG HB3 1 1
5 5553 1 1 54 ARG HD2 H 62.427 10.909 5.194 1.00 . A A . 54 ARG HD2 1 1
5 5554 1 1 54 ARG HD3 H 62.423 9.792 3.832 1.00 . A A . 54 ARG HD3 1 1
5 5555 1 1 54 ARG HE H 62.106 12.358 2.777 1.00 . A A . 54 ARG HE 1 1
5 5556 1 1 54 ARG HG2 H 60.274 11.417 3.249 1.00 . A A . 54 ARG HG2 1 1
5 5557 1 1 54 ARG HG3 H 60.199 11.329 5.009 1.00 . A A . 54 ARG HG3 1 1
5 5558 1 1 54 ARG HH11 H 64.272 11.481 5.216 1.00 . A A . 54 ARG HH11 1 1
5 5559 1 1 54 ARG HH12 H 65.704 11.924 4.350 1.00 . A A . 54 ARG HH12 1 1
5 5560 1 1 54 ARG HH21 H 64.031 12.527 1.370 1.00 . A A . 54 ARG HH21 1 1
5 5561 1 1 54 ARG HH22 H 65.568 12.518 2.167 1.00 . A A . 54 ARG HH22 1 1
5 5562 1 1 54 ARG N N 61.620 7.802 4.864 1.00 . A A . 54 ARG N 1 1
5 5563 1 1 54 ARG NE N 62.689 11.795 3.330 1.00 . A A . 54 ARG NE 1 1
5 5564 1 1 54 ARG NH1 N 64.716 11.781 4.372 1.00 . A A . 54 ARG NH1 1 1
5 5565 1 1 54 ARG NH2 N 64.579 12.374 2.192 1.00 . A A . 54 ARG NH2 1 1
5 5566 1 1 54 ARG O O 59.632 6.368 5.167 1.00 . A A . 54 ARG O 1 1
5 5567 1 1 55 THR C C 56.433 6.522 5.398 1.00 . A A . 55 THR C 1 1
5 5568 1 1 55 THR CA C 57.422 6.760 6.533 1.00 . A A . 55 THR CA 1 1
5 5569 1 1 55 THR CB C 56.673 7.109 7.807 1.00 . A A . 55 THR CB 1 1
5 5570 1 1 55 THR CG2 C 55.610 6.057 8.097 1.00 . A A . 55 THR CG2 1 1
5 5571 1 1 55 THR H H 58.192 8.752 6.539 1.00 . A A . 55 THR H 1 1
5 5572 1 1 55 THR HA H 57.980 5.853 6.703 1.00 . A A . 55 THR HA 1 1
5 5573 1 1 55 THR HB H 56.198 8.071 7.692 1.00 . A A . 55 THR HB 1 1
5 5574 1 1 55 THR HG1 H 57.620 8.071 9.207 1.00 . A A . 55 THR HG1 1 1
5 5575 1 1 55 THR HG21 H 54.837 6.110 7.349 1.00 . A A . 55 THR HG21 1 1
5 5576 1 1 55 THR HG22 H 55.182 6.237 9.071 1.00 . A A . 55 THR HG22 1 1
5 5577 1 1 55 THR HG23 H 56.065 5.082 8.082 1.00 . A A . 55 THR HG23 1 1
5 5578 1 1 55 THR N N 58.348 7.837 6.224 1.00 . A A . 55 THR N 1 1
5 5579 1 1 55 THR O O 55.964 7.453 4.746 1.00 . A A . 55 THR O 1 1
5 5580 1 1 55 THR OG1 O 57.591 7.165 8.890 1.00 . A A . 55 THR OG1 1 1
5 5581 1 1 56 LEU C C 53.722 5.054 4.571 1.00 . A A . 56 LEU C 1 1
5 5582 1 1 56 LEU CA C 55.174 4.820 4.175 1.00 . A A . 56 LEU CA 1 1
5 5583 1 1 56 LEU CB C 55.434 3.368 3.794 1.00 . A A . 56 LEU CB 1 1
5 5584 1 1 56 LEU CD1 C 57.499 3.977 2.527 1.00 . A A . 56 LEU CD1 1 1
5 5585 1 1 56 LEU CD2 C 56.286 1.891 1.915 1.00 . A A . 56 LEU CD2 1 1
5 5586 1 1 56 LEU CG C 56.121 3.332 2.415 1.00 . A A . 56 LEU CG 1 1
5 5587 1 1 56 LEU H H 56.527 4.566 5.770 1.00 . A A . 56 LEU H 1 1
5 5588 1 1 56 LEU HA H 55.362 5.422 3.313 1.00 . A A . 56 LEU HA 1 1
5 5589 1 1 56 LEU HB2 H 56.088 2.936 4.529 1.00 . A A . 56 LEU HB2 1 1
5 5590 1 1 56 LEU HB3 H 54.508 2.819 3.758 1.00 . A A . 56 LEU HB3 1 1
5 5591 1 1 56 LEU HD11 H 57.598 4.473 3.481 1.00 . A A . 56 LEU HD11 1 1
5 5592 1 1 56 LEU HD12 H 57.618 4.695 1.736 1.00 . A A . 56 LEU HD12 1 1
5 5593 1 1 56 LEU HD13 H 58.256 3.213 2.439 1.00 . A A . 56 LEU HD13 1 1
5 5594 1 1 56 LEU HD21 H 55.945 1.828 0.890 1.00 . A A . 56 LEU HD21 1 1
5 5595 1 1 56 LEU HD22 H 55.704 1.223 2.527 1.00 . A A . 56 LEU HD22 1 1
5 5596 1 1 56 LEU HD23 H 57.328 1.604 1.958 1.00 . A A . 56 LEU HD23 1 1
5 5597 1 1 56 LEU HG H 55.525 3.891 1.706 1.00 . A A . 56 LEU HG 1 1
5 5598 1 1 56 LEU N N 56.118 5.245 5.198 1.00 . A A . 56 LEU N 1 1
5 5599 1 1 56 LEU O O 52.875 5.324 3.718 1.00 . A A . 56 LEU O 1 1
5 5600 1 1 57 SER C C 51.626 6.502 5.825 1.00 . A A . 57 SER C 1 1
5 5601 1 1 57 SER CA C 52.055 5.141 6.298 1.00 . A A . 57 SER CA 1 1
5 5602 1 1 57 SER CB C 51.952 5.059 7.823 1.00 . A A . 57 SER CB 1 1
5 5603 1 1 57 SER H H 54.121 4.718 6.503 1.00 . A A . 57 SER H 1 1
5 5604 1 1 57 SER HA H 51.419 4.391 5.852 1.00 . A A . 57 SER HA 1 1
5 5605 1 1 57 SER HB2 H 51.943 4.027 8.130 1.00 . A A . 57 SER HB2 1 1
5 5606 1 1 57 SER HB3 H 52.800 5.559 8.271 1.00 . A A . 57 SER HB3 1 1
5 5607 1 1 57 SER HG H 50.925 6.158 9.057 1.00 . A A . 57 SER HG 1 1
5 5608 1 1 57 SER N N 53.422 4.942 5.857 1.00 . A A . 57 SER N 1 1
5 5609 1 1 57 SER O O 50.477 6.716 5.436 1.00 . A A . 57 SER O 1 1
5 5610 1 1 57 SER OG O 50.744 5.680 8.244 1.00 . A A . 57 SER OG 1 1
5 5611 1 1 58 ASP C C 52.229 8.698 3.785 1.00 . A A . 58 ASP C 1 1
5 5612 1 1 58 ASP CA C 52.367 8.757 5.305 1.00 . A A . 58 ASP CA 1 1
5 5613 1 1 58 ASP CB C 53.536 9.669 5.689 1.00 . A A . 58 ASP CB 1 1
5 5614 1 1 58 ASP CG C 53.392 10.122 7.140 1.00 . A A . 58 ASP CG 1 1
5 5615 1 1 58 ASP H H 53.498 7.156 6.083 1.00 . A A . 58 ASP H 1 1
5 5616 1 1 58 ASP HA H 51.454 9.144 5.732 1.00 . A A . 58 ASP HA 1 1
5 5617 1 1 58 ASP HB2 H 54.464 9.129 5.574 1.00 . A A . 58 ASP HB2 1 1
5 5618 1 1 58 ASP HB3 H 53.544 10.536 5.044 1.00 . A A . 58 ASP HB3 1 1
5 5619 1 1 58 ASP N N 52.596 7.412 5.801 1.00 . A A . 58 ASP N 1 1
5 5620 1 1 58 ASP O O 51.571 9.539 3.172 1.00 . A A . 58 ASP O 1 1
5 5621 1 1 58 ASP OD1 O 52.652 11.064 7.375 1.00 . A A . 58 ASP OD1 1 1
5 5622 1 1 58 ASP OD2 O 54.023 9.522 7.993 1.00 . A A . 58 ASP OD2 1 1
5 5623 1 1 59 TYR C C 51.494 6.853 1.338 1.00 . A A . 59 TYR C 1 1
5 5624 1 1 59 TYR CA C 52.814 7.499 1.737 1.00 . A A . 59 TYR CA 1 1
5 5625 1 1 59 TYR CB C 53.976 6.616 1.263 1.00 . A A . 59 TYR CB 1 1
5 5626 1 1 59 TYR CD1 C 55.075 8.454 -0.023 1.00 . A A . 59 TYR CD1 1 1
5 5627 1 1 59 TYR CD2 C 56.367 7.292 1.662 1.00 . A A . 59 TYR CD2 1 1
5 5628 1 1 59 TYR CE1 C 56.178 9.265 -0.312 1.00 . A A . 59 TYR CE1 1 1
5 5629 1 1 59 TYR CE2 C 57.472 8.103 1.373 1.00 . A A . 59 TYR CE2 1 1
5 5630 1 1 59 TYR CG C 55.170 7.472 0.962 1.00 . A A . 59 TYR CG 1 1
5 5631 1 1 59 TYR CZ C 57.377 9.090 0.386 1.00 . A A . 59 TYR CZ 1 1
5 5632 1 1 59 TYR H H 53.370 7.045 3.732 1.00 . A A . 59 TYR H 1 1
5 5633 1 1 59 TYR HA H 52.884 8.465 1.265 1.00 . A A . 59 TYR HA 1 1
5 5634 1 1 59 TYR HB2 H 54.221 5.903 2.025 1.00 . A A . 59 TYR HB2 1 1
5 5635 1 1 59 TYR HB3 H 53.683 6.089 0.365 1.00 . A A . 59 TYR HB3 1 1
5 5636 1 1 59 TYR HD1 H 54.150 8.588 -0.561 1.00 . A A . 59 TYR HD1 1 1
5 5637 1 1 59 TYR HD2 H 56.443 6.537 2.421 1.00 . A A . 59 TYR HD2 1 1
5 5638 1 1 59 TYR HE1 H 56.103 10.025 -1.076 1.00 . A A . 59 TYR HE1 1 1
5 5639 1 1 59 TYR HE2 H 58.397 7.966 1.913 1.00 . A A . 59 TYR HE2 1 1
5 5640 1 1 59 TYR HH H 59.256 9.431 0.394 1.00 . A A . 59 TYR HH 1 1
5 5641 1 1 59 TYR N N 52.863 7.681 3.186 1.00 . A A . 59 TYR N 1 1
5 5642 1 1 59 TYR O O 51.257 6.583 0.160 1.00 . A A . 59 TYR O 1 1
5 5643 1 1 59 TYR OH O 58.465 9.890 0.103 1.00 . A A . 59 TYR OH 1 1
5 5644 1 1 60 ASN C C 49.514 4.652 1.370 1.00 . A A . 60 ASN C 1 1
5 5645 1 1 60 ASN CA C 49.341 6.003 2.056 1.00 . A A . 60 ASN CA 1 1
5 5646 1 1 60 ASN CB C 48.510 6.926 1.160 1.00 . A A . 60 ASN CB 1 1
5 5647 1 1 60 ASN CG C 48.629 8.369 1.640 1.00 . A A . 60 ASN CG 1 1
5 5648 1 1 60 ASN H H 50.877 6.851 3.242 1.00 . A A . 60 ASN H 1 1
5 5649 1 1 60 ASN HA H 48.819 5.861 2.990 1.00 . A A . 60 ASN HA 1 1
5 5650 1 1 60 ASN HB2 H 48.869 6.856 0.144 1.00 . A A . 60 ASN HB2 1 1
5 5651 1 1 60 ASN HB3 H 47.474 6.623 1.196 1.00 . A A . 60 ASN HB3 1 1
5 5652 1 1 60 ASN HD21 H 49.866 8.905 0.182 1.00 . A A . 60 ASN HD21 1 1
5 5653 1 1 60 ASN HD22 H 49.464 10.134 1.281 1.00 . A A . 60 ASN HD22 1 1
5 5654 1 1 60 ASN N N 50.635 6.612 2.323 1.00 . A A . 60 ASN N 1 1
5 5655 1 1 60 ASN ND2 N 49.383 9.206 0.980 1.00 . A A . 60 ASN ND2 1 1
5 5656 1 1 60 ASN O O 48.827 4.353 0.393 1.00 . A A . 60 ASN O 1 1
5 5657 1 1 60 ASN OD1 O 48.020 8.745 2.642 1.00 . A A . 60 ASN OD1 1 1
5 5658 1 1 61 ILE C C 49.445 1.646 1.421 1.00 . A A . 61 ILE C 1 1
5 5659 1 1 61 ILE CA C 50.671 2.531 1.270 1.00 . A A . 61 ILE CA 1 1
5 5660 1 1 61 ILE CB C 51.893 1.843 1.853 1.00 . A A . 61 ILE CB 1 1
5 5661 1 1 61 ILE CD1 C 53.248 2.956 0.038 1.00 . A A . 61 ILE CD1 1 1
5 5662 1 1 61 ILE CG1 C 53.135 2.676 1.545 1.00 . A A . 61 ILE CG1 1 1
5 5663 1 1 61 ILE CG2 C 52.050 0.450 1.235 1.00 . A A . 61 ILE CG2 1 1
5 5664 1 1 61 ILE H H 50.968 4.117 2.649 1.00 . A A . 61 ILE H 1 1
5 5665 1 1 61 ILE HA H 50.832 2.678 0.215 1.00 . A A . 61 ILE HA 1 1
5 5666 1 1 61 ILE HB H 51.777 1.751 2.923 1.00 . A A . 61 ILE HB 1 1
5 5667 1 1 61 ILE HD11 H 54.287 3.100 -0.221 1.00 . A A . 61 ILE HD11 1 1
5 5668 1 1 61 ILE HD12 H 52.693 3.849 -0.206 1.00 . A A . 61 ILE HD12 1 1
5 5669 1 1 61 ILE HD13 H 52.855 2.120 -0.521 1.00 . A A . 61 ILE HD13 1 1
5 5670 1 1 61 ILE HG12 H 53.086 3.612 2.081 1.00 . A A . 61 ILE HG12 1 1
5 5671 1 1 61 ILE HG13 H 53.990 2.128 1.862 1.00 . A A . 61 ILE HG13 1 1
5 5672 1 1 61 ILE HG21 H 51.408 -0.246 1.754 1.00 . A A . 61 ILE HG21 1 1
5 5673 1 1 61 ILE HG22 H 53.077 0.128 1.326 1.00 . A A . 61 ILE HG22 1 1
5 5674 1 1 61 ILE HG23 H 51.774 0.485 0.191 1.00 . A A . 61 ILE HG23 1 1
5 5675 1 1 61 ILE N N 50.438 3.836 1.873 1.00 . A A . 61 ILE N 1 1
5 5676 1 1 61 ILE O O 48.734 1.679 2.425 1.00 . A A . 61 ILE O 1 1
5 5677 1 1 62 GLN C C 48.264 -1.389 0.598 1.00 . A A . 62 GLN C 1 1
5 5678 1 1 62 GLN CA C 48.007 0.074 0.224 1.00 . A A . 62 GLN CA 1 1
5 5679 1 1 62 GLN CB C 47.524 0.156 -1.234 1.00 . A A . 62 GLN CB 1 1
5 5680 1 1 62 GLN CD C 45.494 -0.152 -2.687 1.00 . A A . 62 GLN CD 1 1
5 5681 1 1 62 GLN CG C 46.217 -0.620 -1.426 1.00 . A A . 62 GLN CG 1 1
5 5682 1 1 62 GLN H H 49.772 1.008 -0.432 1.00 . A A . 62 GLN H 1 1
5 5683 1 1 62 GLN HA H 47.228 0.463 0.859 1.00 . A A . 62 GLN HA 1 1
5 5684 1 1 62 GLN HB2 H 47.365 1.192 -1.491 1.00 . A A . 62 GLN HB2 1 1
5 5685 1 1 62 GLN HB3 H 48.282 -0.256 -1.884 1.00 . A A . 62 GLN HB3 1 1
5 5686 1 1 62 GLN HE21 H 46.213 1.697 -2.614 1.00 . A A . 62 GLN HE21 1 1
5 5687 1 1 62 GLN HE22 H 45.175 1.374 -3.916 1.00 . A A . 62 GLN HE22 1 1
5 5688 1 1 62 GLN HG2 H 46.437 -1.672 -1.522 1.00 . A A . 62 GLN HG2 1 1
5 5689 1 1 62 GLN HG3 H 45.576 -0.462 -0.570 1.00 . A A . 62 GLN HG3 1 1
5 5690 1 1 62 GLN N N 49.181 0.922 0.343 1.00 . A A . 62 GLN N 1 1
5 5691 1 1 62 GLN NE2 N 45.641 1.075 -3.107 1.00 . A A . 62 GLN NE2 1 1
5 5692 1 1 62 GLN O O 49.361 -1.787 0.983 1.00 . A A . 62 GLN O 1 1
5 5693 1 1 62 GLN OE1 O 44.774 -0.932 -3.311 1.00 . A A . 62 GLN OE1 1 1
5 5694 1 1 63 LYS C C 48.237 -4.420 0.222 1.00 . A A . 63 LYS C 1 1
5 5695 1 1 63 LYS CA C 47.071 -3.571 0.733 1.00 . A A . 63 LYS CA 1 1
5 5696 1 1 63 LYS CB C 45.770 -4.109 0.135 1.00 . A A . 63 LYS CB 1 1
5 5697 1 1 63 LYS CD C 43.322 -4.321 0.669 1.00 . A A . 63 LYS CD 1 1
5 5698 1 1 63 LYS CE C 42.271 -3.892 1.696 1.00 . A A . 63 LYS CE 1 1
5 5699 1 1 63 LYS CG C 44.570 -3.443 0.824 1.00 . A A . 63 LYS CG 1 1
5 5700 1 1 63 LYS H H 46.369 -1.691 0.159 1.00 . A A . 63 LYS H 1 1
5 5701 1 1 63 LYS HA H 47.016 -3.703 1.801 1.00 . A A . 63 LYS HA 1 1
5 5702 1 1 63 LYS HB2 H 45.745 -3.891 -0.922 1.00 . A A . 63 LYS HB2 1 1
5 5703 1 1 63 LYS HB3 H 45.725 -5.176 0.283 1.00 . A A . 63 LYS HB3 1 1
5 5704 1 1 63 LYS HD2 H 42.922 -4.207 -0.327 1.00 . A A . 63 LYS HD2 1 1
5 5705 1 1 63 LYS HD3 H 43.583 -5.356 0.838 1.00 . A A . 63 LYS HD3 1 1
5 5706 1 1 63 LYS HE2 H 41.358 -4.445 1.530 1.00 . A A . 63 LYS HE2 1 1
5 5707 1 1 63 LYS HE3 H 42.639 -4.094 2.691 1.00 . A A . 63 LYS HE3 1 1
5 5708 1 1 63 LYS HG2 H 44.784 -3.308 1.874 1.00 . A A . 63 LYS HG2 1 1
5 5709 1 1 63 LYS HG3 H 44.386 -2.481 0.369 1.00 . A A . 63 LYS HG3 1 1
5 5710 1 1 63 LYS HZ1 H 42.434 -2.084 0.675 1.00 . A A . 63 LYS HZ1 1 1
5 5711 1 1 63 LYS HZ2 H 42.413 -1.923 2.362 1.00 . A A . 63 LYS HZ2 1 1
5 5712 1 1 63 LYS HZ3 H 40.976 -2.270 1.526 1.00 . A A . 63 LYS HZ3 1 1
5 5713 1 1 63 LYS N N 47.180 -2.139 0.465 1.00 . A A . 63 LYS N 1 1
5 5714 1 1 63 LYS NZ N 42.003 -2.432 1.554 1.00 . A A . 63 LYS NZ 1 1
5 5715 1 1 63 LYS O O 48.013 -5.575 -0.109 1.00 . A A . 63 LYS O 1 1
5 5716 1 1 64 GLU C C 50.778 -4.414 -1.921 1.00 . A A . 64 GLU C 1 1
5 5717 1 1 64 GLU CA C 50.600 -4.605 -0.423 1.00 . A A . 64 GLU CA 1 1
5 5718 1 1 64 GLU CB C 50.480 -6.110 -0.089 1.00 . A A . 64 GLU CB 1 1
5 5719 1 1 64 GLU CD C 50.506 -7.783 -1.985 1.00 . A A . 64 GLU CD 1 1
5 5720 1 1 64 GLU CG C 49.626 -6.875 -1.133 1.00 . A A . 64 GLU CG 1 1
5 5721 1 1 64 GLU H H 49.560 -2.924 0.363 1.00 . A A . 64 GLU H 1 1
5 5722 1 1 64 GLU HA H 51.480 -4.231 0.054 1.00 . A A . 64 GLU HA 1 1
5 5723 1 1 64 GLU HB2 H 51.469 -6.541 -0.056 1.00 . A A . 64 GLU HB2 1 1
5 5724 1 1 64 GLU HB3 H 50.022 -6.213 0.882 1.00 . A A . 64 GLU HB3 1 1
5 5725 1 1 64 GLU HG2 H 48.900 -7.486 -0.617 1.00 . A A . 64 GLU HG2 1 1
5 5726 1 1 64 GLU HG3 H 49.108 -6.179 -1.773 1.00 . A A . 64 GLU HG3 1 1
5 5727 1 1 64 GLU N N 49.444 -3.861 0.114 1.00 . A A . 64 GLU N 1 1
5 5728 1 1 64 GLU O O 50.906 -5.354 -2.702 1.00 . A A . 64 GLU O 1 1
5 5729 1 1 64 GLU OE1 O 51.160 -8.643 -1.419 1.00 . A A . 64 GLU OE1 1 1
5 5730 1 1 64 GLU OE2 O 50.512 -7.607 -3.193 1.00 . A A . 64 GLU OE2 1 1
5 5731 1 1 65 SER C C 52.427 -3.190 -4.148 1.00 . A A . 65 SER C 1 1
5 5732 1 1 65 SER CA C 51.070 -2.709 -3.642 1.00 . A A . 65 SER CA 1 1
5 5733 1 1 65 SER CB C 51.069 -1.198 -3.695 1.00 . A A . 65 SER CB 1 1
5 5734 1 1 65 SER H H 50.770 -2.456 -1.577 1.00 . A A . 65 SER H 1 1
5 5735 1 1 65 SER HA H 50.286 -3.087 -4.279 1.00 . A A . 65 SER HA 1 1
5 5736 1 1 65 SER HB2 H 50.939 -0.872 -4.714 1.00 . A A . 65 SER HB2 1 1
5 5737 1 1 65 SER HB3 H 50.257 -0.818 -3.090 1.00 . A A . 65 SER HB3 1 1
5 5738 1 1 65 SER HG H 53.006 -1.283 -3.532 1.00 . A A . 65 SER HG 1 1
5 5739 1 1 65 SER N N 50.841 -3.139 -2.275 1.00 . A A . 65 SER N 1 1
5 5740 1 1 65 SER O O 53.349 -3.412 -3.364 1.00 . A A . 65 SER O 1 1
5 5741 1 1 65 SER OG O 52.310 -0.709 -3.203 1.00 . A A . 65 SER OG 1 1
5 5742 1 1 66 THR C C 54.716 -2.593 -6.362 1.00 . A A . 66 THR C 1 1
5 5743 1 1 66 THR CA C 53.785 -3.779 -6.082 1.00 . A A . 66 THR CA 1 1
5 5744 1 1 66 THR CB C 53.479 -4.494 -7.401 1.00 . A A . 66 THR CB 1 1
5 5745 1 1 66 THR CG2 C 52.331 -3.782 -8.122 1.00 . A A . 66 THR CG2 1 1
5 5746 1 1 66 THR H H 51.767 -3.134 -6.035 1.00 . A A . 66 THR H 1 1
5 5747 1 1 66 THR HA H 54.282 -4.469 -5.420 1.00 . A A . 66 THR HA 1 1
5 5748 1 1 66 THR HB H 53.193 -5.512 -7.200 1.00 . A A . 66 THR HB 1 1
5 5749 1 1 66 THR HG1 H 55.407 -4.461 -7.649 1.00 . A A . 66 THR HG1 1 1
5 5750 1 1 66 THR HG21 H 51.411 -3.939 -7.579 1.00 . A A . 66 THR HG21 1 1
5 5751 1 1 66 THR HG22 H 52.232 -4.182 -9.119 1.00 . A A . 66 THR HG22 1 1
5 5752 1 1 66 THR HG23 H 52.542 -2.725 -8.177 1.00 . A A . 66 THR HG23 1 1
5 5753 1 1 66 THR N N 52.538 -3.337 -5.465 1.00 . A A . 66 THR N 1 1
5 5754 1 1 66 THR O O 54.401 -1.732 -7.183 1.00 . A A . 66 THR O 1 1
5 5755 1 1 66 THR OG1 O 54.638 -4.480 -8.222 1.00 . A A . 66 THR OG1 1 1
5 5756 1 1 67 LEU C C 57.915 -1.979 -6.898 1.00 . A A . 67 LEU C 1 1
5 5757 1 1 67 LEU CA C 56.850 -1.492 -5.921 1.00 . A A . 67 LEU CA 1 1
5 5758 1 1 67 LEU CB C 57.521 -1.063 -4.603 1.00 . A A . 67 LEU CB 1 1
5 5759 1 1 67 LEU CD1 C 55.570 -1.325 -3.047 1.00 . A A . 67 LEU CD1 1 1
5 5760 1 1 67 LEU CD2 C 57.271 0.462 -2.645 1.00 . A A . 67 LEU CD2 1 1
5 5761 1 1 67 LEU CG C 56.513 -0.322 -3.719 1.00 . A A . 67 LEU CG 1 1
5 5762 1 1 67 LEU H H 56.089 -3.289 -5.071 1.00 . A A . 67 LEU H 1 1
5 5763 1 1 67 LEU HA H 56.342 -0.640 -6.352 1.00 . A A . 67 LEU HA 1 1
5 5764 1 1 67 LEU HB2 H 57.883 -1.937 -4.083 1.00 . A A . 67 LEU HB2 1 1
5 5765 1 1 67 LEU HB3 H 58.352 -0.410 -4.822 1.00 . A A . 67 LEU HB3 1 1
5 5766 1 1 67 LEU HD11 H 56.139 -2.164 -2.675 1.00 . A A . 67 LEU HD11 1 1
5 5767 1 1 67 LEU HD12 H 54.843 -1.672 -3.766 1.00 . A A . 67 LEU HD12 1 1
5 5768 1 1 67 LEU HD13 H 55.060 -0.845 -2.225 1.00 . A A . 67 LEU HD13 1 1
5 5769 1 1 67 LEU HD21 H 56.580 0.787 -1.881 1.00 . A A . 67 LEU HD21 1 1
5 5770 1 1 67 LEU HD22 H 57.742 1.324 -3.095 1.00 . A A . 67 LEU HD22 1 1
5 5771 1 1 67 LEU HD23 H 58.026 -0.172 -2.201 1.00 . A A . 67 LEU HD23 1 1
5 5772 1 1 67 LEU HG H 55.937 0.362 -4.324 1.00 . A A . 67 LEU HG 1 1
5 5773 1 1 67 LEU N N 55.877 -2.567 -5.700 1.00 . A A . 67 LEU N 1 1
5 5774 1 1 67 LEU O O 58.364 -3.122 -6.819 1.00 . A A . 67 LEU O 1 1
5 5775 1 1 68 HIS C C 60.711 -1.322 -8.297 1.00 . A A . 68 HIS C 1 1
5 5776 1 1 68 HIS CA C 59.295 -1.486 -8.834 1.00 . A A . 68 HIS CA 1 1
5 5777 1 1 68 HIS CB C 59.124 -0.616 -10.078 1.00 . A A . 68 HIS CB 1 1
5 5778 1 1 68 HIS CD2 C 56.891 0.188 -11.201 1.00 . A A . 68 HIS CD2 1 1
5 5779 1 1 68 HIS CE1 C 55.751 -1.640 -10.979 1.00 . A A . 68 HIS CE1 1 1
5 5780 1 1 68 HIS CG C 57.708 -0.717 -10.570 1.00 . A A . 68 HIS CG 1 1
5 5781 1 1 68 HIS H H 57.895 -0.223 -7.859 1.00 . A A . 68 HIS H 1 1
5 5782 1 1 68 HIS HA H 59.144 -2.518 -9.113 1.00 . A A . 68 HIS HA 1 1
5 5783 1 1 68 HIS HB2 H 59.348 0.412 -9.831 1.00 . A A . 68 HIS HB2 1 1
5 5784 1 1 68 HIS HB3 H 59.798 -0.957 -10.849 1.00 . A A . 68 HIS HB3 1 1
5 5785 1 1 68 HIS HD1 H 57.256 -2.713 -10.025 1.00 . A A . 68 HIS HD1 1 1
5 5786 1 1 68 HIS HD2 H 57.165 1.201 -11.454 1.00 . A A . 68 HIS HD2 1 1
5 5787 1 1 68 HIS HE1 H 54.955 -2.370 -11.024 1.00 . A A . 68 HIS HE1 1 1
5 5788 1 1 68 HIS N N 58.299 -1.116 -7.832 1.00 . A A . 68 HIS N 1 1
5 5789 1 1 68 HIS ND1 N 56.959 -1.875 -10.438 1.00 . A A . 68 HIS ND1 1 1
5 5790 1 1 68 HIS NE2 N 55.654 -0.397 -11.459 1.00 . A A . 68 HIS NE2 1 1
5 5791 1 1 68 HIS O O 61.006 -0.385 -7.556 1.00 . A A . 68 HIS O 1 1
5 5792 1 1 69 LEU C C 63.894 -2.132 -9.481 1.00 . A A . 69 LEU C 1 1
5 5793 1 1 69 LEU CA C 62.979 -2.217 -8.262 1.00 . A A . 69 LEU CA 1 1
5 5794 1 1 69 LEU CB C 63.298 -3.487 -7.459 1.00 . A A . 69 LEU CB 1 1
5 5795 1 1 69 LEU CD1 C 65.636 -2.632 -7.180 1.00 . A A . 69 LEU CD1 1 1
5 5796 1 1 69 LEU CD2 C 63.942 -2.232 -5.373 1.00 . A A . 69 LEU CD2 1 1
5 5797 1 1 69 LEU CG C 64.424 -3.218 -6.452 1.00 . A A . 69 LEU CG 1 1
5 5798 1 1 69 LEU H H 61.284 -2.966 -9.285 1.00 . A A . 69 LEU H 1 1
5 5799 1 1 69 LEU HA H 63.141 -1.352 -7.639 1.00 . A A . 69 LEU HA 1 1
5 5800 1 1 69 LEU HB2 H 62.413 -3.806 -6.931 1.00 . A A . 69 LEU HB2 1 1
5 5801 1 1 69 LEU HB3 H 63.608 -4.270 -8.137 1.00 . A A . 69 LEU HB3 1 1
5 5802 1 1 69 LEU HD11 H 65.833 -3.207 -8.073 1.00 . A A . 69 LEU HD11 1 1
5 5803 1 1 69 LEU HD12 H 66.499 -2.670 -6.530 1.00 . A A . 69 LEU HD12 1 1
5 5804 1 1 69 LEU HD13 H 65.435 -1.606 -7.449 1.00 . A A . 69 LEU HD13 1 1
5 5805 1 1 69 LEU HD21 H 64.397 -2.488 -4.427 1.00 . A A . 69 LEU HD21 1 1
5 5806 1 1 69 LEU HD22 H 62.868 -2.289 -5.280 1.00 . A A . 69 LEU HD22 1 1
5 5807 1 1 69 LEU HD23 H 64.226 -1.225 -5.645 1.00 . A A . 69 LEU HD23 1 1
5 5808 1 1 69 LEU HG H 64.709 -4.150 -5.984 1.00 . A A . 69 LEU HG 1 1
5 5809 1 1 69 LEU N N 61.584 -2.247 -8.690 1.00 . A A . 69 LEU N 1 1
5 5810 1 1 69 LEU O O 63.930 -3.046 -10.304 1.00 . A A . 69 LEU O 1 1
5 5811 1 1 70 VAL C C 66.831 -0.168 -10.264 1.00 . A A . 70 VAL C 1 1
5 5812 1 1 70 VAL CA C 65.535 -0.834 -10.724 1.00 . A A . 70 VAL CA 1 1
5 5813 1 1 70 VAL CB C 64.860 0.031 -11.803 1.00 . A A . 70 VAL CB 1 1
5 5814 1 1 70 VAL CG1 C 64.505 -0.830 -13.019 1.00 . A A . 70 VAL CG1 1 1
5 5815 1 1 70 VAL CG2 C 63.581 0.653 -11.237 1.00 . A A . 70 VAL CG2 1 1
5 5816 1 1 70 VAL H H 64.555 -0.329 -8.910 1.00 . A A . 70 VAL H 1 1
5 5817 1 1 70 VAL HA H 65.776 -1.799 -11.147 1.00 . A A . 70 VAL HA 1 1
5 5818 1 1 70 VAL HB H 65.533 0.818 -12.111 1.00 . A A . 70 VAL HB 1 1
5 5819 1 1 70 VAL HG11 H 63.960 -1.704 -12.696 1.00 . A A . 70 VAL HG11 1 1
5 5820 1 1 70 VAL HG12 H 65.412 -1.135 -13.519 1.00 . A A . 70 VAL HG12 1 1
5 5821 1 1 70 VAL HG13 H 63.895 -0.256 -13.700 1.00 . A A . 70 VAL HG13 1 1
5 5822 1 1 70 VAL HG21 H 63.185 1.366 -11.944 1.00 . A A . 70 VAL HG21 1 1
5 5823 1 1 70 VAL HG22 H 63.806 1.154 -10.307 1.00 . A A . 70 VAL HG22 1 1
5 5824 1 1 70 VAL HG23 H 62.851 -0.123 -11.060 1.00 . A A . 70 VAL HG23 1 1
5 5825 1 1 70 VAL N N 64.628 -1.027 -9.594 1.00 . A A . 70 VAL N 1 1
5 5826 1 1 70 VAL O O 66.847 0.578 -9.285 1.00 . A A . 70 VAL O 1 1
5 5827 1 1 71 LEU C C 69.550 1.269 -11.616 1.00 . A A . 71 LEU C 1 1
5 5828 1 1 71 LEU CA C 69.217 0.129 -10.658 1.00 . A A . 71 LEU CA 1 1
5 5829 1 1 71 LEU CB C 70.298 -0.953 -10.751 1.00 . A A . 71 LEU CB 1 1
5 5830 1 1 71 LEU CD1 C 70.705 -3.283 -9.923 1.00 . A A . 71 LEU CD1 1 1
5 5831 1 1 71 LEU CD2 C 71.072 -1.339 -8.398 1.00 . A A . 71 LEU CD2 1 1
5 5832 1 1 71 LEU CG C 70.206 -1.888 -9.537 1.00 . A A . 71 LEU CG 1 1
5 5833 1 1 71 LEU H H 67.834 -1.044 -11.756 1.00 . A A . 71 LEU H 1 1
5 5834 1 1 71 LEU HA H 69.192 0.513 -9.649 1.00 . A A . 71 LEU HA 1 1
5 5835 1 1 71 LEU HB2 H 70.154 -1.523 -11.658 1.00 . A A . 71 LEU HB2 1 1
5 5836 1 1 71 LEU HB3 H 71.272 -0.486 -10.772 1.00 . A A . 71 LEU HB3 1 1
5 5837 1 1 71 LEU HD11 H 71.702 -3.208 -10.331 1.00 . A A . 71 LEU HD11 1 1
5 5838 1 1 71 LEU HD12 H 70.044 -3.710 -10.661 1.00 . A A . 71 LEU HD12 1 1
5 5839 1 1 71 LEU HD13 H 70.721 -3.914 -9.046 1.00 . A A . 71 LEU HD13 1 1
5 5840 1 1 71 LEU HD21 H 70.913 -1.929 -7.508 1.00 . A A . 71 LEU HD21 1 1
5 5841 1 1 71 LEU HD22 H 70.802 -0.311 -8.202 1.00 . A A . 71 LEU HD22 1 1
5 5842 1 1 71 LEU HD23 H 72.113 -1.389 -8.682 1.00 . A A . 71 LEU HD23 1 1
5 5843 1 1 71 LEU HG H 69.178 -1.955 -9.208 1.00 . A A . 71 LEU HG 1 1
5 5844 1 1 71 LEU N N 67.913 -0.445 -10.985 1.00 . A A . 71 LEU N 1 1
5 5845 1 1 71 LEU O O 70.133 2.277 -11.217 1.00 . A A . 71 LEU O 1 1
5 5846 1 1 72 ARG C C 68.517 3.322 -13.681 1.00 . A A . 72 ARG C 1 1
5 5847 1 1 72 ARG CA C 69.433 2.119 -13.888 1.00 . A A . 72 ARG CA 1 1
5 5848 1 1 72 ARG CB C 69.209 1.538 -15.286 1.00 . A A . 72 ARG CB 1 1
5 5849 1 1 72 ARG CD C 69.649 -0.419 -16.775 1.00 . A A . 72 ARG CD 1 1
5 5850 1 1 72 ARG CG C 69.958 0.208 -15.415 1.00 . A A . 72 ARG CG 1 1
5 5851 1 1 72 ARG CZ C 67.962 -1.973 -17.578 1.00 . A A . 72 ARG CZ 1 1
5 5852 1 1 72 ARG H H 68.710 0.274 -13.136 1.00 . A A . 72 ARG H 1 1
5 5853 1 1 72 ARG HA H 70.460 2.442 -13.804 1.00 . A A . 72 ARG HA 1 1
5 5854 1 1 72 ARG HB2 H 68.153 1.373 -15.442 1.00 . A A . 72 ARG HB2 1 1
5 5855 1 1 72 ARG HB3 H 69.579 2.230 -16.028 1.00 . A A . 72 ARG HB3 1 1
5 5856 1 1 72 ARG HD2 H 69.746 0.331 -17.545 1.00 . A A . 72 ARG HD2 1 1
5 5857 1 1 72 ARG HD3 H 70.353 -1.218 -16.965 1.00 . A A . 72 ARG HD3 1 1
5 5858 1 1 72 ARG HE H 67.608 -0.552 -16.213 1.00 . A A . 72 ARG HE 1 1
5 5859 1 1 72 ARG HG2 H 71.021 0.384 -15.332 1.00 . A A . 72 ARG HG2 1 1
5 5860 1 1 72 ARG HG3 H 69.641 -0.462 -14.630 1.00 . A A . 72 ARG HG3 1 1
5 5861 1 1 72 ARG HH11 H 68.783 -3.356 -16.386 1.00 . A A . 72 ARG HH11 1 1
5 5862 1 1 72 ARG HH12 H 68.039 -3.958 -17.829 1.00 . A A . 72 ARG HH12 1 1
5 5863 1 1 72 ARG HH21 H 67.060 -0.826 -18.949 1.00 . A A . 72 ARG HH21 1 1
5 5864 1 1 72 ARG HH22 H 67.068 -2.526 -19.282 1.00 . A A . 72 ARG HH22 1 1
5 5865 1 1 72 ARG N N 69.173 1.099 -12.878 1.00 . A A . 72 ARG N 1 1
5 5866 1 1 72 ARG NE N 68.291 -0.953 -16.791 1.00 . A A . 72 ARG NE 1 1
5 5867 1 1 72 ARG NH1 N 68.287 -3.191 -17.238 1.00 . A A . 72 ARG NH1 1 1
5 5868 1 1 72 ARG NH2 N 67.311 -1.759 -18.689 1.00 . A A . 72 ARG NH2 1 1
5 5869 1 1 72 ARG O O 68.239 4.005 -14.652 1.00 . A A . 72 ARG O 1 1
5 5870 1 1 72 ARG OXT O 68.108 3.542 -12.553 1.00 . A A . 72 ARG OXT 1 1
6 5871 1 1 1 MET C C 50.931 -3.718 5.171 1.00 . A A . 1 MET C 1 1
6 5872 1 1 1 MET CA C 49.553 -3.091 5.384 1.00 . A A . 1 MET CA 1 1
6 5873 1 1 1 MET CB C 48.467 -4.180 5.413 1.00 . A A . 1 MET CB 1 1
6 5874 1 1 1 MET CE C 47.413 -3.218 9.172 1.00 . A A . 1 MET CE 1 1
6 5875 1 1 1 MET CG C 48.065 -4.484 6.859 1.00 . A A . 1 MET CG 1 1
6 5876 1 1 1 MET H1 H 49.915 -1.342 4.315 1.00 . A A . 1 MET H1 1 1
6 5877 1 1 1 MET H2 H 48.282 -1.810 4.346 1.00 . A A . 1 MET H2 1 1
6 5878 1 1 1 MET H3 H 49.388 -2.640 3.359 1.00 . A A . 1 MET H3 1 1
6 5879 1 1 1 MET HA H 49.545 -2.550 6.316 1.00 . A A . 1 MET HA 1 1
6 5880 1 1 1 MET HB2 H 47.600 -3.834 4.868 1.00 . A A . 1 MET HB2 1 1
6 5881 1 1 1 MET HB3 H 48.841 -5.081 4.951 1.00 . A A . 1 MET HB3 1 1
6 5882 1 1 1 MET HE1 H 48.368 -2.719 9.260 1.00 . A A . 1 MET HE1 1 1
6 5883 1 1 1 MET HE2 H 47.497 -4.236 9.526 1.00 . A A . 1 MET HE2 1 1
6 5884 1 1 1 MET HE3 H 46.679 -2.694 9.764 1.00 . A A . 1 MET HE3 1 1
6 5885 1 1 1 MET HG2 H 47.594 -5.456 6.903 1.00 . A A . 1 MET HG2 1 1
6 5886 1 1 1 MET HG3 H 48.944 -4.480 7.488 1.00 . A A . 1 MET HG3 1 1
6 5887 1 1 1 MET N N 49.262 -2.149 4.266 1.00 . A A . 1 MET N 1 1
6 5888 1 1 1 MET O O 51.896 -3.382 5.860 1.00 . A A . 1 MET O 1 1
6 5889 1 1 1 MET SD S 46.899 -3.223 7.437 1.00 . A A . 1 MET SD 1 1
6 5890 1 1 2 GLN C C 52.897 -4.680 2.651 1.00 . A A . 2 GLN C 1 1
6 5891 1 1 2 GLN CA C 52.257 -5.313 3.882 1.00 . A A . 2 GLN CA 1 1
6 5892 1 1 2 GLN CB C 51.985 -6.798 3.614 1.00 . A A . 2 GLN CB 1 1
6 5893 1 1 2 GLN CD C 50.425 -7.338 5.499 1.00 . A A . 2 GLN CD 1 1
6 5894 1 1 2 GLN CG C 51.826 -7.556 4.937 1.00 . A A . 2 GLN CG 1 1
6 5895 1 1 2 GLN H H 50.201 -4.847 3.695 1.00 . A A . 2 GLN H 1 1
6 5896 1 1 2 GLN HA H 52.937 -5.223 4.714 1.00 . A A . 2 GLN HA 1 1
6 5897 1 1 2 GLN HB2 H 51.079 -6.895 3.037 1.00 . A A . 2 GLN HB2 1 1
6 5898 1 1 2 GLN HB3 H 52.810 -7.220 3.059 1.00 . A A . 2 GLN HB3 1 1
6 5899 1 1 2 GLN HE21 H 49.519 -7.633 3.756 1.00 . A A . 2 GLN HE21 1 1
6 5900 1 1 2 GLN HE22 H 48.488 -7.295 5.062 1.00 . A A . 2 GLN HE22 1 1
6 5901 1 1 2 GLN HG2 H 51.981 -8.610 4.764 1.00 . A A . 2 GLN HG2 1 1
6 5902 1 1 2 GLN HG3 H 52.557 -7.201 5.648 1.00 . A A . 2 GLN HG3 1 1
6 5903 1 1 2 GLN N N 51.008 -4.628 4.206 1.00 . A A . 2 GLN N 1 1
6 5904 1 1 2 GLN NE2 N 49.391 -7.429 4.707 1.00 . A A . 2 GLN NE2 1 1
6 5905 1 1 2 GLN O O 52.255 -3.901 1.948 1.00 . A A . 2 GLN O 1 1
6 5906 1 1 2 GLN OE1 O 50.269 -7.081 6.692 1.00 . A A . 2 GLN OE1 1 1
6 5907 1 1 3 ILE C C 55.260 -5.620 0.308 1.00 . A A . 3 ILE C 1 1
6 5908 1 1 3 ILE CA C 54.867 -4.484 1.230 1.00 . A A . 3 ILE CA 1 1
6 5909 1 1 3 ILE CB C 56.123 -3.704 1.649 1.00 . A A . 3 ILE CB 1 1
6 5910 1 1 3 ILE CD1 C 56.512 -1.180 1.421 1.00 . A A . 3 ILE CD1 1 1
6 5911 1 1 3 ILE CG1 C 55.705 -2.289 2.120 1.00 . A A . 3 ILE CG1 1 1
6 5912 1 1 3 ILE CG2 C 57.097 -3.620 0.459 1.00 . A A . 3 ILE CG2 1 1
6 5913 1 1 3 ILE H H 54.621 -5.651 2.988 1.00 . A A . 3 ILE H 1 1
6 5914 1 1 3 ILE HA H 54.209 -3.819 0.690 1.00 . A A . 3 ILE HA 1 1
6 5915 1 1 3 ILE HB H 56.608 -4.226 2.463 1.00 . A A . 3 ILE HB 1 1
6 5916 1 1 3 ILE HD11 H 57.265 -0.801 2.096 1.00 . A A . 3 ILE HD11 1 1
6 5917 1 1 3 ILE HD12 H 55.844 -0.381 1.147 1.00 . A A . 3 ILE HD12 1 1
6 5918 1 1 3 ILE HD13 H 56.986 -1.561 0.534 1.00 . A A . 3 ILE HD13 1 1
6 5919 1 1 3 ILE HG12 H 54.659 -2.139 1.911 1.00 . A A . 3 ILE HG12 1 1
6 5920 1 1 3 ILE HG13 H 55.858 -2.214 3.182 1.00 . A A . 3 ILE HG13 1 1
6 5921 1 1 3 ILE HG21 H 57.410 -4.612 0.172 1.00 . A A . 3 ILE HG21 1 1
6 5922 1 1 3 ILE HG22 H 57.966 -3.044 0.741 1.00 . A A . 3 ILE HG22 1 1
6 5923 1 1 3 ILE HG23 H 56.604 -3.142 -0.375 1.00 . A A . 3 ILE HG23 1 1
6 5924 1 1 3 ILE N N 54.160 -5.021 2.393 1.00 . A A . 3 ILE N 1 1
6 5925 1 1 3 ILE O O 55.428 -6.762 0.735 1.00 . A A . 3 ILE O 1 1
6 5926 1 1 4 PHE C C 56.706 -5.702 -2.993 1.00 . A A . 4 PHE C 1 1
6 5927 1 1 4 PHE CA C 55.714 -6.280 -1.988 1.00 . A A . 4 PHE CA 1 1
6 5928 1 1 4 PHE CB C 54.431 -6.682 -2.702 1.00 . A A . 4 PHE CB 1 1
6 5929 1 1 4 PHE CD1 C 55.119 -9.021 -3.272 1.00 . A A . 4 PHE CD1 1 1
6 5930 1 1 4 PHE CD2 C 54.531 -7.511 -5.071 1.00 . A A . 4 PHE CD2 1 1
6 5931 1 1 4 PHE CE1 C 55.368 -10.035 -4.203 1.00 . A A . 4 PHE CE1 1 1
6 5932 1 1 4 PHE CE2 C 54.780 -8.523 -6.005 1.00 . A A . 4 PHE CE2 1 1
6 5933 1 1 4 PHE CG C 54.704 -7.765 -3.706 1.00 . A A . 4 PHE CG 1 1
6 5934 1 1 4 PHE CZ C 55.200 -9.786 -5.570 1.00 . A A . 4 PHE CZ 1 1
6 5935 1 1 4 PHE H H 55.206 -4.368 -1.247 1.00 . A A . 4 PHE H 1 1
6 5936 1 1 4 PHE HA H 56.145 -7.151 -1.517 1.00 . A A . 4 PHE HA 1 1
6 5937 1 1 4 PHE HB2 H 53.725 -7.042 -1.978 1.00 . A A . 4 PHE HB2 1 1
6 5938 1 1 4 PHE HB3 H 54.023 -5.825 -3.206 1.00 . A A . 4 PHE HB3 1 1
6 5939 1 1 4 PHE HD1 H 55.249 -9.211 -2.218 1.00 . A A . 4 PHE HD1 1 1
6 5940 1 1 4 PHE HD2 H 54.206 -6.540 -5.403 1.00 . A A . 4 PHE HD2 1 1
6 5941 1 1 4 PHE HE1 H 55.689 -11.010 -3.867 1.00 . A A . 4 PHE HE1 1 1
6 5942 1 1 4 PHE HE2 H 54.650 -8.329 -7.059 1.00 . A A . 4 PHE HE2 1 1
6 5943 1 1 4 PHE HZ H 55.392 -10.569 -6.289 1.00 . A A . 4 PHE HZ 1 1
6 5944 1 1 4 PHE N N 55.375 -5.293 -0.974 1.00 . A A . 4 PHE N 1 1
6 5945 1 1 4 PHE O O 56.521 -4.593 -3.493 1.00 . A A . 4 PHE O 1 1
6 5946 1 1 5 VAL C C 59.058 -7.111 -5.260 1.00 . A A . 5 VAL C 1 1
6 5947 1 1 5 VAL CA C 58.782 -6.022 -4.227 1.00 . A A . 5 VAL CA 1 1
6 5948 1 1 5 VAL CB C 60.070 -5.692 -3.469 1.00 . A A . 5 VAL CB 1 1
6 5949 1 1 5 VAL CG1 C 61.182 -5.351 -4.461 1.00 . A A . 5 VAL CG1 1 1
6 5950 1 1 5 VAL CG2 C 59.824 -4.493 -2.547 1.00 . A A . 5 VAL CG2 1 1
6 5951 1 1 5 VAL H H 57.853 -7.336 -2.848 1.00 . A A . 5 VAL H 1 1
6 5952 1 1 5 VAL HA H 58.440 -5.134 -4.736 1.00 . A A . 5 VAL HA 1 1
6 5953 1 1 5 VAL HB H 60.367 -6.544 -2.879 1.00 . A A . 5 VAL HB 1 1
6 5954 1 1 5 VAL HG11 H 61.593 -6.263 -4.870 1.00 . A A . 5 VAL HG11 1 1
6 5955 1 1 5 VAL HG12 H 61.961 -4.801 -3.953 1.00 . A A . 5 VAL HG12 1 1
6 5956 1 1 5 VAL HG13 H 60.779 -4.747 -5.262 1.00 . A A . 5 VAL HG13 1 1
6 5957 1 1 5 VAL HG21 H 59.825 -3.584 -3.129 1.00 . A A . 5 VAL HG21 1 1
6 5958 1 1 5 VAL HG22 H 60.607 -4.445 -1.805 1.00 . A A . 5 VAL HG22 1 1
6 5959 1 1 5 VAL HG23 H 58.869 -4.607 -2.056 1.00 . A A . 5 VAL HG23 1 1
6 5960 1 1 5 VAL N N 57.760 -6.463 -3.282 1.00 . A A . 5 VAL N 1 1
6 5961 1 1 5 VAL O O 59.094 -8.296 -4.930 1.00 . A A . 5 VAL O 1 1
6 5962 1 1 6 LYS C C 60.759 -7.249 -8.373 1.00 . A A . 6 LYS C 1 1
6 5963 1 1 6 LYS CA C 59.516 -7.660 -7.589 1.00 . A A . 6 LYS CA 1 1
6 5964 1 1 6 LYS CB C 58.308 -7.735 -8.537 1.00 . A A . 6 LYS CB 1 1
6 5965 1 1 6 LYS CD C 57.513 -9.080 -10.508 1.00 . A A . 6 LYS CD 1 1
6 5966 1 1 6 LYS CE C 56.979 -10.465 -10.906 1.00 . A A . 6 LYS CE 1 1
6 5967 1 1 6 LYS CG C 58.190 -9.148 -9.130 1.00 . A A . 6 LYS CG 1 1
6 5968 1 1 6 LYS H H 59.206 -5.747 -6.721 1.00 . A A . 6 LYS H 1 1
6 5969 1 1 6 LYS HA H 59.683 -8.636 -7.158 1.00 . A A . 6 LYS HA 1 1
6 5970 1 1 6 LYS HB2 H 57.407 -7.502 -7.989 1.00 . A A . 6 LYS HB2 1 1
6 5971 1 1 6 LYS HB3 H 58.433 -7.020 -9.337 1.00 . A A . 6 LYS HB3 1 1
6 5972 1 1 6 LYS HD2 H 56.694 -8.375 -10.472 1.00 . A A . 6 LYS HD2 1 1
6 5973 1 1 6 LYS HD3 H 58.234 -8.752 -11.243 1.00 . A A . 6 LYS HD3 1 1
6 5974 1 1 6 LYS HE2 H 57.346 -11.213 -10.216 1.00 . A A . 6 LYS HE2 1 1
6 5975 1 1 6 LYS HE3 H 55.899 -10.458 -10.883 1.00 . A A . 6 LYS HE3 1 1
6 5976 1 1 6 LYS HG2 H 59.175 -9.580 -9.235 1.00 . A A . 6 LYS HG2 1 1
6 5977 1 1 6 LYS HG3 H 57.596 -9.764 -8.471 1.00 . A A . 6 LYS HG3 1 1
6 5978 1 1 6 LYS HZ1 H 57.151 -11.768 -12.524 1.00 . A A . 6 LYS HZ1 1 1
6 5979 1 1 6 LYS HZ2 H 58.476 -10.726 -12.332 1.00 . A A . 6 LYS HZ2 1 1
6 5980 1 1 6 LYS HZ3 H 57.014 -10.132 -12.962 1.00 . A A . 6 LYS HZ3 1 1
6 5981 1 1 6 LYS N N 59.248 -6.705 -6.514 1.00 . A A . 6 LYS N 1 1
6 5982 1 1 6 LYS NZ N 57.440 -10.798 -12.285 1.00 . A A . 6 LYS NZ 1 1
6 5983 1 1 6 LYS O O 61.012 -6.061 -8.581 1.00 . A A . 6 LYS O 1 1
6 5984 1 1 7 THR C C 62.607 -8.550 -10.992 1.00 . A A . 7 THR C 1 1
6 5985 1 1 7 THR CA C 62.745 -7.983 -9.582 1.00 . A A . 7 THR CA 1 1
6 5986 1 1 7 THR CB C 63.950 -8.626 -8.889 1.00 . A A . 7 THR CB 1 1
6 5987 1 1 7 THR CG2 C 64.309 -7.832 -7.633 1.00 . A A . 7 THR CG2 1 1
6 5988 1 1 7 THR H H 61.272 -9.167 -8.618 1.00 . A A . 7 THR H 1 1
6 5989 1 1 7 THR HA H 62.906 -6.917 -9.647 1.00 . A A . 7 THR HA 1 1
6 5990 1 1 7 THR HB H 64.794 -8.628 -9.562 1.00 . A A . 7 THR HB 1 1
6 5991 1 1 7 THR HG1 H 64.431 -10.483 -8.572 1.00 . A A . 7 THR HG1 1 1
6 5992 1 1 7 THR HG21 H 64.779 -6.903 -7.916 1.00 . A A . 7 THR HG21 1 1
6 5993 1 1 7 THR HG22 H 64.990 -8.409 -7.024 1.00 . A A . 7 THR HG22 1 1
6 5994 1 1 7 THR HG23 H 63.411 -7.625 -7.069 1.00 . A A . 7 THR HG23 1 1
6 5995 1 1 7 THR N N 61.529 -8.241 -8.813 1.00 . A A . 7 THR N 1 1
6 5996 1 1 7 THR O O 61.632 -9.234 -11.302 1.00 . A A . 7 THR O 1 1
6 5997 1 1 7 THR OG1 O 63.627 -9.963 -8.531 1.00 . A A . 7 THR OG1 1 1
6 5998 1 1 8 LEU C C 63.579 -10.274 -13.241 1.00 . A A . 8 LEU C 1 1
6 5999 1 1 8 LEU CA C 63.560 -8.748 -13.216 1.00 . A A . 8 LEU CA 1 1
6 6000 1 1 8 LEU CB C 64.764 -8.204 -13.993 1.00 . A A . 8 LEU CB 1 1
6 6001 1 1 8 LEU CD1 C 65.862 -6.004 -14.497 1.00 . A A . 8 LEU CD1 1 1
6 6002 1 1 8 LEU CD2 C 63.777 -6.656 -15.706 1.00 . A A . 8 LEU CD2 1 1
6 6003 1 1 8 LEU CG C 64.522 -6.733 -14.368 1.00 . A A . 8 LEU CG 1 1
6 6004 1 1 8 LEU H H 64.340 -7.710 -11.541 1.00 . A A . 8 LEU H 1 1
6 6005 1 1 8 LEU HA H 62.654 -8.404 -13.690 1.00 . A A . 8 LEU HA 1 1
6 6006 1 1 8 LEU HB2 H 65.650 -8.279 -13.377 1.00 . A A . 8 LEU HB2 1 1
6 6007 1 1 8 LEU HB3 H 64.905 -8.787 -14.893 1.00 . A A . 8 LEU HB3 1 1
6 6008 1 1 8 LEU HD11 H 65.689 -4.976 -14.774 1.00 . A A . 8 LEU HD11 1 1
6 6009 1 1 8 LEU HD12 H 66.463 -6.485 -15.254 1.00 . A A . 8 LEU HD12 1 1
6 6010 1 1 8 LEU HD13 H 66.384 -6.039 -13.551 1.00 . A A . 8 LEU HD13 1 1
6 6011 1 1 8 LEU HD21 H 63.412 -5.651 -15.856 1.00 . A A . 8 LEU HD21 1 1
6 6012 1 1 8 LEU HD22 H 62.944 -7.345 -15.698 1.00 . A A . 8 LEU HD22 1 1
6 6013 1 1 8 LEU HD23 H 64.451 -6.918 -16.509 1.00 . A A . 8 LEU HD23 1 1
6 6014 1 1 8 LEU HG H 63.930 -6.258 -13.597 1.00 . A A . 8 LEU HG 1 1
6 6015 1 1 8 LEU N N 63.587 -8.260 -11.842 1.00 . A A . 8 LEU N 1 1
6 6016 1 1 8 LEU O O 63.417 -10.887 -14.296 1.00 . A A . 8 LEU O 1 1
6 6017 1 1 9 THR C C 62.434 -12.893 -11.646 1.00 . A A . 9 THR C 1 1
6 6018 1 1 9 THR CA C 63.817 -12.340 -11.977 1.00 . A A . 9 THR CA 1 1
6 6019 1 1 9 THR CB C 64.810 -12.769 -10.896 1.00 . A A . 9 THR CB 1 1
6 6020 1 1 9 THR CG2 C 66.130 -12.021 -11.080 1.00 . A A . 9 THR CG2 1 1
6 6021 1 1 9 THR H H 63.901 -10.341 -11.264 1.00 . A A . 9 THR H 1 1
6 6022 1 1 9 THR HA H 64.137 -12.745 -12.924 1.00 . A A . 9 THR HA 1 1
6 6023 1 1 9 THR HB H 64.989 -13.830 -10.976 1.00 . A A . 9 THR HB 1 1
6 6024 1 1 9 THR HG1 H 64.894 -11.906 -9.155 1.00 . A A . 9 THR HG1 1 1
6 6025 1 1 9 THR HG21 H 66.405 -12.025 -12.126 1.00 . A A . 9 THR HG21 1 1
6 6026 1 1 9 THR HG22 H 66.902 -12.507 -10.502 1.00 . A A . 9 THR HG22 1 1
6 6027 1 1 9 THR HG23 H 66.016 -11.001 -10.742 1.00 . A A . 9 THR HG23 1 1
6 6028 1 1 9 THR N N 63.778 -10.882 -12.074 1.00 . A A . 9 THR N 1 1
6 6029 1 1 9 THR O O 62.201 -14.099 -11.728 1.00 . A A . 9 THR O 1 1
6 6030 1 1 9 THR OG1 O 64.271 -12.474 -9.616 1.00 . A A . 9 THR OG1 1 1
6 6031 1 1 10 GLY C C 60.109 -13.044 -9.549 1.00 . A A . 10 GLY C 1 1
6 6032 1 1 10 GLY CA C 60.163 -12.410 -10.936 1.00 . A A . 10 GLY CA 1 1
6 6033 1 1 10 GLY H H 61.765 -11.055 -11.230 1.00 . A A . 10 GLY H 1 1
6 6034 1 1 10 GLY HA2 H 59.520 -11.541 -10.954 1.00 . A A . 10 GLY HA2 1 1
6 6035 1 1 10 GLY HA3 H 59.813 -13.126 -11.664 1.00 . A A . 10 GLY HA3 1 1
6 6036 1 1 10 GLY N N 61.521 -12.003 -11.275 1.00 . A A . 10 GLY N 1 1
6 6037 1 1 10 GLY O O 59.072 -13.559 -9.132 1.00 . A A . 10 GLY O 1 1
6 6038 1 1 11 LYS C C 60.322 -12.883 -6.559 1.00 . A A . 11 LYS C 1 1
6 6039 1 1 11 LYS CA C 61.299 -13.579 -7.502 1.00 . A A . 11 LYS CA 1 1
6 6040 1 1 11 LYS CB C 62.720 -13.452 -6.950 1.00 . A A . 11 LYS CB 1 1
6 6041 1 1 11 LYS CD C 63.244 -15.804 -6.227 1.00 . A A . 11 LYS CD 1 1
6 6042 1 1 11 LYS CE C 62.599 -16.838 -5.299 1.00 . A A . 11 LYS CE 1 1
6 6043 1 1 11 LYS CG C 62.892 -14.387 -5.745 1.00 . A A . 11 LYS CG 1 1
6 6044 1 1 11 LYS H H 62.028 -12.580 -9.223 1.00 . A A . 11 LYS H 1 1
6 6045 1 1 11 LYS HA H 61.039 -14.626 -7.559 1.00 . A A . 11 LYS HA 1 1
6 6046 1 1 11 LYS HB2 H 63.431 -13.719 -7.721 1.00 . A A . 11 LYS HB2 1 1
6 6047 1 1 11 LYS HB3 H 62.894 -12.433 -6.639 1.00 . A A . 11 LYS HB3 1 1
6 6048 1 1 11 LYS HD2 H 62.878 -15.949 -7.234 1.00 . A A . 11 LYS HD2 1 1
6 6049 1 1 11 LYS HD3 H 64.315 -15.933 -6.213 1.00 . A A . 11 LYS HD3 1 1
6 6050 1 1 11 LYS HE2 H 61.524 -16.745 -5.350 1.00 . A A . 11 LYS HE2 1 1
6 6051 1 1 11 LYS HE3 H 62.890 -17.830 -5.609 1.00 . A A . 11 LYS HE3 1 1
6 6052 1 1 11 LYS HG2 H 63.686 -14.013 -5.115 1.00 . A A . 11 LYS HG2 1 1
6 6053 1 1 11 LYS HG3 H 61.971 -14.416 -5.181 1.00 . A A . 11 LYS HG3 1 1
6 6054 1 1 11 LYS HZ1 H 63.993 -16.158 -3.910 1.00 . A A . 11 LYS HZ1 1 1
6 6055 1 1 11 LYS HZ2 H 63.104 -17.507 -3.394 1.00 . A A . 11 LYS HZ2 1 1
6 6056 1 1 11 LYS HZ3 H 62.378 -15.970 -3.420 1.00 . A A . 11 LYS HZ3 1 1
6 6057 1 1 11 LYS N N 61.231 -13.003 -8.840 1.00 . A A . 11 LYS N 1 1
6 6058 1 1 11 LYS NZ N 63.052 -16.600 -3.900 1.00 . A A . 11 LYS NZ 1 1
6 6059 1 1 11 LYS O O 60.266 -11.653 -6.503 1.00 . A A . 11 LYS O 1 1
6 6060 1 1 12 THR C C 59.220 -12.924 -3.505 1.00 . A A . 12 THR C 1 1
6 6061 1 1 12 THR CA C 58.581 -13.133 -4.873 1.00 . A A . 12 THR CA 1 1
6 6062 1 1 12 THR CB C 57.392 -14.087 -4.738 1.00 . A A . 12 THR CB 1 1
6 6063 1 1 12 THR CG2 C 57.879 -15.456 -4.251 1.00 . A A . 12 THR CG2 1 1
6 6064 1 1 12 THR H H 59.644 -14.651 -5.904 1.00 . A A . 12 THR H 1 1
6 6065 1 1 12 THR HA H 58.225 -12.182 -5.243 1.00 . A A . 12 THR HA 1 1
6 6066 1 1 12 THR HB H 56.912 -14.201 -5.697 1.00 . A A . 12 THR HB 1 1
6 6067 1 1 12 THR HG1 H 56.924 -13.423 -2.970 1.00 . A A . 12 THR HG1 1 1
6 6068 1 1 12 THR HG21 H 58.856 -15.663 -4.662 1.00 . A A . 12 THR HG21 1 1
6 6069 1 1 12 THR HG22 H 57.185 -16.218 -4.572 1.00 . A A . 12 THR HG22 1 1
6 6070 1 1 12 THR HG23 H 57.936 -15.455 -3.172 1.00 . A A . 12 THR HG23 1 1
6 6071 1 1 12 THR N N 59.554 -13.679 -5.817 1.00 . A A . 12 THR N 1 1
6 6072 1 1 12 THR O O 59.628 -13.881 -2.847 1.00 . A A . 12 THR O 1 1
6 6073 1 1 12 THR OG1 O 56.464 -13.552 -3.804 1.00 . A A . 12 THR OG1 1 1
6 6074 1 1 13 ILE C C 58.887 -10.581 -0.923 1.00 . A A . 13 ILE C 1 1
6 6075 1 1 13 ILE CA C 59.900 -11.327 -1.795 1.00 . A A . 13 ILE CA 1 1
6 6076 1 1 13 ILE CB C 61.156 -10.478 -2.039 1.00 . A A . 13 ILE CB 1 1
6 6077 1 1 13 ILE CD1 C 63.530 -10.157 -1.323 1.00 . A A . 13 ILE CD1 1 1
6 6078 1 1 13 ILE CG1 C 62.142 -10.630 -0.875 1.00 . A A . 13 ILE CG1 1 1
6 6079 1 1 13 ILE CG2 C 60.782 -9.004 -2.194 1.00 . A A . 13 ILE CG2 1 1
6 6080 1 1 13 ILE H H 58.964 -10.949 -3.657 1.00 . A A . 13 ILE H 1 1
6 6081 1 1 13 ILE HA H 60.184 -12.239 -1.289 1.00 . A A . 13 ILE HA 1 1
6 6082 1 1 13 ILE HB H 61.629 -10.816 -2.950 1.00 . A A . 13 ILE HB 1 1
6 6083 1 1 13 ILE HD11 H 63.445 -9.582 -2.234 1.00 . A A . 13 ILE HD11 1 1
6 6084 1 1 13 ILE HD12 H 64.162 -11.013 -1.496 1.00 . A A . 13 ILE HD12 1 1
6 6085 1 1 13 ILE HD13 H 63.964 -9.540 -0.552 1.00 . A A . 13 ILE HD13 1 1
6 6086 1 1 13 ILE HG12 H 61.808 -10.033 -0.039 1.00 . A A . 13 ILE HG12 1 1
6 6087 1 1 13 ILE HG13 H 62.197 -11.667 -0.577 1.00 . A A . 13 ILE HG13 1 1
6 6088 1 1 13 ILE HG21 H 60.524 -8.593 -1.228 1.00 . A A . 13 ILE HG21 1 1
6 6089 1 1 13 ILE HG22 H 59.939 -8.914 -2.861 1.00 . A A . 13 ILE HG22 1 1
6 6090 1 1 13 ILE HG23 H 61.623 -8.463 -2.603 1.00 . A A . 13 ILE HG23 1 1
6 6091 1 1 13 ILE N N 59.305 -11.666 -3.086 1.00 . A A . 13 ILE N 1 1
6 6092 1 1 13 ILE O O 58.379 -9.526 -1.307 1.00 . A A . 13 ILE O 1 1
6 6093 1 1 14 THR C C 58.275 -10.131 2.477 1.00 . A A . 14 THR C 1 1
6 6094 1 1 14 THR CA C 57.617 -10.526 1.156 1.00 . A A . 14 THR CA 1 1
6 6095 1 1 14 THR CB C 56.476 -11.507 1.431 1.00 . A A . 14 THR CB 1 1
6 6096 1 1 14 THR CG2 C 55.556 -11.575 0.211 1.00 . A A . 14 THR CG2 1 1
6 6097 1 1 14 THR H H 59.009 -11.988 0.498 1.00 . A A . 14 THR H 1 1
6 6098 1 1 14 THR HA H 57.208 -9.641 0.692 1.00 . A A . 14 THR HA 1 1
6 6099 1 1 14 THR HB H 55.908 -11.172 2.284 1.00 . A A . 14 THR HB 1 1
6 6100 1 1 14 THR HG1 H 57.287 -12.820 2.614 1.00 . A A . 14 THR HG1 1 1
6 6101 1 1 14 THR HG21 H 54.750 -12.267 0.405 1.00 . A A . 14 THR HG21 1 1
6 6102 1 1 14 THR HG22 H 56.120 -11.910 -0.647 1.00 . A A . 14 THR HG22 1 1
6 6103 1 1 14 THR HG23 H 55.148 -10.594 0.012 1.00 . A A . 14 THR HG23 1 1
6 6104 1 1 14 THR N N 58.584 -11.141 0.247 1.00 . A A . 14 THR N 1 1
6 6105 1 1 14 THR O O 59.040 -10.903 3.055 1.00 . A A . 14 THR O 1 1
6 6106 1 1 14 THR OG1 O 57.015 -12.794 1.692 1.00 . A A . 14 THR OG1 1 1
6 6107 1 1 15 LEU C C 57.391 -8.225 5.216 1.00 . A A . 15 LEU C 1 1
6 6108 1 1 15 LEU CA C 58.509 -8.427 4.214 1.00 . A A . 15 LEU CA 1 1
6 6109 1 1 15 LEU CB C 59.260 -7.097 3.994 1.00 . A A . 15 LEU CB 1 1
6 6110 1 1 15 LEU CD1 C 59.631 -5.202 2.400 1.00 . A A . 15 LEU CD1 1 1
6 6111 1 1 15 LEU CD2 C 59.845 -7.574 1.599 1.00 . A A . 15 LEU CD2 1 1
6 6112 1 1 15 LEU CG C 59.085 -6.627 2.545 1.00 . A A . 15 LEU CG 1 1
6 6113 1 1 15 LEU H H 57.336 -8.361 2.446 1.00 . A A . 15 LEU H 1 1
6 6114 1 1 15 LEU HA H 59.201 -9.158 4.610 1.00 . A A . 15 LEU HA 1 1
6 6115 1 1 15 LEU HB2 H 58.871 -6.341 4.663 1.00 . A A . 15 LEU HB2 1 1
6 6116 1 1 15 LEU HB3 H 60.313 -7.240 4.195 1.00 . A A . 15 LEU HB3 1 1
6 6117 1 1 15 LEU HD11 H 59.849 -5.001 1.361 1.00 . A A . 15 LEU HD11 1 1
6 6118 1 1 15 LEU HD12 H 60.535 -5.101 2.982 1.00 . A A . 15 LEU HD12 1 1
6 6119 1 1 15 LEU HD13 H 58.896 -4.497 2.756 1.00 . A A . 15 LEU HD13 1 1
6 6120 1 1 15 LEU HD21 H 60.179 -8.446 2.142 1.00 . A A . 15 LEU HD21 1 1
6 6121 1 1 15 LEU HD22 H 60.700 -7.064 1.180 1.00 . A A . 15 LEU HD22 1 1
6 6122 1 1 15 LEU HD23 H 59.187 -7.883 0.799 1.00 . A A . 15 LEU HD23 1 1
6 6123 1 1 15 LEU HG H 58.034 -6.631 2.294 1.00 . A A . 15 LEU HG 1 1
6 6124 1 1 15 LEU N N 57.959 -8.924 2.952 1.00 . A A . 15 LEU N 1 1
6 6125 1 1 15 LEU O O 56.282 -7.841 4.845 1.00 . A A . 15 LEU O 1 1
6 6126 1 1 16 GLU C C 56.877 -6.865 8.066 1.00 . A A . 16 GLU C 1 1
6 6127 1 1 16 GLU CA C 56.671 -8.249 7.505 1.00 . A A . 16 GLU CA 1 1
6 6128 1 1 16 GLU CB C 56.801 -9.289 8.618 1.00 . A A . 16 GLU CB 1 1
6 6129 1 1 16 GLU CD C 56.604 -11.715 9.180 1.00 . A A . 16 GLU CD 1 1
6 6130 1 1 16 GLU CG C 56.467 -10.678 8.073 1.00 . A A . 16 GLU CG 1 1
6 6131 1 1 16 GLU H H 58.585 -8.739 6.744 1.00 . A A . 16 GLU H 1 1
6 6132 1 1 16 GLU HA H 55.687 -8.316 7.061 1.00 . A A . 16 GLU HA 1 1
6 6133 1 1 16 GLU HB2 H 57.813 -9.284 8.997 1.00 . A A . 16 GLU HB2 1 1
6 6134 1 1 16 GLU HB3 H 56.117 -9.046 9.417 1.00 . A A . 16 GLU HB3 1 1
6 6135 1 1 16 GLU HG2 H 55.453 -10.682 7.700 1.00 . A A . 16 GLU HG2 1 1
6 6136 1 1 16 GLU HG3 H 57.145 -10.920 7.269 1.00 . A A . 16 GLU HG3 1 1
6 6137 1 1 16 GLU N N 57.684 -8.453 6.489 1.00 . A A . 16 GLU N 1 1
6 6138 1 1 16 GLU O O 57.887 -6.583 8.712 1.00 . A A . 16 GLU O 1 1
6 6139 1 1 16 GLU OE1 O 57.544 -11.609 9.951 1.00 . A A . 16 GLU OE1 1 1
6 6140 1 1 16 GLU OE2 O 55.769 -12.603 9.242 1.00 . A A . 16 GLU OE2 1 1
6 6141 1 1 17 VAL C C 54.693 -3.992 8.464 1.00 . A A . 17 VAL C 1 1
6 6142 1 1 17 VAL CA C 56.043 -4.615 8.200 1.00 . A A . 17 VAL CA 1 1
6 6143 1 1 17 VAL CB C 56.717 -3.815 7.091 1.00 . A A . 17 VAL CB 1 1
6 6144 1 1 17 VAL CG1 C 55.831 -3.838 5.841 1.00 . A A . 17 VAL CG1 1 1
6 6145 1 1 17 VAL CG2 C 56.904 -2.369 7.557 1.00 . A A . 17 VAL CG2 1 1
6 6146 1 1 17 VAL H H 55.170 -6.266 7.220 1.00 . A A . 17 VAL H 1 1
6 6147 1 1 17 VAL HA H 56.648 -4.558 9.090 1.00 . A A . 17 VAL HA 1 1
6 6148 1 1 17 VAL HB H 57.677 -4.252 6.862 1.00 . A A . 17 VAL HB 1 1
6 6149 1 1 17 VAL HG11 H 56.383 -3.440 5.004 1.00 . A A . 17 VAL HG11 1 1
6 6150 1 1 17 VAL HG12 H 54.949 -3.240 6.011 1.00 . A A . 17 VAL HG12 1 1
6 6151 1 1 17 VAL HG13 H 55.538 -4.856 5.628 1.00 . A A . 17 VAL HG13 1 1
6 6152 1 1 17 VAL HG21 H 57.078 -2.351 8.624 1.00 . A A . 17 VAL HG21 1 1
6 6153 1 1 17 VAL HG22 H 56.026 -1.797 7.327 1.00 . A A . 17 VAL HG22 1 1
6 6154 1 1 17 VAL HG23 H 57.757 -1.943 7.055 1.00 . A A . 17 VAL HG23 1 1
6 6155 1 1 17 VAL N N 55.934 -5.990 7.770 1.00 . A A . 17 VAL N 1 1
6 6156 1 1 17 VAL O O 53.650 -4.544 8.114 1.00 . A A . 17 VAL O 1 1
6 6157 1 1 18 GLU C C 53.502 -0.896 8.230 1.00 . A A . 18 GLU C 1 1
6 6158 1 1 18 GLU CA C 53.538 -2.010 9.273 1.00 . A A . 18 GLU CA 1 1
6 6159 1 1 18 GLU CB C 53.577 -1.410 10.685 1.00 . A A . 18 GLU CB 1 1
6 6160 1 1 18 GLU CD C 55.905 -1.879 11.502 1.00 . A A . 18 GLU CD 1 1
6 6161 1 1 18 GLU CG C 54.961 -0.810 10.956 1.00 . A A . 18 GLU CG 1 1
6 6162 1 1 18 GLU H H 55.608 -2.389 9.229 1.00 . A A . 18 GLU H 1 1
6 6163 1 1 18 GLU HA H 52.666 -2.640 9.167 1.00 . A A . 18 GLU HA 1 1
6 6164 1 1 18 GLU HB2 H 52.830 -0.637 10.769 1.00 . A A . 18 GLU HB2 1 1
6 6165 1 1 18 GLU HB3 H 53.374 -2.186 11.409 1.00 . A A . 18 GLU HB3 1 1
6 6166 1 1 18 GLU HG2 H 55.367 -0.410 10.038 1.00 . A A . 18 GLU HG2 1 1
6 6167 1 1 18 GLU HG3 H 54.869 -0.015 11.680 1.00 . A A . 18 GLU HG3 1 1
6 6168 1 1 18 GLU N N 54.738 -2.786 9.025 1.00 . A A . 18 GLU N 1 1
6 6169 1 1 18 GLU O O 54.544 -0.490 7.724 1.00 . A A . 18 GLU O 1 1
6 6170 1 1 18 GLU OE1 O 55.530 -2.539 12.456 1.00 . A A . 18 GLU OE1 1 1
6 6171 1 1 18 GLU OE2 O 56.990 -2.017 10.960 1.00 . A A . 18 GLU OE2 1 1
6 6172 1 1 19 PRO C C 53.144 1.828 7.150 1.00 . A A . 19 PRO C 1 1
6 6173 1 1 19 PRO CA C 52.243 0.651 6.871 1.00 . A A . 19 PRO CA 1 1
6 6174 1 1 19 PRO CB C 50.782 1.090 6.887 1.00 . A A . 19 PRO CB 1 1
6 6175 1 1 19 PRO CD C 51.062 -0.793 8.403 1.00 . A A . 19 PRO CD 1 1
6 6176 1 1 19 PRO CG C 50.101 0.283 7.937 1.00 . A A . 19 PRO CG 1 1
6 6177 1 1 19 PRO HA H 52.476 0.243 5.900 1.00 . A A . 19 PRO HA 1 1
6 6178 1 1 19 PRO HB2 H 50.710 2.142 7.124 1.00 . A A . 19 PRO HB2 1 1
6 6179 1 1 19 PRO HB3 H 50.328 0.896 5.927 1.00 . A A . 19 PRO HB3 1 1
6 6180 1 1 19 PRO HD2 H 51.083 -0.833 9.481 1.00 . A A . 19 PRO HD2 1 1
6 6181 1 1 19 PRO HD3 H 50.780 -1.752 8.000 1.00 . A A . 19 PRO HD3 1 1
6 6182 1 1 19 PRO HG2 H 49.832 0.921 8.769 1.00 . A A . 19 PRO HG2 1 1
6 6183 1 1 19 PRO HG3 H 49.213 -0.177 7.530 1.00 . A A . 19 PRO HG3 1 1
6 6184 1 1 19 PRO N N 52.358 -0.401 7.886 1.00 . A A . 19 PRO N 1 1
6 6185 1 1 19 PRO O O 53.274 2.689 6.290 1.00 . A A . 19 PRO O 1 1
6 6186 1 1 20 SER C C 55.880 2.797 7.685 1.00 . A A . 20 SER C 1 1
6 6187 1 1 20 SER CA C 54.633 3.070 8.481 1.00 . A A . 20 SER CA 1 1
6 6188 1 1 20 SER CB C 54.989 3.287 9.955 1.00 . A A . 20 SER CB 1 1
6 6189 1 1 20 SER H H 53.711 1.220 9.014 1.00 . A A . 20 SER H 1 1
6 6190 1 1 20 SER HA H 54.128 3.939 8.095 1.00 . A A . 20 SER HA 1 1
6 6191 1 1 20 SER HB2 H 54.119 3.117 10.566 1.00 . A A . 20 SER HB2 1 1
6 6192 1 1 20 SER HB3 H 55.770 2.597 10.243 1.00 . A A . 20 SER HB3 1 1
6 6193 1 1 20 SER HG H 56.391 4.617 10.192 1.00 . A A . 20 SER HG 1 1
6 6194 1 1 20 SER N N 53.796 1.906 8.320 1.00 . A A . 20 SER N 1 1
6 6195 1 1 20 SER O O 56.406 3.693 7.030 1.00 . A A . 20 SER O 1 1
6 6196 1 1 20 SER OG O 55.433 4.626 10.137 1.00 . A A . 20 SER OG 1 1
6 6197 1 1 21 ASP C C 58.283 2.215 6.471 1.00 . A A . 21 ASP C 1 1
6 6198 1 1 21 ASP CA C 57.252 1.129 6.624 1.00 . A A . 21 ASP CA 1 1
6 6199 1 1 21 ASP CB C 56.670 0.753 5.272 1.00 . A A . 21 ASP CB 1 1
6 6200 1 1 21 ASP CG C 56.545 -0.755 5.125 1.00 . A A . 21 ASP CG 1 1
6 6201 1 1 21 ASP H H 55.666 0.822 7.982 1.00 . A A . 21 ASP H 1 1
6 6202 1 1 21 ASP HA H 57.753 0.264 7.026 1.00 . A A . 21 ASP HA 1 1
6 6203 1 1 21 ASP HB2 H 55.690 1.185 5.175 1.00 . A A . 21 ASP HB2 1 1
6 6204 1 1 21 ASP HB3 H 57.311 1.124 4.491 1.00 . A A . 21 ASP HB3 1 1
6 6205 1 1 21 ASP N N 56.221 1.511 7.562 1.00 . A A . 21 ASP N 1 1
6 6206 1 1 21 ASP O O 58.320 2.821 5.401 1.00 . A A . 21 ASP O 1 1
6 6207 1 1 21 ASP OD1 O 57.555 -1.396 4.890 1.00 . A A . 21 ASP OD1 1 1
6 6208 1 1 21 ASP OD2 O 55.433 -1.244 5.232 1.00 . A A . 21 ASP OD2 1 1
6 6209 1 1 22 THR C C 61.087 3.137 6.387 1.00 . A A . 22 THR C 1 1
6 6210 1 1 22 THR CA C 59.924 3.699 7.148 1.00 . A A . 22 THR CA 1 1
6 6211 1 1 22 THR CB C 60.394 4.400 8.434 1.00 . A A . 22 THR CB 1 1
6 6212 1 1 22 THR CG2 C 59.627 3.845 9.638 1.00 . A A . 22 THR CG2 1 1
6 6213 1 1 22 THR H H 59.033 2.164 8.340 1.00 . A A . 22 THR H 1 1
6 6214 1 1 22 THR HA H 59.392 4.407 6.525 1.00 . A A . 22 THR HA 1 1
6 6215 1 1 22 THR HB H 60.201 5.459 8.355 1.00 . A A . 22 THR HB 1 1
6 6216 1 1 22 THR HG1 H 62.019 3.352 8.210 1.00 . A A . 22 THR HG1 1 1
6 6217 1 1 22 THR HG21 H 59.940 4.362 10.533 1.00 . A A . 22 THR HG21 1 1
6 6218 1 1 22 THR HG22 H 59.830 2.790 9.742 1.00 . A A . 22 THR HG22 1 1
6 6219 1 1 22 THR HG23 H 58.568 3.992 9.489 1.00 . A A . 22 THR HG23 1 1
6 6220 1 1 22 THR N N 59.071 2.576 7.452 1.00 . A A . 22 THR N 1 1
6 6221 1 1 22 THR O O 61.625 2.080 6.690 1.00 . A A . 22 THR O 1 1
6 6222 1 1 22 THR OG1 O 61.788 4.191 8.615 1.00 . A A . 22 THR OG1 1 1
6 6223 1 1 23 ILE C C 63.677 3.152 5.007 1.00 . A A . 23 ILE C 1 1
6 6224 1 1 23 ILE CA C 62.352 3.393 4.340 1.00 . A A . 23 ILE CA 1 1
6 6225 1 1 23 ILE CB C 62.415 4.423 3.209 1.00 . A A . 23 ILE CB 1 1
6 6226 1 1 23 ILE CD1 C 60.956 6.077 1.961 1.00 . A A . 23 ILE CD1 1 1
6 6227 1 1 23 ILE CG1 C 61.019 5.088 3.125 1.00 . A A . 23 ILE CG1 1 1
6 6228 1 1 23 ILE CG2 C 62.756 3.729 1.881 1.00 . A A . 23 ILE CG2 1 1
6 6229 1 1 23 ILE H H 60.818 4.610 5.093 1.00 . A A . 23 ILE H 1 1
6 6230 1 1 23 ILE HA H 62.014 2.454 3.926 1.00 . A A . 23 ILE HA 1 1
6 6231 1 1 23 ILE HB H 63.165 5.164 3.428 1.00 . A A . 23 ILE HB 1 1
6 6232 1 1 23 ILE HD11 H 59.946 6.123 1.587 1.00 . A A . 23 ILE HD11 1 1
6 6233 1 1 23 ILE HD12 H 61.614 5.754 1.174 1.00 . A A . 23 ILE HD12 1 1
6 6234 1 1 23 ILE HD13 H 61.255 7.056 2.304 1.00 . A A . 23 ILE HD13 1 1
6 6235 1 1 23 ILE HG12 H 60.272 4.324 2.979 1.00 . A A . 23 ILE HG12 1 1
6 6236 1 1 23 ILE HG13 H 60.809 5.615 4.040 1.00 . A A . 23 ILE HG13 1 1
6 6237 1 1 23 ILE HG21 H 63.181 2.758 2.076 1.00 . A A . 23 ILE HG21 1 1
6 6238 1 1 23 ILE HG22 H 63.469 4.327 1.334 1.00 . A A . 23 ILE HG22 1 1
6 6239 1 1 23 ILE HG23 H 61.857 3.612 1.292 1.00 . A A . 23 ILE HG23 1 1
6 6240 1 1 23 ILE N N 61.365 3.828 5.301 1.00 . A A . 23 ILE N 1 1
6 6241 1 1 23 ILE O O 64.333 2.150 4.732 1.00 . A A . 23 ILE O 1 1
6 6242 1 1 24 GLU C C 65.023 2.414 7.403 1.00 . A A . 24 GLU C 1 1
6 6243 1 1 24 GLU CA C 65.253 3.737 6.670 1.00 . A A . 24 GLU CA 1 1
6 6244 1 1 24 GLU CB C 65.546 4.866 7.663 1.00 . A A . 24 GLU CB 1 1
6 6245 1 1 24 GLU CD C 67.360 6.062 8.899 1.00 . A A . 24 GLU CD 1 1
6 6246 1 1 24 GLU CG C 67.036 4.869 8.010 1.00 . A A . 24 GLU CG 1 1
6 6247 1 1 24 GLU H H 63.464 4.751 6.189 1.00 . A A . 24 GLU H 1 1
6 6248 1 1 24 GLU HA H 66.076 3.630 5.975 1.00 . A A . 24 GLU HA 1 1
6 6249 1 1 24 GLU HB2 H 65.277 5.813 7.218 1.00 . A A . 24 GLU HB2 1 1
6 6250 1 1 24 GLU HB3 H 64.969 4.716 8.564 1.00 . A A . 24 GLU HB3 1 1
6 6251 1 1 24 GLU HG2 H 67.285 3.956 8.529 1.00 . A A . 24 GLU HG2 1 1
6 6252 1 1 24 GLU HG3 H 67.614 4.935 7.100 1.00 . A A . 24 GLU HG3 1 1
6 6253 1 1 24 GLU N N 64.042 3.998 5.943 1.00 . A A . 24 GLU N 1 1
6 6254 1 1 24 GLU O O 65.948 1.637 7.639 1.00 . A A . 24 GLU O 1 1
6 6255 1 1 24 GLU OE1 O 66.488 6.896 9.080 1.00 . A A . 24 GLU OE1 1 1
6 6256 1 1 24 GLU OE2 O 68.476 6.125 9.386 1.00 . A A . 24 GLU OE2 1 1
6 6257 1 1 25 ASN C C 63.207 -0.237 7.462 1.00 . A A . 25 ASN C 1 1
6 6258 1 1 25 ASN CA C 63.314 0.951 8.419 1.00 . A A . 25 ASN CA 1 1
6 6259 1 1 25 ASN CB C 61.966 1.175 9.107 1.00 . A A . 25 ASN CB 1 1
6 6260 1 1 25 ASN CG C 61.757 0.122 10.195 1.00 . A A . 25 ASN CG 1 1
6 6261 1 1 25 ASN H H 63.062 2.840 7.495 1.00 . A A . 25 ASN H 1 1
6 6262 1 1 25 ASN HA H 64.047 0.713 9.176 1.00 . A A . 25 ASN HA 1 1
6 6263 1 1 25 ASN HB2 H 61.953 2.154 9.554 1.00 . A A . 25 ASN HB2 1 1
6 6264 1 1 25 ASN HB3 H 61.170 1.096 8.385 1.00 . A A . 25 ASN HB3 1 1
6 6265 1 1 25 ASN HD21 H 63.607 0.269 10.902 1.00 . A A . 25 ASN HD21 1 1
6 6266 1 1 25 ASN HD22 H 62.614 -0.854 11.697 1.00 . A A . 25 ASN HD22 1 1
6 6267 1 1 25 ASN N N 63.741 2.175 7.736 1.00 . A A . 25 ASN N 1 1
6 6268 1 1 25 ASN ND2 N 62.740 -0.179 10.998 1.00 . A A . 25 ASN ND2 1 1
6 6269 1 1 25 ASN O O 63.641 -1.343 7.782 1.00 . A A . 25 ASN O 1 1
6 6270 1 1 25 ASN OD1 O 60.666 -0.438 10.317 1.00 . A A . 25 ASN OD1 1 1
6 6271 1 1 26 VAL C C 63.745 -1.429 4.643 1.00 . A A . 26 VAL C 1 1
6 6272 1 1 26 VAL CA C 62.424 -1.059 5.307 1.00 . A A . 26 VAL CA 1 1
6 6273 1 1 26 VAL CB C 61.417 -0.629 4.235 1.00 . A A . 26 VAL CB 1 1
6 6274 1 1 26 VAL CG1 C 60.929 -1.863 3.474 1.00 . A A . 26 VAL CG1 1 1
6 6275 1 1 26 VAL CG2 C 60.221 0.064 4.897 1.00 . A A . 26 VAL CG2 1 1
6 6276 1 1 26 VAL H H 62.272 0.896 6.105 1.00 . A A . 26 VAL H 1 1
6 6277 1 1 26 VAL HA H 62.035 -1.931 5.810 1.00 . A A . 26 VAL HA 1 1
6 6278 1 1 26 VAL HB H 61.895 0.052 3.546 1.00 . A A . 26 VAL HB 1 1
6 6279 1 1 26 VAL HG11 H 60.411 -1.553 2.578 1.00 . A A . 26 VAL HG11 1 1
6 6280 1 1 26 VAL HG12 H 60.256 -2.429 4.101 1.00 . A A . 26 VAL HG12 1 1
6 6281 1 1 26 VAL HG13 H 61.775 -2.480 3.207 1.00 . A A . 26 VAL HG13 1 1
6 6282 1 1 26 VAL HG21 H 59.357 -0.017 4.256 1.00 . A A . 26 VAL HG21 1 1
6 6283 1 1 26 VAL HG22 H 60.452 1.105 5.052 1.00 . A A . 26 VAL HG22 1 1
6 6284 1 1 26 VAL HG23 H 60.010 -0.403 5.848 1.00 . A A . 26 VAL HG23 1 1
6 6285 1 1 26 VAL N N 62.608 -0.003 6.297 1.00 . A A . 26 VAL N 1 1
6 6286 1 1 26 VAL O O 63.950 -2.578 4.258 1.00 . A A . 26 VAL O 1 1
6 6287 1 1 27 LYS C C 66.614 -1.883 4.433 1.00 . A A . 27 LYS C 1 1
6 6288 1 1 27 LYS CA C 65.908 -0.681 3.830 1.00 . A A . 27 LYS CA 1 1
6 6289 1 1 27 LYS CB C 66.796 0.569 3.970 1.00 . A A . 27 LYS CB 1 1
6 6290 1 1 27 LYS CD C 65.554 1.774 2.157 1.00 . A A . 27 LYS CD 1 1
6 6291 1 1 27 LYS CE C 65.455 1.726 0.632 1.00 . A A . 27 LYS CE 1 1
6 6292 1 1 27 LYS CG C 66.929 1.259 2.610 1.00 . A A . 27 LYS CG 1 1
6 6293 1 1 27 LYS H H 64.403 0.456 4.802 1.00 . A A . 27 LYS H 1 1
6 6294 1 1 27 LYS HA H 65.731 -0.872 2.783 1.00 . A A . 27 LYS HA 1 1
6 6295 1 1 27 LYS HB2 H 66.347 1.251 4.676 1.00 . A A . 27 LYS HB2 1 1
6 6296 1 1 27 LYS HB3 H 67.775 0.287 4.326 1.00 . A A . 27 LYS HB3 1 1
6 6297 1 1 27 LYS HD2 H 64.770 1.167 2.586 1.00 . A A . 27 LYS HD2 1 1
6 6298 1 1 27 LYS HD3 H 65.433 2.795 2.486 1.00 . A A . 27 LYS HD3 1 1
6 6299 1 1 27 LYS HE2 H 65.763 0.753 0.277 1.00 . A A . 27 LYS HE2 1 1
6 6300 1 1 27 LYS HE3 H 64.435 1.912 0.330 1.00 . A A . 27 LYS HE3 1 1
6 6301 1 1 27 LYS HG2 H 67.618 2.088 2.694 1.00 . A A . 27 LYS HG2 1 1
6 6302 1 1 27 LYS HG3 H 67.307 0.552 1.887 1.00 . A A . 27 LYS HG3 1 1
6 6303 1 1 27 LYS HZ1 H 65.967 3.715 0.283 1.00 . A A . 27 LYS HZ1 1 1
6 6304 1 1 27 LYS HZ2 H 66.377 2.663 -0.983 1.00 . A A . 27 LYS HZ2 1 1
6 6305 1 1 27 LYS HZ3 H 67.300 2.673 0.444 1.00 . A A . 27 LYS HZ3 1 1
6 6306 1 1 27 LYS N N 64.627 -0.446 4.490 1.00 . A A . 27 LYS N 1 1
6 6307 1 1 27 LYS NZ N 66.341 2.773 0.050 1.00 . A A . 27 LYS NZ 1 1
6 6308 1 1 27 LYS O O 67.072 -2.766 3.706 1.00 . A A . 27 LYS O 1 1
6 6309 1 1 28 ALA C C 66.482 -4.321 6.178 1.00 . A A . 28 ALA C 1 1
6 6310 1 1 28 ALA CA C 67.323 -3.063 6.396 1.00 . A A . 28 ALA CA 1 1
6 6311 1 1 28 ALA CB C 67.495 -2.779 7.883 1.00 . A A . 28 ALA CB 1 1
6 6312 1 1 28 ALA H H 66.294 -1.218 6.286 1.00 . A A . 28 ALA H 1 1
6 6313 1 1 28 ALA HA H 68.296 -3.215 5.953 1.00 . A A . 28 ALA HA 1 1
6 6314 1 1 28 ALA HB1 H 68.364 -3.303 8.253 1.00 . A A . 28 ALA HB1 1 1
6 6315 1 1 28 ALA HB2 H 66.619 -3.111 8.421 1.00 . A A . 28 ALA HB2 1 1
6 6316 1 1 28 ALA HB3 H 67.627 -1.717 8.031 1.00 . A A . 28 ALA HB3 1 1
6 6317 1 1 28 ALA N N 66.685 -1.936 5.747 1.00 . A A . 28 ALA N 1 1
6 6318 1 1 28 ALA O O 67.018 -5.419 6.023 1.00 . A A . 28 ALA O 1 1
6 6319 1 1 29 LYS C C 64.484 -5.803 4.490 1.00 . A A . 29 LYS C 1 1
6 6320 1 1 29 LYS CA C 64.260 -5.277 5.900 1.00 . A A . 29 LYS CA 1 1
6 6321 1 1 29 LYS CB C 62.787 -4.876 6.077 1.00 . A A . 29 LYS CB 1 1
6 6322 1 1 29 LYS CD C 61.060 -4.109 7.714 1.00 . A A . 29 LYS CD 1 1
6 6323 1 1 29 LYS CE C 60.883 -3.238 8.961 1.00 . A A . 29 LYS CE 1 1
6 6324 1 1 29 LYS CG C 62.542 -4.448 7.524 1.00 . A A . 29 LYS CG 1 1
6 6325 1 1 29 LYS H H 64.785 -3.250 6.245 1.00 . A A . 29 LYS H 1 1
6 6326 1 1 29 LYS HA H 64.496 -6.061 6.604 1.00 . A A . 29 LYS HA 1 1
6 6327 1 1 29 LYS HB2 H 62.555 -4.059 5.412 1.00 . A A . 29 LYS HB2 1 1
6 6328 1 1 29 LYS HB3 H 62.155 -5.720 5.842 1.00 . A A . 29 LYS HB3 1 1
6 6329 1 1 29 LYS HD2 H 60.699 -3.573 6.847 1.00 . A A . 29 LYS HD2 1 1
6 6330 1 1 29 LYS HD3 H 60.495 -5.021 7.834 1.00 . A A . 29 LYS HD3 1 1
6 6331 1 1 29 LYS HE2 H 61.631 -3.500 9.695 1.00 . A A . 29 LYS HE2 1 1
6 6332 1 1 29 LYS HE3 H 60.991 -2.197 8.692 1.00 . A A . 29 LYS HE3 1 1
6 6333 1 1 29 LYS HG2 H 62.815 -5.256 8.189 1.00 . A A . 29 LYS HG2 1 1
6 6334 1 1 29 LYS HG3 H 63.141 -3.579 7.750 1.00 . A A . 29 LYS HG3 1 1
6 6335 1 1 29 LYS HZ1 H 58.830 -3.527 8.764 1.00 . A A . 29 LYS HZ1 1 1
6 6336 1 1 29 LYS HZ2 H 59.277 -2.674 10.161 1.00 . A A . 29 LYS HZ2 1 1
6 6337 1 1 29 LYS HZ3 H 59.526 -4.353 10.077 1.00 . A A . 29 LYS HZ3 1 1
6 6338 1 1 29 LYS N N 65.158 -4.150 6.137 1.00 . A A . 29 LYS N 1 1
6 6339 1 1 29 LYS NZ N 59.526 -3.464 9.535 1.00 . A A . 29 LYS NZ 1 1
6 6340 1 1 29 LYS O O 64.413 -7.007 4.247 1.00 . A A . 29 LYS O 1 1
6 6341 1 1 30 ILE C C 66.223 -6.201 2.114 1.00 . A A . 30 ILE C 1 1
6 6342 1 1 30 ILE CA C 64.998 -5.286 2.176 1.00 . A A . 30 ILE CA 1 1
6 6343 1 1 30 ILE CB C 65.230 -4.057 1.281 1.00 . A A . 30 ILE CB 1 1
6 6344 1 1 30 ILE CD1 C 62.710 -3.931 1.188 1.00 . A A . 30 ILE CD1 1 1
6 6345 1 1 30 ILE CG1 C 64.004 -3.123 1.293 1.00 . A A . 30 ILE CG1 1 1
6 6346 1 1 30 ILE CG2 C 65.493 -4.518 -0.155 1.00 . A A . 30 ILE CG2 1 1
6 6347 1 1 30 ILE H H 64.807 -3.941 3.805 1.00 . A A . 30 ILE H 1 1
6 6348 1 1 30 ILE HA H 64.145 -5.835 1.815 1.00 . A A . 30 ILE HA 1 1
6 6349 1 1 30 ILE HB H 66.095 -3.516 1.644 1.00 . A A . 30 ILE HB 1 1
6 6350 1 1 30 ILE HD11 H 62.526 -4.437 2.123 1.00 . A A . 30 ILE HD11 1 1
6 6351 1 1 30 ILE HD12 H 62.803 -4.659 0.395 1.00 . A A . 30 ILE HD12 1 1
6 6352 1 1 30 ILE HD13 H 61.886 -3.267 0.971 1.00 . A A . 30 ILE HD13 1 1
6 6353 1 1 30 ILE HG12 H 63.997 -2.553 2.205 1.00 . A A . 30 ILE HG12 1 1
6 6354 1 1 30 ILE HG13 H 64.067 -2.445 0.454 1.00 . A A . 30 ILE HG13 1 1
6 6355 1 1 30 ILE HG21 H 66.551 -4.687 -0.288 1.00 . A A . 30 ILE HG21 1 1
6 6356 1 1 30 ILE HG22 H 65.161 -3.758 -0.846 1.00 . A A . 30 ILE HG22 1 1
6 6357 1 1 30 ILE HG23 H 64.956 -5.436 -0.345 1.00 . A A . 30 ILE HG23 1 1
6 6358 1 1 30 ILE N N 64.760 -4.888 3.558 1.00 . A A . 30 ILE N 1 1
6 6359 1 1 30 ILE O O 66.199 -7.242 1.456 1.00 . A A . 30 ILE O 1 1
6 6360 1 1 31 GLN C C 68.355 -7.882 3.649 1.00 . A A . 31 GLN C 1 1
6 6361 1 1 31 GLN CA C 68.519 -6.588 2.845 1.00 . A A . 31 GLN CA 1 1
6 6362 1 1 31 GLN CB C 69.641 -5.749 3.454 1.00 . A A . 31 GLN CB 1 1
6 6363 1 1 31 GLN CD C 71.616 -6.681 4.700 1.00 . A A . 31 GLN CD 1 1
6 6364 1 1 31 GLN CG C 70.984 -6.491 3.324 1.00 . A A . 31 GLN CG 1 1
6 6365 1 1 31 GLN H H 67.235 -4.969 3.315 1.00 . A A . 31 GLN H 1 1
6 6366 1 1 31 GLN HA H 68.796 -6.847 1.835 1.00 . A A . 31 GLN HA 1 1
6 6367 1 1 31 GLN HB2 H 69.700 -4.805 2.933 1.00 . A A . 31 GLN HB2 1 1
6 6368 1 1 31 GLN HB3 H 69.427 -5.569 4.498 1.00 . A A . 31 GLN HB3 1 1
6 6369 1 1 31 GLN HE21 H 72.297 -4.820 4.808 1.00 . A A . 31 GLN HE21 1 1
6 6370 1 1 31 GLN HE22 H 72.644 -5.798 6.151 1.00 . A A . 31 GLN HE22 1 1
6 6371 1 1 31 GLN HG2 H 70.821 -7.459 2.872 1.00 . A A . 31 GLN HG2 1 1
6 6372 1 1 31 GLN HG3 H 71.653 -5.915 2.702 1.00 . A A . 31 GLN HG3 1 1
6 6373 1 1 31 GLN N N 67.283 -5.806 2.808 1.00 . A A . 31 GLN N 1 1
6 6374 1 1 31 GLN NE2 N 72.238 -5.684 5.266 1.00 . A A . 31 GLN NE2 1 1
6 6375 1 1 31 GLN O O 69.002 -8.887 3.356 1.00 . A A . 31 GLN O 1 1
6 6376 1 1 31 GLN OE1 O 71.543 -7.769 5.272 1.00 . A A . 31 GLN OE1 1 1
6 6377 1 1 32 ASP C C 66.834 -10.228 4.762 1.00 . A A . 32 ASP C 1 1
6 6378 1 1 32 ASP CA C 67.329 -9.009 5.545 1.00 . A A . 32 ASP CA 1 1
6 6379 1 1 32 ASP CB C 66.329 -8.677 6.654 1.00 . A A . 32 ASP CB 1 1
6 6380 1 1 32 ASP CG C 66.915 -7.622 7.585 1.00 . A A . 32 ASP CG 1 1
6 6381 1 1 32 ASP H H 67.055 -7.006 4.894 1.00 . A A . 32 ASP H 1 1
6 6382 1 1 32 ASP HA H 68.274 -9.257 6.004 1.00 . A A . 32 ASP HA 1 1
6 6383 1 1 32 ASP HB2 H 65.415 -8.302 6.216 1.00 . A A . 32 ASP HB2 1 1
6 6384 1 1 32 ASP HB3 H 66.115 -9.571 7.221 1.00 . A A . 32 ASP HB3 1 1
6 6385 1 1 32 ASP N N 67.523 -7.840 4.685 1.00 . A A . 32 ASP N 1 1
6 6386 1 1 32 ASP O O 67.334 -11.335 4.961 1.00 . A A . 32 ASP O 1 1
6 6387 1 1 32 ASP OD1 O 68.130 -7.505 7.625 1.00 . A A . 32 ASP OD1 1 1
6 6388 1 1 32 ASP OD2 O 66.143 -6.945 8.244 1.00 . A A . 32 ASP OD2 1 1
6 6389 1 1 33 LYS C C 66.413 -11.741 2.201 1.00 . A A . 33 LYS C 1 1
6 6390 1 1 33 LYS CA C 65.325 -11.150 3.097 1.00 . A A . 33 LYS CA 1 1
6 6391 1 1 33 LYS CB C 64.154 -10.670 2.235 1.00 . A A . 33 LYS CB 1 1
6 6392 1 1 33 LYS CD C 62.181 -11.212 3.699 1.00 . A A . 33 LYS CD 1 1
6 6393 1 1 33 LYS CE C 61.699 -10.833 5.101 1.00 . A A . 33 LYS CE 1 1
6 6394 1 1 33 LYS CG C 63.054 -10.084 3.130 1.00 . A A . 33 LYS CG 1 1
6 6395 1 1 33 LYS H H 65.487 -9.135 3.758 1.00 . A A . 33 LYS H 1 1
6 6396 1 1 33 LYS HA H 64.975 -11.915 3.771 1.00 . A A . 33 LYS HA 1 1
6 6397 1 1 33 LYS HB2 H 64.504 -9.909 1.555 1.00 . A A . 33 LYS HB2 1 1
6 6398 1 1 33 LYS HB3 H 63.755 -11.501 1.673 1.00 . A A . 33 LYS HB3 1 1
6 6399 1 1 33 LYS HD2 H 61.326 -11.365 3.055 1.00 . A A . 33 LYS HD2 1 1
6 6400 1 1 33 LYS HD3 H 62.754 -12.124 3.755 1.00 . A A . 33 LYS HD3 1 1
6 6401 1 1 33 LYS HE2 H 62.484 -11.029 5.817 1.00 . A A . 33 LYS HE2 1 1
6 6402 1 1 33 LYS HE3 H 61.444 -9.783 5.124 1.00 . A A . 33 LYS HE3 1 1
6 6403 1 1 33 LYS HG2 H 63.509 -9.532 3.941 1.00 . A A . 33 LYS HG2 1 1
6 6404 1 1 33 LYS HG3 H 62.437 -9.415 2.545 1.00 . A A . 33 LYS HG3 1 1
6 6405 1 1 33 LYS HZ1 H 60.715 -12.653 5.322 1.00 . A A . 33 LYS HZ1 1 1
6 6406 1 1 33 LYS HZ2 H 59.711 -11.381 4.823 1.00 . A A . 33 LYS HZ2 1 1
6 6407 1 1 33 LYS HZ3 H 60.235 -11.465 6.438 1.00 . A A . 33 LYS HZ3 1 1
6 6408 1 1 33 LYS N N 65.857 -10.033 3.880 1.00 . A A . 33 LYS N 1 1
6 6409 1 1 33 LYS NZ N 60.499 -11.644 5.447 1.00 . A A . 33 LYS NZ 1 1
6 6410 1 1 33 LYS O O 66.694 -12.938 2.253 1.00 . A A . 33 LYS O 1 1
6 6411 1 1 34 GLU C C 69.258 -10.314 0.658 1.00 . A A . 34 GLU C 1 1
6 6412 1 1 34 GLU CA C 68.111 -11.298 0.506 1.00 . A A . 34 GLU CA 1 1
6 6413 1 1 34 GLU CB C 67.629 -11.300 -0.950 1.00 . A A . 34 GLU CB 1 1
6 6414 1 1 34 GLU CD C 66.537 -12.671 -2.730 1.00 . A A . 34 GLU CD 1 1
6 6415 1 1 34 GLU CG C 66.817 -12.566 -1.234 1.00 . A A . 34 GLU CG 1 1
6 6416 1 1 34 GLU H H 66.768 -9.940 1.421 1.00 . A A . 34 GLU H 1 1
6 6417 1 1 34 GLU HA H 68.448 -12.288 0.776 1.00 . A A . 34 GLU HA 1 1
6 6418 1 1 34 GLU HB2 H 67.010 -10.431 -1.123 1.00 . A A . 34 GLU HB2 1 1
6 6419 1 1 34 GLU HB3 H 68.481 -11.269 -1.611 1.00 . A A . 34 GLU HB3 1 1
6 6420 1 1 34 GLU HG2 H 67.376 -13.433 -0.913 1.00 . A A . 34 GLU HG2 1 1
6 6421 1 1 34 GLU HG3 H 65.881 -12.524 -0.696 1.00 . A A . 34 GLU HG3 1 1
6 6422 1 1 34 GLU N N 67.032 -10.883 1.400 1.00 . A A . 34 GLU N 1 1
6 6423 1 1 34 GLU O O 69.038 -9.186 1.093 1.00 . A A . 34 GLU O 1 1
6 6424 1 1 34 GLU OE1 O 66.816 -11.712 -3.432 1.00 . A A . 34 GLU OE1 1 1
6 6425 1 1 34 GLU OE2 O 66.047 -13.706 -3.150 1.00 . A A . 34 GLU OE2 1 1
6 6426 1 1 35 GLY C C 71.599 -8.783 -0.659 1.00 . A A . 35 GLY C 1 1
6 6427 1 1 35 GLY CA C 71.581 -9.775 0.478 1.00 . A A . 35 GLY CA 1 1
6 6428 1 1 35 GLY H H 70.636 -11.618 -0.017 1.00 . A A . 35 GLY H 1 1
6 6429 1 1 35 GLY HA2 H 71.469 -9.245 1.414 1.00 . A A . 35 GLY HA2 1 1
6 6430 1 1 35 GLY HA3 H 72.512 -10.319 0.489 1.00 . A A . 35 GLY HA3 1 1
6 6431 1 1 35 GLY N N 70.480 -10.712 0.322 1.00 . A A . 35 GLY N 1 1
6 6432 1 1 35 GLY O O 71.926 -9.103 -1.801 1.00 . A A . 35 GLY O 1 1
6 6433 1 1 36 ILE C C 71.580 -5.245 -0.300 1.00 . A A . 36 ILE C 1 1
6 6434 1 1 36 ILE CA C 71.325 -6.439 -1.185 1.00 . A A . 36 ILE CA 1 1
6 6435 1 1 36 ILE CB C 69.988 -6.290 -1.929 1.00 . A A . 36 ILE CB 1 1
6 6436 1 1 36 ILE CD1 C 67.514 -6.632 -1.763 1.00 . A A . 36 ILE CD1 1 1
6 6437 1 1 36 ILE CG1 C 68.834 -6.663 -0.994 1.00 . A A . 36 ILE CG1 1 1
6 6438 1 1 36 ILE CG2 C 69.977 -7.212 -3.154 1.00 . A A . 36 ILE CG2 1 1
6 6439 1 1 36 ILE H H 71.101 -7.400 0.657 1.00 . A A . 36 ILE H 1 1
6 6440 1 1 36 ILE HA H 72.130 -6.558 -1.894 1.00 . A A . 36 ILE HA 1 1
6 6441 1 1 36 ILE HB H 69.872 -5.265 -2.254 1.00 . A A . 36 ILE HB 1 1
6 6442 1 1 36 ILE HD11 H 66.696 -6.815 -1.082 1.00 . A A . 36 ILE HD11 1 1
6 6443 1 1 36 ILE HD12 H 67.522 -7.395 -2.528 1.00 . A A . 36 ILE HD12 1 1
6 6444 1 1 36 ILE HD13 H 67.389 -5.663 -2.225 1.00 . A A . 36 ILE HD13 1 1
6 6445 1 1 36 ILE HG12 H 68.996 -7.655 -0.599 1.00 . A A . 36 ILE HG12 1 1
6 6446 1 1 36 ILE HG13 H 68.791 -5.954 -0.182 1.00 . A A . 36 ILE HG13 1 1
6 6447 1 1 36 ILE HG21 H 69.976 -8.242 -2.830 1.00 . A A . 36 ILE HG21 1 1
6 6448 1 1 36 ILE HG22 H 70.853 -7.024 -3.755 1.00 . A A . 36 ILE HG22 1 1
6 6449 1 1 36 ILE HG23 H 69.092 -7.019 -3.743 1.00 . A A . 36 ILE HG23 1 1
6 6450 1 1 36 ILE N N 71.303 -7.563 -0.289 1.00 . A A . 36 ILE N 1 1
6 6451 1 1 36 ILE O O 70.797 -4.986 0.615 1.00 . A A . 36 ILE O 1 1
6 6452 1 1 37 PRO C C 71.782 -2.340 0.299 1.00 . A A . 37 PRO C 1 1
6 6453 1 1 37 PRO CA C 72.903 -3.386 0.393 1.00 . A A . 37 PRO CA 1 1
6 6454 1 1 37 PRO CB C 74.256 -2.846 -0.074 1.00 . A A . 37 PRO CB 1 1
6 6455 1 1 37 PRO CD C 73.645 -4.722 -1.536 1.00 . A A . 37 PRO CD 1 1
6 6456 1 1 37 PRO CG C 74.732 -3.700 -1.214 1.00 . A A . 37 PRO CG 1 1
6 6457 1 1 37 PRO HA H 72.996 -3.739 1.405 1.00 . A A . 37 PRO HA 1 1
6 6458 1 1 37 PRO HB2 H 74.145 -1.822 -0.404 1.00 . A A . 37 PRO HB2 1 1
6 6459 1 1 37 PRO HB3 H 74.967 -2.893 0.737 1.00 . A A . 37 PRO HB3 1 1
6 6460 1 1 37 PRO HD2 H 73.223 -4.532 -2.513 1.00 . A A . 37 PRO HD2 1 1
6 6461 1 1 37 PRO HD3 H 74.046 -5.723 -1.486 1.00 . A A . 37 PRO HD3 1 1
6 6462 1 1 37 PRO HG2 H 74.921 -3.080 -2.080 1.00 . A A . 37 PRO HG2 1 1
6 6463 1 1 37 PRO HG3 H 75.638 -4.217 -0.931 1.00 . A A . 37 PRO HG3 1 1
6 6464 1 1 37 PRO N N 72.633 -4.528 -0.493 1.00 . A A . 37 PRO N 1 1
6 6465 1 1 37 PRO O O 71.420 -1.911 -0.797 1.00 . A A . 37 PRO O 1 1
6 6466 1 1 38 PRO C C 70.541 0.416 0.887 1.00 . A A . 38 PRO C 1 1
6 6467 1 1 38 PRO CA C 70.109 -0.943 1.439 1.00 . A A . 38 PRO CA 1 1
6 6468 1 1 38 PRO CB C 69.682 -0.834 2.907 1.00 . A A . 38 PRO CB 1 1
6 6469 1 1 38 PRO CD C 71.584 -2.394 2.767 1.00 . A A . 38 PRO CD 1 1
6 6470 1 1 38 PRO CG C 70.548 -1.764 3.701 1.00 . A A . 38 PRO CG 1 1
6 6471 1 1 38 PRO HA H 69.280 -1.317 0.858 1.00 . A A . 38 PRO HA 1 1
6 6472 1 1 38 PRO HB2 H 69.809 0.182 3.256 1.00 . A A . 38 PRO HB2 1 1
6 6473 1 1 38 PRO HB3 H 68.648 -1.130 3.006 1.00 . A A . 38 PRO HB3 1 1
6 6474 1 1 38 PRO HD2 H 72.577 -2.053 3.021 1.00 . A A . 38 PRO HD2 1 1
6 6475 1 1 38 PRO HD3 H 71.528 -3.469 2.824 1.00 . A A . 38 PRO HD3 1 1
6 6476 1 1 38 PRO HG2 H 71.051 -1.213 4.485 1.00 . A A . 38 PRO HG2 1 1
6 6477 1 1 38 PRO HG3 H 69.941 -2.542 4.140 1.00 . A A . 38 PRO HG3 1 1
6 6478 1 1 38 PRO N N 71.218 -1.940 1.418 1.00 . A A . 38 PRO N 1 1
6 6479 1 1 38 PRO O O 69.806 1.054 0.132 1.00 . A A . 38 PRO O 1 1
6 6480 1 1 39 ASP C C 72.358 2.177 -0.694 1.00 . A A . 39 ASP C 1 1
6 6481 1 1 39 ASP CA C 72.253 2.142 0.827 1.00 . A A . 39 ASP CA 1 1
6 6482 1 1 39 ASP CB C 73.632 2.390 1.446 1.00 . A A . 39 ASP CB 1 1
6 6483 1 1 39 ASP CG C 74.371 1.067 1.621 1.00 . A A . 39 ASP CG 1 1
6 6484 1 1 39 ASP H H 72.271 0.308 1.887 1.00 . A A . 39 ASP H 1 1
6 6485 1 1 39 ASP HA H 71.581 2.925 1.150 1.00 . A A . 39 ASP HA 1 1
6 6486 1 1 39 ASP HB2 H 74.208 3.038 0.799 1.00 . A A . 39 ASP HB2 1 1
6 6487 1 1 39 ASP HB3 H 73.514 2.862 2.410 1.00 . A A . 39 ASP HB3 1 1
6 6488 1 1 39 ASP N N 71.733 0.857 1.278 1.00 . A A . 39 ASP N 1 1
6 6489 1 1 39 ASP O O 72.459 3.248 -1.294 1.00 . A A . 39 ASP O 1 1
6 6490 1 1 39 ASP OD1 O 74.008 0.322 2.518 1.00 . A A . 39 ASP OD1 1 1
6 6491 1 1 39 ASP OD2 O 75.289 0.818 0.858 1.00 . A A . 39 ASP OD2 1 1
6 6492 1 1 40 GLN C C 71.091 0.460 -3.354 1.00 . A A . 40 GLN C 1 1
6 6493 1 1 40 GLN CA C 72.424 0.904 -2.765 1.00 . A A . 40 GLN CA 1 1
6 6494 1 1 40 GLN CB C 73.511 -0.097 -3.158 1.00 . A A . 40 GLN CB 1 1
6 6495 1 1 40 GLN CD C 75.364 1.568 -2.909 1.00 . A A . 40 GLN CD 1 1
6 6496 1 1 40 GLN CG C 74.809 0.234 -2.419 1.00 . A A . 40 GLN CG 1 1
6 6497 1 1 40 GLN H H 72.249 0.180 -0.781 1.00 . A A . 40 GLN H 1 1
6 6498 1 1 40 GLN HA H 72.680 1.872 -3.170 1.00 . A A . 40 GLN HA 1 1
6 6499 1 1 40 GLN HB2 H 73.192 -1.097 -2.897 1.00 . A A . 40 GLN HB2 1 1
6 6500 1 1 40 GLN HB3 H 73.682 -0.042 -4.224 1.00 . A A . 40 GLN HB3 1 1
6 6501 1 1 40 GLN HE21 H 76.588 0.745 -4.239 1.00 . A A . 40 GLN HE21 1 1
6 6502 1 1 40 GLN HE22 H 76.629 2.441 -4.169 1.00 . A A . 40 GLN HE22 1 1
6 6503 1 1 40 GLN HG2 H 74.610 0.297 -1.359 1.00 . A A . 40 GLN HG2 1 1
6 6504 1 1 40 GLN HG3 H 75.535 -0.543 -2.603 1.00 . A A . 40 GLN HG3 1 1
6 6505 1 1 40 GLN N N 72.332 0.999 -1.311 1.00 . A A . 40 GLN N 1 1
6 6506 1 1 40 GLN NE2 N 76.269 1.586 -3.851 1.00 . A A . 40 GLN NE2 1 1
6 6507 1 1 40 GLN O O 70.996 0.187 -4.550 1.00 . A A . 40 GLN O 1 1
6 6508 1 1 40 GLN OE1 O 74.961 2.624 -2.422 1.00 . A A . 40 GLN OE1 1 1
6 6509 1 1 41 GLN C C 67.718 1.097 -2.801 1.00 . A A . 41 GLN C 1 1
6 6510 1 1 41 GLN CA C 68.739 -0.028 -2.966 1.00 . A A . 41 GLN CA 1 1
6 6511 1 1 41 GLN CB C 68.273 -1.266 -2.195 1.00 . A A . 41 GLN CB 1 1
6 6512 1 1 41 GLN CD C 67.315 -2.686 -4.035 1.00 . A A . 41 GLN CD 1 1
6 6513 1 1 41 GLN CG C 66.986 -1.811 -2.829 1.00 . A A . 41 GLN CG 1 1
6 6514 1 1 41 GLN H H 70.198 0.617 -1.565 1.00 . A A . 41 GLN H 1 1
6 6515 1 1 41 GLN HA H 68.797 -0.281 -4.013 1.00 . A A . 41 GLN HA 1 1
6 6516 1 1 41 GLN HB2 H 69.043 -2.023 -2.233 1.00 . A A . 41 GLN HB2 1 1
6 6517 1 1 41 GLN HB3 H 68.080 -1.000 -1.167 1.00 . A A . 41 GLN HB3 1 1
6 6518 1 1 41 GLN HE21 H 65.965 -4.069 -3.583 1.00 . A A . 41 GLN HE21 1 1
6 6519 1 1 41 GLN HE22 H 66.867 -4.369 -4.989 1.00 . A A . 41 GLN HE22 1 1
6 6520 1 1 41 GLN HG2 H 66.452 -2.399 -2.099 1.00 . A A . 41 GLN HG2 1 1
6 6521 1 1 41 GLN HG3 H 66.362 -0.989 -3.146 1.00 . A A . 41 GLN HG3 1 1
6 6522 1 1 41 GLN N N 70.063 0.388 -2.508 1.00 . A A . 41 GLN N 1 1
6 6523 1 1 41 GLN NE2 N 66.662 -3.800 -4.218 1.00 . A A . 41 GLN NE2 1 1
6 6524 1 1 41 GLN O O 67.580 1.679 -1.725 1.00 . A A . 41 GLN O 1 1
6 6525 1 1 41 GLN OE1 O 68.186 -2.344 -4.836 1.00 . A A . 41 GLN OE1 1 1
6 6526 1 1 42 ARG C C 64.651 1.867 -4.382 1.00 . A A . 42 ARG C 1 1
6 6527 1 1 42 ARG CA C 65.980 2.434 -3.883 1.00 . A A . 42 ARG CA 1 1
6 6528 1 1 42 ARG CB C 66.419 3.598 -4.786 1.00 . A A . 42 ARG CB 1 1
6 6529 1 1 42 ARG CD C 68.381 4.868 -5.683 1.00 . A A . 42 ARG CD 1 1
6 6530 1 1 42 ARG CG C 67.949 3.658 -4.848 1.00 . A A . 42 ARG CG 1 1
6 6531 1 1 42 ARG CZ C 67.206 6.853 -4.907 1.00 . A A . 42 ARG CZ 1 1
6 6532 1 1 42 ARG H H 67.159 0.877 -4.709 1.00 . A A . 42 ARG H 1 1
6 6533 1 1 42 ARG HA H 65.849 2.800 -2.875 1.00 . A A . 42 ARG HA 1 1
6 6534 1 1 42 ARG HB2 H 66.026 3.452 -5.782 1.00 . A A . 42 ARG HB2 1 1
6 6535 1 1 42 ARG HB3 H 66.042 4.526 -4.385 1.00 . A A . 42 ARG HB3 1 1
6 6536 1 1 42 ARG HD2 H 69.401 4.729 -6.011 1.00 . A A . 42 ARG HD2 1 1
6 6537 1 1 42 ARG HD3 H 67.738 4.954 -6.549 1.00 . A A . 42 ARG HD3 1 1
6 6538 1 1 42 ARG HE H 69.057 6.353 -4.329 1.00 . A A . 42 ARG HE 1 1
6 6539 1 1 42 ARG HG2 H 68.347 3.751 -3.847 1.00 . A A . 42 ARG HG2 1 1
6 6540 1 1 42 ARG HG3 H 68.328 2.756 -5.306 1.00 . A A . 42 ARG HG3 1 1
6 6541 1 1 42 ARG HH11 H 67.385 7.323 -6.846 1.00 . A A . 42 ARG HH11 1 1
6 6542 1 1 42 ARG HH12 H 66.026 8.018 -6.028 1.00 . A A . 42 ARG HH12 1 1
6 6543 1 1 42 ARG HH21 H 66.782 6.565 -2.972 1.00 . A A . 42 ARG HH21 1 1
6 6544 1 1 42 ARG HH22 H 65.682 7.589 -3.835 1.00 . A A . 42 ARG HH22 1 1
6 6545 1 1 42 ARG N N 67.000 1.386 -3.887 1.00 . A A . 42 ARG N 1 1
6 6546 1 1 42 ARG NE N 68.296 6.090 -4.888 1.00 . A A . 42 ARG NE 1 1
6 6547 1 1 42 ARG NH1 N 66.844 7.445 -6.014 1.00 . A A . 42 ARG NH1 1 1
6 6548 1 1 42 ARG NH2 N 66.502 7.015 -3.819 1.00 . A A . 42 ARG NH2 1 1
6 6549 1 1 42 ARG O O 64.627 1.053 -5.306 1.00 . A A . 42 ARG O 1 1
6 6550 1 1 43 LEU C C 61.279 2.952 -4.493 1.00 . A A . 43 LEU C 1 1
6 6551 1 1 43 LEU CA C 62.222 1.795 -4.149 1.00 . A A . 43 LEU CA 1 1
6 6552 1 1 43 LEU CB C 61.594 0.961 -3.012 1.00 . A A . 43 LEU CB 1 1
6 6553 1 1 43 LEU CD1 C 61.769 0.467 -0.565 1.00 . A A . 43 LEU CD1 1 1
6 6554 1 1 43 LEU CD2 C 63.594 -0.264 -2.106 1.00 . A A . 43 LEU CD2 1 1
6 6555 1 1 43 LEU CG C 62.561 0.834 -1.823 1.00 . A A . 43 LEU CG 1 1
6 6556 1 1 43 LEU H H 63.627 2.928 -3.024 1.00 . A A . 43 LEU H 1 1
6 6557 1 1 43 LEU HA H 62.326 1.165 -5.022 1.00 . A A . 43 LEU HA 1 1
6 6558 1 1 43 LEU HB2 H 60.688 1.444 -2.675 1.00 . A A . 43 LEU HB2 1 1
6 6559 1 1 43 LEU HB3 H 61.354 -0.026 -3.381 1.00 . A A . 43 LEU HB3 1 1
6 6560 1 1 43 LEU HD11 H 61.121 -0.371 -0.779 1.00 . A A . 43 LEU HD11 1 1
6 6561 1 1 43 LEU HD12 H 61.172 1.311 -0.256 1.00 . A A . 43 LEU HD12 1 1
6 6562 1 1 43 LEU HD13 H 62.453 0.199 0.228 1.00 . A A . 43 LEU HD13 1 1
6 6563 1 1 43 LEU HD21 H 63.166 -1.231 -1.879 1.00 . A A . 43 LEU HD21 1 1
6 6564 1 1 43 LEU HD22 H 64.468 -0.104 -1.491 1.00 . A A . 43 LEU HD22 1 1
6 6565 1 1 43 LEU HD23 H 63.878 -0.236 -3.147 1.00 . A A . 43 LEU HD23 1 1
6 6566 1 1 43 LEU HG H 63.065 1.774 -1.661 1.00 . A A . 43 LEU HG 1 1
6 6567 1 1 43 LEU N N 63.549 2.287 -3.760 1.00 . A A . 43 LEU N 1 1
6 6568 1 1 43 LEU O O 61.372 4.036 -3.916 1.00 . A A . 43 LEU O 1 1
6 6569 1 1 44 ILE C C 57.982 3.081 -5.924 1.00 . A A . 44 ILE C 1 1
6 6570 1 1 44 ILE CA C 59.371 3.713 -5.821 1.00 . A A . 44 ILE CA 1 1
6 6571 1 1 44 ILE CB C 59.761 4.349 -7.161 1.00 . A A . 44 ILE CB 1 1
6 6572 1 1 44 ILE CD1 C 60.057 3.903 -9.612 1.00 . A A . 44 ILE CD1 1 1
6 6573 1 1 44 ILE CG1 C 59.414 3.399 -8.315 1.00 . A A . 44 ILE CG1 1 1
6 6574 1 1 44 ILE CG2 C 61.265 4.636 -7.172 1.00 . A A . 44 ILE CG2 1 1
6 6575 1 1 44 ILE H H 60.318 1.812 -5.834 1.00 . A A . 44 ILE H 1 1
6 6576 1 1 44 ILE HA H 59.341 4.484 -5.066 1.00 . A A . 44 ILE HA 1 1
6 6577 1 1 44 ILE HB H 59.220 5.276 -7.284 1.00 . A A . 44 ILE HB 1 1
6 6578 1 1 44 ILE HD11 H 59.543 3.473 -10.459 1.00 . A A . 44 ILE HD11 1 1
6 6579 1 1 44 ILE HD12 H 61.096 3.611 -9.634 1.00 . A A . 44 ILE HD12 1 1
6 6580 1 1 44 ILE HD13 H 59.984 4.979 -9.656 1.00 . A A . 44 ILE HD13 1 1
6 6581 1 1 44 ILE HG12 H 59.783 2.409 -8.090 1.00 . A A . 44 ILE HG12 1 1
6 6582 1 1 44 ILE HG13 H 58.341 3.362 -8.442 1.00 . A A . 44 ILE HG13 1 1
6 6583 1 1 44 ILE HG21 H 61.557 5.067 -6.226 1.00 . A A . 44 ILE HG21 1 1
6 6584 1 1 44 ILE HG22 H 61.493 5.329 -7.968 1.00 . A A . 44 ILE HG22 1 1
6 6585 1 1 44 ILE HG23 H 61.807 3.716 -7.330 1.00 . A A . 44 ILE HG23 1 1
6 6586 1 1 44 ILE N N 60.353 2.701 -5.422 1.00 . A A . 44 ILE N 1 1
6 6587 1 1 44 ILE O O 57.844 1.945 -6.379 1.00 . A A . 44 ILE O 1 1
6 6588 1 1 45 PHE C C 54.675 4.237 -6.333 1.00 . A A . 45 PHE C 1 1
6 6589 1 1 45 PHE CA C 55.585 3.305 -5.539 1.00 . A A . 45 PHE CA 1 1
6 6590 1 1 45 PHE CB C 55.050 3.151 -4.109 1.00 . A A . 45 PHE CB 1 1
6 6591 1 1 45 PHE CD1 C 52.972 1.785 -4.526 1.00 . A A . 45 PHE CD1 1 1
6 6592 1 1 45 PHE CD2 C 52.727 4.062 -3.730 1.00 . A A . 45 PHE CD2 1 1
6 6593 1 1 45 PHE CE1 C 51.579 1.637 -4.534 1.00 . A A . 45 PHE CE1 1 1
6 6594 1 1 45 PHE CE2 C 51.334 3.914 -3.737 1.00 . A A . 45 PHE CE2 1 1
6 6595 1 1 45 PHE CG C 53.545 2.996 -4.125 1.00 . A A . 45 PHE CG 1 1
6 6596 1 1 45 PHE CZ C 50.761 2.703 -4.139 1.00 . A A . 45 PHE CZ 1 1
6 6597 1 1 45 PHE H H 57.123 4.714 -5.136 1.00 . A A . 45 PHE H 1 1
6 6598 1 1 45 PHE HA H 55.585 2.334 -6.013 1.00 . A A . 45 PHE HA 1 1
6 6599 1 1 45 PHE HB2 H 55.492 2.278 -3.656 1.00 . A A . 45 PHE HB2 1 1
6 6600 1 1 45 PHE HB3 H 55.314 4.025 -3.533 1.00 . A A . 45 PHE HB3 1 1
6 6601 1 1 45 PHE HD1 H 53.604 0.963 -4.831 1.00 . A A . 45 PHE HD1 1 1
6 6602 1 1 45 PHE HD2 H 53.169 4.997 -3.420 1.00 . A A . 45 PHE HD2 1 1
6 6603 1 1 45 PHE HE1 H 51.136 0.703 -4.844 1.00 . A A . 45 PHE HE1 1 1
6 6604 1 1 45 PHE HE2 H 50.702 4.736 -3.431 1.00 . A A . 45 PHE HE2 1 1
6 6605 1 1 45 PHE HZ H 49.687 2.589 -4.143 1.00 . A A . 45 PHE HZ 1 1
6 6606 1 1 45 PHE N N 56.956 3.817 -5.495 1.00 . A A . 45 PHE N 1 1
6 6607 1 1 45 PHE O O 54.664 5.448 -6.116 1.00 . A A . 45 PHE O 1 1
6 6608 1 1 46 ALA C C 53.671 5.675 -8.634 1.00 . A A . 46 ALA C 1 1
6 6609 1 1 46 ALA CA C 52.982 4.438 -8.064 1.00 . A A . 46 ALA CA 1 1
6 6610 1 1 46 ALA CB C 51.781 4.865 -7.220 1.00 . A A . 46 ALA CB 1 1
6 6611 1 1 46 ALA H H 53.952 2.687 -7.372 1.00 . A A . 46 ALA H 1 1
6 6612 1 1 46 ALA HA H 52.632 3.824 -8.879 1.00 . A A . 46 ALA HA 1 1
6 6613 1 1 46 ALA HB1 H 51.429 4.023 -6.644 1.00 . A A . 46 ALA HB1 1 1
6 6614 1 1 46 ALA HB2 H 50.992 5.215 -7.867 1.00 . A A . 46 ALA HB2 1 1
6 6615 1 1 46 ALA HB3 H 52.077 5.659 -6.550 1.00 . A A . 46 ALA HB3 1 1
6 6616 1 1 46 ALA N N 53.905 3.658 -7.248 1.00 . A A . 46 ALA N 1 1
6 6617 1 1 46 ALA O O 53.108 6.769 -8.623 1.00 . A A . 46 ALA O 1 1
6 6618 1 1 47 GLY C C 56.320 7.436 -8.630 1.00 . A A . 47 GLY C 1 1
6 6619 1 1 47 GLY CA C 55.640 6.602 -9.713 1.00 . A A . 47 GLY CA 1 1
6 6620 1 1 47 GLY H H 55.286 4.599 -9.121 1.00 . A A . 47 GLY H 1 1
6 6621 1 1 47 GLY HA2 H 56.391 6.209 -10.382 1.00 . A A . 47 GLY HA2 1 1
6 6622 1 1 47 GLY HA3 H 54.966 7.235 -10.271 1.00 . A A . 47 GLY HA3 1 1
6 6623 1 1 47 GLY N N 54.888 5.494 -9.136 1.00 . A A . 47 GLY N 1 1
6 6624 1 1 47 GLY O O 57.283 8.154 -8.905 1.00 . A A . 47 GLY O 1 1
6 6625 1 1 48 LYS C C 57.672 7.394 -5.802 1.00 . A A . 48 LYS C 1 1
6 6626 1 1 48 LYS CA C 56.416 8.091 -6.299 1.00 . A A . 48 LYS CA 1 1
6 6627 1 1 48 LYS CB C 55.429 8.231 -5.140 1.00 . A A . 48 LYS CB 1 1
6 6628 1 1 48 LYS CD C 53.343 9.386 -4.372 1.00 . A A . 48 LYS CD 1 1
6 6629 1 1 48 LYS CE C 53.842 10.699 -3.754 1.00 . A A . 48 LYS CE 1 1
6 6630 1 1 48 LYS CG C 54.200 9.022 -5.594 1.00 . A A . 48 LYS CG 1 1
6 6631 1 1 48 LYS H H 55.061 6.747 -7.230 1.00 . A A . 48 LYS H 1 1
6 6632 1 1 48 LYS HA H 56.680 9.076 -6.652 1.00 . A A . 48 LYS HA 1 1
6 6633 1 1 48 LYS HB2 H 55.126 7.251 -4.802 1.00 . A A . 48 LYS HB2 1 1
6 6634 1 1 48 LYS HB3 H 55.910 8.756 -4.332 1.00 . A A . 48 LYS HB3 1 1
6 6635 1 1 48 LYS HD2 H 52.314 9.503 -4.678 1.00 . A A . 48 LYS HD2 1 1
6 6636 1 1 48 LYS HD3 H 53.411 8.599 -3.636 1.00 . A A . 48 LYS HD3 1 1
6 6637 1 1 48 LYS HE2 H 54.917 10.760 -3.844 1.00 . A A . 48 LYS HE2 1 1
6 6638 1 1 48 LYS HE3 H 53.391 11.534 -4.272 1.00 . A A . 48 LYS HE3 1 1
6 6639 1 1 48 LYS HG2 H 54.518 9.924 -6.096 1.00 . A A . 48 LYS HG2 1 1
6 6640 1 1 48 LYS HG3 H 53.615 8.419 -6.272 1.00 . A A . 48 LYS HG3 1 1
6 6641 1 1 48 LYS HZ1 H 52.436 10.604 -2.219 1.00 . A A . 48 LYS HZ1 1 1
6 6642 1 1 48 LYS HZ2 H 53.716 11.675 -1.918 1.00 . A A . 48 LYS HZ2 1 1
6 6643 1 1 48 LYS HZ3 H 53.965 9.999 -1.796 1.00 . A A . 48 LYS HZ3 1 1
6 6644 1 1 48 LYS N N 55.825 7.337 -7.400 1.00 . A A . 48 LYS N 1 1
6 6645 1 1 48 LYS NZ N 53.461 10.748 -2.312 1.00 . A A . 48 LYS NZ 1 1
6 6646 1 1 48 LYS O O 57.707 6.171 -5.682 1.00 . A A . 48 LYS O 1 1
6 6647 1 1 49 GLN C C 59.982 7.581 -3.518 1.00 . A A . 49 GLN C 1 1
6 6648 1 1 49 GLN CA C 59.956 7.624 -5.040 1.00 . A A . 49 GLN CA 1 1
6 6649 1 1 49 GLN CB C 61.125 8.470 -5.552 1.00 . A A . 49 GLN CB 1 1
6 6650 1 1 49 GLN CD C 61.289 9.821 -7.667 1.00 . A A . 49 GLN CD 1 1
6 6651 1 1 49 GLN CG C 61.168 8.415 -7.088 1.00 . A A . 49 GLN CG 1 1
6 6652 1 1 49 GLN H H 58.614 9.148 -5.637 1.00 . A A . 49 GLN H 1 1
6 6653 1 1 49 GLN HA H 60.064 6.621 -5.419 1.00 . A A . 49 GLN HA 1 1
6 6654 1 1 49 GLN HB2 H 60.997 9.492 -5.226 1.00 . A A . 49 GLN HB2 1 1
6 6655 1 1 49 GLN HB3 H 62.050 8.080 -5.154 1.00 . A A . 49 GLN HB3 1 1
6 6656 1 1 49 GLN HE21 H 59.335 10.030 -7.948 1.00 . A A . 49 GLN HE21 1 1
6 6657 1 1 49 GLN HE22 H 60.282 11.359 -8.415 1.00 . A A . 49 GLN HE22 1 1
6 6658 1 1 49 GLN HG2 H 62.017 7.827 -7.402 1.00 . A A . 49 GLN HG2 1 1
6 6659 1 1 49 GLN HG3 H 60.262 7.956 -7.458 1.00 . A A . 49 GLN HG3 1 1
6 6660 1 1 49 GLN N N 58.699 8.179 -5.518 1.00 . A A . 49 GLN N 1 1
6 6661 1 1 49 GLN NE2 N 60.213 10.456 -8.041 1.00 . A A . 49 GLN NE2 1 1
6 6662 1 1 49 GLN O O 59.862 8.613 -2.856 1.00 . A A . 49 GLN O 1 1
6 6663 1 1 49 GLN OE1 O 62.392 10.355 -7.780 1.00 . A A . 49 GLN OE1 1 1
6 6664 1 1 50 LEU C C 61.604 6.709 -1.055 1.00 . A A . 50 LEU C 1 1
6 6665 1 1 50 LEU CA C 60.223 6.230 -1.522 1.00 . A A . 50 LEU CA 1 1
6 6666 1 1 50 LEU CB C 59.960 4.764 -1.147 1.00 . A A . 50 LEU CB 1 1
6 6667 1 1 50 LEU CD1 C 58.233 2.949 -1.044 1.00 . A A . 50 LEU CD1 1 1
6 6668 1 1 50 LEU CD2 C 57.572 5.311 -0.540 1.00 . A A . 50 LEU CD2 1 1
6 6669 1 1 50 LEU CG C 58.479 4.419 -1.399 1.00 . A A . 50 LEU CG 1 1
6 6670 1 1 50 LEU H H 60.262 5.597 -3.544 1.00 . A A . 50 LEU H 1 1
6 6671 1 1 50 LEU HA H 59.469 6.856 -1.070 1.00 . A A . 50 LEU HA 1 1
6 6672 1 1 50 LEU HB2 H 60.585 4.123 -1.751 1.00 . A A . 50 LEU HB2 1 1
6 6673 1 1 50 LEU HB3 H 60.189 4.609 -0.106 1.00 . A A . 50 LEU HB3 1 1
6 6674 1 1 50 LEU HD11 H 58.783 2.695 -0.149 1.00 . A A . 50 LEU HD11 1 1
6 6675 1 1 50 LEU HD12 H 58.565 2.323 -1.859 1.00 . A A . 50 LEU HD12 1 1
6 6676 1 1 50 LEU HD13 H 57.178 2.790 -0.875 1.00 . A A . 50 LEU HD13 1 1
6 6677 1 1 50 LEU HD21 H 57.275 6.175 -1.114 1.00 . A A . 50 LEU HD21 1 1
6 6678 1 1 50 LEU HD22 H 58.105 5.632 0.341 1.00 . A A . 50 LEU HD22 1 1
6 6679 1 1 50 LEU HD23 H 56.692 4.757 -0.246 1.00 . A A . 50 LEU HD23 1 1
6 6680 1 1 50 LEU HG H 58.251 4.573 -2.444 1.00 . A A . 50 LEU HG 1 1
6 6681 1 1 50 LEU N N 60.159 6.384 -2.968 1.00 . A A . 50 LEU N 1 1
6 6682 1 1 50 LEU O O 62.630 6.080 -1.317 1.00 . A A . 50 LEU O 1 1
6 6683 1 1 51 GLU C C 63.573 7.976 1.187 1.00 . A A . 51 GLU C 1 1
6 6684 1 1 51 GLU CA C 62.798 8.596 0.012 1.00 . A A . 51 GLU CA 1 1
6 6685 1 1 51 GLU CB C 62.416 10.035 0.368 1.00 . A A . 51 GLU CB 1 1
6 6686 1 1 51 GLU CD C 62.021 12.138 -0.951 1.00 . A A . 51 GLU CD 1 1
6 6687 1 1 51 GLU CG C 61.642 10.668 -0.800 1.00 . A A . 51 GLU CG 1 1
6 6688 1 1 51 GLU H H 60.730 8.340 -0.335 1.00 . A A . 51 GLU H 1 1
6 6689 1 1 51 GLU HA H 63.472 8.650 -0.827 1.00 . A A . 51 GLU HA 1 1
6 6690 1 1 51 GLU HB2 H 61.797 10.035 1.256 1.00 . A A . 51 GLU HB2 1 1
6 6691 1 1 51 GLU HB3 H 63.311 10.608 0.557 1.00 . A A . 51 GLU HB3 1 1
6 6692 1 1 51 GLU HG2 H 61.879 10.144 -1.715 1.00 . A A . 51 GLU HG2 1 1
6 6693 1 1 51 GLU HG3 H 60.581 10.592 -0.610 1.00 . A A . 51 GLU HG3 1 1
6 6694 1 1 51 GLU N N 61.592 7.887 -0.439 1.00 . A A . 51 GLU N 1 1
6 6695 1 1 51 GLU O O 63.379 6.839 1.604 1.00 . A A . 51 GLU O 1 1
6 6696 1 1 51 GLU OE1 O 63.206 12.417 -1.036 1.00 . A A . 51 GLU OE1 1 1
6 6697 1 1 51 GLU OE2 O 61.122 12.962 -0.984 1.00 . A A . 51 GLU OE2 1 1
6 6698 1 1 52 ASP C C 64.814 7.923 3.999 1.00 . A A . 52 ASP C 1 1
6 6699 1 1 52 ASP CA C 65.433 8.541 2.756 1.00 . A A . 52 ASP CA 1 1
6 6700 1 1 52 ASP CB C 66.131 9.833 3.160 1.00 . A A . 52 ASP CB 1 1
6 6701 1 1 52 ASP CG C 67.397 9.516 3.947 1.00 . A A . 52 ASP CG 1 1
6 6702 1 1 52 ASP H H 64.569 9.682 1.225 1.00 . A A . 52 ASP H 1 1
6 6703 1 1 52 ASP HA H 66.188 7.864 2.388 1.00 . A A . 52 ASP HA 1 1
6 6704 1 1 52 ASP HB2 H 66.390 10.392 2.272 1.00 . A A . 52 ASP HB2 1 1
6 6705 1 1 52 ASP HB3 H 65.466 10.423 3.775 1.00 . A A . 52 ASP HB3 1 1
6 6706 1 1 52 ASP N N 64.496 8.810 1.661 1.00 . A A . 52 ASP N 1 1
6 6707 1 1 52 ASP O O 65.487 7.822 5.026 1.00 . A A . 52 ASP O 1 1
6 6708 1 1 52 ASP OD1 O 67.632 8.347 4.206 1.00 . A A . 52 ASP OD1 1 1
6 6709 1 1 52 ASP OD2 O 68.114 10.446 4.278 1.00 . A A . 52 ASP OD2 1 1
6 6710 1 1 53 GLY C C 61.777 7.920 5.655 1.00 . A A . 53 GLY C 1 1
6 6711 1 1 53 GLY CA C 62.905 7.042 5.161 1.00 . A A . 53 GLY CA 1 1
6 6712 1 1 53 GLY H H 63.022 7.705 3.144 1.00 . A A . 53 GLY H 1 1
6 6713 1 1 53 GLY HA2 H 62.517 6.065 4.963 1.00 . A A . 53 GLY HA2 1 1
6 6714 1 1 53 GLY HA3 H 63.641 6.962 5.948 1.00 . A A . 53 GLY HA3 1 1
6 6715 1 1 53 GLY N N 63.545 7.570 3.962 1.00 . A A . 53 GLY N 1 1
6 6716 1 1 53 GLY O O 61.582 8.108 6.857 1.00 . A A . 53 GLY O 1 1
6 6717 1 1 54 ARG C C 58.809 7.938 5.425 1.00 . A A . 54 ARG C 1 1
6 6718 1 1 54 ARG CA C 59.741 9.054 5.029 1.00 . A A . 54 ARG CA 1 1
6 6719 1 1 54 ARG CB C 59.182 9.794 3.804 1.00 . A A . 54 ARG CB 1 1
6 6720 1 1 54 ARG CD C 59.100 12.231 4.474 1.00 . A A . 54 ARG CD 1 1
6 6721 1 1 54 ARG CG C 59.868 11.166 3.672 1.00 . A A . 54 ARG CG 1 1
6 6722 1 1 54 ARG CZ C 59.594 13.671 6.369 1.00 . A A . 54 ARG CZ 1 1
6 6723 1 1 54 ARG H H 61.110 8.064 3.772 1.00 . A A . 54 ARG H 1 1
6 6724 1 1 54 ARG HA H 59.905 9.732 5.855 1.00 . A A . 54 ARG HA 1 1
6 6725 1 1 54 ARG HB2 H 59.377 9.209 2.916 1.00 . A A . 54 ARG HB2 1 1
6 6726 1 1 54 ARG HB3 H 58.117 9.930 3.915 1.00 . A A . 54 ARG HB3 1 1
6 6727 1 1 54 ARG HD2 H 58.602 12.904 3.792 1.00 . A A . 54 ARG HD2 1 1
6 6728 1 1 54 ARG HD3 H 58.362 11.754 5.103 1.00 . A A . 54 ARG HD3 1 1
6 6729 1 1 54 ARG HE H 60.977 13.010 5.082 1.00 . A A . 54 ARG HE 1 1
6 6730 1 1 54 ARG HG2 H 60.878 11.098 4.047 1.00 . A A . 54 ARG HG2 1 1
6 6731 1 1 54 ARG HG3 H 59.894 11.452 2.630 1.00 . A A . 54 ARG HG3 1 1
6 6732 1 1 54 ARG HH11 H 58.058 14.514 5.402 1.00 . A A . 54 ARG HH11 1 1
6 6733 1 1 54 ARG HH12 H 58.216 14.943 7.072 1.00 . A A . 54 ARG HH12 1 1
6 6734 1 1 54 ARG HH21 H 61.035 12.989 7.581 1.00 . A A . 54 ARG HH21 1 1
6 6735 1 1 54 ARG HH22 H 59.902 14.082 8.305 1.00 . A A . 54 ARG HH22 1 1
6 6736 1 1 54 ARG N N 60.951 8.337 4.700 1.00 . A A . 54 ARG N 1 1
6 6737 1 1 54 ARG NE N 60.023 12.995 5.308 1.00 . A A . 54 ARG NE 1 1
6 6738 1 1 54 ARG NH1 N 58.540 14.436 6.273 1.00 . A A . 54 ARG NH1 1 1
6 6739 1 1 54 ARG NH2 N 60.226 13.572 7.507 1.00 . A A . 54 ARG NH2 1 1
6 6740 1 1 54 ARG O O 59.059 6.796 5.037 1.00 . A A . 54 ARG O 1 1
6 6741 1 1 55 THR C C 56.050 6.629 5.439 1.00 . A A . 55 THR C 1 1
6 6742 1 1 55 THR CA C 56.971 7.026 6.582 1.00 . A A . 55 THR CA 1 1
6 6743 1 1 55 THR CB C 56.157 7.354 7.830 1.00 . A A . 55 THR CB 1 1
6 6744 1 1 55 THR CG2 C 54.894 6.496 7.884 1.00 . A A . 55 THR CG2 1 1
6 6745 1 1 55 THR H H 57.585 9.072 6.557 1.00 . A A . 55 THR H 1 1
6 6746 1 1 55 THR HA H 57.627 6.194 6.805 1.00 . A A . 55 THR HA 1 1
6 6747 1 1 55 THR HB H 55.877 8.396 7.811 1.00 . A A . 55 THR HB 1 1
6 6748 1 1 55 THR HG1 H 56.461 6.490 9.544 1.00 . A A . 55 THR HG1 1 1
6 6749 1 1 55 THR HG21 H 55.123 5.509 7.526 1.00 . A A . 55 THR HG21 1 1
6 6750 1 1 55 THR HG22 H 54.129 6.936 7.261 1.00 . A A . 55 THR HG22 1 1
6 6751 1 1 55 THR HG23 H 54.541 6.437 8.902 1.00 . A A . 55 THR HG23 1 1
6 6752 1 1 55 THR N N 57.776 8.175 6.211 1.00 . A A . 55 THR N 1 1
6 6753 1 1 55 THR O O 55.478 7.474 4.753 1.00 . A A . 55 THR O 1 1
6 6754 1 1 55 THR OG1 O 56.945 7.101 8.985 1.00 . A A . 55 THR OG1 1 1
6 6755 1 1 56 LEU C C 53.584 4.813 4.595 1.00 . A A . 56 LEU C 1 1
6 6756 1 1 56 LEU CA C 55.067 4.742 4.246 1.00 . A A . 56 LEU CA 1 1
6 6757 1 1 56 LEU CB C 55.517 3.322 3.929 1.00 . A A . 56 LEU CB 1 1
6 6758 1 1 56 LEU CD1 C 57.448 4.208 2.588 1.00 . A A . 56 LEU CD1 1 1
6 6759 1 1 56 LEU CD2 C 56.644 1.878 2.176 1.00 . A A . 56 LEU CD2 1 1
6 6760 1 1 56 LEU CG C 56.210 3.304 2.551 1.00 . A A . 56 LEU CG 1 1
6 6761 1 1 56 LEU H H 56.398 4.717 5.876 1.00 . A A . 56 LEU H 1 1
6 6762 1 1 56 LEU HA H 55.209 5.333 3.364 1.00 . A A . 56 LEU HA 1 1
6 6763 1 1 56 LEU HB2 H 56.214 3.013 4.685 1.00 . A A . 56 LEU HB2 1 1
6 6764 1 1 56 LEU HB3 H 54.667 2.659 3.919 1.00 . A A . 56 LEU HB3 1 1
6 6765 1 1 56 LEU HD11 H 58.143 3.897 1.821 1.00 . A A . 56 LEU HD11 1 1
6 6766 1 1 56 LEU HD12 H 57.923 4.131 3.554 1.00 . A A . 56 LEU HD12 1 1
6 6767 1 1 56 LEU HD13 H 57.155 5.231 2.412 1.00 . A A . 56 LEU HD13 1 1
6 6768 1 1 56 LEU HD21 H 56.458 1.718 1.125 1.00 . A A . 56 LEU HD21 1 1
6 6769 1 1 56 LEU HD22 H 56.082 1.161 2.753 1.00 . A A . 56 LEU HD22 1 1
6 6770 1 1 56 LEU HD23 H 57.698 1.753 2.374 1.00 . A A . 56 LEU HD23 1 1
6 6771 1 1 56 LEU HG H 55.523 3.676 1.804 1.00 . A A . 56 LEU HG 1 1
6 6772 1 1 56 LEU N N 55.914 5.320 5.275 1.00 . A A . 56 LEU N 1 1
6 6773 1 1 56 LEU O O 52.735 4.888 3.705 1.00 . A A . 56 LEU O 1 1
6 6774 1 1 57 SER C C 51.260 6.053 5.640 1.00 . A A . 57 SER C 1 1
6 6775 1 1 57 SER CA C 51.863 4.826 6.265 1.00 . A A . 57 SER CA 1 1
6 6776 1 1 57 SER CB C 51.719 4.892 7.789 1.00 . A A . 57 SER CB 1 1
6 6777 1 1 57 SER H H 53.958 4.706 6.561 1.00 . A A . 57 SER H 1 1
6 6778 1 1 57 SER HA H 51.355 3.949 5.893 1.00 . A A . 57 SER HA 1 1
6 6779 1 1 57 SER HB2 H 51.857 3.909 8.209 1.00 . A A . 57 SER HB2 1 1
6 6780 1 1 57 SER HB3 H 52.465 5.564 8.191 1.00 . A A . 57 SER HB3 1 1
6 6781 1 1 57 SER HG H 50.188 5.016 8.985 1.00 . A A . 57 SER HG 1 1
6 6782 1 1 57 SER N N 53.261 4.775 5.879 1.00 . A A . 57 SER N 1 1
6 6783 1 1 57 SER O O 50.100 6.063 5.229 1.00 . A A . 57 SER O 1 1
6 6784 1 1 57 SER OG O 50.418 5.361 8.118 1.00 . A A . 57 SER OG 1 1
6 6785 1 1 58 ASP C C 51.588 8.104 3.374 1.00 . A A . 58 ASP C 1 1
6 6786 1 1 58 ASP CA C 51.690 8.326 4.881 1.00 . A A . 58 ASP CA 1 1
6 6787 1 1 58 ASP CB C 52.711 9.430 5.165 1.00 . A A . 58 ASP CB 1 1
6 6788 1 1 58 ASP CG C 52.312 10.704 4.427 1.00 . A A . 58 ASP CG 1 1
6 6789 1 1 58 ASP H H 53.017 6.990 5.834 1.00 . A A . 58 ASP H 1 1
6 6790 1 1 58 ASP HA H 50.726 8.627 5.262 1.00 . A A . 58 ASP HA 1 1
6 6791 1 1 58 ASP HB2 H 52.744 9.625 6.227 1.00 . A A . 58 ASP HB2 1 1
6 6792 1 1 58 ASP HB3 H 53.687 9.113 4.827 1.00 . A A . 58 ASP HB3 1 1
6 6793 1 1 58 ASP N N 52.093 7.085 5.520 1.00 . A A . 58 ASP N 1 1
6 6794 1 1 58 ASP O O 50.850 8.799 2.679 1.00 . A A . 58 ASP O 1 1
6 6795 1 1 58 ASP OD1 O 51.271 11.250 4.750 1.00 . A A . 58 ASP OD1 1 1
6 6796 1 1 58 ASP OD2 O 53.052 11.113 3.546 1.00 . A A . 58 ASP OD2 1 1
6 6797 1 1 59 TYR C C 51.137 5.959 1.101 1.00 . A A . 59 TYR C 1 1
6 6798 1 1 59 TYR CA C 52.358 6.797 1.457 1.00 . A A . 59 TYR CA 1 1
6 6799 1 1 59 TYR CB C 53.636 6.031 1.099 1.00 . A A . 59 TYR CB 1 1
6 6800 1 1 59 TYR CD1 C 55.525 7.606 1.568 1.00 . A A . 59 TYR CD1 1 1
6 6801 1 1 59 TYR CD2 C 54.776 7.307 -0.712 1.00 . A A . 59 TYR CD2 1 1
6 6802 1 1 59 TYR CE1 C 56.490 8.524 1.134 1.00 . A A . 59 TYR CE1 1 1
6 6803 1 1 59 TYR CE2 C 55.739 8.225 -1.148 1.00 . A A . 59 TYR CE2 1 1
6 6804 1 1 59 TYR CG C 54.676 7.002 0.642 1.00 . A A . 59 TYR CG 1 1
6 6805 1 1 59 TYR CZ C 56.596 8.835 -0.227 1.00 . A A . 59 TYR CZ 1 1
6 6806 1 1 59 TYR H H 52.919 6.606 3.492 1.00 . A A . 59 TYR H 1 1
6 6807 1 1 59 TYR HA H 52.326 7.716 0.889 1.00 . A A . 59 TYR HA 1 1
6 6808 1 1 59 TYR HB2 H 53.989 5.498 1.961 1.00 . A A . 59 TYR HB2 1 1
6 6809 1 1 59 TYR HB3 H 53.427 5.329 0.304 1.00 . A A . 59 TYR HB3 1 1
6 6810 1 1 59 TYR HD1 H 55.440 7.369 2.613 1.00 . A A . 59 TYR HD1 1 1
6 6811 1 1 59 TYR HD2 H 54.116 6.835 -1.424 1.00 . A A . 59 TYR HD2 1 1
6 6812 1 1 59 TYR HE1 H 57.152 8.992 1.849 1.00 . A A . 59 TYR HE1 1 1
6 6813 1 1 59 TYR HE2 H 55.818 8.463 -2.195 1.00 . A A . 59 TYR HE2 1 1
6 6814 1 1 59 TYR HH H 58.204 9.837 0.031 1.00 . A A . 59 TYR HH 1 1
6 6815 1 1 59 TYR N N 52.350 7.122 2.882 1.00 . A A . 59 TYR N 1 1
6 6816 1 1 59 TYR O O 50.993 5.504 -0.034 1.00 . A A . 59 TYR O 1 1
6 6817 1 1 59 TYR OH O 57.543 9.743 -0.658 1.00 . A A . 59 TYR OH 1 1
6 6818 1 1 60 ASN C C 49.403 3.622 1.249 1.00 . A A . 60 ASN C 1 1
6 6819 1 1 60 ASN CA C 49.055 4.982 1.847 1.00 . A A . 60 ASN CA 1 1
6 6820 1 1 60 ASN CB C 48.114 5.737 0.898 1.00 . A A . 60 ASN CB 1 1
6 6821 1 1 60 ASN CG C 48.351 7.241 1.015 1.00 . A A . 60 ASN CG 1 1
6 6822 1 1 60 ASN H H 50.424 6.151 2.960 1.00 . A A . 60 ASN H 1 1
6 6823 1 1 60 ASN HA H 48.553 4.831 2.790 1.00 . A A . 60 ASN HA 1 1
6 6824 1 1 60 ASN HB2 H 48.302 5.428 -0.119 1.00 . A A . 60 ASN HB2 1 1
6 6825 1 1 60 ASN HB3 H 47.089 5.515 1.155 1.00 . A A . 60 ASN HB3 1 1
6 6826 1 1 60 ASN HD21 H 48.287 7.550 -0.946 1.00 . A A . 60 ASN HD21 1 1
6 6827 1 1 60 ASN HD22 H 48.552 8.934 -0.001 1.00 . A A . 60 ASN HD22 1 1
6 6828 1 1 60 ASN N N 50.260 5.762 2.074 1.00 . A A . 60 ASN N 1 1
6 6829 1 1 60 ASN ND2 N 48.401 7.968 -0.067 1.00 . A A . 60 ASN ND2 1 1
6 6830 1 1 60 ASN O O 48.757 3.170 0.303 1.00 . A A . 60 ASN O 1 1
6 6831 1 1 60 ASN OD1 O 48.493 7.763 2.119 1.00 . A A . 60 ASN OD1 1 1
6 6832 1 1 61 ILE C C 49.694 0.665 1.515 1.00 . A A . 61 ILE C 1 1
6 6833 1 1 61 ILE CA C 50.816 1.664 1.285 1.00 . A A . 61 ILE CA 1 1
6 6834 1 1 61 ILE CB C 52.098 1.169 1.941 1.00 . A A . 61 ILE CB 1 1
6 6835 1 1 61 ILE CD1 C 53.352 2.428 0.158 1.00 . A A . 61 ILE CD1 1 1
6 6836 1 1 61 ILE CG1 C 53.235 2.156 1.663 1.00 . A A . 61 ILE CG1 1 1
6 6837 1 1 61 ILE CG2 C 52.463 -0.202 1.375 1.00 . A A . 61 ILE CG2 1 1
6 6838 1 1 61 ILE H H 50.909 3.363 2.551 1.00 . A A . 61 ILE H 1 1
6 6839 1 1 61 ILE HA H 50.975 1.746 0.222 1.00 . A A . 61 ILE HA 1 1
6 6840 1 1 61 ILE HB H 51.944 1.087 3.009 1.00 . A A . 61 ILE HB 1 1
6 6841 1 1 61 ILE HD11 H 54.343 2.799 -0.061 1.00 . A A . 61 ILE HD11 1 1
6 6842 1 1 61 ILE HD12 H 52.621 3.166 -0.132 1.00 . A A . 61 ILE HD12 1 1
6 6843 1 1 61 ILE HD13 H 53.183 1.514 -0.390 1.00 . A A . 61 ILE HD13 1 1
6 6844 1 1 61 ILE HG12 H 53.043 3.083 2.182 1.00 . A A . 61 ILE HG12 1 1
6 6845 1 1 61 ILE HG13 H 54.155 1.733 2.015 1.00 . A A . 61 ILE HG13 1 1
6 6846 1 1 61 ILE HG21 H 52.274 -0.217 0.312 1.00 . A A . 61 ILE HG21 1 1
6 6847 1 1 61 ILE HG22 H 51.868 -0.964 1.857 1.00 . A A . 61 ILE HG22 1 1
6 6848 1 1 61 ILE HG23 H 53.509 -0.395 1.555 1.00 . A A . 61 ILE HG23 1 1
6 6849 1 1 61 ILE N N 50.424 2.967 1.798 1.00 . A A . 61 ILE N 1 1
6 6850 1 1 61 ILE O O 49.027 0.668 2.549 1.00 . A A . 61 ILE O 1 1
6 6851 1 1 62 GLN C C 48.843 -2.544 0.764 1.00 . A A . 62 GLN C 1 1
6 6852 1 1 62 GLN CA C 48.387 -1.117 0.485 1.00 . A A . 62 GLN CA 1 1
6 6853 1 1 62 GLN CB C 47.662 -1.080 -0.859 1.00 . A A . 62 GLN CB 1 1
6 6854 1 1 62 GLN CD C 48.022 -1.343 -3.317 1.00 . A A . 62 GLN CD 1 1
6 6855 1 1 62 GLN CG C 48.525 -1.741 -1.933 1.00 . A A . 62 GLN CG 1 1
6 6856 1 1 62 GLN H H 50.012 -0.043 -0.314 1.00 . A A . 62 GLN H 1 1
6 6857 1 1 62 GLN HA H 47.675 -0.840 1.249 1.00 . A A . 62 GLN HA 1 1
6 6858 1 1 62 GLN HB2 H 46.724 -1.611 -0.776 1.00 . A A . 62 GLN HB2 1 1
6 6859 1 1 62 GLN HB3 H 47.472 -0.054 -1.135 1.00 . A A . 62 GLN HB3 1 1
6 6860 1 1 62 GLN HE21 H 48.737 0.507 -3.210 1.00 . A A . 62 GLN HE21 1 1
6 6861 1 1 62 GLN HE22 H 47.925 0.125 -4.651 1.00 . A A . 62 GLN HE22 1 1
6 6862 1 1 62 GLN HG2 H 49.550 -1.419 -1.815 1.00 . A A . 62 GLN HG2 1 1
6 6863 1 1 62 GLN HG3 H 48.472 -2.814 -1.829 1.00 . A A . 62 GLN HG3 1 1
6 6864 1 1 62 GLN N N 49.464 -0.141 0.491 1.00 . A A . 62 GLN N 1 1
6 6865 1 1 62 GLN NE2 N 48.247 -0.136 -3.763 1.00 . A A . 62 GLN NE2 1 1
6 6866 1 1 62 GLN O O 49.996 -2.816 1.090 1.00 . A A . 62 GLN O 1 1
6 6867 1 1 62 GLN OE1 O 47.408 -2.154 -4.012 1.00 . A A . 62 GLN OE1 1 1
6 6868 1 1 63 LYS C C 49.206 -5.518 0.245 1.00 . A A . 63 LYS C 1 1
6 6869 1 1 63 LYS CA C 47.941 -4.859 0.815 1.00 . A A . 63 LYS CA 1 1
6 6870 1 1 63 LYS CB C 46.700 -5.530 0.207 1.00 . A A . 63 LYS CB 1 1
6 6871 1 1 63 LYS CD C 44.954 -7.297 0.670 1.00 . A A . 63 LYS CD 1 1
6 6872 1 1 63 LYS CE C 44.909 -8.219 -0.555 1.00 . A A . 63 LYS CE 1 1
6 6873 1 1 63 LYS CG C 46.400 -6.845 0.948 1.00 . A A . 63 LYS CG 1 1
6 6874 1 1 63 LYS H H 46.981 -3.053 0.368 1.00 . A A . 63 LYS H 1 1
6 6875 1 1 63 LYS HA H 47.926 -5.046 1.876 1.00 . A A . 63 LYS HA 1 1
6 6876 1 1 63 LYS HB2 H 45.857 -4.862 0.298 1.00 . A A . 63 LYS HB2 1 1
6 6877 1 1 63 LYS HB3 H 46.879 -5.741 -0.838 1.00 . A A . 63 LYS HB3 1 1
6 6878 1 1 63 LYS HD2 H 44.577 -7.834 1.529 1.00 . A A . 63 LYS HD2 1 1
6 6879 1 1 63 LYS HD3 H 44.329 -6.435 0.490 1.00 . A A . 63 LYS HD3 1 1
6 6880 1 1 63 LYS HE2 H 45.740 -8.907 -0.526 1.00 . A A . 63 LYS HE2 1 1
6 6881 1 1 63 LYS HE3 H 43.983 -8.777 -0.549 1.00 . A A . 63 LYS HE3 1 1
6 6882 1 1 63 LYS HG2 H 47.090 -7.605 0.615 1.00 . A A . 63 LYS HG2 1 1
6 6883 1 1 63 LYS HG3 H 46.524 -6.694 2.011 1.00 . A A . 63 LYS HG3 1 1
6 6884 1 1 63 LYS HZ1 H 44.343 -6.587 -1.715 1.00 . A A . 63 LYS HZ1 1 1
6 6885 1 1 63 LYS HZ2 H 44.699 -7.981 -2.612 1.00 . A A . 63 LYS HZ2 1 1
6 6886 1 1 63 LYS HZ3 H 45.959 -7.067 -1.933 1.00 . A A . 63 LYS HZ3 1 1
6 6887 1 1 63 LYS N N 47.856 -3.413 0.623 1.00 . A A . 63 LYS N 1 1
6 6888 1 1 63 LYS NZ N 44.984 -7.402 -1.797 1.00 . A A . 63 LYS NZ 1 1
6 6889 1 1 63 LYS O O 49.140 -6.677 -0.150 1.00 . A A . 63 LYS O 1 1
6 6890 1 1 64 GLU C C 51.704 -5.071 -1.902 1.00 . A A . 64 GLU C 1 1
6 6891 1 1 64 GLU CA C 51.572 -5.342 -0.405 1.00 . A A . 64 GLU CA 1 1
6 6892 1 1 64 GLU CB C 51.673 -6.858 -0.112 1.00 . A A . 64 GLU CB 1 1
6 6893 1 1 64 GLU CD C 50.347 -8.928 -0.638 1.00 . A A . 64 GLU CD 1 1
6 6894 1 1 64 GLU CG C 51.037 -7.706 -1.236 1.00 . A A . 64 GLU CG 1 1
6 6895 1 1 64 GLU H H 50.316 -3.867 0.478 1.00 . A A . 64 GLU H 1 1
6 6896 1 1 64 GLU HA H 52.399 -4.860 0.084 1.00 . A A . 64 GLU HA 1 1
6 6897 1 1 64 GLU HB2 H 52.714 -7.130 -0.012 1.00 . A A . 64 GLU HB2 1 1
6 6898 1 1 64 GLU HB3 H 51.170 -7.070 0.818 1.00 . A A . 64 GLU HB3 1 1
6 6899 1 1 64 GLU HG2 H 50.311 -7.120 -1.777 1.00 . A A . 64 GLU HG2 1 1
6 6900 1 1 64 GLU HG3 H 51.804 -8.038 -1.917 1.00 . A A . 64 GLU HG3 1 1
6 6901 1 1 64 GLU N N 50.327 -4.794 0.170 1.00 . A A . 64 GLU N 1 1
6 6902 1 1 64 GLU O O 51.931 -5.957 -2.722 1.00 . A A . 64 GLU O 1 1
6 6903 1 1 64 GLU OE1 O 50.820 -9.413 0.378 1.00 . A A . 64 GLU OE1 1 1
6 6904 1 1 64 GLU OE2 O 49.357 -9.360 -1.203 1.00 . A A . 64 GLU OE2 1 1
6 6905 1 1 65 SER C C 53.136 -3.578 -4.129 1.00 . A A . 65 SER C 1 1
6 6906 1 1 65 SER CA C 51.742 -3.288 -3.576 1.00 . A A . 65 SER CA 1 1
6 6907 1 1 65 SER CB C 51.554 -1.783 -3.570 1.00 . A A . 65 SER CB 1 1
6 6908 1 1 65 SER H H 51.447 -3.140 -1.495 1.00 . A A . 65 SER H 1 1
6 6909 1 1 65 SER HA H 50.998 -3.739 -4.211 1.00 . A A . 65 SER HA 1 1
6 6910 1 1 65 SER HB2 H 52.186 -1.330 -4.319 1.00 . A A . 65 SER HB2 1 1
6 6911 1 1 65 SER HB3 H 50.523 -1.548 -3.791 1.00 . A A . 65 SER HB3 1 1
6 6912 1 1 65 SER HG H 51.246 -0.622 -2.036 1.00 . A A . 65 SER HG 1 1
6 6913 1 1 65 SER N N 51.596 -3.787 -2.216 1.00 . A A . 65 SER N 1 1
6 6914 1 1 65 SER O O 54.105 -3.687 -3.378 1.00 . A A . 65 SER O 1 1
6 6915 1 1 65 SER OG O 51.908 -1.271 -2.291 1.00 . A A . 65 SER OG 1 1
6 6916 1 1 66 THR C C 55.270 -2.634 -6.335 1.00 . A A . 66 THR C 1 1
6 6917 1 1 66 THR CA C 54.506 -3.935 -6.103 1.00 . A A . 66 THR CA 1 1
6 6918 1 1 66 THR CB C 54.265 -4.618 -7.450 1.00 . A A . 66 THR CB 1 1
6 6919 1 1 66 THR CG2 C 55.586 -5.168 -7.986 1.00 . A A . 66 THR CG2 1 1
6 6920 1 1 66 THR H H 52.423 -3.564 -5.997 1.00 . A A . 66 THR H 1 1
6 6921 1 1 66 THR HA H 55.100 -4.584 -5.481 1.00 . A A . 66 THR HA 1 1
6 6922 1 1 66 THR HB H 53.872 -3.899 -8.152 1.00 . A A . 66 THR HB 1 1
6 6923 1 1 66 THR HG1 H 53.426 -6.272 -8.035 1.00 . A A . 66 THR HG1 1 1
6 6924 1 1 66 THR HG21 H 56.014 -5.843 -7.261 1.00 . A A . 66 THR HG21 1 1
6 6925 1 1 66 THR HG22 H 56.269 -4.352 -8.166 1.00 . A A . 66 THR HG22 1 1
6 6926 1 1 66 THR HG23 H 55.407 -5.699 -8.910 1.00 . A A . 66 THR HG23 1 1
6 6927 1 1 66 THR N N 53.228 -3.677 -5.450 1.00 . A A . 66 THR N 1 1
6 6928 1 1 66 THR O O 54.768 -1.713 -6.979 1.00 . A A . 66 THR O 1 1
6 6929 1 1 66 THR OG1 O 53.333 -5.677 -7.287 1.00 . A A . 66 THR OG1 1 1
6 6930 1 1 67 LEU C C 58.315 -1.629 -7.126 1.00 . A A . 67 LEU C 1 1
6 6931 1 1 67 LEU CA C 57.338 -1.394 -5.980 1.00 . A A . 67 LEU CA 1 1
6 6932 1 1 67 LEU CB C 58.112 -1.104 -4.685 1.00 . A A . 67 LEU CB 1 1
6 6933 1 1 67 LEU CD1 C 55.874 -1.132 -3.557 1.00 . A A . 67 LEU CD1 1 1
6 6934 1 1 67 LEU CD2 C 57.887 -0.342 -2.315 1.00 . A A . 67 LEU CD2 1 1
6 6935 1 1 67 LEU CG C 57.203 -0.385 -3.683 1.00 . A A . 67 LEU CG 1 1
6 6936 1 1 67 LEU H H 56.842 -3.348 -5.322 1.00 . A A . 67 LEU H 1 1
6 6937 1 1 67 LEU HA H 56.715 -0.543 -6.217 1.00 . A A . 67 LEU HA 1 1
6 6938 1 1 67 LEU HB2 H 58.455 -2.034 -4.256 1.00 . A A . 67 LEU HB2 1 1
6 6939 1 1 67 LEU HB3 H 58.964 -0.476 -4.907 1.00 . A A . 67 LEU HB3 1 1
6 6940 1 1 67 LEU HD11 H 55.255 -0.916 -4.414 1.00 . A A . 67 LEU HD11 1 1
6 6941 1 1 67 LEU HD12 H 55.366 -0.813 -2.658 1.00 . A A . 67 LEU HD12 1 1
6 6942 1 1 67 LEU HD13 H 56.061 -2.195 -3.506 1.00 . A A . 67 LEU HD13 1 1
6 6943 1 1 67 LEU HD21 H 58.853 0.124 -2.412 1.00 . A A . 67 LEU HD21 1 1
6 6944 1 1 67 LEU HD22 H 58.008 -1.347 -1.942 1.00 . A A . 67 LEU HD22 1 1
6 6945 1 1 67 LEU HD23 H 57.279 0.227 -1.626 1.00 . A A . 67 LEU HD23 1 1
6 6946 1 1 67 LEU HG H 57.019 0.621 -4.026 1.00 . A A . 67 LEU HG 1 1
6 6947 1 1 67 LEU N N 56.495 -2.576 -5.816 1.00 . A A . 67 LEU N 1 1
6 6948 1 1 67 LEU O O 58.890 -2.710 -7.251 1.00 . A A . 67 LEU O 1 1
6 6949 1 1 68 HIS C C 60.833 -0.462 -8.702 1.00 . A A . 68 HIS C 1 1
6 6950 1 1 68 HIS CA C 59.389 -0.737 -9.114 1.00 . A A . 68 HIS CA 1 1
6 6951 1 1 68 HIS CB C 58.970 0.248 -10.211 1.00 . A A . 68 HIS CB 1 1
6 6952 1 1 68 HIS CD2 C 56.446 -0.397 -9.854 1.00 . A A . 68 HIS CD2 1 1
6 6953 1 1 68 HIS CE1 C 55.563 1.524 -10.327 1.00 . A A . 68 HIS CE1 1 1
6 6954 1 1 68 HIS CG C 57.479 0.450 -10.167 1.00 . A A . 68 HIS CG 1 1
6 6955 1 1 68 HIS H H 57.999 0.218 -7.828 1.00 . A A . 68 HIS H 1 1
6 6956 1 1 68 HIS HA H 59.324 -1.740 -9.506 1.00 . A A . 68 HIS HA 1 1
6 6957 1 1 68 HIS HB2 H 59.465 1.195 -10.054 1.00 . A A . 68 HIS HB2 1 1
6 6958 1 1 68 HIS HB3 H 59.249 -0.147 -11.178 1.00 . A A . 68 HIS HB3 1 1
6 6959 1 1 68 HIS HD1 H 57.362 2.486 -10.735 1.00 . A A . 68 HIS HD1 1 1
6 6960 1 1 68 HIS HD2 H 56.555 -1.434 -9.574 1.00 . A A . 68 HIS HD2 1 1
6 6961 1 1 68 HIS HE1 H 54.847 2.315 -10.498 1.00 . A A . 68 HIS HE1 1 1
6 6962 1 1 68 HIS N N 58.490 -0.618 -7.970 1.00 . A A . 68 HIS N 1 1
6 6963 1 1 68 HIS ND1 N 56.893 1.668 -10.467 1.00 . A A . 68 HIS ND1 1 1
6 6964 1 1 68 HIS NE2 N 55.236 0.284 -9.954 1.00 . A A . 68 HIS NE2 1 1
6 6965 1 1 68 HIS O O 61.114 0.490 -7.976 1.00 . A A . 68 HIS O 1 1
6 6966 1 1 69 LEU C C 63.935 -0.760 -10.121 1.00 . A A . 69 LEU C 1 1
6 6967 1 1 69 LEU CA C 63.163 -1.155 -8.869 1.00 . A A . 69 LEU CA 1 1
6 6968 1 1 69 LEU CB C 63.730 -2.470 -8.334 1.00 . A A . 69 LEU CB 1 1
6 6969 1 1 69 LEU CD1 C 63.319 -4.379 -6.769 1.00 . A A . 69 LEU CD1 1 1
6 6970 1 1 69 LEU CD2 C 63.248 -2.020 -5.913 1.00 . A A . 69 LEU CD2 1 1
6 6971 1 1 69 LEU CG C 62.934 -2.931 -7.108 1.00 . A A . 69 LEU CG 1 1
6 6972 1 1 69 LEU H H 61.457 -2.044 -9.758 1.00 . A A . 69 LEU H 1 1
6 6973 1 1 69 LEU HA H 63.287 -0.388 -8.121 1.00 . A A . 69 LEU HA 1 1
6 6974 1 1 69 LEU HB2 H 63.667 -3.224 -9.105 1.00 . A A . 69 LEU HB2 1 1
6 6975 1 1 69 LEU HB3 H 64.763 -2.328 -8.058 1.00 . A A . 69 LEU HB3 1 1
6 6976 1 1 69 LEU HD11 H 64.270 -4.618 -7.223 1.00 . A A . 69 LEU HD11 1 1
6 6977 1 1 69 LEU HD12 H 62.563 -5.049 -7.148 1.00 . A A . 69 LEU HD12 1 1
6 6978 1 1 69 LEU HD13 H 63.396 -4.494 -5.698 1.00 . A A . 69 LEU HD13 1 1
6 6979 1 1 69 LEU HD21 H 62.960 -2.515 -4.997 1.00 . A A . 69 LEU HD21 1 1
6 6980 1 1 69 LEU HD22 H 62.696 -1.096 -6.010 1.00 . A A . 69 LEU HD22 1 1
6 6981 1 1 69 LEU HD23 H 64.306 -1.806 -5.888 1.00 . A A . 69 LEU HD23 1 1
6 6982 1 1 69 LEU HG H 61.877 -2.886 -7.330 1.00 . A A . 69 LEU HG 1 1
6 6983 1 1 69 LEU N N 61.744 -1.307 -9.181 1.00 . A A . 69 LEU N 1 1
6 6984 1 1 69 LEU O O 63.824 -1.413 -11.159 1.00 . A A . 69 LEU O 1 1
6 6985 1 1 70 VAL C C 66.993 0.765 -10.822 1.00 . A A . 70 VAL C 1 1
6 6986 1 1 70 VAL CA C 65.506 0.778 -11.156 1.00 . A A . 70 VAL CA 1 1
6 6987 1 1 70 VAL CB C 65.079 2.195 -11.537 1.00 . A A . 70 VAL CB 1 1
6 6988 1 1 70 VAL CG1 C 65.715 2.580 -12.876 1.00 . A A . 70 VAL CG1 1 1
6 6989 1 1 70 VAL CG2 C 63.554 2.250 -11.665 1.00 . A A . 70 VAL CG2 1 1
6 6990 1 1 70 VAL H H 64.768 0.789 -9.168 1.00 . A A . 70 VAL H 1 1
6 6991 1 1 70 VAL HA H 65.334 0.126 -11.999 1.00 . A A . 70 VAL HA 1 1
6 6992 1 1 70 VAL HB H 65.404 2.887 -10.774 1.00 . A A . 70 VAL HB 1 1
6 6993 1 1 70 VAL HG11 H 65.276 3.502 -13.231 1.00 . A A . 70 VAL HG11 1 1
6 6994 1 1 70 VAL HG12 H 65.538 1.796 -13.599 1.00 . A A . 70 VAL HG12 1 1
6 6995 1 1 70 VAL HG13 H 66.778 2.715 -12.745 1.00 . A A . 70 VAL HG13 1 1
6 6996 1 1 70 VAL HG21 H 63.249 3.258 -11.902 1.00 . A A . 70 VAL HG21 1 1
6 6997 1 1 70 VAL HG22 H 63.103 1.949 -10.731 1.00 . A A . 70 VAL HG22 1 1
6 6998 1 1 70 VAL HG23 H 63.233 1.582 -12.451 1.00 . A A . 70 VAL HG23 1 1
6 6999 1 1 70 VAL N N 64.718 0.308 -10.019 1.00 . A A . 70 VAL N 1 1
6 7000 1 1 70 VAL O O 67.384 0.856 -9.659 1.00 . A A . 70 VAL O 1 1
6 7001 1 1 71 LEU C C 69.946 1.235 -12.903 1.00 . A A . 71 LEU C 1 1
6 7002 1 1 71 LEU CA C 69.262 0.624 -11.684 1.00 . A A . 71 LEU CA 1 1
6 7003 1 1 71 LEU CB C 69.740 -0.819 -11.496 1.00 . A A . 71 LEU CB 1 1
6 7004 1 1 71 LEU CD1 C 71.207 -0.746 -9.460 1.00 . A A . 71 LEU CD1 1 1
6 7005 1 1 71 LEU CD2 C 71.883 -2.114 -11.435 1.00 . A A . 71 LEU CD2 1 1
6 7006 1 1 71 LEU CG C 71.190 -0.823 -10.990 1.00 . A A . 71 LEU CG 1 1
6 7007 1 1 71 LEU H H 67.441 0.580 -12.761 1.00 . A A . 71 LEU H 1 1
6 7008 1 1 71 LEU HA H 69.524 1.199 -10.809 1.00 . A A . 71 LEU HA 1 1
6 7009 1 1 71 LEU HB2 H 69.104 -1.316 -10.778 1.00 . A A . 71 LEU HB2 1 1
6 7010 1 1 71 LEU HB3 H 69.689 -1.337 -12.441 1.00 . A A . 71 LEU HB3 1 1
6 7011 1 1 71 LEU HD11 H 70.651 -1.576 -9.051 1.00 . A A . 71 LEU HD11 1 1
6 7012 1 1 71 LEU HD12 H 70.756 0.181 -9.139 1.00 . A A . 71 LEU HD12 1 1
6 7013 1 1 71 LEU HD13 H 72.228 -0.789 -9.109 1.00 . A A . 71 LEU HD13 1 1
6 7014 1 1 71 LEU HD21 H 72.886 -2.142 -11.035 1.00 . A A . 71 LEU HD21 1 1
6 7015 1 1 71 LEU HD22 H 71.925 -2.147 -12.514 1.00 . A A . 71 LEU HD22 1 1
6 7016 1 1 71 LEU HD23 H 71.328 -2.965 -11.070 1.00 . A A . 71 LEU HD23 1 1
6 7017 1 1 71 LEU HG H 71.717 0.027 -11.398 1.00 . A A . 71 LEU HG 1 1
6 7018 1 1 71 LEU N N 67.816 0.649 -11.858 1.00 . A A . 71 LEU N 1 1
6 7019 1 1 71 LEU O O 69.787 0.748 -14.022 1.00 . A A . 71 LEU O 1 1
6 7020 1 1 72 ARG C C 70.459 3.141 -14.973 1.00 . A A . 72 ARG C 1 1
6 7021 1 1 72 ARG CA C 71.391 2.975 -13.777 1.00 . A A . 72 ARG CA 1 1
6 7022 1 1 72 ARG CB C 72.623 2.163 -14.194 1.00 . A A . 72 ARG CB 1 1
6 7023 1 1 72 ARG CD C 74.048 3.577 -12.673 1.00 . A A . 72 ARG CD 1 1
6 7024 1 1 72 ARG CG C 73.654 2.146 -13.059 1.00 . A A . 72 ARG CG 1 1
6 7025 1 1 72 ARG CZ C 74.365 5.728 -13.755 1.00 . A A . 72 ARG CZ 1 1
6 7026 1 1 72 ARG H H 70.787 2.657 -11.770 1.00 . A A . 72 ARG H 1 1
6 7027 1 1 72 ARG HA H 71.707 3.951 -13.448 1.00 . A A . 72 ARG HA 1 1
6 7028 1 1 72 ARG HB2 H 72.321 1.149 -14.416 1.00 . A A . 72 ARG HB2 1 1
6 7029 1 1 72 ARG HB3 H 73.065 2.605 -15.073 1.00 . A A . 72 ARG HB3 1 1
6 7030 1 1 72 ARG HD2 H 73.367 3.946 -11.922 1.00 . A A . 72 ARG HD2 1 1
6 7031 1 1 72 ARG HD3 H 75.051 3.575 -12.271 1.00 . A A . 72 ARG HD3 1 1
6 7032 1 1 72 ARG HE H 73.687 4.099 -14.696 1.00 . A A . 72 ARG HE 1 1
6 7033 1 1 72 ARG HG2 H 73.233 1.647 -12.199 1.00 . A A . 72 ARG HG2 1 1
6 7034 1 1 72 ARG HG3 H 74.533 1.610 -13.385 1.00 . A A . 72 ARG HG3 1 1
6 7035 1 1 72 ARG HH11 H 73.941 5.881 -11.803 1.00 . A A . 72 ARG HH11 1 1
6 7036 1 1 72 ARG HH12 H 74.561 7.316 -12.552 1.00 . A A . 72 ARG HH12 1 1
6 7037 1 1 72 ARG HH21 H 74.873 5.861 -15.685 1.00 . A A . 72 ARG HH21 1 1
6 7038 1 1 72 ARG HH22 H 75.089 7.305 -14.752 1.00 . A A . 72 ARG HH22 1 1
6 7039 1 1 72 ARG N N 70.699 2.307 -12.682 1.00 . A A . 72 ARG N 1 1
6 7040 1 1 72 ARG NE N 73.998 4.455 -13.838 1.00 . A A . 72 ARG NE 1 1
6 7041 1 1 72 ARG NH1 N 74.283 6.359 -12.614 1.00 . A A . 72 ARG NH1 1 1
6 7042 1 1 72 ARG NH2 N 74.810 6.346 -14.812 1.00 . A A . 72 ARG NH2 1 1
6 7043 1 1 72 ARG O O 69.467 3.835 -14.834 1.00 . A A . 72 ARG O 1 1
6 7044 1 1 72 ARG OXT O 70.752 2.570 -16.011 1.00 . A A . 72 ARG OXT 1 1
7 7045 1 1 1 MET C C 51.347 -3.899 5.469 1.00 . A A . 1 MET C 1 1
7 7046 1 1 1 MET CA C 50.018 -3.287 5.905 1.00 . A A . 1 MET CA 1 1
7 7047 1 1 1 MET CB C 49.036 -4.385 6.334 1.00 . A A . 1 MET CB 1 1
7 7048 1 1 1 MET CE C 48.693 -4.220 9.729 1.00 . A A . 1 MET CE 1 1
7 7049 1 1 1 MET CG C 49.670 -5.266 7.416 1.00 . A A . 1 MET CG 1 1
7 7050 1 1 1 MET H1 H 50.027 -2.649 3.923 1.00 . A A . 1 MET H1 1 1
7 7051 1 1 1 MET H2 H 49.373 -1.519 5.012 1.00 . A A . 1 MET H2 1 1
7 7052 1 1 1 MET H3 H 48.476 -2.890 4.563 1.00 . A A . 1 MET H3 1 1
7 7053 1 1 1 MET HA H 50.188 -2.613 6.731 1.00 . A A . 1 MET HA 1 1
7 7054 1 1 1 MET HB2 H 48.138 -3.929 6.724 1.00 . A A . 1 MET HB2 1 1
7 7055 1 1 1 MET HB3 H 48.787 -4.996 5.479 1.00 . A A . 1 MET HB3 1 1
7 7056 1 1 1 MET HE1 H 48.515 -5.204 10.140 1.00 . A A . 1 MET HE1 1 1
7 7057 1 1 1 MET HE2 H 47.876 -3.946 9.075 1.00 . A A . 1 MET HE2 1 1
7 7058 1 1 1 MET HE3 H 48.764 -3.505 10.533 1.00 . A A . 1 MET HE3 1 1
7 7059 1 1 1 MET HG2 H 48.935 -5.970 7.780 1.00 . A A . 1 MET HG2 1 1
7 7060 1 1 1 MET HG3 H 50.507 -5.805 6.999 1.00 . A A . 1 MET HG3 1 1
7 7061 1 1 1 MET N N 49.429 -2.530 4.764 1.00 . A A . 1 MET N 1 1
7 7062 1 1 1 MET O O 52.416 -3.463 5.897 1.00 . A A . 1 MET O 1 1
7 7063 1 1 1 MET SD S 50.241 -4.233 8.790 1.00 . A A . 1 MET SD 1 1
7 7064 1 1 2 GLN C C 53.021 -4.865 2.893 1.00 . A A . 2 GLN C 1 1
7 7065 1 1 2 GLN CA C 52.462 -5.588 4.116 1.00 . A A . 2 GLN CA 1 1
7 7066 1 1 2 GLN CB C 52.116 -7.033 3.740 1.00 . A A . 2 GLN CB 1 1
7 7067 1 1 2 GLN CD C 51.806 -9.356 4.594 1.00 . A A . 2 GLN CD 1 1
7 7068 1 1 2 GLN CG C 52.069 -7.909 4.994 1.00 . A A . 2 GLN CG 1 1
7 7069 1 1 2 GLN H H 50.386 -5.213 4.311 1.00 . A A . 2 GLN H 1 1
7 7070 1 1 2 GLN HA H 53.212 -5.598 4.893 1.00 . A A . 2 GLN HA 1 1
7 7071 1 1 2 GLN HB2 H 51.152 -7.055 3.257 1.00 . A A . 2 GLN HB2 1 1
7 7072 1 1 2 GLN HB3 H 52.866 -7.419 3.065 1.00 . A A . 2 GLN HB3 1 1
7 7073 1 1 2 GLN HE21 H 50.750 -9.776 6.221 1.00 . A A . 2 GLN HE21 1 1
7 7074 1 1 2 GLN HE22 H 50.926 -11.055 5.119 1.00 . A A . 2 GLN HE22 1 1
7 7075 1 1 2 GLN HG2 H 53.013 -7.845 5.513 1.00 . A A . 2 GLN HG2 1 1
7 7076 1 1 2 GLN HG3 H 51.276 -7.565 5.642 1.00 . A A . 2 GLN HG3 1 1
7 7077 1 1 2 GLN N N 51.268 -4.912 4.614 1.00 . A A . 2 GLN N 1 1
7 7078 1 1 2 GLN NE2 N 51.104 -10.127 5.377 1.00 . A A . 2 GLN NE2 1 1
7 7079 1 1 2 GLN O O 52.341 -4.041 2.284 1.00 . A A . 2 GLN O 1 1
7 7080 1 1 2 GLN OE1 O 52.250 -9.795 3.532 1.00 . A A . 2 GLN OE1 1 1
7 7081 1 1 3 ILE C C 55.280 -5.705 0.391 1.00 . A A . 3 ILE C 1 1
7 7082 1 1 3 ILE CA C 54.914 -4.601 1.366 1.00 . A A . 3 ILE CA 1 1
7 7083 1 1 3 ILE CB C 56.189 -3.849 1.765 1.00 . A A . 3 ILE CB 1 1
7 7084 1 1 3 ILE CD1 C 55.995 -1.430 1.085 1.00 . A A . 3 ILE CD1 1 1
7 7085 1 1 3 ILE CG1 C 55.838 -2.428 2.234 1.00 . A A . 3 ILE CG1 1 1
7 7086 1 1 3 ILE CG2 C 57.146 -3.773 0.563 1.00 . A A . 3 ILE CG2 1 1
7 7087 1 1 3 ILE H H 54.744 -5.871 3.057 1.00 . A A . 3 ILE H 1 1
7 7088 1 1 3 ILE HA H 54.235 -3.913 0.885 1.00 . A A . 3 ILE HA 1 1
7 7089 1 1 3 ILE HB H 56.676 -4.384 2.570 1.00 . A A . 3 ILE HB 1 1
7 7090 1 1 3 ILE HD11 H 57.045 -1.241 0.911 1.00 . A A . 3 ILE HD11 1 1
7 7091 1 1 3 ILE HD12 H 55.504 -0.510 1.341 1.00 . A A . 3 ILE HD12 1 1
7 7092 1 1 3 ILE HD13 H 55.547 -1.835 0.191 1.00 . A A . 3 ILE HD13 1 1
7 7093 1 1 3 ILE HG12 H 54.819 -2.403 2.594 1.00 . A A . 3 ILE HG12 1 1
7 7094 1 1 3 ILE HG13 H 56.504 -2.152 3.031 1.00 . A A . 3 ILE HG13 1 1
7 7095 1 1 3 ILE HG21 H 56.600 -3.471 -0.318 1.00 . A A . 3 ILE HG21 1 1
7 7096 1 1 3 ILE HG22 H 57.594 -4.742 0.397 1.00 . A A . 3 ILE HG22 1 1
7 7097 1 1 3 ILE HG23 H 57.923 -3.052 0.768 1.00 . A A . 3 ILE HG23 1 1
7 7098 1 1 3 ILE N N 54.262 -5.196 2.534 1.00 . A A . 3 ILE N 1 1
7 7099 1 1 3 ILE O O 55.425 -6.865 0.777 1.00 . A A . 3 ILE O 1 1
7 7100 1 1 4 PHE C C 56.746 -5.739 -2.911 1.00 . A A . 4 PHE C 1 1
7 7101 1 1 4 PHE CA C 55.762 -6.319 -1.898 1.00 . A A . 4 PHE CA 1 1
7 7102 1 1 4 PHE CB C 54.479 -6.765 -2.587 1.00 . A A . 4 PHE CB 1 1
7 7103 1 1 4 PHE CD1 C 55.903 -8.308 -3.984 1.00 . A A . 4 PHE CD1 1 1
7 7104 1 1 4 PHE CD2 C 53.943 -7.292 -4.985 1.00 . A A . 4 PHE CD2 1 1
7 7105 1 1 4 PHE CE1 C 56.179 -8.965 -5.187 1.00 . A A . 4 PHE CE1 1 1
7 7106 1 1 4 PHE CE2 C 54.219 -7.949 -6.188 1.00 . A A . 4 PHE CE2 1 1
7 7107 1 1 4 PHE CG C 54.786 -7.473 -3.882 1.00 . A A . 4 PHE CG 1 1
7 7108 1 1 4 PHE CZ C 55.338 -8.786 -6.290 1.00 . A A . 4 PHE CZ 1 1
7 7109 1 1 4 PHE H H 55.290 -4.406 -1.130 1.00 . A A . 4 PHE H 1 1
7 7110 1 1 4 PHE HA H 56.217 -7.175 -1.423 1.00 . A A . 4 PHE HA 1 1
7 7111 1 1 4 PHE HB2 H 53.946 -7.433 -1.934 1.00 . A A . 4 PHE HB2 1 1
7 7112 1 1 4 PHE HB3 H 53.869 -5.902 -2.790 1.00 . A A . 4 PHE HB3 1 1
7 7113 1 1 4 PHE HD1 H 56.552 -8.453 -3.136 1.00 . A A . 4 PHE HD1 1 1
7 7114 1 1 4 PHE HD2 H 53.081 -6.646 -4.906 1.00 . A A . 4 PHE HD2 1 1
7 7115 1 1 4 PHE HE1 H 57.043 -9.609 -5.266 1.00 . A A . 4 PHE HE1 1 1
7 7116 1 1 4 PHE HE2 H 53.569 -7.814 -7.040 1.00 . A A . 4 PHE HE2 1 1
7 7117 1 1 4 PHE HZ H 55.551 -9.292 -7.220 1.00 . A A . 4 PHE HZ 1 1
7 7118 1 1 4 PHE N N 55.421 -5.343 -0.877 1.00 . A A . 4 PHE N 1 1
7 7119 1 1 4 PHE O O 56.558 -4.630 -3.414 1.00 . A A . 4 PHE O 1 1
7 7120 1 1 5 VAL C C 59.061 -7.172 -5.193 1.00 . A A . 5 VAL C 1 1
7 7121 1 1 5 VAL CA C 58.809 -6.074 -4.162 1.00 . A A . 5 VAL CA 1 1
7 7122 1 1 5 VAL CB C 60.108 -5.762 -3.419 1.00 . A A . 5 VAL CB 1 1
7 7123 1 1 5 VAL CG1 C 61.180 -5.334 -4.420 1.00 . A A . 5 VAL CG1 1 1
7 7124 1 1 5 VAL CG2 C 59.863 -4.631 -2.419 1.00 . A A . 5 VAL CG2 1 1
7 7125 1 1 5 VAL H H 57.885 -7.375 -2.774 1.00 . A A . 5 VAL H 1 1
7 7126 1 1 5 VAL HA H 58.473 -5.182 -4.670 1.00 . A A . 5 VAL HA 1 1
7 7127 1 1 5 VAL HB H 60.441 -6.644 -2.893 1.00 . A A . 5 VAL HB 1 1
7 7128 1 1 5 VAL HG11 H 60.779 -4.572 -5.072 1.00 . A A . 5 VAL HG11 1 1
7 7129 1 1 5 VAL HG12 H 61.484 -6.189 -5.007 1.00 . A A . 5 VAL HG12 1 1
7 7130 1 1 5 VAL HG13 H 62.033 -4.941 -3.888 1.00 . A A . 5 VAL HG13 1 1
7 7131 1 1 5 VAL HG21 H 60.709 -4.551 -1.753 1.00 . A A . 5 VAL HG21 1 1
7 7132 1 1 5 VAL HG22 H 58.973 -4.844 -1.846 1.00 . A A . 5 VAL HG22 1 1
7 7133 1 1 5 VAL HG23 H 59.734 -3.701 -2.952 1.00 . A A . 5 VAL HG23 1 1
7 7134 1 1 5 VAL N N 57.793 -6.502 -3.207 1.00 . A A . 5 VAL N 1 1
7 7135 1 1 5 VAL O O 59.049 -8.356 -4.863 1.00 . A A . 5 VAL O 1 1
7 7136 1 1 6 LYS C C 60.884 -7.460 -8.170 1.00 . A A . 6 LYS C 1 1
7 7137 1 1 6 LYS CA C 59.538 -7.742 -7.509 1.00 . A A . 6 LYS CA 1 1
7 7138 1 1 6 LYS CB C 58.415 -7.668 -8.552 1.00 . A A . 6 LYS CB 1 1
7 7139 1 1 6 LYS CD C 56.969 -9.033 -10.086 1.00 . A A . 6 LYS CD 1 1
7 7140 1 1 6 LYS CE C 57.218 -8.372 -11.448 1.00 . A A . 6 LYS CE 1 1
7 7141 1 1 6 LYS CG C 58.259 -9.025 -9.254 1.00 . A A . 6 LYS CG 1 1
7 7142 1 1 6 LYS H H 59.281 -5.817 -6.652 1.00 . A A . 6 LYS H 1 1
7 7143 1 1 6 LYS HA H 59.561 -8.735 -7.086 1.00 . A A . 6 LYS HA 1 1
7 7144 1 1 6 LYS HB2 H 57.490 -7.409 -8.060 1.00 . A A . 6 LYS HB2 1 1
7 7145 1 1 6 LYS HB3 H 58.653 -6.912 -9.285 1.00 . A A . 6 LYS HB3 1 1
7 7146 1 1 6 LYS HD2 H 56.649 -10.055 -10.237 1.00 . A A . 6 LYS HD2 1 1
7 7147 1 1 6 LYS HD3 H 56.196 -8.493 -9.560 1.00 . A A . 6 LYS HD3 1 1
7 7148 1 1 6 LYS HE2 H 56.338 -7.819 -11.747 1.00 . A A . 6 LYS HE2 1 1
7 7149 1 1 6 LYS HE3 H 58.058 -7.697 -11.378 1.00 . A A . 6 LYS HE3 1 1
7 7150 1 1 6 LYS HG2 H 59.108 -9.195 -9.901 1.00 . A A . 6 LYS HG2 1 1
7 7151 1 1 6 LYS HG3 H 58.210 -9.810 -8.515 1.00 . A A . 6 LYS HG3 1 1
7 7152 1 1 6 LYS HZ1 H 56.802 -10.183 -12.387 1.00 . A A . 6 LYS HZ1 1 1
7 7153 1 1 6 LYS HZ2 H 58.454 -9.818 -12.291 1.00 . A A . 6 LYS HZ2 1 1
7 7154 1 1 6 LYS HZ3 H 57.471 -9.007 -13.414 1.00 . A A . 6 LYS HZ3 1 1
7 7155 1 1 6 LYS N N 59.284 -6.775 -6.443 1.00 . A A . 6 LYS N 1 1
7 7156 1 1 6 LYS NZ N 57.508 -9.424 -12.462 1.00 . A A . 6 LYS NZ 1 1
7 7157 1 1 6 LYS O O 61.114 -6.371 -8.694 1.00 . A A . 6 LYS O 1 1
7 7158 1 1 7 THR C C 63.054 -8.597 -10.226 1.00 . A A . 7 THR C 1 1
7 7159 1 1 7 THR CA C 63.098 -8.300 -8.731 1.00 . A A . 7 THR CA 1 1
7 7160 1 1 7 THR CB C 64.087 -9.250 -8.052 1.00 . A A . 7 THR CB 1 1
7 7161 1 1 7 THR CG2 C 63.776 -9.333 -6.557 1.00 . A A . 7 THR CG2 1 1
7 7162 1 1 7 THR H H 61.534 -9.296 -7.703 1.00 . A A . 7 THR H 1 1
7 7163 1 1 7 THR HA H 63.435 -7.285 -8.587 1.00 . A A . 7 THR HA 1 1
7 7164 1 1 7 THR HB H 65.092 -8.882 -8.188 1.00 . A A . 7 THR HB 1 1
7 7165 1 1 7 THR HG1 H 63.494 -11.100 -8.016 1.00 . A A . 7 THR HG1 1 1
7 7166 1 1 7 THR HG21 H 63.604 -8.341 -6.170 1.00 . A A . 7 THR HG21 1 1
7 7167 1 1 7 THR HG22 H 64.612 -9.782 -6.041 1.00 . A A . 7 THR HG22 1 1
7 7168 1 1 7 THR HG23 H 62.893 -9.937 -6.407 1.00 . A A . 7 THR HG23 1 1
7 7169 1 1 7 THR N N 61.773 -8.450 -8.138 1.00 . A A . 7 THR N 1 1
7 7170 1 1 7 THR O O 62.019 -8.998 -10.758 1.00 . A A . 7 THR O 1 1
7 7171 1 1 7 THR OG1 O 63.973 -10.541 -8.631 1.00 . A A . 7 THR OG1 1 1
7 7172 1 1 8 LEU C C 64.191 -10.141 -12.616 1.00 . A A . 8 LEU C 1 1
7 7173 1 1 8 LEU CA C 64.263 -8.643 -12.329 1.00 . A A . 8 LEU CA 1 1
7 7174 1 1 8 LEU CB C 65.570 -8.069 -12.884 1.00 . A A . 8 LEU CB 1 1
7 7175 1 1 8 LEU CD1 C 65.047 -5.890 -11.763 1.00 . A A . 8 LEU CD1 1 1
7 7176 1 1 8 LEU CD2 C 66.746 -5.978 -13.600 1.00 . A A . 8 LEU CD2 1 1
7 7177 1 1 8 LEU CG C 65.421 -6.557 -13.090 1.00 . A A . 8 LEU CG 1 1
7 7178 1 1 8 LEU H H 64.976 -8.076 -10.417 1.00 . A A . 8 LEU H 1 1
7 7179 1 1 8 LEU HA H 63.432 -8.155 -12.815 1.00 . A A . 8 LEU HA 1 1
7 7180 1 1 8 LEU HB2 H 66.372 -8.260 -12.187 1.00 . A A . 8 LEU HB2 1 1
7 7181 1 1 8 LEU HB3 H 65.797 -8.536 -13.830 1.00 . A A . 8 LEU HB3 1 1
7 7182 1 1 8 LEU HD11 H 65.201 -4.823 -11.841 1.00 . A A . 8 LEU HD11 1 1
7 7183 1 1 8 LEU HD12 H 65.667 -6.286 -10.973 1.00 . A A . 8 LEU HD12 1 1
7 7184 1 1 8 LEU HD13 H 64.010 -6.089 -11.541 1.00 . A A . 8 LEU HD13 1 1
7 7185 1 1 8 LEU HD21 H 66.772 -4.913 -13.410 1.00 . A A . 8 LEU HD21 1 1
7 7186 1 1 8 LEU HD22 H 66.831 -6.155 -14.661 1.00 . A A . 8 LEU HD22 1 1
7 7187 1 1 8 LEU HD23 H 67.570 -6.453 -13.088 1.00 . A A . 8 LEU HD23 1 1
7 7188 1 1 8 LEU HG H 64.643 -6.370 -13.815 1.00 . A A . 8 LEU HG 1 1
7 7189 1 1 8 LEU N N 64.183 -8.395 -10.895 1.00 . A A . 8 LEU N 1 1
7 7190 1 1 8 LEU O O 64.051 -10.555 -13.767 1.00 . A A . 8 LEU O 1 1
7 7191 1 1 9 THR C C 62.781 -12.884 -11.560 1.00 . A A . 9 THR C 1 1
7 7192 1 1 9 THR CA C 64.219 -12.398 -11.707 1.00 . A A . 9 THR CA 1 1
7 7193 1 1 9 THR CB C 65.097 -13.070 -10.649 1.00 . A A . 9 THR CB 1 1
7 7194 1 1 9 THR CG2 C 66.560 -12.683 -10.873 1.00 . A A . 9 THR CG2 1 1
7 7195 1 1 9 THR H H 64.388 -10.557 -10.669 1.00 . A A . 9 THR H 1 1
7 7196 1 1 9 THR HA H 64.583 -12.671 -12.686 1.00 . A A . 9 THR HA 1 1
7 7197 1 1 9 THR HB H 64.997 -14.142 -10.726 1.00 . A A . 9 THR HB 1 1
7 7198 1 1 9 THR HG1 H 63.964 -12.023 -9.466 1.00 . A A . 9 THR HG1 1 1
7 7199 1 1 9 THR HG21 H 67.199 -13.344 -10.307 1.00 . A A . 9 THR HG21 1 1
7 7200 1 1 9 THR HG22 H 66.717 -11.665 -10.548 1.00 . A A . 9 THR HG22 1 1
7 7201 1 1 9 THR HG23 H 66.797 -12.766 -11.923 1.00 . A A . 9 THR HG23 1 1
7 7202 1 1 9 THR N N 64.281 -10.947 -11.561 1.00 . A A . 9 THR N 1 1
7 7203 1 1 9 THR O O 62.495 -14.069 -11.728 1.00 . A A . 9 THR O 1 1
7 7204 1 1 9 THR OG1 O 64.685 -12.649 -9.356 1.00 . A A . 9 THR OG1 1 1
7 7205 1 1 10 GLY C C 60.199 -12.927 -9.724 1.00 . A A . 10 GLY C 1 1
7 7206 1 1 10 GLY CA C 60.470 -12.295 -11.087 1.00 . A A . 10 GLY CA 1 1
7 7207 1 1 10 GLY H H 62.168 -11.027 -11.131 1.00 . A A . 10 GLY H 1 1
7 7208 1 1 10 GLY HA2 H 59.879 -11.395 -11.183 1.00 . A A . 10 GLY HA2 1 1
7 7209 1 1 10 GLY HA3 H 60.183 -12.991 -11.862 1.00 . A A . 10 GLY HA3 1 1
7 7210 1 1 10 GLY N N 61.880 -11.957 -11.248 1.00 . A A . 10 GLY N 1 1
7 7211 1 1 10 GLY O O 59.062 -13.281 -9.414 1.00 . A A . 10 GLY O 1 1
7 7212 1 1 11 LYS C C 60.205 -12.768 -6.716 1.00 . A A . 11 LYS C 1 1
7 7213 1 1 11 LYS CA C 61.084 -13.659 -7.589 1.00 . A A . 11 LYS CA 1 1
7 7214 1 1 11 LYS CB C 62.459 -13.858 -6.925 1.00 . A A . 11 LYS CB 1 1
7 7215 1 1 11 LYS CD C 63.913 -15.593 -5.828 1.00 . A A . 11 LYS CD 1 1
7 7216 1 1 11 LYS CE C 65.249 -15.092 -6.384 1.00 . A A . 11 LYS CE 1 1
7 7217 1 1 11 LYS CG C 62.801 -15.355 -6.856 1.00 . A A . 11 LYS CG 1 1
7 7218 1 1 11 LYS H H 62.129 -12.768 -9.207 1.00 . A A . 11 LYS H 1 1
7 7219 1 1 11 LYS HA H 60.601 -14.618 -7.697 1.00 . A A . 11 LYS HA 1 1
7 7220 1 1 11 LYS HB2 H 63.209 -13.346 -7.508 1.00 . A A . 11 LYS HB2 1 1
7 7221 1 1 11 LYS HB3 H 62.442 -13.450 -5.926 1.00 . A A . 11 LYS HB3 1 1
7 7222 1 1 11 LYS HD2 H 63.682 -15.063 -4.915 1.00 . A A . 11 LYS HD2 1 1
7 7223 1 1 11 LYS HD3 H 63.988 -16.650 -5.620 1.00 . A A . 11 LYS HD3 1 1
7 7224 1 1 11 LYS HE2 H 65.515 -15.670 -7.256 1.00 . A A . 11 LYS HE2 1 1
7 7225 1 1 11 LYS HE3 H 65.161 -14.052 -6.653 1.00 . A A . 11 LYS HE3 1 1
7 7226 1 1 11 LYS HG2 H 61.923 -15.913 -6.563 1.00 . A A . 11 LYS HG2 1 1
7 7227 1 1 11 LYS HG3 H 63.133 -15.693 -7.826 1.00 . A A . 11 LYS HG3 1 1
7 7228 1 1 11 LYS HZ1 H 66.437 -16.255 -5.128 1.00 . A A . 11 LYS HZ1 1 1
7 7229 1 1 11 LYS HZ2 H 66.026 -14.740 -4.483 1.00 . A A . 11 LYS HZ2 1 1
7 7230 1 1 11 LYS HZ3 H 67.202 -14.853 -5.704 1.00 . A A . 11 LYS HZ3 1 1
7 7231 1 1 11 LYS N N 61.244 -13.067 -8.913 1.00 . A A . 11 LYS N 1 1
7 7232 1 1 11 LYS NZ N 66.309 -15.247 -5.347 1.00 . A A . 11 LYS NZ 1 1
7 7233 1 1 11 LYS O O 60.414 -11.557 -6.635 1.00 . A A . 11 LYS O 1 1
7 7234 1 1 12 THR C C 58.835 -12.609 -3.776 1.00 . A A . 12 THR C 1 1
7 7235 1 1 12 THR CA C 58.305 -12.645 -5.206 1.00 . A A . 12 THR CA 1 1
7 7236 1 1 12 THR CB C 56.922 -13.309 -5.238 1.00 . A A . 12 THR CB 1 1
7 7237 1 1 12 THR CG2 C 55.829 -12.238 -5.295 1.00 . A A . 12 THR CG2 1 1
7 7238 1 1 12 THR H H 59.105 -14.348 -6.176 1.00 . A A . 12 THR H 1 1
7 7239 1 1 12 THR HA H 58.219 -11.630 -5.570 1.00 . A A . 12 THR HA 1 1
7 7240 1 1 12 THR HB H 56.784 -13.908 -4.350 1.00 . A A . 12 THR HB 1 1
7 7241 1 1 12 THR HG1 H 57.264 -14.973 -6.182 1.00 . A A . 12 THR HG1 1 1
7 7242 1 1 12 THR HG21 H 55.946 -11.559 -4.464 1.00 . A A . 12 THR HG21 1 1
7 7243 1 1 12 THR HG22 H 54.858 -12.708 -5.240 1.00 . A A . 12 THR HG22 1 1
7 7244 1 1 12 THR HG23 H 55.911 -11.690 -6.223 1.00 . A A . 12 THR HG23 1 1
7 7245 1 1 12 THR N N 59.220 -13.381 -6.069 1.00 . A A . 12 THR N 1 1
7 7246 1 1 12 THR O O 58.966 -13.647 -3.127 1.00 . A A . 12 THR O 1 1
7 7247 1 1 12 THR OG1 O 56.830 -14.142 -6.385 1.00 . A A . 12 THR OG1 1 1
7 7248 1 1 13 ILE C C 58.729 -10.337 -1.126 1.00 . A A . 13 ILE C 1 1
7 7249 1 1 13 ILE CA C 59.660 -11.234 -1.941 1.00 . A A . 13 ILE CA 1 1
7 7250 1 1 13 ILE CB C 61.069 -10.628 -2.007 1.00 . A A . 13 ILE CB 1 1
7 7251 1 1 13 ILE CD1 C 63.309 -10.675 -0.887 1.00 . A A . 13 ILE CD1 1 1
7 7252 1 1 13 ILE CG1 C 61.801 -10.852 -0.678 1.00 . A A . 13 ILE CG1 1 1
7 7253 1 1 13 ILE CG2 C 60.982 -9.126 -2.285 1.00 . A A . 13 ILE CG2 1 1
7 7254 1 1 13 ILE H H 59.016 -10.618 -3.863 1.00 . A A . 13 ILE H 1 1
7 7255 1 1 13 ILE HA H 59.717 -12.200 -1.461 1.00 . A A . 13 ILE HA 1 1
7 7256 1 1 13 ILE HB H 61.620 -11.104 -2.805 1.00 . A A . 13 ILE HB 1 1
7 7257 1 1 13 ILE HD11 H 63.717 -10.093 -0.076 1.00 . A A . 13 ILE HD11 1 1
7 7258 1 1 13 ILE HD12 H 63.494 -10.164 -1.821 1.00 . A A . 13 ILE HD12 1 1
7 7259 1 1 13 ILE HD13 H 63.786 -11.644 -0.909 1.00 . A A . 13 ILE HD13 1 1
7 7260 1 1 13 ILE HG12 H 61.453 -10.135 0.051 1.00 . A A . 13 ILE HG12 1 1
7 7261 1 1 13 ILE HG13 H 61.607 -11.852 -0.321 1.00 . A A . 13 ILE HG13 1 1
7 7262 1 1 13 ILE HG21 H 61.950 -8.761 -2.590 1.00 . A A . 13 ILE HG21 1 1
7 7263 1 1 13 ILE HG22 H 60.668 -8.611 -1.390 1.00 . A A . 13 ILE HG22 1 1
7 7264 1 1 13 ILE HG23 H 60.267 -8.950 -3.071 1.00 . A A . 13 ILE HG23 1 1
7 7265 1 1 13 ILE N N 59.142 -11.407 -3.295 1.00 . A A . 13 ILE N 1 1
7 7266 1 1 13 ILE O O 58.449 -9.201 -1.511 1.00 . A A . 13 ILE O 1 1
7 7267 1 1 14 THR C C 57.972 -9.857 2.228 1.00 . A A . 14 THR C 1 1
7 7268 1 1 14 THR CA C 57.333 -10.113 0.862 1.00 . A A . 14 THR CA 1 1
7 7269 1 1 14 THR CB C 56.029 -10.895 1.052 1.00 . A A . 14 THR CB 1 1
7 7270 1 1 14 THR CG2 C 55.167 -10.782 -0.208 1.00 . A A . 14 THR CG2 1 1
7 7271 1 1 14 THR H H 58.496 -11.775 0.244 1.00 . A A . 14 THR H 1 1
7 7272 1 1 14 THR HA H 57.105 -9.164 0.401 1.00 . A A . 14 THR HA 1 1
7 7273 1 1 14 THR HB H 55.484 -10.490 1.890 1.00 . A A . 14 THR HB 1 1
7 7274 1 1 14 THR HG1 H 57.138 -12.299 1.817 1.00 . A A . 14 THR HG1 1 1
7 7275 1 1 14 THR HG21 H 54.872 -9.753 -0.350 1.00 . A A . 14 THR HG21 1 1
7 7276 1 1 14 THR HG22 H 54.286 -11.397 -0.098 1.00 . A A . 14 THR HG22 1 1
7 7277 1 1 14 THR HG23 H 55.735 -11.114 -1.065 1.00 . A A . 14 THR HG23 1 1
7 7278 1 1 14 THR N N 58.243 -10.862 -0.003 1.00 . A A . 14 THR N 1 1
7 7279 1 1 14 THR O O 58.636 -10.730 2.786 1.00 . A A . 14 THR O 1 1
7 7280 1 1 14 THR OG1 O 56.330 -12.262 1.299 1.00 . A A . 14 THR OG1 1 1
7 7281 1 1 15 LEU C C 57.190 -8.081 5.064 1.00 . A A . 15 LEU C 1 1
7 7282 1 1 15 LEU CA C 58.314 -8.285 4.070 1.00 . A A . 15 LEU CA 1 1
7 7283 1 1 15 LEU CB C 59.155 -6.995 3.970 1.00 . A A . 15 LEU CB 1 1
7 7284 1 1 15 LEU CD1 C 59.726 -5.069 2.479 1.00 . A A . 15 LEU CD1 1 1
7 7285 1 1 15 LEU CD2 C 60.216 -7.400 1.738 1.00 . A A . 15 LEU CD2 1 1
7 7286 1 1 15 LEU CG C 59.235 -6.517 2.516 1.00 . A A . 15 LEU CG 1 1
7 7287 1 1 15 LEU H H 57.217 -8.001 2.272 1.00 . A A . 15 LEU H 1 1
7 7288 1 1 15 LEU HA H 58.945 -9.088 4.423 1.00 . A A . 15 LEU HA 1 1
7 7289 1 1 15 LEU HB2 H 58.703 -6.220 4.573 1.00 . A A . 15 LEU HB2 1 1
7 7290 1 1 15 LEU HB3 H 60.153 -7.190 4.335 1.00 . A A . 15 LEU HB3 1 1
7 7291 1 1 15 LEU HD11 H 59.021 -4.439 3.000 1.00 . A A . 15 LEU HD11 1 1
7 7292 1 1 15 LEU HD12 H 59.812 -4.741 1.454 1.00 . A A . 15 LEU HD12 1 1
7 7293 1 1 15 LEU HD13 H 60.691 -5.004 2.962 1.00 . A A . 15 LEU HD13 1 1
7 7294 1 1 15 LEU HD21 H 60.002 -7.333 0.682 1.00 . A A . 15 LEU HD21 1 1
7 7295 1 1 15 LEU HD22 H 60.115 -8.425 2.062 1.00 . A A . 15 LEU HD22 1 1
7 7296 1 1 15 LEU HD23 H 61.227 -7.065 1.923 1.00 . A A . 15 LEU HD23 1 1
7 7297 1 1 15 LEU HG H 58.257 -6.571 2.062 1.00 . A A . 15 LEU HG 1 1
7 7298 1 1 15 LEU N N 57.760 -8.654 2.764 1.00 . A A . 15 LEU N 1 1
7 7299 1 1 15 LEU O O 56.101 -7.638 4.696 1.00 . A A . 15 LEU O 1 1
7 7300 1 1 16 GLU C C 56.643 -6.835 7.954 1.00 . A A . 16 GLU C 1 1
7 7301 1 1 16 GLU CA C 56.427 -8.197 7.338 1.00 . A A . 16 GLU CA 1 1
7 7302 1 1 16 GLU CB C 56.535 -9.289 8.412 1.00 . A A . 16 GLU CB 1 1
7 7303 1 1 16 GLU CD C 55.034 -8.119 10.041 1.00 . A A . 16 GLU CD 1 1
7 7304 1 1 16 GLU CG C 55.226 -9.378 9.202 1.00 . A A . 16 GLU CG 1 1
7 7305 1 1 16 GLU H H 58.335 -8.724 6.583 1.00 . A A . 16 GLU H 1 1
7 7306 1 1 16 GLU HA H 55.451 -8.237 6.878 1.00 . A A . 16 GLU HA 1 1
7 7307 1 1 16 GLU HB2 H 56.732 -10.240 7.938 1.00 . A A . 16 GLU HB2 1 1
7 7308 1 1 16 GLU HB3 H 57.344 -9.052 9.087 1.00 . A A . 16 GLU HB3 1 1
7 7309 1 1 16 GLU HG2 H 54.397 -9.484 8.517 1.00 . A A . 16 GLU HG2 1 1
7 7310 1 1 16 GLU HG3 H 55.260 -10.238 9.855 1.00 . A A . 16 GLU HG3 1 1
7 7311 1 1 16 GLU N N 57.451 -8.386 6.330 1.00 . A A . 16 GLU N 1 1
7 7312 1 1 16 GLU O O 57.632 -6.593 8.646 1.00 . A A . 16 GLU O 1 1
7 7313 1 1 16 GLU OE1 O 55.757 -7.962 11.011 1.00 . A A . 16 GLU OE1 1 1
7 7314 1 1 16 GLU OE2 O 54.166 -7.331 9.701 1.00 . A A . 16 GLU OE2 1 1
7 7315 1 1 17 VAL C C 54.467 -3.931 8.307 1.00 . A A . 17 VAL C 1 1
7 7316 1 1 17 VAL CA C 55.828 -4.570 8.121 1.00 . A A . 17 VAL CA 1 1
7 7317 1 1 17 VAL CB C 56.593 -3.758 7.080 1.00 . A A . 17 VAL CB 1 1
7 7318 1 1 17 VAL CG1 C 55.820 -3.788 5.756 1.00 . A A . 17 VAL CG1 1 1
7 7319 1 1 17 VAL CG2 C 56.735 -2.307 7.558 1.00 . A A . 17 VAL CG2 1 1
7 7320 1 1 17 VAL H H 54.980 -6.185 7.062 1.00 . A A . 17 VAL H 1 1
7 7321 1 1 17 VAL HA H 56.370 -4.547 9.052 1.00 . A A . 17 VAL HA 1 1
7 7322 1 1 17 VAL HB H 57.573 -4.191 6.936 1.00 . A A . 17 VAL HB 1 1
7 7323 1 1 17 VAL HG11 H 56.505 -3.645 4.934 1.00 . A A . 17 VAL HG11 1 1
7 7324 1 1 17 VAL HG12 H 55.081 -3.004 5.750 1.00 . A A . 17 VAL HG12 1 1
7 7325 1 1 17 VAL HG13 H 55.327 -4.744 5.645 1.00 . A A . 17 VAL HG13 1 1
7 7326 1 1 17 VAL HG21 H 56.775 -2.281 8.636 1.00 . A A . 17 VAL HG21 1 1
7 7327 1 1 17 VAL HG22 H 55.901 -1.727 7.217 1.00 . A A . 17 VAL HG22 1 1
7 7328 1 1 17 VAL HG23 H 57.650 -1.891 7.165 1.00 . A A . 17 VAL HG23 1 1
7 7329 1 1 17 VAL N N 55.723 -5.934 7.648 1.00 . A A . 17 VAL N 1 1
7 7330 1 1 17 VAL O O 53.445 -4.455 7.867 1.00 . A A . 17 VAL O 1 1
7 7331 1 1 18 GLU C C 53.210 -0.998 7.898 1.00 . A A . 18 GLU C 1 1
7 7332 1 1 18 GLU CA C 53.290 -1.954 9.090 1.00 . A A . 18 GLU CA 1 1
7 7333 1 1 18 GLU CB C 53.385 -1.176 10.410 1.00 . A A . 18 GLU CB 1 1
7 7334 1 1 18 GLU CD C 55.654 -1.535 11.430 1.00 . A A . 18 GLU CD 1 1
7 7335 1 1 18 GLU CG C 54.800 -0.601 10.576 1.00 . A A . 18 GLU CG 1 1
7 7336 1 1 18 GLU H H 55.348 -2.369 9.180 1.00 . A A . 18 GLU H 1 1
7 7337 1 1 18 GLU HA H 52.423 -2.599 9.103 1.00 . A A . 18 GLU HA 1 1
7 7338 1 1 18 GLU HB2 H 52.672 -0.372 10.410 1.00 . A A . 18 GLU HB2 1 1
7 7339 1 1 18 GLU HB3 H 53.172 -1.843 11.232 1.00 . A A . 18 GLU HB3 1 1
7 7340 1 1 18 GLU HG2 H 55.260 -0.485 9.605 1.00 . A A . 18 GLU HG2 1 1
7 7341 1 1 18 GLU HG3 H 54.740 0.363 11.058 1.00 . A A . 18 GLU HG3 1 1
7 7342 1 1 18 GLU N N 54.489 -2.745 8.903 1.00 . A A . 18 GLU N 1 1
7 7343 1 1 18 GLU O O 54.131 -0.965 7.089 1.00 . A A . 18 GLU O 1 1
7 7344 1 1 18 GLU OE1 O 56.167 -2.499 10.888 1.00 . A A . 18 GLU OE1 1 1
7 7345 1 1 18 GLU OE2 O 55.784 -1.268 12.613 1.00 . A A . 18 GLU OE2 1 1
7 7346 1 1 19 PRO C C 52.979 1.878 6.755 1.00 . A A . 19 PRO C 1 1
7 7347 1 1 19 PRO CA C 52.075 0.679 6.593 1.00 . A A . 19 PRO CA 1 1
7 7348 1 1 19 PRO CB C 50.601 1.069 6.512 1.00 . A A . 19 PRO CB 1 1
7 7349 1 1 19 PRO CD C 51.002 -0.112 8.579 1.00 . A A . 19 PRO CD 1 1
7 7350 1 1 19 PRO CG C 49.920 0.332 7.617 1.00 . A A . 19 PRO CG 1 1
7 7351 1 1 19 PRO HA H 52.347 0.150 5.692 1.00 . A A . 19 PRO HA 1 1
7 7352 1 1 19 PRO HB2 H 50.490 2.137 6.647 1.00 . A A . 19 PRO HB2 1 1
7 7353 1 1 19 PRO HB3 H 50.186 0.771 5.560 1.00 . A A . 19 PRO HB3 1 1
7 7354 1 1 19 PRO HD2 H 51.154 0.639 9.342 1.00 . A A . 19 PRO HD2 1 1
7 7355 1 1 19 PRO HD3 H 50.755 -1.065 9.023 1.00 . A A . 19 PRO HD3 1 1
7 7356 1 1 19 PRO HG2 H 49.220 0.987 8.120 1.00 . A A . 19 PRO HG2 1 1
7 7357 1 1 19 PRO HG3 H 49.401 -0.530 7.227 1.00 . A A . 19 PRO HG3 1 1
7 7358 1 1 19 PRO N N 52.174 -0.234 7.734 1.00 . A A . 19 PRO N 1 1
7 7359 1 1 19 PRO O O 53.092 2.678 5.829 1.00 . A A . 19 PRO O 1 1
7 7360 1 1 20 SER C C 55.716 2.879 7.199 1.00 . A A . 20 SER C 1 1
7 7361 1 1 20 SER CA C 54.490 3.202 8.004 1.00 . A A . 20 SER CA 1 1
7 7362 1 1 20 SER CB C 54.874 3.468 9.464 1.00 . A A . 20 SER CB 1 1
7 7363 1 1 20 SER H H 53.556 1.399 8.650 1.00 . A A . 20 SER H 1 1
7 7364 1 1 20 SER HA H 53.990 4.059 7.589 1.00 . A A . 20 SER HA 1 1
7 7365 1 1 20 SER HB2 H 54.121 3.056 10.114 1.00 . A A . 20 SER HB2 1 1
7 7366 1 1 20 SER HB3 H 55.825 2.998 9.681 1.00 . A A . 20 SER HB3 1 1
7 7367 1 1 20 SER HG H 54.136 5.264 9.404 1.00 . A A . 20 SER HG 1 1
7 7368 1 1 20 SER N N 53.642 2.038 7.911 1.00 . A A . 20 SER N 1 1
7 7369 1 1 20 SER O O 56.239 3.731 6.486 1.00 . A A . 20 SER O 1 1
7 7370 1 1 20 SER OG O 54.962 4.868 9.686 1.00 . A A . 20 SER OG 1 1
7 7371 1 1 21 ASP C C 58.104 2.195 5.974 1.00 . A A . 21 ASP C 1 1
7 7372 1 1 21 ASP CA C 57.033 1.151 6.192 1.00 . A A . 21 ASP CA 1 1
7 7373 1 1 21 ASP CB C 56.392 0.749 4.884 1.00 . A A . 21 ASP CB 1 1
7 7374 1 1 21 ASP CG C 56.045 -0.726 4.897 1.00 . A A . 21 ASP CG 1 1
7 7375 1 1 21 ASP H H 55.477 0.928 7.594 1.00 . A A . 21 ASP H 1 1
7 7376 1 1 21 ASP HA H 57.511 0.280 6.609 1.00 . A A . 21 ASP HA 1 1
7 7377 1 1 21 ASP HB2 H 55.489 1.311 4.742 1.00 . A A . 21 ASP HB2 1 1
7 7378 1 1 21 ASP HB3 H 57.078 0.942 4.081 1.00 . A A . 21 ASP HB3 1 1
7 7379 1 1 21 ASP N N 56.034 1.590 7.133 1.00 . A A . 21 ASP N 1 1
7 7380 1 1 21 ASP O O 58.154 2.758 4.881 1.00 . A A . 21 ASP O 1 1
7 7381 1 1 21 ASP OD1 O 56.940 -1.516 5.122 1.00 . A A . 21 ASP OD1 1 1
7 7382 1 1 21 ASP OD2 O 54.889 -1.043 4.673 1.00 . A A . 21 ASP OD2 1 1
7 7383 1 1 22 THR C C 61.027 3.022 5.964 1.00 . A A . 22 THR C 1 1
7 7384 1 1 22 THR CA C 59.826 3.633 6.632 1.00 . A A . 22 THR CA 1 1
7 7385 1 1 22 THR CB C 60.249 4.363 7.911 1.00 . A A . 22 THR CB 1 1
7 7386 1 1 22 THR CG2 C 59.139 4.252 8.957 1.00 . A A . 22 THR CG2 1 1
7 7387 1 1 22 THR H H 58.850 2.166 7.840 1.00 . A A . 22 THR H 1 1
7 7388 1 1 22 THR HA H 59.356 4.336 5.958 1.00 . A A . 22 THR HA 1 1
7 7389 1 1 22 THR HB H 60.424 5.405 7.690 1.00 . A A . 22 THR HB 1 1
7 7390 1 1 22 THR HG1 H 61.381 3.773 9.376 1.00 . A A . 22 THR HG1 1 1
7 7391 1 1 22 THR HG21 H 59.103 3.241 9.339 1.00 . A A . 22 THR HG21 1 1
7 7392 1 1 22 THR HG22 H 58.190 4.499 8.504 1.00 . A A . 22 THR HG22 1 1
7 7393 1 1 22 THR HG23 H 59.340 4.934 9.769 1.00 . A A . 22 THR HG23 1 1
7 7394 1 1 22 THR N N 58.909 2.556 6.942 1.00 . A A . 22 THR N 1 1
7 7395 1 1 22 THR O O 61.476 1.935 6.295 1.00 . A A . 22 THR O 1 1
7 7396 1 1 22 THR OG1 O 61.442 3.782 8.419 1.00 . A A . 22 THR OG1 1 1
7 7397 1 1 23 ILE C C 63.729 2.857 4.921 1.00 . A A . 23 ILE C 1 1
7 7398 1 1 23 ILE CA C 62.530 3.219 4.087 1.00 . A A . 23 ILE CA 1 1
7 7399 1 1 23 ILE CB C 62.850 4.276 3.031 1.00 . A A . 23 ILE CB 1 1
7 7400 1 1 23 ILE CD1 C 60.402 4.231 2.437 1.00 . A A . 23 ILE CD1 1 1
7 7401 1 1 23 ILE CG1 C 61.581 5.129 2.803 1.00 . A A . 23 ILE CG1 1 1
7 7402 1 1 23 ILE CG2 C 63.278 3.607 1.715 1.00 . A A . 23 ILE CG2 1 1
7 7403 1 1 23 ILE H H 60.998 4.534 4.678 1.00 . A A . 23 ILE H 1 1
7 7404 1 1 23 ILE HA H 62.183 2.327 3.593 1.00 . A A . 23 ILE HA 1 1
7 7405 1 1 23 ILE HB H 63.653 4.904 3.380 1.00 . A A . 23 ILE HB 1 1
7 7406 1 1 23 ILE HD11 H 59.700 4.807 1.860 1.00 . A A . 23 ILE HD11 1 1
7 7407 1 1 23 ILE HD12 H 59.922 3.875 3.335 1.00 . A A . 23 ILE HD12 1 1
7 7408 1 1 23 ILE HD13 H 60.747 3.391 1.853 1.00 . A A . 23 ILE HD13 1 1
7 7409 1 1 23 ILE HG12 H 61.339 5.683 3.692 1.00 . A A . 23 ILE HG12 1 1
7 7410 1 1 23 ILE HG13 H 61.753 5.818 1.994 1.00 . A A . 23 ILE HG13 1 1
7 7411 1 1 23 ILE HG21 H 63.096 4.280 0.891 1.00 . A A . 23 ILE HG21 1 1
7 7412 1 1 23 ILE HG22 H 62.713 2.699 1.563 1.00 . A A . 23 ILE HG22 1 1
7 7413 1 1 23 ILE HG23 H 64.330 3.374 1.760 1.00 . A A . 23 ILE HG23 1 1
7 7414 1 1 23 ILE N N 61.463 3.710 4.929 1.00 . A A . 23 ILE N 1 1
7 7415 1 1 23 ILE O O 64.324 1.802 4.723 1.00 . A A . 23 ILE O 1 1
7 7416 1 1 24 GLU C C 64.725 1.961 7.408 1.00 . A A . 24 GLU C 1 1
7 7417 1 1 24 GLU CA C 65.127 3.298 6.781 1.00 . A A . 24 GLU CA 1 1
7 7418 1 1 24 GLU CB C 65.336 4.364 7.867 1.00 . A A . 24 GLU CB 1 1
7 7419 1 1 24 GLU CD C 67.053 5.699 9.107 1.00 . A A . 24 GLU CD 1 1
7 7420 1 1 24 GLU CG C 66.817 4.749 7.939 1.00 . A A . 24 GLU CG 1 1
7 7421 1 1 24 GLU H H 63.510 4.471 6.085 1.00 . A A . 24 GLU H 1 1
7 7422 1 1 24 GLU HA H 66.032 3.171 6.202 1.00 . A A . 24 GLU HA 1 1
7 7423 1 1 24 GLU HB2 H 64.751 5.239 7.627 1.00 . A A . 24 GLU HB2 1 1
7 7424 1 1 24 GLU HB3 H 65.022 3.974 8.825 1.00 . A A . 24 GLU HB3 1 1
7 7425 1 1 24 GLU HG2 H 67.411 3.858 8.077 1.00 . A A . 24 GLU HG2 1 1
7 7426 1 1 24 GLU HG3 H 67.107 5.233 7.019 1.00 . A A . 24 GLU HG3 1 1
7 7427 1 1 24 GLU N N 64.043 3.667 5.908 1.00 . A A . 24 GLU N 1 1
7 7428 1 1 24 GLU O O 65.559 1.098 7.680 1.00 . A A . 24 GLU O 1 1
7 7429 1 1 24 GLU OE1 O 66.858 6.889 8.924 1.00 . A A . 24 GLU OE1 1 1
7 7430 1 1 24 GLU OE2 O 67.428 5.224 10.166 1.00 . A A . 24 GLU OE2 1 1
7 7431 1 1 25 ASN C C 62.700 -0.532 7.170 1.00 . A A . 25 ASN C 1 1
7 7432 1 1 25 ASN CA C 62.825 0.606 8.188 1.00 . A A . 25 ASN CA 1 1
7 7433 1 1 25 ASN CB C 61.441 0.927 8.753 1.00 . A A . 25 ASN CB 1 1
7 7434 1 1 25 ASN CG C 60.882 -0.301 9.465 1.00 . A A . 25 ASN CG 1 1
7 7435 1 1 25 ASN H H 62.808 2.551 7.357 1.00 . A A . 25 ASN H 1 1
7 7436 1 1 25 ASN HA H 63.453 0.274 8.999 1.00 . A A . 25 ASN HA 1 1
7 7437 1 1 25 ASN HB2 H 61.523 1.739 9.459 1.00 . A A . 25 ASN HB2 1 1
7 7438 1 1 25 ASN HB3 H 60.774 1.207 7.958 1.00 . A A . 25 ASN HB3 1 1
7 7439 1 1 25 ASN HD21 H 62.454 -0.501 10.662 1.00 . A A . 25 ASN HD21 1 1
7 7440 1 1 25 ASN HD22 H 61.226 -1.654 10.877 1.00 . A A . 25 ASN HD22 1 1
7 7441 1 1 25 ASN N N 63.406 1.819 7.613 1.00 . A A . 25 ASN N 1 1
7 7442 1 1 25 ASN ND2 N 61.579 -0.866 10.413 1.00 . A A . 25 ASN ND2 1 1
7 7443 1 1 25 ASN O O 63.044 -1.677 7.462 1.00 . A A . 25 ASN O 1 1
7 7444 1 1 25 ASN OD1 O 59.785 -0.758 9.147 1.00 . A A . 25 ASN OD1 1 1
7 7445 1 1 26 VAL C C 63.322 -1.621 4.316 1.00 . A A . 26 VAL C 1 1
7 7446 1 1 26 VAL CA C 61.993 -1.215 4.940 1.00 . A A . 26 VAL CA 1 1
7 7447 1 1 26 VAL CB C 61.069 -0.667 3.846 1.00 . A A . 26 VAL CB 1 1
7 7448 1 1 26 VAL CG1 C 60.649 -1.810 2.914 1.00 . A A . 26 VAL CG1 1 1
7 7449 1 1 26 VAL CG2 C 59.816 -0.043 4.477 1.00 . A A . 26 VAL CG2 1 1
7 7450 1 1 26 VAL H H 61.915 0.710 5.817 1.00 . A A . 26 VAL H 1 1
7 7451 1 1 26 VAL HA H 61.532 -2.089 5.375 1.00 . A A . 26 VAL HA 1 1
7 7452 1 1 26 VAL HB H 61.598 0.083 3.275 1.00 . A A . 26 VAL HB 1 1
7 7453 1 1 26 VAL HG11 H 59.824 -2.348 3.355 1.00 . A A . 26 VAL HG11 1 1
7 7454 1 1 26 VAL HG12 H 61.480 -2.485 2.768 1.00 . A A . 26 VAL HG12 1 1
7 7455 1 1 26 VAL HG13 H 60.345 -1.404 1.962 1.00 . A A . 26 VAL HG13 1 1
7 7456 1 1 26 VAL HG21 H 60.063 0.392 5.432 1.00 . A A . 26 VAL HG21 1 1
7 7457 1 1 26 VAL HG22 H 59.065 -0.806 4.616 1.00 . A A . 26 VAL HG22 1 1
7 7458 1 1 26 VAL HG23 H 59.428 0.725 3.824 1.00 . A A . 26 VAL HG23 1 1
7 7459 1 1 26 VAL N N 62.186 -0.213 5.986 1.00 . A A . 26 VAL N 1 1
7 7460 1 1 26 VAL O O 63.506 -2.770 3.924 1.00 . A A . 26 VAL O 1 1
7 7461 1 1 27 LYS C C 66.259 -2.068 4.232 1.00 . A A . 27 LYS C 1 1
7 7462 1 1 27 LYS CA C 65.530 -0.902 3.584 1.00 . A A . 27 LYS CA 1 1
7 7463 1 1 27 LYS CB C 66.386 0.358 3.699 1.00 . A A . 27 LYS CB 1 1
7 7464 1 1 27 LYS CD C 66.567 1.062 1.296 1.00 . A A . 27 LYS CD 1 1
7 7465 1 1 27 LYS CE C 65.531 1.205 0.182 1.00 . A A . 27 LYS CE 1 1
7 7466 1 1 27 LYS CG C 65.921 1.372 2.655 1.00 . A A . 27 LYS CG 1 1
7 7467 1 1 27 LYS H H 64.011 0.243 4.517 1.00 . A A . 27 LYS H 1 1
7 7468 1 1 27 LYS HA H 65.382 -1.122 2.540 1.00 . A A . 27 LYS HA 1 1
7 7469 1 1 27 LYS HB2 H 66.279 0.777 4.688 1.00 . A A . 27 LYS HB2 1 1
7 7470 1 1 27 LYS HB3 H 67.419 0.116 3.526 1.00 . A A . 27 LYS HB3 1 1
7 7471 1 1 27 LYS HD2 H 67.380 1.751 1.118 1.00 . A A . 27 LYS HD2 1 1
7 7472 1 1 27 LYS HD3 H 66.950 0.053 1.297 1.00 . A A . 27 LYS HD3 1 1
7 7473 1 1 27 LYS HE2 H 65.277 2.245 0.051 1.00 . A A . 27 LYS HE2 1 1
7 7474 1 1 27 LYS HE3 H 65.943 0.820 -0.735 1.00 . A A . 27 LYS HE3 1 1
7 7475 1 1 27 LYS HG2 H 64.847 1.326 2.568 1.00 . A A . 27 LYS HG2 1 1
7 7476 1 1 27 LYS HG3 H 66.210 2.365 2.970 1.00 . A A . 27 LYS HG3 1 1
7 7477 1 1 27 LYS HZ1 H 64.575 -0.511 0.876 1.00 . A A . 27 LYS HZ1 1 1
7 7478 1 1 27 LYS HZ2 H 63.710 0.329 -0.315 1.00 . A A . 27 LYS HZ2 1 1
7 7479 1 1 27 LYS HZ3 H 63.774 0.935 1.269 1.00 . A A . 27 LYS HZ3 1 1
7 7480 1 1 27 LYS N N 64.230 -0.660 4.202 1.00 . A A . 27 LYS N 1 1
7 7481 1 1 27 LYS NZ N 64.305 0.431 0.529 1.00 . A A . 27 LYS NZ 1 1
7 7482 1 1 27 LYS O O 66.706 -2.983 3.541 1.00 . A A . 27 LYS O 1 1
7 7483 1 1 28 ALA C C 66.353 -4.440 5.979 1.00 . A A . 28 ALA C 1 1
7 7484 1 1 28 ALA CA C 67.069 -3.119 6.235 1.00 . A A . 28 ALA CA 1 1
7 7485 1 1 28 ALA CB C 67.129 -2.830 7.729 1.00 . A A . 28 ALA CB 1 1
7 7486 1 1 28 ALA H H 66.013 -1.293 6.057 1.00 . A A . 28 ALA H 1 1
7 7487 1 1 28 ALA HA H 68.078 -3.190 5.854 1.00 . A A . 28 ALA HA 1 1
7 7488 1 1 28 ALA HB1 H 67.445 -3.717 8.256 1.00 . A A . 28 ALA HB1 1 1
7 7489 1 1 28 ALA HB2 H 66.151 -2.533 8.077 1.00 . A A . 28 ALA HB2 1 1
7 7490 1 1 28 ALA HB3 H 67.833 -2.032 7.913 1.00 . A A . 28 ALA HB3 1 1
7 7491 1 1 28 ALA N N 66.384 -2.041 5.545 1.00 . A A . 28 ALA N 1 1
7 7492 1 1 28 ALA O O 66.989 -5.486 5.840 1.00 . A A . 28 ALA O 1 1
7 7493 1 1 29 LYS C C 64.650 -6.151 4.261 1.00 . A A . 29 LYS C 1 1
7 7494 1 1 29 LYS CA C 64.243 -5.583 5.621 1.00 . A A . 29 LYS CA 1 1
7 7495 1 1 29 LYS CB C 62.726 -5.274 5.660 1.00 . A A . 29 LYS CB 1 1
7 7496 1 1 29 LYS CD C 61.351 -4.569 7.658 1.00 . A A . 29 LYS CD 1 1
7 7497 1 1 29 LYS CE C 60.772 -5.036 8.997 1.00 . A A . 29 LYS CE 1 1
7 7498 1 1 29 LYS CG C 62.120 -5.725 7.009 1.00 . A A . 29 LYS CG 1 1
7 7499 1 1 29 LYS H H 64.569 -3.522 5.991 1.00 . A A . 29 LYS H 1 1
7 7500 1 1 29 LYS HA H 64.473 -6.319 6.375 1.00 . A A . 29 LYS HA 1 1
7 7501 1 1 29 LYS HB2 H 62.577 -4.211 5.534 1.00 . A A . 29 LYS HB2 1 1
7 7502 1 1 29 LYS HB3 H 62.230 -5.798 4.854 1.00 . A A . 29 LYS HB3 1 1
7 7503 1 1 29 LYS HD2 H 62.023 -3.739 7.825 1.00 . A A . 29 LYS HD2 1 1
7 7504 1 1 29 LYS HD3 H 60.549 -4.259 7.009 1.00 . A A . 29 LYS HD3 1 1
7 7505 1 1 29 LYS HE2 H 60.293 -5.995 8.865 1.00 . A A . 29 LYS HE2 1 1
7 7506 1 1 29 LYS HE3 H 61.570 -5.131 9.721 1.00 . A A . 29 LYS HE3 1 1
7 7507 1 1 29 LYS HG2 H 61.443 -6.551 6.840 1.00 . A A . 29 LYS HG2 1 1
7 7508 1 1 29 LYS HG3 H 62.905 -6.042 7.678 1.00 . A A . 29 LYS HG3 1 1
7 7509 1 1 29 LYS HZ1 H 58.917 -4.542 9.802 1.00 . A A . 29 LYS HZ1 1 1
7 7510 1 1 29 LYS HZ2 H 59.528 -3.390 8.718 1.00 . A A . 29 LYS HZ2 1 1
7 7511 1 1 29 LYS HZ3 H 60.177 -3.510 10.284 1.00 . A A . 29 LYS HZ3 1 1
7 7512 1 1 29 LYS N N 65.025 -4.384 5.890 1.00 . A A . 29 LYS N 1 1
7 7513 1 1 29 LYS NZ N 59.773 -4.044 9.487 1.00 . A A . 29 LYS NZ 1 1
7 7514 1 1 29 LYS O O 64.693 -7.366 4.075 1.00 . A A . 29 LYS O 1 1
7 7515 1 1 30 ILE C C 66.672 -6.492 2.047 1.00 . A A . 30 ILE C 1 1
7 7516 1 1 30 ILE CA C 65.358 -5.702 1.981 1.00 . A A . 30 ILE CA 1 1
7 7517 1 1 30 ILE CB C 65.519 -4.501 1.039 1.00 . A A . 30 ILE CB 1 1
7 7518 1 1 30 ILE CD1 C 63.010 -4.422 1.066 1.00 . A A . 30 ILE CD1 1 1
7 7519 1 1 30 ILE CG1 C 64.293 -3.587 1.139 1.00 . A A . 30 ILE CG1 1 1
7 7520 1 1 30 ILE CG2 C 65.650 -4.996 -0.399 1.00 . A A . 30 ILE CG2 1 1
7 7521 1 1 30 ILE H H 64.908 -4.304 3.513 1.00 . A A . 30 ILE H 1 1
7 7522 1 1 30 ILE HA H 64.593 -6.351 1.587 1.00 . A A . 30 ILE HA 1 1
7 7523 1 1 30 ILE HB H 66.406 -3.947 1.309 1.00 . A A . 30 ILE HB 1 1
7 7524 1 1 30 ILE HD11 H 63.115 -5.182 0.307 1.00 . A A . 30 ILE HD11 1 1
7 7525 1 1 30 ILE HD12 H 62.178 -3.779 0.818 1.00 . A A . 30 ILE HD12 1 1
7 7526 1 1 30 ILE HD13 H 62.830 -4.889 2.022 1.00 . A A . 30 ILE HD13 1 1
7 7527 1 1 30 ILE HG12 H 64.322 -3.054 2.070 1.00 . A A . 30 ILE HG12 1 1
7 7528 1 1 30 ILE HG13 H 64.305 -2.881 0.322 1.00 . A A . 30 ILE HG13 1 1
7 7529 1 1 30 ILE HG21 H 64.676 -5.268 -0.777 1.00 . A A . 30 ILE HG21 1 1
7 7530 1 1 30 ILE HG22 H 66.298 -5.857 -0.427 1.00 . A A . 30 ILE HG22 1 1
7 7531 1 1 30 ILE HG23 H 66.066 -4.213 -1.014 1.00 . A A . 30 ILE HG23 1 1
7 7532 1 1 30 ILE N N 64.953 -5.262 3.313 1.00 . A A . 30 ILE N 1 1
7 7533 1 1 30 ILE O O 66.792 -7.558 1.442 1.00 . A A . 30 ILE O 1 1
7 7534 1 1 31 GLN C C 68.809 -7.920 3.752 1.00 . A A . 31 GLN C 1 1
7 7535 1 1 31 GLN CA C 68.941 -6.638 2.933 1.00 . A A . 31 GLN CA 1 1
7 7536 1 1 31 GLN CB C 69.945 -5.708 3.612 1.00 . A A . 31 GLN CB 1 1
7 7537 1 1 31 GLN CD C 72.369 -5.454 4.198 1.00 . A A . 31 GLN CD 1 1
7 7538 1 1 31 GLN CG C 71.292 -6.427 3.731 1.00 . A A . 31 GLN CG 1 1
7 7539 1 1 31 GLN H H 67.491 -5.121 3.252 1.00 . A A . 31 GLN H 1 1
7 7540 1 1 31 GLN HA H 69.314 -6.892 1.955 1.00 . A A . 31 GLN HA 1 1
7 7541 1 1 31 GLN HB2 H 70.062 -4.811 3.022 1.00 . A A . 31 GLN HB2 1 1
7 7542 1 1 31 GLN HB3 H 69.589 -5.449 4.598 1.00 . A A . 31 GLN HB3 1 1
7 7543 1 1 31 GLN HE21 H 71.631 -5.295 6.034 1.00 . A A . 31 GLN HE21 1 1
7 7544 1 1 31 GLN HE22 H 73.030 -4.382 5.732 1.00 . A A . 31 GLN HE22 1 1
7 7545 1 1 31 GLN HG2 H 71.206 -7.232 4.446 1.00 . A A . 31 GLN HG2 1 1
7 7546 1 1 31 GLN HG3 H 71.569 -6.830 2.769 1.00 . A A . 31 GLN HG3 1 1
7 7547 1 1 31 GLN N N 67.645 -5.970 2.788 1.00 . A A . 31 GLN N 1 1
7 7548 1 1 31 GLN NE2 N 72.342 -5.006 5.423 1.00 . A A . 31 GLN NE2 1 1
7 7549 1 1 31 GLN O O 69.563 -8.875 3.562 1.00 . A A . 31 GLN O 1 1
7 7550 1 1 31 GLN OE1 O 73.259 -5.095 3.428 1.00 . A A . 31 GLN OE1 1 1
7 7551 1 1 32 ASP C C 67.359 -10.340 4.814 1.00 . A A . 32 ASP C 1 1
7 7552 1 1 32 ASP CA C 67.667 -9.050 5.582 1.00 . A A . 32 ASP CA 1 1
7 7553 1 1 32 ASP CB C 66.508 -8.733 6.538 1.00 . A A . 32 ASP CB 1 1
7 7554 1 1 32 ASP CG C 66.886 -9.087 7.972 1.00 . A A . 32 ASP CG 1 1
7 7555 1 1 32 ASP H H 67.329 -7.107 4.813 1.00 . A A . 32 ASP H 1 1
7 7556 1 1 32 ASP HA H 68.563 -9.201 6.163 1.00 . A A . 32 ASP HA 1 1
7 7557 1 1 32 ASP HB2 H 66.284 -7.680 6.482 1.00 . A A . 32 ASP HB2 1 1
7 7558 1 1 32 ASP HB3 H 65.634 -9.299 6.250 1.00 . A A . 32 ASP HB3 1 1
7 7559 1 1 32 ASP N N 67.875 -7.911 4.693 1.00 . A A . 32 ASP N 1 1
7 7560 1 1 32 ASP O O 67.853 -11.408 5.171 1.00 . A A . 32 ASP O 1 1
7 7561 1 1 32 ASP OD1 O 67.695 -8.374 8.544 1.00 . A A . 32 ASP OD1 1 1
7 7562 1 1 32 ASP OD2 O 66.359 -10.064 8.480 1.00 . A A . 32 ASP OD2 1 1
7 7563 1 1 33 LYS C C 67.387 -12.033 2.300 1.00 . A A . 33 LYS C 1 1
7 7564 1 1 33 LYS CA C 66.170 -11.440 3.006 1.00 . A A . 33 LYS CA 1 1
7 7565 1 1 33 LYS CB C 65.092 -11.080 1.977 1.00 . A A . 33 LYS CB 1 1
7 7566 1 1 33 LYS CD C 63.103 -12.445 2.660 1.00 . A A . 33 LYS CD 1 1
7 7567 1 1 33 LYS CE C 61.738 -12.406 3.352 1.00 . A A . 33 LYS CE 1 1
7 7568 1 1 33 LYS CG C 63.719 -11.042 2.660 1.00 . A A . 33 LYS CG 1 1
7 7569 1 1 33 LYS H H 66.150 -9.379 3.535 1.00 . A A . 33 LYS H 1 1
7 7570 1 1 33 LYS HA H 65.772 -12.179 3.681 1.00 . A A . 33 LYS HA 1 1
7 7571 1 1 33 LYS HB2 H 65.313 -10.110 1.555 1.00 . A A . 33 LYS HB2 1 1
7 7572 1 1 33 LYS HB3 H 65.083 -11.821 1.190 1.00 . A A . 33 LYS HB3 1 1
7 7573 1 1 33 LYS HD2 H 62.980 -12.783 1.641 1.00 . A A . 33 LYS HD2 1 1
7 7574 1 1 33 LYS HD3 H 63.752 -13.125 3.189 1.00 . A A . 33 LYS HD3 1 1
7 7575 1 1 33 LYS HE2 H 61.489 -13.392 3.712 1.00 . A A . 33 LYS HE2 1 1
7 7576 1 1 33 LYS HE3 H 61.776 -11.719 4.185 1.00 . A A . 33 LYS HE3 1 1
7 7577 1 1 33 LYS HG2 H 63.832 -10.700 3.679 1.00 . A A . 33 LYS HG2 1 1
7 7578 1 1 33 LYS HG3 H 63.068 -10.368 2.127 1.00 . A A . 33 LYS HG3 1 1
7 7579 1 1 33 LYS HZ1 H 60.690 -12.591 1.563 1.00 . A A . 33 LYS HZ1 1 1
7 7580 1 1 33 LYS HZ2 H 60.917 -10.986 2.067 1.00 . A A . 33 LYS HZ2 1 1
7 7581 1 1 33 LYS HZ3 H 59.768 -11.966 2.846 1.00 . A A . 33 LYS HZ3 1 1
7 7582 1 1 33 LYS N N 66.532 -10.249 3.777 1.00 . A A . 33 LYS N 1 1
7 7583 1 1 33 LYS NZ N 60.699 -11.953 2.383 1.00 . A A . 33 LYS NZ 1 1
7 7584 1 1 33 LYS O O 67.704 -13.211 2.470 1.00 . A A . 33 LYS O 1 1
7 7585 1 1 34 GLU C C 70.280 -10.510 0.845 1.00 . A A . 34 GLU C 1 1
7 7586 1 1 34 GLU CA C 69.266 -11.638 0.806 1.00 . A A . 34 GLU CA 1 1
7 7587 1 1 34 GLU CB C 68.923 -11.986 -0.649 1.00 . A A . 34 GLU CB 1 1
7 7588 1 1 34 GLU CD C 68.583 -14.169 -1.852 1.00 . A A . 34 GLU CD 1 1
7 7589 1 1 34 GLU CG C 68.105 -13.289 -0.701 1.00 . A A . 34 GLU CG 1 1
7 7590 1 1 34 GLU H H 67.775 -10.276 1.439 1.00 . A A . 34 GLU H 1 1
7 7591 1 1 34 GLU HA H 69.686 -12.506 1.294 1.00 . A A . 34 GLU HA 1 1
7 7592 1 1 34 GLU HB2 H 68.345 -11.179 -1.081 1.00 . A A . 34 GLU HB2 1 1
7 7593 1 1 34 GLU HB3 H 69.837 -12.110 -1.211 1.00 . A A . 34 GLU HB3 1 1
7 7594 1 1 34 GLU HG2 H 68.219 -13.829 0.228 1.00 . A A . 34 GLU HG2 1 1
7 7595 1 1 34 GLU HG3 H 67.061 -13.051 -0.846 1.00 . A A . 34 GLU HG3 1 1
7 7596 1 1 34 GLU N N 68.071 -11.206 1.525 1.00 . A A . 34 GLU N 1 1
7 7597 1 1 34 GLU O O 69.956 -9.411 1.295 1.00 . A A . 34 GLU O 1 1
7 7598 1 1 34 GLU OE1 O 68.967 -13.619 -2.871 1.00 . A A . 34 GLU OE1 1 1
7 7599 1 1 34 GLU OE2 O 68.559 -15.379 -1.696 1.00 . A A . 34 GLU OE2 1 1
7 7600 1 1 35 GLY C C 72.271 -8.721 -0.698 1.00 . A A . 35 GLY C 1 1
7 7601 1 1 35 GLY CA C 72.490 -9.690 0.436 1.00 . A A . 35 GLY CA 1 1
7 7602 1 1 35 GLY H H 71.741 -11.642 0.048 1.00 . A A . 35 GLY H 1 1
7 7603 1 1 35 GLY HA2 H 72.408 -9.164 1.376 1.00 . A A . 35 GLY HA2 1 1
7 7604 1 1 35 GLY HA3 H 73.479 -10.114 0.351 1.00 . A A . 35 GLY HA3 1 1
7 7605 1 1 35 GLY N N 71.505 -10.756 0.393 1.00 . A A . 35 GLY N 1 1
7 7606 1 1 35 GLY O O 72.508 -9.017 -1.868 1.00 . A A . 35 GLY O 1 1
7 7607 1 1 36 ILE C C 71.859 -5.204 -0.357 1.00 . A A . 36 ILE C 1 1
7 7608 1 1 36 ILE CA C 71.657 -6.443 -1.202 1.00 . A A . 36 ILE CA 1 1
7 7609 1 1 36 ILE CB C 70.251 -6.505 -1.815 1.00 . A A . 36 ILE CB 1 1
7 7610 1 1 36 ILE CD1 C 68.861 -5.503 -3.641 1.00 . A A . 36 ILE CD1 1 1
7 7611 1 1 36 ILE CG1 C 69.973 -5.231 -2.621 1.00 . A A . 36 ILE CG1 1 1
7 7612 1 1 36 ILE CG2 C 69.203 -6.658 -0.715 1.00 . A A . 36 ILE CG2 1 1
7 7613 1 1 36 ILE H H 71.750 -7.389 0.659 1.00 . A A . 36 ILE H 1 1
7 7614 1 1 36 ILE HA H 72.394 -6.480 -1.989 1.00 . A A . 36 ILE HA 1 1
7 7615 1 1 36 ILE HB H 70.196 -7.362 -2.470 1.00 . A A . 36 ILE HB 1 1
7 7616 1 1 36 ILE HD11 H 69.084 -6.408 -4.187 1.00 . A A . 36 ILE HD11 1 1
7 7617 1 1 36 ILE HD12 H 68.793 -4.676 -4.331 1.00 . A A . 36 ILE HD12 1 1
7 7618 1 1 36 ILE HD13 H 67.919 -5.619 -3.124 1.00 . A A . 36 ILE HD13 1 1
7 7619 1 1 36 ILE HG12 H 69.663 -4.439 -1.953 1.00 . A A . 36 ILE HG12 1 1
7 7620 1 1 36 ILE HG13 H 70.869 -4.929 -3.143 1.00 . A A . 36 ILE HG13 1 1
7 7621 1 1 36 ILE HG21 H 69.394 -7.565 -0.162 1.00 . A A . 36 ILE HG21 1 1
7 7622 1 1 36 ILE HG22 H 68.224 -6.712 -1.164 1.00 . A A . 36 ILE HG22 1 1
7 7623 1 1 36 ILE HG23 H 69.247 -5.810 -0.050 1.00 . A A . 36 ILE HG23 1 1
7 7624 1 1 36 ILE N N 71.870 -7.542 -0.301 1.00 . A A . 36 ILE N 1 1
7 7625 1 1 36 ILE O O 71.202 -5.052 0.672 1.00 . A A . 36 ILE O 1 1
7 7626 1 1 37 PRO C C 71.797 -2.217 0.151 1.00 . A A . 37 PRO C 1 1
7 7627 1 1 37 PRO CA C 73.003 -3.164 0.150 1.00 . A A . 37 PRO CA 1 1
7 7628 1 1 37 PRO CB C 74.254 -2.515 -0.448 1.00 . A A . 37 PRO CB 1 1
7 7629 1 1 37 PRO CD C 73.612 -4.392 -1.886 1.00 . A A . 37 PRO CD 1 1
7 7630 1 1 37 PRO CG C 74.692 -3.349 -1.617 1.00 . A A . 37 PRO CG 1 1
7 7631 1 1 37 PRO HA H 73.223 -3.487 1.151 1.00 . A A . 37 PRO HA 1 1
7 7632 1 1 37 PRO HB2 H 74.026 -1.510 -0.779 1.00 . A A . 37 PRO HB2 1 1
7 7633 1 1 37 PRO HB3 H 75.042 -2.485 0.292 1.00 . A A . 37 PRO HB3 1 1
7 7634 1 1 37 PRO HD2 H 73.046 -4.133 -2.772 1.00 . A A . 37 PRO HD2 1 1
7 7635 1 1 37 PRO HD3 H 74.055 -5.370 -1.989 1.00 . A A . 37 PRO HD3 1 1
7 7636 1 1 37 PRO HG2 H 74.822 -2.720 -2.489 1.00 . A A . 37 PRO HG2 1 1
7 7637 1 1 37 PRO HG3 H 75.623 -3.847 -1.385 1.00 . A A . 37 PRO HG3 1 1
7 7638 1 1 37 PRO N N 72.760 -4.343 -0.699 1.00 . A A . 37 PRO N 1 1
7 7639 1 1 37 PRO O O 71.324 -1.805 -0.908 1.00 . A A . 37 PRO O 1 1
7 7640 1 1 38 PRO C C 70.401 0.446 0.934 1.00 . A A . 38 PRO C 1 1
7 7641 1 1 38 PRO CA C 70.117 -0.966 1.452 1.00 . A A . 38 PRO CA 1 1
7 7642 1 1 38 PRO CB C 69.783 -0.943 2.948 1.00 . A A . 38 PRO CB 1 1
7 7643 1 1 38 PRO CD C 71.797 -2.320 2.624 1.00 . A A . 38 PRO CD 1 1
7 7644 1 1 38 PRO CG C 70.773 -1.824 3.645 1.00 . A A . 38 PRO CG 1 1
7 7645 1 1 38 PRO HA H 69.281 -1.383 0.911 1.00 . A A . 38 PRO HA 1 1
7 7646 1 1 38 PRO HB2 H 69.849 0.066 3.329 1.00 . A A . 38 PRO HB2 1 1
7 7647 1 1 38 PRO HB3 H 68.788 -1.330 3.103 1.00 . A A . 38 PRO HB3 1 1
7 7648 1 1 38 PRO HD2 H 72.767 -1.886 2.824 1.00 . A A . 38 PRO HD2 1 1
7 7649 1 1 38 PRO HD3 H 71.853 -3.397 2.652 1.00 . A A . 38 PRO HD3 1 1
7 7650 1 1 38 PRO HG2 H 71.274 -1.262 4.423 1.00 . A A . 38 PRO HG2 1 1
7 7651 1 1 38 PRO HG3 H 70.263 -2.672 4.082 1.00 . A A . 38 PRO HG3 1 1
7 7652 1 1 38 PRO N N 71.293 -1.873 1.319 1.00 . A A . 38 PRO N 1 1
7 7653 1 1 38 PRO O O 69.589 1.029 0.217 1.00 . A A . 38 PRO O 1 1
7 7654 1 1 39 ASP C C 72.005 2.420 -0.626 1.00 . A A . 39 ASP C 1 1
7 7655 1 1 39 ASP CA C 71.932 2.338 0.892 1.00 . A A . 39 ASP CA 1 1
7 7656 1 1 39 ASP CB C 73.290 2.714 1.488 1.00 . A A . 39 ASP CB 1 1
7 7657 1 1 39 ASP CG C 73.234 2.633 3.009 1.00 . A A . 39 ASP CG 1 1
7 7658 1 1 39 ASP H H 72.162 0.481 1.891 1.00 . A A . 39 ASP H 1 1
7 7659 1 1 39 ASP HA H 71.190 3.037 1.246 1.00 . A A . 39 ASP HA 1 1
7 7660 1 1 39 ASP HB2 H 74.041 2.031 1.120 1.00 . A A . 39 ASP HB2 1 1
7 7661 1 1 39 ASP HB3 H 73.544 3.720 1.193 1.00 . A A . 39 ASP HB3 1 1
7 7662 1 1 39 ASP N N 71.556 0.990 1.313 1.00 . A A . 39 ASP N 1 1
7 7663 1 1 39 ASP O O 71.812 3.486 -1.215 1.00 . A A . 39 ASP O 1 1
7 7664 1 1 39 ASP OD1 O 72.279 2.070 3.519 1.00 . A A . 39 ASP OD1 1 1
7 7665 1 1 39 ASP OD2 O 74.148 3.135 3.644 1.00 . A A . 39 ASP OD2 1 1
7 7666 1 1 40 GLN C C 71.075 0.729 -3.307 1.00 . A A . 40 GLN C 1 1
7 7667 1 1 40 GLN CA C 72.383 1.229 -2.706 1.00 . A A . 40 GLN CA 1 1
7 7668 1 1 40 GLN CB C 73.526 0.292 -3.111 1.00 . A A . 40 GLN CB 1 1
7 7669 1 1 40 GLN CD C 75.167 1.678 -4.409 1.00 . A A . 40 GLN CD 1 1
7 7670 1 1 40 GLN CG C 74.032 0.663 -4.511 1.00 . A A . 40 GLN CG 1 1
7 7671 1 1 40 GLN H H 72.426 0.470 -0.732 1.00 . A A . 40 GLN H 1 1
7 7672 1 1 40 GLN HA H 72.588 2.218 -3.087 1.00 . A A . 40 GLN HA 1 1
7 7673 1 1 40 GLN HB2 H 74.332 0.383 -2.397 1.00 . A A . 40 GLN HB2 1 1
7 7674 1 1 40 GLN HB3 H 73.170 -0.728 -3.118 1.00 . A A . 40 GLN HB3 1 1
7 7675 1 1 40 GLN HE21 H 74.020 3.119 -3.663 1.00 . A A . 40 GLN HE21 1 1
7 7676 1 1 40 GLN HE22 H 75.653 3.530 -3.883 1.00 . A A . 40 GLN HE22 1 1
7 7677 1 1 40 GLN HG2 H 74.393 -0.226 -5.008 1.00 . A A . 40 GLN HG2 1 1
7 7678 1 1 40 GLN HG3 H 73.223 1.089 -5.087 1.00 . A A . 40 GLN HG3 1 1
7 7679 1 1 40 GLN N N 72.283 1.286 -1.255 1.00 . A A . 40 GLN N 1 1
7 7680 1 1 40 GLN NE2 N 74.927 2.875 -3.946 1.00 . A A . 40 GLN NE2 1 1
7 7681 1 1 40 GLN O O 71.001 0.438 -4.501 1.00 . A A . 40 GLN O 1 1
7 7682 1 1 40 GLN OE1 O 76.306 1.371 -4.765 1.00 . A A . 40 GLN OE1 1 1
7 7683 1 1 41 GLN C C 67.698 1.257 -2.900 1.00 . A A . 41 GLN C 1 1
7 7684 1 1 41 GLN CA C 68.748 0.142 -2.938 1.00 . A A . 41 GLN CA 1 1
7 7685 1 1 41 GLN CB C 68.293 -1.038 -2.069 1.00 . A A . 41 GLN CB 1 1
7 7686 1 1 41 GLN CD C 66.722 -1.798 -3.863 1.00 . A A . 41 GLN CD 1 1
7 7687 1 1 41 GLN CG C 67.881 -2.211 -2.964 1.00 . A A . 41 GLN CG 1 1
7 7688 1 1 41 GLN H H 70.159 0.859 -1.528 1.00 . A A . 41 GLN H 1 1
7 7689 1 1 41 GLN HA H 68.849 -0.197 -3.958 1.00 . A A . 41 GLN HA 1 1
7 7690 1 1 41 GLN HB2 H 69.107 -1.345 -1.429 1.00 . A A . 41 GLN HB2 1 1
7 7691 1 1 41 GLN HB3 H 67.453 -0.743 -1.460 1.00 . A A . 41 GLN HB3 1 1
7 7692 1 1 41 GLN HE21 H 66.757 -3.478 -4.919 1.00 . A A . 41 GLN HE21 1 1
7 7693 1 1 41 GLN HE22 H 65.574 -2.352 -5.383 1.00 . A A . 41 GLN HE22 1 1
7 7694 1 1 41 GLN HG2 H 68.721 -2.504 -3.574 1.00 . A A . 41 GLN HG2 1 1
7 7695 1 1 41 GLN HG3 H 67.577 -3.042 -2.347 1.00 . A A . 41 GLN HG3 1 1
7 7696 1 1 41 GLN N N 70.044 0.621 -2.471 1.00 . A A . 41 GLN N 1 1
7 7697 1 1 41 GLN NE2 N 66.316 -2.610 -4.798 1.00 . A A . 41 GLN NE2 1 1
7 7698 1 1 41 GLN O O 67.488 1.892 -1.868 1.00 . A A . 41 GLN O 1 1
7 7699 1 1 41 GLN OE1 O 66.171 -0.710 -3.707 1.00 . A A . 41 GLN OE1 1 1
7 7700 1 1 42 ARG C C 64.730 1.887 -4.764 1.00 . A A . 42 ARG C 1 1
7 7701 1 1 42 ARG CA C 65.993 2.492 -4.147 1.00 . A A . 42 ARG CA 1 1
7 7702 1 1 42 ARG CB C 66.471 3.659 -5.020 1.00 . A A . 42 ARG CB 1 1
7 7703 1 1 42 ARG CD C 68.956 3.943 -4.752 1.00 . A A . 42 ARG CD 1 1
7 7704 1 1 42 ARG CG C 67.582 4.443 -4.297 1.00 . A A . 42 ARG CG 1 1
7 7705 1 1 42 ARG CZ C 69.279 5.093 -6.868 1.00 . A A . 42 ARG CZ 1 1
7 7706 1 1 42 ARG H H 67.251 0.924 -4.823 1.00 . A A . 42 ARG H 1 1
7 7707 1 1 42 ARG HA H 65.754 2.864 -3.161 1.00 . A A . 42 ARG HA 1 1
7 7708 1 1 42 ARG HB2 H 66.846 3.274 -5.957 1.00 . A A . 42 ARG HB2 1 1
7 7709 1 1 42 ARG HB3 H 65.640 4.321 -5.214 1.00 . A A . 42 ARG HB3 1 1
7 7710 1 1 42 ARG HD2 H 69.723 4.581 -4.338 1.00 . A A . 42 ARG HD2 1 1
7 7711 1 1 42 ARG HD3 H 69.104 2.933 -4.395 1.00 . A A . 42 ARG HD3 1 1
7 7712 1 1 42 ARG HE H 68.939 3.128 -6.708 1.00 . A A . 42 ARG HE 1 1
7 7713 1 1 42 ARG HG2 H 67.491 5.494 -4.535 1.00 . A A . 42 ARG HG2 1 1
7 7714 1 1 42 ARG HG3 H 67.490 4.310 -3.231 1.00 . A A . 42 ARG HG3 1 1
7 7715 1 1 42 ARG HH11 H 71.272 4.907 -6.804 1.00 . A A . 42 ARG HH11 1 1
7 7716 1 1 42 ARG HH12 H 70.677 6.320 -7.609 1.00 . A A . 42 ARG HH12 1 1
7 7717 1 1 42 ARG HH21 H 67.340 5.533 -7.091 1.00 . A A . 42 ARG HH21 1 1
7 7718 1 1 42 ARG HH22 H 68.450 6.676 -7.771 1.00 . A A . 42 ARG HH22 1 1
7 7719 1 1 42 ARG N N 67.038 1.473 -4.039 1.00 . A A . 42 ARG N 1 1
7 7720 1 1 42 ARG NE N 69.049 3.963 -6.208 1.00 . A A . 42 ARG NE 1 1
7 7721 1 1 42 ARG NH1 N 70.504 5.470 -7.113 1.00 . A A . 42 ARG NH1 1 1
7 7722 1 1 42 ARG NH2 N 68.278 5.824 -7.275 1.00 . A A . 42 ARG NH2 1 1
7 7723 1 1 42 ARG O O 64.810 1.120 -5.723 1.00 . A A . 42 ARG O 1 1
7 7724 1 1 43 LEU C C 61.307 2.880 -4.941 1.00 . A A . 43 LEU C 1 1
7 7725 1 1 43 LEU CA C 62.295 1.733 -4.741 1.00 . A A . 43 LEU CA 1 1
7 7726 1 1 43 LEU CB C 61.684 0.694 -3.785 1.00 . A A . 43 LEU CB 1 1
7 7727 1 1 43 LEU CD1 C 61.548 0.017 -1.382 1.00 . A A . 43 LEU CD1 1 1
7 7728 1 1 43 LEU CD2 C 63.771 0.029 -2.548 1.00 . A A . 43 LEU CD2 1 1
7 7729 1 1 43 LEU CG C 62.407 0.728 -2.433 1.00 . A A . 43 LEU CG 1 1
7 7730 1 1 43 LEU H H 63.559 2.865 -3.461 1.00 . A A . 43 LEU H 1 1
7 7731 1 1 43 LEU HA H 62.472 1.263 -5.699 1.00 . A A . 43 LEU HA 1 1
7 7732 1 1 43 LEU HB2 H 60.638 0.915 -3.634 1.00 . A A . 43 LEU HB2 1 1
7 7733 1 1 43 LEU HB3 H 61.778 -0.292 -4.215 1.00 . A A . 43 LEU HB3 1 1
7 7734 1 1 43 LEU HD11 H 62.140 -0.178 -0.501 1.00 . A A . 43 LEU HD11 1 1
7 7735 1 1 43 LEU HD12 H 61.187 -0.918 -1.784 1.00 . A A . 43 LEU HD12 1 1
7 7736 1 1 43 LEU HD13 H 60.708 0.643 -1.119 1.00 . A A . 43 LEU HD13 1 1
7 7737 1 1 43 LEU HD21 H 64.554 0.766 -2.463 1.00 . A A . 43 LEU HD21 1 1
7 7738 1 1 43 LEU HD22 H 63.852 -0.468 -3.504 1.00 . A A . 43 LEU HD22 1 1
7 7739 1 1 43 LEU HD23 H 63.877 -0.699 -1.757 1.00 . A A . 43 LEU HD23 1 1
7 7740 1 1 43 LEU HG H 62.551 1.756 -2.134 1.00 . A A . 43 LEU HG 1 1
7 7741 1 1 43 LEU N N 63.566 2.243 -4.219 1.00 . A A . 43 LEU N 1 1
7 7742 1 1 43 LEU O O 61.456 3.949 -4.348 1.00 . A A . 43 LEU O 1 1
7 7743 1 1 44 ILE C C 57.891 3.042 -6.048 1.00 . A A . 44 ILE C 1 1
7 7744 1 1 44 ILE CA C 59.288 3.667 -6.051 1.00 . A A . 44 ILE CA 1 1
7 7745 1 1 44 ILE CB C 59.577 4.331 -7.401 1.00 . A A . 44 ILE CB 1 1
7 7746 1 1 44 ILE CD1 C 58.934 6.298 -8.800 1.00 . A A . 44 ILE CD1 1 1
7 7747 1 1 44 ILE CG1 C 58.436 5.291 -7.761 1.00 . A A . 44 ILE CG1 1 1
7 7748 1 1 44 ILE CG2 C 59.718 3.260 -8.492 1.00 . A A . 44 ILE CG2 1 1
7 7749 1 1 44 ILE H H 60.234 1.776 -6.220 1.00 . A A . 44 ILE H 1 1
7 7750 1 1 44 ILE HA H 59.330 4.418 -5.277 1.00 . A A . 44 ILE HA 1 1
7 7751 1 1 44 ILE HB H 60.501 4.887 -7.328 1.00 . A A . 44 ILE HB 1 1
7 7752 1 1 44 ILE HD11 H 59.609 6.996 -8.329 1.00 . A A . 44 ILE HD11 1 1
7 7753 1 1 44 ILE HD12 H 58.093 6.835 -9.214 1.00 . A A . 44 ILE HD12 1 1
7 7754 1 1 44 ILE HD13 H 59.450 5.775 -9.591 1.00 . A A . 44 ILE HD13 1 1
7 7755 1 1 44 ILE HG12 H 57.607 4.729 -8.168 1.00 . A A . 44 ILE HG12 1 1
7 7756 1 1 44 ILE HG13 H 58.116 5.818 -6.877 1.00 . A A . 44 ILE HG13 1 1
7 7757 1 1 44 ILE HG21 H 60.764 3.107 -8.714 1.00 . A A . 44 ILE HG21 1 1
7 7758 1 1 44 ILE HG22 H 59.206 3.581 -9.387 1.00 . A A . 44 ILE HG22 1 1
7 7759 1 1 44 ILE HG23 H 59.287 2.334 -8.147 1.00 . A A . 44 ILE HG23 1 1
7 7760 1 1 44 ILE N N 60.301 2.649 -5.778 1.00 . A A . 44 ILE N 1 1
7 7761 1 1 44 ILE O O 57.699 1.928 -6.535 1.00 . A A . 44 ILE O 1 1
7 7762 1 1 45 PHE C C 54.554 4.287 -5.956 1.00 . A A . 45 PHE C 1 1
7 7763 1 1 45 PHE CA C 55.545 3.259 -5.411 1.00 . A A . 45 PHE CA 1 1
7 7764 1 1 45 PHE CB C 55.196 2.929 -3.952 1.00 . A A . 45 PHE CB 1 1
7 7765 1 1 45 PHE CD1 C 52.910 1.865 -4.047 1.00 . A A . 45 PHE CD1 1 1
7 7766 1 1 45 PHE CD2 C 53.101 4.153 -3.266 1.00 . A A . 45 PHE CD2 1 1
7 7767 1 1 45 PHE CE1 C 51.522 1.917 -3.860 1.00 . A A . 45 PHE CE1 1 1
7 7768 1 1 45 PHE CE2 C 51.714 4.206 -3.079 1.00 . A A . 45 PHE CE2 1 1
7 7769 1 1 45 PHE CG C 53.698 2.982 -3.750 1.00 . A A . 45 PHE CG 1 1
7 7770 1 1 45 PHE CZ C 50.926 3.088 -3.376 1.00 . A A . 45 PHE CZ 1 1
7 7771 1 1 45 PHE H H 57.133 4.638 -5.101 1.00 . A A . 45 PHE H 1 1
7 7772 1 1 45 PHE HA H 55.467 2.356 -5.997 1.00 . A A . 45 PHE HA 1 1
7 7773 1 1 45 PHE HB2 H 55.553 1.939 -3.712 1.00 . A A . 45 PHE HB2 1 1
7 7774 1 1 45 PHE HB3 H 55.671 3.647 -3.300 1.00 . A A . 45 PHE HB3 1 1
7 7775 1 1 45 PHE HD1 H 53.371 0.962 -4.419 1.00 . A A . 45 PHE HD1 1 1
7 7776 1 1 45 PHE HD2 H 53.710 5.014 -3.037 1.00 . A A . 45 PHE HD2 1 1
7 7777 1 1 45 PHE HE1 H 50.913 1.057 -4.089 1.00 . A A . 45 PHE HE1 1 1
7 7778 1 1 45 PHE HE2 H 51.255 5.108 -2.707 1.00 . A A . 45 PHE HE2 1 1
7 7779 1 1 45 PHE HZ H 49.857 3.130 -3.232 1.00 . A A . 45 PHE HZ 1 1
7 7780 1 1 45 PHE N N 56.920 3.761 -5.484 1.00 . A A . 45 PHE N 1 1
7 7781 1 1 45 PHE O O 54.627 5.471 -5.625 1.00 . A A . 45 PHE O 1 1
7 7782 1 1 46 ALA C C 53.228 5.961 -7.916 1.00 . A A . 46 ALA C 1 1
7 7783 1 1 46 ALA CA C 52.603 4.687 -7.357 1.00 . A A . 46 ALA CA 1 1
7 7784 1 1 46 ALA CB C 51.569 5.046 -6.290 1.00 . A A . 46 ALA CB 1 1
7 7785 1 1 46 ALA H H 53.611 2.860 -6.996 1.00 . A A . 46 ALA H 1 1
7 7786 1 1 46 ALA HA H 52.107 4.162 -8.160 1.00 . A A . 46 ALA HA 1 1
7 7787 1 1 46 ALA HB1 H 50.703 5.488 -6.761 1.00 . A A . 46 ALA HB1 1 1
7 7788 1 1 46 ALA HB2 H 52.000 5.752 -5.596 1.00 . A A . 46 ALA HB2 1 1
7 7789 1 1 46 ALA HB3 H 51.274 4.153 -5.760 1.00 . A A . 46 ALA HB3 1 1
7 7790 1 1 46 ALA N N 53.622 3.816 -6.781 1.00 . A A . 46 ALA N 1 1
7 7791 1 1 46 ALA O O 52.622 7.031 -7.873 1.00 . A A . 46 ALA O 1 1
7 7792 1 1 47 GLY C C 55.867 7.765 -7.916 1.00 . A A . 47 GLY C 1 1
7 7793 1 1 47 GLY CA C 55.137 6.987 -9.004 1.00 . A A . 47 GLY CA 1 1
7 7794 1 1 47 GLY H H 54.873 4.960 -8.448 1.00 . A A . 47 GLY H 1 1
7 7795 1 1 47 GLY HA2 H 55.852 6.643 -9.738 1.00 . A A . 47 GLY HA2 1 1
7 7796 1 1 47 GLY HA3 H 54.422 7.637 -9.484 1.00 . A A . 47 GLY HA3 1 1
7 7797 1 1 47 GLY N N 54.440 5.838 -8.440 1.00 . A A . 47 GLY N 1 1
7 7798 1 1 47 GLY O O 56.807 8.509 -8.195 1.00 . A A . 47 GLY O 1 1
7 7799 1 1 48 LYS C C 57.337 7.541 -5.144 1.00 . A A . 48 LYS C 1 1
7 7800 1 1 48 LYS CA C 56.060 8.270 -5.551 1.00 . A A . 48 LYS CA 1 1
7 7801 1 1 48 LYS CB C 55.091 8.330 -4.368 1.00 . A A . 48 LYS CB 1 1
7 7802 1 1 48 LYS CD C 52.929 9.424 -3.694 1.00 . A A . 48 LYS CD 1 1
7 7803 1 1 48 LYS CE C 52.436 8.328 -2.739 1.00 . A A . 48 LYS CE 1 1
7 7804 1 1 48 LYS CG C 53.714 8.799 -4.856 1.00 . A A . 48 LYS CG 1 1
7 7805 1 1 48 LYS H H 54.681 6.975 -6.507 1.00 . A A . 48 LYS H 1 1
7 7806 1 1 48 LYS HA H 56.310 9.277 -5.852 1.00 . A A . 48 LYS HA 1 1
7 7807 1 1 48 LYS HB2 H 55.003 7.348 -3.925 1.00 . A A . 48 LYS HB2 1 1
7 7808 1 1 48 LYS HB3 H 55.468 9.024 -3.633 1.00 . A A . 48 LYS HB3 1 1
7 7809 1 1 48 LYS HD2 H 53.566 10.113 -3.159 1.00 . A A . 48 LYS HD2 1 1
7 7810 1 1 48 LYS HD3 H 52.077 9.958 -4.089 1.00 . A A . 48 LYS HD3 1 1
7 7811 1 1 48 LYS HE2 H 52.852 7.373 -3.029 1.00 . A A . 48 LYS HE2 1 1
7 7812 1 1 48 LYS HE3 H 52.747 8.562 -1.730 1.00 . A A . 48 LYS HE3 1 1
7 7813 1 1 48 LYS HG2 H 53.839 9.534 -5.638 1.00 . A A . 48 LYS HG2 1 1
7 7814 1 1 48 LYS HG3 H 53.164 7.955 -5.244 1.00 . A A . 48 LYS HG3 1 1
7 7815 1 1 48 LYS HZ1 H 50.603 7.632 -2.039 1.00 . A A . 48 LYS HZ1 1 1
7 7816 1 1 48 LYS HZ2 H 50.652 7.881 -3.716 1.00 . A A . 48 LYS HZ2 1 1
7 7817 1 1 48 LYS HZ3 H 50.552 9.210 -2.662 1.00 . A A . 48 LYS HZ3 1 1
7 7818 1 1 48 LYS N N 55.433 7.582 -6.673 1.00 . A A . 48 LYS N 1 1
7 7819 1 1 48 LYS NZ N 50.948 8.257 -2.793 1.00 . A A . 48 LYS NZ 1 1
7 7820 1 1 48 LYS O O 57.297 6.392 -4.707 1.00 . A A . 48 LYS O 1 1
7 7821 1 1 49 GLN C C 59.945 7.477 -3.469 1.00 . A A . 49 GLN C 1 1
7 7822 1 1 49 GLN CA C 59.761 7.618 -4.977 1.00 . A A . 49 GLN CA 1 1
7 7823 1 1 49 GLN CB C 60.895 8.480 -5.548 1.00 . A A . 49 GLN CB 1 1
7 7824 1 1 49 GLN CD C 59.876 10.500 -6.646 1.00 . A A . 49 GLN CD 1 1
7 7825 1 1 49 GLN CG C 60.554 9.969 -5.385 1.00 . A A . 49 GLN CG 1 1
7 7826 1 1 49 GLN H H 58.442 9.121 -5.674 1.00 . A A . 49 GLN H 1 1
7 7827 1 1 49 GLN HA H 59.817 6.639 -5.426 1.00 . A A . 49 GLN HA 1 1
7 7828 1 1 49 GLN HB2 H 61.813 8.262 -5.020 1.00 . A A . 49 GLN HB2 1 1
7 7829 1 1 49 GLN HB3 H 61.023 8.255 -6.596 1.00 . A A . 49 GLN HB3 1 1
7 7830 1 1 49 GLN HE21 H 61.442 11.587 -7.208 1.00 . A A . 49 GLN HE21 1 1
7 7831 1 1 49 GLN HE22 H 60.096 11.665 -8.241 1.00 . A A . 49 GLN HE22 1 1
7 7832 1 1 49 GLN HG2 H 59.888 10.099 -4.543 1.00 . A A . 49 GLN HG2 1 1
7 7833 1 1 49 GLN HG3 H 61.461 10.528 -5.209 1.00 . A A . 49 GLN HG3 1 1
7 7834 1 1 49 GLN N N 58.472 8.213 -5.308 1.00 . A A . 49 GLN N 1 1
7 7835 1 1 49 GLN NE2 N 60.525 11.318 -7.431 1.00 . A A . 49 GLN NE2 1 1
7 7836 1 1 49 GLN O O 59.919 8.466 -2.736 1.00 . A A . 49 GLN O 1 1
7 7837 1 1 49 GLN OE1 O 58.724 10.160 -6.924 1.00 . A A . 49 GLN OE1 1 1
7 7838 1 1 50 LEU C C 61.823 6.391 -1.257 1.00 . A A . 50 LEU C 1 1
7 7839 1 1 50 LEU CA C 60.381 5.987 -1.600 1.00 . A A . 50 LEU CA 1 1
7 7840 1 1 50 LEU CB C 60.094 4.508 -1.289 1.00 . A A . 50 LEU CB 1 1
7 7841 1 1 50 LEU CD1 C 58.273 2.768 -1.160 1.00 . A A . 50 LEU CD1 1 1
7 7842 1 1 50 LEU CD2 C 57.714 5.188 -0.819 1.00 . A A . 50 LEU CD2 1 1
7 7843 1 1 50 LEU CG C 58.606 4.205 -1.580 1.00 . A A . 50 LEU CG 1 1
7 7844 1 1 50 LEU H H 60.191 5.496 -3.651 1.00 . A A . 50 LEU H 1 1
7 7845 1 1 50 LEU HA H 59.712 6.610 -1.028 1.00 . A A . 50 LEU HA 1 1
7 7846 1 1 50 LEU HB2 H 60.718 3.882 -1.912 1.00 . A A . 50 LEU HB2 1 1
7 7847 1 1 50 LEU HB3 H 60.305 4.307 -0.251 1.00 . A A . 50 LEU HB3 1 1
7 7848 1 1 50 LEU HD11 H 57.206 2.675 -1.016 1.00 . A A . 50 LEU HD11 1 1
7 7849 1 1 50 LEU HD12 H 58.785 2.530 -0.241 1.00 . A A . 50 LEU HD12 1 1
7 7850 1 1 50 LEU HD13 H 58.589 2.086 -1.936 1.00 . A A . 50 LEU HD13 1 1
7 7851 1 1 50 LEU HD21 H 57.504 6.030 -1.454 1.00 . A A . 50 LEU HD21 1 1
7 7852 1 1 50 LEU HD22 H 58.222 5.526 0.071 1.00 . A A . 50 LEU HD22 1 1
7 7853 1 1 50 LEU HD23 H 56.787 4.705 -0.544 1.00 . A A . 50 LEU HD23 1 1
7 7854 1 1 50 LEU HG H 58.429 4.311 -2.641 1.00 . A A . 50 LEU HG 1 1
7 7855 1 1 50 LEU N N 60.161 6.242 -3.018 1.00 . A A . 50 LEU N 1 1
7 7856 1 1 50 LEU O O 62.789 5.850 -1.797 1.00 . A A . 50 LEU O 1 1
7 7857 1 1 51 GLU C C 63.934 7.433 1.149 1.00 . A A . 51 GLU C 1 1
7 7858 1 1 51 GLU CA C 63.208 8.043 -0.057 1.00 . A A . 51 GLU CA 1 1
7 7859 1 1 51 GLU CB C 62.972 9.527 0.219 1.00 . A A . 51 GLU CB 1 1
7 7860 1 1 51 GLU CD C 62.068 11.627 -0.798 1.00 . A A . 51 GLU CD 1 1
7 7861 1 1 51 GLU CG C 62.077 10.105 -0.877 1.00 . A A . 51 GLU CG 1 1
7 7862 1 1 51 GLU H H 61.103 7.844 -0.102 1.00 . A A . 51 GLU H 1 1
7 7863 1 1 51 GLU HA H 63.866 7.975 -0.908 1.00 . A A . 51 GLU HA 1 1
7 7864 1 1 51 GLU HB2 H 62.492 9.641 1.180 1.00 . A A . 51 GLU HB2 1 1
7 7865 1 1 51 GLU HB3 H 63.917 10.050 0.222 1.00 . A A . 51 GLU HB3 1 1
7 7866 1 1 51 GLU HG2 H 62.450 9.797 -1.842 1.00 . A A . 51 GLU HG2 1 1
7 7867 1 1 51 GLU HG3 H 61.071 9.735 -0.748 1.00 . A A . 51 GLU HG3 1 1
7 7868 1 1 51 GLU N N 61.926 7.426 -0.427 1.00 . A A . 51 GLU N 1 1
7 7869 1 1 51 GLU O O 63.624 6.356 1.644 1.00 . A A . 51 GLU O 1 1
7 7870 1 1 51 GLU OE1 O 63.130 12.214 -0.934 1.00 . A A . 51 GLU OE1 1 1
7 7871 1 1 51 GLU OE2 O 61.001 12.184 -0.604 1.00 . A A . 51 GLU OE2 1 1
7 7872 1 1 52 ASP C C 65.148 7.439 3.955 1.00 . A A . 52 ASP C 1 1
7 7873 1 1 52 ASP CA C 65.836 7.925 2.688 1.00 . A A . 52 ASP CA 1 1
7 7874 1 1 52 ASP CB C 66.631 9.180 3.028 1.00 . A A . 52 ASP CB 1 1
7 7875 1 1 52 ASP CG C 67.208 9.791 1.756 1.00 . A A . 52 ASP CG 1 1
7 7876 1 1 52 ASP H H 65.082 9.036 1.076 1.00 . A A . 52 ASP H 1 1
7 7877 1 1 52 ASP HA H 66.536 7.169 2.375 1.00 . A A . 52 ASP HA 1 1
7 7878 1 1 52 ASP HB2 H 65.981 9.897 3.507 1.00 . A A . 52 ASP HB2 1 1
7 7879 1 1 52 ASP HB3 H 67.437 8.923 3.697 1.00 . A A . 52 ASP HB3 1 1
7 7880 1 1 52 ASP N N 64.932 8.203 1.568 1.00 . A A . 52 ASP N 1 1
7 7881 1 1 52 ASP O O 65.781 7.394 5.010 1.00 . A A . 52 ASP O 1 1
7 7882 1 1 52 ASP OD1 O 68.196 9.270 1.267 1.00 . A A . 52 ASP OD1 1 1
7 7883 1 1 52 ASP OD2 O 66.653 10.772 1.289 1.00 . A A . 52 ASP OD2 1 1
7 7884 1 1 53 GLY C C 62.003 7.705 5.415 1.00 . A A . 53 GLY C 1 1
7 7885 1 1 53 GLY CA C 63.143 6.759 5.101 1.00 . A A . 53 GLY CA 1 1
7 7886 1 1 53 GLY H H 63.380 7.247 3.050 1.00 . A A . 53 GLY H 1 1
7 7887 1 1 53 GLY HA2 H 62.754 5.766 4.992 1.00 . A A . 53 GLY HA2 1 1
7 7888 1 1 53 GLY HA3 H 63.829 6.765 5.937 1.00 . A A . 53 GLY HA3 1 1
7 7889 1 1 53 GLY N N 63.864 7.148 3.896 1.00 . A A . 53 GLY N 1 1
7 7890 1 1 53 GLY O O 61.720 8.021 6.571 1.00 . A A . 53 GLY O 1 1
7 7891 1 1 54 ARG C C 59.037 7.753 4.879 1.00 . A A . 54 ARG C 1 1
7 7892 1 1 54 ARG CA C 60.049 8.799 4.483 1.00 . A A . 54 ARG CA 1 1
7 7893 1 1 54 ARG CB C 59.640 9.437 3.140 1.00 . A A . 54 ARG CB 1 1
7 7894 1 1 54 ARG CD C 60.883 11.587 3.560 1.00 . A A . 54 ARG CD 1 1
7 7895 1 1 54 ARG CG C 59.507 10.957 3.300 1.00 . A A . 54 ARG CG 1 1
7 7896 1 1 54 ARG CZ C 61.358 13.990 3.543 1.00 . A A . 54 ARG CZ 1 1
7 7897 1 1 54 ARG H H 61.501 7.654 3.477 1.00 . A A . 54 ARG H 1 1
7 7898 1 1 54 ARG HA H 60.149 9.546 5.259 1.00 . A A . 54 ARG HA 1 1
7 7899 1 1 54 ARG HB2 H 60.394 9.219 2.397 1.00 . A A . 54 ARG HB2 1 1
7 7900 1 1 54 ARG HB3 H 58.694 9.030 2.815 1.00 . A A . 54 ARG HB3 1 1
7 7901 1 1 54 ARG HD2 H 61.021 11.713 4.621 1.00 . A A . 54 ARG HD2 1 1
7 7902 1 1 54 ARG HD3 H 61.657 10.937 3.177 1.00 . A A . 54 ARG HD3 1 1
7 7903 1 1 54 ARG HE H 60.734 12.952 1.944 1.00 . A A . 54 ARG HE 1 1
7 7904 1 1 54 ARG HG2 H 59.087 11.374 2.396 1.00 . A A . 54 ARG HG2 1 1
7 7905 1 1 54 ARG HG3 H 58.852 11.173 4.132 1.00 . A A . 54 ARG HG3 1 1
7 7906 1 1 54 ARG HH11 H 61.227 13.172 5.369 1.00 . A A . 54 ARG HH11 1 1
7 7907 1 1 54 ARG HH12 H 61.743 14.824 5.322 1.00 . A A . 54 ARG HH12 1 1
7 7908 1 1 54 ARG HH21 H 61.564 15.079 1.874 1.00 . A A . 54 ARG HH21 1 1
7 7909 1 1 54 ARG HH22 H 61.932 15.899 3.355 1.00 . A A . 54 ARG HH22 1 1
7 7910 1 1 54 ARG N N 61.268 8.030 4.352 1.00 . A A . 54 ARG N 1 1
7 7911 1 1 54 ARG NE N 60.969 12.888 2.894 1.00 . A A . 54 ARG NE 1 1
7 7912 1 1 54 ARG NH1 N 61.449 13.995 4.846 1.00 . A A . 54 ARG NH1 1 1
7 7913 1 1 54 ARG NH2 N 61.640 15.074 2.872 1.00 . A A . 54 ARG NH2 1 1
7 7914 1 1 54 ARG O O 59.216 6.587 4.529 1.00 . A A . 54 ARG O 1 1
7 7915 1 1 55 THR C C 56.148 6.668 4.901 1.00 . A A . 55 THR C 1 1
7 7916 1 1 55 THR CA C 57.110 7.023 6.024 1.00 . A A . 55 THR CA 1 1
7 7917 1 1 55 THR CB C 56.330 7.473 7.246 1.00 . A A . 55 THR CB 1 1
7 7918 1 1 55 THR CG2 C 55.173 6.517 7.517 1.00 . A A . 55 THR CG2 1 1
7 7919 1 1 55 THR H H 57.883 9.008 5.944 1.00 . A A . 55 THR H 1 1
7 7920 1 1 55 THR HA H 57.685 6.150 6.286 1.00 . A A . 55 THR HA 1 1
7 7921 1 1 55 THR HB H 55.937 8.463 7.073 1.00 . A A . 55 THR HB 1 1
7 7922 1 1 55 THR HG1 H 57.446 8.414 8.531 1.00 . A A . 55 THR HG1 1 1
7 7923 1 1 55 THR HG21 H 54.695 6.787 8.446 1.00 . A A . 55 THR HG21 1 1
7 7924 1 1 55 THR HG22 H 55.555 5.515 7.586 1.00 . A A . 55 THR HG22 1 1
7 7925 1 1 55 THR HG23 H 54.455 6.579 6.715 1.00 . A A . 55 THR HG23 1 1
7 7926 1 1 55 THR N N 58.010 8.088 5.631 1.00 . A A . 55 THR N 1 1
7 7927 1 1 55 THR O O 55.639 7.531 4.194 1.00 . A A . 55 THR O 1 1
7 7928 1 1 55 THR OG1 O 57.195 7.501 8.372 1.00 . A A . 55 THR OG1 1 1
7 7929 1 1 56 LEU C C 53.522 5.004 4.178 1.00 . A A . 56 LEU C 1 1
7 7930 1 1 56 LEU CA C 54.987 4.835 3.788 1.00 . A A . 56 LEU CA 1 1
7 7931 1 1 56 LEU CB C 55.333 3.385 3.497 1.00 . A A . 56 LEU CB 1 1
7 7932 1 1 56 LEU CD1 C 57.289 4.198 2.164 1.00 . A A . 56 LEU CD1 1 1
7 7933 1 1 56 LEU CD2 C 56.487 1.853 1.859 1.00 . A A . 56 LEU CD2 1 1
7 7934 1 1 56 LEU CG C 56.056 3.300 2.141 1.00 . A A . 56 LEU CG 1 1
7 7935 1 1 56 LEU H H 56.335 4.752 5.402 1.00 . A A . 56 LEU H 1 1
7 7936 1 1 56 LEU HA H 55.140 5.400 2.886 1.00 . A A . 56 LEU HA 1 1
7 7937 1 1 56 LEU HB2 H 55.987 3.031 4.271 1.00 . A A . 56 LEU HB2 1 1
7 7938 1 1 56 LEU HB3 H 54.436 2.787 3.470 1.00 . A A . 56 LEU HB3 1 1
7 7939 1 1 56 LEU HD11 H 57.022 5.188 1.827 1.00 . A A . 56 LEU HD11 1 1
7 7940 1 1 56 LEU HD12 H 58.035 3.785 1.506 1.00 . A A . 56 LEU HD12 1 1
7 7941 1 1 56 LEU HD13 H 57.683 4.254 3.168 1.00 . A A . 56 LEU HD13 1 1
7 7942 1 1 56 LEU HD21 H 57.532 1.728 2.105 1.00 . A A . 56 LEU HD21 1 1
7 7943 1 1 56 LEU HD22 H 56.337 1.632 0.813 1.00 . A A . 56 LEU HD22 1 1
7 7944 1 1 56 LEU HD23 H 55.894 1.178 2.451 1.00 . A A . 56 LEU HD23 1 1
7 7945 1 1 56 LEU HG H 55.393 3.639 1.360 1.00 . A A . 56 LEU HG 1 1
7 7946 1 1 56 LEU N N 55.900 5.371 4.783 1.00 . A A . 56 LEU N 1 1
7 7947 1 1 56 LEU O O 52.661 5.153 3.311 1.00 . A A . 56 LEU O 1 1
7 7948 1 1 57 SER C C 51.323 6.388 5.279 1.00 . A A . 57 SER C 1 1
7 7949 1 1 57 SER CA C 51.841 5.113 5.891 1.00 . A A . 57 SER CA 1 1
7 7950 1 1 57 SER CB C 51.724 5.186 7.414 1.00 . A A . 57 SER CB 1 1
7 7951 1 1 57 SER H H 53.935 4.840 6.137 1.00 . A A . 57 SER H 1 1
7 7952 1 1 57 SER HA H 51.265 4.278 5.522 1.00 . A A . 57 SER HA 1 1
7 7953 1 1 57 SER HB2 H 51.792 4.195 7.831 1.00 . A A . 57 SER HB2 1 1
7 7954 1 1 57 SER HB3 H 52.523 5.799 7.809 1.00 . A A . 57 SER HB3 1 1
7 7955 1 1 57 SER HG H 49.782 5.235 7.319 1.00 . A A . 57 SER HG 1 1
7 7956 1 1 57 SER N N 53.226 4.970 5.472 1.00 . A A . 57 SER N 1 1
7 7957 1 1 57 SER O O 50.157 6.494 4.902 1.00 . A A . 57 SER O 1 1
7 7958 1 1 57 SER OG O 50.465 5.747 7.757 1.00 . A A . 57 SER OG 1 1
7 7959 1 1 58 ASP C C 51.751 8.377 2.993 1.00 . A A . 58 ASP C 1 1
7 7960 1 1 58 ASP CA C 51.924 8.612 4.490 1.00 . A A . 58 ASP CA 1 1
7 7961 1 1 58 ASP CB C 53.050 9.624 4.731 1.00 . A A . 58 ASP CB 1 1
7 7962 1 1 58 ASP CG C 52.950 10.185 6.145 1.00 . A A . 58 ASP CG 1 1
7 7963 1 1 58 ASP H H 53.163 7.169 5.408 1.00 . A A . 58 ASP H 1 1
7 7964 1 1 58 ASP HA H 51.003 8.997 4.898 1.00 . A A . 58 ASP HA 1 1
7 7965 1 1 58 ASP HB2 H 54.005 9.137 4.606 1.00 . A A . 58 ASP HB2 1 1
7 7966 1 1 58 ASP HB3 H 52.965 10.433 4.020 1.00 . A A . 58 ASP HB3 1 1
7 7967 1 1 58 ASP N N 52.240 7.344 5.126 1.00 . A A . 58 ASP N 1 1
7 7968 1 1 58 ASP O O 50.977 9.062 2.324 1.00 . A A . 58 ASP O 1 1
7 7969 1 1 58 ASP OD1 O 51.880 10.654 6.500 1.00 . A A . 58 ASP OD1 1 1
7 7970 1 1 58 ASP OD2 O 53.943 10.140 6.852 1.00 . A A . 58 ASP OD2 1 1
7 7971 1 1 59 TYR C C 51.149 6.199 0.840 1.00 . A A . 59 TYR C 1 1
7 7972 1 1 59 TYR CA C 52.404 7.026 1.069 1.00 . A A . 59 TYR CA 1 1
7 7973 1 1 59 TYR CB C 53.651 6.245 0.645 1.00 . A A . 59 TYR CB 1 1
7 7974 1 1 59 TYR CD1 C 55.115 8.127 1.397 1.00 . A A . 59 TYR CD1 1 1
7 7975 1 1 59 TYR CD2 C 55.397 7.253 -0.842 1.00 . A A . 59 TYR CD2 1 1
7 7976 1 1 59 TYR CE1 C 56.129 9.063 1.164 1.00 . A A . 59 TYR CE1 1 1
7 7977 1 1 59 TYR CE2 C 56.410 8.194 -1.079 1.00 . A A . 59 TYR CE2 1 1
7 7978 1 1 59 TYR CG C 54.753 7.226 0.394 1.00 . A A . 59 TYR CG 1 1
7 7979 1 1 59 TYR CZ C 56.777 9.096 -0.075 1.00 . A A . 59 TYR CZ 1 1
7 7980 1 1 59 TYR H H 53.069 6.865 3.071 1.00 . A A . 59 TYR H 1 1
7 7981 1 1 59 TYR HA H 52.336 7.932 0.484 1.00 . A A . 59 TYR HA 1 1
7 7982 1 1 59 TYR HB2 H 53.934 5.560 1.422 1.00 . A A . 59 TYR HB2 1 1
7 7983 1 1 59 TYR HB3 H 53.443 5.695 -0.262 1.00 . A A . 59 TYR HB3 1 1
7 7984 1 1 59 TYR HD1 H 54.615 8.101 2.350 1.00 . A A . 59 TYR HD1 1 1
7 7985 1 1 59 TYR HD2 H 55.116 6.554 -1.615 1.00 . A A . 59 TYR HD2 1 1
7 7986 1 1 59 TYR HE1 H 56.410 9.759 1.940 1.00 . A A . 59 TYR HE1 1 1
7 7987 1 1 59 TYR HE2 H 56.911 8.218 -2.035 1.00 . A A . 59 TYR HE2 1 1
7 7988 1 1 59 TYR HH H 58.595 9.555 -0.446 1.00 . A A . 59 TYR HH 1 1
7 7989 1 1 59 TYR N N 52.479 7.379 2.482 1.00 . A A . 59 TYR N 1 1
7 7990 1 1 59 TYR O O 50.903 5.701 -0.260 1.00 . A A . 59 TYR O 1 1
7 7991 1 1 59 TYR OH O 57.772 10.027 -0.308 1.00 . A A . 59 TYR OH 1 1
7 7992 1 1 60 ASN C C 49.364 3.932 1.270 1.00 . A A . 60 ASN C 1 1
7 7993 1 1 60 ASN CA C 49.111 5.319 1.835 1.00 . A A . 60 ASN CA 1 1
7 7994 1 1 60 ASN CB C 48.096 6.054 0.956 1.00 . A A . 60 ASN CB 1 1
7 7995 1 1 60 ASN CG C 46.701 5.475 1.169 1.00 . A A . 60 ASN CG 1 1
7 7996 1 1 60 ASN H H 50.608 6.500 2.744 1.00 . A A . 60 ASN H 1 1
7 7997 1 1 60 ASN HA H 48.705 5.223 2.830 1.00 . A A . 60 ASN HA 1 1
7 7998 1 1 60 ASN HB2 H 48.092 7.102 1.217 1.00 . A A . 60 ASN HB2 1 1
7 7999 1 1 60 ASN HB3 H 48.374 5.943 -0.081 1.00 . A A . 60 ASN HB3 1 1
7 8000 1 1 60 ASN HD21 H 45.903 6.449 -0.366 1.00 . A A . 60 ASN HD21 1 1
7 8001 1 1 60 ASN HD22 H 44.832 5.453 0.496 1.00 . A A . 60 ASN HD22 1 1
7 8002 1 1 60 ASN N N 50.353 6.071 1.901 1.00 . A A . 60 ASN N 1 1
7 8003 1 1 60 ASN ND2 N 45.732 5.821 0.365 1.00 . A A . 60 ASN ND2 1 1
7 8004 1 1 60 ASN O O 48.625 3.466 0.401 1.00 . A A . 60 ASN O 1 1
7 8005 1 1 60 ASN OD1 O 46.490 4.685 2.089 1.00 . A A . 60 ASN OD1 1 1
7 8006 1 1 61 ILE C C 49.619 0.965 1.597 1.00 . A A . 61 ILE C 1 1
7 8007 1 1 61 ILE CA C 50.725 1.948 1.242 1.00 . A A . 61 ILE CA 1 1
7 8008 1 1 61 ILE CB C 52.061 1.437 1.757 1.00 . A A . 61 ILE CB 1 1
7 8009 1 1 61 ILE CD1 C 53.087 2.450 -0.318 1.00 . A A . 61 ILE CD1 1 1
7 8010 1 1 61 ILE CG1 C 53.188 2.312 1.207 1.00 . A A . 61 ILE CG1 1 1
7 8011 1 1 61 ILE CG2 C 52.269 -0.012 1.292 1.00 . A A . 61 ILE CG2 1 1
7 8012 1 1 61 ILE H H 50.982 3.685 2.432 1.00 . A A . 61 ILE H 1 1
7 8013 1 1 61 ILE HA H 50.769 2.007 0.170 1.00 . A A . 61 ILE HA 1 1
7 8014 1 1 61 ILE HB H 52.068 1.474 2.837 1.00 . A A . 61 ILE HB 1 1
7 8015 1 1 61 ILE HD11 H 52.414 3.259 -0.565 1.00 . A A . 61 ILE HD11 1 1
7 8016 1 1 61 ILE HD12 H 52.718 1.529 -0.745 1.00 . A A . 61 ILE HD12 1 1
7 8017 1 1 61 ILE HD13 H 54.064 2.665 -0.723 1.00 . A A . 61 ILE HD13 1 1
7 8018 1 1 61 ILE HG12 H 53.138 3.290 1.660 1.00 . A A . 61 ILE HG12 1 1
7 8019 1 1 61 ILE HG13 H 54.122 1.850 1.452 1.00 . A A . 61 ILE HG13 1 1
7 8020 1 1 61 ILE HG21 H 53.321 -0.196 1.141 1.00 . A A . 61 ILE HG21 1 1
7 8021 1 1 61 ILE HG22 H 51.741 -0.175 0.363 1.00 . A A . 61 ILE HG22 1 1
7 8022 1 1 61 ILE HG23 H 51.889 -0.690 2.043 1.00 . A A . 61 ILE HG23 1 1
7 8023 1 1 61 ILE N N 50.413 3.274 1.747 1.00 . A A . 61 ILE N 1 1
7 8024 1 1 61 ILE O O 49.039 0.995 2.682 1.00 . A A . 61 ILE O 1 1
7 8025 1 1 62 GLN C C 48.725 -2.260 0.978 1.00 . A A . 62 GLN C 1 1
7 8026 1 1 62 GLN CA C 48.243 -0.842 0.688 1.00 . A A . 62 GLN CA 1 1
7 8027 1 1 62 GLN CB C 47.459 -0.846 -0.623 1.00 . A A . 62 GLN CB 1 1
7 8028 1 1 62 GLN CD C 47.644 -1.075 -3.107 1.00 . A A . 62 GLN CD 1 1
7 8029 1 1 62 GLN CG C 48.413 -1.099 -1.790 1.00 . A A . 62 GLN CG 1 1
7 8030 1 1 62 GLN H H 49.803 0.224 -0.236 1.00 . A A . 62 GLN H 1 1
7 8031 1 1 62 GLN HA H 47.568 -0.546 1.477 1.00 . A A . 62 GLN HA 1 1
7 8032 1 1 62 GLN HB2 H 46.707 -1.621 -0.593 1.00 . A A . 62 GLN HB2 1 1
7 8033 1 1 62 GLN HB3 H 46.980 0.111 -0.756 1.00 . A A . 62 GLN HB3 1 1
7 8034 1 1 62 GLN HE21 H 46.828 0.702 -2.771 1.00 . A A . 62 GLN HE21 1 1
7 8035 1 1 62 GLN HE22 H 46.403 -0.024 -4.244 1.00 . A A . 62 GLN HE22 1 1
7 8036 1 1 62 GLN HG2 H 49.170 -0.329 -1.803 1.00 . A A . 62 GLN HG2 1 1
7 8037 1 1 62 GLN HG3 H 48.882 -2.064 -1.667 1.00 . A A . 62 GLN HG3 1 1
7 8038 1 1 62 GLN N N 49.313 0.139 0.608 1.00 . A A . 62 GLN N 1 1
7 8039 1 1 62 GLN NE2 N 46.895 -0.047 -3.397 1.00 . A A . 62 GLN NE2 1 1
7 8040 1 1 62 GLN O O 49.893 -2.520 1.257 1.00 . A A . 62 GLN O 1 1
7 8041 1 1 62 GLN OE1 O 47.728 -2.018 -3.893 1.00 . A A . 62 GLN OE1 1 1
7 8042 1 1 63 LYS C C 49.072 -5.265 0.521 1.00 . A A . 63 LYS C 1 1
7 8043 1 1 63 LYS CA C 47.832 -4.578 1.118 1.00 . A A . 63 LYS CA 1 1
7 8044 1 1 63 LYS CB C 46.566 -5.245 0.571 1.00 . A A . 63 LYS CB 1 1
7 8045 1 1 63 LYS CD C 44.091 -5.410 0.890 1.00 . A A . 63 LYS CD 1 1
7 8046 1 1 63 LYS CE C 42.932 -5.018 1.809 1.00 . A A . 63 LYS CE 1 1
7 8047 1 1 63 LYS CG C 45.412 -5.012 1.548 1.00 . A A . 63 LYS CG 1 1
7 8048 1 1 63 LYS H H 46.854 -2.784 0.677 1.00 . A A . 63 LYS H 1 1
7 8049 1 1 63 LYS HA H 47.851 -4.746 2.183 1.00 . A A . 63 LYS HA 1 1
7 8050 1 1 63 LYS HB2 H 46.319 -4.816 -0.388 1.00 . A A . 63 LYS HB2 1 1
7 8051 1 1 63 LYS HB3 H 46.730 -6.306 0.460 1.00 . A A . 63 LYS HB3 1 1
7 8052 1 1 63 LYS HD2 H 43.991 -4.898 -0.056 1.00 . A A . 63 LYS HD2 1 1
7 8053 1 1 63 LYS HD3 H 44.074 -6.477 0.727 1.00 . A A . 63 LYS HD3 1 1
7 8054 1 1 63 LYS HE2 H 43.057 -3.993 2.128 1.00 . A A . 63 LYS HE2 1 1
7 8055 1 1 63 LYS HE3 H 41.999 -5.117 1.275 1.00 . A A . 63 LYS HE3 1 1
7 8056 1 1 63 LYS HG2 H 45.567 -5.608 2.437 1.00 . A A . 63 LYS HG2 1 1
7 8057 1 1 63 LYS HG3 H 45.376 -3.968 1.818 1.00 . A A . 63 LYS HG3 1 1
7 8058 1 1 63 LYS HZ1 H 43.168 -6.878 2.717 1.00 . A A . 63 LYS HZ1 1 1
7 8059 1 1 63 LYS HZ2 H 41.971 -5.909 3.428 1.00 . A A . 63 LYS HZ2 1 1
7 8060 1 1 63 LYS HZ3 H 43.612 -5.565 3.701 1.00 . A A . 63 LYS HZ3 1 1
7 8061 1 1 63 LYS N N 47.739 -3.136 0.901 1.00 . A A . 63 LYS N 1 1
7 8062 1 1 63 LYS NZ N 42.919 -5.910 3.004 1.00 . A A . 63 LYS NZ 1 1
7 8063 1 1 63 LYS O O 48.979 -6.430 0.164 1.00 . A A . 63 LYS O 1 1
7 8064 1 1 64 GLU C C 51.533 -4.911 -1.719 1.00 . A A . 64 GLU C 1 1
7 8065 1 1 64 GLU CA C 51.421 -5.158 -0.218 1.00 . A A . 64 GLU CA 1 1
7 8066 1 1 64 GLU CB C 51.492 -6.673 0.078 1.00 . A A . 64 GLU CB 1 1
7 8067 1 1 64 GLU CD C 51.633 -8.287 -1.868 1.00 . A A . 64 GLU CD 1 1
7 8068 1 1 64 GLU CG C 50.691 -7.510 -0.954 1.00 . A A . 64 GLU CG 1 1
7 8069 1 1 64 GLU H H 50.223 -3.628 0.666 1.00 . A A . 64 GLU H 1 1
7 8070 1 1 64 GLU HA H 52.274 -4.695 0.246 1.00 . A A . 64 GLU HA 1 1
7 8071 1 1 64 GLU HB2 H 52.525 -6.984 0.060 1.00 . A A . 64 GLU HB2 1 1
7 8072 1 1 64 GLU HB3 H 51.091 -6.853 1.063 1.00 . A A . 64 GLU HB3 1 1
7 8073 1 1 64 GLU HG2 H 50.066 -8.216 -0.426 1.00 . A A . 64 GLU HG2 1 1
7 8074 1 1 64 GLU HG3 H 50.066 -6.864 -1.552 1.00 . A A . 64 GLU HG3 1 1
7 8075 1 1 64 GLU N N 50.205 -4.563 0.384 1.00 . A A . 64 GLU N 1 1
7 8076 1 1 64 GLU O O 51.715 -5.815 -2.532 1.00 . A A . 64 GLU O 1 1
7 8077 1 1 64 GLU OE1 O 52.476 -8.999 -1.351 1.00 . A A . 64 GLU OE1 1 1
7 8078 1 1 64 GLU OE2 O 51.491 -8.163 -3.074 1.00 . A A . 64 GLU OE2 1 1
7 8079 1 1 65 SER C C 52.965 -3.481 -3.997 1.00 . A A . 65 SER C 1 1
7 8080 1 1 65 SER CA C 51.606 -3.124 -3.393 1.00 . A A . 65 SER CA 1 1
7 8081 1 1 65 SER CB C 51.502 -1.608 -3.347 1.00 . A A . 65 SER CB 1 1
7 8082 1 1 65 SER H H 51.360 -2.978 -1.310 1.00 . A A . 65 SER H 1 1
7 8083 1 1 65 SER HA H 50.815 -3.517 -4.011 1.00 . A A . 65 SER HA 1 1
7 8084 1 1 65 SER HB2 H 52.025 -1.179 -4.186 1.00 . A A . 65 SER HB2 1 1
7 8085 1 1 65 SER HB3 H 50.461 -1.319 -3.391 1.00 . A A . 65 SER HB3 1 1
7 8086 1 1 65 SER HG H 52.978 -1.487 -2.087 1.00 . A A . 65 SER HG 1 1
7 8087 1 1 65 SER N N 51.470 -3.628 -2.035 1.00 . A A . 65 SER N 1 1
7 8088 1 1 65 SER O O 53.947 -3.677 -3.280 1.00 . A A . 65 SER O 1 1
7 8089 1 1 65 SER OG O 52.087 -1.136 -2.141 1.00 . A A . 65 SER OG 1 1
7 8090 1 1 66 THR C C 55.074 -2.600 -6.267 1.00 . A A . 66 THR C 1 1
7 8091 1 1 66 THR CA C 54.242 -3.864 -6.039 1.00 . A A . 66 THR CA 1 1
7 8092 1 1 66 THR CB C 53.900 -4.492 -7.392 1.00 . A A . 66 THR CB 1 1
7 8093 1 1 66 THR CG2 C 52.627 -3.849 -7.944 1.00 . A A . 66 THR CG2 1 1
7 8094 1 1 66 THR H H 52.192 -3.368 -5.838 1.00 . A A . 66 THR H 1 1
7 8095 1 1 66 THR HA H 54.818 -4.568 -5.459 1.00 . A A . 66 THR HA 1 1
7 8096 1 1 66 THR HB H 53.738 -5.549 -7.269 1.00 . A A . 66 THR HB 1 1
7 8097 1 1 66 THR HG1 H 55.047 -5.051 -8.862 1.00 . A A . 66 THR HG1 1 1
7 8098 1 1 66 THR HG21 H 52.685 -2.776 -7.829 1.00 . A A . 66 THR HG21 1 1
7 8099 1 1 66 THR HG22 H 51.770 -4.222 -7.401 1.00 . A A . 66 THR HG22 1 1
7 8100 1 1 66 THR HG23 H 52.524 -4.093 -8.991 1.00 . A A . 66 THR HG23 1 1
7 8101 1 1 66 THR N N 53.008 -3.547 -5.324 1.00 . A A . 66 THR N 1 1
7 8102 1 1 66 THR O O 54.577 -1.610 -6.806 1.00 . A A . 66 THR O 1 1
7 8103 1 1 66 THR OG1 O 54.974 -4.277 -8.299 1.00 . A A . 66 THR OG1 1 1
7 8104 1 1 67 LEU C C 58.120 -1.684 -7.253 1.00 . A A . 67 LEU C 1 1
7 8105 1 1 67 LEU CA C 57.236 -1.493 -6.022 1.00 . A A . 67 LEU CA 1 1
7 8106 1 1 67 LEU CB C 58.124 -1.330 -4.780 1.00 . A A . 67 LEU CB 1 1
7 8107 1 1 67 LEU CD1 C 55.974 -1.303 -3.481 1.00 . A A . 67 LEU CD1 1 1
7 8108 1 1 67 LEU CD2 C 58.128 -0.747 -2.352 1.00 . A A . 67 LEU CD2 1 1
7 8109 1 1 67 LEU CG C 57.341 -0.637 -3.659 1.00 . A A . 67 LEU CG 1 1
7 8110 1 1 67 LEU H H 56.683 -3.457 -5.434 1.00 . A A . 67 LEU H 1 1
7 8111 1 1 67 LEU HA H 56.646 -0.597 -6.150 1.00 . A A . 67 LEU HA 1 1
7 8112 1 1 67 LEU HB2 H 58.448 -2.304 -4.442 1.00 . A A . 67 LEU HB2 1 1
7 8113 1 1 67 LEU HB3 H 58.989 -0.733 -5.030 1.00 . A A . 67 LEU HB3 1 1
7 8114 1 1 67 LEU HD11 H 56.087 -2.376 -3.524 1.00 . A A . 67 LEU HD11 1 1
7 8115 1 1 67 LEU HD12 H 55.309 -0.979 -4.268 1.00 . A A . 67 LEU HD12 1 1
7 8116 1 1 67 LEU HD13 H 55.559 -1.024 -2.523 1.00 . A A . 67 LEU HD13 1 1
7 8117 1 1 67 LEU HD21 H 57.563 -0.295 -1.551 1.00 . A A . 67 LEU HD21 1 1
7 8118 1 1 67 LEU HD22 H 59.071 -0.238 -2.459 1.00 . A A . 67 LEU HD22 1 1
7 8119 1 1 67 LEU HD23 H 58.304 -1.789 -2.125 1.00 . A A . 67 LEU HD23 1 1
7 8120 1 1 67 LEU HG H 57.204 0.404 -3.910 1.00 . A A . 67 LEU HG 1 1
7 8121 1 1 67 LEU N N 56.342 -2.641 -5.855 1.00 . A A . 67 LEU N 1 1
7 8122 1 1 67 LEU O O 58.686 -2.758 -7.460 1.00 . A A . 67 LEU O 1 1
7 8123 1 1 68 HIS C C 60.515 -0.374 -8.930 1.00 . A A . 68 HIS C 1 1
7 8124 1 1 68 HIS CA C 59.062 -0.702 -9.266 1.00 . A A . 68 HIS CA 1 1
7 8125 1 1 68 HIS CB C 58.527 0.279 -10.319 1.00 . A A . 68 HIS CB 1 1
7 8126 1 1 68 HIS CD2 C 60.240 -0.187 -12.261 1.00 . A A . 68 HIS CD2 1 1
7 8127 1 1 68 HIS CE1 C 61.057 1.811 -12.447 1.00 . A A . 68 HIS CE1 1 1
7 8128 1 1 68 HIS CG C 59.599 0.593 -11.330 1.00 . A A . 68 HIS CG 1 1
7 8129 1 1 68 HIS H H 57.768 0.196 -7.846 1.00 . A A . 68 HIS H 1 1
7 8130 1 1 68 HIS HA H 59.015 -1.703 -9.669 1.00 . A A . 68 HIS HA 1 1
7 8131 1 1 68 HIS HB2 H 57.682 -0.165 -10.824 1.00 . A A . 68 HIS HB2 1 1
7 8132 1 1 68 HIS HB3 H 58.214 1.191 -9.834 1.00 . A A . 68 HIS HB3 1 1
7 8133 1 1 68 HIS HD1 H 59.890 2.655 -10.945 1.00 . A A . 68 HIS HD1 1 1
7 8134 1 1 68 HIS HD2 H 60.055 -1.239 -12.424 1.00 . A A . 68 HIS HD2 1 1
7 8135 1 1 68 HIS HE1 H 61.641 2.659 -12.777 1.00 . A A . 68 HIS HE1 1 1
7 8136 1 1 68 HIS N N 58.239 -0.636 -8.063 1.00 . A A . 68 HIS N 1 1
7 8137 1 1 68 HIS ND1 N 60.137 1.862 -11.466 1.00 . A A . 68 HIS ND1 1 1
7 8138 1 1 68 HIS NE2 N 61.160 0.584 -12.966 1.00 . A A . 68 HIS NE2 1 1
7 8139 1 1 68 HIS O O 60.799 0.604 -8.240 1.00 . A A . 68 HIS O 1 1
7 8140 1 1 69 LEU C C 63.451 -0.050 -10.202 1.00 . A A . 69 LEU C 1 1
7 8141 1 1 69 LEU CA C 62.851 -0.989 -9.161 1.00 . A A . 69 LEU CA 1 1
7 8142 1 1 69 LEU CB C 63.591 -2.329 -9.189 1.00 . A A . 69 LEU CB 1 1
7 8143 1 1 69 LEU CD1 C 63.306 -4.671 -8.334 1.00 . A A . 69 LEU CD1 1 1
7 8144 1 1 69 LEU CD2 C 64.072 -2.869 -6.788 1.00 . A A . 69 LEU CD2 1 1
7 8145 1 1 69 LEU CG C 63.170 -3.186 -7.985 1.00 . A A . 69 LEU CG 1 1
7 8146 1 1 69 LEU H H 61.151 -1.967 -9.962 1.00 . A A . 69 LEU H 1 1
7 8147 1 1 69 LEU HA H 62.969 -0.547 -8.184 1.00 . A A . 69 LEU HA 1 1
7 8148 1 1 69 LEU HB2 H 63.350 -2.847 -10.106 1.00 . A A . 69 LEU HB2 1 1
7 8149 1 1 69 LEU HB3 H 64.655 -2.150 -9.149 1.00 . A A . 69 LEU HB3 1 1
7 8150 1 1 69 LEU HD11 H 64.350 -4.920 -8.452 1.00 . A A . 69 LEU HD11 1 1
7 8151 1 1 69 LEU HD12 H 62.780 -4.876 -9.254 1.00 . A A . 69 LEU HD12 1 1
7 8152 1 1 69 LEU HD13 H 62.883 -5.267 -7.540 1.00 . A A . 69 LEU HD13 1 1
7 8153 1 1 69 LEU HD21 H 64.097 -1.801 -6.627 1.00 . A A . 69 LEU HD21 1 1
7 8154 1 1 69 LEU HD22 H 65.072 -3.225 -6.988 1.00 . A A . 69 LEU HD22 1 1
7 8155 1 1 69 LEU HD23 H 63.685 -3.358 -5.907 1.00 . A A . 69 LEU HD23 1 1
7 8156 1 1 69 LEU HG H 62.143 -2.970 -7.731 1.00 . A A . 69 LEU HG 1 1
7 8157 1 1 69 LEU N N 61.433 -1.201 -9.419 1.00 . A A . 69 LEU N 1 1
7 8158 1 1 69 LEU O O 62.848 0.201 -11.246 1.00 . A A . 69 LEU O 1 1
7 8159 1 1 70 VAL C C 66.681 0.849 -11.221 1.00 . A A . 70 VAL C 1 1
7 8160 1 1 70 VAL CA C 65.316 1.393 -10.815 1.00 . A A . 70 VAL CA 1 1
7 8161 1 1 70 VAL CB C 65.489 2.751 -10.137 1.00 . A A . 70 VAL CB 1 1
7 8162 1 1 70 VAL CG1 C 64.124 3.426 -9.996 1.00 . A A . 70 VAL CG1 1 1
7 8163 1 1 70 VAL CG2 C 66.105 2.552 -8.750 1.00 . A A . 70 VAL CG2 1 1
7 8164 1 1 70 VAL H H 65.065 0.238 -9.054 1.00 . A A . 70 VAL H 1 1
7 8165 1 1 70 VAL HA H 64.714 1.524 -11.703 1.00 . A A . 70 VAL HA 1 1
7 8166 1 1 70 VAL HB H 66.138 3.373 -10.736 1.00 . A A . 70 VAL HB 1 1
7 8167 1 1 70 VAL HG11 H 63.665 3.516 -10.969 1.00 . A A . 70 VAL HG11 1 1
7 8168 1 1 70 VAL HG12 H 64.251 4.409 -9.566 1.00 . A A . 70 VAL HG12 1 1
7 8169 1 1 70 VAL HG13 H 63.493 2.831 -9.353 1.00 . A A . 70 VAL HG13 1 1
7 8170 1 1 70 VAL HG21 H 66.972 1.915 -8.828 1.00 . A A . 70 VAL HG21 1 1
7 8171 1 1 70 VAL HG22 H 65.378 2.092 -8.097 1.00 . A A . 70 VAL HG22 1 1
7 8172 1 1 70 VAL HG23 H 66.396 3.510 -8.346 1.00 . A A . 70 VAL HG23 1 1
7 8173 1 1 70 VAL N N 64.638 0.473 -9.904 1.00 . A A . 70 VAL N 1 1
7 8174 1 1 70 VAL O O 67.236 -0.026 -10.556 1.00 . A A . 70 VAL O 1 1
7 8175 1 1 71 LEU C C 69.527 0.889 -11.661 1.00 . A A . 71 LEU C 1 1
7 8176 1 1 71 LEU CA C 68.520 0.941 -12.804 1.00 . A A . 71 LEU CA 1 1
7 8177 1 1 71 LEU CB C 69.021 1.909 -13.881 1.00 . A A . 71 LEU CB 1 1
7 8178 1 1 71 LEU CD1 C 68.094 3.334 -15.725 1.00 . A A . 71 LEU CD1 1 1
7 8179 1 1 71 LEU CD2 C 68.342 0.873 -16.062 1.00 . A A . 71 LEU CD2 1 1
7 8180 1 1 71 LEU CG C 68.014 1.966 -15.040 1.00 . A A . 71 LEU CG 1 1
7 8181 1 1 71 LEU H H 66.728 2.072 -12.803 1.00 . A A . 71 LEU H 1 1
7 8182 1 1 71 LEU HA H 68.423 -0.043 -13.235 1.00 . A A . 71 LEU HA 1 1
7 8183 1 1 71 LEU HB2 H 69.132 2.894 -13.449 1.00 . A A . 71 LEU HB2 1 1
7 8184 1 1 71 LEU HB3 H 69.977 1.570 -14.250 1.00 . A A . 71 LEU HB3 1 1
7 8185 1 1 71 LEU HD11 H 67.484 3.328 -16.616 1.00 . A A . 71 LEU HD11 1 1
7 8186 1 1 71 LEU HD12 H 69.119 3.544 -15.993 1.00 . A A . 71 LEU HD12 1 1
7 8187 1 1 71 LEU HD13 H 67.736 4.097 -15.050 1.00 . A A . 71 LEU HD13 1 1
7 8188 1 1 71 LEU HD21 H 68.358 -0.088 -15.569 1.00 . A A . 71 LEU HD21 1 1
7 8189 1 1 71 LEU HD22 H 69.309 1.068 -16.502 1.00 . A A . 71 LEU HD22 1 1
7 8190 1 1 71 LEU HD23 H 67.590 0.867 -16.837 1.00 . A A . 71 LEU HD23 1 1
7 8191 1 1 71 LEU HG H 67.014 1.817 -14.660 1.00 . A A . 71 LEU HG 1 1
7 8192 1 1 71 LEU N N 67.217 1.377 -12.316 1.00 . A A . 71 LEU N 1 1
7 8193 1 1 71 LEU O O 69.923 -0.189 -11.217 1.00 . A A . 71 LEU O 1 1
7 8194 1 1 72 ARG C C 70.416 1.336 -8.895 1.00 . A A . 72 ARG C 1 1
7 8195 1 1 72 ARG CA C 70.898 2.146 -10.096 1.00 . A A . 72 ARG CA 1 1
7 8196 1 1 72 ARG CB C 71.092 3.606 -9.685 1.00 . A A . 72 ARG CB 1 1
7 8197 1 1 72 ARG CD C 71.929 5.842 -10.433 1.00 . A A . 72 ARG CD 1 1
7 8198 1 1 72 ARG CG C 71.769 4.372 -10.825 1.00 . A A . 72 ARG CG 1 1
7 8199 1 1 72 ARG CZ C 69.822 6.925 -10.980 1.00 . A A . 72 ARG CZ 1 1
7 8200 1 1 72 ARG H H 69.586 2.888 -11.583 1.00 . A A . 72 ARG H 1 1
7 8201 1 1 72 ARG HA H 71.845 1.748 -10.430 1.00 . A A . 72 ARG HA 1 1
7 8202 1 1 72 ARG HB2 H 70.131 4.050 -9.471 1.00 . A A . 72 ARG HB2 1 1
7 8203 1 1 72 ARG HB3 H 71.714 3.653 -8.804 1.00 . A A . 72 ARG HB3 1 1
7 8204 1 1 72 ARG HD2 H 72.603 5.915 -9.593 1.00 . A A . 72 ARG HD2 1 1
7 8205 1 1 72 ARG HD3 H 72.341 6.392 -11.267 1.00 . A A . 72 ARG HD3 1 1
7 8206 1 1 72 ARG HE H 70.369 6.420 -9.121 1.00 . A A . 72 ARG HE 1 1
7 8207 1 1 72 ARG HG2 H 72.741 3.942 -11.020 1.00 . A A . 72 ARG HG2 1 1
7 8208 1 1 72 ARG HG3 H 71.161 4.303 -11.715 1.00 . A A . 72 ARG HG3 1 1
7 8209 1 1 72 ARG HH11 H 68.918 5.182 -11.368 1.00 . A A . 72 ARG HH11 1 1
7 8210 1 1 72 ARG HH12 H 68.349 6.540 -12.280 1.00 . A A . 72 ARG HH12 1 1
7 8211 1 1 72 ARG HH21 H 70.538 8.786 -10.800 1.00 . A A . 72 ARG HH21 1 1
7 8212 1 1 72 ARG HH22 H 69.267 8.581 -11.959 1.00 . A A . 72 ARG HH22 1 1
7 8213 1 1 72 ARG N N 69.937 2.063 -11.189 1.00 . A A . 72 ARG N 1 1
7 8214 1 1 72 ARG NE N 70.639 6.412 -10.063 1.00 . A A . 72 ARG NE 1 1
7 8215 1 1 72 ARG NH1 N 68.962 6.156 -11.590 1.00 . A A . 72 ARG NH1 1 1
7 8216 1 1 72 ARG NH2 N 69.881 8.196 -11.269 1.00 . A A . 72 ARG NH2 1 1
7 8217 1 1 72 ARG O O 69.437 0.622 -9.042 1.00 . A A . 72 ARG O 1 1
7 8218 1 1 72 ARG OXT O 71.034 1.438 -7.848 1.00 . A A . 72 ARG OXT 1 1
8 8219 1 1 1 MET C C 50.645 -4.334 5.518 1.00 . A A . 1 MET C 1 1
8 8220 1 1 1 MET CA C 49.211 -3.919 5.841 1.00 . A A . 1 MET CA 1 1
8 8221 1 1 1 MET CB C 48.969 -2.461 5.425 1.00 . A A . 1 MET CB 1 1
8 8222 1 1 1 MET CE C 46.008 -1.016 6.384 1.00 . A A . 1 MET CE 1 1
8 8223 1 1 1 MET CG C 47.639 -2.342 4.671 1.00 . A A . 1 MET CG 1 1
8 8224 1 1 1 MET H1 H 48.209 -3.424 7.598 1.00 . A A . 1 MET H1 1 1
8 8225 1 1 1 MET H2 H 49.851 -3.804 7.819 1.00 . A A . 1 MET H2 1 1
8 8226 1 1 1 MET H3 H 48.721 -5.038 7.528 1.00 . A A . 1 MET H3 1 1
8 8227 1 1 1 MET HA H 48.527 -4.567 5.312 1.00 . A A . 1 MET HA 1 1
8 8228 1 1 1 MET HB2 H 48.934 -1.840 6.307 1.00 . A A . 1 MET HB2 1 1
8 8229 1 1 1 MET HB3 H 49.772 -2.126 4.783 1.00 . A A . 1 MET HB3 1 1
8 8230 1 1 1 MET HE1 H 45.199 -1.007 7.102 1.00 . A A . 1 MET HE1 1 1
8 8231 1 1 1 MET HE2 H 45.761 -0.381 5.545 1.00 . A A . 1 MET HE2 1 1
8 8232 1 1 1 MET HE3 H 46.907 -0.654 6.855 1.00 . A A . 1 MET HE3 1 1
8 8233 1 1 1 MET HG2 H 47.531 -1.338 4.289 1.00 . A A . 1 MET HG2 1 1
8 8234 1 1 1 MET HG3 H 47.624 -3.042 3.849 1.00 . A A . 1 MET HG3 1 1
8 8235 1 1 1 MET N N 48.981 -4.056 7.308 1.00 . A A . 1 MET N 1 1
8 8236 1 1 1 MET O O 51.599 -3.653 5.891 1.00 . A A . 1 MET O 1 1
8 8237 1 1 1 MET SD S 46.272 -2.708 5.799 1.00 . A A . 1 MET SD 1 1
8 8238 1 1 2 GLN C C 52.578 -5.320 3.157 1.00 . A A . 2 GLN C 1 1
8 8239 1 1 2 GLN CA C 52.100 -5.968 4.453 1.00 . A A . 2 GLN CA 1 1
8 8240 1 1 2 GLN CB C 52.031 -7.490 4.294 1.00 . A A . 2 GLN CB 1 1
8 8241 1 1 2 GLN CD C 50.827 -7.829 6.463 1.00 . A A . 2 GLN CD 1 1
8 8242 1 1 2 GLN CG C 52.087 -8.158 5.672 1.00 . A A . 2 GLN CG 1 1
8 8243 1 1 2 GLN H H 49.984 -5.959 4.558 1.00 . A A . 2 GLN H 1 1
8 8244 1 1 2 GLN HA H 52.803 -5.730 5.238 1.00 . A A . 2 GLN HA 1 1
8 8245 1 1 2 GLN HB2 H 51.106 -7.758 3.805 1.00 . A A . 2 GLN HB2 1 1
8 8246 1 1 2 GLN HB3 H 52.867 -7.830 3.702 1.00 . A A . 2 GLN HB3 1 1
8 8247 1 1 2 GLN HE21 H 49.845 -9.444 5.852 1.00 . A A . 2 GLN HE21 1 1
8 8248 1 1 2 GLN HE22 H 48.988 -8.430 6.910 1.00 . A A . 2 GLN HE22 1 1
8 8249 1 1 2 GLN HG2 H 52.162 -9.230 5.549 1.00 . A A . 2 GLN HG2 1 1
8 8250 1 1 2 GLN HG3 H 52.951 -7.800 6.211 1.00 . A A . 2 GLN HG3 1 1
8 8251 1 1 2 GLN N N 50.784 -5.459 4.824 1.00 . A A . 2 GLN N 1 1
8 8252 1 1 2 GLN NE2 N 49.801 -8.635 6.403 1.00 . A A . 2 GLN NE2 1 1
8 8253 1 1 2 GLN O O 51.787 -4.717 2.430 1.00 . A A . 2 GLN O 1 1
8 8254 1 1 2 GLN OE1 O 50.775 -6.813 7.157 1.00 . A A . 2 GLN OE1 1 1
8 8255 1 1 3 ILE C C 55.070 -5.926 0.782 1.00 . A A . 3 ILE C 1 1
8 8256 1 1 3 ILE CA C 54.429 -4.856 1.652 1.00 . A A . 3 ILE CA 1 1
8 8257 1 1 3 ILE CB C 55.436 -3.745 1.989 1.00 . A A . 3 ILE CB 1 1
8 8258 1 1 3 ILE CD1 C 55.611 -1.234 2.114 1.00 . A A . 3 ILE CD1 1 1
8 8259 1 1 3 ILE CG1 C 54.661 -2.427 2.142 1.00 . A A . 3 ILE CG1 1 1
8 8260 1 1 3 ILE CG2 C 56.480 -3.607 0.864 1.00 . A A . 3 ILE CG2 1 1
8 8261 1 1 3 ILE H H 54.462 -5.927 3.485 1.00 . A A . 3 ILE H 1 1
8 8262 1 1 3 ILE HA H 53.624 -4.418 1.091 1.00 . A A . 3 ILE HA 1 1
8 8263 1 1 3 ILE HB H 55.936 -3.980 2.917 1.00 . A A . 3 ILE HB 1 1
8 8264 1 1 3 ILE HD11 H 55.188 -0.436 2.704 1.00 . A A . 3 ILE HD11 1 1
8 8265 1 1 3 ILE HD12 H 55.741 -0.899 1.096 1.00 . A A . 3 ILE HD12 1 1
8 8266 1 1 3 ILE HD13 H 56.567 -1.521 2.526 1.00 . A A . 3 ILE HD13 1 1
8 8267 1 1 3 ILE HG12 H 53.956 -2.333 1.330 1.00 . A A . 3 ILE HG12 1 1
8 8268 1 1 3 ILE HG13 H 54.124 -2.435 3.080 1.00 . A A . 3 ILE HG13 1 1
8 8269 1 1 3 ILE HG21 H 55.979 -3.397 -0.069 1.00 . A A . 3 ILE HG21 1 1
8 8270 1 1 3 ILE HG22 H 57.039 -4.526 0.773 1.00 . A A . 3 ILE HG22 1 1
8 8271 1 1 3 ILE HG23 H 57.160 -2.802 1.096 1.00 . A A . 3 ILE HG23 1 1
8 8272 1 1 3 ILE N N 53.874 -5.441 2.870 1.00 . A A . 3 ILE N 1 1
8 8273 1 1 3 ILE O O 55.520 -6.965 1.269 1.00 . A A . 3 ILE O 1 1
8 8274 1 1 4 PHE C C 56.431 -5.813 -2.546 1.00 . A A . 4 PHE C 1 1
8 8275 1 1 4 PHE CA C 55.640 -6.583 -1.491 1.00 . A A . 4 PHE CA 1 1
8 8276 1 1 4 PHE CB C 54.488 -7.355 -2.139 1.00 . A A . 4 PHE CB 1 1
8 8277 1 1 4 PHE CD1 C 56.110 -8.427 -3.733 1.00 . A A . 4 PHE CD1 1 1
8 8278 1 1 4 PHE CD2 C 53.998 -7.609 -4.600 1.00 . A A . 4 PHE CD2 1 1
8 8279 1 1 4 PHE CE1 C 56.474 -8.854 -5.014 1.00 . A A . 4 PHE CE1 1 1
8 8280 1 1 4 PHE CE2 C 54.363 -8.037 -5.884 1.00 . A A . 4 PHE CE2 1 1
8 8281 1 1 4 PHE CG C 54.876 -7.807 -3.525 1.00 . A A . 4 PHE CG 1 1
8 8282 1 1 4 PHE CZ C 55.600 -8.660 -6.090 1.00 . A A . 4 PHE CZ 1 1
8 8283 1 1 4 PHE H H 54.693 -4.815 -0.830 1.00 . A A . 4 PHE H 1 1
8 8284 1 1 4 PHE HA H 56.297 -7.279 -0.992 1.00 . A A . 4 PHE HA 1 1
8 8285 1 1 4 PHE HB2 H 54.248 -8.219 -1.535 1.00 . A A . 4 PHE HB2 1 1
8 8286 1 1 4 PHE HB3 H 53.626 -6.714 -2.202 1.00 . A A . 4 PHE HB3 1 1
8 8287 1 1 4 PHE HD1 H 56.783 -8.577 -2.903 1.00 . A A . 4 PHE HD1 1 1
8 8288 1 1 4 PHE HD2 H 53.045 -7.129 -4.440 1.00 . A A . 4 PHE HD2 1 1
8 8289 1 1 4 PHE HE1 H 57.427 -9.334 -5.173 1.00 . A A . 4 PHE HE1 1 1
8 8290 1 1 4 PHE HE2 H 53.690 -7.888 -6.714 1.00 . A A . 4 PHE HE2 1 1
8 8291 1 1 4 PHE HZ H 55.880 -8.989 -7.078 1.00 . A A . 4 PHE HZ 1 1
8 8292 1 1 4 PHE N N 55.083 -5.658 -0.517 1.00 . A A . 4 PHE N 1 1
8 8293 1 1 4 PHE O O 55.967 -4.798 -3.060 1.00 . A A . 4 PHE O 1 1
8 8294 1 1 5 VAL C C 58.880 -6.598 -4.963 1.00 . A A . 5 VAL C 1 1
8 8295 1 1 5 VAL CA C 58.488 -5.636 -3.843 1.00 . A A . 5 VAL CA 1 1
8 8296 1 1 5 VAL CB C 59.753 -5.107 -3.163 1.00 . A A . 5 VAL CB 1 1
8 8297 1 1 5 VAL CG1 C 60.671 -4.484 -4.215 1.00 . A A . 5 VAL CG1 1 1
8 8298 1 1 5 VAL CG2 C 59.375 -4.046 -2.123 1.00 . A A . 5 VAL CG2 1 1
8 8299 1 1 5 VAL H H 57.953 -7.107 -2.408 1.00 . A A . 5 VAL H 1 1
8 8300 1 1 5 VAL HA H 57.953 -4.801 -4.273 1.00 . A A . 5 VAL HA 1 1
8 8301 1 1 5 VAL HB H 60.266 -5.923 -2.677 1.00 . A A . 5 VAL HB 1 1
8 8302 1 1 5 VAL HG11 H 61.438 -3.903 -3.725 1.00 . A A . 5 VAL HG11 1 1
8 8303 1 1 5 VAL HG12 H 60.092 -3.843 -4.864 1.00 . A A . 5 VAL HG12 1 1
8 8304 1 1 5 VAL HG13 H 61.131 -5.267 -4.800 1.00 . A A . 5 VAL HG13 1 1
8 8305 1 1 5 VAL HG21 H 60.189 -3.922 -1.425 1.00 . A A . 5 VAL HG21 1 1
8 8306 1 1 5 VAL HG22 H 58.489 -4.361 -1.591 1.00 . A A . 5 VAL HG22 1 1
8 8307 1 1 5 VAL HG23 H 59.182 -3.107 -2.620 1.00 . A A . 5 VAL HG23 1 1
8 8308 1 1 5 VAL N N 57.631 -6.296 -2.856 1.00 . A A . 5 VAL N 1 1
8 8309 1 1 5 VAL O O 59.093 -7.785 -4.729 1.00 . A A . 5 VAL O 1 1
8 8310 1 1 6 LYS C C 60.832 -6.694 -7.659 1.00 . A A . 6 LYS C 1 1
8 8311 1 1 6 LYS CA C 59.356 -6.903 -7.328 1.00 . A A . 6 LYS CA 1 1
8 8312 1 1 6 LYS CB C 58.497 -6.541 -8.546 1.00 . A A . 6 LYS CB 1 1
8 8313 1 1 6 LYS CD C 58.147 -7.019 -10.975 1.00 . A A . 6 LYS CD 1 1
8 8314 1 1 6 LYS CE C 58.740 -7.703 -12.211 1.00 . A A . 6 LYS CE 1 1
8 8315 1 1 6 LYS CG C 59.144 -7.097 -9.819 1.00 . A A . 6 LYS CG 1 1
8 8316 1 1 6 LYS H H 58.804 -5.121 -6.315 1.00 . A A . 6 LYS H 1 1
8 8317 1 1 6 LYS HA H 59.195 -7.943 -7.083 1.00 . A A . 6 LYS HA 1 1
8 8318 1 1 6 LYS HB2 H 57.511 -6.967 -8.429 1.00 . A A . 6 LYS HB2 1 1
8 8319 1 1 6 LYS HB3 H 58.417 -5.466 -8.624 1.00 . A A . 6 LYS HB3 1 1
8 8320 1 1 6 LYS HD2 H 57.230 -7.514 -10.693 1.00 . A A . 6 LYS HD2 1 1
8 8321 1 1 6 LYS HD3 H 57.942 -5.983 -11.203 1.00 . A A . 6 LYS HD3 1 1
8 8322 1 1 6 LYS HE2 H 58.525 -8.761 -12.174 1.00 . A A . 6 LYS HE2 1 1
8 8323 1 1 6 LYS HE3 H 58.301 -7.278 -13.102 1.00 . A A . 6 LYS HE3 1 1
8 8324 1 1 6 LYS HG2 H 60.021 -6.513 -10.062 1.00 . A A . 6 LYS HG2 1 1
8 8325 1 1 6 LYS HG3 H 59.429 -8.125 -9.660 1.00 . A A . 6 LYS HG3 1 1
8 8326 1 1 6 LYS HZ1 H 60.577 -7.686 -13.194 1.00 . A A . 6 LYS HZ1 1 1
8 8327 1 1 6 LYS HZ2 H 60.670 -8.150 -11.566 1.00 . A A . 6 LYS HZ2 1 1
8 8328 1 1 6 LYS HZ3 H 60.435 -6.516 -11.971 1.00 . A A . 6 LYS HZ3 1 1
8 8329 1 1 6 LYS N N 58.979 -6.077 -6.183 1.00 . A A . 6 LYS N 1 1
8 8330 1 1 6 LYS NZ N 60.218 -7.498 -12.237 1.00 . A A . 6 LYS NZ 1 1
8 8331 1 1 6 LYS O O 61.336 -5.572 -7.608 1.00 . A A . 6 LYS O 1 1
8 8332 1 1 7 THR C C 63.163 -8.128 -9.784 1.00 . A A . 7 THR C 1 1
8 8333 1 1 7 THR CA C 62.938 -7.722 -8.330 1.00 . A A . 7 THR CA 1 1
8 8334 1 1 7 THR CB C 63.728 -8.656 -7.409 1.00 . A A . 7 THR CB 1 1
8 8335 1 1 7 THR CG2 C 63.820 -8.047 -6.010 1.00 . A A . 7 THR CG2 1 1
8 8336 1 1 7 THR H H 61.058 -8.651 -8.013 1.00 . A A . 7 THR H 1 1
8 8337 1 1 7 THR HA H 63.293 -6.711 -8.188 1.00 . A A . 7 THR HA 1 1
8 8338 1 1 7 THR HB H 64.723 -8.794 -7.803 1.00 . A A . 7 THR HB 1 1
8 8339 1 1 7 THR HG1 H 62.154 -9.782 -7.595 1.00 . A A . 7 THR HG1 1 1
8 8340 1 1 7 THR HG21 H 64.431 -8.678 -5.381 1.00 . A A . 7 THR HG21 1 1
8 8341 1 1 7 THR HG22 H 62.830 -7.967 -5.585 1.00 . A A . 7 THR HG22 1 1
8 8342 1 1 7 THR HG23 H 64.264 -7.064 -6.072 1.00 . A A . 7 THR HG23 1 1
8 8343 1 1 7 THR N N 61.517 -7.785 -7.993 1.00 . A A . 7 THR N 1 1
8 8344 1 1 7 THR O O 62.310 -8.769 -10.399 1.00 . A A . 7 THR O 1 1
8 8345 1 1 7 THR OG1 O 63.069 -9.912 -7.336 1.00 . A A . 7 THR OG1 1 1
8 8346 1 1 8 LEU C C 64.873 -9.590 -11.853 1.00 . A A . 8 LEU C 1 1
8 8347 1 1 8 LEU CA C 64.644 -8.088 -11.712 1.00 . A A . 8 LEU CA 1 1
8 8348 1 1 8 LEU CB C 65.902 -7.339 -12.180 1.00 . A A . 8 LEU CB 1 1
8 8349 1 1 8 LEU CD1 C 64.346 -5.337 -12.149 1.00 . A A . 8 LEU CD1 1 1
8 8350 1 1 8 LEU CD2 C 66.225 -5.491 -10.487 1.00 . A A . 8 LEU CD2 1 1
8 8351 1 1 8 LEU CG C 65.784 -5.821 -11.923 1.00 . A A . 8 LEU CG 1 1
8 8352 1 1 8 LEU H H 64.958 -7.248 -9.790 1.00 . A A . 8 LEU H 1 1
8 8353 1 1 8 LEU HA H 63.816 -7.809 -12.343 1.00 . A A . 8 LEU HA 1 1
8 8354 1 1 8 LEU HB2 H 66.761 -7.725 -11.651 1.00 . A A . 8 LEU HB2 1 1
8 8355 1 1 8 LEU HB3 H 66.038 -7.508 -13.238 1.00 . A A . 8 LEU HB3 1 1
8 8356 1 1 8 LEU HD11 H 63.704 -5.723 -11.370 1.00 . A A . 8 LEU HD11 1 1
8 8357 1 1 8 LEU HD12 H 63.995 -5.680 -13.110 1.00 . A A . 8 LEU HD12 1 1
8 8358 1 1 8 LEU HD13 H 64.325 -4.257 -12.125 1.00 . A A . 8 LEU HD13 1 1
8 8359 1 1 8 LEU HD21 H 67.224 -5.085 -10.508 1.00 . A A . 8 LEU HD21 1 1
8 8360 1 1 8 LEU HD22 H 66.214 -6.385 -9.884 1.00 . A A . 8 LEU HD22 1 1
8 8361 1 1 8 LEU HD23 H 65.553 -4.762 -10.059 1.00 . A A . 8 LEU HD23 1 1
8 8362 1 1 8 LEU HG H 66.434 -5.304 -12.615 1.00 . A A . 8 LEU HG 1 1
8 8363 1 1 8 LEU N N 64.318 -7.754 -10.329 1.00 . A A . 8 LEU N 1 1
8 8364 1 1 8 LEU O O 65.090 -10.094 -12.955 1.00 . A A . 8 LEU O 1 1
8 8365 1 1 9 THR C C 63.694 -12.474 -10.877 1.00 . A A . 9 THR C 1 1
8 8366 1 1 9 THR CA C 65.029 -11.747 -10.740 1.00 . A A . 9 THR CA 1 1
8 8367 1 1 9 THR CB C 65.719 -12.184 -9.448 1.00 . A A . 9 THR CB 1 1
8 8368 1 1 9 THR CG2 C 66.264 -13.604 -9.610 1.00 . A A . 9 THR CG2 1 1
8 8369 1 1 9 THR H H 64.651 -9.846 -9.880 1.00 . A A . 9 THR H 1 1
8 8370 1 1 9 THR HA H 65.658 -12.009 -11.577 1.00 . A A . 9 THR HA 1 1
8 8371 1 1 9 THR HB H 65.009 -12.165 -8.636 1.00 . A A . 9 THR HB 1 1
8 8372 1 1 9 THR HG1 H 67.432 -11.369 -9.873 1.00 . A A . 9 THR HG1 1 1
8 8373 1 1 9 THR HG21 H 66.899 -13.649 -10.482 1.00 . A A . 9 THR HG21 1 1
8 8374 1 1 9 THR HG22 H 65.442 -14.293 -9.728 1.00 . A A . 9 THR HG22 1 1
8 8375 1 1 9 THR HG23 H 66.836 -13.873 -8.734 1.00 . A A . 9 THR HG23 1 1
8 8376 1 1 9 THR N N 64.825 -10.301 -10.730 1.00 . A A . 9 THR N 1 1
8 8377 1 1 9 THR O O 63.656 -13.672 -11.162 1.00 . A A . 9 THR O 1 1
8 8378 1 1 9 THR OG1 O 66.789 -11.295 -9.163 1.00 . A A . 9 THR OG1 1 1
8 8379 1 1 10 GLY C C 60.920 -13.100 -9.507 1.00 . A A . 10 GLY C 1 1
8 8380 1 1 10 GLY CA C 61.272 -12.329 -10.775 1.00 . A A . 10 GLY CA 1 1
8 8381 1 1 10 GLY H H 62.695 -10.794 -10.448 1.00 . A A . 10 GLY H 1 1
8 8382 1 1 10 GLY HA2 H 60.548 -11.541 -10.926 1.00 . A A . 10 GLY HA2 1 1
8 8383 1 1 10 GLY HA3 H 61.245 -13.005 -11.617 1.00 . A A . 10 GLY HA3 1 1
8 8384 1 1 10 GLY N N 62.603 -11.744 -10.673 1.00 . A A . 10 GLY N 1 1
8 8385 1 1 10 GLY O O 59.976 -13.890 -9.489 1.00 . A A . 10 GLY O 1 1
8 8386 1 1 11 LYS C C 60.564 -12.680 -6.275 1.00 . A A . 11 LYS C 1 1
8 8387 1 1 11 LYS CA C 61.449 -13.540 -7.174 1.00 . A A . 11 LYS CA 1 1
8 8388 1 1 11 LYS CB C 62.791 -13.823 -6.480 1.00 . A A . 11 LYS CB 1 1
8 8389 1 1 11 LYS CD C 64.173 -15.559 -5.321 1.00 . A A . 11 LYS CD 1 1
8 8390 1 1 11 LYS CE C 64.185 -16.988 -4.778 1.00 . A A . 11 LYS CE 1 1
8 8391 1 1 11 LYS CG C 62.827 -15.275 -5.992 1.00 . A A . 11 LYS CG 1 1
8 8392 1 1 11 LYS H H 62.424 -12.224 -8.519 1.00 . A A . 11 LYS H 1 1
8 8393 1 1 11 LYS HA H 60.945 -14.478 -7.364 1.00 . A A . 11 LYS HA 1 1
8 8394 1 1 11 LYS HB2 H 63.596 -13.663 -7.182 1.00 . A A . 11 LYS HB2 1 1
8 8395 1 1 11 LYS HB3 H 62.913 -13.159 -5.636 1.00 . A A . 11 LYS HB3 1 1
8 8396 1 1 11 LYS HD2 H 64.966 -15.443 -6.046 1.00 . A A . 11 LYS HD2 1 1
8 8397 1 1 11 LYS HD3 H 64.325 -14.865 -4.507 1.00 . A A . 11 LYS HD3 1 1
8 8398 1 1 11 LYS HE2 H 65.195 -17.263 -4.511 1.00 . A A . 11 LYS HE2 1 1
8 8399 1 1 11 LYS HE3 H 63.551 -17.047 -3.905 1.00 . A A . 11 LYS HE3 1 1
8 8400 1 1 11 LYS HG2 H 62.028 -15.436 -5.281 1.00 . A A . 11 LYS HG2 1 1
8 8401 1 1 11 LYS HG3 H 62.699 -15.940 -6.833 1.00 . A A . 11 LYS HG3 1 1
8 8402 1 1 11 LYS HZ1 H 62.642 -17.974 -5.767 1.00 . A A . 11 LYS HZ1 1 1
8 8403 1 1 11 LYS HZ2 H 64.082 -18.865 -5.669 1.00 . A A . 11 LYS HZ2 1 1
8 8404 1 1 11 LYS HZ3 H 63.958 -17.571 -6.763 1.00 . A A . 11 LYS HZ3 1 1
8 8405 1 1 11 LYS N N 61.686 -12.864 -8.446 1.00 . A A . 11 LYS N 1 1
8 8406 1 1 11 LYS NZ N 63.679 -17.919 -5.823 1.00 . A A . 11 LYS NZ 1 1
8 8407 1 1 11 LYS O O 60.817 -11.489 -6.093 1.00 . A A . 11 LYS O 1 1
8 8408 1 1 12 THR C C 59.218 -12.360 -3.464 1.00 . A A . 12 THR C 1 1
8 8409 1 1 12 THR CA C 58.605 -12.567 -4.845 1.00 . A A . 12 THR CA 1 1
8 8410 1 1 12 THR CB C 57.287 -13.340 -4.710 1.00 . A A . 12 THR CB 1 1
8 8411 1 1 12 THR CG2 C 57.571 -14.815 -4.390 1.00 . A A . 12 THR CG2 1 1
8 8412 1 1 12 THR H H 59.367 -14.240 -5.900 1.00 . A A . 12 THR H 1 1
8 8413 1 1 12 THR HA H 58.395 -11.602 -5.282 1.00 . A A . 12 THR HA 1 1
8 8414 1 1 12 THR HB H 56.737 -13.276 -5.636 1.00 . A A . 12 THR HB 1 1
8 8415 1 1 12 THR HG1 H 55.852 -12.201 -4.057 1.00 . A A . 12 THR HG1 1 1
8 8416 1 1 12 THR HG21 H 57.022 -15.101 -3.504 1.00 . A A . 12 THR HG21 1 1
8 8417 1 1 12 THR HG22 H 58.628 -14.956 -4.217 1.00 . A A . 12 THR HG22 1 1
8 8418 1 1 12 THR HG23 H 57.257 -15.432 -5.220 1.00 . A A . 12 THR HG23 1 1
8 8419 1 1 12 THR N N 59.523 -13.290 -5.719 1.00 . A A . 12 THR N 1 1
8 8420 1 1 12 THR O O 59.542 -13.322 -2.767 1.00 . A A . 12 THR O 1 1
8 8421 1 1 12 THR OG1 O 56.515 -12.770 -3.662 1.00 . A A . 12 THR OG1 1 1
8 8422 1 1 13 ILE C C 58.874 -10.045 -0.915 1.00 . A A . 13 ILE C 1 1
8 8423 1 1 13 ILE CA C 59.924 -10.760 -1.765 1.00 . A A . 13 ILE CA 1 1
8 8424 1 1 13 ILE CB C 61.171 -9.874 -1.935 1.00 . A A . 13 ILE CB 1 1
8 8425 1 1 13 ILE CD1 C 63.334 -9.151 -0.863 1.00 . A A . 13 ILE CD1 1 1
8 8426 1 1 13 ILE CG1 C 62.045 -9.968 -0.676 1.00 . A A . 13 ILE CG1 1 1
8 8427 1 1 13 ILE CG2 C 60.756 -8.415 -2.150 1.00 . A A . 13 ILE CG2 1 1
8 8428 1 1 13 ILE H H 59.076 -10.374 -3.669 1.00 . A A . 13 ILE H 1 1
8 8429 1 1 13 ILE HA H 60.211 -11.673 -1.262 1.00 . A A . 13 ILE HA 1 1
8 8430 1 1 13 ILE HB H 61.736 -10.213 -2.791 1.00 . A A . 13 ILE HB 1 1
8 8431 1 1 13 ILE HD11 H 63.247 -8.520 -1.736 1.00 . A A . 13 ILE HD11 1 1
8 8432 1 1 13 ILE HD12 H 64.169 -9.824 -0.989 1.00 . A A . 13 ILE HD12 1 1
8 8433 1 1 13 ILE HD13 H 63.497 -8.535 0.008 1.00 . A A . 13 ILE HD13 1 1
8 8434 1 1 13 ILE HG12 H 61.493 -9.579 0.167 1.00 . A A . 13 ILE HG12 1 1
8 8435 1 1 13 ILE HG13 H 62.300 -11.000 -0.492 1.00 . A A . 13 ILE HG13 1 1
8 8436 1 1 13 ILE HG21 H 60.488 -7.972 -1.202 1.00 . A A . 13 ILE HG21 1 1
8 8437 1 1 13 ILE HG22 H 59.911 -8.377 -2.817 1.00 . A A . 13 ILE HG22 1 1
8 8438 1 1 13 ILE HG23 H 61.579 -7.867 -2.581 1.00 . A A . 13 ILE HG23 1 1
8 8439 1 1 13 ILE N N 59.362 -11.095 -3.071 1.00 . A A . 13 ILE N 1 1
8 8440 1 1 13 ILE O O 58.397 -8.969 -1.273 1.00 . A A . 13 ILE O 1 1
8 8441 1 1 14 THR C C 58.145 -9.725 2.444 1.00 . A A . 14 THR C 1 1
8 8442 1 1 14 THR CA C 57.514 -10.072 1.100 1.00 . A A . 14 THR CA 1 1
8 8443 1 1 14 THR CB C 56.366 -11.059 1.317 1.00 . A A . 14 THR CB 1 1
8 8444 1 1 14 THR CG2 C 56.163 -11.898 0.054 1.00 . A A . 14 THR CG2 1 1
8 8445 1 1 14 THR H H 58.920 -11.516 0.440 1.00 . A A . 14 THR H 1 1
8 8446 1 1 14 THR HA H 57.120 -9.169 0.655 1.00 . A A . 14 THR HA 1 1
8 8447 1 1 14 THR HB H 55.458 -10.518 1.534 1.00 . A A . 14 THR HB 1 1
8 8448 1 1 14 THR HG1 H 56.852 -11.360 3.176 1.00 . A A . 14 THR HG1 1 1
8 8449 1 1 14 THR HG21 H 56.926 -12.663 0.005 1.00 . A A . 14 THR HG21 1 1
8 8450 1 1 14 THR HG22 H 56.234 -11.262 -0.817 1.00 . A A . 14 THR HG22 1 1
8 8451 1 1 14 THR HG23 H 55.190 -12.362 0.083 1.00 . A A . 14 THR HG23 1 1
8 8452 1 1 14 THR N N 58.512 -10.655 0.208 1.00 . A A . 14 THR N 1 1
8 8453 1 1 14 THR O O 58.901 -10.516 3.007 1.00 . A A . 14 THR O 1 1
8 8454 1 1 14 THR OG1 O 56.682 -11.911 2.408 1.00 . A A . 14 THR OG1 1 1
8 8455 1 1 15 LEU C C 57.251 -7.934 5.246 1.00 . A A . 15 LEU C 1 1
8 8456 1 1 15 LEU CA C 58.365 -8.085 4.231 1.00 . A A . 15 LEU CA 1 1
8 8457 1 1 15 LEU CB C 59.087 -6.734 4.063 1.00 . A A . 15 LEU CB 1 1
8 8458 1 1 15 LEU CD1 C 59.969 -5.053 2.438 1.00 . A A . 15 LEU CD1 1 1
8 8459 1 1 15 LEU CD2 C 60.109 -7.498 1.897 1.00 . A A . 15 LEU CD2 1 1
8 8460 1 1 15 LEU CG C 59.265 -6.406 2.577 1.00 . A A . 15 LEU CG 1 1
8 8461 1 1 15 LEU H H 57.216 -7.953 2.453 1.00 . A A . 15 LEU H 1 1
8 8462 1 1 15 LEU HA H 59.073 -8.815 4.596 1.00 . A A . 15 LEU HA 1 1
8 8463 1 1 15 LEU HB2 H 58.505 -5.951 4.531 1.00 . A A . 15 LEU HB2 1 1
8 8464 1 1 15 LEU HB3 H 60.058 -6.785 4.535 1.00 . A A . 15 LEU HB3 1 1
8 8465 1 1 15 LEU HD11 H 60.184 -4.863 1.396 1.00 . A A . 15 LEU HD11 1 1
8 8466 1 1 15 LEU HD12 H 60.891 -5.069 2.999 1.00 . A A . 15 LEU HD12 1 1
8 8467 1 1 15 LEU HD13 H 59.326 -4.273 2.822 1.00 . A A . 15 LEU HD13 1 1
8 8468 1 1 15 LEU HD21 H 60.405 -8.239 2.626 1.00 . A A . 15 LEU HD21 1 1
8 8469 1 1 15 LEU HD22 H 60.992 -7.057 1.457 1.00 . A A . 15 LEU HD22 1 1
8 8470 1 1 15 LEU HD23 H 59.525 -7.971 1.123 1.00 . A A . 15 LEU HD23 1 1
8 8471 1 1 15 LEU HG H 58.295 -6.352 2.104 1.00 . A A . 15 LEU HG 1 1
8 8472 1 1 15 LEU N N 57.825 -8.538 2.951 1.00 . A A . 15 LEU N 1 1
8 8473 1 1 15 LEU O O 56.130 -7.565 4.898 1.00 . A A . 15 LEU O 1 1
8 8474 1 1 16 GLU C C 56.747 -6.644 8.126 1.00 . A A . 16 GLU C 1 1
8 8475 1 1 16 GLU CA C 56.556 -8.027 7.542 1.00 . A A . 16 GLU CA 1 1
8 8476 1 1 16 GLU CB C 56.727 -9.094 8.629 1.00 . A A . 16 GLU CB 1 1
8 8477 1 1 16 GLU CD C 57.374 -11.482 9.047 1.00 . A A . 16 GLU CD 1 1
8 8478 1 1 16 GLU CG C 57.018 -10.452 7.979 1.00 . A A . 16 GLU CG 1 1
8 8479 1 1 16 GLU H H 58.473 -8.454 6.751 1.00 . A A . 16 GLU H 1 1
8 8480 1 1 16 GLU HA H 55.568 -8.103 7.109 1.00 . A A . 16 GLU HA 1 1
8 8481 1 1 16 GLU HB2 H 57.549 -8.822 9.277 1.00 . A A . 16 GLU HB2 1 1
8 8482 1 1 16 GLU HB3 H 55.821 -9.163 9.212 1.00 . A A . 16 GLU HB3 1 1
8 8483 1 1 16 GLU HG2 H 56.143 -10.785 7.440 1.00 . A A . 16 GLU HG2 1 1
8 8484 1 1 16 GLU HG3 H 57.846 -10.352 7.292 1.00 . A A . 16 GLU HG3 1 1
8 8485 1 1 16 GLU N N 57.561 -8.186 6.512 1.00 . A A . 16 GLU N 1 1
8 8486 1 1 16 GLU O O 57.750 -6.363 8.779 1.00 . A A . 16 GLU O 1 1
8 8487 1 1 16 GLU OE1 O 56.468 -11.961 9.710 1.00 . A A . 16 GLU OE1 1 1
8 8488 1 1 16 GLU OE2 O 58.549 -11.779 9.187 1.00 . A A . 16 GLU OE2 1 1
8 8489 1 1 17 VAL C C 54.531 -3.773 8.499 1.00 . A A . 17 VAL C 1 1
8 8490 1 1 17 VAL CA C 55.895 -4.391 8.271 1.00 . A A . 17 VAL CA 1 1
8 8491 1 1 17 VAL CB C 56.610 -3.595 7.183 1.00 . A A . 17 VAL CB 1 1
8 8492 1 1 17 VAL CG1 C 55.784 -3.663 5.898 1.00 . A A . 17 VAL CG1 1 1
8 8493 1 1 17 VAL CG2 C 56.758 -2.132 7.605 1.00 . A A . 17 VAL CG2 1 1
8 8494 1 1 17 VAL H H 55.045 -6.044 7.268 1.00 . A A . 17 VAL H 1 1
8 8495 1 1 17 VAL HA H 56.473 -4.337 9.180 1.00 . A A . 17 VAL HA 1 1
8 8496 1 1 17 VAL HB H 57.585 -4.024 7.007 1.00 . A A . 17 VAL HB 1 1
8 8497 1 1 17 VAL HG11 H 54.870 -3.102 6.025 1.00 . A A . 17 VAL HG11 1 1
8 8498 1 1 17 VAL HG12 H 55.542 -4.693 5.681 1.00 . A A . 17 VAL HG12 1 1
8 8499 1 1 17 VAL HG13 H 56.352 -3.251 5.080 1.00 . A A . 17 VAL HG13 1 1
8 8500 1 1 17 VAL HG21 H 55.869 -1.588 7.346 1.00 . A A . 17 VAL HG21 1 1
8 8501 1 1 17 VAL HG22 H 57.603 -1.704 7.090 1.00 . A A . 17 VAL HG22 1 1
8 8502 1 1 17 VAL HG23 H 56.924 -2.076 8.670 1.00 . A A . 17 VAL HG23 1 1
8 8503 1 1 17 VAL N N 55.799 -5.768 7.830 1.00 . A A . 17 VAL N 1 1
8 8504 1 1 17 VAL O O 53.499 -4.348 8.156 1.00 . A A . 17 VAL O 1 1
8 8505 1 1 18 GLU C C 53.371 -0.643 8.210 1.00 . A A . 18 GLU C 1 1
8 8506 1 1 18 GLU CA C 53.349 -1.776 9.234 1.00 . A A . 18 GLU CA 1 1
8 8507 1 1 18 GLU CB C 53.316 -1.211 10.664 1.00 . A A . 18 GLU CB 1 1
8 8508 1 1 18 GLU CD C 55.669 -1.672 11.391 1.00 . A A . 18 GLU CD 1 1
8 8509 1 1 18 GLU CG C 54.206 -2.061 11.576 1.00 . A A . 18 GLU CG 1 1
8 8510 1 1 18 GLU H H 55.421 -2.140 9.220 1.00 . A A . 18 GLU H 1 1
8 8511 1 1 18 GLU HA H 52.482 -2.399 9.067 1.00 . A A . 18 GLU HA 1 1
8 8512 1 1 18 GLU HB2 H 53.672 -0.191 10.661 1.00 . A A . 18 GLU HB2 1 1
8 8513 1 1 18 GLU HB3 H 52.304 -1.234 11.039 1.00 . A A . 18 GLU HB3 1 1
8 8514 1 1 18 GLU HG2 H 53.920 -1.898 12.605 1.00 . A A . 18 GLU HG2 1 1
8 8515 1 1 18 GLU HG3 H 54.080 -3.105 11.330 1.00 . A A . 18 GLU HG3 1 1
8 8516 1 1 18 GLU N N 54.557 -2.551 9.020 1.00 . A A . 18 GLU N 1 1
8 8517 1 1 18 GLU O O 54.436 -0.265 7.731 1.00 . A A . 18 GLU O 1 1
8 8518 1 1 18 GLU OE1 O 55.944 -0.881 10.505 1.00 . A A . 18 GLU OE1 1 1
8 8519 1 1 18 GLU OE2 O 56.493 -2.172 12.139 1.00 . A A . 18 GLU OE2 1 1
8 8520 1 1 19 PRO C C 53.158 2.086 7.120 1.00 . A A . 19 PRO C 1 1
8 8521 1 1 19 PRO CA C 52.198 0.956 6.842 1.00 . A A . 19 PRO CA 1 1
8 8522 1 1 19 PRO CB C 50.766 1.474 6.876 1.00 . A A . 19 PRO CB 1 1
8 8523 1 1 19 PRO CD C 50.932 -0.467 8.317 1.00 . A A . 19 PRO CD 1 1
8 8524 1 1 19 PRO CG C 50.050 0.697 7.923 1.00 . A A . 19 PRO CG 1 1
8 8525 1 1 19 PRO HA H 52.397 0.543 5.866 1.00 . A A . 19 PRO HA 1 1
8 8526 1 1 19 PRO HB2 H 50.757 2.526 7.126 1.00 . A A . 19 PRO HB2 1 1
8 8527 1 1 19 PRO HB3 H 50.294 1.320 5.918 1.00 . A A . 19 PRO HB3 1 1
8 8528 1 1 19 PRO HD2 H 50.935 -0.590 9.390 1.00 . A A . 19 PRO HD2 1 1
8 8529 1 1 19 PRO HD3 H 50.599 -1.375 7.836 1.00 . A A . 19 PRO HD3 1 1
8 8530 1 1 19 PRO HG2 H 49.864 1.328 8.784 1.00 . A A . 19 PRO HG2 1 1
8 8531 1 1 19 PRO HG3 H 49.113 0.327 7.532 1.00 . A A . 19 PRO HG3 1 1
8 8532 1 1 19 PRO N N 52.253 -0.113 7.844 1.00 . A A . 19 PRO N 1 1
8 8533 1 1 19 PRO O O 53.309 2.948 6.264 1.00 . A A . 19 PRO O 1 1
8 8534 1 1 20 SER C C 55.913 2.951 7.551 1.00 . A A . 20 SER C 1 1
8 8535 1 1 20 SER CA C 54.726 3.261 8.415 1.00 . A A . 20 SER CA 1 1
8 8536 1 1 20 SER CB C 55.172 3.437 9.866 1.00 . A A . 20 SER CB 1 1
8 8537 1 1 20 SER H H 53.742 1.447 8.969 1.00 . A A . 20 SER H 1 1
8 8538 1 1 20 SER HA H 54.239 4.154 8.069 1.00 . A A . 20 SER HA 1 1
8 8539 1 1 20 SER HB2 H 55.661 2.540 10.207 1.00 . A A . 20 SER HB2 1 1
8 8540 1 1 20 SER HB3 H 55.861 4.268 9.932 1.00 . A A . 20 SER HB3 1 1
8 8541 1 1 20 SER HG H 54.195 4.487 11.180 1.00 . A A . 20 SER HG 1 1
8 8542 1 1 20 SER N N 53.839 2.131 8.274 1.00 . A A . 20 SER N 1 1
8 8543 1 1 20 SER O O 56.440 3.831 6.880 1.00 . A A . 20 SER O 1 1
8 8544 1 1 20 SER OG O 54.033 3.684 10.678 1.00 . A A . 20 SER OG 1 1
8 8545 1 1 21 ASP C C 58.202 2.274 6.169 1.00 . A A . 21 ASP C 1 1
8 8546 1 1 21 ASP CA C 57.133 1.233 6.397 1.00 . A A . 21 ASP CA 1 1
8 8547 1 1 21 ASP CB C 56.444 0.855 5.097 1.00 . A A . 21 ASP CB 1 1
8 8548 1 1 21 ASP CG C 56.275 -0.652 5.002 1.00 . A A . 21 ASP CG 1 1
8 8549 1 1 21 ASP H H 55.616 0.988 7.837 1.00 . A A . 21 ASP H 1 1
8 8550 1 1 21 ASP HA H 57.629 0.355 6.778 1.00 . A A . 21 ASP HA 1 1
8 8551 1 1 21 ASP HB2 H 55.469 1.315 5.060 1.00 . A A . 21 ASP HB2 1 1
8 8552 1 1 21 ASP HB3 H 57.040 1.188 4.268 1.00 . A A . 21 ASP HB3 1 1
8 8553 1 1 21 ASP N N 56.183 1.655 7.396 1.00 . A A . 21 ASP N 1 1
8 8554 1 1 21 ASP O O 58.209 2.865 5.090 1.00 . A A . 21 ASP O 1 1
8 8555 1 1 21 ASP OD1 O 57.262 -1.323 4.760 1.00 . A A . 21 ASP OD1 1 1
8 8556 1 1 21 ASP OD2 O 55.158 -1.112 5.162 1.00 . A A . 21 ASP OD2 1 1
8 8557 1 1 22 THR C C 61.063 3.084 5.957 1.00 . A A . 22 THR C 1 1
8 8558 1 1 22 THR CA C 59.943 3.693 6.746 1.00 . A A . 22 THR CA 1 1
8 8559 1 1 22 THR CB C 60.485 4.412 7.994 1.00 . A A . 22 THR CB 1 1
8 8560 1 1 22 THR CG2 C 59.645 4.040 9.220 1.00 . A A . 22 THR CG2 1 1
8 8561 1 1 22 THR H H 59.045 2.209 7.997 1.00 . A A . 22 THR H 1 1
8 8562 1 1 22 THR HA H 59.415 4.407 6.124 1.00 . A A . 22 THR HA 1 1
8 8563 1 1 22 THR HB H 60.431 5.479 7.843 1.00 . A A . 22 THR HB 1 1
8 8564 1 1 22 THR HG1 H 62.323 4.193 7.395 1.00 . A A . 22 THR HG1 1 1
8 8565 1 1 22 THR HG21 H 58.605 4.250 9.020 1.00 . A A . 22 THR HG21 1 1
8 8566 1 1 22 THR HG22 H 59.972 4.621 10.070 1.00 . A A . 22 THR HG22 1 1
8 8567 1 1 22 THR HG23 H 59.763 2.990 9.437 1.00 . A A . 22 THR HG23 1 1
8 8568 1 1 22 THR N N 59.055 2.612 7.103 1.00 . A A . 22 THR N 1 1
8 8569 1 1 22 THR O O 61.547 1.992 6.236 1.00 . A A . 22 THR O 1 1
8 8570 1 1 22 THR OG1 O 61.837 4.042 8.211 1.00 . A A . 22 THR OG1 1 1
8 8571 1 1 23 ILE C C 63.640 3.012 4.552 1.00 . A A . 23 ILE C 1 1
8 8572 1 1 23 ILE CA C 62.322 3.325 3.900 1.00 . A A . 23 ILE CA 1 1
8 8573 1 1 23 ILE CB C 62.432 4.372 2.789 1.00 . A A . 23 ILE CB 1 1
8 8574 1 1 23 ILE CD1 C 61.058 6.174 1.639 1.00 . A A . 23 ILE CD1 1 1
8 8575 1 1 23 ILE CG1 C 61.151 5.238 2.845 1.00 . A A . 23 ILE CG1 1 1
8 8576 1 1 23 ILE CG2 C 62.532 3.664 1.430 1.00 . A A . 23 ILE CG2 1 1
8 8577 1 1 23 ILE H H 60.857 4.599 4.697 1.00 . A A . 23 ILE H 1 1
8 8578 1 1 23 ILE HA H 61.939 2.414 3.469 1.00 . A A . 23 ILE HA 1 1
8 8579 1 1 23 ILE HB H 63.304 4.987 2.943 1.00 . A A . 23 ILE HB 1 1
8 8580 1 1 23 ILE HD11 H 61.464 7.139 1.902 1.00 . A A . 23 ILE HD11 1 1
8 8581 1 1 23 ILE HD12 H 60.023 6.290 1.357 1.00 . A A . 23 ILE HD12 1 1
8 8582 1 1 23 ILE HD13 H 61.611 5.762 0.812 1.00 . A A . 23 ILE HD13 1 1
8 8583 1 1 23 ILE HG12 H 60.294 4.592 2.852 1.00 . A A . 23 ILE HG12 1 1
8 8584 1 1 23 ILE HG13 H 61.150 5.830 3.744 1.00 . A A . 23 ILE HG13 1 1
8 8585 1 1 23 ILE HG21 H 63.144 2.781 1.526 1.00 . A A . 23 ILE HG21 1 1
8 8586 1 1 23 ILE HG22 H 62.975 4.333 0.707 1.00 . A A . 23 ILE HG22 1 1
8 8587 1 1 23 ILE HG23 H 61.544 3.381 1.099 1.00 . A A . 23 ILE HG23 1 1
8 8588 1 1 23 ILE N N 61.364 3.784 4.879 1.00 . A A . 23 ILE N 1 1
8 8589 1 1 23 ILE O O 64.320 2.074 4.149 1.00 . A A . 23 ILE O 1 1
8 8590 1 1 24 GLU C C 64.880 2.054 7.009 1.00 . A A . 24 GLU C 1 1
8 8591 1 1 24 GLU CA C 65.164 3.393 6.338 1.00 . A A . 24 GLU CA 1 1
8 8592 1 1 24 GLU CB C 65.477 4.469 7.384 1.00 . A A . 24 GLU CB 1 1
8 8593 1 1 24 GLU CD C 66.560 3.610 9.481 1.00 . A A . 24 GLU CD 1 1
8 8594 1 1 24 GLU CG C 66.811 4.153 8.078 1.00 . A A . 24 GLU CG 1 1
8 8595 1 1 24 GLU H H 63.358 4.417 5.947 1.00 . A A . 24 GLU H 1 1
8 8596 1 1 24 GLU HA H 65.990 3.292 5.649 1.00 . A A . 24 GLU HA 1 1
8 8597 1 1 24 GLU HB2 H 65.544 5.431 6.898 1.00 . A A . 24 GLU HB2 1 1
8 8598 1 1 24 GLU HB3 H 64.685 4.494 8.120 1.00 . A A . 24 GLU HB3 1 1
8 8599 1 1 24 GLU HG2 H 67.357 3.419 7.502 1.00 . A A . 24 GLU HG2 1 1
8 8600 1 1 24 GLU HG3 H 67.401 5.056 8.148 1.00 . A A . 24 GLU HG3 1 1
8 8601 1 1 24 GLU N N 63.964 3.722 5.613 1.00 . A A . 24 GLU N 1 1
8 8602 1 1 24 GLU O O 65.769 1.228 7.221 1.00 . A A . 24 GLU O 1 1
8 8603 1 1 24 GLU OE1 O 65.926 2.574 9.589 1.00 . A A . 24 GLU OE1 1 1
8 8604 1 1 24 GLU OE2 O 67.007 4.240 10.426 1.00 . A A . 24 GLU OE2 1 1
8 8605 1 1 25 ASN C C 62.948 -0.501 6.927 1.00 . A A . 25 ASN C 1 1
8 8606 1 1 25 ASN CA C 63.088 0.642 7.936 1.00 . A A . 25 ASN CA 1 1
8 8607 1 1 25 ASN CB C 61.727 0.924 8.582 1.00 . A A . 25 ASN CB 1 1
8 8608 1 1 25 ASN CG C 61.589 0.142 9.887 1.00 . A A . 25 ASN CG 1 1
8 8609 1 1 25 ASN H H 62.948 2.571 7.091 1.00 . A A . 25 ASN H 1 1
8 8610 1 1 25 ASN HA H 63.780 0.339 8.707 1.00 . A A . 25 ASN HA 1 1
8 8611 1 1 25 ASN HB2 H 61.647 1.974 8.792 1.00 . A A . 25 ASN HB2 1 1
8 8612 1 1 25 ASN HB3 H 60.934 0.633 7.908 1.00 . A A . 25 ASN HB3 1 1
8 8613 1 1 25 ASN HD21 H 61.240 1.754 10.989 1.00 . A A . 25 ASN HD21 1 1
8 8614 1 1 25 ASN HD22 H 61.249 0.285 11.838 1.00 . A A . 25 ASN HD22 1 1
8 8615 1 1 25 ASN N N 63.589 1.864 7.311 1.00 . A A . 25 ASN N 1 1
8 8616 1 1 25 ASN ND2 N 61.339 0.780 10.997 1.00 . A A . 25 ASN ND2 1 1
8 8617 1 1 25 ASN O O 63.316 -1.640 7.211 1.00 . A A . 25 ASN O 1 1
8 8618 1 1 25 ASN OD1 O 61.714 -1.082 9.895 1.00 . A A . 25 ASN OD1 1 1
8 8619 1 1 26 VAL C C 63.503 -1.622 4.091 1.00 . A A . 26 VAL C 1 1
8 8620 1 1 26 VAL CA C 62.186 -1.206 4.729 1.00 . A A . 26 VAL CA 1 1
8 8621 1 1 26 VAL CB C 61.245 -0.688 3.641 1.00 . A A . 26 VAL CB 1 1
8 8622 1 1 26 VAL CG1 C 61.055 -1.777 2.580 1.00 . A A . 26 VAL CG1 1 1
8 8623 1 1 26 VAL CG2 C 59.895 -0.339 4.268 1.00 . A A . 26 VAL CG2 1 1
8 8624 1 1 26 VAL H H 62.104 0.729 5.589 1.00 . A A . 26 VAL H 1 1
8 8625 1 1 26 VAL HA H 61.734 -2.071 5.187 1.00 . A A . 26 VAL HA 1 1
8 8626 1 1 26 VAL HB H 61.672 0.192 3.182 1.00 . A A . 26 VAL HB 1 1
8 8627 1 1 26 VAL HG11 H 60.128 -1.610 2.050 1.00 . A A . 26 VAL HG11 1 1
8 8628 1 1 26 VAL HG12 H 61.027 -2.744 3.057 1.00 . A A . 26 VAL HG12 1 1
8 8629 1 1 26 VAL HG13 H 61.879 -1.744 1.881 1.00 . A A . 26 VAL HG13 1 1
8 8630 1 1 26 VAL HG21 H 59.471 -1.225 4.715 1.00 . A A . 26 VAL HG21 1 1
8 8631 1 1 26 VAL HG22 H 59.229 0.034 3.504 1.00 . A A . 26 VAL HG22 1 1
8 8632 1 1 26 VAL HG23 H 60.033 0.416 5.028 1.00 . A A . 26 VAL HG23 1 1
8 8633 1 1 26 VAL N N 62.393 -0.192 5.757 1.00 . A A . 26 VAL N 1 1
8 8634 1 1 26 VAL O O 63.678 -2.776 3.712 1.00 . A A . 26 VAL O 1 1
8 8635 1 1 27 LYS C C 66.394 -2.125 4.001 1.00 . A A . 27 LYS C 1 1
8 8636 1 1 27 LYS CA C 65.704 -0.946 3.336 1.00 . A A . 27 LYS CA 1 1
8 8637 1 1 27 LYS CB C 66.594 0.297 3.448 1.00 . A A . 27 LYS CB 1 1
8 8638 1 1 27 LYS CD C 65.470 1.460 1.548 1.00 . A A . 27 LYS CD 1 1
8 8639 1 1 27 LYS CE C 65.397 1.288 0.034 1.00 . A A . 27 LYS CE 1 1
8 8640 1 1 27 LYS CG C 66.804 0.909 2.064 1.00 . A A . 27 LYS CG 1 1
8 8641 1 1 27 LYS H H 64.215 0.236 4.269 1.00 . A A . 27 LYS H 1 1
8 8642 1 1 27 LYS HA H 65.547 -1.177 2.294 1.00 . A A . 27 LYS HA 1 1
8 8643 1 1 27 LYS HB2 H 66.117 1.019 4.090 1.00 . A A . 27 LYS HB2 1 1
8 8644 1 1 27 LYS HB3 H 67.548 0.031 3.872 1.00 . A A . 27 LYS HB3 1 1
8 8645 1 1 27 LYS HD2 H 64.649 0.934 2.009 1.00 . A A . 27 LYS HD2 1 1
8 8646 1 1 27 LYS HD3 H 65.401 2.512 1.789 1.00 . A A . 27 LYS HD3 1 1
8 8647 1 1 27 LYS HE2 H 65.369 0.236 -0.207 1.00 . A A . 27 LYS HE2 1 1
8 8648 1 1 27 LYS HE3 H 64.504 1.767 -0.339 1.00 . A A . 27 LYS HE3 1 1
8 8649 1 1 27 LYS HG2 H 67.525 1.712 2.133 1.00 . A A . 27 LYS HG2 1 1
8 8650 1 1 27 LYS HG3 H 67.169 0.153 1.386 1.00 . A A . 27 LYS HG3 1 1
8 8651 1 1 27 LYS HZ1 H 66.472 1.940 -1.627 1.00 . A A . 27 LYS HZ1 1 1
8 8652 1 1 27 LYS HZ2 H 67.439 1.355 -0.361 1.00 . A A . 27 LYS HZ2 1 1
8 8653 1 1 27 LYS HZ3 H 66.709 2.883 -0.232 1.00 . A A . 27 LYS HZ3 1 1
8 8654 1 1 27 LYS N N 64.417 -0.671 3.959 1.00 . A A . 27 LYS N 1 1
8 8655 1 1 27 LYS NZ N 66.594 1.914 -0.594 1.00 . A A . 27 LYS NZ 1 1
8 8656 1 1 27 LYS O O 66.807 -3.069 3.329 1.00 . A A . 27 LYS O 1 1
8 8657 1 1 28 ALA C C 66.380 -4.455 5.802 1.00 . A A . 28 ALA C 1 1
8 8658 1 1 28 ALA CA C 67.156 -3.162 6.028 1.00 . A A . 28 ALA CA 1 1
8 8659 1 1 28 ALA CB C 67.240 -2.838 7.513 1.00 . A A . 28 ALA CB 1 1
8 8660 1 1 28 ALA H H 66.166 -1.305 5.810 1.00 . A A . 28 ALA H 1 1
8 8661 1 1 28 ALA HA H 68.156 -3.286 5.641 1.00 . A A . 28 ALA HA 1 1
8 8662 1 1 28 ALA HB1 H 67.983 -2.070 7.672 1.00 . A A . 28 ALA HB1 1 1
8 8663 1 1 28 ALA HB2 H 67.518 -3.725 8.061 1.00 . A A . 28 ALA HB2 1 1
8 8664 1 1 28 ALA HB3 H 66.280 -2.485 7.860 1.00 . A A . 28 ALA HB3 1 1
8 8665 1 1 28 ALA N N 66.514 -2.076 5.315 1.00 . A A . 28 ALA N 1 1
8 8666 1 1 28 ALA O O 66.970 -5.530 5.689 1.00 . A A . 28 ALA O 1 1
8 8667 1 1 29 LYS C C 64.609 -6.107 4.098 1.00 . A A . 29 LYS C 1 1
8 8668 1 1 29 LYS CA C 64.226 -5.517 5.451 1.00 . A A . 29 LYS CA 1 1
8 8669 1 1 29 LYS CB C 62.726 -5.163 5.484 1.00 . A A . 29 LYS CB 1 1
8 8670 1 1 29 LYS CD C 60.789 -4.746 7.012 1.00 . A A . 29 LYS CD 1 1
8 8671 1 1 29 LYS CE C 60.396 -4.629 8.484 1.00 . A A . 29 LYS CE 1 1
8 8672 1 1 29 LYS CG C 62.202 -5.319 6.913 1.00 . A A . 29 LYS CG 1 1
8 8673 1 1 29 LYS H H 64.637 -3.459 5.776 1.00 . A A . 29 LYS H 1 1
8 8674 1 1 29 LYS HA H 64.432 -6.253 6.216 1.00 . A A . 29 LYS HA 1 1
8 8675 1 1 29 LYS HB2 H 62.589 -4.146 5.159 1.00 . A A . 29 LYS HB2 1 1
8 8676 1 1 29 LYS HB3 H 62.182 -5.828 4.829 1.00 . A A . 29 LYS HB3 1 1
8 8677 1 1 29 LYS HD2 H 60.762 -3.769 6.551 1.00 . A A . 29 LYS HD2 1 1
8 8678 1 1 29 LYS HD3 H 60.096 -5.401 6.507 1.00 . A A . 29 LYS HD3 1 1
8 8679 1 1 29 LYS HE2 H 60.900 -3.780 8.924 1.00 . A A . 29 LYS HE2 1 1
8 8680 1 1 29 LYS HE3 H 59.328 -4.495 8.563 1.00 . A A . 29 LYS HE3 1 1
8 8681 1 1 29 LYS HG2 H 62.184 -6.368 7.174 1.00 . A A . 29 LYS HG2 1 1
8 8682 1 1 29 LYS HG3 H 62.852 -4.790 7.593 1.00 . A A . 29 LYS HG3 1 1
8 8683 1 1 29 LYS HZ1 H 61.753 -5.751 9.594 1.00 . A A . 29 LYS HZ1 1 1
8 8684 1 1 29 LYS HZ2 H 60.793 -6.672 8.541 1.00 . A A . 29 LYS HZ2 1 1
8 8685 1 1 29 LYS HZ3 H 60.125 -6.054 9.976 1.00 . A A . 29 LYS HZ3 1 1
8 8686 1 1 29 LYS N N 65.055 -4.343 5.703 1.00 . A A . 29 LYS N 1 1
8 8687 1 1 29 LYS NZ N 60.797 -5.870 9.203 1.00 . A A . 29 LYS NZ 1 1
8 8688 1 1 29 LYS O O 64.636 -7.326 3.930 1.00 . A A . 29 LYS O 1 1
8 8689 1 1 30 ILE C C 66.616 -6.513 1.924 1.00 . A A . 30 ILE C 1 1
8 8690 1 1 30 ILE CA C 65.324 -5.699 1.815 1.00 . A A . 30 ILE CA 1 1
8 8691 1 1 30 ILE CB C 65.540 -4.527 0.851 1.00 . A A . 30 ILE CB 1 1
8 8692 1 1 30 ILE CD1 C 63.045 -4.532 0.515 1.00 . A A . 30 ILE CD1 1 1
8 8693 1 1 30 ILE CG1 C 64.275 -3.658 0.779 1.00 . A A . 30 ILE CG1 1 1
8 8694 1 1 30 ILE CG2 C 65.871 -5.071 -0.551 1.00 . A A . 30 ILE CG2 1 1
8 8695 1 1 30 ILE H H 64.900 -4.272 3.327 1.00 . A A . 30 ILE H 1 1
8 8696 1 1 30 ILE HA H 64.549 -6.341 1.422 1.00 . A A . 30 ILE HA 1 1
8 8697 1 1 30 ILE HB H 66.369 -3.927 1.205 1.00 . A A . 30 ILE HB 1 1
8 8698 1 1 30 ILE HD11 H 62.736 -5.007 1.434 1.00 . A A . 30 ILE HD11 1 1
8 8699 1 1 30 ILE HD12 H 63.288 -5.286 -0.218 1.00 . A A . 30 ILE HD12 1 1
8 8700 1 1 30 ILE HD13 H 62.241 -3.915 0.143 1.00 . A A . 30 ILE HD13 1 1
8 8701 1 1 30 ILE HG12 H 64.150 -3.134 1.710 1.00 . A A . 30 ILE HG12 1 1
8 8702 1 1 30 ILE HG13 H 64.381 -2.942 -0.022 1.00 . A A . 30 ILE HG13 1 1
8 8703 1 1 30 ILE HG21 H 65.113 -4.756 -1.252 1.00 . A A . 30 ILE HG21 1 1
8 8704 1 1 30 ILE HG22 H 65.904 -6.150 -0.524 1.00 . A A . 30 ILE HG22 1 1
8 8705 1 1 30 ILE HG23 H 66.832 -4.692 -0.866 1.00 . A A . 30 ILE HG23 1 1
8 8706 1 1 30 ILE N N 64.924 -5.233 3.137 1.00 . A A . 30 ILE N 1 1
8 8707 1 1 30 ILE O O 66.799 -7.504 1.219 1.00 . A A . 30 ILE O 1 1
8 8708 1 1 31 GLN C C 68.617 -8.128 3.713 1.00 . A A . 31 GLN C 1 1
8 8709 1 1 31 GLN CA C 68.786 -6.766 3.022 1.00 . A A . 31 GLN CA 1 1
8 8710 1 1 31 GLN CB C 69.700 -5.884 3.880 1.00 . A A . 31 GLN CB 1 1
8 8711 1 1 31 GLN CD C 71.914 -5.931 5.057 1.00 . A A . 31 GLN CD 1 1
8 8712 1 1 31 GLN CG C 71.136 -6.422 3.839 1.00 . A A . 31 GLN CG 1 1
8 8713 1 1 31 GLN H H 67.302 -5.285 3.346 1.00 . A A . 31 GLN H 1 1
8 8714 1 1 31 GLN HA H 69.260 -6.919 2.066 1.00 . A A . 31 GLN HA 1 1
8 8715 1 1 31 GLN HB2 H 69.684 -4.874 3.499 1.00 . A A . 31 GLN HB2 1 1
8 8716 1 1 31 GLN HB3 H 69.346 -5.888 4.900 1.00 . A A . 31 GLN HB3 1 1
8 8717 1 1 31 GLN HE21 H 73.485 -5.339 3.998 1.00 . A A . 31 GLN HE21 1 1
8 8718 1 1 31 GLN HE22 H 73.606 -5.092 5.672 1.00 . A A . 31 GLN HE22 1 1
8 8719 1 1 31 GLN HG2 H 71.118 -7.503 3.840 1.00 . A A . 31 GLN HG2 1 1
8 8720 1 1 31 GLN HG3 H 71.624 -6.075 2.942 1.00 . A A . 31 GLN HG3 1 1
8 8721 1 1 31 GLN N N 67.507 -6.082 2.814 1.00 . A A . 31 GLN N 1 1
8 8722 1 1 31 GLN NE2 N 73.101 -5.411 4.896 1.00 . A A . 31 GLN NE2 1 1
8 8723 1 1 31 GLN O O 69.376 -9.060 3.452 1.00 . A A . 31 GLN O 1 1
8 8724 1 1 31 GLN OE1 O 71.429 -6.024 6.183 1.00 . A A . 31 GLN OE1 1 1
8 8725 1 1 32 ASP C C 67.038 -10.656 4.555 1.00 . A A . 32 ASP C 1 1
8 8726 1 1 32 ASP CA C 67.443 -9.445 5.406 1.00 . A A . 32 ASP CA 1 1
8 8727 1 1 32 ASP CB C 66.373 -9.200 6.471 1.00 . A A . 32 ASP CB 1 1
8 8728 1 1 32 ASP CG C 66.813 -8.074 7.400 1.00 . A A . 32 ASP CG 1 1
8 8729 1 1 32 ASP H H 67.112 -7.425 4.828 1.00 . A A . 32 ASP H 1 1
8 8730 1 1 32 ASP HA H 68.364 -9.686 5.912 1.00 . A A . 32 ASP HA 1 1
8 8731 1 1 32 ASP HB2 H 65.443 -8.930 5.993 1.00 . A A . 32 ASP HB2 1 1
8 8732 1 1 32 ASP HB3 H 66.230 -10.102 7.048 1.00 . A A . 32 ASP HB3 1 1
8 8733 1 1 32 ASP N N 67.659 -8.215 4.633 1.00 . A A . 32 ASP N 1 1
8 8734 1 1 32 ASP O O 67.543 -11.758 4.775 1.00 . A A . 32 ASP O 1 1
8 8735 1 1 32 ASP OD1 O 67.726 -7.352 7.033 1.00 . A A . 32 ASP OD1 1 1
8 8736 1 1 32 ASP OD2 O 66.233 -7.950 8.467 1.00 . A A . 32 ASP OD2 1 1
8 8737 1 1 33 LYS C C 66.823 -12.194 1.985 1.00 . A A . 33 LYS C 1 1
8 8738 1 1 33 LYS CA C 65.670 -11.602 2.790 1.00 . A A . 33 LYS CA 1 1
8 8739 1 1 33 LYS CB C 64.554 -11.142 1.850 1.00 . A A . 33 LYS CB 1 1
8 8740 1 1 33 LYS CD C 63.100 -11.073 3.887 1.00 . A A . 33 LYS CD 1 1
8 8741 1 1 33 LYS CE C 61.841 -10.428 4.466 1.00 . A A . 33 LYS CE 1 1
8 8742 1 1 33 LYS CG C 63.539 -10.307 2.635 1.00 . A A . 33 LYS CG 1 1
8 8743 1 1 33 LYS H H 65.724 -9.587 3.481 1.00 . A A . 33 LYS H 1 1
8 8744 1 1 33 LYS HA H 65.279 -12.369 3.440 1.00 . A A . 33 LYS HA 1 1
8 8745 1 1 33 LYS HB2 H 64.977 -10.545 1.056 1.00 . A A . 33 LYS HB2 1 1
8 8746 1 1 33 LYS HB3 H 64.059 -12.004 1.428 1.00 . A A . 33 LYS HB3 1 1
8 8747 1 1 33 LYS HD2 H 62.892 -12.100 3.626 1.00 . A A . 33 LYS HD2 1 1
8 8748 1 1 33 LYS HD3 H 63.888 -11.039 4.625 1.00 . A A . 33 LYS HD3 1 1
8 8749 1 1 33 LYS HE2 H 61.079 -10.381 3.703 1.00 . A A . 33 LYS HE2 1 1
8 8750 1 1 33 LYS HE3 H 61.483 -11.018 5.296 1.00 . A A . 33 LYS HE3 1 1
8 8751 1 1 33 LYS HG2 H 63.993 -9.370 2.924 1.00 . A A . 33 LYS HG2 1 1
8 8752 1 1 33 LYS HG3 H 62.678 -10.113 2.015 1.00 . A A . 33 LYS HG3 1 1
8 8753 1 1 33 LYS HZ1 H 61.442 -8.389 4.584 1.00 . A A . 33 LYS HZ1 1 1
8 8754 1 1 33 LYS HZ2 H 63.094 -8.769 4.577 1.00 . A A . 33 LYS HZ2 1 1
8 8755 1 1 33 LYS HZ3 H 62.169 -9.035 5.977 1.00 . A A . 33 LYS HZ3 1 1
8 8756 1 1 33 LYS N N 66.120 -10.475 3.613 1.00 . A A . 33 LYS N 1 1
8 8757 1 1 33 LYS NZ N 62.161 -9.051 4.936 1.00 . A A . 33 LYS NZ 1 1
8 8758 1 1 33 LYS O O 67.101 -13.390 2.069 1.00 . A A . 33 LYS O 1 1
8 8759 1 1 34 GLU C C 69.733 -10.731 0.541 1.00 . A A . 34 GLU C 1 1
8 8760 1 1 34 GLU CA C 68.644 -11.782 0.427 1.00 . A A . 34 GLU CA 1 1
8 8761 1 1 34 GLU CB C 68.231 -11.950 -1.040 1.00 . A A . 34 GLU CB 1 1
8 8762 1 1 34 GLU CD C 66.579 -13.204 -2.449 1.00 . A A . 34 GLU CD 1 1
8 8763 1 1 34 GLU CG C 67.484 -13.278 -1.222 1.00 . A A . 34 GLU CG 1 1
8 8764 1 1 34 GLU H H 67.244 -10.404 1.214 1.00 . A A . 34 GLU H 1 1
8 8765 1 1 34 GLU HA H 69.016 -12.723 0.807 1.00 . A A . 34 GLU HA 1 1
8 8766 1 1 34 GLU HB2 H 67.587 -11.132 -1.324 1.00 . A A . 34 GLU HB2 1 1
8 8767 1 1 34 GLU HB3 H 69.113 -11.948 -1.664 1.00 . A A . 34 GLU HB3 1 1
8 8768 1 1 34 GLU HG2 H 68.199 -14.077 -1.353 1.00 . A A . 34 GLU HG2 1 1
8 8769 1 1 34 GLU HG3 H 66.882 -13.476 -0.348 1.00 . A A . 34 GLU HG3 1 1
8 8770 1 1 34 GLU N N 67.504 -11.349 1.227 1.00 . A A . 34 GLU N 1 1
8 8771 1 1 34 GLU O O 69.478 -9.640 1.050 1.00 . A A . 34 GLU O 1 1
8 8772 1 1 34 GLU OE1 O 67.099 -13.257 -3.551 1.00 . A A . 34 GLU OE1 1 1
8 8773 1 1 34 GLU OE2 O 65.377 -13.092 -2.267 1.00 . A A . 34 GLU OE2 1 1
8 8774 1 1 35 GLY C C 71.842 -9.003 -0.900 1.00 . A A . 35 GLY C 1 1
8 8775 1 1 35 GLY CA C 71.989 -10.029 0.194 1.00 . A A . 35 GLY CA 1 1
8 8776 1 1 35 GLY H H 71.128 -11.906 -0.313 1.00 . A A . 35 GLY H 1 1
8 8777 1 1 35 GLY HA2 H 71.923 -9.542 1.157 1.00 . A A . 35 GLY HA2 1 1
8 8778 1 1 35 GLY HA3 H 72.953 -10.508 0.101 1.00 . A A . 35 GLY HA3 1 1
8 8779 1 1 35 GLY N N 70.945 -11.030 0.085 1.00 . A A . 35 GLY N 1 1
8 8780 1 1 35 GLY O O 72.094 -9.263 -2.076 1.00 . A A . 35 GLY O 1 1
8 8781 1 1 36 ILE C C 71.581 -5.482 -0.448 1.00 . A A . 36 ILE C 1 1
8 8782 1 1 36 ILE CA C 71.343 -6.683 -1.332 1.00 . A A . 36 ILE CA 1 1
8 8783 1 1 36 ILE CB C 69.934 -6.651 -1.959 1.00 . A A . 36 ILE CB 1 1
8 8784 1 1 36 ILE CD1 C 70.109 -5.024 -3.878 1.00 . A A . 36 ILE CD1 1 1
8 8785 1 1 36 ILE CG1 C 69.578 -5.234 -2.456 1.00 . A A . 36 ILE CG1 1 1
8 8786 1 1 36 ILE CG2 C 68.899 -7.091 -0.923 1.00 . A A . 36 ILE CG2 1 1
8 8787 1 1 36 ILE H H 71.344 -7.701 0.496 1.00 . A A . 36 ILE H 1 1
8 8788 1 1 36 ILE HA H 72.085 -6.727 -2.110 1.00 . A A . 36 ILE HA 1 1
8 8789 1 1 36 ILE HB H 69.906 -7.341 -2.791 1.00 . A A . 36 ILE HB 1 1
8 8790 1 1 36 ILE HD11 H 69.876 -5.889 -4.483 1.00 . A A . 36 ILE HD11 1 1
8 8791 1 1 36 ILE HD12 H 71.177 -4.881 -3.849 1.00 . A A . 36 ILE HD12 1 1
8 8792 1 1 36 ILE HD13 H 69.641 -4.151 -4.310 1.00 . A A . 36 ILE HD13 1 1
8 8793 1 1 36 ILE HG12 H 68.504 -5.118 -2.459 1.00 . A A . 36 ILE HG12 1 1
8 8794 1 1 36 ILE HG13 H 70.010 -4.495 -1.800 1.00 . A A . 36 ILE HG13 1 1
8 8795 1 1 36 ILE HG21 H 68.931 -6.423 -0.077 1.00 . A A . 36 ILE HG21 1 1
8 8796 1 1 36 ILE HG22 H 69.118 -8.096 -0.599 1.00 . A A . 36 ILE HG22 1 1
8 8797 1 1 36 ILE HG23 H 67.914 -7.062 -1.365 1.00 . A A . 36 ILE HG23 1 1
8 8798 1 1 36 ILE N N 71.484 -7.822 -0.467 1.00 . A A . 36 ILE N 1 1
8 8799 1 1 36 ILE O O 70.833 -5.268 0.507 1.00 . A A . 36 ILE O 1 1
8 8800 1 1 37 PRO C C 71.655 -2.537 0.011 1.00 . A A . 37 PRO C 1 1
8 8801 1 1 37 PRO CA C 72.809 -3.529 0.155 1.00 . A A . 37 PRO CA 1 1
8 8802 1 1 37 PRO CB C 74.143 -2.955 -0.326 1.00 . A A . 37 PRO CB 1 1
8 8803 1 1 37 PRO CD C 73.545 -4.829 -1.790 1.00 . A A . 37 PRO CD 1 1
8 8804 1 1 37 PRO CG C 74.640 -3.820 -1.447 1.00 . A A . 37 PRO CG 1 1
8 8805 1 1 37 PRO HA H 72.905 -3.850 1.178 1.00 . A A . 37 PRO HA 1 1
8 8806 1 1 37 PRO HB2 H 73.999 -1.943 -0.679 1.00 . A A . 37 PRO HB2 1 1
8 8807 1 1 37 PRO HB3 H 74.859 -2.961 0.485 1.00 . A A . 37 PRO HB3 1 1
8 8808 1 1 37 PRO HD2 H 73.093 -4.585 -2.739 1.00 . A A . 37 PRO HD2 1 1
8 8809 1 1 37 PRO HD3 H 73.951 -5.829 -1.807 1.00 . A A . 37 PRO HD3 1 1
8 8810 1 1 37 PRO HG2 H 74.861 -3.208 -2.310 1.00 . A A . 37 PRO HG2 1 1
8 8811 1 1 37 PRO HG3 H 75.531 -4.348 -1.135 1.00 . A A . 37 PRO HG3 1 1
8 8812 1 1 37 PRO N N 72.572 -4.695 -0.703 1.00 . A A . 37 PRO N 1 1
8 8813 1 1 37 PRO O O 71.282 -2.177 -1.106 1.00 . A A . 37 PRO O 1 1
8 8814 1 1 38 PRO C C 70.288 0.157 0.382 1.00 . A A . 38 PRO C 1 1
8 8815 1 1 38 PRO CA C 69.921 -1.165 1.055 1.00 . A A . 38 PRO CA 1 1
8 8816 1 1 38 PRO CB C 69.503 -0.955 2.511 1.00 . A A . 38 PRO CB 1 1
8 8817 1 1 38 PRO CD C 71.437 -2.480 2.472 1.00 . A A . 38 PRO CD 1 1
8 8818 1 1 38 PRO CG C 70.420 -1.773 3.370 1.00 . A A . 38 PRO CG 1 1
8 8819 1 1 38 PRO HA H 69.104 -1.622 0.517 1.00 . A A . 38 PRO HA 1 1
8 8820 1 1 38 PRO HB2 H 69.581 0.092 2.775 1.00 . A A . 38 PRO HB2 1 1
8 8821 1 1 38 PRO HB3 H 68.487 -1.293 2.646 1.00 . A A . 38 PRO HB3 1 1
8 8822 1 1 38 PRO HD2 H 72.438 -2.142 2.697 1.00 . A A . 38 PRO HD2 1 1
8 8823 1 1 38 PRO HD3 H 71.363 -3.550 2.597 1.00 . A A . 38 PRO HD3 1 1
8 8824 1 1 38 PRO HG2 H 70.936 -1.129 4.070 1.00 . A A . 38 PRO HG2 1 1
8 8825 1 1 38 PRO HG3 H 69.849 -2.512 3.913 1.00 . A A . 38 PRO HG3 1 1
8 8826 1 1 38 PRO N N 71.068 -2.109 1.101 1.00 . A A . 38 PRO N 1 1
8 8827 1 1 38 PRO O O 69.431 0.828 -0.191 1.00 . A A . 38 PRO O 1 1
8 8828 1 1 39 ASP C C 71.921 1.673 -1.682 1.00 . A A . 39 ASP C 1 1
8 8829 1 1 39 ASP CA C 72.015 1.767 -0.161 1.00 . A A . 39 ASP CA 1 1
8 8830 1 1 39 ASP CB C 73.462 2.060 0.247 1.00 . A A . 39 ASP CB 1 1
8 8831 1 1 39 ASP CG C 73.699 1.617 1.686 1.00 . A A . 39 ASP CG 1 1
8 8832 1 1 39 ASP H H 72.207 -0.048 0.921 1.00 . A A . 39 ASP H 1 1
8 8833 1 1 39 ASP HA H 71.386 2.575 0.180 1.00 . A A . 39 ASP HA 1 1
8 8834 1 1 39 ASP HB2 H 74.137 1.527 -0.407 1.00 . A A . 39 ASP HB2 1 1
8 8835 1 1 39 ASP HB3 H 73.648 3.121 0.166 1.00 . A A . 39 ASP HB3 1 1
8 8836 1 1 39 ASP N N 71.563 0.525 0.453 1.00 . A A . 39 ASP N 1 1
8 8837 1 1 39 ASP O O 71.750 2.681 -2.369 1.00 . A A . 39 ASP O 1 1
8 8838 1 1 39 ASP OD1 O 73.577 0.432 1.949 1.00 . A A . 39 ASP OD1 1 1
8 8839 1 1 39 ASP OD2 O 73.999 2.469 2.506 1.00 . A A . 39 ASP OD2 1 1
8 8840 1 1 40 GLN C C 70.535 -0.124 -4.053 1.00 . A A . 40 GLN C 1 1
8 8841 1 1 40 GLN CA C 71.961 0.228 -3.640 1.00 . A A . 40 GLN CA 1 1
8 8842 1 1 40 GLN CB C 72.905 -0.915 -4.031 1.00 . A A . 40 GLN CB 1 1
8 8843 1 1 40 GLN CD C 73.570 -2.251 -6.049 1.00 . A A . 40 GLN CD 1 1
8 8844 1 1 40 GLN CG C 73.194 -0.862 -5.537 1.00 . A A . 40 GLN CG 1 1
8 8845 1 1 40 GLN H H 72.171 -0.311 -1.601 1.00 . A A . 40 GLN H 1 1
8 8846 1 1 40 GLN HA H 72.266 1.126 -4.156 1.00 . A A . 40 GLN HA 1 1
8 8847 1 1 40 GLN HB2 H 73.831 -0.816 -3.483 1.00 . A A . 40 GLN HB2 1 1
8 8848 1 1 40 GLN HB3 H 72.444 -1.860 -3.786 1.00 . A A . 40 GLN HB3 1 1
8 8849 1 1 40 GLN HE21 H 75.163 -2.412 -4.876 1.00 . A A . 40 GLN HE21 1 1
8 8850 1 1 40 GLN HE22 H 74.874 -3.741 -5.892 1.00 . A A . 40 GLN HE22 1 1
8 8851 1 1 40 GLN HG2 H 72.316 -0.515 -6.062 1.00 . A A . 40 GLN HG2 1 1
8 8852 1 1 40 GLN HG3 H 74.012 -0.183 -5.721 1.00 . A A . 40 GLN HG3 1 1
8 8853 1 1 40 GLN N N 72.034 0.453 -2.199 1.00 . A A . 40 GLN N 1 1
8 8854 1 1 40 GLN NE2 N 74.623 -2.852 -5.565 1.00 . A A . 40 GLN NE2 1 1
8 8855 1 1 40 GLN O O 70.204 -0.126 -5.238 1.00 . A A . 40 GLN O 1 1
8 8856 1 1 40 GLN OE1 O 72.884 -2.803 -6.910 1.00 . A A . 40 GLN OE1 1 1
8 8857 1 1 41 GLN C C 67.448 0.453 -3.563 1.00 . A A . 41 GLN C 1 1
8 8858 1 1 41 GLN CA C 68.308 -0.791 -3.345 1.00 . A A . 41 GLN CA 1 1
8 8859 1 1 41 GLN CB C 67.739 -1.614 -2.190 1.00 . A A . 41 GLN CB 1 1
8 8860 1 1 41 GLN CD C 66.390 -2.985 -3.802 1.00 . A A . 41 GLN CD 1 1
8 8861 1 1 41 GLN CG C 66.337 -2.113 -2.549 1.00 . A A . 41 GLN CG 1 1
8 8862 1 1 41 GLN H H 70.013 -0.419 -2.140 1.00 . A A . 41 GLN H 1 1
8 8863 1 1 41 GLN HA H 68.281 -1.391 -4.242 1.00 . A A . 41 GLN HA 1 1
8 8864 1 1 41 GLN HB2 H 68.384 -2.461 -2.001 1.00 . A A . 41 GLN HB2 1 1
8 8865 1 1 41 GLN HB3 H 67.683 -0.999 -1.304 1.00 . A A . 41 GLN HB3 1 1
8 8866 1 1 41 GLN HE21 H 66.728 -4.666 -2.799 1.00 . A A . 41 GLN HE21 1 1
8 8867 1 1 41 GLN HE22 H 66.635 -4.834 -4.485 1.00 . A A . 41 GLN HE22 1 1
8 8868 1 1 41 GLN HG2 H 65.944 -2.691 -1.728 1.00 . A A . 41 GLN HG2 1 1
8 8869 1 1 41 GLN HG3 H 65.691 -1.267 -2.730 1.00 . A A . 41 GLN HG3 1 1
8 8870 1 1 41 GLN N N 69.695 -0.430 -3.068 1.00 . A A . 41 GLN N 1 1
8 8871 1 1 41 GLN NE2 N 66.603 -4.268 -3.685 1.00 . A A . 41 GLN NE2 1 1
8 8872 1 1 41 GLN O O 67.595 1.453 -2.860 1.00 . A A . 41 GLN O 1 1
8 8873 1 1 41 GLN OE1 O 66.237 -2.484 -4.915 1.00 . A A . 41 GLN OE1 1 1
8 8874 1 1 42 ARG C C 64.196 1.049 -4.788 1.00 . A A . 42 ARG C 1 1
8 8875 1 1 42 ARG CA C 65.653 1.497 -4.850 1.00 . A A . 42 ARG CA 1 1
8 8876 1 1 42 ARG CB C 65.956 2.036 -6.250 1.00 . A A . 42 ARG CB 1 1
8 8877 1 1 42 ARG CD C 66.148 4.541 -6.200 1.00 . A A . 42 ARG CD 1 1
8 8878 1 1 42 ARG CG C 65.208 3.362 -6.472 1.00 . A A . 42 ARG CG 1 1
8 8879 1 1 42 ARG CZ C 65.348 6.590 -5.156 1.00 . A A . 42 ARG CZ 1 1
8 8880 1 1 42 ARG H H 66.472 -0.448 -5.064 1.00 . A A . 42 ARG H 1 1
8 8881 1 1 42 ARG HA H 65.808 2.287 -4.130 1.00 . A A . 42 ARG HA 1 1
8 8882 1 1 42 ARG HB2 H 67.020 2.196 -6.349 1.00 . A A . 42 ARG HB2 1 1
8 8883 1 1 42 ARG HB3 H 65.632 1.316 -6.987 1.00 . A A . 42 ARG HB3 1 1
8 8884 1 1 42 ARG HD2 H 66.609 4.414 -5.231 1.00 . A A . 42 ARG HD2 1 1
8 8885 1 1 42 ARG HD3 H 66.917 4.565 -6.958 1.00 . A A . 42 ARG HD3 1 1
8 8886 1 1 42 ARG HE H 64.932 6.062 -7.042 1.00 . A A . 42 ARG HE 1 1
8 8887 1 1 42 ARG HG2 H 64.859 3.412 -7.493 1.00 . A A . 42 ARG HG2 1 1
8 8888 1 1 42 ARG HG3 H 64.363 3.419 -5.802 1.00 . A A . 42 ARG HG3 1 1
8 8889 1 1 42 ARG HH11 H 67.286 7.089 -5.232 1.00 . A A . 42 ARG HH11 1 1
8 8890 1 1 42 ARG HH12 H 66.379 7.805 -3.942 1.00 . A A . 42 ARG HH12 1 1
8 8891 1 1 42 ARG HH21 H 63.399 6.272 -4.828 1.00 . A A . 42 ARG HH21 1 1
8 8892 1 1 42 ARG HH22 H 64.181 7.343 -3.714 1.00 . A A . 42 ARG HH22 1 1
8 8893 1 1 42 ARG N N 66.543 0.379 -4.541 1.00 . A A . 42 ARG N 1 1
8 8894 1 1 42 ARG NE N 65.403 5.797 -6.224 1.00 . A A . 42 ARG NE 1 1
8 8895 1 1 42 ARG NH1 N 66.421 7.209 -4.745 1.00 . A A . 42 ARG NH1 1 1
8 8896 1 1 42 ARG NH2 N 64.222 6.748 -4.517 1.00 . A A . 42 ARG NH2 1 1
8 8897 1 1 42 ARG O O 63.848 -0.024 -5.281 1.00 . A A . 42 ARG O 1 1
8 8898 1 1 43 LEU C C 61.057 2.675 -4.622 1.00 . A A . 43 LEU C 1 1
8 8899 1 1 43 LEU CA C 61.928 1.552 -4.046 1.00 . A A . 43 LEU CA 1 1
8 8900 1 1 43 LEU CB C 61.589 1.344 -2.560 1.00 . A A . 43 LEU CB 1 1
8 8901 1 1 43 LEU CD1 C 62.839 -0.828 -2.386 1.00 . A A . 43 LEU CD1 1 1
8 8902 1 1 43 LEU CD2 C 60.983 -0.318 -0.798 1.00 . A A . 43 LEU CD2 1 1
8 8903 1 1 43 LEU CG C 61.473 -0.151 -2.238 1.00 . A A . 43 LEU CG 1 1
8 8904 1 1 43 LEU H H 63.686 2.717 -3.802 1.00 . A A . 43 LEU H 1 1
8 8905 1 1 43 LEU HA H 61.720 0.640 -4.587 1.00 . A A . 43 LEU HA 1 1
8 8906 1 1 43 LEU HB2 H 62.371 1.778 -1.954 1.00 . A A . 43 LEU HB2 1 1
8 8907 1 1 43 LEU HB3 H 60.654 1.829 -2.331 1.00 . A A . 43 LEU HB3 1 1
8 8908 1 1 43 LEU HD11 H 63.607 -0.187 -1.980 1.00 . A A . 43 LEU HD11 1 1
8 8909 1 1 43 LEU HD12 H 63.037 -1.011 -3.431 1.00 . A A . 43 LEU HD12 1 1
8 8910 1 1 43 LEU HD13 H 62.836 -1.768 -1.853 1.00 . A A . 43 LEU HD13 1 1
8 8911 1 1 43 LEU HD21 H 60.041 0.196 -0.677 1.00 . A A . 43 LEU HD21 1 1
8 8912 1 1 43 LEU HD22 H 61.711 0.102 -0.119 1.00 . A A . 43 LEU HD22 1 1
8 8913 1 1 43 LEU HD23 H 60.851 -1.367 -0.582 1.00 . A A . 43 LEU HD23 1 1
8 8914 1 1 43 LEU HG H 60.767 -0.613 -2.915 1.00 . A A . 43 LEU HG 1 1
8 8915 1 1 43 LEU N N 63.349 1.876 -4.177 1.00 . A A . 43 LEU N 1 1
8 8916 1 1 43 LEU O O 61.247 3.849 -4.301 1.00 . A A . 43 LEU O 1 1
8 8917 1 1 44 ILE C C 57.744 2.756 -6.025 1.00 . A A . 44 ILE C 1 1
8 8918 1 1 44 ILE CA C 59.183 3.275 -6.078 1.00 . A A . 44 ILE CA 1 1
8 8919 1 1 44 ILE CB C 59.592 3.536 -7.533 1.00 . A A . 44 ILE CB 1 1
8 8920 1 1 44 ILE CD1 C 61.405 4.506 -8.975 1.00 . A A . 44 ILE CD1 1 1
8 8921 1 1 44 ILE CG1 C 61.045 4.024 -7.566 1.00 . A A . 44 ILE CG1 1 1
8 8922 1 1 44 ILE CG2 C 58.678 4.604 -8.150 1.00 . A A . 44 ILE CG2 1 1
8 8923 1 1 44 ILE H H 59.986 1.349 -5.677 1.00 . A A . 44 ILE H 1 1
8 8924 1 1 44 ILE HA H 59.237 4.201 -5.527 1.00 . A A . 44 ILE HA 1 1
8 8925 1 1 44 ILE HB H 59.504 2.621 -8.101 1.00 . A A . 44 ILE HB 1 1
8 8926 1 1 44 ILE HD11 H 62.476 4.457 -9.108 1.00 . A A . 44 ILE HD11 1 1
8 8927 1 1 44 ILE HD12 H 61.074 5.526 -9.102 1.00 . A A . 44 ILE HD12 1 1
8 8928 1 1 44 ILE HD13 H 60.923 3.877 -9.708 1.00 . A A . 44 ILE HD13 1 1
8 8929 1 1 44 ILE HG12 H 61.166 4.838 -6.866 1.00 . A A . 44 ILE HG12 1 1
8 8930 1 1 44 ILE HG13 H 61.700 3.213 -7.288 1.00 . A A . 44 ILE HG13 1 1
8 8931 1 1 44 ILE HG21 H 57.645 4.340 -7.983 1.00 . A A . 44 ILE HG21 1 1
8 8932 1 1 44 ILE HG22 H 58.864 4.667 -9.212 1.00 . A A . 44 ILE HG22 1 1
8 8933 1 1 44 ILE HG23 H 58.882 5.560 -7.694 1.00 . A A . 44 ILE HG23 1 1
8 8934 1 1 44 ILE N N 60.093 2.301 -5.466 1.00 . A A . 44 ILE N 1 1
8 8935 1 1 44 ILE O O 57.503 1.562 -6.193 1.00 . A A . 44 ILE O 1 1
8 8936 1 1 45 PHE C C 54.473 4.355 -6.277 1.00 . A A . 45 PHE C 1 1
8 8937 1 1 45 PHE CA C 55.383 3.268 -5.704 1.00 . A A . 45 PHE CA 1 1
8 8938 1 1 45 PHE CB C 55.005 2.999 -4.242 1.00 . A A . 45 PHE CB 1 1
8 8939 1 1 45 PHE CD1 C 52.932 4.342 -3.732 1.00 . A A . 45 PHE CD1 1 1
8 8940 1 1 45 PHE CD2 C 52.693 1.980 -4.224 1.00 . A A . 45 PHE CD2 1 1
8 8941 1 1 45 PHE CE1 C 51.547 4.448 -3.562 1.00 . A A . 45 PHE CE1 1 1
8 8942 1 1 45 PHE CE2 C 51.306 2.085 -4.055 1.00 . A A . 45 PHE CE2 1 1
8 8943 1 1 45 PHE CG C 53.506 3.109 -4.062 1.00 . A A . 45 PHE CG 1 1
8 8944 1 1 45 PHE CZ C 50.733 3.320 -3.725 1.00 . A A . 45 PHE CZ 1 1
8 8945 1 1 45 PHE H H 57.038 4.599 -5.652 1.00 . A A . 45 PHE H 1 1
8 8946 1 1 45 PHE HA H 55.238 2.361 -6.271 1.00 . A A . 45 PHE HA 1 1
8 8947 1 1 45 PHE HB2 H 55.326 2.005 -3.967 1.00 . A A . 45 PHE HB2 1 1
8 8948 1 1 45 PHE HB3 H 55.496 3.722 -3.608 1.00 . A A . 45 PHE HB3 1 1
8 8949 1 1 45 PHE HD1 H 53.558 5.214 -3.606 1.00 . A A . 45 PHE HD1 1 1
8 8950 1 1 45 PHE HD2 H 53.135 1.028 -4.479 1.00 . A A . 45 PHE HD2 1 1
8 8951 1 1 45 PHE HE1 H 51.105 5.400 -3.307 1.00 . A A . 45 PHE HE1 1 1
8 8952 1 1 45 PHE HE2 H 50.680 1.215 -4.181 1.00 . A A . 45 PHE HE2 1 1
8 8953 1 1 45 PHE HZ H 49.664 3.401 -3.595 1.00 . A A . 45 PHE HZ 1 1
8 8954 1 1 45 PHE N N 56.791 3.660 -5.784 1.00 . A A . 45 PHE N 1 1
8 8955 1 1 45 PHE O O 54.668 5.542 -6.021 1.00 . A A . 45 PHE O 1 1
8 8956 1 1 46 ALA C C 53.254 6.035 -8.289 1.00 . A A . 46 ALA C 1 1
8 8957 1 1 46 ALA CA C 52.523 4.866 -7.639 1.00 . A A . 46 ALA CA 1 1
8 8958 1 1 46 ALA CB C 51.563 5.389 -6.567 1.00 . A A . 46 ALA CB 1 1
8 8959 1 1 46 ALA H H 53.361 2.969 -7.201 1.00 . A A . 46 ALA H 1 1
8 8960 1 1 46 ALA HA H 51.949 4.350 -8.393 1.00 . A A . 46 ALA HA 1 1
8 8961 1 1 46 ALA HB1 H 50.844 6.056 -7.019 1.00 . A A . 46 ALA HB1 1 1
8 8962 1 1 46 ALA HB2 H 52.121 5.921 -5.811 1.00 . A A . 46 ALA HB2 1 1
8 8963 1 1 46 ALA HB3 H 51.045 4.557 -6.112 1.00 . A A . 46 ALA HB3 1 1
8 8964 1 1 46 ALA N N 53.471 3.931 -7.043 1.00 . A A . 46 ALA N 1 1
8 8965 1 1 46 ALA O O 52.863 7.192 -8.127 1.00 . A A . 46 ALA O 1 1
8 8966 1 1 47 GLY C C 55.912 7.559 -8.684 1.00 . A A . 47 GLY C 1 1
8 8967 1 1 47 GLY CA C 55.094 6.760 -9.692 1.00 . A A . 47 GLY CA 1 1
8 8968 1 1 47 GLY H H 54.581 4.787 -9.117 1.00 . A A . 47 GLY H 1 1
8 8969 1 1 47 GLY HA2 H 55.761 6.297 -10.406 1.00 . A A . 47 GLY HA2 1 1
8 8970 1 1 47 GLY HA3 H 54.425 7.430 -10.212 1.00 . A A . 47 GLY HA3 1 1
8 8971 1 1 47 GLY N N 54.316 5.726 -9.024 1.00 . A A . 47 GLY N 1 1
8 8972 1 1 47 GLY O O 56.886 8.218 -9.043 1.00 . A A . 47 GLY O 1 1
8 8973 1 1 48 LYS C C 57.410 7.423 -5.874 1.00 . A A . 48 LYS C 1 1
8 8974 1 1 48 LYS CA C 56.209 8.216 -6.365 1.00 . A A . 48 LYS CA 1 1
8 8975 1 1 48 LYS CB C 55.255 8.493 -5.201 1.00 . A A . 48 LYS CB 1 1
8 8976 1 1 48 LYS CD C 53.586 10.243 -4.510 1.00 . A A . 48 LYS CD 1 1
8 8977 1 1 48 LYS CE C 52.778 9.357 -3.554 1.00 . A A . 48 LYS CE 1 1
8 8978 1 1 48 LYS CG C 54.115 9.406 -5.680 1.00 . A A . 48 LYS CG 1 1
8 8979 1 1 48 LYS H H 54.722 6.953 -7.192 1.00 . A A . 48 LYS H 1 1
8 8980 1 1 48 LYS HA H 56.555 9.159 -6.759 1.00 . A A . 48 LYS HA 1 1
8 8981 1 1 48 LYS HB2 H 54.845 7.558 -4.844 1.00 . A A . 48 LYS HB2 1 1
8 8982 1 1 48 LYS HB3 H 55.797 8.975 -4.403 1.00 . A A . 48 LYS HB3 1 1
8 8983 1 1 48 LYS HD2 H 54.416 10.685 -3.978 1.00 . A A . 48 LYS HD2 1 1
8 8984 1 1 48 LYS HD3 H 52.949 11.029 -4.893 1.00 . A A . 48 LYS HD3 1 1
8 8985 1 1 48 LYS HE2 H 51.727 9.587 -3.646 1.00 . A A . 48 LYS HE2 1 1
8 8986 1 1 48 LYS HE3 H 52.937 8.316 -3.795 1.00 . A A . 48 LYS HE3 1 1
8 8987 1 1 48 LYS HG2 H 54.481 10.066 -6.453 1.00 . A A . 48 LYS HG2 1 1
8 8988 1 1 48 LYS HG3 H 53.313 8.801 -6.077 1.00 . A A . 48 LYS HG3 1 1
8 8989 1 1 48 LYS HZ1 H 52.733 8.955 -1.511 1.00 . A A . 48 LYS HZ1 1 1
8 8990 1 1 48 LYS HZ2 H 52.983 10.590 -1.888 1.00 . A A . 48 LYS HZ2 1 1
8 8991 1 1 48 LYS HZ3 H 54.248 9.472 -2.083 1.00 . A A . 48 LYS HZ3 1 1
8 8992 1 1 48 LYS N N 55.507 7.494 -7.420 1.00 . A A . 48 LYS N 1 1
8 8993 1 1 48 LYS NZ N 53.219 9.613 -2.153 1.00 . A A . 48 LYS NZ 1 1
8 8994 1 1 48 LYS O O 57.286 6.267 -5.471 1.00 . A A . 48 LYS O 1 1
8 8995 1 1 49 GLN C C 59.902 7.444 -3.956 1.00 . A A . 49 GLN C 1 1
8 8996 1 1 49 GLN CA C 59.802 7.415 -5.476 1.00 . A A . 49 GLN CA 1 1
8 8997 1 1 49 GLN CB C 61.012 8.131 -6.089 1.00 . A A . 49 GLN CB 1 1
8 8998 1 1 49 GLN CD C 59.953 10.023 -7.355 1.00 . A A . 49 GLN CD 1 1
8 8999 1 1 49 GLN CG C 60.761 9.644 -6.115 1.00 . A A . 49 GLN CG 1 1
8 9000 1 1 49 GLN H H 58.607 8.979 -6.247 1.00 . A A . 49 GLN H 1 1
8 9001 1 1 49 GLN HA H 59.799 6.389 -5.806 1.00 . A A . 49 GLN HA 1 1
8 9002 1 1 49 GLN HB2 H 61.893 7.923 -5.497 1.00 . A A . 49 GLN HB2 1 1
8 9003 1 1 49 GLN HB3 H 61.168 7.776 -7.098 1.00 . A A . 49 GLN HB3 1 1
8 9004 1 1 49 GLN HE21 H 58.422 10.745 -6.320 1.00 . A A . 49 GLN HE21 1 1
8 9005 1 1 49 GLN HE22 H 58.256 10.819 -8.007 1.00 . A A . 49 GLN HE22 1 1
8 9006 1 1 49 GLN HG2 H 60.213 9.932 -5.230 1.00 . A A . 49 GLN HG2 1 1
8 9007 1 1 49 GLN HG3 H 61.706 10.164 -6.135 1.00 . A A . 49 GLN HG3 1 1
8 9008 1 1 49 GLN N N 58.574 8.058 -5.915 1.00 . A A . 49 GLN N 1 1
8 9009 1 1 49 GLN NE2 N 58.780 10.575 -7.216 1.00 . A A . 49 GLN NE2 1 1
8 9010 1 1 49 GLN O O 59.816 8.508 -3.341 1.00 . A A . 49 GLN O 1 1
8 9011 1 1 49 GLN OE1 O 60.406 9.809 -8.480 1.00 . A A . 49 GLN OE1 1 1
8 9012 1 1 50 LEU C C 61.634 6.702 -1.530 1.00 . A A . 50 LEU C 1 1
8 9013 1 1 50 LEU CA C 60.234 6.205 -1.906 1.00 . A A . 50 LEU CA 1 1
8 9014 1 1 50 LEU CB C 59.962 4.770 -1.417 1.00 . A A . 50 LEU CB 1 1
8 9015 1 1 50 LEU CD1 C 58.121 3.099 -1.003 1.00 . A A . 50 LEU CD1 1 1
8 9016 1 1 50 LEU CD2 C 57.526 5.439 -1.616 1.00 . A A . 50 LEU CD2 1 1
8 9017 1 1 50 LEU CG C 58.542 4.316 -1.833 1.00 . A A . 50 LEU CG 1 1
8 9018 1 1 50 LEU H H 60.180 5.460 -3.888 1.00 . A A . 50 LEU H 1 1
8 9019 1 1 50 LEU HA H 59.515 6.874 -1.460 1.00 . A A . 50 LEU HA 1 1
8 9020 1 1 50 LEU HB2 H 60.692 4.103 -1.853 1.00 . A A . 50 LEU HB2 1 1
8 9021 1 1 50 LEU HB3 H 60.045 4.735 -0.344 1.00 . A A . 50 LEU HB3 1 1
8 9022 1 1 50 LEU HD11 H 58.656 2.227 -1.345 1.00 . A A . 50 LEU HD11 1 1
8 9023 1 1 50 LEU HD12 H 57.059 2.935 -1.118 1.00 . A A . 50 LEU HD12 1 1
8 9024 1 1 50 LEU HD13 H 58.346 3.273 0.038 1.00 . A A . 50 LEU HD13 1 1
8 9025 1 1 50 LEU HD21 H 56.528 5.029 -1.639 1.00 . A A . 50 LEU HD21 1 1
8 9026 1 1 50 LEU HD22 H 57.629 6.170 -2.402 1.00 . A A . 50 LEU HD22 1 1
8 9027 1 1 50 LEU HD23 H 57.699 5.906 -0.658 1.00 . A A . 50 LEU HD23 1 1
8 9028 1 1 50 LEU HG H 58.553 4.041 -2.878 1.00 . A A . 50 LEU HG 1 1
8 9029 1 1 50 LEU N N 60.104 6.276 -3.353 1.00 . A A . 50 LEU N 1 1
8 9030 1 1 50 LEU O O 62.631 6.325 -2.146 1.00 . A A . 50 LEU O 1 1
8 9031 1 1 51 GLU C C 63.741 7.635 0.922 1.00 . A A . 51 GLU C 1 1
8 9032 1 1 51 GLU CA C 62.902 8.318 -0.174 1.00 . A A . 51 GLU CA 1 1
8 9033 1 1 51 GLU CB C 62.544 9.731 0.288 1.00 . A A . 51 GLU CB 1 1
8 9034 1 1 51 GLU CD C 61.439 11.856 -0.448 1.00 . A A . 51 GLU CD 1 1
8 9035 1 1 51 GLU CG C 61.595 10.366 -0.731 1.00 . A A . 51 GLU CG 1 1
8 9036 1 1 51 GLU H H 60.816 7.938 -0.197 1.00 . A A . 51 GLU H 1 1
8 9037 1 1 51 GLU HA H 63.523 8.418 -1.048 1.00 . A A . 51 GLU HA 1 1
8 9038 1 1 51 GLU HB2 H 62.061 9.684 1.254 1.00 . A A . 51 GLU HB2 1 1
8 9039 1 1 51 GLU HB3 H 63.442 10.327 0.361 1.00 . A A . 51 GLU HB3 1 1
8 9040 1 1 51 GLU HG2 H 61.999 10.232 -1.724 1.00 . A A . 51 GLU HG2 1 1
8 9041 1 1 51 GLU HG3 H 60.630 9.887 -0.669 1.00 . A A . 51 GLU HG3 1 1
8 9042 1 1 51 GLU N N 61.666 7.636 -0.582 1.00 . A A . 51 GLU N 1 1
8 9043 1 1 51 GLU O O 63.545 6.489 1.306 1.00 . A A . 51 GLU O 1 1
8 9044 1 1 51 GLU OE1 O 62.434 12.488 -0.133 1.00 . A A . 51 GLU OE1 1 1
8 9045 1 1 51 GLU OE2 O 60.325 12.345 -0.554 1.00 . A A . 51 GLU OE2 1 1
8 9046 1 1 52 ASP C C 65.113 7.483 3.668 1.00 . A A . 52 ASP C 1 1
8 9047 1 1 52 ASP CA C 65.692 8.096 2.402 1.00 . A A . 52 ASP CA 1 1
8 9048 1 1 52 ASP CB C 66.466 9.351 2.789 1.00 . A A . 52 ASP CB 1 1
8 9049 1 1 52 ASP CG C 67.277 9.852 1.598 1.00 . A A . 52 ASP CG 1 1
8 9050 1 1 52 ASP H H 64.767 9.321 0.970 1.00 . A A . 52 ASP H 1 1
8 9051 1 1 52 ASP HA H 66.394 7.395 1.981 1.00 . A A . 52 ASP HA 1 1
8 9052 1 1 52 ASP HB2 H 65.771 10.118 3.099 1.00 . A A . 52 ASP HB2 1 1
8 9053 1 1 52 ASP HB3 H 67.135 9.121 3.605 1.00 . A A . 52 ASP HB3 1 1
8 9054 1 1 52 ASP N N 64.704 8.428 1.371 1.00 . A A . 52 ASP N 1 1
8 9055 1 1 52 ASP O O 65.835 7.336 4.655 1.00 . A A . 52 ASP O 1 1
8 9056 1 1 52 ASP OD1 O 66.711 9.955 0.522 1.00 . A A . 52 ASP OD1 1 1
8 9057 1 1 52 ASP OD2 O 68.452 10.123 1.781 1.00 . A A . 52 ASP OD2 1 1
8 9058 1 1 53 GLY C C 62.146 7.617 5.461 1.00 . A A . 53 GLY C 1 1
8 9059 1 1 53 GLY CA C 63.219 6.688 4.922 1.00 . A A . 53 GLY CA 1 1
8 9060 1 1 53 GLY H H 63.266 7.377 2.910 1.00 . A A . 53 GLY H 1 1
8 9061 1 1 53 GLY HA2 H 62.790 5.722 4.748 1.00 . A A . 53 GLY HA2 1 1
8 9062 1 1 53 GLY HA3 H 63.986 6.587 5.676 1.00 . A A . 53 GLY HA3 1 1
8 9063 1 1 53 GLY N N 63.824 7.196 3.695 1.00 . A A . 53 GLY N 1 1
8 9064 1 1 53 GLY O O 62.015 7.820 6.668 1.00 . A A . 53 GLY O 1 1
8 9065 1 1 54 ARG C C 59.146 7.803 5.339 1.00 . A A . 54 ARG C 1 1
8 9066 1 1 54 ARG CA C 60.133 8.852 4.899 1.00 . A A . 54 ARG CA 1 1
8 9067 1 1 54 ARG CB C 59.564 9.600 3.678 1.00 . A A . 54 ARG CB 1 1
8 9068 1 1 54 ARG CD C 59.200 12.027 4.256 1.00 . A A . 54 ARG CD 1 1
8 9069 1 1 54 ARG CG C 60.154 11.020 3.603 1.00 . A A . 54 ARG CG 1 1
8 9070 1 1 54 ARG CZ C 58.340 11.146 6.353 1.00 . A A . 54 ARG CZ 1 1
8 9071 1 1 54 ARG H H 61.412 7.787 3.605 1.00 . A A . 54 ARG H 1 1
8 9072 1 1 54 ARG HA H 60.359 9.532 5.709 1.00 . A A . 54 ARG HA 1 1
8 9073 1 1 54 ARG HB2 H 59.823 9.058 2.779 1.00 . A A . 54 ARG HB2 1 1
8 9074 1 1 54 ARG HB3 H 58.489 9.658 3.760 1.00 . A A . 54 ARG HB3 1 1
8 9075 1 1 54 ARG HD2 H 59.504 13.028 3.988 1.00 . A A . 54 ARG HD2 1 1
8 9076 1 1 54 ARG HD3 H 58.196 11.856 3.897 1.00 . A A . 54 ARG HD3 1 1
8 9077 1 1 54 ARG HE H 59.925 12.360 6.221 1.00 . A A . 54 ARG HE 1 1
8 9078 1 1 54 ARG HG2 H 61.106 11.044 4.116 1.00 . A A . 54 ARG HG2 1 1
8 9079 1 1 54 ARG HG3 H 60.301 11.291 2.568 1.00 . A A . 54 ARG HG3 1 1
8 9080 1 1 54 ARG HH11 H 56.865 11.512 5.052 1.00 . A A . 54 ARG HH11 1 1
8 9081 1 1 54 ARG HH12 H 56.455 10.473 6.375 1.00 . A A . 54 ARG HH12 1 1
8 9082 1 1 54 ARG HH21 H 59.607 10.614 7.811 1.00 . A A . 54 ARG HH21 1 1
8 9083 1 1 54 ARG HH22 H 58.006 9.966 7.937 1.00 . A A . 54 ARG HH22 1 1
8 9084 1 1 54 ARG N N 61.298 8.070 4.537 1.00 . A A . 54 ARG N 1 1
8 9085 1 1 54 ARG NE N 59.233 11.891 5.710 1.00 . A A . 54 ARG NE 1 1
8 9086 1 1 54 ARG NH1 N 57.126 11.035 5.891 1.00 . A A . 54 ARG NH1 1 1
8 9087 1 1 54 ARG NH2 N 58.677 10.527 7.453 1.00 . A A . 54 ARG NH2 1 1
8 9088 1 1 54 ARG O O 59.320 6.638 4.977 1.00 . A A . 54 ARG O 1 1
8 9089 1 1 55 THR C C 56.308 6.716 5.353 1.00 . A A . 55 THR C 1 1
8 9090 1 1 55 THR CA C 57.246 7.047 6.503 1.00 . A A . 55 THR CA 1 1
8 9091 1 1 55 THR CB C 56.448 7.458 7.740 1.00 . A A . 55 THR CB 1 1
8 9092 1 1 55 THR CG2 C 55.077 6.786 7.740 1.00 . A A . 55 THR CG2 1 1
8 9093 1 1 55 THR H H 57.985 9.048 6.421 1.00 . A A . 55 THR H 1 1
8 9094 1 1 55 THR HA H 57.836 6.173 6.741 1.00 . A A . 55 THR HA 1 1
8 9095 1 1 55 THR HB H 56.315 8.530 7.741 1.00 . A A . 55 THR HB 1 1
8 9096 1 1 55 THR HG1 H 57.093 6.119 8.993 1.00 . A A . 55 THR HG1 1 1
8 9097 1 1 55 THR HG21 H 54.679 6.780 8.743 1.00 . A A . 55 THR HG21 1 1
8 9098 1 1 55 THR HG22 H 55.178 5.775 7.387 1.00 . A A . 55 THR HG22 1 1
8 9099 1 1 55 THR HG23 H 54.407 7.330 7.089 1.00 . A A . 55 THR HG23 1 1
8 9100 1 1 55 THR N N 58.127 8.128 6.113 1.00 . A A . 55 THR N 1 1
8 9101 1 1 55 THR O O 55.789 7.600 4.674 1.00 . A A . 55 THR O 1 1
8 9102 1 1 55 THR OG1 O 57.159 7.073 8.908 1.00 . A A . 55 THR OG1 1 1
8 9103 1 1 56 LEU C C 53.740 5.045 4.491 1.00 . A A . 56 LEU C 1 1
8 9104 1 1 56 LEU CA C 55.217 4.913 4.131 1.00 . A A . 56 LEU CA 1 1
8 9105 1 1 56 LEU CB C 55.607 3.490 3.760 1.00 . A A . 56 LEU CB 1 1
8 9106 1 1 56 LEU CD1 C 57.735 4.258 2.648 1.00 . A A . 56 LEU CD1 1 1
8 9107 1 1 56 LEU CD2 C 56.720 2.078 1.968 1.00 . A A . 56 LEU CD2 1 1
8 9108 1 1 56 LEU CG C 56.413 3.508 2.439 1.00 . A A . 56 LEU CG 1 1
8 9109 1 1 56 LEU H H 56.538 4.785 5.763 1.00 . A A . 56 LEU H 1 1
8 9110 1 1 56 LEU HA H 55.382 5.530 3.265 1.00 . A A . 56 LEU HA 1 1
8 9111 1 1 56 LEU HB2 H 56.217 3.097 4.546 1.00 . A A . 56 LEU HB2 1 1
8 9112 1 1 56 LEU HB3 H 54.724 2.885 3.642 1.00 . A A . 56 LEU HB3 1 1
8 9113 1 1 56 LEU HD11 H 58.510 3.548 2.891 1.00 . A A . 56 LEU HD11 1 1
8 9114 1 1 56 LEU HD12 H 57.635 4.969 3.454 1.00 . A A . 56 LEU HD12 1 1
8 9115 1 1 56 LEU HD13 H 57.999 4.780 1.740 1.00 . A A . 56 LEU HD13 1 1
8 9116 1 1 56 LEU HD21 H 56.145 1.374 2.540 1.00 . A A . 56 LEU HD21 1 1
8 9117 1 1 56 LEU HD22 H 57.774 1.869 2.099 1.00 . A A . 56 LEU HD22 1 1
8 9118 1 1 56 LEU HD23 H 56.465 1.983 0.924 1.00 . A A . 56 LEU HD23 1 1
8 9119 1 1 56 LEU HG H 55.836 4.015 1.679 1.00 . A A . 56 LEU HG 1 1
8 9120 1 1 56 LEU N N 56.094 5.423 5.169 1.00 . A A . 56 LEU N 1 1
8 9121 1 1 56 LEU O O 52.891 5.162 3.608 1.00 . A A . 56 LEU O 1 1
8 9122 1 1 57 SER C C 51.477 6.365 5.526 1.00 . A A . 57 SER C 1 1
8 9123 1 1 57 SER CA C 52.026 5.123 6.170 1.00 . A A . 57 SER CA 1 1
8 9124 1 1 57 SER CB C 51.888 5.225 7.692 1.00 . A A . 57 SER CB 1 1
8 9125 1 1 57 SER H H 54.118 4.906 6.457 1.00 . A A . 57 SER H 1 1
8 9126 1 1 57 SER HA H 51.481 4.265 5.813 1.00 . A A . 57 SER HA 1 1
8 9127 1 1 57 SER HB2 H 51.940 4.242 8.129 1.00 . A A . 57 SER HB2 1 1
8 9128 1 1 57 SER HB3 H 52.689 5.834 8.086 1.00 . A A . 57 SER HB3 1 1
8 9129 1 1 57 SER HG H 50.085 5.138 8.424 1.00 . A A . 57 SER HG 1 1
8 9130 1 1 57 SER N N 53.422 5.012 5.779 1.00 . A A . 57 SER N 1 1
8 9131 1 1 57 SER O O 50.306 6.433 5.153 1.00 . A A . 57 SER O 1 1
8 9132 1 1 57 SER OG O 50.633 5.812 8.012 1.00 . A A . 57 SER OG 1 1
8 9133 1 1 58 ASP C C 51.877 8.313 3.169 1.00 . A A . 58 ASP C 1 1
8 9134 1 1 58 ASP CA C 52.027 8.582 4.666 1.00 . A A . 58 ASP CA 1 1
8 9135 1 1 58 ASP CB C 53.124 9.630 4.892 1.00 . A A . 58 ASP CB 1 1
8 9136 1 1 58 ASP CG C 53.266 9.925 6.380 1.00 . A A . 58 ASP CG 1 1
8 9137 1 1 58 ASP H H 53.298 7.195 5.623 1.00 . A A . 58 ASP H 1 1
8 9138 1 1 58 ASP HA H 51.092 8.955 5.057 1.00 . A A . 58 ASP HA 1 1
8 9139 1 1 58 ASP HB2 H 54.063 9.254 4.509 1.00 . A A . 58 ASP HB2 1 1
8 9140 1 1 58 ASP HB3 H 52.864 10.540 4.369 1.00 . A A . 58 ASP HB3 1 1
8 9141 1 1 58 ASP N N 52.371 7.339 5.339 1.00 . A A . 58 ASP N 1 1
8 9142 1 1 58 ASP O O 51.133 9.001 2.470 1.00 . A A . 58 ASP O 1 1
8 9143 1 1 58 ASP OD1 O 52.319 9.673 7.107 1.00 . A A . 58 ASP OD1 1 1
8 9144 1 1 58 ASP OD2 O 54.320 10.398 6.772 1.00 . A A . 58 ASP OD2 1 1
8 9145 1 1 59 TYR C C 51.314 6.107 0.975 1.00 . A A . 59 TYR C 1 1
8 9146 1 1 59 TYR CA C 52.568 6.921 1.277 1.00 . A A . 59 TYR CA 1 1
8 9147 1 1 59 TYR CB C 53.808 6.096 0.924 1.00 . A A . 59 TYR CB 1 1
8 9148 1 1 59 TYR CD1 C 55.614 7.731 1.490 1.00 . A A . 59 TYR CD1 1 1
8 9149 1 1 59 TYR CD2 C 55.242 7.153 -0.832 1.00 . A A . 59 TYR CD2 1 1
8 9150 1 1 59 TYR CE1 C 56.648 8.595 1.112 1.00 . A A . 59 TYR CE1 1 1
8 9151 1 1 59 TYR CE2 C 56.275 8.019 -1.214 1.00 . A A . 59 TYR CE2 1 1
8 9152 1 1 59 TYR CG C 54.916 7.014 0.518 1.00 . A A . 59 TYR CG 1 1
8 9153 1 1 59 TYR CZ C 56.980 8.740 -0.241 1.00 . A A . 59 TYR CZ 1 1
8 9154 1 1 59 TYR H H 53.176 6.792 3.303 1.00 . A A . 59 TYR H 1 1
8 9155 1 1 59 TYR HA H 52.556 7.816 0.675 1.00 . A A . 59 TYR HA 1 1
8 9156 1 1 59 TYR HB2 H 54.108 5.517 1.776 1.00 . A A . 59 TYR HB2 1 1
8 9157 1 1 59 TYR HB3 H 53.578 5.429 0.105 1.00 . A A . 59 TYR HB3 1 1
8 9158 1 1 59 TYR HD1 H 55.354 7.621 2.528 1.00 . A A . 59 TYR HD1 1 1
8 9159 1 1 59 TYR HD2 H 54.698 6.595 -1.581 1.00 . A A . 59 TYR HD2 1 1
8 9160 1 1 59 TYR HE1 H 57.191 9.150 1.864 1.00 . A A . 59 TYR HE1 1 1
8 9161 1 1 59 TYR HE2 H 56.527 8.132 -2.258 1.00 . A A . 59 TYR HE2 1 1
8 9162 1 1 59 TYR HH H 57.622 10.465 -0.748 1.00 . A A . 59 TYR HH 1 1
8 9163 1 1 59 TYR N N 52.602 7.297 2.690 1.00 . A A . 59 TYR N 1 1
8 9164 1 1 59 TYR O O 51.109 5.664 -0.155 1.00 . A A . 59 TYR O 1 1
8 9165 1 1 59 TYR OH O 58.000 9.592 -0.615 1.00 . A A . 59 TYR OH 1 1
8 9166 1 1 60 ASN C C 49.534 3.801 1.176 1.00 . A A . 60 ASN C 1 1
8 9167 1 1 60 ASN CA C 49.242 5.165 1.799 1.00 . A A . 60 ASN CA 1 1
8 9168 1 1 60 ASN CB C 48.290 5.948 0.892 1.00 . A A . 60 ASN CB 1 1
8 9169 1 1 60 ASN CG C 47.644 7.093 1.665 1.00 . A A . 60 ASN CG 1 1
8 9170 1 1 60 ASN H H 50.682 6.299 2.865 1.00 . A A . 60 ASN H 1 1
8 9171 1 1 60 ASN HA H 48.770 5.020 2.759 1.00 . A A . 60 ASN HA 1 1
8 9172 1 1 60 ASN HB2 H 48.846 6.350 0.057 1.00 . A A . 60 ASN HB2 1 1
8 9173 1 1 60 ASN HB3 H 47.521 5.287 0.524 1.00 . A A . 60 ASN HB3 1 1
8 9174 1 1 60 ASN HD21 H 46.239 5.947 2.471 1.00 . A A . 60 ASN HD21 1 1
8 9175 1 1 60 ASN HD22 H 46.175 7.586 2.905 1.00 . A A . 60 ASN HD22 1 1
8 9176 1 1 60 ASN N N 50.475 5.919 1.986 1.00 . A A . 60 ASN N 1 1
8 9177 1 1 60 ASN ND2 N 46.600 6.855 2.409 1.00 . A A . 60 ASN ND2 1 1
8 9178 1 1 60 ASN O O 48.861 3.390 0.231 1.00 . A A . 60 ASN O 1 1
8 9179 1 1 60 ASN OD1 O 48.101 8.234 1.587 1.00 . A A . 60 ASN OD1 1 1
8 9180 1 1 61 ILE C C 49.757 0.803 1.347 1.00 . A A . 61 ILE C 1 1
8 9181 1 1 61 ILE CA C 50.899 1.794 1.156 1.00 . A A . 61 ILE CA 1 1
8 9182 1 1 61 ILE CB C 52.178 1.263 1.793 1.00 . A A . 61 ILE CB 1 1
8 9183 1 1 61 ILE CD1 C 53.440 2.496 -0.017 1.00 . A A . 61 ILE CD1 1 1
8 9184 1 1 61 ILE CG1 C 53.336 2.224 1.490 1.00 . A A . 61 ILE CG1 1 1
8 9185 1 1 61 ILE CG2 C 52.503 -0.129 1.231 1.00 . A A . 61 ILE CG2 1 1
8 9186 1 1 61 ILE H H 51.055 3.475 2.445 1.00 . A A . 61 ILE H 1 1
8 9187 1 1 61 ILE HA H 51.061 1.900 0.095 1.00 . A A . 61 ILE HA 1 1
8 9188 1 1 61 ILE HB H 52.042 1.195 2.863 1.00 . A A . 61 ILE HB 1 1
8 9189 1 1 61 ILE HD11 H 53.239 1.588 -0.565 1.00 . A A . 61 ILE HD11 1 1
8 9190 1 1 61 ILE HD12 H 54.437 2.842 -0.248 1.00 . A A . 61 ILE HD12 1 1
8 9191 1 1 61 ILE HD13 H 52.726 3.255 -0.297 1.00 . A A . 61 ILE HD13 1 1
8 9192 1 1 61 ILE HG12 H 53.174 3.156 2.010 1.00 . A A . 61 ILE HG12 1 1
8 9193 1 1 61 ILE HG13 H 54.251 1.780 1.829 1.00 . A A . 61 ILE HG13 1 1
8 9194 1 1 61 ILE HG21 H 52.280 -0.879 1.978 1.00 . A A . 61 ILE HG21 1 1
8 9195 1 1 61 ILE HG22 H 53.549 -0.178 0.975 1.00 . A A . 61 ILE HG22 1 1
8 9196 1 1 61 ILE HG23 H 51.909 -0.314 0.348 1.00 . A A . 61 ILE HG23 1 1
8 9197 1 1 61 ILE N N 50.542 3.103 1.698 1.00 . A A . 61 ILE N 1 1
8 9198 1 1 61 ILE O O 49.051 0.812 2.354 1.00 . A A . 61 ILE O 1 1
8 9199 1 1 62 GLN C C 48.851 -2.382 0.616 1.00 . A A . 62 GLN C 1 1
8 9200 1 1 62 GLN CA C 48.461 -0.947 0.224 1.00 . A A . 62 GLN CA 1 1
8 9201 1 1 62 GLN CB C 47.952 -0.938 -1.227 1.00 . A A . 62 GLN CB 1 1
8 9202 1 1 62 GLN CD C 45.935 -1.395 -2.630 1.00 . A A . 62 GLN CD 1 1
8 9203 1 1 62 GLN CG C 46.698 -1.806 -1.376 1.00 . A A . 62 GLN CG 1 1
8 9204 1 1 62 GLN H H 50.134 0.121 -0.482 1.00 . A A . 62 GLN H 1 1
8 9205 1 1 62 GLN HA H 47.659 -0.617 0.863 1.00 . A A . 62 GLN HA 1 1
8 9206 1 1 62 GLN HB2 H 47.716 0.077 -1.512 1.00 . A A . 62 GLN HB2 1 1
8 9207 1 1 62 GLN HB3 H 48.726 -1.318 -1.877 1.00 . A A . 62 GLN HB3 1 1
8 9208 1 1 62 GLN HE21 H 46.679 -2.868 -3.736 1.00 . A A . 62 GLN HE21 1 1
8 9209 1 1 62 GLN HE22 H 45.598 -1.834 -4.537 1.00 . A A . 62 GLN HE22 1 1
8 9210 1 1 62 GLN HG2 H 46.986 -2.843 -1.464 1.00 . A A . 62 GLN HG2 1 1
8 9211 1 1 62 GLN HG3 H 46.063 -1.676 -0.512 1.00 . A A . 62 GLN HG3 1 1
8 9212 1 1 62 GLN N N 49.555 0.012 0.302 1.00 . A A . 62 GLN N 1 1
8 9213 1 1 62 GLN NE2 N 46.082 -2.090 -3.726 1.00 . A A . 62 GLN NE2 1 1
8 9214 1 1 62 GLN O O 49.990 -2.681 0.969 1.00 . A A . 62 GLN O 1 1
8 9215 1 1 62 GLN OE1 O 45.189 -0.417 -2.612 1.00 . A A . 62 GLN OE1 1 1
8 9216 1 1 63 LYS C C 49.064 -5.420 0.247 1.00 . A A . 63 LYS C 1 1
8 9217 1 1 63 LYS CA C 47.846 -4.667 0.796 1.00 . A A . 63 LYS CA 1 1
8 9218 1 1 63 LYS CB C 46.575 -5.307 0.247 1.00 . A A . 63 LYS CB 1 1
8 9219 1 1 63 LYS CD C 44.064 -5.353 0.444 1.00 . A A . 63 LYS CD 1 1
8 9220 1 1 63 LYS CE C 43.428 -6.197 1.555 1.00 . A A . 63 LYS CE 1 1
8 9221 1 1 63 LYS CG C 45.361 -4.699 0.957 1.00 . A A . 63 LYS CG 1 1
8 9222 1 1 63 LYS H H 46.979 -2.852 0.225 1.00 . A A . 63 LYS H 1 1
8 9223 1 1 63 LYS HA H 47.836 -4.795 1.866 1.00 . A A . 63 LYS HA 1 1
8 9224 1 1 63 LYS HB2 H 46.507 -5.119 -0.815 1.00 . A A . 63 LYS HB2 1 1
8 9225 1 1 63 LYS HB3 H 46.598 -6.371 0.425 1.00 . A A . 63 LYS HB3 1 1
8 9226 1 1 63 LYS HD2 H 43.369 -4.583 0.140 1.00 . A A . 63 LYS HD2 1 1
8 9227 1 1 63 LYS HD3 H 44.286 -5.988 -0.402 1.00 . A A . 63 LYS HD3 1 1
8 9228 1 1 63 LYS HE2 H 43.293 -5.589 2.438 1.00 . A A . 63 LYS HE2 1 1
8 9229 1 1 63 LYS HE3 H 42.469 -6.565 1.223 1.00 . A A . 63 LYS HE3 1 1
8 9230 1 1 63 LYS HG2 H 45.454 -4.860 2.022 1.00 . A A . 63 LYS HG2 1 1
8 9231 1 1 63 LYS HG3 H 45.329 -3.638 0.759 1.00 . A A . 63 LYS HG3 1 1
8 9232 1 1 63 LYS HZ1 H 44.912 -7.109 2.696 1.00 . A A . 63 LYS HZ1 1 1
8 9233 1 1 63 LYS HZ2 H 44.930 -7.553 1.059 1.00 . A A . 63 LYS HZ2 1 1
8 9234 1 1 63 LYS HZ3 H 43.740 -8.183 2.097 1.00 . A A . 63 LYS HZ3 1 1
8 9235 1 1 63 LYS N N 47.831 -3.227 0.519 1.00 . A A . 63 LYS N 1 1
8 9236 1 1 63 LYS NZ N 44.320 -7.348 1.875 1.00 . A A . 63 LYS NZ 1 1
8 9237 1 1 63 LYS O O 48.928 -6.577 -0.146 1.00 . A A . 63 LYS O 1 1
8 9238 1 1 64 GLU C C 51.519 -5.128 -1.911 1.00 . A A . 64 GLU C 1 1
8 9239 1 1 64 GLU CA C 51.420 -5.392 -0.421 1.00 . A A . 64 GLU CA 1 1
8 9240 1 1 64 GLU CB C 51.429 -6.918 -0.216 1.00 . A A . 64 GLU CB 1 1
8 9241 1 1 64 GLU CD C 50.057 -8.453 1.251 1.00 . A A . 64 GLU CD 1 1
8 9242 1 1 64 GLU CG C 51.054 -7.290 1.229 1.00 . A A . 64 GLU CG 1 1
8 9243 1 1 64 GLU H H 50.264 -3.836 0.441 1.00 . A A . 64 GLU H 1 1
8 9244 1 1 64 GLU HA H 52.287 -4.979 0.056 1.00 . A A . 64 GLU HA 1 1
8 9245 1 1 64 GLU HB2 H 50.738 -7.375 -0.905 1.00 . A A . 64 GLU HB2 1 1
8 9246 1 1 64 GLU HB3 H 52.421 -7.290 -0.424 1.00 . A A . 64 GLU HB3 1 1
8 9247 1 1 64 GLU HG2 H 51.947 -7.587 1.751 1.00 . A A . 64 GLU HG2 1 1
8 9248 1 1 64 GLU HG3 H 50.620 -6.443 1.731 1.00 . A A . 64 GLU HG3 1 1
8 9249 1 1 64 GLU N N 50.221 -4.769 0.158 1.00 . A A . 64 GLU N 1 1
8 9250 1 1 64 GLU O O 51.704 -6.031 -2.725 1.00 . A A . 64 GLU O 1 1
8 9251 1 1 64 GLU OE1 O 49.537 -8.791 0.199 1.00 . A A . 64 GLU OE1 1 1
8 9252 1 1 64 GLU OE2 O 49.831 -8.990 2.322 1.00 . A A . 64 GLU OE2 1 1
8 9253 1 1 65 SER C C 52.940 -3.689 -4.143 1.00 . A A . 65 SER C 1 1
8 9254 1 1 65 SER CA C 51.547 -3.376 -3.597 1.00 . A A . 65 SER CA 1 1
8 9255 1 1 65 SER CB C 51.337 -1.870 -3.613 1.00 . A A . 65 SER CB 1 1
8 9256 1 1 65 SER H H 51.307 -3.191 -1.516 1.00 . A A . 65 SER H 1 1
8 9257 1 1 65 SER HA H 50.799 -3.851 -4.213 1.00 . A A . 65 SER HA 1 1
8 9258 1 1 65 SER HB2 H 51.426 -1.484 -2.612 1.00 . A A . 65 SER HB2 1 1
8 9259 1 1 65 SER HB3 H 52.082 -1.403 -4.244 1.00 . A A . 65 SER HB3 1 1
8 9260 1 1 65 SER HG H 50.084 -1.535 -5.064 1.00 . A A . 65 SER HG 1 1
8 9261 1 1 65 SER N N 51.427 -3.848 -2.232 1.00 . A A . 65 SER N 1 1
8 9262 1 1 65 SER O O 53.906 -3.763 -3.384 1.00 . A A . 65 SER O 1 1
8 9263 1 1 65 SER OG O 50.035 -1.585 -4.107 1.00 . A A . 65 SER OG 1 1
8 9264 1 1 66 THR C C 55.076 -2.851 -6.403 1.00 . A A . 66 THR C 1 1
8 9265 1 1 66 THR CA C 54.336 -4.149 -6.081 1.00 . A A . 66 THR CA 1 1
8 9266 1 1 66 THR CB C 54.133 -4.963 -7.370 1.00 . A A . 66 THR CB 1 1
8 9267 1 1 66 THR CG2 C 52.717 -5.544 -7.405 1.00 . A A . 66 THR CG2 1 1
8 9268 1 1 66 THR H H 52.245 -3.779 -6.020 1.00 . A A . 66 THR H 1 1
8 9269 1 1 66 THR HA H 54.933 -4.729 -5.392 1.00 . A A . 66 THR HA 1 1
8 9270 1 1 66 THR HB H 54.849 -5.772 -7.402 1.00 . A A . 66 THR HB 1 1
8 9271 1 1 66 THR HG1 H 53.773 -3.343 -8.389 1.00 . A A . 66 THR HG1 1 1
8 9272 1 1 66 THR HG21 H 52.015 -4.767 -7.667 1.00 . A A . 66 THR HG21 1 1
8 9273 1 1 66 THR HG22 H 52.467 -5.942 -6.433 1.00 . A A . 66 THR HG22 1 1
8 9274 1 1 66 THR HG23 H 52.671 -6.334 -8.141 1.00 . A A . 66 THR HG23 1 1
8 9275 1 1 66 THR N N 53.044 -3.859 -5.459 1.00 . A A . 66 THR N 1 1
8 9276 1 1 66 THR O O 54.557 -1.992 -7.114 1.00 . A A . 66 THR O 1 1
8 9277 1 1 66 THR OG1 O 54.325 -4.121 -8.500 1.00 . A A . 66 THR OG1 1 1
8 9278 1 1 67 LEU C C 58.143 -1.778 -7.193 1.00 . A A . 67 LEU C 1 1
8 9279 1 1 67 LEU CA C 57.093 -1.512 -6.119 1.00 . A A . 67 LEU CA 1 1
8 9280 1 1 67 LEU CB C 57.795 -1.060 -4.829 1.00 . A A . 67 LEU CB 1 1
8 9281 1 1 67 LEU CD1 C 56.333 -1.748 -2.909 1.00 . A A . 67 LEU CD1 1 1
8 9282 1 1 67 LEU CD2 C 57.358 0.526 -2.934 1.00 . A A . 67 LEU CD2 1 1
8 9283 1 1 67 LEU CG C 56.754 -0.581 -3.804 1.00 . A A . 67 LEU CG 1 1
8 9284 1 1 67 LEU H H 56.661 -3.429 -5.316 1.00 . A A . 67 LEU H 1 1
8 9285 1 1 67 LEU HA H 56.444 -0.718 -6.458 1.00 . A A . 67 LEU HA 1 1
8 9286 1 1 67 LEU HB2 H 58.355 -1.890 -4.418 1.00 . A A . 67 LEU HB2 1 1
8 9287 1 1 67 LEU HB3 H 58.473 -0.252 -5.057 1.00 . A A . 67 LEU HB3 1 1
8 9288 1 1 67 LEU HD11 H 55.462 -1.465 -2.334 1.00 . A A . 67 LEU HD11 1 1
8 9289 1 1 67 LEU HD12 H 57.142 -1.996 -2.238 1.00 . A A . 67 LEU HD12 1 1
8 9290 1 1 67 LEU HD13 H 56.097 -2.603 -3.521 1.00 . A A . 67 LEU HD13 1 1
8 9291 1 1 67 LEU HD21 H 56.661 0.790 -2.153 1.00 . A A . 67 LEU HD21 1 1
8 9292 1 1 67 LEU HD22 H 57.562 1.393 -3.544 1.00 . A A . 67 LEU HD22 1 1
8 9293 1 1 67 LEU HD23 H 58.278 0.173 -2.491 1.00 . A A . 67 LEU HD23 1 1
8 9294 1 1 67 LEU HG H 55.885 -0.199 -4.321 1.00 . A A . 67 LEU HG 1 1
8 9295 1 1 67 LEU N N 56.295 -2.713 -5.876 1.00 . A A . 67 LEU N 1 1
8 9296 1 1 67 LEU O O 58.693 -2.876 -7.279 1.00 . A A . 67 LEU O 1 1
8 9297 1 1 68 HIS C C 60.741 -0.291 -8.613 1.00 . A A . 68 HIS C 1 1
8 9298 1 1 68 HIS CA C 59.412 -0.886 -9.069 1.00 . A A . 68 HIS CA 1 1
8 9299 1 1 68 HIS CB C 58.925 -0.160 -10.328 1.00 . A A . 68 HIS CB 1 1
8 9300 1 1 68 HIS CD2 C 56.535 -0.955 -11.085 1.00 . A A . 68 HIS CD2 1 1
8 9301 1 1 68 HIS CE1 C 57.137 -2.623 -12.330 1.00 . A A . 68 HIS CE1 1 1
8 9302 1 1 68 HIS CG C 57.907 -1.010 -11.039 1.00 . A A . 68 HIS CG 1 1
8 9303 1 1 68 HIS H H 57.952 0.091 -7.883 1.00 . A A . 68 HIS H 1 1
8 9304 1 1 68 HIS HA H 59.555 -1.931 -9.300 1.00 . A A . 68 HIS HA 1 1
8 9305 1 1 68 HIS HB2 H 58.475 0.782 -10.049 1.00 . A A . 68 HIS HB2 1 1
8 9306 1 1 68 HIS HB3 H 59.762 0.022 -10.985 1.00 . A A . 68 HIS HB3 1 1
8 9307 1 1 68 HIS HD1 H 59.182 -2.392 -12.014 1.00 . A A . 68 HIS HD1 1 1
8 9308 1 1 68 HIS HD2 H 55.924 -0.231 -10.567 1.00 . A A . 68 HIS HD2 1 1
8 9309 1 1 68 HIS HE1 H 57.113 -3.475 -12.994 1.00 . A A . 68 HIS HE1 1 1
8 9310 1 1 68 HIS N N 58.420 -0.762 -8.005 1.00 . A A . 68 HIS N 1 1
8 9311 1 1 68 HIS ND1 N 58.268 -2.082 -11.840 1.00 . A A . 68 HIS ND1 1 1
8 9312 1 1 68 HIS NE2 N 56.052 -1.975 -11.900 1.00 . A A . 68 HIS NE2 1 1
8 9313 1 1 68 HIS O O 60.769 0.668 -7.842 1.00 . A A . 68 HIS O 1 1
8 9314 1 1 69 LEU C C 63.868 0.223 -9.933 1.00 . A A . 69 LEU C 1 1
8 9315 1 1 69 LEU CA C 63.168 -0.389 -8.721 1.00 . A A . 69 LEU CA 1 1
8 9316 1 1 69 LEU CB C 64.012 -1.546 -8.160 1.00 . A A . 69 LEU CB 1 1
8 9317 1 1 69 LEU CD1 C 62.645 -3.455 -9.055 1.00 . A A . 69 LEU CD1 1 1
8 9318 1 1 69 LEU CD2 C 63.871 -3.686 -6.880 1.00 . A A . 69 LEU CD2 1 1
8 9319 1 1 69 LEU CG C 63.101 -2.719 -7.785 1.00 . A A . 69 LEU CG 1 1
8 9320 1 1 69 LEU H H 61.753 -1.631 -9.698 1.00 . A A . 69 LEU H 1 1
8 9321 1 1 69 LEU HA H 63.069 0.369 -7.958 1.00 . A A . 69 LEU HA 1 1
8 9322 1 1 69 LEU HB2 H 64.725 -1.872 -8.903 1.00 . A A . 69 LEU HB2 1 1
8 9323 1 1 69 LEU HB3 H 64.540 -1.212 -7.278 1.00 . A A . 69 LEU HB3 1 1
8 9324 1 1 69 LEU HD11 H 61.577 -3.611 -9.013 1.00 . A A . 69 LEU HD11 1 1
8 9325 1 1 69 LEU HD12 H 63.144 -4.411 -9.123 1.00 . A A . 69 LEU HD12 1 1
8 9326 1 1 69 LEU HD13 H 62.886 -2.866 -9.927 1.00 . A A . 69 LEU HD13 1 1
8 9327 1 1 69 LEU HD21 H 63.323 -4.612 -6.793 1.00 . A A . 69 LEU HD21 1 1
8 9328 1 1 69 LEU HD22 H 63.992 -3.244 -5.901 1.00 . A A . 69 LEU HD22 1 1
8 9329 1 1 69 LEU HD23 H 64.843 -3.882 -7.308 1.00 . A A . 69 LEU HD23 1 1
8 9330 1 1 69 LEU HG H 62.235 -2.346 -7.258 1.00 . A A . 69 LEU HG 1 1
8 9331 1 1 69 LEU N N 61.838 -0.869 -9.091 1.00 . A A . 69 LEU N 1 1
8 9332 1 1 69 LEU O O 63.819 -0.324 -11.033 1.00 . A A . 69 LEU O 1 1
8 9333 1 1 70 VAL C C 66.480 2.737 -10.257 1.00 . A A . 70 VAL C 1 1
8 9334 1 1 70 VAL CA C 65.230 2.046 -10.798 1.00 . A A . 70 VAL CA 1 1
8 9335 1 1 70 VAL CB C 64.314 3.085 -11.456 1.00 . A A . 70 VAL CB 1 1
8 9336 1 1 70 VAL CG1 C 64.810 3.383 -12.874 1.00 . A A . 70 VAL CG1 1 1
8 9337 1 1 70 VAL CG2 C 62.887 2.537 -11.525 1.00 . A A . 70 VAL CG2 1 1
8 9338 1 1 70 VAL H H 64.525 1.752 -8.818 1.00 . A A . 70 VAL H 1 1
8 9339 1 1 70 VAL HA H 65.526 1.318 -11.539 1.00 . A A . 70 VAL HA 1 1
8 9340 1 1 70 VAL HB H 64.324 3.995 -10.873 1.00 . A A . 70 VAL HB 1 1
8 9341 1 1 70 VAL HG11 H 64.156 4.106 -13.338 1.00 . A A . 70 VAL HG11 1 1
8 9342 1 1 70 VAL HG12 H 64.808 2.473 -13.454 1.00 . A A . 70 VAL HG12 1 1
8 9343 1 1 70 VAL HG13 H 65.812 3.780 -12.829 1.00 . A A . 70 VAL HG13 1 1
8 9344 1 1 70 VAL HG21 H 62.514 2.377 -10.524 1.00 . A A . 70 VAL HG21 1 1
8 9345 1 1 70 VAL HG22 H 62.885 1.603 -12.065 1.00 . A A . 70 VAL HG22 1 1
8 9346 1 1 70 VAL HG23 H 62.254 3.248 -12.034 1.00 . A A . 70 VAL HG23 1 1
8 9347 1 1 70 VAL N N 64.520 1.363 -9.718 1.00 . A A . 70 VAL N 1 1
8 9348 1 1 70 VAL O O 66.614 2.939 -9.051 1.00 . A A . 70 VAL O 1 1
8 9349 1 1 71 LEU C C 69.642 2.758 -10.243 1.00 . A A . 71 LEU C 1 1
8 9350 1 1 71 LEU CA C 68.625 3.772 -10.765 1.00 . A A . 71 LEU CA 1 1
8 9351 1 1 71 LEU CB C 68.328 4.824 -9.683 1.00 . A A . 71 LEU CB 1 1
8 9352 1 1 71 LEU CD1 C 70.719 5.589 -9.878 1.00 . A A . 71 LEU CD1 1 1
8 9353 1 1 71 LEU CD2 C 68.917 6.794 -11.145 1.00 . A A . 71 LEU CD2 1 1
8 9354 1 1 71 LEU CG C 69.254 6.043 -9.846 1.00 . A A . 71 LEU CG 1 1
8 9355 1 1 71 LEU H H 67.226 2.915 -12.107 1.00 . A A . 71 LEU H 1 1
8 9356 1 1 71 LEU HA H 69.040 4.265 -11.630 1.00 . A A . 71 LEU HA 1 1
8 9357 1 1 71 LEU HB2 H 67.299 5.144 -9.769 1.00 . A A . 71 LEU HB2 1 1
8 9358 1 1 71 LEU HB3 H 68.482 4.389 -8.706 1.00 . A A . 71 LEU HB3 1 1
8 9359 1 1 71 LEU HD11 H 70.858 4.768 -9.192 1.00 . A A . 71 LEU HD11 1 1
8 9360 1 1 71 LEU HD12 H 71.356 6.411 -9.586 1.00 . A A . 71 LEU HD12 1 1
8 9361 1 1 71 LEU HD13 H 70.979 5.272 -10.879 1.00 . A A . 71 LEU HD13 1 1
8 9362 1 1 71 LEU HD21 H 69.554 6.446 -11.944 1.00 . A A . 71 LEU HD21 1 1
8 9363 1 1 71 LEU HD22 H 69.077 7.853 -10.997 1.00 . A A . 71 LEU HD22 1 1
8 9364 1 1 71 LEU HD23 H 67.884 6.623 -11.410 1.00 . A A . 71 LEU HD23 1 1
8 9365 1 1 71 LEU HG H 69.111 6.707 -9.004 1.00 . A A . 71 LEU HG 1 1
8 9366 1 1 71 LEU N N 67.390 3.099 -11.158 1.00 . A A . 71 LEU N 1 1
8 9367 1 1 71 LEU O O 69.452 2.163 -9.183 1.00 . A A . 71 LEU O 1 1
8 9368 1 1 72 ARG C C 72.049 1.729 -9.110 1.00 . A A . 72 ARG C 1 1
8 9369 1 1 72 ARG CA C 71.760 1.620 -10.605 1.00 . A A . 72 ARG CA 1 1
8 9370 1 1 72 ARG CB C 73.043 1.890 -11.396 1.00 . A A . 72 ARG CB 1 1
8 9371 1 1 72 ARG CD C 74.671 3.654 -12.085 1.00 . A A . 72 ARG CD 1 1
8 9372 1 1 72 ARG CG C 73.325 3.392 -11.407 1.00 . A A . 72 ARG CG 1 1
8 9373 1 1 72 ARG CZ C 76.019 5.680 -12.098 1.00 . A A . 72 ARG CZ 1 1
8 9374 1 1 72 ARG H H 70.819 3.067 -11.834 1.00 . A A . 72 ARG H 1 1
8 9375 1 1 72 ARG HA H 71.423 0.618 -10.822 1.00 . A A . 72 ARG HA 1 1
8 9376 1 1 72 ARG HB2 H 73.869 1.371 -10.932 1.00 . A A . 72 ARG HB2 1 1
8 9377 1 1 72 ARG HB3 H 72.921 1.542 -12.410 1.00 . A A . 72 ARG HB3 1 1
8 9378 1 1 72 ARG HD2 H 75.466 3.288 -11.454 1.00 . A A . 72 ARG HD2 1 1
8 9379 1 1 72 ARG HD3 H 74.699 3.135 -13.034 1.00 . A A . 72 ARG HD3 1 1
8 9380 1 1 72 ARG HE H 74.087 5.621 -12.621 1.00 . A A . 72 ARG HE 1 1
8 9381 1 1 72 ARG HG2 H 72.543 3.901 -11.949 1.00 . A A . 72 ARG HG2 1 1
8 9382 1 1 72 ARG HG3 H 73.359 3.761 -10.392 1.00 . A A . 72 ARG HG3 1 1
8 9383 1 1 72 ARG HH11 H 76.822 5.062 -13.826 1.00 . A A . 72 ARG HH11 1 1
8 9384 1 1 72 ARG HH12 H 77.851 6.030 -12.824 1.00 . A A . 72 ARG HH12 1 1
8 9385 1 1 72 ARG HH21 H 75.488 6.431 -10.322 1.00 . A A . 72 ARG HH21 1 1
8 9386 1 1 72 ARG HH22 H 77.097 6.805 -10.841 1.00 . A A . 72 ARG HH22 1 1
8 9387 1 1 72 ARG N N 70.721 2.566 -10.998 1.00 . A A . 72 ARG N 1 1
8 9388 1 1 72 ARG NE N 74.848 5.086 -12.310 1.00 . A A . 72 ARG NE 1 1
8 9389 1 1 72 ARG NH1 N 76.972 5.582 -12.986 1.00 . A A . 72 ARG NH1 1 1
8 9390 1 1 72 ARG NH2 N 76.217 6.358 -11.001 1.00 . A A . 72 ARG NH2 1 1
8 9391 1 1 72 ARG O O 72.053 2.840 -8.608 1.00 . A A . 72 ARG O 1 1
8 9392 1 1 72 ARG OXT O 72.267 0.700 -8.491 1.00 . A A . 72 ARG OXT 1 1
9 9393 1 1 1 MET C C 51.409 -3.866 5.151 1.00 . A A . 1 MET C 1 1
9 9394 1 1 1 MET CA C 50.081 -3.277 5.624 1.00 . A A . 1 MET CA 1 1
9 9395 1 1 1 MET CB C 49.644 -2.144 4.687 1.00 . A A . 1 MET CB 1 1
9 9396 1 1 1 MET CE C 45.959 -0.342 4.360 1.00 . A A . 1 MET CE 1 1
9 9397 1 1 1 MET CG C 48.134 -1.899 4.831 1.00 . A A . 1 MET CG 1 1
9 9398 1 1 1 MET H1 H 51.118 -3.105 7.422 1.00 . A A . 1 MET H1 1 1
9 9399 1 1 1 MET H2 H 49.428 -3.043 7.587 1.00 . A A . 1 MET H2 1 1
9 9400 1 1 1 MET H3 H 50.274 -1.706 6.974 1.00 . A A . 1 MET H3 1 1
9 9401 1 1 1 MET HA H 49.328 -4.051 5.625 1.00 . A A . 1 MET HA 1 1
9 9402 1 1 1 MET HB2 H 50.181 -1.244 4.941 1.00 . A A . 1 MET HB2 1 1
9 9403 1 1 1 MET HB3 H 49.865 -2.418 3.665 1.00 . A A . 1 MET HB3 1 1
9 9404 1 1 1 MET HE1 H 45.659 -0.566 3.346 1.00 . A A . 1 MET HE1 1 1
9 9405 1 1 1 MET HE2 H 45.499 0.582 4.683 1.00 . A A . 1 MET HE2 1 1
9 9406 1 1 1 MET HE3 H 45.645 -1.143 5.009 1.00 . A A . 1 MET HE3 1 1
9 9407 1 1 1 MET HG2 H 47.597 -2.549 4.155 1.00 . A A . 1 MET HG2 1 1
9 9408 1 1 1 MET HG3 H 47.829 -2.106 5.846 1.00 . A A . 1 MET HG3 1 1
9 9409 1 1 1 MET N N 50.237 -2.742 7.007 1.00 . A A . 1 MET N 1 1
9 9410 1 1 1 MET O O 52.467 -3.258 5.314 1.00 . A A . 1 MET O 1 1
9 9411 1 1 1 MET SD S 47.760 -0.173 4.433 1.00 . A A . 1 MET SD 1 1
9 9412 1 1 2 GLN C C 52.993 -5.107 2.764 1.00 . A A . 2 GLN C 1 1
9 9413 1 1 2 GLN CA C 52.522 -5.740 4.063 1.00 . A A . 2 GLN CA 1 1
9 9414 1 1 2 GLN CB C 52.202 -7.217 3.818 1.00 . A A . 2 GLN CB 1 1
9 9415 1 1 2 GLN CD C 51.983 -9.292 5.220 1.00 . A A . 2 GLN CD 1 1
9 9416 1 1 2 GLN CG C 51.565 -7.829 5.073 1.00 . A A . 2 GLN CG 1 1
9 9417 1 1 2 GLN H H 50.460 -5.485 4.468 1.00 . A A . 2 GLN H 1 1
9 9418 1 1 2 GLN HA H 53.310 -5.669 4.796 1.00 . A A . 2 GLN HA 1 1
9 9419 1 1 2 GLN HB2 H 51.519 -7.303 2.988 1.00 . A A . 2 GLN HB2 1 1
9 9420 1 1 2 GLN HB3 H 53.117 -7.744 3.585 1.00 . A A . 2 GLN HB3 1 1
9 9421 1 1 2 GLN HE21 H 53.923 -8.914 5.020 1.00 . A A . 2 GLN HE21 1 1
9 9422 1 1 2 GLN HE22 H 53.523 -10.546 5.255 1.00 . A A . 2 GLN HE22 1 1
9 9423 1 1 2 GLN HG2 H 51.886 -7.279 5.946 1.00 . A A . 2 GLN HG2 1 1
9 9424 1 1 2 GLN HG3 H 50.490 -7.773 4.992 1.00 . A A . 2 GLN HG3 1 1
9 9425 1 1 2 GLN N N 51.335 -5.055 4.566 1.00 . A A . 2 GLN N 1 1
9 9426 1 1 2 GLN NE2 N 53.247 -9.610 5.159 1.00 . A A . 2 GLN NE2 1 1
9 9427 1 1 2 GLN O O 52.262 -4.345 2.141 1.00 . A A . 2 GLN O 1 1
9 9428 1 1 2 GLN OE1 O 51.134 -10.166 5.399 1.00 . A A . 2 GLN OE1 1 1
9 9429 1 1 3 ILE C C 55.573 -5.998 0.414 1.00 . A A . 3 ILE C 1 1
9 9430 1 1 3 ILE CA C 54.779 -4.914 1.118 1.00 . A A . 3 ILE CA 1 1
9 9431 1 1 3 ILE CB C 55.672 -3.706 1.398 1.00 . A A . 3 ILE CB 1 1
9 9432 1 1 3 ILE CD1 C 55.655 -1.246 1.845 1.00 . A A . 3 ILE CD1 1 1
9 9433 1 1 3 ILE CG1 C 54.788 -2.473 1.587 1.00 . A A . 3 ILE CG1 1 1
9 9434 1 1 3 ILE CG2 C 56.624 -3.477 0.215 1.00 . A A . 3 ILE CG2 1 1
9 9435 1 1 3 ILE H H 54.749 -6.059 2.901 1.00 . A A . 3 ILE H 1 1
9 9436 1 1 3 ILE HA H 53.975 -4.608 0.469 1.00 . A A . 3 ILE HA 1 1
9 9437 1 1 3 ILE HB H 56.247 -3.882 2.295 1.00 . A A . 3 ILE HB 1 1
9 9438 1 1 3 ILE HD11 H 56.668 -1.549 2.065 1.00 . A A . 3 ILE HD11 1 1
9 9439 1 1 3 ILE HD12 H 55.253 -0.705 2.681 1.00 . A A . 3 ILE HD12 1 1
9 9440 1 1 3 ILE HD13 H 55.651 -0.610 0.971 1.00 . A A . 3 ILE HD13 1 1
9 9441 1 1 3 ILE HG12 H 54.196 -2.315 0.699 1.00 . A A . 3 ILE HG12 1 1
9 9442 1 1 3 ILE HG13 H 54.133 -2.629 2.432 1.00 . A A . 3 ILE HG13 1 1
9 9443 1 1 3 ILE HG21 H 57.038 -2.481 0.268 1.00 . A A . 3 ILE HG21 1 1
9 9444 1 1 3 ILE HG22 H 56.082 -3.591 -0.711 1.00 . A A . 3 ILE HG22 1 1
9 9445 1 1 3 ILE HG23 H 57.426 -4.199 0.254 1.00 . A A . 3 ILE HG23 1 1
9 9446 1 1 3 ILE N N 54.218 -5.439 2.360 1.00 . A A . 3 ILE N 1 1
9 9447 1 1 3 ILE O O 56.243 -6.804 1.054 1.00 . A A . 3 ILE O 1 1
9 9448 1 1 4 PHE C C 56.793 -6.417 -2.950 1.00 . A A . 4 PHE C 1 1
9 9449 1 1 4 PHE CA C 56.221 -7.019 -1.674 1.00 . A A . 4 PHE CA 1 1
9 9450 1 1 4 PHE CB C 55.322 -8.226 -1.957 1.00 . A A . 4 PHE CB 1 1
9 9451 1 1 4 PHE CD1 C 53.808 -6.827 -3.425 1.00 . A A . 4 PHE CD1 1 1
9 9452 1 1 4 PHE CD2 C 54.450 -9.044 -4.165 1.00 . A A . 4 PHE CD2 1 1
9 9453 1 1 4 PHE CE1 C 53.049 -6.665 -4.588 1.00 . A A . 4 PHE CE1 1 1
9 9454 1 1 4 PHE CE2 C 53.689 -8.882 -5.324 1.00 . A A . 4 PHE CE2 1 1
9 9455 1 1 4 PHE CG C 54.511 -8.021 -3.215 1.00 . A A . 4 PHE CG 1 1
9 9456 1 1 4 PHE CZ C 52.987 -7.693 -5.537 1.00 . A A . 4 PHE CZ 1 1
9 9457 1 1 4 PHE H H 54.941 -5.359 -1.375 1.00 . A A . 4 PHE H 1 1
9 9458 1 1 4 PHE HA H 57.054 -7.351 -1.075 1.00 . A A . 4 PHE HA 1 1
9 9459 1 1 4 PHE HB2 H 55.938 -9.106 -2.071 1.00 . A A . 4 PHE HB2 1 1
9 9460 1 1 4 PHE HB3 H 54.651 -8.370 -1.122 1.00 . A A . 4 PHE HB3 1 1
9 9461 1 1 4 PHE HD1 H 53.859 -6.033 -2.697 1.00 . A A . 4 PHE HD1 1 1
9 9462 1 1 4 PHE HD2 H 54.992 -9.964 -4.002 1.00 . A A . 4 PHE HD2 1 1
9 9463 1 1 4 PHE HE1 H 52.503 -5.751 -4.752 1.00 . A A . 4 PHE HE1 1 1
9 9464 1 1 4 PHE HE2 H 53.644 -9.676 -6.056 1.00 . A A . 4 PHE HE2 1 1
9 9465 1 1 4 PHE HZ H 52.398 -7.568 -6.433 1.00 . A A . 4 PHE HZ 1 1
9 9466 1 1 4 PHE N N 55.493 -6.021 -0.910 1.00 . A A . 4 PHE N 1 1
9 9467 1 1 4 PHE O O 56.125 -5.668 -3.663 1.00 . A A . 4 PHE O 1 1
9 9468 1 1 5 VAL C C 59.025 -7.301 -5.400 1.00 . A A . 5 VAL C 1 1
9 9469 1 1 5 VAL CA C 58.768 -6.204 -4.362 1.00 . A A . 5 VAL CA 1 1
9 9470 1 1 5 VAL CB C 60.095 -5.619 -3.870 1.00 . A A . 5 VAL CB 1 1
9 9471 1 1 5 VAL CG1 C 60.660 -4.652 -4.901 1.00 . A A . 5 VAL CG1 1 1
9 9472 1 1 5 VAL CG2 C 59.855 -4.874 -2.552 1.00 . A A . 5 VAL CG2 1 1
9 9473 1 1 5 VAL H H 58.539 -7.309 -2.575 1.00 . A A . 5 VAL H 1 1
9 9474 1 1 5 VAL HA H 58.185 -5.416 -4.814 1.00 . A A . 5 VAL HA 1 1
9 9475 1 1 5 VAL HB H 60.802 -6.418 -3.706 1.00 . A A . 5 VAL HB 1 1
9 9476 1 1 5 VAL HG11 H 60.080 -3.741 -4.897 1.00 . A A . 5 VAL HG11 1 1
9 9477 1 1 5 VAL HG12 H 60.614 -5.104 -5.882 1.00 . A A . 5 VAL HG12 1 1
9 9478 1 1 5 VAL HG13 H 61.687 -4.426 -4.656 1.00 . A A . 5 VAL HG13 1 1
9 9479 1 1 5 VAL HG21 H 59.008 -4.212 -2.661 1.00 . A A . 5 VAL HG21 1 1
9 9480 1 1 5 VAL HG22 H 60.733 -4.298 -2.299 1.00 . A A . 5 VAL HG22 1 1
9 9481 1 1 5 VAL HG23 H 59.655 -5.588 -1.767 1.00 . A A . 5 VAL HG23 1 1
9 9482 1 1 5 VAL N N 58.059 -6.729 -3.202 1.00 . A A . 5 VAL N 1 1
9 9483 1 1 5 VAL O O 59.511 -8.381 -5.069 1.00 . A A . 5 VAL O 1 1
9 9484 1 1 6 LYS C C 60.075 -7.570 -8.623 1.00 . A A . 6 LYS C 1 1
9 9485 1 1 6 LYS CA C 58.907 -7.995 -7.734 1.00 . A A . 6 LYS CA 1 1
9 9486 1 1 6 LYS CB C 57.636 -8.127 -8.585 1.00 . A A . 6 LYS CB 1 1
9 9487 1 1 6 LYS CD C 57.342 -9.185 -10.862 1.00 . A A . 6 LYS CD 1 1
9 9488 1 1 6 LYS CE C 55.879 -8.747 -11.003 1.00 . A A . 6 LYS CE 1 1
9 9489 1 1 6 LYS CG C 57.673 -9.445 -9.387 1.00 . A A . 6 LYS CG 1 1
9 9490 1 1 6 LYS H H 58.316 -6.142 -6.876 1.00 . A A . 6 LYS H 1 1
9 9491 1 1 6 LYS HA H 59.134 -8.956 -7.295 1.00 . A A . 6 LYS HA 1 1
9 9492 1 1 6 LYS HB2 H 56.770 -8.125 -7.936 1.00 . A A . 6 LYS HB2 1 1
9 9493 1 1 6 LYS HB3 H 57.574 -7.291 -9.266 1.00 . A A . 6 LYS HB3 1 1
9 9494 1 1 6 LYS HD2 H 57.989 -8.406 -11.243 1.00 . A A . 6 LYS HD2 1 1
9 9495 1 1 6 LYS HD3 H 57.499 -10.089 -11.429 1.00 . A A . 6 LYS HD3 1 1
9 9496 1 1 6 LYS HE2 H 55.774 -7.727 -10.668 1.00 . A A . 6 LYS HE2 1 1
9 9497 1 1 6 LYS HE3 H 55.584 -8.815 -12.040 1.00 . A A . 6 LYS HE3 1 1
9 9498 1 1 6 LYS HG2 H 58.659 -9.884 -9.318 1.00 . A A . 6 LYS HG2 1 1
9 9499 1 1 6 LYS HG3 H 56.951 -10.136 -8.976 1.00 . A A . 6 LYS HG3 1 1
9 9500 1 1 6 LYS HZ1 H 55.453 -10.569 -10.087 1.00 . A A . 6 LYS HZ1 1 1
9 9501 1 1 6 LYS HZ2 H 54.081 -9.740 -10.643 1.00 . A A . 6 LYS HZ2 1 1
9 9502 1 1 6 LYS HZ3 H 54.878 -9.215 -9.237 1.00 . A A . 6 LYS HZ3 1 1
9 9503 1 1 6 LYS N N 58.699 -7.020 -6.662 1.00 . A A . 6 LYS N 1 1
9 9504 1 1 6 LYS NZ N 55.007 -9.634 -10.180 1.00 . A A . 6 LYS NZ 1 1
9 9505 1 1 6 LYS O O 60.086 -6.461 -9.156 1.00 . A A . 6 LYS O 1 1
9 9506 1 1 7 THR C C 62.055 -8.745 -11.011 1.00 . A A . 7 THR C 1 1
9 9507 1 1 7 THR CA C 62.223 -8.160 -9.610 1.00 . A A . 7 THR CA 1 1
9 9508 1 1 7 THR CB C 63.491 -8.733 -8.961 1.00 . A A . 7 THR CB 1 1
9 9509 1 1 7 THR CG2 C 64.707 -7.900 -9.377 1.00 . A A . 7 THR CG2 1 1
9 9510 1 1 7 THR H H 60.994 -9.327 -8.332 1.00 . A A . 7 THR H 1 1
9 9511 1 1 7 THR HA H 62.329 -7.087 -9.692 1.00 . A A . 7 THR HA 1 1
9 9512 1 1 7 THR HB H 63.633 -9.754 -9.283 1.00 . A A . 7 THR HB 1 1
9 9513 1 1 7 THR HG1 H 63.868 -9.423 -7.182 1.00 . A A . 7 THR HG1 1 1
9 9514 1 1 7 THR HG21 H 64.672 -7.718 -10.440 1.00 . A A . 7 THR HG21 1 1
9 9515 1 1 7 THR HG22 H 65.613 -8.436 -9.134 1.00 . A A . 7 THR HG22 1 1
9 9516 1 1 7 THR HG23 H 64.695 -6.957 -8.849 1.00 . A A . 7 THR HG23 1 1
9 9517 1 1 7 THR N N 61.056 -8.459 -8.780 1.00 . A A . 7 THR N 1 1
9 9518 1 1 7 THR O O 61.274 -9.675 -11.215 1.00 . A A . 7 THR O 1 1
9 9519 1 1 7 THR OG1 O 63.353 -8.699 -7.548 1.00 . A A . 7 THR OG1 1 1
9 9520 1 1 8 LEU C C 63.197 -10.121 -13.430 1.00 . A A . 8 LEU C 1 1
9 9521 1 1 8 LEU CA C 62.730 -8.669 -13.347 1.00 . A A . 8 LEU CA 1 1
9 9522 1 1 8 LEU CB C 63.606 -7.777 -14.250 1.00 . A A . 8 LEU CB 1 1
9 9523 1 1 8 LEU CD1 C 63.384 -5.994 -16.007 1.00 . A A . 8 LEU CD1 1 1
9 9524 1 1 8 LEU CD2 C 62.942 -8.375 -16.598 1.00 . A A . 8 LEU CD2 1 1
9 9525 1 1 8 LEU CG C 62.817 -7.322 -15.493 1.00 . A A . 8 LEU CG 1 1
9 9526 1 1 8 LEU H H 63.403 -7.461 -11.740 1.00 . A A . 8 LEU H 1 1
9 9527 1 1 8 LEU HA H 61.705 -8.616 -13.680 1.00 . A A . 8 LEU HA 1 1
9 9528 1 1 8 LEU HB2 H 63.917 -6.908 -13.689 1.00 . A A . 8 LEU HB2 1 1
9 9529 1 1 8 LEU HB3 H 64.481 -8.327 -14.564 1.00 . A A . 8 LEU HB3 1 1
9 9530 1 1 8 LEU HD11 H 63.083 -5.194 -15.345 1.00 . A A . 8 LEU HD11 1 1
9 9531 1 1 8 LEU HD12 H 63.005 -5.800 -17.000 1.00 . A A . 8 LEU HD12 1 1
9 9532 1 1 8 LEU HD13 H 64.462 -6.049 -16.038 1.00 . A A . 8 LEU HD13 1 1
9 9533 1 1 8 LEU HD21 H 62.371 -8.062 -17.460 1.00 . A A . 8 LEU HD21 1 1
9 9534 1 1 8 LEU HD22 H 62.563 -9.320 -16.239 1.00 . A A . 8 LEU HD22 1 1
9 9535 1 1 8 LEU HD23 H 63.981 -8.485 -16.875 1.00 . A A . 8 LEU HD23 1 1
9 9536 1 1 8 LEU HG H 61.778 -7.187 -15.238 1.00 . A A . 8 LEU HG 1 1
9 9537 1 1 8 LEU N N 62.797 -8.196 -11.967 1.00 . A A . 8 LEU N 1 1
9 9538 1 1 8 LEU O O 63.157 -10.736 -14.495 1.00 . A A . 8 LEU O 1 1
9 9539 1 1 9 THR C C 62.968 -12.988 -11.914 1.00 . A A . 9 THR C 1 1
9 9540 1 1 9 THR CA C 64.115 -12.040 -12.250 1.00 . A A . 9 THR CA 1 1
9 9541 1 1 9 THR CB C 65.214 -12.178 -11.193 1.00 . A A . 9 THR CB 1 1
9 9542 1 1 9 THR CG2 C 66.231 -11.048 -11.354 1.00 . A A . 9 THR CG2 1 1
9 9543 1 1 9 THR H H 63.650 -10.120 -11.480 1.00 . A A . 9 THR H 1 1
9 9544 1 1 9 THR HA H 64.522 -12.308 -13.214 1.00 . A A . 9 THR HA 1 1
9 9545 1 1 9 THR HB H 65.714 -13.126 -11.315 1.00 . A A . 9 THR HB 1 1
9 9546 1 1 9 THR HG1 H 63.696 -11.941 -10.001 1.00 . A A . 9 THR HG1 1 1
9 9547 1 1 9 THR HG21 H 65.812 -10.130 -10.970 1.00 . A A . 9 THR HG21 1 1
9 9548 1 1 9 THR HG22 H 66.471 -10.925 -12.400 1.00 . A A . 9 THR HG22 1 1
9 9549 1 1 9 THR HG23 H 67.129 -11.292 -10.806 1.00 . A A . 9 THR HG23 1 1
9 9550 1 1 9 THR N N 63.640 -10.660 -12.297 1.00 . A A . 9 THR N 1 1
9 9551 1 1 9 THR O O 63.177 -14.183 -11.708 1.00 . A A . 9 THR O 1 1
9 9552 1 1 9 THR OG1 O 64.635 -12.111 -9.898 1.00 . A A . 9 THR OG1 1 1
9 9553 1 1 10 GLY C C 60.564 -13.678 -10.102 1.00 . A A . 10 GLY C 1 1
9 9554 1 1 10 GLY CA C 60.576 -13.250 -11.566 1.00 . A A . 10 GLY CA 1 1
9 9555 1 1 10 GLY H H 61.650 -11.488 -12.048 1.00 . A A . 10 GLY H 1 1
9 9556 1 1 10 GLY HA2 H 59.689 -12.671 -11.775 1.00 . A A . 10 GLY HA2 1 1
9 9557 1 1 10 GLY HA3 H 60.580 -14.131 -12.190 1.00 . A A . 10 GLY HA3 1 1
9 9558 1 1 10 GLY N N 61.755 -12.446 -11.870 1.00 . A A . 10 GLY N 1 1
9 9559 1 1 10 GLY O O 59.839 -14.596 -9.722 1.00 . A A . 10 GLY O 1 1
9 9560 1 1 11 LYS C C 60.576 -12.372 -7.048 1.00 . A A . 11 LYS C 1 1
9 9561 1 1 11 LYS CA C 61.445 -13.326 -7.863 1.00 . A A . 11 LYS CA 1 1
9 9562 1 1 11 LYS CB C 62.898 -13.236 -7.380 1.00 . A A . 11 LYS CB 1 1
9 9563 1 1 11 LYS CD C 63.303 -15.468 -6.301 1.00 . A A . 11 LYS CD 1 1
9 9564 1 1 11 LYS CE C 62.739 -16.296 -5.145 1.00 . A A . 11 LYS CE 1 1
9 9565 1 1 11 LYS CG C 63.046 -13.976 -6.046 1.00 . A A . 11 LYS CG 1 1
9 9566 1 1 11 LYS H H 61.927 -12.284 -9.645 1.00 . A A . 11 LYS H 1 1
9 9567 1 1 11 LYS HA H 61.091 -14.335 -7.709 1.00 . A A . 11 LYS HA 1 1
9 9568 1 1 11 LYS HB2 H 63.549 -13.684 -8.117 1.00 . A A . 11 LYS HB2 1 1
9 9569 1 1 11 LYS HB3 H 63.169 -12.199 -7.245 1.00 . A A . 11 LYS HB3 1 1
9 9570 1 1 11 LYS HD2 H 62.823 -15.767 -7.222 1.00 . A A . 11 LYS HD2 1 1
9 9571 1 1 11 LYS HD3 H 64.366 -15.642 -6.379 1.00 . A A . 11 LYS HD3 1 1
9 9572 1 1 11 LYS HE2 H 63.020 -15.842 -4.207 1.00 . A A . 11 LYS HE2 1 1
9 9573 1 1 11 LYS HE3 H 61.662 -16.332 -5.220 1.00 . A A . 11 LYS HE3 1 1
9 9574 1 1 11 LYS HG2 H 63.877 -13.557 -5.494 1.00 . A A . 11 LYS HG2 1 1
9 9575 1 1 11 LYS HG3 H 62.140 -13.861 -5.469 1.00 . A A . 11 LYS HG3 1 1
9 9576 1 1 11 LYS HZ1 H 63.677 -17.854 -6.160 1.00 . A A . 11 LYS HZ1 1 1
9 9577 1 1 11 LYS HZ2 H 62.527 -18.365 -5.023 1.00 . A A . 11 LYS HZ2 1 1
9 9578 1 1 11 LYS HZ3 H 64.040 -17.789 -4.502 1.00 . A A . 11 LYS HZ3 1 1
9 9579 1 1 11 LYS N N 61.371 -13.006 -9.285 1.00 . A A . 11 LYS N 1 1
9 9580 1 1 11 LYS NZ N 63.287 -17.681 -5.212 1.00 . A A . 11 LYS NZ 1 1
9 9581 1 1 11 LYS O O 60.750 -11.155 -7.110 1.00 . A A . 11 LYS O 1 1
9 9582 1 1 12 THR C C 59.239 -12.140 -4.001 1.00 . A A . 12 THR C 1 1
9 9583 1 1 12 THR CA C 58.756 -12.130 -5.448 1.00 . A A . 12 THR CA 1 1
9 9584 1 1 12 THR CB C 57.319 -12.668 -5.513 1.00 . A A . 12 THR CB 1 1
9 9585 1 1 12 THR CG2 C 57.310 -14.181 -5.277 1.00 . A A . 12 THR CG2 1 1
9 9586 1 1 12 THR H H 59.560 -13.912 -6.271 1.00 . A A . 12 THR H 1 1
9 9587 1 1 12 THR HA H 58.761 -11.111 -5.811 1.00 . A A . 12 THR HA 1 1
9 9588 1 1 12 THR HB H 56.899 -12.457 -6.483 1.00 . A A . 12 THR HB 1 1
9 9589 1 1 12 THR HG1 H 56.958 -12.193 -3.662 1.00 . A A . 12 THR HG1 1 1
9 9590 1 1 12 THR HG21 H 57.546 -14.386 -4.243 1.00 . A A . 12 THR HG21 1 1
9 9591 1 1 12 THR HG22 H 58.044 -14.651 -5.914 1.00 . A A . 12 THR HG22 1 1
9 9592 1 1 12 THR HG23 H 56.331 -14.574 -5.507 1.00 . A A . 12 THR HG23 1 1
9 9593 1 1 12 THR N N 59.645 -12.937 -6.281 1.00 . A A . 12 THR N 1 1
9 9594 1 1 12 THR O O 59.335 -13.196 -3.377 1.00 . A A . 12 THR O 1 1
9 9595 1 1 12 THR OG1 O 56.540 -12.032 -4.510 1.00 . A A . 12 THR OG1 1 1
9 9596 1 1 13 ILE C C 59.033 -10.011 -1.274 1.00 . A A . 13 ILE C 1 1
9 9597 1 1 13 ILE CA C 60.014 -10.838 -2.098 1.00 . A A . 13 ILE CA 1 1
9 9598 1 1 13 ILE CB C 61.396 -10.172 -2.079 1.00 . A A . 13 ILE CB 1 1
9 9599 1 1 13 ILE CD1 C 63.433 -9.779 -0.680 1.00 . A A . 13 ILE CD1 1 1
9 9600 1 1 13 ILE CG1 C 61.956 -10.188 -0.657 1.00 . A A . 13 ILE CG1 1 1
9 9601 1 1 13 ILE CG2 C 61.285 -8.722 -2.560 1.00 . A A . 13 ILE CG2 1 1
9 9602 1 1 13 ILE H H 59.446 -10.149 -4.022 1.00 . A A . 13 ILE H 1 1
9 9603 1 1 13 ILE HA H 60.096 -11.822 -1.661 1.00 . A A . 13 ILE HA 1 1
9 9604 1 1 13 ILE HB H 62.062 -10.717 -2.735 1.00 . A A . 13 ILE HB 1 1
9 9605 1 1 13 ILE HD11 H 64.050 -10.652 -0.529 1.00 . A A . 13 ILE HD11 1 1
9 9606 1 1 13 ILE HD12 H 63.619 -9.066 0.108 1.00 . A A . 13 ILE HD12 1 1
9 9607 1 1 13 ILE HD13 H 63.672 -9.331 -1.634 1.00 . A A . 13 ILE HD13 1 1
9 9608 1 1 13 ILE HG12 H 61.400 -9.493 -0.044 1.00 . A A . 13 ILE HG12 1 1
9 9609 1 1 13 ILE HG13 H 61.867 -11.182 -0.245 1.00 . A A . 13 ILE HG13 1 1
9 9610 1 1 13 ILE HG21 H 61.155 -8.067 -1.709 1.00 . A A . 13 ILE HG21 1 1
9 9611 1 1 13 ILE HG22 H 60.439 -8.626 -3.216 1.00 . A A . 13 ILE HG22 1 1
9 9612 1 1 13 ILE HG23 H 62.185 -8.447 -3.090 1.00 . A A . 13 ILE HG23 1 1
9 9613 1 1 13 ILE N N 59.542 -10.957 -3.475 1.00 . A A . 13 ILE N 1 1
9 9614 1 1 13 ILE O O 58.910 -8.801 -1.467 1.00 . A A . 13 ILE O 1 1
9 9615 1 1 14 THR C C 57.976 -9.729 1.875 1.00 . A A . 14 THR C 1 1
9 9616 1 1 14 THR CA C 57.371 -9.987 0.498 1.00 . A A . 14 THR CA 1 1
9 9617 1 1 14 THR CB C 56.097 -10.825 0.638 1.00 . A A . 14 THR CB 1 1
9 9618 1 1 14 THR CG2 C 56.425 -12.162 1.303 1.00 . A A . 14 THR CG2 1 1
9 9619 1 1 14 THR H H 58.477 -11.635 -0.245 1.00 . A A . 14 THR H 1 1
9 9620 1 1 14 THR HA H 57.115 -9.043 0.051 1.00 . A A . 14 THR HA 1 1
9 9621 1 1 14 THR HB H 55.678 -11.010 -0.341 1.00 . A A . 14 THR HB 1 1
9 9622 1 1 14 THR HG1 H 54.362 -9.985 0.903 1.00 . A A . 14 THR HG1 1 1
9 9623 1 1 14 THR HG21 H 56.597 -12.006 2.357 1.00 . A A . 14 THR HG21 1 1
9 9624 1 1 14 THR HG22 H 57.311 -12.582 0.852 1.00 . A A . 14 THR HG22 1 1
9 9625 1 1 14 THR HG23 H 55.596 -12.843 1.170 1.00 . A A . 14 THR HG23 1 1
9 9626 1 1 14 THR N N 58.336 -10.672 -0.354 1.00 . A A . 14 THR N 1 1
9 9627 1 1 14 THR O O 58.653 -10.590 2.437 1.00 . A A . 14 THR O 1 1
9 9628 1 1 14 THR OG1 O 55.153 -10.118 1.431 1.00 . A A . 14 THR OG1 1 1
9 9629 1 1 15 LEU C C 57.092 -7.976 4.686 1.00 . A A . 15 LEU C 1 1
9 9630 1 1 15 LEU CA C 58.246 -8.157 3.722 1.00 . A A . 15 LEU CA 1 1
9 9631 1 1 15 LEU CB C 59.060 -6.848 3.624 1.00 . A A . 15 LEU CB 1 1
9 9632 1 1 15 LEU CD1 C 59.713 -4.958 2.104 1.00 . A A . 15 LEU CD1 1 1
9 9633 1 1 15 LEU CD2 C 59.879 -7.325 1.294 1.00 . A A . 15 LEU CD2 1 1
9 9634 1 1 15 LEU CG C 59.080 -6.349 2.172 1.00 . A A . 15 LEU CG 1 1
9 9635 1 1 15 LEU H H 57.180 -7.894 1.907 1.00 . A A . 15 LEU H 1 1
9 9636 1 1 15 LEU HA H 58.889 -8.945 4.090 1.00 . A A . 15 LEU HA 1 1
9 9637 1 1 15 LEU HB2 H 58.612 -6.092 4.254 1.00 . A A . 15 LEU HB2 1 1
9 9638 1 1 15 LEU HB3 H 60.075 -7.028 3.952 1.00 . A A . 15 LEU HB3 1 1
9 9639 1 1 15 LEU HD11 H 59.007 -4.227 2.469 1.00 . A A . 15 LEU HD11 1 1
9 9640 1 1 15 LEU HD12 H 59.970 -4.729 1.080 1.00 . A A . 15 LEU HD12 1 1
9 9641 1 1 15 LEU HD13 H 60.603 -4.935 2.714 1.00 . A A . 15 LEU HD13 1 1
9 9642 1 1 15 LEU HD21 H 60.600 -6.779 0.704 1.00 . A A . 15 LEU HD21 1 1
9 9643 1 1 15 LEU HD22 H 59.202 -7.848 0.635 1.00 . A A . 15 LEU HD22 1 1
9 9644 1 1 15 LEU HD23 H 60.395 -8.042 1.918 1.00 . A A . 15 LEU HD23 1 1
9 9645 1 1 15 LEU HG H 58.069 -6.287 1.809 1.00 . A A . 15 LEU HG 1 1
9 9646 1 1 15 LEU N N 57.726 -8.535 2.408 1.00 . A A . 15 LEU N 1 1
9 9647 1 1 15 LEU O O 56.016 -7.526 4.292 1.00 . A A . 15 LEU O 1 1
9 9648 1 1 16 GLU C C 56.458 -6.803 7.595 1.00 . A A . 16 GLU C 1 1
9 9649 1 1 16 GLU CA C 56.254 -8.140 6.925 1.00 . A A . 16 GLU CA 1 1
9 9650 1 1 16 GLU CB C 56.312 -9.259 7.970 1.00 . A A . 16 GLU CB 1 1
9 9651 1 1 16 GLU CD C 54.166 -10.454 8.509 1.00 . A A . 16 GLU CD 1 1
9 9652 1 1 16 GLU CG C 55.037 -9.242 8.828 1.00 . A A . 16 GLU CG 1 1
9 9653 1 1 16 GLU H H 58.187 -8.651 6.226 1.00 . A A . 16 GLU H 1 1
9 9654 1 1 16 GLU HA H 55.293 -8.155 6.431 1.00 . A A . 16 GLU HA 1 1
9 9655 1 1 16 GLU HB2 H 56.401 -10.214 7.469 1.00 . A A . 16 GLU HB2 1 1
9 9656 1 1 16 GLU HB3 H 57.172 -9.108 8.605 1.00 . A A . 16 GLU HB3 1 1
9 9657 1 1 16 GLU HG2 H 55.307 -9.266 9.873 1.00 . A A . 16 GLU HG2 1 1
9 9658 1 1 16 GLU HG3 H 54.476 -8.339 8.628 1.00 . A A . 16 GLU HG3 1 1
9 9659 1 1 16 GLU N N 57.311 -8.306 5.951 1.00 . A A . 16 GLU N 1 1
9 9660 1 1 16 GLU O O 57.416 -6.603 8.340 1.00 . A A . 16 GLU O 1 1
9 9661 1 1 16 GLU OE1 O 53.645 -10.511 7.407 1.00 . A A . 16 GLU OE1 1 1
9 9662 1 1 16 GLU OE2 O 54.034 -11.306 9.371 1.00 . A A . 16 GLU OE2 1 1
9 9663 1 1 17 VAL C C 54.313 -3.892 7.978 1.00 . A A . 17 VAL C 1 1
9 9664 1 1 17 VAL CA C 55.670 -4.538 7.820 1.00 . A A . 17 VAL CA 1 1
9 9665 1 1 17 VAL CB C 56.486 -3.693 6.845 1.00 . A A . 17 VAL CB 1 1
9 9666 1 1 17 VAL CG1 C 55.763 -3.651 5.495 1.00 . A A . 17 VAL CG1 1 1
9 9667 1 1 17 VAL CG2 C 56.631 -2.266 7.375 1.00 . A A . 17 VAL CG2 1 1
9 9668 1 1 17 VAL H H 54.842 -6.095 6.662 1.00 . A A . 17 VAL H 1 1
9 9669 1 1 17 VAL HA H 56.175 -4.562 8.772 1.00 . A A . 17 VAL HA 1 1
9 9670 1 1 17 VAL HB H 57.463 -4.136 6.715 1.00 . A A . 17 VAL HB 1 1
9 9671 1 1 17 VAL HG11 H 55.499 -4.655 5.197 1.00 . A A . 17 VAL HG11 1 1
9 9672 1 1 17 VAL HG12 H 56.413 -3.214 4.752 1.00 . A A . 17 VAL HG12 1 1
9 9673 1 1 17 VAL HG13 H 54.868 -3.055 5.585 1.00 . A A . 17 VAL HG13 1 1
9 9674 1 1 17 VAL HG21 H 55.892 -1.629 6.923 1.00 . A A . 17 VAL HG21 1 1
9 9675 1 1 17 VAL HG22 H 57.615 -1.902 7.128 1.00 . A A . 17 VAL HG22 1 1
9 9676 1 1 17 VAL HG23 H 56.511 -2.260 8.447 1.00 . A A . 17 VAL HG23 1 1
9 9677 1 1 17 VAL N N 55.566 -5.879 7.286 1.00 . A A . 17 VAL N 1 1
9 9678 1 1 17 VAL O O 53.339 -4.291 7.341 1.00 . A A . 17 VAL O 1 1
9 9679 1 1 18 GLU C C 53.035 -1.069 7.778 1.00 . A A . 18 GLU C 1 1
9 9680 1 1 18 GLU CA C 53.069 -2.055 8.941 1.00 . A A . 18 GLU CA 1 1
9 9681 1 1 18 GLU CB C 53.083 -1.308 10.285 1.00 . A A . 18 GLU CB 1 1
9 9682 1 1 18 GLU CD C 55.415 -1.826 11.061 1.00 . A A . 18 GLU CD 1 1
9 9683 1 1 18 GLU CG C 53.930 -2.084 11.302 1.00 . A A . 18 GLU CG 1 1
9 9684 1 1 18 GLU H H 55.106 -2.527 9.202 1.00 . A A . 18 GLU H 1 1
9 9685 1 1 18 GLU HA H 52.210 -2.709 8.891 1.00 . A A . 18 GLU HA 1 1
9 9686 1 1 18 GLU HB2 H 53.501 -0.320 10.148 1.00 . A A . 18 GLU HB2 1 1
9 9687 1 1 18 GLU HB3 H 52.074 -1.220 10.658 1.00 . A A . 18 GLU HB3 1 1
9 9688 1 1 18 GLU HG2 H 53.669 -1.766 12.301 1.00 . A A . 18 GLU HG2 1 1
9 9689 1 1 18 GLU HG3 H 53.731 -3.141 11.202 1.00 . A A . 18 GLU HG3 1 1
9 9690 1 1 18 GLU N N 54.281 -2.829 8.772 1.00 . A A . 18 GLU N 1 1
9 9691 1 1 18 GLU O O 53.958 -1.052 6.973 1.00 . A A . 18 GLU O 1 1
9 9692 1 1 18 GLU OE1 O 55.725 -0.921 10.303 1.00 . A A . 18 GLU OE1 1 1
9 9693 1 1 18 GLU OE2 O 56.221 -2.538 11.636 1.00 . A A . 18 GLU OE2 1 1
9 9694 1 1 19 PRO C C 52.919 1.846 6.727 1.00 . A A . 19 PRO C 1 1
9 9695 1 1 19 PRO CA C 51.966 0.693 6.531 1.00 . A A . 19 PRO CA 1 1
9 9696 1 1 19 PRO CB C 50.517 1.161 6.485 1.00 . A A . 19 PRO CB 1 1
9 9697 1 1 19 PRO CD C 50.872 -0.136 8.496 1.00 . A A . 19 PRO CD 1 1
9 9698 1 1 19 PRO CG C 49.809 0.424 7.572 1.00 . A A . 19 PRO CG 1 1
9 9699 1 1 19 PRO HA H 52.200 0.187 5.607 1.00 . A A . 19 PRO HA 1 1
9 9700 1 1 19 PRO HB2 H 50.467 2.229 6.662 1.00 . A A . 19 PRO HB2 1 1
9 9701 1 1 19 PRO HB3 H 50.076 0.925 5.529 1.00 . A A . 19 PRO HB3 1 1
9 9702 1 1 19 PRO HD2 H 51.069 0.551 9.308 1.00 . A A . 19 PRO HD2 1 1
9 9703 1 1 19 PRO HD3 H 50.577 -1.102 8.876 1.00 . A A . 19 PRO HD3 1 1
9 9704 1 1 19 PRO HG2 H 49.163 1.103 8.117 1.00 . A A . 19 PRO HG2 1 1
9 9705 1 1 19 PRO HG3 H 49.227 -0.383 7.155 1.00 . A A . 19 PRO HG3 1 1
9 9706 1 1 19 PRO N N 52.034 -0.263 7.639 1.00 . A A . 19 PRO N 1 1
9 9707 1 1 19 PRO O O 53.061 2.673 5.828 1.00 . A A . 19 PRO O 1 1
9 9708 1 1 20 SER C C 55.760 2.724 7.312 1.00 . A A . 20 SER C 1 1
9 9709 1 1 20 SER CA C 54.475 3.066 8.027 1.00 . A A . 20 SER CA 1 1
9 9710 1 1 20 SER CB C 54.765 3.352 9.499 1.00 . A A . 20 SER CB 1 1
9 9711 1 1 20 SER H H 53.462 1.287 8.608 1.00 . A A . 20 SER H 1 1
9 9712 1 1 20 SER HA H 54.032 3.931 7.576 1.00 . A A . 20 SER HA 1 1
9 9713 1 1 20 SER HB2 H 53.927 3.865 9.939 1.00 . A A . 20 SER HB2 1 1
9 9714 1 1 20 SER HB3 H 54.927 2.419 10.021 1.00 . A A . 20 SER HB3 1 1
9 9715 1 1 20 SER HG H 55.687 4.955 10.102 1.00 . A A . 20 SER HG 1 1
9 9716 1 1 20 SER N N 53.580 1.943 7.890 1.00 . A A . 20 SER N 1 1
9 9717 1 1 20 SER O O 56.378 3.594 6.705 1.00 . A A . 20 SER O 1 1
9 9718 1 1 20 SER OG O 55.922 4.173 9.598 1.00 . A A . 20 SER OG 1 1
9 9719 1 1 21 ASP C C 58.267 2.044 6.336 1.00 . A A . 21 ASP C 1 1
9 9720 1 1 21 ASP CA C 57.165 1.017 6.371 1.00 . A A . 21 ASP CA 1 1
9 9721 1 1 21 ASP CB C 56.720 0.660 4.963 1.00 . A A . 21 ASP CB 1 1
9 9722 1 1 21 ASP CG C 55.232 0.338 4.938 1.00 . A A . 21 ASP CG 1 1
9 9723 1 1 21 ASP H H 55.470 0.756 7.608 1.00 . A A . 21 ASP H 1 1
9 9724 1 1 21 ASP HA H 57.584 0.128 6.813 1.00 . A A . 21 ASP HA 1 1
9 9725 1 1 21 ASP HB2 H 56.930 1.475 4.304 1.00 . A A . 21 ASP HB2 1 1
9 9726 1 1 21 ASP HB3 H 57.267 -0.209 4.629 1.00 . A A . 21 ASP HB3 1 1
9 9727 1 1 21 ASP N N 56.068 1.429 7.221 1.00 . A A . 21 ASP N 1 1
9 9728 1 1 21 ASP O O 58.401 2.702 5.309 1.00 . A A . 21 ASP O 1 1
9 9729 1 1 21 ASP OD1 O 54.446 1.261 4.920 1.00 . A A . 21 ASP OD1 1 1
9 9730 1 1 21 ASP OD2 O 54.902 -0.835 4.927 1.00 . A A . 21 ASP OD2 1 1
9 9731 1 1 22 THR C C 61.106 2.772 6.411 1.00 . A A . 22 THR C 1 1
9 9732 1 1 22 THR CA C 59.965 3.376 7.181 1.00 . A A . 22 THR CA 1 1
9 9733 1 1 22 THR CB C 60.447 3.922 8.537 1.00 . A A . 22 THR CB 1 1
9 9734 1 1 22 THR CG2 C 59.972 5.366 8.712 1.00 . A A . 22 THR CG2 1 1
9 9735 1 1 22 THR H H 58.916 1.840 8.234 1.00 . A A . 22 THR H 1 1
9 9736 1 1 22 THR HA H 59.511 4.169 6.601 1.00 . A A . 22 THR HA 1 1
9 9737 1 1 22 THR HB H 61.526 3.896 8.580 1.00 . A A . 22 THR HB 1 1
9 9738 1 1 22 THR HG1 H 59.235 2.556 9.206 1.00 . A A . 22 THR HG1 1 1
9 9739 1 1 22 THR HG21 H 60.342 5.968 7.895 1.00 . A A . 22 THR HG21 1 1
9 9740 1 1 22 THR HG22 H 60.347 5.756 9.647 1.00 . A A . 22 THR HG22 1 1
9 9741 1 1 22 THR HG23 H 58.893 5.392 8.718 1.00 . A A . 22 THR HG23 1 1
9 9742 1 1 22 THR N N 59.024 2.298 7.376 1.00 . A A . 22 THR N 1 1
9 9743 1 1 22 THR O O 61.540 1.652 6.648 1.00 . A A . 22 THR O 1 1
9 9744 1 1 22 THR OG1 O 59.914 3.122 9.582 1.00 . A A . 22 THR OG1 1 1
9 9745 1 1 23 ILE C C 63.744 2.651 5.086 1.00 . A A . 23 ILE C 1 1
9 9746 1 1 23 ILE CA C 62.450 3.049 4.419 1.00 . A A . 23 ILE CA 1 1
9 9747 1 1 23 ILE CB C 62.601 4.119 3.326 1.00 . A A . 23 ILE CB 1 1
9 9748 1 1 23 ILE CD1 C 61.182 5.827 2.055 1.00 . A A . 23 ILE CD1 1 1
9 9749 1 1 23 ILE CG1 C 61.251 4.879 3.259 1.00 . A A . 23 ILE CG1 1 1
9 9750 1 1 23 ILE CG2 C 62.916 3.457 1.972 1.00 . A A . 23 ILE CG2 1 1
9 9751 1 1 23 ILE H H 61.005 4.349 5.212 1.00 . A A . 23 ILE H 1 1
9 9752 1 1 23 ILE HA H 62.042 2.164 3.960 1.00 . A A . 23 ILE HA 1 1
9 9753 1 1 23 ILE HB H 63.394 4.795 3.584 1.00 . A A . 23 ILE HB 1 1
9 9754 1 1 23 ILE HD11 H 61.783 5.442 1.250 1.00 . A A . 23 ILE HD11 1 1
9 9755 1 1 23 ILE HD12 H 61.545 6.802 2.345 1.00 . A A . 23 ILE HD12 1 1
9 9756 1 1 23 ILE HD13 H 60.157 5.914 1.728 1.00 . A A . 23 ILE HD13 1 1
9 9757 1 1 23 ILE HG12 H 60.448 4.163 3.185 1.00 . A A . 23 ILE HG12 1 1
9 9758 1 1 23 ILE HG13 H 61.121 5.457 4.159 1.00 . A A . 23 ILE HG13 1 1
9 9759 1 1 23 ILE HG21 H 63.982 3.473 1.810 1.00 . A A . 23 ILE HG21 1 1
9 9760 1 1 23 ILE HG22 H 62.429 3.999 1.176 1.00 . A A . 23 ILE HG22 1 1
9 9761 1 1 23 ILE HG23 H 62.566 2.436 1.971 1.00 . A A . 23 ILE HG23 1 1
9 9762 1 1 23 ILE N N 61.477 3.509 5.381 1.00 . A A . 23 ILE N 1 1
9 9763 1 1 23 ILE O O 64.322 1.621 4.743 1.00 . A A . 23 ILE O 1 1
9 9764 1 1 24 GLU C C 64.998 1.517 7.311 1.00 . A A . 24 GLU C 1 1
9 9765 1 1 24 GLU CA C 65.347 2.913 6.796 1.00 . A A . 24 GLU CA 1 1
9 9766 1 1 24 GLU CB C 65.713 3.843 7.955 1.00 . A A . 24 GLU CB 1 1
9 9767 1 1 24 GLU CD C 64.876 4.902 10.055 1.00 . A A . 24 GLU CD 1 1
9 9768 1 1 24 GLU CG C 64.477 4.113 8.813 1.00 . A A . 24 GLU CG 1 1
9 9769 1 1 24 GLU H H 63.661 4.145 6.422 1.00 . A A . 24 GLU H 1 1
9 9770 1 1 24 GLU HA H 66.173 2.847 6.101 1.00 . A A . 24 GLU HA 1 1
9 9771 1 1 24 GLU HB2 H 66.475 3.376 8.562 1.00 . A A . 24 GLU HB2 1 1
9 9772 1 1 24 GLU HB3 H 66.087 4.775 7.563 1.00 . A A . 24 GLU HB3 1 1
9 9773 1 1 24 GLU HG2 H 63.760 4.682 8.240 1.00 . A A . 24 GLU HG2 1 1
9 9774 1 1 24 GLU HG3 H 64.035 3.175 9.114 1.00 . A A . 24 GLU HG3 1 1
9 9775 1 1 24 GLU N N 64.170 3.371 6.103 1.00 . A A . 24 GLU N 1 1
9 9776 1 1 24 GLU O O 65.847 0.631 7.408 1.00 . A A . 24 GLU O 1 1
9 9777 1 1 24 GLU OE1 O 65.623 4.367 10.859 1.00 . A A . 24 GLU OE1 1 1
9 9778 1 1 24 GLU OE2 O 64.431 6.029 10.183 1.00 . A A . 24 GLU OE2 1 1
9 9779 1 1 25 ASN C C 62.943 -0.921 6.939 1.00 . A A . 25 ASN C 1 1
9 9780 1 1 25 ASN CA C 63.158 0.076 8.084 1.00 . A A . 25 ASN CA 1 1
9 9781 1 1 25 ASN CB C 61.829 0.314 8.812 1.00 . A A . 25 ASN CB 1 1
9 9782 1 1 25 ASN CG C 61.589 -0.797 9.834 1.00 . A A . 25 ASN CG 1 1
9 9783 1 1 25 ASN H H 63.087 2.102 7.482 1.00 . A A . 25 ASN H 1 1
9 9784 1 1 25 ASN HA H 63.859 -0.354 8.785 1.00 . A A . 25 ASN HA 1 1
9 9785 1 1 25 ASN HB2 H 61.864 1.266 9.322 1.00 . A A . 25 ASN HB2 1 1
9 9786 1 1 25 ASN HB3 H 61.017 0.317 8.102 1.00 . A A . 25 ASN HB3 1 1
9 9787 1 1 25 ASN HD21 H 61.697 0.414 11.404 1.00 . A A . 25 ASN HD21 1 1
9 9788 1 1 25 ASN HD22 H 61.412 -1.221 11.766 1.00 . A A . 25 ASN HD22 1 1
9 9789 1 1 25 ASN N N 63.700 1.349 7.609 1.00 . A A . 25 ASN N 1 1
9 9790 1 1 25 ASN ND2 N 61.563 -0.510 11.107 1.00 . A A . 25 ASN ND2 1 1
9 9791 1 1 25 ASN O O 63.268 -2.100 7.070 1.00 . A A . 25 ASN O 1 1
9 9792 1 1 25 ASN OD1 O 61.421 -1.957 9.460 1.00 . A A . 25 ASN OD1 1 1
9 9793 1 1 26 VAL C C 63.381 -1.724 3.970 1.00 . A A . 26 VAL C 1 1
9 9794 1 1 26 VAL CA C 62.100 -1.336 4.692 1.00 . A A . 26 VAL CA 1 1
9 9795 1 1 26 VAL CB C 61.154 -0.663 3.695 1.00 . A A . 26 VAL CB 1 1
9 9796 1 1 26 VAL CG1 C 60.679 -1.694 2.670 1.00 . A A . 26 VAL CG1 1 1
9 9797 1 1 26 VAL CG2 C 59.944 -0.091 4.433 1.00 . A A . 26 VAL CG2 1 1
9 9798 1 1 26 VAL H H 62.113 0.492 5.775 1.00 . A A . 26 VAL H 1 1
9 9799 1 1 26 VAL HA H 61.627 -2.232 5.063 1.00 . A A . 26 VAL HA 1 1
9 9800 1 1 26 VAL HB H 61.678 0.131 3.184 1.00 . A A . 26 VAL HB 1 1
9 9801 1 1 26 VAL HG11 H 61.473 -1.895 1.966 1.00 . A A . 26 VAL HG11 1 1
9 9802 1 1 26 VAL HG12 H 59.819 -1.308 2.143 1.00 . A A . 26 VAL HG12 1 1
9 9803 1 1 26 VAL HG13 H 60.410 -2.607 3.178 1.00 . A A . 26 VAL HG13 1 1
9 9804 1 1 26 VAL HG21 H 59.262 0.343 3.719 1.00 . A A . 26 VAL HG21 1 1
9 9805 1 1 26 VAL HG22 H 60.270 0.668 5.126 1.00 . A A . 26 VAL HG22 1 1
9 9806 1 1 26 VAL HG23 H 59.447 -0.882 4.976 1.00 . A A . 26 VAL HG23 1 1
9 9807 1 1 26 VAL N N 62.371 -0.451 5.826 1.00 . A A . 26 VAL N 1 1
9 9808 1 1 26 VAL O O 63.619 -2.901 3.707 1.00 . A A . 26 VAL O 1 1
9 9809 1 1 27 LYS C C 66.252 -2.039 3.732 1.00 . A A . 27 LYS C 1 1
9 9810 1 1 27 LYS CA C 65.452 -1.021 2.951 1.00 . A A . 27 LYS CA 1 1
9 9811 1 1 27 LYS CB C 66.270 0.255 2.780 1.00 . A A . 27 LYS CB 1 1
9 9812 1 1 27 LYS CD C 64.957 1.057 0.793 1.00 . A A . 27 LYS CD 1 1
9 9813 1 1 27 LYS CE C 66.093 1.374 -0.161 1.00 . A A . 27 LYS CE 1 1
9 9814 1 1 27 LYS CG C 65.384 1.375 2.225 1.00 . A A . 27 LYS CG 1 1
9 9815 1 1 27 LYS H H 63.977 0.186 3.880 1.00 . A A . 27 LYS H 1 1
9 9816 1 1 27 LYS HA H 65.228 -1.432 1.980 1.00 . A A . 27 LYS HA 1 1
9 9817 1 1 27 LYS HB2 H 66.665 0.555 3.741 1.00 . A A . 27 LYS HB2 1 1
9 9818 1 1 27 LYS HB3 H 67.085 0.068 2.101 1.00 . A A . 27 LYS HB3 1 1
9 9819 1 1 27 LYS HD2 H 64.700 0.015 0.708 1.00 . A A . 27 LYS HD2 1 1
9 9820 1 1 27 LYS HD3 H 64.104 1.656 0.530 1.00 . A A . 27 LYS HD3 1 1
9 9821 1 1 27 LYS HE2 H 67.021 0.990 0.232 1.00 . A A . 27 LYS HE2 1 1
9 9822 1 1 27 LYS HE3 H 65.891 0.922 -1.118 1.00 . A A . 27 LYS HE3 1 1
9 9823 1 1 27 LYS HG2 H 64.505 1.473 2.836 1.00 . A A . 27 LYS HG2 1 1
9 9824 1 1 27 LYS HG3 H 65.934 2.304 2.236 1.00 . A A . 27 LYS HG3 1 1
9 9825 1 1 27 LYS HZ1 H 67.171 3.107 -0.584 1.00 . A A . 27 LYS HZ1 1 1
9 9826 1 1 27 LYS HZ2 H 65.950 3.319 0.574 1.00 . A A . 27 LYS HZ2 1 1
9 9827 1 1 27 LYS HZ3 H 65.543 3.167 -1.068 1.00 . A A . 27 LYS HZ3 1 1
9 9828 1 1 27 LYS N N 64.208 -0.738 3.650 1.00 . A A . 27 LYS N 1 1
9 9829 1 1 27 LYS NZ N 66.198 2.853 -0.322 1.00 . A A . 27 LYS NZ 1 1
9 9830 1 1 27 LYS O O 66.909 -2.906 3.154 1.00 . A A . 27 LYS O 1 1
9 9831 1 1 28 ALA C C 66.214 -4.268 5.724 1.00 . A A . 28 ALA C 1 1
9 9832 1 1 28 ALA CA C 66.866 -2.901 5.886 1.00 . A A . 28 ALA CA 1 1
9 9833 1 1 28 ALA CB C 66.819 -2.449 7.341 1.00 . A A . 28 ALA CB 1 1
9 9834 1 1 28 ALA H H 65.613 -1.256 5.455 1.00 . A A . 28 ALA H 1 1
9 9835 1 1 28 ALA HA H 67.896 -2.962 5.568 1.00 . A A . 28 ALA HA 1 1
9 9836 1 1 28 ALA HB1 H 67.324 -1.499 7.439 1.00 . A A . 28 ALA HB1 1 1
9 9837 1 1 28 ALA HB2 H 67.310 -3.183 7.962 1.00 . A A . 28 ALA HB2 1 1
9 9838 1 1 28 ALA HB3 H 65.791 -2.344 7.652 1.00 . A A . 28 ALA HB3 1 1
9 9839 1 1 28 ALA N N 66.170 -1.953 5.046 1.00 . A A . 28 ALA N 1 1
9 9840 1 1 28 ALA O O 66.895 -5.294 5.706 1.00 . A A . 28 ALA O 1 1
9 9841 1 1 29 LYS C C 64.612 -6.092 4.001 1.00 . A A . 29 LYS C 1 1
9 9842 1 1 29 LYS CA C 64.169 -5.524 5.343 1.00 . A A . 29 LYS CA 1 1
9 9843 1 1 29 LYS CB C 62.641 -5.318 5.361 1.00 . A A . 29 LYS CB 1 1
9 9844 1 1 29 LYS CD C 60.622 -5.504 6.825 1.00 . A A . 29 LYS CD 1 1
9 9845 1 1 29 LYS CE C 60.124 -5.604 8.272 1.00 . A A . 29 LYS CE 1 1
9 9846 1 1 29 LYS CG C 62.137 -5.288 6.808 1.00 . A A . 29 LYS CG 1 1
9 9847 1 1 29 LYS H H 64.396 -3.425 5.548 1.00 . A A . 29 LYS H 1 1
9 9848 1 1 29 LYS HA H 64.444 -6.223 6.120 1.00 . A A . 29 LYS HA 1 1
9 9849 1 1 29 LYS HB2 H 62.398 -4.386 4.876 1.00 . A A . 29 LYS HB2 1 1
9 9850 1 1 29 LYS HB3 H 62.164 -6.130 4.833 1.00 . A A . 29 LYS HB3 1 1
9 9851 1 1 29 LYS HD2 H 60.137 -4.674 6.331 1.00 . A A . 29 LYS HD2 1 1
9 9852 1 1 29 LYS HD3 H 60.384 -6.420 6.303 1.00 . A A . 29 LYS HD3 1 1
9 9853 1 1 29 LYS HE2 H 60.834 -5.134 8.936 1.00 . A A . 29 LYS HE2 1 1
9 9854 1 1 29 LYS HE3 H 59.169 -5.106 8.359 1.00 . A A . 29 LYS HE3 1 1
9 9855 1 1 29 LYS HG2 H 62.618 -6.072 7.376 1.00 . A A . 29 LYS HG2 1 1
9 9856 1 1 29 LYS HG3 H 62.367 -4.331 7.250 1.00 . A A . 29 LYS HG3 1 1
9 9857 1 1 29 LYS HZ1 H 60.544 -7.244 9.487 1.00 . A A . 29 LYS HZ1 1 1
9 9858 1 1 29 LYS HZ2 H 60.287 -7.640 7.858 1.00 . A A . 29 LYS HZ2 1 1
9 9859 1 1 29 LYS HZ3 H 58.968 -7.238 8.851 1.00 . A A . 29 LYS HZ3 1 1
9 9860 1 1 29 LYS N N 64.886 -4.273 5.558 1.00 . A A . 29 LYS N 1 1
9 9861 1 1 29 LYS NZ N 59.968 -7.040 8.646 1.00 . A A . 29 LYS NZ 1 1
9 9862 1 1 29 LYS O O 64.774 -7.303 3.850 1.00 . A A . 29 LYS O 1 1
9 9863 1 1 30 ILE C C 66.672 -6.273 1.873 1.00 . A A . 30 ILE C 1 1
9 9864 1 1 30 ILE CA C 65.299 -5.627 1.720 1.00 . A A . 30 ILE CA 1 1
9 9865 1 1 30 ILE CB C 65.387 -4.447 0.746 1.00 . A A . 30 ILE CB 1 1
9 9866 1 1 30 ILE CD1 C 62.925 -4.771 0.345 1.00 . A A . 30 ILE CD1 1 1
9 9867 1 1 30 ILE CG1 C 64.026 -3.747 0.635 1.00 . A A . 30 ILE CG1 1 1
9 9868 1 1 30 ILE CG2 C 65.801 -4.962 -0.634 1.00 . A A . 30 ILE CG2 1 1
9 9869 1 1 30 ILE H H 64.714 -4.242 3.216 1.00 . A A . 30 ILE H 1 1
9 9870 1 1 30 ILE HA H 64.613 -6.363 1.330 1.00 . A A . 30 ILE HA 1 1
9 9871 1 1 30 ILE HB H 66.127 -3.745 1.101 1.00 . A A . 30 ILE HB 1 1
9 9872 1 1 30 ILE HD11 H 63.298 -5.524 -0.334 1.00 . A A . 30 ILE HD11 1 1
9 9873 1 1 30 ILE HD12 H 62.080 -4.269 -0.106 1.00 . A A . 30 ILE HD12 1 1
9 9874 1 1 30 ILE HD13 H 62.613 -5.238 1.266 1.00 . A A . 30 ILE HD13 1 1
9 9875 1 1 30 ILE HG12 H 63.807 -3.241 1.559 1.00 . A A . 30 ILE HG12 1 1
9 9876 1 1 30 ILE HG13 H 64.061 -3.028 -0.167 1.00 . A A . 30 ILE HG13 1 1
9 9877 1 1 30 ILE HG21 H 65.149 -5.771 -0.926 1.00 . A A . 30 ILE HG21 1 1
9 9878 1 1 30 ILE HG22 H 66.819 -5.318 -0.594 1.00 . A A . 30 ILE HG22 1 1
9 9879 1 1 30 ILE HG23 H 65.727 -4.161 -1.354 1.00 . A A . 30 ILE HG23 1 1
9 9880 1 1 30 ILE N N 64.837 -5.197 3.033 1.00 . A A . 30 ILE N 1 1
9 9881 1 1 30 ILE O O 66.954 -7.312 1.278 1.00 . A A . 30 ILE O 1 1
9 9882 1 1 31 GLN C C 68.783 -7.463 3.776 1.00 . A A . 31 GLN C 1 1
9 9883 1 1 31 GLN CA C 68.852 -6.175 2.955 1.00 . A A . 31 GLN CA 1 1
9 9884 1 1 31 GLN CB C 69.677 -5.135 3.718 1.00 . A A . 31 GLN CB 1 1
9 9885 1 1 31 GLN CD C 71.951 -4.620 4.630 1.00 . A A . 31 GLN CD 1 1
9 9886 1 1 31 GLN CG C 71.058 -5.711 4.047 1.00 . A A . 31 GLN CG 1 1
9 9887 1 1 31 GLN H H 67.222 -4.837 3.153 1.00 . A A . 31 GLN H 1 1
9 9888 1 1 31 GLN HA H 69.336 -6.380 2.014 1.00 . A A . 31 GLN HA 1 1
9 9889 1 1 31 GLN HB2 H 69.792 -4.250 3.111 1.00 . A A . 31 GLN HB2 1 1
9 9890 1 1 31 GLN HB3 H 69.170 -4.877 4.637 1.00 . A A . 31 GLN HB3 1 1
9 9891 1 1 31 GLN HE21 H 73.517 -5.089 3.500 1.00 . A A . 31 GLN HE21 1 1
9 9892 1 1 31 GLN HE22 H 73.753 -3.788 4.564 1.00 . A A . 31 GLN HE22 1 1
9 9893 1 1 31 GLN HG2 H 70.953 -6.510 4.767 1.00 . A A . 31 GLN HG2 1 1
9 9894 1 1 31 GLN HG3 H 71.510 -6.099 3.146 1.00 . A A . 31 GLN HG3 1 1
9 9895 1 1 31 GLN N N 67.513 -5.655 2.696 1.00 . A A . 31 GLN N 1 1
9 9896 1 1 31 GLN NE2 N 73.175 -4.488 4.196 1.00 . A A . 31 GLN NE2 1 1
9 9897 1 1 31 GLN O O 69.617 -8.356 3.623 1.00 . A A . 31 GLN O 1 1
9 9898 1 1 31 GLN OE1 O 71.522 -3.868 5.505 1.00 . A A . 31 GLN OE1 1 1
9 9899 1 1 32 ASP C C 67.433 -9.988 4.747 1.00 . A A . 32 ASP C 1 1
9 9900 1 1 32 ASP CA C 67.646 -8.700 5.541 1.00 . A A . 32 ASP CA 1 1
9 9901 1 1 32 ASP CB C 66.456 -8.486 6.476 1.00 . A A . 32 ASP CB 1 1
9 9902 1 1 32 ASP CG C 66.231 -9.731 7.327 1.00 . A A . 32 ASP CG 1 1
9 9903 1 1 32 ASP H H 67.181 -6.782 4.763 1.00 . A A . 32 ASP H 1 1
9 9904 1 1 32 ASP HA H 68.537 -8.805 6.140 1.00 . A A . 32 ASP HA 1 1
9 9905 1 1 32 ASP HB2 H 66.655 -7.642 7.118 1.00 . A A . 32 ASP HB2 1 1
9 9906 1 1 32 ASP HB3 H 65.572 -8.290 5.888 1.00 . A A . 32 ASP HB3 1 1
9 9907 1 1 32 ASP N N 67.801 -7.535 4.670 1.00 . A A . 32 ASP N 1 1
9 9908 1 1 32 ASP O O 68.048 -11.013 5.046 1.00 . A A . 32 ASP O 1 1
9 9909 1 1 32 ASP OD1 O 65.585 -10.647 6.844 1.00 . A A . 32 ASP OD1 1 1
9 9910 1 1 32 ASP OD2 O 66.706 -9.750 8.451 1.00 . A A . 32 ASP OD2 1 1
9 9911 1 1 33 LYS C C 67.526 -11.502 2.124 1.00 . A A . 33 LYS C 1 1
9 9912 1 1 33 LYS CA C 66.291 -11.128 2.936 1.00 . A A . 33 LYS CA 1 1
9 9913 1 1 33 LYS CB C 65.106 -10.868 2.001 1.00 . A A . 33 LYS CB 1 1
9 9914 1 1 33 LYS CD C 63.146 -11.844 3.237 1.00 . A A . 33 LYS CD 1 1
9 9915 1 1 33 LYS CE C 62.112 -11.544 4.326 1.00 . A A . 33 LYS CE 1 1
9 9916 1 1 33 LYS CG C 63.853 -10.546 2.828 1.00 . A A . 33 LYS CG 1 1
9 9917 1 1 33 LYS H H 66.094 -9.104 3.547 1.00 . A A . 33 LYS H 1 1
9 9918 1 1 33 LYS HA H 66.046 -11.949 3.592 1.00 . A A . 33 LYS HA 1 1
9 9919 1 1 33 LYS HB2 H 65.338 -10.031 1.358 1.00 . A A . 33 LYS HB2 1 1
9 9920 1 1 33 LYS HB3 H 64.923 -11.745 1.398 1.00 . A A . 33 LYS HB3 1 1
9 9921 1 1 33 LYS HD2 H 62.650 -12.270 2.377 1.00 . A A . 33 LYS HD2 1 1
9 9922 1 1 33 LYS HD3 H 63.871 -12.547 3.618 1.00 . A A . 33 LYS HD3 1 1
9 9923 1 1 33 LYS HE2 H 61.660 -12.467 4.657 1.00 . A A . 33 LYS HE2 1 1
9 9924 1 1 33 LYS HE3 H 62.599 -11.062 5.162 1.00 . A A . 33 LYS HE3 1 1
9 9925 1 1 33 LYS HG2 H 64.137 -9.997 3.715 1.00 . A A . 33 LYS HG2 1 1
9 9926 1 1 33 LYS HG3 H 63.178 -9.945 2.237 1.00 . A A . 33 LYS HG3 1 1
9 9927 1 1 33 LYS HZ1 H 61.408 -10.181 2.916 1.00 . A A . 33 LYS HZ1 1 1
9 9928 1 1 33 LYS HZ2 H 60.822 -9.917 4.486 1.00 . A A . 33 LYS HZ2 1 1
9 9929 1 1 33 LYS HZ3 H 60.207 -11.200 3.556 1.00 . A A . 33 LYS HZ3 1 1
9 9930 1 1 33 LYS N N 66.562 -9.942 3.744 1.00 . A A . 33 LYS N 1 1
9 9931 1 1 33 LYS NZ N 61.058 -10.643 3.780 1.00 . A A . 33 LYS NZ 1 1
9 9932 1 1 33 LYS O O 68.008 -12.633 2.183 1.00 . A A . 33 LYS O 1 1
9 9933 1 1 34 GLU C C 70.217 -9.601 0.909 1.00 . A A . 34 GLU C 1 1
9 9934 1 1 34 GLU CA C 69.244 -10.719 0.580 1.00 . A A . 34 GLU CA 1 1
9 9935 1 1 34 GLU CB C 68.886 -10.687 -0.911 1.00 . A A . 34 GLU CB 1 1
9 9936 1 1 34 GLU CD C 69.807 -10.807 -3.236 1.00 . A A . 34 GLU CD 1 1
9 9937 1 1 34 GLU CG C 70.163 -10.728 -1.754 1.00 . A A . 34 GLU CG 1 1
9 9938 1 1 34 GLU H H 67.620 -9.644 1.407 1.00 . A A . 34 GLU H 1 1
9 9939 1 1 34 GLU HA H 69.697 -11.670 0.821 1.00 . A A . 34 GLU HA 1 1
9 9940 1 1 34 GLU HB2 H 68.270 -11.541 -1.149 1.00 . A A . 34 GLU HB2 1 1
9 9941 1 1 34 GLU HB3 H 68.342 -9.780 -1.130 1.00 . A A . 34 GLU HB3 1 1
9 9942 1 1 34 GLU HG2 H 70.743 -9.835 -1.574 1.00 . A A . 34 GLU HG2 1 1
9 9943 1 1 34 GLU HG3 H 70.746 -11.594 -1.481 1.00 . A A . 34 GLU HG3 1 1
9 9944 1 1 34 GLU N N 68.043 -10.527 1.390 1.00 . A A . 34 GLU N 1 1
9 9945 1 1 34 GLU O O 69.794 -8.527 1.337 1.00 . A A . 34 GLU O 1 1
9 9946 1 1 34 GLU OE1 O 68.637 -10.988 -3.535 1.00 . A A . 34 GLU OE1 1 1
9 9947 1 1 34 GLU OE2 O 70.708 -10.686 -4.050 1.00 . A A . 34 GLU OE2 1 1
9 9948 1 1 35 GLY C C 72.468 -7.723 -0.021 1.00 . A A . 35 GLY C 1 1
9 9949 1 1 35 GLY CA C 72.461 -8.771 1.060 1.00 . A A . 35 GLY CA 1 1
9 9950 1 1 35 GLY H H 71.828 -10.693 0.400 1.00 . A A . 35 GLY H 1 1
9 9951 1 1 35 GLY HA2 H 72.180 -8.316 2.000 1.00 . A A . 35 GLY HA2 1 1
9 9952 1 1 35 GLY HA3 H 73.451 -9.194 1.150 1.00 . A A . 35 GLY HA3 1 1
9 9953 1 1 35 GLY N N 71.515 -9.826 0.733 1.00 . A A . 35 GLY N 1 1
9 9954 1 1 35 GLY O O 72.895 -7.954 -1.151 1.00 . A A . 35 GLY O 1 1
9 9955 1 1 36 ILE C C 72.085 -4.198 0.412 1.00 . A A . 36 ILE C 1 1
9 9956 1 1 36 ILE CA C 71.971 -5.412 -0.494 1.00 . A A . 36 ILE CA 1 1
9 9957 1 1 36 ILE CB C 70.645 -5.418 -1.293 1.00 . A A . 36 ILE CB 1 1
9 9958 1 1 36 ILE CD1 C 71.365 -3.595 -2.875 1.00 . A A . 36 ILE CD1 1 1
9 9959 1 1 36 ILE CG1 C 70.911 -5.055 -2.762 1.00 . A A . 36 ILE CG1 1 1
9 9960 1 1 36 ILE CG2 C 69.635 -4.427 -0.700 1.00 . A A . 36 ILE CG2 1 1
9 9961 1 1 36 ILE H H 71.717 -6.458 1.301 1.00 . A A . 36 ILE H 1 1
9 9962 1 1 36 ILE HA H 72.805 -5.449 -1.174 1.00 . A A . 36 ILE HA 1 1
9 9963 1 1 36 ILE HB H 70.221 -6.412 -1.250 1.00 . A A . 36 ILE HB 1 1
9 9964 1 1 36 ILE HD11 H 71.572 -3.198 -1.892 1.00 . A A . 36 ILE HD11 1 1
9 9965 1 1 36 ILE HD12 H 70.584 -3.012 -3.340 1.00 . A A . 36 ILE HD12 1 1
9 9966 1 1 36 ILE HD13 H 72.259 -3.544 -3.478 1.00 . A A . 36 ILE HD13 1 1
9 9967 1 1 36 ILE HG12 H 71.679 -5.701 -3.159 1.00 . A A . 36 ILE HG12 1 1
9 9968 1 1 36 ILE HG13 H 70.004 -5.188 -3.332 1.00 . A A . 36 ILE HG13 1 1
9 9969 1 1 36 ILE HG21 H 68.765 -4.382 -1.338 1.00 . A A . 36 ILE HG21 1 1
9 9970 1 1 36 ILE HG22 H 70.078 -3.446 -0.636 1.00 . A A . 36 ILE HG22 1 1
9 9971 1 1 36 ILE HG23 H 69.340 -4.758 0.285 1.00 . A A . 36 ILE HG23 1 1
9 9972 1 1 36 ILE N N 72.014 -6.558 0.373 1.00 . A A . 36 ILE N 1 1
9 9973 1 1 36 ILE O O 71.248 -4.014 1.296 1.00 . A A . 36 ILE O 1 1
9 9974 1 1 37 PRO C C 72.097 -1.175 0.849 1.00 . A A . 37 PRO C 1 1
9 9975 1 1 37 PRO CA C 73.201 -2.203 1.137 1.00 . A A . 37 PRO CA 1 1
9 9976 1 1 37 PRO CB C 74.604 -1.658 0.852 1.00 . A A . 37 PRO CB 1 1
9 9977 1 1 37 PRO CD C 74.153 -3.464 -0.737 1.00 . A A . 37 PRO CD 1 1
9 9978 1 1 37 PRO CG C 75.237 -2.540 -0.186 1.00 . A A . 37 PRO CG 1 1
9 9979 1 1 37 PRO HA H 73.148 -2.529 2.161 1.00 . A A . 37 PRO HA 1 1
9 9980 1 1 37 PRO HB2 H 74.535 -0.644 0.482 1.00 . A A . 37 PRO HB2 1 1
9 9981 1 1 37 PRO HB3 H 75.196 -1.677 1.755 1.00 . A A . 37 PRO HB3 1 1
9 9982 1 1 37 PRO HD2 H 73.818 -3.117 -1.704 1.00 . A A . 37 PRO HD2 1 1
9 9983 1 1 37 PRO HD3 H 74.524 -4.474 -0.801 1.00 . A A . 37 PRO HD3 1 1
9 9984 1 1 37 PRO HG2 H 75.646 -1.934 -0.983 1.00 . A A . 37 PRO HG2 1 1
9 9985 1 1 37 PRO HG3 H 76.022 -3.131 0.263 1.00 . A A . 37 PRO HG3 1 1
9 9986 1 1 37 PRO N N 73.073 -3.376 0.254 1.00 . A A . 37 PRO N 1 1
9 9987 1 1 37 PRO O O 71.852 -0.832 -0.307 1.00 . A A . 37 PRO O 1 1
9 9988 1 1 38 PRO C C 70.694 1.458 0.814 1.00 . A A . 38 PRO C 1 1
9 9989 1 1 38 PRO CA C 70.297 0.273 1.697 1.00 . A A . 38 PRO CA 1 1
9 9990 1 1 38 PRO CB C 69.957 0.748 3.117 1.00 . A A . 38 PRO CB 1 1
9 9991 1 1 38 PRO CD C 71.626 -1.046 3.279 1.00 . A A . 38 PRO CD 1 1
9 9992 1 1 38 PRO CG C 70.890 0.044 4.056 1.00 . A A . 38 PRO CG 1 1
9 9993 1 1 38 PRO HA H 69.440 -0.224 1.273 1.00 . A A . 38 PRO HA 1 1
9 9994 1 1 38 PRO HB2 H 70.092 1.819 3.193 1.00 . A A . 38 PRO HB2 1 1
9 9995 1 1 38 PRO HB3 H 68.937 0.491 3.357 1.00 . A A . 38 PRO HB3 1 1
9 9996 1 1 38 PRO HD2 H 72.680 -1.025 3.522 1.00 . A A . 38 PRO HD2 1 1
9 9997 1 1 38 PRO HD3 H 71.206 -2.017 3.496 1.00 . A A . 38 PRO HD3 1 1
9 9998 1 1 38 PRO HG2 H 71.602 0.752 4.458 1.00 . A A . 38 PRO HG2 1 1
9 9999 1 1 38 PRO HG3 H 70.329 -0.405 4.863 1.00 . A A . 38 PRO HG3 1 1
9 10000 1 1 38 PRO N N 71.413 -0.702 1.868 1.00 . A A . 38 PRO N 1 1
9 10001 1 1 38 PRO O O 69.904 1.924 -0.007 1.00 . A A . 38 PRO O 1 1
9 10002 1 1 39 ASP C C 72.393 2.784 -1.270 1.00 . A A . 39 ASP C 1 1
9 10003 1 1 39 ASP CA C 72.405 3.084 0.226 1.00 . A A . 39 ASP CA 1 1
9 10004 1 1 39 ASP CB C 73.829 3.434 0.661 1.00 . A A . 39 ASP CB 1 1
9 10005 1 1 39 ASP CG C 73.830 3.910 2.111 1.00 . A A . 39 ASP CG 1 1
9 10006 1 1 39 ASP H H 72.499 1.537 1.674 1.00 . A A . 39 ASP H 1 1
9 10007 1 1 39 ASP HA H 71.768 3.934 0.417 1.00 . A A . 39 ASP HA 1 1
9 10008 1 1 39 ASP HB2 H 74.454 2.558 0.570 1.00 . A A . 39 ASP HB2 1 1
9 10009 1 1 39 ASP HB3 H 74.215 4.218 0.027 1.00 . A A . 39 ASP HB3 1 1
9 10010 1 1 39 ASP N N 71.917 1.945 0.999 1.00 . A A . 39 ASP N 1 1
9 10011 1 1 39 ASP O O 72.245 3.690 -2.091 1.00 . A A . 39 ASP O 1 1
9 10012 1 1 39 ASP OD1 O 72.755 4.080 2.659 1.00 . A A . 39 ASP OD1 1 1
9 10013 1 1 39 ASP OD2 O 74.908 4.095 2.650 1.00 . A A . 39 ASP OD2 1 1
9 10014 1 1 40 GLN C C 71.199 0.568 -3.437 1.00 . A A . 40 GLN C 1 1
9 10015 1 1 40 GLN CA C 72.564 1.114 -3.027 1.00 . A A . 40 GLN CA 1 1
9 10016 1 1 40 GLN CB C 73.643 0.043 -3.252 1.00 . A A . 40 GLN CB 1 1
9 10017 1 1 40 GLN CD C 75.271 1.613 -4.319 1.00 . A A . 40 GLN CD 1 1
9 10018 1 1 40 GLN CG C 74.438 0.354 -4.524 1.00 . A A . 40 GLN CG 1 1
9 10019 1 1 40 GLN H H 72.670 0.832 -0.928 1.00 . A A . 40 GLN H 1 1
9 10020 1 1 40 GLN HA H 72.792 1.977 -3.636 1.00 . A A . 40 GLN HA 1 1
9 10021 1 1 40 GLN HB2 H 74.316 0.034 -2.407 1.00 . A A . 40 GLN HB2 1 1
9 10022 1 1 40 GLN HB3 H 73.180 -0.927 -3.350 1.00 . A A . 40 GLN HB3 1 1
9 10023 1 1 40 GLN HE21 H 74.048 2.767 -5.374 1.00 . A A . 40 GLN HE21 1 1
9 10024 1 1 40 GLN HE22 H 75.404 3.553 -4.721 1.00 . A A . 40 GLN HE22 1 1
9 10025 1 1 40 GLN HG2 H 75.091 -0.477 -4.749 1.00 . A A . 40 GLN HG2 1 1
9 10026 1 1 40 GLN HG3 H 73.755 0.506 -5.346 1.00 . A A . 40 GLN HG3 1 1
9 10027 1 1 40 GLN N N 72.554 1.513 -1.623 1.00 . A A . 40 GLN N 1 1
9 10028 1 1 40 GLN NE2 N 74.875 2.738 -4.849 1.00 . A A . 40 GLN NE2 1 1
9 10029 1 1 40 GLN O O 71.037 0.037 -4.536 1.00 . A A . 40 GLN O 1 1
9 10030 1 1 40 GLN OE1 O 76.308 1.571 -3.657 1.00 . A A . 40 GLN OE1 1 1
9 10031 1 1 41 GLN C C 67.845 1.328 -2.723 1.00 . A A . 41 GLN C 1 1
9 10032 1 1 41 GLN CA C 68.874 0.202 -2.816 1.00 . A A . 41 GLN CA 1 1
9 10033 1 1 41 GLN CB C 68.518 -0.905 -1.822 1.00 . A A . 41 GLN CB 1 1
9 10034 1 1 41 GLN CD C 67.420 -2.486 -3.425 1.00 . A A . 41 GLN CD 1 1
9 10035 1 1 41 GLN CG C 67.199 -1.568 -2.228 1.00 . A A . 41 GLN CG 1 1
9 10036 1 1 41 GLN H H 70.410 1.121 -1.679 1.00 . A A . 41 GLN H 1 1
9 10037 1 1 41 GLN HA H 68.845 -0.209 -3.813 1.00 . A A . 41 GLN HA 1 1
9 10038 1 1 41 GLN HB2 H 69.304 -1.645 -1.817 1.00 . A A . 41 GLN HB2 1 1
9 10039 1 1 41 GLN HB3 H 68.418 -0.484 -0.833 1.00 . A A . 41 GLN HB3 1 1
9 10040 1 1 41 GLN HE21 H 67.299 -4.154 -2.355 1.00 . A A . 41 GLN HE21 1 1
9 10041 1 1 41 GLN HE22 H 67.574 -4.375 -4.016 1.00 . A A . 41 GLN HE22 1 1
9 10042 1 1 41 GLN HG2 H 66.823 -2.148 -1.398 1.00 . A A . 41 GLN HG2 1 1
9 10043 1 1 41 GLN HG3 H 66.478 -0.809 -2.491 1.00 . A A . 41 GLN HG3 1 1
9 10044 1 1 41 GLN N N 70.221 0.695 -2.541 1.00 . A A . 41 GLN N 1 1
9 10045 1 1 41 GLN NE2 N 67.432 -3.779 -3.250 1.00 . A A . 41 GLN NE2 1 1
9 10046 1 1 41 GLN O O 67.806 2.060 -1.739 1.00 . A A . 41 GLN O 1 1
9 10047 1 1 41 GLN OE1 O 67.584 -2.013 -4.550 1.00 . A A . 41 GLN OE1 1 1
9 10048 1 1 42 ARG C C 64.626 1.835 -4.192 1.00 . A A . 42 ARG C 1 1
9 10049 1 1 42 ARG CA C 65.963 2.471 -3.796 1.00 . A A . 42 ARG CA 1 1
9 10050 1 1 42 ARG CB C 66.334 3.577 -4.790 1.00 . A A . 42 ARG CB 1 1
9 10051 1 1 42 ARG CD C 66.134 5.691 -3.450 1.00 . A A . 42 ARG CD 1 1
9 10052 1 1 42 ARG CG C 65.478 4.824 -4.530 1.00 . A A . 42 ARG CG 1 1
9 10053 1 1 42 ARG CZ C 68.269 6.785 -3.073 1.00 . A A . 42 ARG CZ 1 1
9 10054 1 1 42 ARG H H 67.098 0.828 -4.513 1.00 . A A . 42 ARG H 1 1
9 10055 1 1 42 ARG HA H 65.861 2.905 -2.812 1.00 . A A . 42 ARG HA 1 1
9 10056 1 1 42 ARG HB2 H 67.380 3.825 -4.675 1.00 . A A . 42 ARG HB2 1 1
9 10057 1 1 42 ARG HB3 H 66.159 3.227 -5.796 1.00 . A A . 42 ARG HB3 1 1
9 10058 1 1 42 ARG HD2 H 65.496 6.534 -3.233 1.00 . A A . 42 ARG HD2 1 1
9 10059 1 1 42 ARG HD3 H 66.267 5.107 -2.551 1.00 . A A . 42 ARG HD3 1 1
9 10060 1 1 42 ARG HE H 67.686 6.058 -4.846 1.00 . A A . 42 ARG HE 1 1
9 10061 1 1 42 ARG HG2 H 65.391 5.396 -5.443 1.00 . A A . 42 ARG HG2 1 1
9 10062 1 1 42 ARG HG3 H 64.494 4.526 -4.199 1.00 . A A . 42 ARG HG3 1 1
9 10063 1 1 42 ARG HH11 H 67.683 5.729 -1.477 1.00 . A A . 42 ARG HH11 1 1
9 10064 1 1 42 ARG HH12 H 68.923 6.902 -1.185 1.00 . A A . 42 ARG HH12 1 1
9 10065 1 1 42 ARG HH21 H 69.051 7.979 -4.479 1.00 . A A . 42 ARG HH21 1 1
9 10066 1 1 42 ARG HH22 H 69.699 8.175 -2.885 1.00 . A A . 42 ARG HH22 1 1
9 10067 1 1 42 ARG N N 67.013 1.450 -3.760 1.00 . A A . 42 ARG N 1 1
9 10068 1 1 42 ARG NE N 67.430 6.179 -3.907 1.00 . A A . 42 ARG NE 1 1
9 10069 1 1 42 ARG NH1 N 68.294 6.445 -1.813 1.00 . A A . 42 ARG NH1 1 1
9 10070 1 1 42 ARG NH2 N 69.069 7.718 -3.513 1.00 . A A . 42 ARG NH2 1 1
9 10071 1 1 42 ARG O O 64.593 0.939 -5.035 1.00 . A A . 42 ARG O 1 1
9 10072 1 1 43 LEU C C 61.245 2.850 -4.363 1.00 . A A . 43 LEU C 1 1
9 10073 1 1 43 LEU CA C 62.201 1.745 -3.914 1.00 . A A . 43 LEU CA 1 1
9 10074 1 1 43 LEU CB C 61.601 1.037 -2.692 1.00 . A A . 43 LEU CB 1 1
9 10075 1 1 43 LEU CD1 C 62.198 -0.321 -0.681 1.00 . A A . 43 LEU CD1 1 1
9 10076 1 1 43 LEU CD2 C 62.548 -1.278 -2.964 1.00 . A A . 43 LEU CD2 1 1
9 10077 1 1 43 LEU CG C 62.590 0.008 -2.126 1.00 . A A . 43 LEU CG 1 1
9 10078 1 1 43 LEU H H 63.601 3.012 -2.927 1.00 . A A . 43 LEU H 1 1
9 10079 1 1 43 LEU HA H 62.302 1.031 -4.715 1.00 . A A . 43 LEU HA 1 1
9 10080 1 1 43 LEU HB2 H 61.374 1.769 -1.933 1.00 . A A . 43 LEU HB2 1 1
9 10081 1 1 43 LEU HB3 H 60.691 0.532 -2.984 1.00 . A A . 43 LEU HB3 1 1
9 10082 1 1 43 LEU HD11 H 61.190 -0.708 -0.660 1.00 . A A . 43 LEU HD11 1 1
9 10083 1 1 43 LEU HD12 H 62.251 0.573 -0.080 1.00 . A A . 43 LEU HD12 1 1
9 10084 1 1 43 LEU HD13 H 62.875 -1.063 -0.284 1.00 . A A . 43 LEU HD13 1 1
9 10085 1 1 43 LEU HD21 H 62.276 -1.040 -3.981 1.00 . A A . 43 LEU HD21 1 1
9 10086 1 1 43 LEU HD22 H 61.817 -1.958 -2.549 1.00 . A A . 43 LEU HD22 1 1
9 10087 1 1 43 LEU HD23 H 63.520 -1.747 -2.952 1.00 . A A . 43 LEU HD23 1 1
9 10088 1 1 43 LEU HG H 63.588 0.419 -2.142 1.00 . A A . 43 LEU HG 1 1
9 10089 1 1 43 LEU N N 63.525 2.295 -3.591 1.00 . A A . 43 LEU N 1 1
9 10090 1 1 43 LEU O O 61.317 3.980 -3.881 1.00 . A A . 43 LEU O 1 1
9 10091 1 1 44 ILE C C 57.978 2.833 -5.870 1.00 . A A . 44 ILE C 1 1
9 10092 1 1 44 ILE CA C 59.365 3.472 -5.789 1.00 . A A . 44 ILE CA 1 1
9 10093 1 1 44 ILE CB C 59.794 3.986 -7.166 1.00 . A A . 44 ILE CB 1 1
9 10094 1 1 44 ILE CD1 C 60.260 3.332 -9.532 1.00 . A A . 44 ILE CD1 1 1
9 10095 1 1 44 ILE CG1 C 59.624 2.882 -8.214 1.00 . A A . 44 ILE CG1 1 1
9 10096 1 1 44 ILE CG2 C 61.263 4.411 -7.115 1.00 . A A . 44 ILE CG2 1 1
9 10097 1 1 44 ILE H H 60.331 1.590 -5.626 1.00 . A A . 44 ILE H 1 1
9 10098 1 1 44 ILE HA H 59.318 4.309 -5.108 1.00 . A A . 44 ILE HA 1 1
9 10099 1 1 44 ILE HB H 59.184 4.836 -7.436 1.00 . A A . 44 ILE HB 1 1
9 10100 1 1 44 ILE HD11 H 61.330 3.195 -9.481 1.00 . A A . 44 ILE HD11 1 1
9 10101 1 1 44 ILE HD12 H 60.039 4.375 -9.701 1.00 . A A . 44 ILE HD12 1 1
9 10102 1 1 44 ILE HD13 H 59.861 2.746 -10.346 1.00 . A A . 44 ILE HD13 1 1
9 10103 1 1 44 ILE HG12 H 60.108 1.979 -7.867 1.00 . A A . 44 ILE HG12 1 1
9 10104 1 1 44 ILE HG13 H 58.573 2.690 -8.371 1.00 . A A . 44 ILE HG13 1 1
9 10105 1 1 44 ILE HG21 H 61.441 4.986 -6.218 1.00 . A A . 44 ILE HG21 1 1
9 10106 1 1 44 ILE HG22 H 61.493 5.015 -7.981 1.00 . A A . 44 ILE HG22 1 1
9 10107 1 1 44 ILE HG23 H 61.893 3.533 -7.110 1.00 . A A . 44 ILE HG23 1 1
9 10108 1 1 44 ILE N N 60.343 2.509 -5.285 1.00 . A A . 44 ILE N 1 1
9 10109 1 1 44 ILE O O 57.850 1.652 -6.198 1.00 . A A . 44 ILE O 1 1
9 10110 1 1 45 PHE C C 54.671 3.960 -6.468 1.00 . A A . 45 PHE C 1 1
9 10111 1 1 45 PHE CA C 55.568 3.107 -5.574 1.00 . A A . 45 PHE CA 1 1
9 10112 1 1 45 PHE CB C 55.010 3.097 -4.142 1.00 . A A . 45 PHE CB 1 1
9 10113 1 1 45 PHE CD1 C 52.704 2.445 -4.947 1.00 . A A . 45 PHE CD1 1 1
9 10114 1 1 45 PHE CD2 C 52.915 4.286 -3.383 1.00 . A A . 45 PHE CD2 1 1
9 10115 1 1 45 PHE CE1 C 51.314 2.617 -4.962 1.00 . A A . 45 PHE CE1 1 1
9 10116 1 1 45 PHE CE2 C 51.524 4.457 -3.397 1.00 . A A . 45 PHE CE2 1 1
9 10117 1 1 45 PHE CG C 53.506 3.280 -4.159 1.00 . A A . 45 PHE CG 1 1
9 10118 1 1 45 PHE CZ C 50.725 3.623 -4.185 1.00 . A A . 45 PHE CZ 1 1
9 10119 1 1 45 PHE H H 57.107 4.543 -5.286 1.00 . A A . 45 PHE H 1 1
9 10120 1 1 45 PHE HA H 55.572 2.094 -5.950 1.00 . A A . 45 PHE HA 1 1
9 10121 1 1 45 PHE HB2 H 55.249 2.157 -3.669 1.00 . A A . 45 PHE HB2 1 1
9 10122 1 1 45 PHE HB3 H 55.461 3.903 -3.580 1.00 . A A . 45 PHE HB3 1 1
9 10123 1 1 45 PHE HD1 H 53.157 1.670 -5.548 1.00 . A A . 45 PHE HD1 1 1
9 10124 1 1 45 PHE HD2 H 53.531 4.931 -2.774 1.00 . A A . 45 PHE HD2 1 1
9 10125 1 1 45 PHE HE1 H 50.696 1.973 -5.570 1.00 . A A . 45 PHE HE1 1 1
9 10126 1 1 45 PHE HE2 H 51.070 5.233 -2.798 1.00 . A A . 45 PHE HE2 1 1
9 10127 1 1 45 PHE HZ H 49.652 3.755 -4.195 1.00 . A A . 45 PHE HZ 1 1
9 10128 1 1 45 PHE N N 56.943 3.614 -5.552 1.00 . A A . 45 PHE N 1 1
9 10129 1 1 45 PHE O O 54.419 5.126 -6.180 1.00 . A A . 45 PHE O 1 1
9 10130 1 1 46 ALA C C 53.806 5.437 -8.813 1.00 . A A . 46 ALA C 1 1
9 10131 1 1 46 ALA CA C 53.268 4.057 -8.453 1.00 . A A . 46 ALA CA 1 1
9 10132 1 1 46 ALA CB C 51.887 4.203 -7.809 1.00 . A A . 46 ALA CB 1 1
9 10133 1 1 46 ALA H H 54.386 2.416 -7.708 1.00 . A A . 46 ALA H 1 1
9 10134 1 1 46 ALA HA H 53.166 3.475 -9.357 1.00 . A A . 46 ALA HA 1 1
9 10135 1 1 46 ALA HB1 H 51.975 4.775 -6.897 1.00 . A A . 46 ALA HB1 1 1
9 10136 1 1 46 ALA HB2 H 51.489 3.225 -7.584 1.00 . A A . 46 ALA HB2 1 1
9 10137 1 1 46 ALA HB3 H 51.223 4.714 -8.491 1.00 . A A . 46 ALA HB3 1 1
9 10138 1 1 46 ALA N N 54.166 3.356 -7.539 1.00 . A A . 46 ALA N 1 1
9 10139 1 1 46 ALA O O 53.053 6.410 -8.864 1.00 . A A . 46 ALA O 1 1
9 10140 1 1 47 GLY C C 56.217 7.544 -8.210 1.00 . A A . 47 GLY C 1 1
9 10141 1 1 47 GLY CA C 55.721 6.788 -9.438 1.00 . A A . 47 GLY CA 1 1
9 10142 1 1 47 GLY H H 55.656 4.710 -9.022 1.00 . A A . 47 GLY H 1 1
9 10143 1 1 47 GLY HA2 H 56.558 6.595 -10.093 1.00 . A A . 47 GLY HA2 1 1
9 10144 1 1 47 GLY HA3 H 54.998 7.398 -9.957 1.00 . A A . 47 GLY HA3 1 1
9 10145 1 1 47 GLY N N 55.104 5.518 -9.071 1.00 . A A . 47 GLY N 1 1
9 10146 1 1 47 GLY O O 57.095 8.400 -8.319 1.00 . A A . 47 GLY O 1 1
9 10147 1 1 48 LYS C C 57.403 7.246 -5.332 1.00 . A A . 48 LYS C 1 1
9 10148 1 1 48 LYS CA C 56.108 7.888 -5.816 1.00 . A A . 48 LYS CA 1 1
9 10149 1 1 48 LYS CB C 55.023 7.789 -4.730 1.00 . A A . 48 LYS CB 1 1
9 10150 1 1 48 LYS CD C 52.739 8.697 -4.195 1.00 . A A . 48 LYS CD 1 1
9 10151 1 1 48 LYS CE C 51.874 7.995 -5.248 1.00 . A A . 48 LYS CE 1 1
9 10152 1 1 48 LYS CG C 54.117 9.029 -4.783 1.00 . A A . 48 LYS CG 1 1
9 10153 1 1 48 LYS H H 54.985 6.525 -6.996 1.00 . A A . 48 LYS H 1 1
9 10154 1 1 48 LYS HA H 56.298 8.930 -6.032 1.00 . A A . 48 LYS HA 1 1
9 10155 1 1 48 LYS HB2 H 54.432 6.904 -4.894 1.00 . A A . 48 LYS HB2 1 1
9 10156 1 1 48 LYS HB3 H 55.490 7.731 -3.758 1.00 . A A . 48 LYS HB3 1 1
9 10157 1 1 48 LYS HD2 H 52.859 8.048 -3.340 1.00 . A A . 48 LYS HD2 1 1
9 10158 1 1 48 LYS HD3 H 52.253 9.610 -3.886 1.00 . A A . 48 LYS HD3 1 1
9 10159 1 1 48 LYS HE2 H 51.944 8.522 -6.187 1.00 . A A . 48 LYS HE2 1 1
9 10160 1 1 48 LYS HE3 H 52.215 6.980 -5.378 1.00 . A A . 48 LYS HE3 1 1
9 10161 1 1 48 LYS HG2 H 54.568 9.825 -4.207 1.00 . A A . 48 LYS HG2 1 1
9 10162 1 1 48 LYS HG3 H 54.004 9.352 -5.807 1.00 . A A . 48 LYS HG3 1 1
9 10163 1 1 48 LYS HZ1 H 50.421 7.854 -3.762 1.00 . A A . 48 LYS HZ1 1 1
9 10164 1 1 48 LYS HZ2 H 49.946 7.205 -5.256 1.00 . A A . 48 LYS HZ2 1 1
9 10165 1 1 48 LYS HZ3 H 50.005 8.890 -5.043 1.00 . A A . 48 LYS HZ3 1 1
9 10166 1 1 48 LYS N N 55.674 7.222 -7.039 1.00 . A A . 48 LYS N 1 1
9 10167 1 1 48 LYS NZ N 50.455 7.985 -4.793 1.00 . A A . 48 LYS NZ 1 1
9 10168 1 1 48 LYS O O 57.429 6.067 -4.983 1.00 . A A . 48 LYS O 1 1
9 10169 1 1 49 GLN C C 59.901 7.466 -3.403 1.00 . A A . 49 GLN C 1 1
9 10170 1 1 49 GLN CA C 59.779 7.514 -4.922 1.00 . A A . 49 GLN CA 1 1
9 10171 1 1 49 GLN CB C 60.889 8.397 -5.505 1.00 . A A . 49 GLN CB 1 1
9 10172 1 1 49 GLN CD C 63.373 8.687 -5.594 1.00 . A A . 49 GLN CD 1 1
9 10173 1 1 49 GLN CG C 62.211 8.124 -4.781 1.00 . A A . 49 GLN CG 1 1
9 10174 1 1 49 GLN H H 58.401 8.951 -5.642 1.00 . A A . 49 GLN H 1 1
9 10175 1 1 49 GLN HA H 59.899 6.514 -5.309 1.00 . A A . 49 GLN HA 1 1
9 10176 1 1 49 GLN HB2 H 61.004 8.177 -6.557 1.00 . A A . 49 GLN HB2 1 1
9 10177 1 1 49 GLN HB3 H 60.622 9.436 -5.383 1.00 . A A . 49 GLN HB3 1 1
9 10178 1 1 49 GLN HE21 H 64.636 7.247 -5.068 1.00 . A A . 49 GLN HE21 1 1
9 10179 1 1 49 GLN HE22 H 65.273 8.427 -6.108 1.00 . A A . 49 GLN HE22 1 1
9 10180 1 1 49 GLN HG2 H 62.192 8.597 -3.810 1.00 . A A . 49 GLN HG2 1 1
9 10181 1 1 49 GLN HG3 H 62.341 7.060 -4.660 1.00 . A A . 49 GLN HG3 1 1
9 10182 1 1 49 GLN N N 58.478 8.023 -5.337 1.00 . A A . 49 GLN N 1 1
9 10183 1 1 49 GLN NE2 N 64.523 8.068 -5.590 1.00 . A A . 49 GLN NE2 1 1
9 10184 1 1 49 GLN O O 59.779 8.488 -2.727 1.00 . A A . 49 GLN O 1 1
9 10185 1 1 49 GLN OE1 O 63.230 9.718 -6.250 1.00 . A A . 49 GLN OE1 1 1
9 10186 1 1 50 LEU C C 61.763 6.572 -1.070 1.00 . A A . 50 LEU C 1 1
9 10187 1 1 50 LEU CA C 60.345 6.108 -1.440 1.00 . A A . 50 LEU CA 1 1
9 10188 1 1 50 LEU CB C 60.069 4.641 -1.049 1.00 . A A . 50 LEU CB 1 1
9 10189 1 1 50 LEU CD1 C 58.277 2.916 -0.724 1.00 . A A . 50 LEU CD1 1 1
9 10190 1 1 50 LEU CD2 C 57.685 5.339 -0.544 1.00 . A A . 50 LEU CD2 1 1
9 10191 1 1 50 LEU CG C 58.574 4.316 -1.267 1.00 . A A . 50 LEU CG 1 1
9 10192 1 1 50 LEU H H 60.281 5.501 -3.469 1.00 . A A . 50 LEU H 1 1
9 10193 1 1 50 LEU HA H 59.643 6.749 -0.933 1.00 . A A . 50 LEU HA 1 1
9 10194 1 1 50 LEU HB2 H 60.672 3.987 -1.661 1.00 . A A . 50 LEU HB2 1 1
9 10195 1 1 50 LEU HB3 H 60.315 4.489 -0.013 1.00 . A A . 50 LEU HB3 1 1
9 10196 1 1 50 LEU HD11 H 57.290 2.611 -1.038 1.00 . A A . 50 LEU HD11 1 1
9 10197 1 1 50 LEU HD12 H 58.323 2.932 0.355 1.00 . A A . 50 LEU HD12 1 1
9 10198 1 1 50 LEU HD13 H 59.007 2.220 -1.105 1.00 . A A . 50 LEU HD13 1 1
9 10199 1 1 50 LEU HD21 H 58.185 5.688 0.347 1.00 . A A . 50 LEU HD21 1 1
9 10200 1 1 50 LEU HD22 H 56.749 4.874 -0.271 1.00 . A A . 50 LEU HD22 1 1
9 10201 1 1 50 LEU HD23 H 57.490 6.174 -1.200 1.00 . A A . 50 LEU HD23 1 1
9 10202 1 1 50 LEU HG H 58.357 4.337 -2.327 1.00 . A A . 50 LEU HG 1 1
9 10203 1 1 50 LEU N N 60.173 6.275 -2.877 1.00 . A A . 50 LEU N 1 1
9 10204 1 1 50 LEU O O 62.733 6.250 -1.758 1.00 . A A . 50 LEU O 1 1
9 10205 1 1 51 GLU C C 63.903 7.358 1.486 1.00 . A A . 51 GLU C 1 1
9 10206 1 1 51 GLU CA C 63.119 8.053 0.356 1.00 . A A . 51 GLU CA 1 1
9 10207 1 1 51 GLU CB C 62.836 9.511 0.762 1.00 . A A . 51 GLU CB 1 1
9 10208 1 1 51 GLU CD C 62.600 11.844 -0.117 1.00 . A A . 51 GLU CD 1 1
9 10209 1 1 51 GLU CG C 63.127 10.445 -0.417 1.00 . A A . 51 GLU CG 1 1
9 10210 1 1 51 GLU H H 61.023 7.697 0.408 1.00 . A A . 51 GLU H 1 1
9 10211 1 1 51 GLU HA H 63.759 8.078 -0.512 1.00 . A A . 51 GLU HA 1 1
9 10212 1 1 51 GLU HB2 H 61.800 9.608 1.047 1.00 . A A . 51 GLU HB2 1 1
9 10213 1 1 51 GLU HB3 H 63.462 9.790 1.597 1.00 . A A . 51 GLU HB3 1 1
9 10214 1 1 51 GLU HG2 H 64.194 10.491 -0.580 1.00 . A A . 51 GLU HG2 1 1
9 10215 1 1 51 GLU HG3 H 62.645 10.064 -1.304 1.00 . A A . 51 GLU HG3 1 1
9 10216 1 1 51 GLU N N 61.848 7.422 -0.044 1.00 . A A . 51 GLU N 1 1
9 10217 1 1 51 GLU O O 63.631 6.240 1.909 1.00 . A A . 51 GLU O 1 1
9 10218 1 1 51 GLU OE1 O 62.216 12.081 1.017 1.00 . A A . 51 GLU OE1 1 1
9 10219 1 1 51 GLU OE2 O 62.589 12.660 -1.026 1.00 . A A . 51 GLU OE2 1 1
9 10220 1 1 52 ASP C C 65.201 7.204 4.254 1.00 . A A . 52 ASP C 1 1
9 10221 1 1 52 ASP CA C 65.850 7.757 2.991 1.00 . A A . 52 ASP CA 1 1
9 10222 1 1 52 ASP CB C 66.675 8.982 3.367 1.00 . A A . 52 ASP CB 1 1
9 10223 1 1 52 ASP CG C 65.753 10.127 3.778 1.00 . A A . 52 ASP CG 1 1
9 10224 1 1 52 ASP H H 65.026 8.981 1.502 1.00 . A A . 52 ASP H 1 1
9 10225 1 1 52 ASP HA H 66.525 7.010 2.607 1.00 . A A . 52 ASP HA 1 1
9 10226 1 1 52 ASP HB2 H 67.327 8.735 4.192 1.00 . A A . 52 ASP HB2 1 1
9 10227 1 1 52 ASP HB3 H 67.268 9.289 2.520 1.00 . A A . 52 ASP HB3 1 1
9 10228 1 1 52 ASP N N 64.905 8.108 1.928 1.00 . A A . 52 ASP N 1 1
9 10229 1 1 52 ASP O O 65.873 7.076 5.278 1.00 . A A . 52 ASP O 1 1
9 10230 1 1 52 ASP OD1 O 65.272 10.820 2.897 1.00 . A A . 52 ASP OD1 1 1
9 10231 1 1 52 ASP OD2 O 65.545 10.295 4.969 1.00 . A A . 52 ASP OD2 1 1
9 10232 1 1 53 GLY C C 62.131 7.455 5.868 1.00 . A A . 53 GLY C 1 1
9 10233 1 1 53 GLY CA C 63.220 6.496 5.438 1.00 . A A . 53 GLY CA 1 1
9 10234 1 1 53 GLY H H 63.392 7.114 3.413 1.00 . A A . 53 GLY H 1 1
9 10235 1 1 53 GLY HA2 H 62.789 5.529 5.276 1.00 . A A . 53 GLY HA2 1 1
9 10236 1 1 53 GLY HA3 H 63.939 6.418 6.240 1.00 . A A . 53 GLY HA3 1 1
9 10237 1 1 53 GLY N N 63.906 6.948 4.230 1.00 . A A . 53 GLY N 1 1
9 10238 1 1 53 GLY O O 61.903 7.692 7.054 1.00 . A A . 53 GLY O 1 1
9 10239 1 1 54 ARG C C 59.150 7.642 5.458 1.00 . A A . 54 ARG C 1 1
9 10240 1 1 54 ARG CA C 60.186 8.683 5.099 1.00 . A A . 54 ARG CA 1 1
9 10241 1 1 54 ARG CB C 59.757 9.419 3.816 1.00 . A A . 54 ARG CB 1 1
9 10242 1 1 54 ARG CD C 59.426 11.635 2.724 1.00 . A A . 54 ARG CD 1 1
9 10243 1 1 54 ARG CG C 59.914 10.931 3.993 1.00 . A A . 54 ARG CG 1 1
9 10244 1 1 54 ARG CZ C 58.643 13.854 2.128 1.00 . A A . 54 ARG CZ 1 1
9 10245 1 1 54 ARG H H 61.555 7.566 3.957 1.00 . A A . 54 ARG H 1 1
9 10246 1 1 54 ARG HA H 60.340 9.372 5.917 1.00 . A A . 54 ARG HA 1 1
9 10247 1 1 54 ARG HB2 H 60.379 9.091 2.995 1.00 . A A . 54 ARG HB2 1 1
9 10248 1 1 54 ARG HB3 H 58.725 9.191 3.592 1.00 . A A . 54 ARG HB3 1 1
9 10249 1 1 54 ARG HD2 H 60.104 11.421 1.914 1.00 . A A . 54 ARG HD2 1 1
9 10250 1 1 54 ARG HD3 H 58.442 11.267 2.471 1.00 . A A . 54 ARG HD3 1 1
9 10251 1 1 54 ARG HE H 59.865 13.480 3.670 1.00 . A A . 54 ARG HE 1 1
9 10252 1 1 54 ARG HG2 H 59.326 11.259 4.839 1.00 . A A . 54 ARG HG2 1 1
9 10253 1 1 54 ARG HG3 H 60.953 11.171 4.160 1.00 . A A . 54 ARG HG3 1 1
9 10254 1 1 54 ARG HH11 H 56.890 13.053 2.677 1.00 . A A . 54 ARG HH11 1 1
9 10255 1 1 54 ARG HH12 H 56.800 14.314 1.493 1.00 . A A . 54 ARG HH12 1 1
9 10256 1 1 54 ARG HH21 H 60.229 14.837 1.400 1.00 . A A . 54 ARG HH21 1 1
9 10257 1 1 54 ARG HH22 H 58.691 15.324 0.769 1.00 . A A . 54 ARG HH22 1 1
9 10258 1 1 54 ARG N N 61.368 7.884 4.865 1.00 . A A . 54 ARG N 1 1
9 10259 1 1 54 ARG NE N 59.365 13.077 2.931 1.00 . A A . 54 ARG NE 1 1
9 10260 1 1 54 ARG NH1 N 57.344 13.731 2.097 1.00 . A A . 54 ARG NH1 1 1
9 10261 1 1 54 ARG NH2 N 59.233 14.741 1.374 1.00 . A A . 54 ARG NH2 1 1
9 10262 1 1 54 ARG O O 59.306 6.490 5.056 1.00 . A A . 54 ARG O 1 1
9 10263 1 1 55 THR C C 56.278 6.600 5.362 1.00 . A A . 55 THR C 1 1
9 10264 1 1 55 THR CA C 57.202 6.879 6.539 1.00 . A A . 55 THR CA 1 1
9 10265 1 1 55 THR CB C 56.395 7.252 7.781 1.00 . A A . 55 THR CB 1 1
9 10266 1 1 55 THR CG2 C 55.115 6.427 7.845 1.00 . A A . 55 THR CG2 1 1
9 10267 1 1 55 THR H H 57.993 8.864 6.566 1.00 . A A . 55 THR H 1 1
9 10268 1 1 55 THR HA H 57.771 5.986 6.755 1.00 . A A . 55 THR HA 1 1
9 10269 1 1 55 THR HB H 56.139 8.302 7.742 1.00 . A A . 55 THR HB 1 1
9 10270 1 1 55 THR HG1 H 57.111 7.770 9.513 1.00 . A A . 55 THR HG1 1 1
9 10271 1 1 55 THR HG21 H 54.788 6.348 8.872 1.00 . A A . 55 THR HG21 1 1
9 10272 1 1 55 THR HG22 H 55.310 5.445 7.454 1.00 . A A . 55 THR HG22 1 1
9 10273 1 1 55 THR HG23 H 54.348 6.906 7.257 1.00 . A A . 55 THR HG23 1 1
9 10274 1 1 55 THR N N 58.119 7.957 6.216 1.00 . A A . 55 THR N 1 1
9 10275 1 1 55 THR O O 55.815 7.511 4.677 1.00 . A A . 55 THR O 1 1
9 10276 1 1 55 THR OG1 O 57.177 7.002 8.940 1.00 . A A . 55 THR OG1 1 1
9 10277 1 1 56 LEU C C 53.672 5.074 4.410 1.00 . A A . 56 LEU C 1 1
9 10278 1 1 56 LEU CA C 55.143 4.862 4.083 1.00 . A A . 56 LEU CA 1 1
9 10279 1 1 56 LEU CB C 55.433 3.407 3.731 1.00 . A A . 56 LEU CB 1 1
9 10280 1 1 56 LEU CD1 C 57.812 3.829 2.998 1.00 . A A . 56 LEU CD1 1 1
9 10281 1 1 56 LEU CD2 C 56.532 1.931 1.974 1.00 . A A . 56 LEU CD2 1 1
9 10282 1 1 56 LEU CG C 56.424 3.358 2.542 1.00 . A A . 56 LEU CG 1 1
9 10283 1 1 56 LEU H H 56.418 4.650 5.748 1.00 . A A . 56 LEU H 1 1
9 10284 1 1 56 LEU HA H 55.369 5.459 3.223 1.00 . A A . 56 LEU HA 1 1
9 10285 1 1 56 LEU HB2 H 55.867 2.929 4.589 1.00 . A A . 56 LEU HB2 1 1
9 10286 1 1 56 LEU HB3 H 54.517 2.911 3.460 1.00 . A A . 56 LEU HB3 1 1
9 10287 1 1 56 LEU HD11 H 58.451 2.974 3.155 1.00 . A A . 56 LEU HD11 1 1
9 10288 1 1 56 LEU HD12 H 57.726 4.389 3.917 1.00 . A A . 56 LEU HD12 1 1
9 10289 1 1 56 LEU HD13 H 58.243 4.459 2.237 1.00 . A A . 56 LEU HD13 1 1
9 10290 1 1 56 LEU HD21 H 56.288 1.945 0.923 1.00 . A A . 56 LEU HD21 1 1
9 10291 1 1 56 LEU HD22 H 55.847 1.280 2.490 1.00 . A A . 56 LEU HD22 1 1
9 10292 1 1 56 LEU HD23 H 57.539 1.561 2.100 1.00 . A A . 56 LEU HD23 1 1
9 10293 1 1 56 LEU HG H 56.069 4.018 1.764 1.00 . A A . 56 LEU HG 1 1
9 10294 1 1 56 LEU N N 56.016 5.316 5.155 1.00 . A A . 56 LEU N 1 1
9 10295 1 1 56 LEU O O 52.853 5.294 3.519 1.00 . A A . 56 LEU O 1 1
9 10296 1 1 57 SER C C 51.479 6.494 5.535 1.00 . A A . 57 SER C 1 1
9 10297 1 1 57 SER CA C 51.944 5.164 6.065 1.00 . A A . 57 SER CA 1 1
9 10298 1 1 57 SER CB C 51.785 5.125 7.587 1.00 . A A . 57 SER CB 1 1
9 10299 1 1 57 SER H H 54.008 4.803 6.363 1.00 . A A . 57 SER H 1 1
9 10300 1 1 57 SER HA H 51.352 4.376 5.624 1.00 . A A . 57 SER HA 1 1
9 10301 1 1 57 SER HB2 H 51.773 4.102 7.923 1.00 . A A . 57 SER HB2 1 1
9 10302 1 1 57 SER HB3 H 52.612 5.646 8.050 1.00 . A A . 57 SER HB3 1 1
9 10303 1 1 57 SER HG H 49.878 5.420 7.353 1.00 . A A . 57 SER HG 1 1
9 10304 1 1 57 SER N N 53.330 4.991 5.684 1.00 . A A . 57 SER N 1 1
9 10305 1 1 57 SER O O 50.334 6.647 5.112 1.00 . A A . 57 SER O 1 1
9 10306 1 1 57 SER OG O 50.559 5.747 7.944 1.00 . A A . 57 SER OG 1 1
9 10307 1 1 58 ASP C C 51.994 8.633 3.445 1.00 . A A . 58 ASP C 1 1
9 10308 1 1 58 ASP CA C 52.123 8.758 4.959 1.00 . A A . 58 ASP CA 1 1
9 10309 1 1 58 ASP CB C 53.251 9.734 5.306 1.00 . A A . 58 ASP CB 1 1
9 10310 1 1 58 ASP CG C 52.798 11.167 5.049 1.00 . A A . 58 ASP CG 1 1
9 10311 1 1 58 ASP H H 53.313 7.241 5.819 1.00 . A A . 58 ASP H 1 1
9 10312 1 1 58 ASP HA H 51.193 9.124 5.370 1.00 . A A . 58 ASP HA 1 1
9 10313 1 1 58 ASP HB2 H 53.514 9.623 6.348 1.00 . A A . 58 ASP HB2 1 1
9 10314 1 1 58 ASP HB3 H 54.113 9.518 4.693 1.00 . A A . 58 ASP HB3 1 1
9 10315 1 1 58 ASP N N 52.408 7.445 5.505 1.00 . A A . 58 ASP N 1 1
9 10316 1 1 58 ASP O O 51.313 9.425 2.794 1.00 . A A . 58 ASP O 1 1
9 10317 1 1 58 ASP OD1 O 52.028 11.678 5.846 1.00 . A A . 58 ASP OD1 1 1
9 10318 1 1 58 ASP OD2 O 53.228 11.733 4.057 1.00 . A A . 58 ASP OD2 1 1
9 10319 1 1 59 TYR C C 51.317 6.621 1.116 1.00 . A A . 59 TYR C 1 1
9 10320 1 1 59 TYR CA C 52.613 7.340 1.466 1.00 . A A . 59 TYR CA 1 1
9 10321 1 1 59 TYR CB C 53.807 6.473 1.055 1.00 . A A . 59 TYR CB 1 1
9 10322 1 1 59 TYR CD1 C 54.768 7.976 -0.690 1.00 . A A . 59 TYR CD1 1 1
9 10323 1 1 59 TYR CD2 C 56.062 7.547 1.311 1.00 . A A . 59 TYR CD2 1 1
9 10324 1 1 59 TYR CE1 C 55.789 8.802 -1.175 1.00 . A A . 59 TYR CE1 1 1
9 10325 1 1 59 TYR CE2 C 57.085 8.373 0.828 1.00 . A A . 59 TYR CE2 1 1
9 10326 1 1 59 TYR CG C 54.909 7.351 0.548 1.00 . A A . 59 TYR CG 1 1
9 10327 1 1 59 TYR CZ C 56.949 9.001 -0.417 1.00 . A A . 59 TYR CZ 1 1
9 10328 1 1 59 TYR H H 53.168 7.007 3.482 1.00 . A A . 59 TYR H 1 1
9 10329 1 1 59 TYR HA H 52.652 8.278 0.930 1.00 . A A . 59 TYR HA 1 1
9 10330 1 1 59 TYR HB2 H 54.152 5.914 1.900 1.00 . A A . 59 TYR HB2 1 1
9 10331 1 1 59 TYR HB3 H 53.507 5.791 0.272 1.00 . A A . 59 TYR HB3 1 1
9 10332 1 1 59 TYR HD1 H 53.874 7.821 -1.275 1.00 . A A . 59 TYR HD1 1 1
9 10333 1 1 59 TYR HD2 H 56.167 7.069 2.268 1.00 . A A . 59 TYR HD2 1 1
9 10334 1 1 59 TYR HE1 H 55.681 9.290 -2.132 1.00 . A A . 59 TYR HE1 1 1
9 10335 1 1 59 TYR HE2 H 57.978 8.524 1.415 1.00 . A A . 59 TYR HE2 1 1
9 10336 1 1 59 TYR HH H 58.795 9.377 -0.738 1.00 . A A . 59 TYR HH 1 1
9 10337 1 1 59 TYR N N 52.653 7.606 2.900 1.00 . A A . 59 TYR N 1 1
9 10338 1 1 59 TYR O O 51.080 6.272 -0.040 1.00 . A A . 59 TYR O 1 1
9 10339 1 1 59 TYR OH O 57.955 9.815 -0.896 1.00 . A A . 59 TYR OH 1 1
9 10340 1 1 60 ASN C C 49.451 4.339 1.296 1.00 . A A . 60 ASN C 1 1
9 10341 1 1 60 ASN CA C 49.216 5.713 1.920 1.00 . A A . 60 ASN CA 1 1
9 10342 1 1 60 ASN CB C 48.316 6.556 1.004 1.00 . A A . 60 ASN CB 1 1
9 10343 1 1 60 ASN CG C 46.859 6.454 1.446 1.00 . A A . 60 ASN CG 1 1
9 10344 1 1 60 ASN H H 50.729 6.695 3.030 1.00 . A A . 60 ASN H 1 1
9 10345 1 1 60 ASN HA H 48.727 5.586 2.875 1.00 . A A . 60 ASN HA 1 1
9 10346 1 1 60 ASN HB2 H 48.630 7.588 1.051 1.00 . A A . 60 ASN HB2 1 1
9 10347 1 1 60 ASN HB3 H 48.406 6.205 -0.013 1.00 . A A . 60 ASN HB3 1 1
9 10348 1 1 60 ASN HD21 H 46.922 4.490 1.734 1.00 . A A . 60 ASN HD21 1 1
9 10349 1 1 60 ASN HD22 H 45.426 5.224 2.054 1.00 . A A . 60 ASN HD22 1 1
9 10350 1 1 60 ASN N N 50.484 6.397 2.128 1.00 . A A . 60 ASN N 1 1
9 10351 1 1 60 ASN ND2 N 46.361 5.293 1.772 1.00 . A A . 60 ASN ND2 1 1
9 10352 1 1 60 ASN O O 48.750 3.946 0.363 1.00 . A A . 60 ASN O 1 1
9 10353 1 1 60 ASN OD1 O 46.154 7.463 1.494 1.00 . A A . 60 ASN OD1 1 1
9 10354 1 1 61 ILE C C 49.574 1.342 1.530 1.00 . A A . 61 ILE C 1 1
9 10355 1 1 61 ILE CA C 50.736 2.290 1.270 1.00 . A A . 61 ILE CA 1 1
9 10356 1 1 61 ILE CB C 52.033 1.727 1.840 1.00 . A A . 61 ILE CB 1 1
9 10357 1 1 61 ILE CD1 C 53.199 2.434 -0.292 1.00 . A A . 61 ILE CD1 1 1
9 10358 1 1 61 ILE CG1 C 53.224 2.487 1.242 1.00 . A A . 61 ILE CG1 1 1
9 10359 1 1 61 ILE CG2 C 52.156 0.240 1.496 1.00 . A A . 61 ILE CG2 1 1
9 10360 1 1 61 ILE H H 50.974 3.964 2.551 1.00 . A A . 61 ILE H 1 1
9 10361 1 1 61 ILE HA H 50.839 2.386 0.202 1.00 . A A . 61 ILE HA 1 1
9 10362 1 1 61 ILE HB H 52.033 1.846 2.914 1.00 . A A . 61 ILE HB 1 1
9 10363 1 1 61 ILE HD11 H 52.701 1.533 -0.621 1.00 . A A . 61 ILE HD11 1 1
9 10364 1 1 61 ILE HD12 H 54.213 2.437 -0.667 1.00 . A A . 61 ILE HD12 1 1
9 10365 1 1 61 ILE HD13 H 52.674 3.297 -0.675 1.00 . A A . 61 ILE HD13 1 1
9 10366 1 1 61 ILE HG12 H 53.191 3.517 1.564 1.00 . A A . 61 ILE HG12 1 1
9 10367 1 1 61 ILE HG13 H 54.129 2.036 1.588 1.00 . A A . 61 ILE HG13 1 1
9 10368 1 1 61 ILE HG21 H 51.856 0.080 0.472 1.00 . A A . 61 ILE HG21 1 1
9 10369 1 1 61 ILE HG22 H 51.517 -0.335 2.152 1.00 . A A . 61 ILE HG22 1 1
9 10370 1 1 61 ILE HG23 H 53.180 -0.077 1.625 1.00 . A A . 61 ILE HG23 1 1
9 10371 1 1 61 ILE N N 50.440 3.610 1.809 1.00 . A A . 61 ILE N 1 1
9 10372 1 1 61 ILE O O 48.921 1.382 2.572 1.00 . A A . 61 ILE O 1 1
9 10373 1 1 62 GLN C C 48.553 -1.806 0.902 1.00 . A A . 62 GLN C 1 1
9 10374 1 1 62 GLN CA C 48.175 -0.379 0.499 1.00 . A A . 62 GLN CA 1 1
9 10375 1 1 62 GLN CB C 47.581 -0.389 -0.918 1.00 . A A . 62 GLN CB 1 1
9 10376 1 1 62 GLN CD C 45.375 -0.663 -2.087 1.00 . A A . 62 GLN CD 1 1
9 10377 1 1 62 GLN CG C 46.263 -1.177 -0.955 1.00 . A A . 62 GLN CG 1 1
9 10378 1 1 62 GLN H H 49.839 0.629 -0.306 1.00 . A A . 62 GLN H 1 1
9 10379 1 1 62 GLN HA H 47.420 -0.016 1.178 1.00 . A A . 62 GLN HA 1 1
9 10380 1 1 62 GLN HB2 H 47.397 0.629 -1.231 1.00 . A A . 62 GLN HB2 1 1
9 10381 1 1 62 GLN HB3 H 48.289 -0.846 -1.594 1.00 . A A . 62 GLN HB3 1 1
9 10382 1 1 62 GLN HE21 H 43.905 -1.947 -1.718 1.00 . A A . 62 GLN HE21 1 1
9 10383 1 1 62 GLN HE22 H 43.635 -0.890 -3.018 1.00 . A A . 62 GLN HE22 1 1
9 10384 1 1 62 GLN HG2 H 46.474 -2.223 -1.121 1.00 . A A . 62 GLN HG2 1 1
9 10385 1 1 62 GLN HG3 H 45.743 -1.058 -0.015 1.00 . A A . 62 GLN HG3 1 1
9 10386 1 1 62 GLN N N 49.296 0.548 0.507 1.00 . A A . 62 GLN N 1 1
9 10387 1 1 62 GLN NE2 N 44.207 -1.212 -2.290 1.00 . A A . 62 GLN NE2 1 1
9 10388 1 1 62 GLN O O 49.697 -2.114 1.233 1.00 . A A . 62 GLN O 1 1
9 10389 1 1 62 GLN OE1 O 45.755 0.262 -2.805 1.00 . A A . 62 GLN OE1 1 1
9 10390 1 1 63 LYS C C 48.735 -4.834 0.605 1.00 . A A . 63 LYS C 1 1
9 10391 1 1 63 LYS CA C 47.539 -4.066 1.167 1.00 . A A . 63 LYS CA 1 1
9 10392 1 1 63 LYS CB C 46.250 -4.722 0.675 1.00 . A A . 63 LYS CB 1 1
9 10393 1 1 63 LYS CD C 44.437 -6.235 1.543 1.00 . A A . 63 LYS CD 1 1
9 10394 1 1 63 LYS CE C 43.945 -6.701 0.171 1.00 . A A . 63 LYS CE 1 1
9 10395 1 1 63 LYS CG C 45.951 -5.990 1.496 1.00 . A A . 63 LYS CG 1 1
9 10396 1 1 63 LYS H H 46.664 -2.260 0.579 1.00 . A A . 63 LYS H 1 1
9 10397 1 1 63 LYS HA H 47.566 -4.159 2.240 1.00 . A A . 63 LYS HA 1 1
9 10398 1 1 63 LYS HB2 H 45.435 -4.022 0.781 1.00 . A A . 63 LYS HB2 1 1
9 10399 1 1 63 LYS HB3 H 46.359 -4.988 -0.366 1.00 . A A . 63 LYS HB3 1 1
9 10400 1 1 63 LYS HD2 H 44.220 -6.995 2.279 1.00 . A A . 63 LYS HD2 1 1
9 10401 1 1 63 LYS HD3 H 43.932 -5.321 1.813 1.00 . A A . 63 LYS HD3 1 1
9 10402 1 1 63 LYS HE2 H 43.976 -5.875 -0.524 1.00 . A A . 63 LYS HE2 1 1
9 10403 1 1 63 LYS HE3 H 44.578 -7.500 -0.188 1.00 . A A . 63 LYS HE3 1 1
9 10404 1 1 63 LYS HG2 H 46.439 -6.837 1.036 1.00 . A A . 63 LYS HG2 1 1
9 10405 1 1 63 LYS HG3 H 46.320 -5.869 2.503 1.00 . A A . 63 LYS HG3 1 1
9 10406 1 1 63 LYS HZ1 H 41.892 -6.506 -0.131 1.00 . A A . 63 LYS HZ1 1 1
9 10407 1 1 63 LYS HZ2 H 42.306 -7.328 1.296 1.00 . A A . 63 LYS HZ2 1 1
9 10408 1 1 63 LYS HZ3 H 42.455 -8.107 -0.207 1.00 . A A . 63 LYS HZ3 1 1
9 10409 1 1 63 LYS N N 47.522 -2.638 0.853 1.00 . A A . 63 LYS N 1 1
9 10410 1 1 63 LYS NZ N 42.544 -7.197 0.291 1.00 . A A . 63 LYS NZ 1 1
9 10411 1 1 63 LYS O O 48.583 -6.007 0.273 1.00 . A A . 63 LYS O 1 1
9 10412 1 1 64 GLU C C 51.149 -4.664 -1.644 1.00 . A A . 64 GLU C 1 1
9 10413 1 1 64 GLU CA C 51.059 -4.858 -0.140 1.00 . A A . 64 GLU CA 1 1
9 10414 1 1 64 GLU CB C 50.984 -6.363 0.156 1.00 . A A . 64 GLU CB 1 1
9 10415 1 1 64 GLU CD C 52.217 -8.531 0.065 1.00 . A A . 64 GLU CD 1 1
9 10416 1 1 64 GLU CG C 52.358 -7.012 0.012 1.00 . A A . 64 GLU CG 1 1
9 10417 1 1 64 GLU H H 49.952 -3.244 0.690 1.00 . A A . 64 GLU H 1 1
9 10418 1 1 64 GLU HA H 51.948 -4.461 0.307 1.00 . A A . 64 GLU HA 1 1
9 10419 1 1 64 GLU HB2 H 50.623 -6.511 1.160 1.00 . A A . 64 GLU HB2 1 1
9 10420 1 1 64 GLU HB3 H 50.304 -6.829 -0.541 1.00 . A A . 64 GLU HB3 1 1
9 10421 1 1 64 GLU HG2 H 52.793 -6.726 -0.930 1.00 . A A . 64 GLU HG2 1 1
9 10422 1 1 64 GLU HG3 H 52.995 -6.689 0.814 1.00 . A A . 64 GLU HG3 1 1
9 10423 1 1 64 GLU N N 49.891 -4.189 0.446 1.00 . A A . 64 GLU N 1 1
9 10424 1 1 64 GLU O O 51.347 -5.606 -2.412 1.00 . A A . 64 GLU O 1 1
9 10425 1 1 64 GLU OE1 O 51.517 -9.069 -0.777 1.00 . A A . 64 GLU OE1 1 1
9 10426 1 1 64 GLU OE2 O 52.803 -9.131 0.950 1.00 . A A . 64 GLU OE2 1 1
9 10427 1 1 65 SER C C 52.590 -3.337 -3.929 1.00 . A A . 65 SER C 1 1
9 10428 1 1 65 SER CA C 51.197 -2.976 -3.410 1.00 . A A . 65 SER CA 1 1
9 10429 1 1 65 SER CB C 51.008 -1.467 -3.503 1.00 . A A . 65 SER CB 1 1
9 10430 1 1 65 SER H H 50.955 -2.705 -1.335 1.00 . A A . 65 SER H 1 1
9 10431 1 1 65 SER HA H 50.448 -3.472 -4.009 1.00 . A A . 65 SER HA 1 1
9 10432 1 1 65 SER HB2 H 51.938 -0.994 -3.778 1.00 . A A . 65 SER HB2 1 1
9 10433 1 1 65 SER HB3 H 50.259 -1.243 -4.253 1.00 . A A . 65 SER HB3 1 1
9 10434 1 1 65 SER HG H 50.776 -0.028 -2.216 1.00 . A A . 65 SER HG 1 1
9 10435 1 1 65 SER N N 51.065 -3.394 -2.024 1.00 . A A . 65 SER N 1 1
9 10436 1 1 65 SER O O 53.529 -3.474 -3.148 1.00 . A A . 65 SER O 1 1
9 10437 1 1 65 SER OG O 50.591 -0.969 -2.240 1.00 . A A . 65 SER OG 1 1
9 10438 1 1 66 THR C C 54.855 -2.633 -6.140 1.00 . A A . 66 THR C 1 1
9 10439 1 1 66 THR CA C 54.000 -3.867 -5.837 1.00 . A A . 66 THR CA 1 1
9 10440 1 1 66 THR CB C 53.766 -4.651 -7.132 1.00 . A A . 66 THR CB 1 1
9 10441 1 1 66 THR CG2 C 53.262 -3.710 -8.229 1.00 . A A . 66 THR CG2 1 1
9 10442 1 1 66 THR H H 51.928 -3.397 -5.819 1.00 . A A . 66 THR H 1 1
9 10443 1 1 66 THR HA H 54.537 -4.499 -5.148 1.00 . A A . 66 THR HA 1 1
9 10444 1 1 66 THR HB H 53.028 -5.418 -6.960 1.00 . A A . 66 THR HB 1 1
9 10445 1 1 66 THR HG1 H 54.886 -5.523 -8.461 1.00 . A A . 66 THR HG1 1 1
9 10446 1 1 66 THR HG21 H 54.098 -3.180 -8.662 1.00 . A A . 66 THR HG21 1 1
9 10447 1 1 66 THR HG22 H 52.566 -3.001 -7.805 1.00 . A A . 66 THR HG22 1 1
9 10448 1 1 66 THR HG23 H 52.766 -4.285 -8.997 1.00 . A A . 66 THR HG23 1 1
9 10449 1 1 66 THR N N 52.714 -3.506 -5.242 1.00 . A A . 66 THR N 1 1
9 10450 1 1 66 THR O O 54.426 -1.726 -6.856 1.00 . A A . 66 THR O 1 1
9 10451 1 1 66 THR OG1 O 54.985 -5.252 -7.545 1.00 . A A . 66 THR OG1 1 1
9 10452 1 1 67 LEU C C 57.982 -1.911 -6.950 1.00 . A A . 67 LEU C 1 1
9 10453 1 1 67 LEU CA C 57.008 -1.516 -5.844 1.00 . A A . 67 LEU CA 1 1
9 10454 1 1 67 LEU CB C 57.789 -1.176 -4.565 1.00 . A A . 67 LEU CB 1 1
9 10455 1 1 67 LEU CD1 C 56.002 -1.763 -2.903 1.00 . A A . 67 LEU CD1 1 1
9 10456 1 1 67 LEU CD2 C 57.650 0.042 -2.392 1.00 . A A . 67 LEU CD2 1 1
9 10457 1 1 67 LEU CG C 56.834 -0.626 -3.500 1.00 . A A . 67 LEU CG 1 1
9 10458 1 1 67 LEU H H 56.370 -3.382 -5.062 1.00 . A A . 67 LEU H 1 1
9 10459 1 1 67 LEU HA H 56.451 -0.644 -6.160 1.00 . A A . 67 LEU HA 1 1
9 10460 1 1 67 LEU HB2 H 58.272 -2.067 -4.192 1.00 . A A . 67 LEU HB2 1 1
9 10461 1 1 67 LEU HB3 H 58.538 -0.432 -4.791 1.00 . A A . 67 LEU HB3 1 1
9 10462 1 1 67 LEU HD11 H 56.624 -2.634 -2.762 1.00 . A A . 67 LEU HD11 1 1
9 10463 1 1 67 LEU HD12 H 55.192 -2.004 -3.573 1.00 . A A . 67 LEU HD12 1 1
9 10464 1 1 67 LEU HD13 H 55.596 -1.452 -1.949 1.00 . A A . 67 LEU HD13 1 1
9 10465 1 1 67 LEU HD21 H 57.009 0.255 -1.549 1.00 . A A . 67 LEU HD21 1 1
9 10466 1 1 67 LEU HD22 H 58.072 0.964 -2.764 1.00 . A A . 67 LEU HD22 1 1
9 10467 1 1 67 LEU HD23 H 58.445 -0.619 -2.082 1.00 . A A . 67 LEU HD23 1 1
9 10468 1 1 67 LEU HG H 56.177 0.100 -3.952 1.00 . A A . 67 LEU HG 1 1
9 10469 1 1 67 LEU N N 56.079 -2.622 -5.609 1.00 . A A . 67 LEU N 1 1
9 10470 1 1 67 LEU O O 58.442 -3.053 -7.000 1.00 . A A . 67 LEU O 1 1
9 10471 1 1 68 HIS C C 60.646 -1.125 -8.542 1.00 . A A . 68 HIS C 1 1
9 10472 1 1 68 HIS CA C 59.185 -1.270 -8.957 1.00 . A A . 68 HIS CA 1 1
9 10473 1 1 68 HIS CB C 58.892 -0.330 -10.126 1.00 . A A . 68 HIS CB 1 1
9 10474 1 1 68 HIS CD2 C 60.111 -0.081 -12.438 1.00 . A A . 68 HIS CD2 1 1
9 10475 1 1 68 HIS CE1 C 60.799 -2.125 -12.653 1.00 . A A . 68 HIS CE1 1 1
9 10476 1 1 68 HIS CG C 59.683 -0.763 -11.327 1.00 . A A . 68 HIS CG 1 1
9 10477 1 1 68 HIS H H 57.875 -0.090 -7.774 1.00 . A A . 68 HIS H 1 1
9 10478 1 1 68 HIS HA H 59.016 -2.285 -9.284 1.00 . A A . 68 HIS HA 1 1
9 10479 1 1 68 HIS HB2 H 57.838 -0.361 -10.357 1.00 . A A . 68 HIS HB2 1 1
9 10480 1 1 68 HIS HB3 H 59.170 0.675 -9.855 1.00 . A A . 68 HIS HB3 1 1
9 10481 1 1 68 HIS HD1 H 59.992 -2.807 -10.860 1.00 . A A . 68 HIS HD1 1 1
9 10482 1 1 68 HIS HD2 H 59.933 0.967 -12.631 1.00 . A A . 68 HIS HD2 1 1
9 10483 1 1 68 HIS HE1 H 61.263 -3.019 -13.040 1.00 . A A . 68 HIS HE1 1 1
9 10484 1 1 68 HIS N N 58.281 -0.979 -7.847 1.00 . A A . 68 HIS N 1 1
9 10485 1 1 68 HIS ND1 N 60.133 -2.064 -11.485 1.00 . A A . 68 HIS ND1 1 1
9 10486 1 1 68 HIS NE2 N 60.815 -0.942 -13.274 1.00 . A A . 68 HIS NE2 1 1
9 10487 1 1 68 HIS O O 61.012 -0.193 -7.826 1.00 . A A . 68 HIS O 1 1
9 10488 1 1 69 LEU C C 63.720 -1.910 -9.983 1.00 . A A . 69 LEU C 1 1
9 10489 1 1 69 LEU CA C 62.905 -2.045 -8.698 1.00 . A A . 69 LEU CA 1 1
9 10490 1 1 69 LEU CB C 63.292 -3.348 -7.981 1.00 . A A . 69 LEU CB 1 1
9 10491 1 1 69 LEU CD1 C 65.605 -2.392 -7.726 1.00 . A A . 69 LEU CD1 1 1
9 10492 1 1 69 LEU CD2 C 63.989 -2.259 -5.819 1.00 . A A . 69 LEU CD2 1 1
9 10493 1 1 69 LEU CG C 64.459 -3.110 -7.008 1.00 . A A . 69 LEU CG 1 1
9 10494 1 1 69 LEU H H 61.119 -2.772 -9.578 1.00 . A A . 69 LEU H 1 1
9 10495 1 1 69 LEU HA H 63.119 -1.207 -8.054 1.00 . A A . 69 LEU HA 1 1
9 10496 1 1 69 LEU HB2 H 62.438 -3.718 -7.433 1.00 . A A . 69 LEU HB2 1 1
9 10497 1 1 69 LEU HB3 H 63.587 -4.085 -8.715 1.00 . A A . 69 LEU HB3 1 1
9 10498 1 1 69 LEU HD11 H 66.510 -2.488 -7.144 1.00 . A A . 69 LEU HD11 1 1
9 10499 1 1 69 LEU HD12 H 65.362 -1.346 -7.842 1.00 . A A . 69 LEU HD12 1 1
9 10500 1 1 69 LEU HD13 H 65.757 -2.836 -8.699 1.00 . A A . 69 LEU HD13 1 1
9 10501 1 1 69 LEU HD21 H 64.586 -2.497 -4.950 1.00 . A A . 69 LEU HD21 1 1
9 10502 1 1 69 LEU HD22 H 62.952 -2.470 -5.610 1.00 . A A . 69 LEU HD22 1 1
9 10503 1 1 69 LEU HD23 H 64.102 -1.210 -6.052 1.00 . A A . 69 LEU HD23 1 1
9 10504 1 1 69 LEU HG H 64.815 -4.064 -6.645 1.00 . A A . 69 LEU HG 1 1
9 10505 1 1 69 LEU N N 61.476 -2.059 -9.009 1.00 . A A . 69 LEU N 1 1
9 10506 1 1 69 LEU O O 63.577 -2.715 -10.904 1.00 . A A . 69 LEU O 1 1
9 10507 1 1 70 VAL C C 66.883 -0.702 -10.853 1.00 . A A . 70 VAL C 1 1
9 10508 1 1 70 VAL CA C 65.403 -0.659 -11.221 1.00 . A A . 70 VAL CA 1 1
9 10509 1 1 70 VAL CB C 65.062 0.700 -11.833 1.00 . A A . 70 VAL CB 1 1
9 10510 1 1 70 VAL CG1 C 65.818 0.879 -13.152 1.00 . A A . 70 VAL CG1 1 1
9 10511 1 1 70 VAL CG2 C 63.557 0.770 -12.096 1.00 . A A . 70 VAL CG2 1 1
9 10512 1 1 70 VAL H H 64.643 -0.280 -9.276 1.00 . A A . 70 VAL H 1 1
9 10513 1 1 70 VAL HA H 65.203 -1.429 -11.952 1.00 . A A . 70 VAL HA 1 1
9 10514 1 1 70 VAL HB H 65.346 1.486 -11.146 1.00 . A A . 70 VAL HB 1 1
9 10515 1 1 70 VAL HG11 H 66.860 1.077 -12.947 1.00 . A A . 70 VAL HG11 1 1
9 10516 1 1 70 VAL HG12 H 65.396 1.709 -13.700 1.00 . A A . 70 VAL HG12 1 1
9 10517 1 1 70 VAL HG13 H 65.732 -0.021 -13.742 1.00 . A A . 70 VAL HG13 1 1
9 10518 1 1 70 VAL HG21 H 63.339 1.628 -12.713 1.00 . A A . 70 VAL HG21 1 1
9 10519 1 1 70 VAL HG22 H 63.033 0.859 -11.156 1.00 . A A . 70 VAL HG22 1 1
9 10520 1 1 70 VAL HG23 H 63.239 -0.129 -12.603 1.00 . A A . 70 VAL HG23 1 1
9 10521 1 1 70 VAL N N 64.572 -0.889 -10.040 1.00 . A A . 70 VAL N 1 1
9 10522 1 1 70 VAL O O 67.245 -0.578 -9.683 1.00 . A A . 70 VAL O 1 1
9 10523 1 1 71 LEU C C 69.599 0.069 -10.573 1.00 . A A . 71 LEU C 1 1
9 10524 1 1 71 LEU CA C 69.177 -0.932 -11.644 1.00 . A A . 71 LEU CA 1 1
9 10525 1 1 71 LEU CB C 69.912 -0.614 -12.949 1.00 . A A . 71 LEU CB 1 1
9 10526 1 1 71 LEU CD1 C 69.643 -1.000 -15.409 1.00 . A A . 71 LEU CD1 1 1
9 10527 1 1 71 LEU CD2 C 70.488 -2.840 -13.946 1.00 . A A . 71 LEU CD2 1 1
9 10528 1 1 71 LEU CG C 69.535 -1.643 -14.023 1.00 . A A . 71 LEU CG 1 1
9 10529 1 1 71 LEU H H 67.383 -0.966 -12.774 1.00 . A A . 71 LEU H 1 1
9 10530 1 1 71 LEU HA H 69.447 -1.927 -11.324 1.00 . A A . 71 LEU HA 1 1
9 10531 1 1 71 LEU HB2 H 69.633 0.376 -13.281 1.00 . A A . 71 LEU HB2 1 1
9 10532 1 1 71 LEU HB3 H 70.978 -0.647 -12.777 1.00 . A A . 71 LEU HB3 1 1
9 10533 1 1 71 LEU HD11 H 70.594 -0.495 -15.499 1.00 . A A . 71 LEU HD11 1 1
9 10534 1 1 71 LEU HD12 H 68.843 -0.285 -15.538 1.00 . A A . 71 LEU HD12 1 1
9 10535 1 1 71 LEU HD13 H 69.568 -1.764 -16.168 1.00 . A A . 71 LEU HD13 1 1
9 10536 1 1 71 LEU HD21 H 71.498 -2.510 -14.141 1.00 . A A . 71 LEU HD21 1 1
9 10537 1 1 71 LEU HD22 H 70.201 -3.576 -14.682 1.00 . A A . 71 LEU HD22 1 1
9 10538 1 1 71 LEU HD23 H 70.437 -3.278 -12.961 1.00 . A A . 71 LEU HD23 1 1
9 10539 1 1 71 LEU HG H 68.520 -1.977 -13.863 1.00 . A A . 71 LEU HG 1 1
9 10540 1 1 71 LEU N N 67.734 -0.876 -11.864 1.00 . A A . 71 LEU N 1 1
9 10541 1 1 71 LEU O O 70.204 -0.300 -9.567 1.00 . A A . 71 LEU O 1 1
9 10542 1 1 72 ARG C C 68.443 3.353 -9.683 1.00 . A A . 72 ARG C 1 1
9 10543 1 1 72 ARG CA C 69.613 2.390 -9.851 1.00 . A A . 72 ARG CA 1 1
9 10544 1 1 72 ARG CB C 70.848 3.158 -10.338 1.00 . A A . 72 ARG CB 1 1
9 10545 1 1 72 ARG CD C 69.534 4.027 -12.290 1.00 . A A . 72 ARG CD 1 1
9 10546 1 1 72 ARG CG C 70.811 3.297 -11.864 1.00 . A A . 72 ARG CG 1 1
9 10547 1 1 72 ARG CZ C 68.675 5.174 -14.253 1.00 . A A . 72 ARG CZ 1 1
9 10548 1 1 72 ARG H H 68.786 1.568 -11.620 1.00 . A A . 72 ARG H 1 1
9 10549 1 1 72 ARG HA H 69.837 1.943 -8.893 1.00 . A A . 72 ARG HA 1 1
9 10550 1 1 72 ARG HB2 H 70.863 4.141 -9.888 1.00 . A A . 72 ARG HB2 1 1
9 10551 1 1 72 ARG HB3 H 71.740 2.620 -10.052 1.00 . A A . 72 ARG HB3 1 1
9 10552 1 1 72 ARG HD2 H 68.702 3.339 -12.269 1.00 . A A . 72 ARG HD2 1 1
9 10553 1 1 72 ARG HD3 H 69.340 4.840 -11.605 1.00 . A A . 72 ARG HD3 1 1
9 10554 1 1 72 ARG HE H 70.540 4.460 -14.106 1.00 . A A . 72 ARG HE 1 1
9 10555 1 1 72 ARG HG2 H 71.672 3.859 -12.193 1.00 . A A . 72 ARG HG2 1 1
9 10556 1 1 72 ARG HG3 H 70.828 2.316 -12.314 1.00 . A A . 72 ARG HG3 1 1
9 10557 1 1 72 ARG HH11 H 67.790 5.741 -12.550 1.00 . A A . 72 ARG HH11 1 1
9 10558 1 1 72 ARG HH12 H 66.988 6.222 -14.007 1.00 . A A . 72 ARG HH12 1 1
9 10559 1 1 72 ARG HH21 H 69.328 4.743 -16.096 1.00 . A A . 72 ARG HH21 1 1
9 10560 1 1 72 ARG HH22 H 67.859 5.657 -16.015 1.00 . A A . 72 ARG HH22 1 1
9 10561 1 1 72 ARG N N 69.270 1.336 -10.800 1.00 . A A . 72 ARG N 1 1
9 10562 1 1 72 ARG NE N 69.682 4.557 -13.641 1.00 . A A . 72 ARG NE 1 1
9 10563 1 1 72 ARG NH1 N 67.746 5.758 -13.548 1.00 . A A . 72 ARG NH1 1 1
9 10564 1 1 72 ARG NH2 N 68.617 5.192 -15.556 1.00 . A A . 72 ARG NH2 1 1
9 10565 1 1 72 ARG O O 67.397 3.086 -10.250 1.00 . A A . 72 ARG O 1 1
9 10566 1 1 72 ARG OXT O 68.609 4.343 -8.989 1.00 . A A . 72 ARG OXT 1 1
10 10567 1 1 1 MET C C 50.669 -3.660 5.480 1.00 . A A . 1 MET C 1 1
10 10568 1 1 1 MET CA C 49.246 -3.157 5.716 1.00 . A A . 1 MET CA 1 1
10 10569 1 1 1 MET CB C 48.259 -4.330 5.719 1.00 . A A . 1 MET CB 1 1
10 10570 1 1 1 MET CE C 48.581 -4.625 9.647 1.00 . A A . 1 MET CE 1 1
10 10571 1 1 1 MET CG C 48.453 -5.168 6.986 1.00 . A A . 1 MET CG 1 1
10 10572 1 1 1 MET H1 H 48.453 -1.350 5.049 1.00 . A A . 1 MET H1 1 1
10 10573 1 1 1 MET H2 H 48.171 -2.659 4.004 1.00 . A A . 1 MET H2 1 1
10 10574 1 1 1 MET H3 H 49.711 -1.948 4.084 1.00 . A A . 1 MET H3 1 1
10 10575 1 1 1 MET HA H 49.202 -2.653 6.668 1.00 . A A . 1 MET HA 1 1
10 10576 1 1 1 MET HB2 H 47.249 -3.945 5.695 1.00 . A A . 1 MET HB2 1 1
10 10577 1 1 1 MET HB3 H 48.426 -4.947 4.850 1.00 . A A . 1 MET HB3 1 1
10 10578 1 1 1 MET HE1 H 48.098 -4.362 10.579 1.00 . A A . 1 MET HE1 1 1
10 10579 1 1 1 MET HE2 H 49.392 -3.938 9.449 1.00 . A A . 1 MET HE2 1 1
10 10580 1 1 1 MET HE3 H 48.972 -5.627 9.716 1.00 . A A . 1 MET HE3 1 1
10 10581 1 1 1 MET HG2 H 48.197 -6.196 6.779 1.00 . A A . 1 MET HG2 1 1
10 10582 1 1 1 MET HG3 H 49.483 -5.112 7.304 1.00 . A A . 1 MET HG3 1 1
10 10583 1 1 1 MET N N 48.867 -2.206 4.632 1.00 . A A . 1 MET N 1 1
10 10584 1 1 1 MET O O 51.634 -3.087 5.985 1.00 . A A . 1 MET O 1 1
10 10585 1 1 1 MET SD S 47.377 -4.536 8.299 1.00 . A A . 1 MET SD 1 1
10 10586 1 1 2 GLN C C 52.547 -4.847 3.030 1.00 . A A . 2 GLN C 1 1
10 10587 1 1 2 GLN CA C 52.078 -5.325 4.393 1.00 . A A . 2 GLN CA 1 1
10 10588 1 1 2 GLN CB C 51.956 -6.852 4.428 1.00 . A A . 2 GLN CB 1 1
10 10589 1 1 2 GLN CD C 51.988 -8.793 6.029 1.00 . A A . 2 GLN CD 1 1
10 10590 1 1 2 GLN CG C 51.724 -7.298 5.877 1.00 . A A . 2 GLN CG 1 1
10 10591 1 1 2 GLN H H 49.974 -5.137 4.338 1.00 . A A . 2 GLN H 1 1
10 10592 1 1 2 GLN HA H 52.797 -5.015 5.137 1.00 . A A . 2 GLN HA 1 1
10 10593 1 1 2 GLN HB2 H 51.121 -7.163 3.818 1.00 . A A . 2 GLN HB2 1 1
10 10594 1 1 2 GLN HB3 H 52.866 -7.299 4.056 1.00 . A A . 2 GLN HB3 1 1
10 10595 1 1 2 GLN HE21 H 51.170 -9.275 4.286 1.00 . A A . 2 GLN HE21 1 1
10 10596 1 1 2 GLN HE22 H 51.781 -10.579 5.187 1.00 . A A . 2 GLN HE22 1 1
10 10597 1 1 2 GLN HG2 H 52.388 -6.752 6.531 1.00 . A A . 2 GLN HG2 1 1
10 10598 1 1 2 GLN HG3 H 50.701 -7.088 6.153 1.00 . A A . 2 GLN HG3 1 1
10 10599 1 1 2 GLN N N 50.783 -4.731 4.708 1.00 . A A . 2 GLN N 1 1
10 10600 1 1 2 GLN NE2 N 51.617 -9.617 5.089 1.00 . A A . 2 GLN NE2 1 1
10 10601 1 1 2 GLN O O 51.767 -4.269 2.275 1.00 . A A . 2 GLN O 1 1
10 10602 1 1 2 GLN OE1 O 52.550 -9.223 7.037 1.00 . A A . 2 GLN OE1 1 1
10 10603 1 1 3 ILE C C 54.838 -5.816 0.612 1.00 . A A . 3 ILE C 1 1
10 10604 1 1 3 ILE CA C 54.351 -4.635 1.427 1.00 . A A . 3 ILE CA 1 1
10 10605 1 1 3 ILE CB C 55.493 -3.622 1.604 1.00 . A A . 3 ILE CB 1 1
10 10606 1 1 3 ILE CD1 C 55.986 -1.149 1.415 1.00 . A A . 3 ILE CD1 1 1
10 10607 1 1 3 ILE CG1 C 54.898 -2.204 1.639 1.00 . A A . 3 ILE CG1 1 1
10 10608 1 1 3 ILE CG2 C 56.474 -3.736 0.423 1.00 . A A . 3 ILE CG2 1 1
10 10609 1 1 3 ILE H H 54.409 -5.526 3.355 1.00 . A A . 3 ILE H 1 1
10 10610 1 1 3 ILE HA H 53.562 -4.158 0.877 1.00 . A A . 3 ILE HA 1 1
10 10611 1 1 3 ILE HB H 56.015 -3.820 2.530 1.00 . A A . 3 ILE HB 1 1
10 10612 1 1 3 ILE HD11 H 56.405 -0.858 2.362 1.00 . A A . 3 ILE HD11 1 1
10 10613 1 1 3 ILE HD12 H 55.548 -0.291 0.937 1.00 . A A . 3 ILE HD12 1 1
10 10614 1 1 3 ILE HD13 H 56.766 -1.545 0.786 1.00 . A A . 3 ILE HD13 1 1
10 10615 1 1 3 ILE HG12 H 54.153 -2.110 0.862 1.00 . A A . 3 ILE HG12 1 1
10 10616 1 1 3 ILE HG13 H 54.433 -2.038 2.599 1.00 . A A . 3 ILE HG13 1 1
10 10617 1 1 3 ILE HG21 H 55.959 -3.502 -0.496 1.00 . A A . 3 ILE HG21 1 1
10 10618 1 1 3 ILE HG22 H 56.870 -4.739 0.373 1.00 . A A . 3 ILE HG22 1 1
10 10619 1 1 3 ILE HG23 H 57.290 -3.043 0.563 1.00 . A A . 3 ILE HG23 1 1
10 10620 1 1 3 ILE N N 53.822 -5.071 2.715 1.00 . A A . 3 ILE N 1 1
10 10621 1 1 3 ILE O O 55.123 -6.893 1.136 1.00 . A A . 3 ILE O 1 1
10 10622 1 1 4 PHE C C 56.255 -5.956 -2.684 1.00 . A A . 4 PHE C 1 1
10 10623 1 1 4 PHE CA C 55.345 -6.592 -1.630 1.00 . A A . 4 PHE CA 1 1
10 10624 1 1 4 PHE CB C 54.097 -7.193 -2.280 1.00 . A A . 4 PHE CB 1 1
10 10625 1 1 4 PHE CD1 C 55.542 -8.359 -3.975 1.00 . A A . 4 PHE CD1 1 1
10 10626 1 1 4 PHE CD2 C 53.526 -7.246 -4.735 1.00 . A A . 4 PHE CD2 1 1
10 10627 1 1 4 PHE CE1 C 55.826 -8.747 -5.288 1.00 . A A . 4 PHE CE1 1 1
10 10628 1 1 4 PHE CE2 C 53.810 -7.636 -6.049 1.00 . A A . 4 PHE CE2 1 1
10 10629 1 1 4 PHE CG C 54.396 -7.609 -3.698 1.00 . A A . 4 PHE CG 1 1
10 10630 1 1 4 PHE CZ C 54.961 -8.387 -6.326 1.00 . A A . 4 PHE CZ 1 1
10 10631 1 1 4 PHE H H 54.659 -4.698 -1.025 1.00 . A A . 4 PHE H 1 1
10 10632 1 1 4 PHE HA H 55.885 -7.368 -1.110 1.00 . A A . 4 PHE HA 1 1
10 10633 1 1 4 PHE HB2 H 53.770 -8.052 -1.713 1.00 . A A . 4 PHE HB2 1 1
10 10634 1 1 4 PHE HB3 H 53.316 -6.451 -2.288 1.00 . A A . 4 PHE HB3 1 1
10 10635 1 1 4 PHE HD1 H 56.210 -8.638 -3.174 1.00 . A A . 4 PHE HD1 1 1
10 10636 1 1 4 PHE HD2 H 52.641 -6.667 -4.522 1.00 . A A . 4 PHE HD2 1 1
10 10637 1 1 4 PHE HE1 H 56.713 -9.326 -5.501 1.00 . A A . 4 PHE HE1 1 1
10 10638 1 1 4 PHE HE2 H 53.142 -7.361 -6.851 1.00 . A A . 4 PHE HE2 1 1
10 10639 1 1 4 PHE HZ H 55.179 -8.689 -7.339 1.00 . A A . 4 PHE HZ 1 1
10 10640 1 1 4 PHE N N 54.913 -5.583 -0.688 1.00 . A A . 4 PHE N 1 1
10 10641 1 1 4 PHE O O 55.955 -4.883 -3.207 1.00 . A A . 4 PHE O 1 1
10 10642 1 1 5 VAL C C 58.686 -7.181 -4.996 1.00 . A A . 5 VAL C 1 1
10 10643 1 1 5 VAL CA C 58.315 -6.104 -3.976 1.00 . A A . 5 VAL CA 1 1
10 10644 1 1 5 VAL CB C 59.580 -5.602 -3.277 1.00 . A A . 5 VAL CB 1 1
10 10645 1 1 5 VAL CG1 C 60.427 -4.811 -4.272 1.00 . A A . 5 VAL CG1 1 1
10 10646 1 1 5 VAL CG2 C 59.190 -4.692 -2.110 1.00 . A A . 5 VAL CG2 1 1
10 10647 1 1 5 VAL H H 57.560 -7.470 -2.536 1.00 . A A . 5 VAL H 1 1
10 10648 1 1 5 VAL HA H 57.861 -5.275 -4.498 1.00 . A A . 5 VAL HA 1 1
10 10649 1 1 5 VAL HB H 60.148 -6.441 -2.909 1.00 . A A . 5 VAL HB 1 1
10 10650 1 1 5 VAL HG11 H 61.292 -4.405 -3.768 1.00 . A A . 5 VAL HG11 1 1
10 10651 1 1 5 VAL HG12 H 59.836 -4.004 -4.677 1.00 . A A . 5 VAL HG12 1 1
10 10652 1 1 5 VAL HG13 H 60.747 -5.461 -5.072 1.00 . A A . 5 VAL HG13 1 1
10 10653 1 1 5 VAL HG21 H 58.441 -3.987 -2.439 1.00 . A A . 5 VAL HG21 1 1
10 10654 1 1 5 VAL HG22 H 60.061 -4.156 -1.764 1.00 . A A . 5 VAL HG22 1 1
10 10655 1 1 5 VAL HG23 H 58.792 -5.291 -1.303 1.00 . A A . 5 VAL HG23 1 1
10 10656 1 1 5 VAL N N 57.369 -6.620 -2.988 1.00 . A A . 5 VAL N 1 1
10 10657 1 1 5 VAL O O 58.800 -8.358 -4.657 1.00 . A A . 5 VAL O 1 1
10 10658 1 1 6 LYS C C 60.724 -7.595 -7.627 1.00 . A A . 6 LYS C 1 1
10 10659 1 1 6 LYS CA C 59.233 -7.706 -7.312 1.00 . A A . 6 LYS CA 1 1
10 10660 1 1 6 LYS CB C 58.418 -7.410 -8.577 1.00 . A A . 6 LYS CB 1 1
10 10661 1 1 6 LYS CD C 57.817 -5.648 -10.249 1.00 . A A . 6 LYS CD 1 1
10 10662 1 1 6 LYS CE C 58.072 -6.616 -11.410 1.00 . A A . 6 LYS CE 1 1
10 10663 1 1 6 LYS CG C 58.730 -5.994 -9.069 1.00 . A A . 6 LYS CG 1 1
10 10664 1 1 6 LYS H H 58.764 -5.819 -6.462 1.00 . A A . 6 LYS H 1 1
10 10665 1 1 6 LYS HA H 59.016 -8.713 -6.987 1.00 . A A . 6 LYS HA 1 1
10 10666 1 1 6 LYS HB2 H 58.676 -8.124 -9.346 1.00 . A A . 6 LYS HB2 1 1
10 10667 1 1 6 LYS HB3 H 57.364 -7.486 -8.353 1.00 . A A . 6 LYS HB3 1 1
10 10668 1 1 6 LYS HD2 H 56.784 -5.723 -9.936 1.00 . A A . 6 LYS HD2 1 1
10 10669 1 1 6 LYS HD3 H 58.019 -4.639 -10.574 1.00 . A A . 6 LYS HD3 1 1
10 10670 1 1 6 LYS HE2 H 59.085 -6.991 -11.358 1.00 . A A . 6 LYS HE2 1 1
10 10671 1 1 6 LYS HE3 H 57.379 -7.443 -11.349 1.00 . A A . 6 LYS HE3 1 1
10 10672 1 1 6 LYS HG2 H 58.565 -5.292 -8.266 1.00 . A A . 6 LYS HG2 1 1
10 10673 1 1 6 LYS HG3 H 59.760 -5.942 -9.389 1.00 . A A . 6 LYS HG3 1 1
10 10674 1 1 6 LYS HZ1 H 56.925 -6.099 -13.072 1.00 . A A . 6 LYS HZ1 1 1
10 10675 1 1 6 LYS HZ2 H 58.585 -6.230 -13.392 1.00 . A A . 6 LYS HZ2 1 1
10 10676 1 1 6 LYS HZ3 H 57.989 -4.877 -12.556 1.00 . A A . 6 LYS HZ3 1 1
10 10677 1 1 6 LYS N N 58.869 -6.769 -6.249 1.00 . A A . 6 LYS N 1 1
10 10678 1 1 6 LYS NZ N 57.877 -5.902 -12.705 1.00 . A A . 6 LYS NZ 1 1
10 10679 1 1 6 LYS O O 61.257 -6.495 -7.769 1.00 . A A . 6 LYS O 1 1
10 10680 1 1 7 THR C C 63.063 -8.680 -9.532 1.00 . A A . 7 THR C 1 1
10 10681 1 1 7 THR CA C 62.826 -8.743 -8.026 1.00 . A A . 7 THR CA 1 1
10 10682 1 1 7 THR CB C 63.479 -10.007 -7.461 1.00 . A A . 7 THR CB 1 1
10 10683 1 1 7 THR CG2 C 63.536 -9.923 -5.936 1.00 . A A . 7 THR CG2 1 1
10 10684 1 1 7 THR H H 60.926 -9.589 -7.604 1.00 . A A . 7 THR H 1 1
10 10685 1 1 7 THR HA H 63.284 -7.881 -7.564 1.00 . A A . 7 THR HA 1 1
10 10686 1 1 7 THR HB H 64.483 -10.097 -7.848 1.00 . A A . 7 THR HB 1 1
10 10687 1 1 7 THR HG1 H 63.321 -11.788 -8.226 1.00 . A A . 7 THR HG1 1 1
10 10688 1 1 7 THR HG21 H 62.533 -9.853 -5.543 1.00 . A A . 7 THR HG21 1 1
10 10689 1 1 7 THR HG22 H 64.099 -9.050 -5.643 1.00 . A A . 7 THR HG22 1 1
10 10690 1 1 7 THR HG23 H 64.014 -10.809 -5.546 1.00 . A A . 7 THR HG23 1 1
10 10691 1 1 7 THR N N 61.397 -8.738 -7.730 1.00 . A A . 7 THR N 1 1
10 10692 1 1 7 THR O O 62.153 -8.931 -10.323 1.00 . A A . 7 THR O 1 1
10 10693 1 1 7 THR OG1 O 62.719 -11.142 -7.846 1.00 . A A . 7 THR OG1 1 1
10 10694 1 1 8 LEU C C 64.663 -9.638 -11.970 1.00 . A A . 8 LEU C 1 1
10 10695 1 1 8 LEU CA C 64.639 -8.253 -11.334 1.00 . A A . 8 LEU CA 1 1
10 10696 1 1 8 LEU CB C 66.010 -7.584 -11.496 1.00 . A A . 8 LEU CB 1 1
10 10697 1 1 8 LEU CD1 C 67.692 -9.465 -11.456 1.00 . A A . 8 LEU CD1 1 1
10 10698 1 1 8 LEU CD2 C 68.167 -7.343 -10.228 1.00 . A A . 8 LEU CD2 1 1
10 10699 1 1 8 LEU CG C 67.064 -8.322 -10.647 1.00 . A A . 8 LEU CG 1 1
10 10700 1 1 8 LEU H H 64.973 -8.158 -9.243 1.00 . A A . 8 LEU H 1 1
10 10701 1 1 8 LEU HA H 63.897 -7.651 -11.838 1.00 . A A . 8 LEU HA 1 1
10 10702 1 1 8 LEU HB2 H 66.296 -7.607 -12.537 1.00 . A A . 8 LEU HB2 1 1
10 10703 1 1 8 LEU HB3 H 65.942 -6.557 -11.170 1.00 . A A . 8 LEU HB3 1 1
10 10704 1 1 8 LEU HD11 H 68.617 -9.769 -10.988 1.00 . A A . 8 LEU HD11 1 1
10 10705 1 1 8 LEU HD12 H 67.893 -9.132 -12.464 1.00 . A A . 8 LEU HD12 1 1
10 10706 1 1 8 LEU HD13 H 67.015 -10.304 -11.483 1.00 . A A . 8 LEU HD13 1 1
10 10707 1 1 8 LEU HD21 H 67.724 -6.466 -9.781 1.00 . A A . 8 LEU HD21 1 1
10 10708 1 1 8 LEU HD22 H 68.740 -7.055 -11.096 1.00 . A A . 8 LEU HD22 1 1
10 10709 1 1 8 LEU HD23 H 68.817 -7.822 -9.511 1.00 . A A . 8 LEU HD23 1 1
10 10710 1 1 8 LEU HG H 66.594 -8.729 -9.762 1.00 . A A . 8 LEU HG 1 1
10 10711 1 1 8 LEU N N 64.290 -8.346 -9.919 1.00 . A A . 8 LEU N 1 1
10 10712 1 1 8 LEU O O 64.742 -9.771 -13.191 1.00 . A A . 8 LEU O 1 1
10 10713 1 1 9 THR C C 63.190 -12.581 -11.733 1.00 . A A . 9 THR C 1 1
10 10714 1 1 9 THR CA C 64.613 -12.044 -11.615 1.00 . A A . 9 THR CA 1 1
10 10715 1 1 9 THR CB C 65.412 -12.922 -10.646 1.00 . A A . 9 THR CB 1 1
10 10716 1 1 9 THR CG2 C 65.960 -14.143 -11.386 1.00 . A A . 9 THR CG2 1 1
10 10717 1 1 9 THR H H 64.537 -10.498 -10.168 1.00 . A A . 9 THR H 1 1
10 10718 1 1 9 THR HA H 65.083 -12.074 -12.587 1.00 . A A . 9 THR HA 1 1
10 10719 1 1 9 THR HB H 64.771 -13.252 -9.843 1.00 . A A . 9 THR HB 1 1
10 10720 1 1 9 THR HG1 H 67.224 -12.766 -9.958 1.00 . A A . 9 THR HG1 1 1
10 10721 1 1 9 THR HG21 H 66.292 -14.880 -10.669 1.00 . A A . 9 THR HG21 1 1
10 10722 1 1 9 THR HG22 H 66.793 -13.845 -12.006 1.00 . A A . 9 THR HG22 1 1
10 10723 1 1 9 THR HG23 H 65.185 -14.568 -12.006 1.00 . A A . 9 THR HG23 1 1
10 10724 1 1 9 THR N N 64.597 -10.668 -11.132 1.00 . A A . 9 THR N 1 1
10 10725 1 1 9 THR O O 62.949 -13.606 -12.368 1.00 . A A . 9 THR O 1 1
10 10726 1 1 9 THR OG1 O 66.490 -12.168 -10.111 1.00 . A A . 9 THR OG1 1 1
10 10727 1 1 10 GLY C C 60.450 -12.929 -9.816 1.00 . A A . 10 GLY C 1 1
10 10728 1 1 10 GLY CA C 60.850 -12.281 -11.137 1.00 . A A . 10 GLY CA 1 1
10 10729 1 1 10 GLY H H 62.509 -11.070 -10.616 1.00 . A A . 10 GLY H 1 1
10 10730 1 1 10 GLY HA2 H 60.234 -11.410 -11.308 1.00 . A A . 10 GLY HA2 1 1
10 10731 1 1 10 GLY HA3 H 60.695 -12.989 -11.938 1.00 . A A . 10 GLY HA3 1 1
10 10732 1 1 10 GLY N N 62.251 -11.877 -11.109 1.00 . A A . 10 GLY N 1 1
10 10733 1 1 10 GLY O O 59.277 -13.229 -9.589 1.00 . A A . 10 GLY O 1 1
10 10734 1 1 11 LYS C C 60.396 -12.782 -6.754 1.00 . A A . 11 LYS C 1 1
10 10735 1 1 11 LYS CA C 61.170 -13.748 -7.645 1.00 . A A . 11 LYS CA 1 1
10 10736 1 1 11 LYS CB C 62.490 -14.121 -6.963 1.00 . A A . 11 LYS CB 1 1
10 10737 1 1 11 LYS CD C 64.455 -15.658 -7.047 1.00 . A A . 11 LYS CD 1 1
10 10738 1 1 11 LYS CE C 64.844 -17.118 -7.281 1.00 . A A . 11 LYS CE 1 1
10 10739 1 1 11 LYS CG C 63.033 -15.420 -7.560 1.00 . A A . 11 LYS CG 1 1
10 10740 1 1 11 LYS H H 62.348 -12.875 -9.177 1.00 . A A . 11 LYS H 1 1
10 10741 1 1 11 LYS HA H 60.584 -14.643 -7.787 1.00 . A A . 11 LYS HA 1 1
10 10742 1 1 11 LYS HB2 H 63.209 -13.329 -7.115 1.00 . A A . 11 LYS HB2 1 1
10 10743 1 1 11 LYS HB3 H 62.323 -14.258 -5.905 1.00 . A A . 11 LYS HB3 1 1
10 10744 1 1 11 LYS HD2 H 65.141 -15.012 -7.575 1.00 . A A . 11 LYS HD2 1 1
10 10745 1 1 11 LYS HD3 H 64.498 -15.442 -5.990 1.00 . A A . 11 LYS HD3 1 1
10 10746 1 1 11 LYS HE2 H 65.818 -17.304 -6.852 1.00 . A A . 11 LYS HE2 1 1
10 10747 1 1 11 LYS HE3 H 64.115 -17.765 -6.816 1.00 . A A . 11 LYS HE3 1 1
10 10748 1 1 11 LYS HG2 H 62.399 -16.244 -7.265 1.00 . A A . 11 LYS HG2 1 1
10 10749 1 1 11 LYS HG3 H 63.049 -15.343 -8.637 1.00 . A A . 11 LYS HG3 1 1
10 10750 1 1 11 LYS HZ1 H 64.612 -16.529 -9.263 1.00 . A A . 11 LYS HZ1 1 1
10 10751 1 1 11 LYS HZ2 H 64.224 -18.154 -8.976 1.00 . A A . 11 LYS HZ2 1 1
10 10752 1 1 11 LYS HZ3 H 65.850 -17.667 -9.019 1.00 . A A . 11 LYS HZ3 1 1
10 10753 1 1 11 LYS N N 61.433 -13.138 -8.945 1.00 . A A . 11 LYS N 1 1
10 10754 1 1 11 LYS NZ N 64.886 -17.388 -8.745 1.00 . A A . 11 LYS NZ 1 1
10 10755 1 1 11 LYS O O 60.827 -11.652 -6.529 1.00 . A A . 11 LYS O 1 1
10 10756 1 1 12 THR C C 58.970 -12.378 -3.964 1.00 . A A . 12 THR C 1 1
10 10757 1 1 12 THR CA C 58.430 -12.387 -5.390 1.00 . A A . 12 THR CA 1 1
10 10758 1 1 12 THR CB C 56.985 -12.892 -5.389 1.00 . A A . 12 THR CB 1 1
10 10759 1 1 12 THR CG2 C 56.590 -13.319 -6.804 1.00 . A A . 12 THR CG2 1 1
10 10760 1 1 12 THR H H 58.952 -14.140 -6.463 1.00 . A A . 12 THR H 1 1
10 10761 1 1 12 THR HA H 58.444 -11.379 -5.775 1.00 . A A . 12 THR HA 1 1
10 10762 1 1 12 THR HB H 56.327 -12.101 -5.060 1.00 . A A . 12 THR HB 1 1
10 10763 1 1 12 THR HG1 H 57.293 -13.762 -3.678 1.00 . A A . 12 THR HG1 1 1
10 10764 1 1 12 THR HG21 H 56.887 -12.553 -7.506 1.00 . A A . 12 THR HG21 1 1
10 10765 1 1 12 THR HG22 H 55.520 -13.456 -6.853 1.00 . A A . 12 THR HG22 1 1
10 10766 1 1 12 THR HG23 H 57.084 -14.247 -7.052 1.00 . A A . 12 THR HG23 1 1
10 10767 1 1 12 THR N N 59.251 -13.231 -6.252 1.00 . A A . 12 THR N 1 1
10 10768 1 1 12 THR O O 58.976 -13.405 -3.283 1.00 . A A . 12 THR O 1 1
10 10769 1 1 12 THR OG1 O 56.872 -13.999 -4.508 1.00 . A A . 12 THR OG1 1 1
10 10770 1 1 13 ILE C C 59.002 -10.215 -1.319 1.00 . A A . 13 ILE C 1 1
10 10771 1 1 13 ILE CA C 59.954 -11.056 -2.167 1.00 . A A . 13 ILE CA 1 1
10 10772 1 1 13 ILE CB C 61.344 -10.401 -2.230 1.00 . A A . 13 ILE CB 1 1
10 10773 1 1 13 ILE CD1 C 63.489 -10.022 -0.989 1.00 . A A . 13 ILE CD1 1 1
10 10774 1 1 13 ILE CG1 C 62.082 -10.627 -0.906 1.00 . A A . 13 ILE CG1 1 1
10 10775 1 1 13 ILE CG2 C 61.218 -8.894 -2.486 1.00 . A A . 13 ILE CG2 1 1
10 10776 1 1 13 ILE H H 59.381 -10.425 -4.107 1.00 . A A . 13 ILE H 1 1
10 10777 1 1 13 ILE HA H 60.049 -12.034 -1.716 1.00 . A A . 13 ILE HA 1 1
10 10778 1 1 13 ILE HB H 61.909 -10.850 -3.033 1.00 . A A . 13 ILE HB 1 1
10 10779 1 1 13 ILE HD11 H 63.641 -9.350 -0.156 1.00 . A A . 13 ILE HD11 1 1
10 10780 1 1 13 ILE HD12 H 63.601 -9.476 -1.913 1.00 . A A . 13 ILE HD12 1 1
10 10781 1 1 13 ILE HD13 H 64.221 -10.812 -0.950 1.00 . A A . 13 ILE HD13 1 1
10 10782 1 1 13 ILE HG12 H 61.533 -10.157 -0.102 1.00 . A A . 13 ILE HG12 1 1
10 10783 1 1 13 ILE HG13 H 62.162 -11.687 -0.714 1.00 . A A . 13 ILE HG13 1 1
10 10784 1 1 13 ILE HG21 H 62.141 -8.524 -2.909 1.00 . A A . 13 ILE HG21 1 1
10 10785 1 1 13 ILE HG22 H 61.020 -8.382 -1.555 1.00 . A A . 13 ILE HG22 1 1
10 10786 1 1 13 ILE HG23 H 60.411 -8.713 -3.176 1.00 . A A . 13 ILE HG23 1 1
10 10787 1 1 13 ILE N N 59.417 -11.206 -3.517 1.00 . A A . 13 ILE N 1 1
10 10788 1 1 13 ILE O O 58.817 -9.024 -1.566 1.00 . A A . 13 ILE O 1 1
10 10789 1 1 14 THR C C 58.060 -9.861 1.902 1.00 . A A . 14 THR C 1 1
10 10790 1 1 14 THR CA C 57.437 -10.161 0.544 1.00 . A A . 14 THR CA 1 1
10 10791 1 1 14 THR CB C 56.182 -11.018 0.739 1.00 . A A . 14 THR CB 1 1
10 10792 1 1 14 THR CG2 C 55.381 -11.055 -0.564 1.00 . A A . 14 THR CG2 1 1
10 10793 1 1 14 THR H H 58.561 -11.804 -0.185 1.00 . A A . 14 THR H 1 1
10 10794 1 1 14 THR HA H 57.149 -9.229 0.080 1.00 . A A . 14 THR HA 1 1
10 10795 1 1 14 THR HB H 55.571 -10.586 1.517 1.00 . A A . 14 THR HB 1 1
10 10796 1 1 14 THR HG1 H 57.365 -12.561 0.638 1.00 . A A . 14 THR HG1 1 1
10 10797 1 1 14 THR HG21 H 54.549 -11.736 -0.455 1.00 . A A . 14 THR HG21 1 1
10 10798 1 1 14 THR HG22 H 56.018 -11.392 -1.369 1.00 . A A . 14 THR HG22 1 1
10 10799 1 1 14 THR HG23 H 55.009 -10.066 -0.788 1.00 . A A . 14 THR HG23 1 1
10 10800 1 1 14 THR N N 58.385 -10.850 -0.328 1.00 . A A . 14 THR N 1 1
10 10801 1 1 14 THR O O 58.772 -10.691 2.468 1.00 . A A . 14 THR O 1 1
10 10802 1 1 14 THR OG1 O 56.558 -12.338 1.109 1.00 . A A . 14 THR OG1 1 1
10 10803 1 1 15 LEU C C 57.133 -8.121 4.693 1.00 . A A . 15 LEU C 1 1
10 10804 1 1 15 LEU CA C 58.290 -8.263 3.727 1.00 . A A . 15 LEU CA 1 1
10 10805 1 1 15 LEU CB C 59.052 -6.931 3.616 1.00 . A A . 15 LEU CB 1 1
10 10806 1 1 15 LEU CD1 C 59.565 -4.983 2.141 1.00 . A A . 15 LEU CD1 1 1
10 10807 1 1 15 LEU CD2 C 59.675 -7.313 1.213 1.00 . A A . 15 LEU CD2 1 1
10 10808 1 1 15 LEU CG C 58.941 -6.379 2.193 1.00 . A A . 15 LEU CG 1 1
10 10809 1 1 15 LEU H H 57.190 -8.061 1.927 1.00 . A A . 15 LEU H 1 1
10 10810 1 1 15 LEU HA H 58.963 -9.025 4.096 1.00 . A A . 15 LEU HA 1 1
10 10811 1 1 15 LEU HB2 H 58.635 -6.213 4.311 1.00 . A A . 15 LEU HB2 1 1
10 10812 1 1 15 LEU HB3 H 60.094 -7.092 3.855 1.00 . A A . 15 LEU HB3 1 1
10 10813 1 1 15 LEU HD11 H 58.911 -4.278 2.631 1.00 . A A . 15 LEU HD11 1 1
10 10814 1 1 15 LEU HD12 H 59.706 -4.689 1.112 1.00 . A A . 15 LEU HD12 1 1
10 10815 1 1 15 LEU HD13 H 60.520 -4.997 2.647 1.00 . A A . 15 LEU HD13 1 1
10 10816 1 1 15 LEU HD21 H 60.441 -6.763 0.688 1.00 . A A . 15 LEU HD21 1 1
10 10817 1 1 15 LEU HD22 H 58.966 -7.710 0.501 1.00 . A A . 15 LEU HD22 1 1
10 10818 1 1 15 LEU HD23 H 60.130 -8.129 1.756 1.00 . A A . 15 LEU HD23 1 1
10 10819 1 1 15 LEU HG H 57.898 -6.312 1.916 1.00 . A A . 15 LEU HG 1 1
10 10820 1 1 15 LEU N N 57.772 -8.672 2.424 1.00 . A A . 15 LEU N 1 1
10 10821 1 1 15 LEU O O 56.051 -7.677 4.310 1.00 . A A . 15 LEU O 1 1
10 10822 1 1 16 GLU C C 56.483 -7.045 7.641 1.00 . A A . 16 GLU C 1 1
10 10823 1 1 16 GLU CA C 56.290 -8.361 6.927 1.00 . A A . 16 GLU CA 1 1
10 10824 1 1 16 GLU CB C 56.355 -9.522 7.930 1.00 . A A . 16 GLU CB 1 1
10 10825 1 1 16 GLU CD C 56.699 -11.997 7.681 1.00 . A A . 16 GLU CD 1 1
10 10826 1 1 16 GLU CG C 55.834 -10.810 7.272 1.00 . A A . 16 GLU CG 1 1
10 10827 1 1 16 GLU H H 58.231 -8.826 6.217 1.00 . A A . 16 GLU H 1 1
10 10828 1 1 16 GLU HA H 55.331 -8.367 6.429 1.00 . A A . 16 GLU HA 1 1
10 10829 1 1 16 GLU HB2 H 57.379 -9.664 8.245 1.00 . A A . 16 GLU HB2 1 1
10 10830 1 1 16 GLU HB3 H 55.745 -9.286 8.790 1.00 . A A . 16 GLU HB3 1 1
10 10831 1 1 16 GLU HG2 H 54.815 -10.987 7.588 1.00 . A A . 16 GLU HG2 1 1
10 10832 1 1 16 GLU HG3 H 55.861 -10.704 6.197 1.00 . A A . 16 GLU HG3 1 1
10 10833 1 1 16 GLU N N 57.352 -8.486 5.950 1.00 . A A . 16 GLU N 1 1
10 10834 1 1 16 GLU O O 57.444 -6.857 8.389 1.00 . A A . 16 GLU O 1 1
10 10835 1 1 16 GLU OE1 O 56.525 -12.479 8.789 1.00 . A A . 16 GLU OE1 1 1
10 10836 1 1 16 GLU OE2 O 57.527 -12.405 6.883 1.00 . A A . 16 GLU OE2 1 1
10 10837 1 1 17 VAL C C 54.318 -4.144 8.087 1.00 . A A . 17 VAL C 1 1
10 10838 1 1 17 VAL CA C 55.678 -4.792 7.930 1.00 . A A . 17 VAL CA 1 1
10 10839 1 1 17 VAL CB C 56.509 -3.924 6.993 1.00 . A A . 17 VAL CB 1 1
10 10840 1 1 17 VAL CG1 C 55.812 -3.869 5.632 1.00 . A A . 17 VAL CG1 1 1
10 10841 1 1 17 VAL CG2 C 56.624 -2.506 7.561 1.00 . A A . 17 VAL CG2 1 1
10 10842 1 1 17 VAL H H 54.865 -6.321 6.727 1.00 . A A . 17 VAL H 1 1
10 10843 1 1 17 VAL HA H 56.168 -4.840 8.889 1.00 . A A . 17 VAL HA 1 1
10 10844 1 1 17 VAL HB H 57.494 -4.354 6.879 1.00 . A A . 17 VAL HB 1 1
10 10845 1 1 17 VAL HG11 H 55.523 -4.866 5.334 1.00 . A A . 17 VAL HG11 1 1
10 10846 1 1 17 VAL HG12 H 56.486 -3.459 4.897 1.00 . A A . 17 VAL HG12 1 1
10 10847 1 1 17 VAL HG13 H 54.931 -3.248 5.705 1.00 . A A . 17 VAL HG13 1 1
10 10848 1 1 17 VAL HG21 H 55.797 -1.911 7.225 1.00 . A A . 17 VAL HG21 1 1
10 10849 1 1 17 VAL HG22 H 57.547 -2.063 7.222 1.00 . A A . 17 VAL HG22 1 1
10 10850 1 1 17 VAL HG23 H 56.627 -2.547 8.640 1.00 . A A . 17 VAL HG23 1 1
10 10851 1 1 17 VAL N N 55.585 -6.117 7.359 1.00 . A A . 17 VAL N 1 1
10 10852 1 1 17 VAL O O 53.314 -4.611 7.550 1.00 . A A . 17 VAL O 1 1
10 10853 1 1 18 GLU C C 53.122 -1.185 7.805 1.00 . A A . 18 GLU C 1 1
10 10854 1 1 18 GLU CA C 53.138 -2.199 8.952 1.00 . A A . 18 GLU CA 1 1
10 10855 1 1 18 GLU CB C 53.210 -1.495 10.314 1.00 . A A . 18 GLU CB 1 1
10 10856 1 1 18 GLU CD C 55.450 -2.240 11.172 1.00 . A A . 18 GLU CD 1 1
10 10857 1 1 18 GLU CG C 54.656 -1.069 10.598 1.00 . A A . 18 GLU CG 1 1
10 10858 1 1 18 GLU H H 55.179 -2.674 9.118 1.00 . A A . 18 GLU H 1 1
10 10859 1 1 18 GLU HA H 52.260 -2.825 8.904 1.00 . A A . 18 GLU HA 1 1
10 10860 1 1 18 GLU HB2 H 52.577 -0.625 10.310 1.00 . A A . 18 GLU HB2 1 1
10 10861 1 1 18 GLU HB3 H 52.881 -2.174 11.086 1.00 . A A . 18 GLU HB3 1 1
10 10862 1 1 18 GLU HG2 H 55.120 -0.740 9.679 1.00 . A A . 18 GLU HG2 1 1
10 10863 1 1 18 GLU HG3 H 54.656 -0.257 11.308 1.00 . A A . 18 GLU HG3 1 1
10 10864 1 1 18 GLU N N 54.329 -3.007 8.770 1.00 . A A . 18 GLU N 1 1
10 10865 1 1 18 GLU O O 54.066 -1.142 7.023 1.00 . A A . 18 GLU O 1 1
10 10866 1 1 18 GLU OE1 O 54.971 -3.359 11.079 1.00 . A A . 18 GLU OE1 1 1
10 10867 1 1 18 GLU OE2 O 56.524 -2.001 11.697 1.00 . A A . 18 GLU OE2 1 1
10 10868 1 1 19 PRO C C 53.006 1.749 6.765 1.00 . A A . 19 PRO C 1 1
10 10869 1 1 19 PRO CA C 52.068 0.580 6.543 1.00 . A A . 19 PRO CA 1 1
10 10870 1 1 19 PRO CB C 50.611 1.024 6.449 1.00 . A A . 19 PRO CB 1 1
10 10871 1 1 19 PRO CD C 50.914 -0.278 8.466 1.00 . A A . 19 PRO CD 1 1
10 10872 1 1 19 PRO CG C 49.877 0.276 7.510 1.00 . A A . 19 PRO CG 1 1
10 10873 1 1 19 PRO HA H 52.339 0.081 5.626 1.00 . A A . 19 PRO HA 1 1
10 10874 1 1 19 PRO HB2 H 50.533 2.090 6.619 1.00 . A A . 19 PRO HB2 1 1
10 10875 1 1 19 PRO HB3 H 50.207 0.775 5.477 1.00 . A A . 19 PRO HB3 1 1
10 10876 1 1 19 PRO HD2 H 51.071 0.410 9.285 1.00 . A A . 19 PRO HD2 1 1
10 10877 1 1 19 PRO HD3 H 50.620 -1.248 8.831 1.00 . A A . 19 PRO HD3 1 1
10 10878 1 1 19 PRO HG2 H 49.206 0.944 8.039 1.00 . A A . 19 PRO HG2 1 1
10 10879 1 1 19 PRO HG3 H 49.316 -0.534 7.074 1.00 . A A . 19 PRO HG3 1 1
10 10880 1 1 19 PRO N N 52.110 -0.387 7.647 1.00 . A A . 19 PRO N 1 1
10 10881 1 1 19 PRO O O 53.160 2.576 5.867 1.00 . A A . 19 PRO O 1 1
10 10882 1 1 20 SER C C 55.792 2.682 7.351 1.00 . A A . 20 SER C 1 1
10 10883 1 1 20 SER CA C 54.524 2.998 8.092 1.00 . A A . 20 SER CA 1 1
10 10884 1 1 20 SER CB C 54.855 3.252 9.559 1.00 . A A . 20 SER CB 1 1
10 10885 1 1 20 SER H H 53.524 1.202 8.662 1.00 . A A . 20 SER H 1 1
10 10886 1 1 20 SER HA H 54.060 3.869 7.672 1.00 . A A . 20 SER HA 1 1
10 10887 1 1 20 SER HB2 H 55.479 4.125 9.645 1.00 . A A . 20 SER HB2 1 1
10 10888 1 1 20 SER HB3 H 53.939 3.413 10.112 1.00 . A A . 20 SER HB3 1 1
10 10889 1 1 20 SER HG H 56.489 2.331 10.083 1.00 . A A . 20 SER HG 1 1
10 10890 1 1 20 SER N N 53.647 1.858 7.943 1.00 . A A . 20 SER N 1 1
10 10891 1 1 20 SER O O 56.373 3.559 6.722 1.00 . A A . 20 SER O 1 1
10 10892 1 1 20 SER OG O 55.551 2.128 10.084 1.00 . A A . 20 SER OG 1 1
10 10893 1 1 21 ASP C C 58.257 2.018 6.250 1.00 . A A . 21 ASP C 1 1
10 10894 1 1 21 ASP CA C 57.161 0.988 6.352 1.00 . A A . 21 ASP CA 1 1
10 10895 1 1 21 ASP CB C 56.630 0.624 4.983 1.00 . A A . 21 ASP CB 1 1
10 10896 1 1 21 ASP CG C 56.623 -0.888 4.815 1.00 . A A . 21 ASP CG 1 1
10 10897 1 1 21 ASP H H 55.515 0.716 7.644 1.00 . A A . 21 ASP H 1 1
10 10898 1 1 21 ASP HA H 57.608 0.103 6.775 1.00 . A A . 21 ASP HA 1 1
10 10899 1 1 21 ASP HB2 H 55.622 0.994 4.880 1.00 . A A . 21 ASP HB2 1 1
10 10900 1 1 21 ASP HB3 H 57.258 1.058 4.229 1.00 . A A . 21 ASP HB3 1 1
10 10901 1 1 21 ASP N N 56.103 1.392 7.247 1.00 . A A . 21 ASP N 1 1
10 10902 1 1 21 ASP O O 58.327 2.687 5.219 1.00 . A A . 21 ASP O 1 1
10 10903 1 1 21 ASP OD1 O 57.676 -1.485 4.969 1.00 . A A . 21 ASP OD1 1 1
10 10904 1 1 21 ASP OD2 O 55.567 -1.424 4.534 1.00 . A A . 21 ASP OD2 1 1
10 10905 1 1 22 THR C C 61.127 2.756 6.196 1.00 . A A . 22 THR C 1 1
10 10906 1 1 22 THR CA C 60.005 3.340 7.019 1.00 . A A . 22 THR CA 1 1
10 10907 1 1 22 THR CB C 60.537 3.876 8.360 1.00 . A A . 22 THR CB 1 1
10 10908 1 1 22 THR CG2 C 59.925 5.246 8.652 1.00 . A A . 22 THR CG2 1 1
10 10909 1 1 22 THR H H 59.009 1.794 8.102 1.00 . A A . 22 THR H 1 1
10 10910 1 1 22 THR HA H 59.527 4.138 6.467 1.00 . A A . 22 THR HA 1 1
10 10911 1 1 22 THR HB H 61.612 3.970 8.314 1.00 . A A . 22 THR HB 1 1
10 10912 1 1 22 THR HG1 H 59.236 3.032 9.537 1.00 . A A . 22 THR HG1 1 1
10 10913 1 1 22 THR HG21 H 60.344 5.641 9.566 1.00 . A A . 22 THR HG21 1 1
10 10914 1 1 22 THR HG22 H 58.856 5.143 8.761 1.00 . A A . 22 THR HG22 1 1
10 10915 1 1 22 THR HG23 H 60.140 5.919 7.836 1.00 . A A . 22 THR HG23 1 1
10 10916 1 1 22 THR N N 59.071 2.264 7.245 1.00 . A A . 22 THR N 1 1
10 10917 1 1 22 THR O O 61.539 1.612 6.369 1.00 . A A . 22 THR O 1 1
10 10918 1 1 22 THR OG1 O 60.184 2.975 9.402 1.00 . A A . 22 THR OG1 1 1
10 10919 1 1 23 ILE C C 63.754 2.640 4.844 1.00 . A A . 23 ILE C 1 1
10 10920 1 1 23 ILE CA C 62.471 3.109 4.195 1.00 . A A . 23 ILE CA 1 1
10 10921 1 1 23 ILE CB C 62.715 4.252 3.192 1.00 . A A . 23 ILE CB 1 1
10 10922 1 1 23 ILE CD1 C 60.254 4.535 2.733 1.00 . A A . 23 ILE CD1 1 1
10 10923 1 1 23 ILE CG1 C 61.513 5.224 3.238 1.00 . A A . 23 ILE CG1 1 1
10 10924 1 1 23 ILE CG2 C 62.876 3.711 1.753 1.00 . A A . 23 ILE CG2 1 1
10 10925 1 1 23 ILE H H 61.052 4.398 5.073 1.00 . A A . 23 ILE H 1 1
10 10926 1 1 23 ILE HA H 62.041 2.275 3.665 1.00 . A A . 23 ILE HA 1 1
10 10927 1 1 23 ILE HB H 63.614 4.781 3.469 1.00 . A A . 23 ILE HB 1 1
10 10928 1 1 23 ILE HD11 H 60.453 4.048 1.795 1.00 . A A . 23 ILE HD11 1 1
10 10929 1 1 23 ILE HD12 H 59.484 5.278 2.595 1.00 . A A . 23 ILE HD12 1 1
10 10930 1 1 23 ILE HD13 H 59.926 3.805 3.456 1.00 . A A . 23 ILE HD13 1 1
10 10931 1 1 23 ILE HG12 H 61.343 5.558 4.244 1.00 . A A . 23 ILE HG12 1 1
10 10932 1 1 23 ILE HG13 H 61.716 6.080 2.616 1.00 . A A . 23 ILE HG13 1 1
10 10933 1 1 23 ILE HG21 H 63.907 3.812 1.443 1.00 . A A . 23 ILE HG21 1 1
10 10934 1 1 23 ILE HG22 H 62.249 4.279 1.081 1.00 . A A . 23 ILE HG22 1 1
10 10935 1 1 23 ILE HG23 H 62.587 2.671 1.709 1.00 . A A . 23 ILE HG23 1 1
10 10936 1 1 23 ILE N N 61.507 3.540 5.194 1.00 . A A . 23 ILE N 1 1
10 10937 1 1 23 ILE O O 64.229 1.552 4.541 1.00 . A A . 23 ILE O 1 1
10 10938 1 1 24 GLU C C 65.106 1.572 7.077 1.00 . A A . 24 GLU C 1 1
10 10939 1 1 24 GLU CA C 65.471 2.922 6.468 1.00 . A A . 24 GLU CA 1 1
10 10940 1 1 24 GLU CB C 65.894 3.903 7.567 1.00 . A A . 24 GLU CB 1 1
10 10941 1 1 24 GLU CD C 67.518 4.147 9.461 1.00 . A A . 24 GLU CD 1 1
10 10942 1 1 24 GLU CG C 67.281 3.518 8.092 1.00 . A A . 24 GLU CG 1 1
10 10943 1 1 24 GLU H H 63.855 4.234 6.058 1.00 . A A . 24 GLU H 1 1
10 10944 1 1 24 GLU HA H 66.275 2.798 5.757 1.00 . A A . 24 GLU HA 1 1
10 10945 1 1 24 GLU HB2 H 65.925 4.905 7.164 1.00 . A A . 24 GLU HB2 1 1
10 10946 1 1 24 GLU HB3 H 65.182 3.864 8.377 1.00 . A A . 24 GLU HB3 1 1
10 10947 1 1 24 GLU HG2 H 67.347 2.443 8.176 1.00 . A A . 24 GLU HG2 1 1
10 10948 1 1 24 GLU HG3 H 68.034 3.871 7.402 1.00 . A A . 24 GLU HG3 1 1
10 10949 1 1 24 GLU N N 64.284 3.395 5.789 1.00 . A A . 24 GLU N 1 1
10 10950 1 1 24 GLU O O 65.942 0.680 7.231 1.00 . A A . 24 GLU O 1 1
10 10951 1 1 24 GLU OE1 O 67.812 5.330 9.507 1.00 . A A . 24 GLU OE1 1 1
10 10952 1 1 24 GLU OE2 O 67.403 3.436 10.446 1.00 . A A . 24 GLU OE2 1 1
10 10953 1 1 25 ASN C C 63.016 -0.852 6.912 1.00 . A A . 25 ASN C 1 1
10 10954 1 1 25 ASN CA C 63.245 0.236 7.970 1.00 . A A . 25 ASN CA 1 1
10 10955 1 1 25 ASN CB C 61.915 0.585 8.653 1.00 . A A . 25 ASN CB 1 1
10 10956 1 1 25 ASN CG C 61.914 0.125 10.111 1.00 . A A . 25 ASN CG 1 1
10 10957 1 1 25 ASN H H 63.218 2.212 7.224 1.00 . A A . 25 ASN H 1 1
10 10958 1 1 25 ASN HA H 63.926 -0.144 8.714 1.00 . A A . 25 ASN HA 1 1
10 10959 1 1 25 ASN HB2 H 61.775 1.651 8.622 1.00 . A A . 25 ASN HB2 1 1
10 10960 1 1 25 ASN HB3 H 61.101 0.104 8.129 1.00 . A A . 25 ASN HB3 1 1
10 10961 1 1 25 ASN HD21 H 63.395 1.333 10.656 1.00 . A A . 25 ASN HD21 1 1
10 10962 1 1 25 ASN HD22 H 62.755 0.364 11.895 1.00 . A A . 25 ASN HD22 1 1
10 10963 1 1 25 ASN N N 63.815 1.452 7.396 1.00 . A A . 25 ASN N 1 1
10 10964 1 1 25 ASN ND2 N 62.760 0.649 10.957 1.00 . A A . 25 ASN ND2 1 1
10 10965 1 1 25 ASN O O 63.201 -2.037 7.183 1.00 . A A . 25 ASN O 1 1
10 10966 1 1 25 ASN OD1 O 61.116 -0.733 10.489 1.00 . A A . 25 ASN OD1 1 1
10 10967 1 1 26 VAL C C 63.498 -2.036 4.024 1.00 . A A . 26 VAL C 1 1
10 10968 1 1 26 VAL CA C 62.253 -1.409 4.664 1.00 . A A . 26 VAL CA 1 1
10 10969 1 1 26 VAL CB C 61.402 -0.739 3.577 1.00 . A A . 26 VAL CB 1 1
10 10970 1 1 26 VAL CG1 C 60.971 -1.789 2.550 1.00 . A A . 26 VAL CG1 1 1
10 10971 1 1 26 VAL CG2 C 60.154 -0.109 4.210 1.00 . A A . 26 VAL CG2 1 1
10 10972 1 1 26 VAL H H 62.393 0.507 5.574 1.00 . A A . 26 VAL H 1 1
10 10973 1 1 26 VAL HA H 61.665 -2.203 5.098 1.00 . A A . 26 VAL HA 1 1
10 10974 1 1 26 VAL HB H 61.984 0.024 3.084 1.00 . A A . 26 VAL HB 1 1
10 10975 1 1 26 VAL HG11 H 61.831 -2.117 1.986 1.00 . A A . 26 VAL HG11 1 1
10 10976 1 1 26 VAL HG12 H 60.244 -1.356 1.879 1.00 . A A . 26 VAL HG12 1 1
10 10977 1 1 26 VAL HG13 H 60.532 -2.633 3.061 1.00 . A A . 26 VAL HG13 1 1
10 10978 1 1 26 VAL HG21 H 60.368 0.911 4.490 1.00 . A A . 26 VAL HG21 1 1
10 10979 1 1 26 VAL HG22 H 59.872 -0.671 5.088 1.00 . A A . 26 VAL HG22 1 1
10 10980 1 1 26 VAL HG23 H 59.340 -0.122 3.500 1.00 . A A . 26 VAL HG23 1 1
10 10981 1 1 26 VAL N N 62.561 -0.447 5.725 1.00 . A A . 26 VAL N 1 1
10 10982 1 1 26 VAL O O 63.551 -3.251 3.858 1.00 . A A . 26 VAL O 1 1
10 10983 1 1 27 LYS C C 66.329 -2.827 3.867 1.00 . A A . 27 LYS C 1 1
10 10984 1 1 27 LYS CA C 65.682 -1.778 2.988 1.00 . A A . 27 LYS CA 1 1
10 10985 1 1 27 LYS CB C 66.716 -0.690 2.663 1.00 . A A . 27 LYS CB 1 1
10 10986 1 1 27 LYS CD C 64.919 0.964 2.127 1.00 . A A . 27 LYS CD 1 1
10 10987 1 1 27 LYS CE C 65.324 0.994 0.657 1.00 . A A . 27 LYS CE 1 1
10 10988 1 1 27 LYS CG C 66.147 0.678 2.997 1.00 . A A . 27 LYS CG 1 1
10 10989 1 1 27 LYS H H 64.403 -0.260 3.773 1.00 . A A . 27 LYS H 1 1
10 10990 1 1 27 LYS HA H 65.380 -2.248 2.065 1.00 . A A . 27 LYS HA 1 1
10 10991 1 1 27 LYS HB2 H 67.608 -0.856 3.248 1.00 . A A . 27 LYS HB2 1 1
10 10992 1 1 27 LYS HB3 H 66.968 -0.729 1.615 1.00 . A A . 27 LYS HB3 1 1
10 10993 1 1 27 LYS HD2 H 64.171 0.203 2.275 1.00 . A A . 27 LYS HD2 1 1
10 10994 1 1 27 LYS HD3 H 64.516 1.919 2.401 1.00 . A A . 27 LYS HD3 1 1
10 10995 1 1 27 LYS HE2 H 65.263 -0.002 0.246 1.00 . A A . 27 LYS HE2 1 1
10 10996 1 1 27 LYS HE3 H 64.658 1.649 0.113 1.00 . A A . 27 LYS HE3 1 1
10 10997 1 1 27 LYS HG2 H 65.871 0.698 4.037 1.00 . A A . 27 LYS HG2 1 1
10 10998 1 1 27 LYS HG3 H 66.893 1.434 2.815 1.00 . A A . 27 LYS HG3 1 1
10 10999 1 1 27 LYS HZ1 H 66.743 2.508 0.783 1.00 . A A . 27 LYS HZ1 1 1
10 11000 1 1 27 LYS HZ2 H 67.048 1.372 -0.438 1.00 . A A . 27 LYS HZ2 1 1
10 11001 1 1 27 LYS HZ3 H 67.337 0.968 1.185 1.00 . A A . 27 LYS HZ3 1 1
10 11002 1 1 27 LYS N N 64.486 -1.227 3.639 1.00 . A A . 27 LYS N 1 1
10 11003 1 1 27 LYS NZ N 66.719 1.499 0.537 1.00 . A A . 27 LYS NZ 1 1
10 11004 1 1 27 LYS O O 66.758 -3.874 3.387 1.00 . A A . 27 LYS O 1 1
10 11005 1 1 28 ALA C C 66.273 -4.825 5.927 1.00 . A A . 28 ALA C 1 1
10 11006 1 1 28 ALA CA C 66.982 -3.487 6.075 1.00 . A A . 28 ALA CA 1 1
10 11007 1 1 28 ALA CB C 66.863 -2.959 7.501 1.00 . A A . 28 ALA CB 1 1
10 11008 1 1 28 ALA H H 66.028 -1.697 5.485 1.00 . A A . 28 ALA H 1 1
10 11009 1 1 28 ALA HA H 68.027 -3.612 5.830 1.00 . A A . 28 ALA HA 1 1
10 11010 1 1 28 ALA HB1 H 67.046 -3.761 8.200 1.00 . A A . 28 ALA HB1 1 1
10 11011 1 1 28 ALA HB2 H 65.870 -2.566 7.657 1.00 . A A . 28 ALA HB2 1 1
10 11012 1 1 28 ALA HB3 H 67.589 -2.174 7.655 1.00 . A A . 28 ALA HB3 1 1
10 11013 1 1 28 ALA N N 66.390 -2.545 5.154 1.00 . A A . 28 ALA N 1 1
10 11014 1 1 28 ALA O O 66.906 -5.880 5.944 1.00 . A A . 28 ALA O 1 1
10 11015 1 1 29 LYS C C 64.619 -6.576 4.163 1.00 . A A . 29 LYS C 1 1
10 11016 1 1 29 LYS CA C 64.193 -5.987 5.506 1.00 . A A . 29 LYS CA 1 1
10 11017 1 1 29 LYS CB C 62.677 -5.703 5.520 1.00 . A A . 29 LYS CB 1 1
10 11018 1 1 29 LYS CD C 60.714 -5.381 7.041 1.00 . A A . 29 LYS CD 1 1
10 11019 1 1 29 LYS CE C 60.216 -5.543 8.479 1.00 . A A . 29 LYS CE 1 1
10 11020 1 1 29 LYS CG C 62.127 -5.954 6.927 1.00 . A A . 29 LYS CG 1 1
10 11021 1 1 29 LYS H H 64.510 -3.899 5.677 1.00 . A A . 29 LYS H 1 1
10 11022 1 1 29 LYS HA H 64.431 -6.695 6.287 1.00 . A A . 29 LYS HA 1 1
10 11023 1 1 29 LYS HB2 H 62.499 -4.676 5.241 1.00 . A A . 29 LYS HB2 1 1
10 11024 1 1 29 LYS HB3 H 62.179 -6.357 4.820 1.00 . A A . 29 LYS HB3 1 1
10 11025 1 1 29 LYS HD2 H 60.726 -4.333 6.778 1.00 . A A . 29 LYS HD2 1 1
10 11026 1 1 29 LYS HD3 H 60.055 -5.914 6.374 1.00 . A A . 29 LYS HD3 1 1
10 11027 1 1 29 LYS HE2 H 60.921 -5.085 9.157 1.00 . A A . 29 LYS HE2 1 1
10 11028 1 1 29 LYS HE3 H 59.252 -5.067 8.584 1.00 . A A . 29 LYS HE3 1 1
10 11029 1 1 29 LYS HG2 H 62.101 -7.017 7.117 1.00 . A A . 29 LYS HG2 1 1
10 11030 1 1 29 LYS HG3 H 62.767 -5.475 7.653 1.00 . A A . 29 LYS HG3 1 1
10 11031 1 1 29 LYS HZ1 H 61.030 -7.440 8.765 1.00 . A A . 29 LYS HZ1 1 1
10 11032 1 1 29 LYS HZ2 H 59.468 -7.449 8.099 1.00 . A A . 29 LYS HZ2 1 1
10 11033 1 1 29 LYS HZ3 H 59.686 -7.106 9.749 1.00 . A A . 29 LYS HZ3 1 1
10 11034 1 1 29 LYS N N 64.959 -4.769 5.723 1.00 . A A . 29 LYS N 1 1
10 11035 1 1 29 LYS NZ N 60.091 -6.994 8.797 1.00 . A A . 29 LYS NZ 1 1
10 11036 1 1 29 LYS O O 64.743 -7.791 4.012 1.00 . A A . 29 LYS O 1 1
10 11037 1 1 30 ILE C C 66.713 -6.707 1.965 1.00 . A A . 30 ILE C 1 1
10 11038 1 1 30 ILE CA C 65.309 -6.116 1.870 1.00 . A A . 30 ILE CA 1 1
10 11039 1 1 30 ILE CB C 65.296 -4.939 0.885 1.00 . A A . 30 ILE CB 1 1
10 11040 1 1 30 ILE CD1 C 62.820 -5.324 0.715 1.00 . A A . 30 ILE CD1 1 1
10 11041 1 1 30 ILE CG1 C 63.916 -4.270 0.888 1.00 . A A . 30 ILE CG1 1 1
10 11042 1 1 30 ILE CG2 C 65.603 -5.444 -0.526 1.00 . A A . 30 ILE CG2 1 1
10 11043 1 1 30 ILE H H 64.770 -4.732 3.382 1.00 . A A . 30 ILE H 1 1
10 11044 1 1 30 ILE HA H 64.641 -6.882 1.511 1.00 . A A . 30 ILE HA 1 1
10 11045 1 1 30 ILE HB H 66.048 -4.220 1.176 1.00 . A A . 30 ILE HB 1 1
10 11046 1 1 30 ILE HD11 H 63.122 -6.040 -0.033 1.00 . A A . 30 ILE HD11 1 1
10 11047 1 1 30 ILE HD12 H 61.905 -4.842 0.401 1.00 . A A . 30 ILE HD12 1 1
10 11048 1 1 30 ILE HD13 H 62.653 -5.831 1.655 1.00 . A A . 30 ILE HD13 1 1
10 11049 1 1 30 ILE HG12 H 63.769 -3.756 1.822 1.00 . A A . 30 ILE HG12 1 1
10 11050 1 1 30 ILE HG13 H 63.858 -3.560 0.076 1.00 . A A . 30 ILE HG13 1 1
10 11051 1 1 30 ILE HG21 H 65.845 -4.607 -1.164 1.00 . A A . 30 ILE HG21 1 1
10 11052 1 1 30 ILE HG22 H 64.738 -5.958 -0.919 1.00 . A A . 30 ILE HG22 1 1
10 11053 1 1 30 ILE HG23 H 66.439 -6.125 -0.493 1.00 . A A . 30 ILE HG23 1 1
10 11054 1 1 30 ILE N N 64.867 -5.687 3.193 1.00 . A A . 30 ILE N 1 1
10 11055 1 1 30 ILE O O 67.065 -7.625 1.226 1.00 . A A . 30 ILE O 1 1
10 11056 1 1 31 GLN C C 68.850 -8.076 3.691 1.00 . A A . 31 GLN C 1 1
10 11057 1 1 31 GLN CA C 68.864 -6.664 3.100 1.00 . A A . 31 GLN CA 1 1
10 11058 1 1 31 GLN CB C 69.622 -5.719 4.038 1.00 . A A . 31 GLN CB 1 1
10 11059 1 1 31 GLN CD C 71.779 -5.554 5.304 1.00 . A A . 31 GLN CD 1 1
10 11060 1 1 31 GLN CG C 71.110 -6.082 4.039 1.00 . A A . 31 GLN CG 1 1
10 11061 1 1 31 GLN H H 67.162 -5.457 3.460 1.00 . A A . 31 GLN H 1 1
10 11062 1 1 31 GLN HA H 69.371 -6.690 2.152 1.00 . A A . 31 GLN HA 1 1
10 11063 1 1 31 GLN HB2 H 69.500 -4.700 3.696 1.00 . A A . 31 GLN HB2 1 1
10 11064 1 1 31 GLN HB3 H 69.228 -5.813 5.039 1.00 . A A . 31 GLN HB3 1 1
10 11065 1 1 31 GLN HE21 H 71.305 -7.145 6.395 1.00 . A A . 31 GLN HE21 1 1
10 11066 1 1 31 GLN HE22 H 72.181 -5.941 7.210 1.00 . A A . 31 GLN HE22 1 1
10 11067 1 1 31 GLN HG2 H 71.219 -7.155 4.000 1.00 . A A . 31 GLN HG2 1 1
10 11068 1 1 31 GLN HG3 H 71.586 -5.642 3.174 1.00 . A A . 31 GLN HG3 1 1
10 11069 1 1 31 GLN N N 67.504 -6.179 2.893 1.00 . A A . 31 GLN N 1 1
10 11070 1 1 31 GLN NE2 N 71.753 -6.273 6.394 1.00 . A A . 31 GLN NE2 1 1
10 11071 1 1 31 GLN O O 69.743 -8.880 3.424 1.00 . A A . 31 GLN O 1 1
10 11072 1 1 31 GLN OE1 O 72.343 -4.460 5.299 1.00 . A A . 31 GLN OE1 1 1
10 11073 1 1 32 ASP C C 67.648 -10.814 4.174 1.00 . A A . 32 ASP C 1 1
10 11074 1 1 32 ASP CA C 67.732 -9.661 5.176 1.00 . A A . 32 ASP CA 1 1
10 11075 1 1 32 ASP CB C 66.490 -9.676 6.068 1.00 . A A . 32 ASP CB 1 1
10 11076 1 1 32 ASP CG C 66.394 -11.005 6.809 1.00 . A A . 32 ASP CG 1 1
10 11077 1 1 32 ASP H H 67.174 -7.668 4.709 1.00 . A A . 32 ASP H 1 1
10 11078 1 1 32 ASP HA H 68.602 -9.809 5.799 1.00 . A A . 32 ASP HA 1 1
10 11079 1 1 32 ASP HB2 H 66.553 -8.871 6.785 1.00 . A A . 32 ASP HB2 1 1
10 11080 1 1 32 ASP HB3 H 65.607 -9.544 5.459 1.00 . A A . 32 ASP HB3 1 1
10 11081 1 1 32 ASP N N 67.844 -8.357 4.519 1.00 . A A . 32 ASP N 1 1
10 11082 1 1 32 ASP O O 68.318 -11.835 4.342 1.00 . A A . 32 ASP O 1 1
10 11083 1 1 32 ASP OD1 O 67.350 -11.762 6.755 1.00 . A A . 32 ASP OD1 1 1
10 11084 1 1 32 ASP OD2 O 65.366 -11.245 7.418 1.00 . A A . 32 ASP OD2 1 1
10 11085 1 1 33 LYS C C 67.964 -11.837 1.312 1.00 . A A . 33 LYS C 1 1
10 11086 1 1 33 LYS CA C 66.687 -11.720 2.143 1.00 . A A . 33 LYS CA 1 1
10 11087 1 1 33 LYS CB C 65.490 -11.422 1.240 1.00 . A A . 33 LYS CB 1 1
10 11088 1 1 33 LYS CD C 63.580 -12.809 2.105 1.00 . A A . 33 LYS CD 1 1
10 11089 1 1 33 LYS CE C 62.463 -12.852 3.150 1.00 . A A . 33 LYS CE 1 1
10 11090 1 1 33 LYS CG C 64.202 -11.410 2.081 1.00 . A A . 33 LYS CG 1 1
10 11091 1 1 33 LYS H H 66.312 -9.835 3.048 1.00 . A A . 33 LYS H 1 1
10 11092 1 1 33 LYS HA H 66.515 -12.658 2.651 1.00 . A A . 33 LYS HA 1 1
10 11093 1 1 33 LYS HB2 H 65.627 -10.454 0.779 1.00 . A A . 33 LYS HB2 1 1
10 11094 1 1 33 LYS HB3 H 65.415 -12.181 0.474 1.00 . A A . 33 LYS HB3 1 1
10 11095 1 1 33 LYS HD2 H 63.171 -13.039 1.131 1.00 . A A . 33 LYS HD2 1 1
10 11096 1 1 33 LYS HD3 H 64.336 -13.536 2.359 1.00 . A A . 33 LYS HD3 1 1
10 11097 1 1 33 LYS HE2 H 62.008 -13.831 3.150 1.00 . A A . 33 LYS HE2 1 1
10 11098 1 1 33 LYS HE3 H 62.877 -12.647 4.127 1.00 . A A . 33 LYS HE3 1 1
10 11099 1 1 33 LYS HG2 H 64.435 -11.104 3.091 1.00 . A A . 33 LYS HG2 1 1
10 11100 1 1 33 LYS HG3 H 63.498 -10.716 1.651 1.00 . A A . 33 LYS HG3 1 1
10 11101 1 1 33 LYS HZ1 H 61.865 -10.880 2.840 1.00 . A A . 33 LYS HZ1 1 1
10 11102 1 1 33 LYS HZ2 H 60.666 -11.868 3.521 1.00 . A A . 33 LYS HZ2 1 1
10 11103 1 1 33 LYS HZ3 H 61.049 -12.015 1.873 1.00 . A A . 33 LYS HZ3 1 1
10 11104 1 1 33 LYS N N 66.829 -10.661 3.140 1.00 . A A . 33 LYS N 1 1
10 11105 1 1 33 LYS NZ N 61.433 -11.826 2.821 1.00 . A A . 33 LYS NZ 1 1
10 11106 1 1 33 LYS O O 68.564 -12.907 1.220 1.00 . A A . 33 LYS O 1 1
10 11107 1 1 34 GLU C C 70.436 -9.487 0.424 1.00 . A A . 34 GLU C 1 1
10 11108 1 1 34 GLU CA C 69.610 -10.667 -0.056 1.00 . A A . 34 GLU CA 1 1
10 11109 1 1 34 GLU CB C 69.282 -10.512 -1.543 1.00 . A A . 34 GLU CB 1 1
10 11110 1 1 34 GLU CD C 67.923 -11.551 -3.374 1.00 . A A . 34 GLU CD 1 1
10 11111 1 1 34 GLU CG C 68.672 -11.814 -2.071 1.00 . A A . 34 GLU CG 1 1
10 11112 1 1 34 GLU H H 67.871 -9.891 0.870 1.00 . A A . 34 GLU H 1 1
10 11113 1 1 34 GLU HA H 70.172 -11.578 0.095 1.00 . A A . 34 GLU HA 1 1
10 11114 1 1 34 GLU HB2 H 68.579 -9.701 -1.676 1.00 . A A . 34 GLU HB2 1 1
10 11115 1 1 34 GLU HB3 H 70.189 -10.295 -2.090 1.00 . A A . 34 GLU HB3 1 1
10 11116 1 1 34 GLU HG2 H 69.459 -12.530 -2.249 1.00 . A A . 34 GLU HG2 1 1
10 11117 1 1 34 GLU HG3 H 67.985 -12.210 -1.338 1.00 . A A . 34 GLU HG3 1 1
10 11118 1 1 34 GLU N N 68.384 -10.716 0.738 1.00 . A A . 34 GLU N 1 1
10 11119 1 1 34 GLU O O 69.887 -8.547 0.993 1.00 . A A . 34 GLU O 1 1
10 11120 1 1 34 GLU OE1 O 66.879 -10.922 -3.318 1.00 . A A . 34 GLU OE1 1 1
10 11121 1 1 34 GLU OE2 O 68.406 -11.981 -4.408 1.00 . A A . 34 GLU OE2 1 1
10 11122 1 1 35 GLY C C 72.523 -7.243 -0.234 1.00 . A A . 35 GLY C 1 1
10 11123 1 1 35 GLY CA C 72.565 -8.422 0.713 1.00 . A A . 35 GLY CA 1 1
10 11124 1 1 35 GLY H H 72.163 -10.299 -0.204 1.00 . A A . 35 GLY H 1 1
10 11125 1 1 35 GLY HA2 H 72.204 -8.108 1.682 1.00 . A A . 35 GLY HA2 1 1
10 11126 1 1 35 GLY HA3 H 73.586 -8.756 0.811 1.00 . A A . 35 GLY HA3 1 1
10 11127 1 1 35 GLY N N 71.749 -9.527 0.234 1.00 . A A . 35 GLY N 1 1
10 11128 1 1 35 GLY O O 73.050 -7.285 -1.345 1.00 . A A . 35 GLY O 1 1
10 11129 1 1 36 ILE C C 71.841 -3.828 0.602 1.00 . A A . 36 ILE C 1 1
10 11130 1 1 36 ILE CA C 71.884 -4.922 -0.448 1.00 . A A . 36 ILE CA 1 1
10 11131 1 1 36 ILE CB C 70.632 -4.866 -1.331 1.00 . A A . 36 ILE CB 1 1
10 11132 1 1 36 ILE CD1 C 71.641 -3.497 -3.194 1.00 . A A . 36 ILE CD1 1 1
10 11133 1 1 36 ILE CG1 C 70.585 -3.525 -2.083 1.00 . A A . 36 ILE CG1 1 1
10 11134 1 1 36 ILE CG2 C 69.376 -5.003 -0.462 1.00 . A A . 36 ILE CG2 1 1
10 11135 1 1 36 ILE H H 71.604 -6.208 1.186 1.00 . A A . 36 ILE H 1 1
10 11136 1 1 36 ILE HA H 72.761 -4.816 -1.063 1.00 . A A . 36 ILE HA 1 1
10 11137 1 1 36 ILE HB H 70.662 -5.678 -2.044 1.00 . A A . 36 ILE HB 1 1
10 11138 1 1 36 ILE HD11 H 71.153 -3.363 -4.148 1.00 . A A . 36 ILE HD11 1 1
10 11139 1 1 36 ILE HD12 H 72.195 -4.425 -3.203 1.00 . A A . 36 ILE HD12 1 1
10 11140 1 1 36 ILE HD13 H 72.320 -2.675 -3.023 1.00 . A A . 36 ILE HD13 1 1
10 11141 1 1 36 ILE HG12 H 69.605 -3.396 -2.519 1.00 . A A . 36 ILE HG12 1 1
10 11142 1 1 36 ILE HG13 H 70.775 -2.718 -1.392 1.00 . A A . 36 ILE HG13 1 1
10 11143 1 1 36 ILE HG21 H 69.623 -5.529 0.444 1.00 . A A . 36 ILE HG21 1 1
10 11144 1 1 36 ILE HG22 H 68.622 -5.556 -1.004 1.00 . A A . 36 ILE HG22 1 1
10 11145 1 1 36 ILE HG23 H 68.995 -4.022 -0.216 1.00 . A A . 36 ILE HG23 1 1
10 11146 1 1 36 ILE N N 71.951 -6.171 0.270 1.00 . A A . 36 ILE N 1 1
10 11147 1 1 36 ILE O O 70.905 -3.772 1.399 1.00 . A A . 36 ILE O 1 1
10 11148 1 1 37 PRO C C 71.781 -0.810 1.349 1.00 . A A . 37 PRO C 1 1
10 11149 1 1 37 PRO CA C 72.835 -1.885 1.643 1.00 . A A . 37 PRO CA 1 1
10 11150 1 1 37 PRO CB C 74.264 -1.331 1.574 1.00 . A A . 37 PRO CB 1 1
10 11151 1 1 37 PRO CD C 73.977 -2.943 -0.238 1.00 . A A . 37 PRO CD 1 1
10 11152 1 1 37 PRO CG C 75.005 -2.124 0.540 1.00 . A A . 37 PRO CG 1 1
10 11153 1 1 37 PRO HA H 72.668 -2.309 2.618 1.00 . A A . 37 PRO HA 1 1
10 11154 1 1 37 PRO HB2 H 74.241 -0.287 1.292 1.00 . A A . 37 PRO HB2 1 1
10 11155 1 1 37 PRO HB3 H 74.748 -1.439 2.533 1.00 . A A . 37 PRO HB3 1 1
10 11156 1 1 37 PRO HD2 H 73.738 -2.460 -1.175 1.00 . A A . 37 PRO HD2 1 1
10 11157 1 1 37 PRO HD3 H 74.349 -3.941 -0.404 1.00 . A A . 37 PRO HD3 1 1
10 11158 1 1 37 PRO HG2 H 75.529 -1.456 -0.129 1.00 . A A . 37 PRO HG2 1 1
10 11159 1 1 37 PRO HG3 H 75.708 -2.790 1.020 1.00 . A A . 37 PRO HG3 1 1
10 11160 1 1 37 PRO N N 72.810 -2.971 0.642 1.00 . A A . 37 PRO N 1 1
10 11161 1 1 37 PRO O O 71.594 -0.419 0.198 1.00 . A A . 37 PRO O 1 1
10 11162 1 1 38 PRO C C 70.521 1.878 1.344 1.00 . A A . 38 PRO C 1 1
10 11163 1 1 38 PRO CA C 70.034 0.704 2.194 1.00 . A A . 38 PRO CA 1 1
10 11164 1 1 38 PRO CB C 69.717 1.178 3.622 1.00 . A A . 38 PRO CB 1 1
10 11165 1 1 38 PRO CD C 71.237 -0.738 3.759 1.00 . A A . 38 PRO CD 1 1
10 11166 1 1 38 PRO CG C 70.604 0.407 4.545 1.00 . A A . 38 PRO CG 1 1
10 11167 1 1 38 PRO HA H 69.151 0.268 1.753 1.00 . A A . 38 PRO HA 1 1
10 11168 1 1 38 PRO HB2 H 69.917 2.237 3.715 1.00 . A A . 38 PRO HB2 1 1
10 11169 1 1 38 PRO HB3 H 68.686 0.981 3.861 1.00 . A A . 38 PRO HB3 1 1
10 11170 1 1 38 PRO HD2 H 72.280 -0.834 4.022 1.00 . A A . 38 PRO HD2 1 1
10 11171 1 1 38 PRO HD3 H 70.709 -1.661 3.941 1.00 . A A . 38 PRO HD3 1 1
10 11172 1 1 38 PRO HG2 H 71.378 1.058 4.934 1.00 . A A . 38 PRO HG2 1 1
10 11173 1 1 38 PRO HG3 H 70.023 0.005 5.362 1.00 . A A . 38 PRO HG3 1 1
10 11174 1 1 38 PRO N N 71.089 -0.336 2.360 1.00 . A A . 38 PRO N 1 1
10 11175 1 1 38 PRO O O 69.754 2.468 0.582 1.00 . A A . 38 PRO O 1 1
10 11176 1 1 39 ASP C C 72.340 3.103 -0.743 1.00 . A A . 39 ASP C 1 1
10 11177 1 1 39 ASP CA C 72.382 3.341 0.764 1.00 . A A . 39 ASP CA 1 1
10 11178 1 1 39 ASP CB C 73.834 3.551 1.200 1.00 . A A . 39 ASP CB 1 1
10 11179 1 1 39 ASP CG C 74.321 4.923 0.749 1.00 . A A . 39 ASP CG 1 1
10 11180 1 1 39 ASP H H 72.354 1.723 2.133 1.00 . A A . 39 ASP H 1 1
10 11181 1 1 39 ASP HA H 71.821 4.236 0.989 1.00 . A A . 39 ASP HA 1 1
10 11182 1 1 39 ASP HB2 H 73.899 3.482 2.275 1.00 . A A . 39 ASP HB2 1 1
10 11183 1 1 39 ASP HB3 H 74.455 2.788 0.754 1.00 . A A . 39 ASP HB3 1 1
10 11184 1 1 39 ASP N N 71.798 2.222 1.500 1.00 . A A . 39 ASP N 1 1
10 11185 1 1 39 ASP O O 72.338 4.054 -1.524 1.00 . A A . 39 ASP O 1 1
10 11186 1 1 39 ASP OD1 O 73.551 5.624 0.115 1.00 . A A . 39 ASP OD1 1 1
10 11187 1 1 39 ASP OD2 O 75.458 5.254 1.046 1.00 . A A . 39 ASP OD2 1 1
10 11188 1 1 40 GLN C C 70.941 0.934 -2.982 1.00 . A A . 40 GLN C 1 1
10 11189 1 1 40 GLN CA C 72.293 1.503 -2.569 1.00 . A A . 40 GLN CA 1 1
10 11190 1 1 40 GLN CB C 73.390 0.486 -2.887 1.00 . A A . 40 GLN CB 1 1
10 11191 1 1 40 GLN CD C 75.876 0.331 -3.127 1.00 . A A . 40 GLN CD 1 1
10 11192 1 1 40 GLN CG C 74.736 1.002 -2.371 1.00 . A A . 40 GLN CG 1 1
10 11193 1 1 40 GLN H H 72.331 1.118 -0.483 1.00 . A A . 40 GLN H 1 1
10 11194 1 1 40 GLN HA H 72.480 2.398 -3.145 1.00 . A A . 40 GLN HA 1 1
10 11195 1 1 40 GLN HB2 H 73.157 -0.455 -2.411 1.00 . A A . 40 GLN HB2 1 1
10 11196 1 1 40 GLN HB3 H 73.447 0.344 -3.956 1.00 . A A . 40 GLN HB3 1 1
10 11197 1 1 40 GLN HE21 H 76.132 -1.095 -1.770 1.00 . A A . 40 GLN HE21 1 1
10 11198 1 1 40 GLN HE22 H 77.173 -1.173 -3.110 1.00 . A A . 40 GLN HE22 1 1
10 11199 1 1 40 GLN HG2 H 74.792 2.072 -2.516 1.00 . A A . 40 GLN HG2 1 1
10 11200 1 1 40 GLN HG3 H 74.826 0.779 -1.319 1.00 . A A . 40 GLN HG3 1 1
10 11201 1 1 40 GLN N N 72.319 1.838 -1.148 1.00 . A A . 40 GLN N 1 1
10 11202 1 1 40 GLN NE2 N 76.441 -0.734 -2.628 1.00 . A A . 40 GLN NE2 1 1
10 11203 1 1 40 GLN O O 70.792 0.441 -4.099 1.00 . A A . 40 GLN O 1 1
10 11204 1 1 40 GLN OE1 O 76.262 0.787 -4.205 1.00 . A A . 40 GLN OE1 1 1
10 11205 1 1 41 GLN C C 67.594 1.606 -2.482 1.00 . A A . 41 GLN C 1 1
10 11206 1 1 41 GLN CA C 68.626 0.480 -2.407 1.00 . A A . 41 GLN CA 1 1
10 11207 1 1 41 GLN CB C 68.197 -0.548 -1.357 1.00 . A A . 41 GLN CB 1 1
10 11208 1 1 41 GLN CD C 66.938 -1.911 -3.051 1.00 . A A . 41 GLN CD 1 1
10 11209 1 1 41 GLN CG C 66.836 -1.143 -1.736 1.00 . A A . 41 GLN CG 1 1
10 11210 1 1 41 GLN H H 70.121 1.405 -1.209 1.00 . A A . 41 GLN H 1 1
10 11211 1 1 41 GLN HA H 68.666 -0.010 -3.369 1.00 . A A . 41 GLN HA 1 1
10 11212 1 1 41 GLN HB2 H 68.933 -1.337 -1.309 1.00 . A A . 41 GLN HB2 1 1
10 11213 1 1 41 GLN HB3 H 68.126 -0.070 -0.395 1.00 . A A . 41 GLN HB3 1 1
10 11214 1 1 41 GLN HE21 H 66.483 -0.338 -4.177 1.00 . A A . 41 GLN HE21 1 1
10 11215 1 1 41 GLN HE22 H 66.777 -1.778 -5.027 1.00 . A A . 41 GLN HE22 1 1
10 11216 1 1 41 GLN HG2 H 66.511 -1.814 -0.956 1.00 . A A . 41 GLN HG2 1 1
10 11217 1 1 41 GLN HG3 H 66.113 -0.348 -1.845 1.00 . A A . 41 GLN HG3 1 1
10 11218 1 1 41 GLN N N 69.954 1.002 -2.087 1.00 . A A . 41 GLN N 1 1
10 11219 1 1 41 GLN NE2 N 66.715 -1.291 -4.179 1.00 . A A . 41 GLN NE2 1 1
10 11220 1 1 41 GLN O O 67.420 2.370 -1.533 1.00 . A A . 41 GLN O 1 1
10 11221 1 1 41 GLN OE1 O 67.229 -3.107 -3.051 1.00 . A A . 41 GLN OE1 1 1
10 11222 1 1 42 ARG C C 64.594 2.082 -4.384 1.00 . A A . 42 ARG C 1 1
10 11223 1 1 42 ARG CA C 65.874 2.711 -3.826 1.00 . A A . 42 ARG CA 1 1
10 11224 1 1 42 ARG CB C 66.382 3.790 -4.783 1.00 . A A . 42 ARG CB 1 1
10 11225 1 1 42 ARG CD C 67.753 4.232 -6.815 1.00 . A A . 42 ARG CD 1 1
10 11226 1 1 42 ARG CG C 67.100 3.141 -5.968 1.00 . A A . 42 ARG CG 1 1
10 11227 1 1 42 ARG CZ C 69.920 4.572 -5.767 1.00 . A A . 42 ARG CZ 1 1
10 11228 1 1 42 ARG H H 67.087 1.047 -4.337 1.00 . A A . 42 ARG H 1 1
10 11229 1 1 42 ARG HA H 65.644 3.173 -2.877 1.00 . A A . 42 ARG HA 1 1
10 11230 1 1 42 ARG HB2 H 65.548 4.374 -5.146 1.00 . A A . 42 ARG HB2 1 1
10 11231 1 1 42 ARG HB3 H 67.072 4.437 -4.261 1.00 . A A . 42 ARG HB3 1 1
10 11232 1 1 42 ARG HD2 H 68.287 3.778 -7.636 1.00 . A A . 42 ARG HD2 1 1
10 11233 1 1 42 ARG HD3 H 66.987 4.887 -7.205 1.00 . A A . 42 ARG HD3 1 1
10 11234 1 1 42 ARG HE H 68.394 5.860 -5.615 1.00 . A A . 42 ARG HE 1 1
10 11235 1 1 42 ARG HG2 H 67.860 2.464 -5.605 1.00 . A A . 42 ARG HG2 1 1
10 11236 1 1 42 ARG HG3 H 66.388 2.596 -6.570 1.00 . A A . 42 ARG HG3 1 1
10 11237 1 1 42 ARG HH11 H 69.654 2.838 -6.727 1.00 . A A . 42 ARG HH11 1 1
10 11238 1 1 42 ARG HH12 H 71.224 3.080 -6.038 1.00 . A A . 42 ARG HH12 1 1
10 11239 1 1 42 ARG HH21 H 70.473 6.209 -4.753 1.00 . A A . 42 ARG HH21 1 1
10 11240 1 1 42 ARG HH22 H 71.686 4.985 -4.920 1.00 . A A . 42 ARG HH22 1 1
10 11241 1 1 42 ARG N N 66.905 1.692 -3.621 1.00 . A A . 42 ARG N 1 1
10 11242 1 1 42 ARG NE N 68.685 5.007 -6.000 1.00 . A A . 42 ARG NE 1 1
10 11243 1 1 42 ARG NH1 N 70.295 3.406 -6.212 1.00 . A A . 42 ARG NH1 1 1
10 11244 1 1 42 ARG NH2 N 70.758 5.313 -5.095 1.00 . A A . 42 ARG NH2 1 1
10 11245 1 1 42 ARG O O 64.652 1.275 -5.313 1.00 . A A . 42 ARG O 1 1
10 11246 1 1 43 LEU C C 61.215 3.040 -4.728 1.00 . A A . 43 LEU C 1 1
10 11247 1 1 43 LEU CA C 62.159 1.915 -4.292 1.00 . A A . 43 LEU CA 1 1
10 11248 1 1 43 LEU CB C 61.483 1.094 -3.184 1.00 . A A . 43 LEU CB 1 1
10 11249 1 1 43 LEU CD1 C 61.869 -0.246 -1.109 1.00 . A A . 43 LEU CD1 1 1
10 11250 1 1 43 LEU CD2 C 63.134 -0.784 -3.188 1.00 . A A . 43 LEU CD2 1 1
10 11251 1 1 43 LEU CG C 62.533 0.347 -2.354 1.00 . A A . 43 LEU CG 1 1
10 11252 1 1 43 LEU H H 63.450 3.106 -3.091 1.00 . A A . 43 LEU H 1 1
10 11253 1 1 43 LEU HA H 62.339 1.269 -5.140 1.00 . A A . 43 LEU HA 1 1
10 11254 1 1 43 LEU HB2 H 60.922 1.753 -2.539 1.00 . A A . 43 LEU HB2 1 1
10 11255 1 1 43 LEU HB3 H 60.812 0.379 -3.636 1.00 . A A . 43 LEU HB3 1 1
10 11256 1 1 43 LEU HD11 H 61.159 -1.004 -1.406 1.00 . A A . 43 LEU HD11 1 1
10 11257 1 1 43 LEU HD12 H 61.354 0.536 -0.569 1.00 . A A . 43 LEU HD12 1 1
10 11258 1 1 43 LEU HD13 H 62.622 -0.686 -0.473 1.00 . A A . 43 LEU HD13 1 1
10 11259 1 1 43 LEU HD21 H 62.348 -1.452 -3.509 1.00 . A A . 43 LEU HD21 1 1
10 11260 1 1 43 LEU HD22 H 63.849 -1.330 -2.593 1.00 . A A . 43 LEU HD22 1 1
10 11261 1 1 43 LEU HD23 H 63.629 -0.371 -4.055 1.00 . A A . 43 LEU HD23 1 1
10 11262 1 1 43 LEU HG H 63.313 1.030 -2.052 1.00 . A A . 43 LEU HG 1 1
10 11263 1 1 43 LEU N N 63.441 2.457 -3.824 1.00 . A A . 43 LEU N 1 1
10 11264 1 1 43 LEU O O 61.377 4.194 -4.330 1.00 . A A . 43 LEU O 1 1
10 11265 1 1 44 ILE C C 57.829 3.082 -5.960 1.00 . A A . 44 ILE C 1 1
10 11266 1 1 44 ILE CA C 59.241 3.664 -6.040 1.00 . A A . 44 ILE CA 1 1
10 11267 1 1 44 ILE CB C 59.557 4.043 -7.491 1.00 . A A . 44 ILE CB 1 1
10 11268 1 1 44 ILE CD1 C 61.355 4.937 -8.980 1.00 . A A . 44 ILE CD1 1 1
10 11269 1 1 44 ILE CG1 C 60.862 4.838 -7.535 1.00 . A A . 44 ILE CG1 1 1
10 11270 1 1 44 ILE CG2 C 58.426 4.907 -8.058 1.00 . A A . 44 ILE CG2 1 1
10 11271 1 1 44 ILE H H 60.143 1.752 -5.830 1.00 . A A . 44 ILE H 1 1
10 11272 1 1 44 ILE HA H 59.290 4.552 -5.428 1.00 . A A . 44 ILE HA 1 1
10 11273 1 1 44 ILE HB H 59.657 3.146 -8.085 1.00 . A A . 44 ILE HB 1 1
10 11274 1 1 44 ILE HD11 H 61.664 3.960 -9.322 1.00 . A A . 44 ILE HD11 1 1
10 11275 1 1 44 ILE HD12 H 62.192 5.616 -9.028 1.00 . A A . 44 ILE HD12 1 1
10 11276 1 1 44 ILE HD13 H 60.557 5.303 -9.609 1.00 . A A . 44 ILE HD13 1 1
10 11277 1 1 44 ILE HG12 H 60.692 5.831 -7.145 1.00 . A A . 44 ILE HG12 1 1
10 11278 1 1 44 ILE HG13 H 61.608 4.338 -6.937 1.00 . A A . 44 ILE HG13 1 1
10 11279 1 1 44 ILE HG21 H 57.557 4.290 -8.242 1.00 . A A . 44 ILE HG21 1 1
10 11280 1 1 44 ILE HG22 H 58.749 5.359 -8.984 1.00 . A A . 44 ILE HG22 1 1
10 11281 1 1 44 ILE HG23 H 58.173 5.680 -7.348 1.00 . A A . 44 ILE HG23 1 1
10 11282 1 1 44 ILE N N 60.221 2.688 -5.551 1.00 . A A . 44 ILE N 1 1
10 11283 1 1 44 ILE O O 57.629 1.888 -6.183 1.00 . A A . 44 ILE O 1 1
10 11284 1 1 45 PHE C C 54.492 4.560 -6.016 1.00 . A A . 45 PHE C 1 1
10 11285 1 1 45 PHE CA C 55.459 3.477 -5.531 1.00 . A A . 45 PHE CA 1 1
10 11286 1 1 45 PHE CB C 55.141 3.106 -4.075 1.00 . A A . 45 PHE CB 1 1
10 11287 1 1 45 PHE CD1 C 52.806 2.151 -4.175 1.00 . A A . 45 PHE CD1 1 1
10 11288 1 1 45 PHE CD2 C 53.125 4.366 -3.241 1.00 . A A . 45 PHE CD2 1 1
10 11289 1 1 45 PHE CE1 C 51.429 2.250 -3.941 1.00 . A A . 45 PHE CE1 1 1
10 11290 1 1 45 PHE CE2 C 51.750 4.465 -3.005 1.00 . A A . 45 PHE CE2 1 1
10 11291 1 1 45 PHE CG C 53.653 3.210 -3.826 1.00 . A A . 45 PHE CG 1 1
10 11292 1 1 45 PHE CZ C 50.902 3.407 -3.354 1.00 . A A . 45 PHE CZ 1 1
10 11293 1 1 45 PHE H H 57.063 4.870 -5.469 1.00 . A A . 45 PHE H 1 1
10 11294 1 1 45 PHE HA H 55.329 2.599 -6.148 1.00 . A A . 45 PHE HA 1 1
10 11295 1 1 45 PHE HB2 H 55.464 2.094 -3.886 1.00 . A A . 45 PHE HB2 1 1
10 11296 1 1 45 PHE HB3 H 55.664 3.779 -3.411 1.00 . A A . 45 PHE HB3 1 1
10 11297 1 1 45 PHE HD1 H 53.215 1.259 -4.627 1.00 . A A . 45 PHE HD1 1 1
10 11298 1 1 45 PHE HD2 H 53.780 5.181 -2.972 1.00 . A A . 45 PHE HD2 1 1
10 11299 1 1 45 PHE HE1 H 50.775 1.434 -4.212 1.00 . A A . 45 PHE HE1 1 1
10 11300 1 1 45 PHE HE2 H 51.344 5.357 -2.553 1.00 . A A . 45 PHE HE2 1 1
10 11301 1 1 45 PHE HZ H 49.841 3.485 -3.172 1.00 . A A . 45 PHE HZ 1 1
10 11302 1 1 45 PHE N N 56.849 3.929 -5.637 1.00 . A A . 45 PHE N 1 1
10 11303 1 1 45 PHE O O 54.559 5.709 -5.581 1.00 . A A . 45 PHE O 1 1
10 11304 1 1 46 ALA C C 53.260 6.411 -7.889 1.00 . A A . 46 ALA C 1 1
10 11305 1 1 46 ALA CA C 52.597 5.108 -7.455 1.00 . A A . 46 ALA CA 1 1
10 11306 1 1 46 ALA CB C 51.526 5.407 -6.403 1.00 . A A . 46 ALA CB 1 1
10 11307 1 1 46 ALA H H 53.580 3.242 -7.220 1.00 . A A . 46 ALA H 1 1
10 11308 1 1 46 ALA HA H 52.122 4.656 -8.315 1.00 . A A . 46 ALA HA 1 1
10 11309 1 1 46 ALA HB1 H 50.845 6.154 -6.786 1.00 . A A . 46 ALA HB1 1 1
10 11310 1 1 46 ALA HB2 H 51.997 5.775 -5.504 1.00 . A A . 46 ALA HB2 1 1
10 11311 1 1 46 ALA HB3 H 50.979 4.504 -6.180 1.00 . A A . 46 ALA HB3 1 1
10 11312 1 1 46 ALA N N 53.586 4.174 -6.917 1.00 . A A . 46 ALA N 1 1
10 11313 1 1 46 ALA O O 52.767 7.497 -7.585 1.00 . A A . 46 ALA O 1 1
10 11314 1 1 47 GLY C C 55.812 8.159 -7.891 1.00 . A A . 47 GLY C 1 1
10 11315 1 1 47 GLY CA C 55.100 7.479 -9.054 1.00 . A A . 47 GLY CA 1 1
10 11316 1 1 47 GLY H H 54.730 5.407 -8.806 1.00 . A A . 47 GLY H 1 1
10 11317 1 1 47 GLY HA2 H 55.827 7.188 -9.797 1.00 . A A . 47 GLY HA2 1 1
10 11318 1 1 47 GLY HA3 H 54.400 8.174 -9.494 1.00 . A A . 47 GLY HA3 1 1
10 11319 1 1 47 GLY N N 54.380 6.298 -8.594 1.00 . A A . 47 GLY N 1 1
10 11320 1 1 47 GLY O O 56.760 8.920 -8.086 1.00 . A A . 47 GLY O 1 1
10 11321 1 1 48 LYS C C 57.255 7.725 -5.167 1.00 . A A . 48 LYS C 1 1
10 11322 1 1 48 LYS CA C 55.953 8.450 -5.487 1.00 . A A . 48 LYS CA 1 1
10 11323 1 1 48 LYS CB C 54.982 8.342 -4.304 1.00 . A A . 48 LYS CB 1 1
10 11324 1 1 48 LYS CD C 54.119 9.487 -2.238 1.00 . A A . 48 LYS CD 1 1
10 11325 1 1 48 LYS CE C 52.958 10.460 -2.475 1.00 . A A . 48 LYS CE 1 1
10 11326 1 1 48 LYS CG C 55.119 9.577 -3.405 1.00 . A A . 48 LYS CG 1 1
10 11327 1 1 48 LYS H H 54.596 7.253 -6.584 1.00 . A A . 48 LYS H 1 1
10 11328 1 1 48 LYS HA H 56.169 9.492 -5.677 1.00 . A A . 48 LYS HA 1 1
10 11329 1 1 48 LYS HB2 H 53.970 8.284 -4.678 1.00 . A A . 48 LYS HB2 1 1
10 11330 1 1 48 LYS HB3 H 55.204 7.455 -3.730 1.00 . A A . 48 LYS HB3 1 1
10 11331 1 1 48 LYS HD2 H 53.734 8.480 -2.165 1.00 . A A . 48 LYS HD2 1 1
10 11332 1 1 48 LYS HD3 H 54.618 9.747 -1.315 1.00 . A A . 48 LYS HD3 1 1
10 11333 1 1 48 LYS HE2 H 52.293 10.443 -1.625 1.00 . A A . 48 LYS HE2 1 1
10 11334 1 1 48 LYS HE3 H 53.347 11.459 -2.606 1.00 . A A . 48 LYS HE3 1 1
10 11335 1 1 48 LYS HG2 H 56.126 9.626 -3.018 1.00 . A A . 48 LYS HG2 1 1
10 11336 1 1 48 LYS HG3 H 54.917 10.464 -3.985 1.00 . A A . 48 LYS HG3 1 1
10 11337 1 1 48 LYS HZ1 H 52.423 10.714 -4.471 1.00 . A A . 48 LYS HZ1 1 1
10 11338 1 1 48 LYS HZ2 H 51.190 10.069 -3.502 1.00 . A A . 48 LYS HZ2 1 1
10 11339 1 1 48 LYS HZ3 H 52.497 9.092 -3.974 1.00 . A A . 48 LYS HZ3 1 1
10 11340 1 1 48 LYS N N 55.351 7.871 -6.679 1.00 . A A . 48 LYS N 1 1
10 11341 1 1 48 LYS NZ N 52.211 10.054 -3.698 1.00 . A A . 48 LYS NZ 1 1
10 11342 1 1 48 LYS O O 57.276 6.503 -5.026 1.00 . A A . 48 LYS O 1 1
10 11343 1 1 49 GLN C C 59.820 7.630 -3.298 1.00 . A A . 49 GLN C 1 1
10 11344 1 1 49 GLN CA C 59.640 7.884 -4.789 1.00 . A A . 49 GLN CA 1 1
10 11345 1 1 49 GLN CB C 60.755 8.808 -5.285 1.00 . A A . 49 GLN CB 1 1
10 11346 1 1 49 GLN CD C 63.101 8.565 -6.146 1.00 . A A . 49 GLN CD 1 1
10 11347 1 1 49 GLN CG C 62.121 8.144 -5.055 1.00 . A A . 49 GLN CG 1 1
10 11348 1 1 49 GLN H H 58.273 9.447 -5.206 1.00 . A A . 49 GLN H 1 1
10 11349 1 1 49 GLN HA H 59.713 6.945 -5.314 1.00 . A A . 49 GLN HA 1 1
10 11350 1 1 49 GLN HB2 H 60.616 9.000 -6.339 1.00 . A A . 49 GLN HB2 1 1
10 11351 1 1 49 GLN HB3 H 60.715 9.741 -4.742 1.00 . A A . 49 GLN HB3 1 1
10 11352 1 1 49 GLN HE21 H 61.913 8.003 -7.633 1.00 . A A . 49 GLN HE21 1 1
10 11353 1 1 49 GLN HE22 H 63.405 8.664 -8.106 1.00 . A A . 49 GLN HE22 1 1
10 11354 1 1 49 GLN HG2 H 62.508 8.446 -4.092 1.00 . A A . 49 GLN HG2 1 1
10 11355 1 1 49 GLN HG3 H 62.010 7.069 -5.072 1.00 . A A . 49 GLN HG3 1 1
10 11356 1 1 49 GLN N N 58.342 8.479 -5.072 1.00 . A A . 49 GLN N 1 1
10 11357 1 1 49 GLN NE2 N 62.780 8.397 -7.398 1.00 . A A . 49 GLN NE2 1 1
10 11358 1 1 49 GLN O O 59.757 8.554 -2.486 1.00 . A A . 49 GLN O 1 1
10 11359 1 1 49 GLN OE1 O 64.189 9.058 -5.847 1.00 . A A . 49 GLN OE1 1 1
10 11360 1 1 50 LEU C C 61.726 6.444 -1.190 1.00 . A A . 50 LEU C 1 1
10 11361 1 1 50 LEU CA C 60.300 6.012 -1.557 1.00 . A A . 50 LEU CA 1 1
10 11362 1 1 50 LEU CB C 60.056 4.505 -1.375 1.00 . A A . 50 LEU CB 1 1
10 11363 1 1 50 LEU CD1 C 58.277 2.718 -1.399 1.00 . A A . 50 LEU CD1 1 1
10 11364 1 1 50 LEU CD2 C 57.806 4.932 -0.339 1.00 . A A . 50 LEU CD2 1 1
10 11365 1 1 50 LEU CG C 58.541 4.226 -1.477 1.00 . A A . 50 LEU CG 1 1
10 11366 1 1 50 LEU H H 60.135 5.683 -3.642 1.00 . A A . 50 LEU H 1 1
10 11367 1 1 50 LEU HA H 59.605 6.564 -0.941 1.00 . A A . 50 LEU HA 1 1
10 11368 1 1 50 LEU HB2 H 60.578 3.962 -2.148 1.00 . A A . 50 LEU HB2 1 1
10 11369 1 1 50 LEU HB3 H 60.416 4.194 -0.409 1.00 . A A . 50 LEU HB3 1 1
10 11370 1 1 50 LEU HD11 H 58.517 2.263 -2.348 1.00 . A A . 50 LEU HD11 1 1
10 11371 1 1 50 LEU HD12 H 57.235 2.545 -1.173 1.00 . A A . 50 LEU HD12 1 1
10 11372 1 1 50 LEU HD13 H 58.890 2.282 -0.624 1.00 . A A . 50 LEU HD13 1 1
10 11373 1 1 50 LEU HD21 H 57.373 5.839 -0.716 1.00 . A A . 50 LEU HD21 1 1
10 11374 1 1 50 LEU HD22 H 58.500 5.167 0.451 1.00 . A A . 50 LEU HD22 1 1
10 11375 1 1 50 LEU HD23 H 57.022 4.292 0.041 1.00 . A A . 50 LEU HD23 1 1
10 11376 1 1 50 LEU HG H 58.177 4.600 -2.424 1.00 . A A . 50 LEU HG 1 1
10 11377 1 1 50 LEU N N 60.075 6.373 -2.948 1.00 . A A . 50 LEU N 1 1
10 11378 1 1 50 LEU O O 62.699 6.040 -1.826 1.00 . A A . 50 LEU O 1 1
10 11379 1 1 51 GLU C C 63.842 7.342 1.327 1.00 . A A . 51 GLU C 1 1
10 11380 1 1 51 GLU CA C 63.077 7.993 0.165 1.00 . A A . 51 GLU CA 1 1
10 11381 1 1 51 GLU CB C 62.811 9.460 0.512 1.00 . A A . 51 GLU CB 1 1
10 11382 1 1 51 GLU CD C 62.180 11.596 -0.643 1.00 . A A . 51 GLU CD 1 1
10 11383 1 1 51 GLU CG C 61.934 10.091 -0.575 1.00 . A A . 51 GLU CG 1 1
10 11384 1 1 51 GLU H H 60.978 7.699 0.168 1.00 . A A . 51 GLU H 1 1
10 11385 1 1 51 GLU HA H 63.728 7.985 -0.696 1.00 . A A . 51 GLU HA 1 1
10 11386 1 1 51 GLU HB2 H 62.304 9.516 1.466 1.00 . A A . 51 GLU HB2 1 1
10 11387 1 1 51 GLU HB3 H 63.748 9.992 0.572 1.00 . A A . 51 GLU HB3 1 1
10 11388 1 1 51 GLU HG2 H 62.171 9.649 -1.532 1.00 . A A . 51 GLU HG2 1 1
10 11389 1 1 51 GLU HG3 H 60.895 9.911 -0.345 1.00 . A A . 51 GLU HG3 1 1
10 11390 1 1 51 GLU N N 61.808 7.366 -0.230 1.00 . A A . 51 GLU N 1 1
10 11391 1 1 51 GLU O O 63.582 6.228 1.764 1.00 . A A . 51 GLU O 1 1
10 11392 1 1 51 GLU OE1 O 62.757 12.126 0.291 1.00 . A A . 51 GLU OE1 1 1
10 11393 1 1 51 GLU OE2 O 61.789 12.196 -1.631 1.00 . A A . 51 GLU OE2 1 1
10 11394 1 1 52 ASP C C 65.176 7.288 4.123 1.00 . A A . 52 ASP C 1 1
10 11395 1 1 52 ASP CA C 65.782 7.841 2.838 1.00 . A A . 52 ASP CA 1 1
10 11396 1 1 52 ASP CB C 66.554 9.112 3.179 1.00 . A A . 52 ASP CB 1 1
10 11397 1 1 52 ASP CG C 65.611 10.149 3.780 1.00 . A A . 52 ASP CG 1 1
10 11398 1 1 52 ASP H H 64.931 8.986 1.302 1.00 . A A . 52 ASP H 1 1
10 11399 1 1 52 ASP HA H 66.493 7.120 2.467 1.00 . A A . 52 ASP HA 1 1
10 11400 1 1 52 ASP HB2 H 67.332 8.880 3.892 1.00 . A A . 52 ASP HB2 1 1
10 11401 1 1 52 ASP HB3 H 67.000 9.513 2.280 1.00 . A A . 52 ASP HB3 1 1
10 11402 1 1 52 ASP N N 64.825 8.128 1.760 1.00 . A A . 52 ASP N 1 1
10 11403 1 1 52 ASP O O 65.875 7.208 5.132 1.00 . A A . 52 ASP O 1 1
10 11404 1 1 52 ASP OD1 O 64.994 10.873 3.015 1.00 . A A . 52 ASP OD1 1 1
10 11405 1 1 52 ASP OD2 O 65.519 10.203 4.994 1.00 . A A . 52 ASP OD2 1 1
10 11406 1 1 53 GLY C C 62.150 7.442 5.824 1.00 . A A . 53 GLY C 1 1
10 11407 1 1 53 GLY CA C 63.270 6.520 5.375 1.00 . A A . 53 GLY CA 1 1
10 11408 1 1 53 GLY H H 63.352 7.099 3.331 1.00 . A A . 53 GLY H 1 1
10 11409 1 1 53 GLY HA2 H 62.885 5.527 5.255 1.00 . A A . 53 GLY HA2 1 1
10 11410 1 1 53 GLY HA3 H 64.018 6.496 6.154 1.00 . A A . 53 GLY HA3 1 1
10 11411 1 1 53 GLY N N 63.896 6.975 4.137 1.00 . A A . 53 GLY N 1 1
10 11412 1 1 53 GLY O O 61.948 7.674 7.017 1.00 . A A . 53 GLY O 1 1
10 11413 1 1 54 ARG C C 59.130 7.543 5.478 1.00 . A A . 54 ARG C 1 1
10 11414 1 1 54 ARG CA C 60.138 8.607 5.115 1.00 . A A . 54 ARG CA 1 1
10 11415 1 1 54 ARG CB C 59.646 9.366 3.871 1.00 . A A . 54 ARG CB 1 1
10 11416 1 1 54 ARG CD C 59.869 11.475 2.543 1.00 . A A . 54 ARG CD 1 1
10 11417 1 1 54 ARG CG C 60.373 10.708 3.769 1.00 . A A . 54 ARG CG 1 1
10 11418 1 1 54 ARG CZ C 61.048 13.470 1.792 1.00 . A A . 54 ARG CZ 1 1
10 11419 1 1 54 ARG H H 61.512 7.539 3.925 1.00 . A A . 54 ARG H 1 1
10 11420 1 1 54 ARG HA H 60.294 9.283 5.945 1.00 . A A . 54 ARG HA 1 1
10 11421 1 1 54 ARG HB2 H 59.845 8.777 2.987 1.00 . A A . 54 ARG HB2 1 1
10 11422 1 1 54 ARG HB3 H 58.585 9.541 3.955 1.00 . A A . 54 ARG HB3 1 1
10 11423 1 1 54 ARG HD2 H 60.323 11.063 1.655 1.00 . A A . 54 ARG HD2 1 1
10 11424 1 1 54 ARG HD3 H 58.796 11.371 2.475 1.00 . A A . 54 ARG HD3 1 1
10 11425 1 1 54 ARG HE H 59.823 13.426 3.375 1.00 . A A . 54 ARG HE 1 1
10 11426 1 1 54 ARG HG2 H 60.182 11.287 4.660 1.00 . A A . 54 ARG HG2 1 1
10 11427 1 1 54 ARG HG3 H 61.434 10.536 3.672 1.00 . A A . 54 ARG HG3 1 1
10 11428 1 1 54 ARG HH11 H 59.828 13.251 0.219 1.00 . A A . 54 ARG HH11 1 1
10 11429 1 1 54 ARG HH12 H 61.339 14.030 -0.110 1.00 . A A . 54 ARG HH12 1 1
10 11430 1 1 54 ARG HH21 H 62.464 13.817 3.162 1.00 . A A . 54 ARG HH21 1 1
10 11431 1 1 54 ARG HH22 H 62.830 14.350 1.556 1.00 . A A . 54 ARG HH22 1 1
10 11432 1 1 54 ARG N N 61.342 7.847 4.839 1.00 . A A . 54 ARG N 1 1
10 11433 1 1 54 ARG NE N 60.215 12.891 2.653 1.00 . A A . 54 ARG NE 1 1
10 11434 1 1 54 ARG NH1 N 60.712 13.592 0.536 1.00 . A A . 54 ARG NH1 1 1
10 11435 1 1 54 ARG NH2 N 62.204 13.913 2.202 1.00 . A A . 54 ARG NH2 1 1
10 11436 1 1 54 ARG O O 59.277 6.407 5.028 1.00 . A A . 54 ARG O 1 1
10 11437 1 1 55 THR C C 56.249 6.513 5.461 1.00 . A A . 55 THR C 1 1
10 11438 1 1 55 THR CA C 57.216 6.752 6.616 1.00 . A A . 55 THR CA 1 1
10 11439 1 1 55 THR CB C 56.462 7.111 7.900 1.00 . A A . 55 THR CB 1 1
10 11440 1 1 55 THR CG2 C 54.991 6.710 7.803 1.00 . A A . 55 THR CG2 1 1
10 11441 1 1 55 THR H H 58.012 8.730 6.664 1.00 . A A . 55 THR H 1 1
10 11442 1 1 55 THR HA H 57.785 5.848 6.789 1.00 . A A . 55 THR HA 1 1
10 11443 1 1 55 THR HB H 56.525 8.176 8.062 1.00 . A A . 55 THR HB 1 1
10 11444 1 1 55 THR HG1 H 57.920 6.835 9.157 1.00 . A A . 55 THR HG1 1 1
10 11445 1 1 55 THR HG21 H 54.922 5.700 7.443 1.00 . A A . 55 THR HG21 1 1
10 11446 1 1 55 THR HG22 H 54.481 7.373 7.122 1.00 . A A . 55 THR HG22 1 1
10 11447 1 1 55 THR HG23 H 54.535 6.777 8.780 1.00 . A A . 55 THR HG23 1 1
10 11448 1 1 55 THR N N 58.125 7.833 6.286 1.00 . A A . 55 THR N 1 1
10 11449 1 1 55 THR O O 55.783 7.446 4.812 1.00 . A A . 55 THR O 1 1
10 11450 1 1 55 THR OG1 O 57.058 6.440 8.998 1.00 . A A . 55 THR OG1 1 1
10 11451 1 1 56 LEU C C 53.592 5.023 4.528 1.00 . A A . 56 LEU C 1 1
10 11452 1 1 56 LEU CA C 55.055 4.806 4.179 1.00 . A A . 56 LEU CA 1 1
10 11453 1 1 56 LEU CB C 55.331 3.353 3.818 1.00 . A A . 56 LEU CB 1 1
10 11454 1 1 56 LEU CD1 C 57.349 4.112 2.562 1.00 . A A . 56 LEU CD1 1 1
10 11455 1 1 56 LEU CD2 C 56.381 1.870 2.059 1.00 . A A . 56 LEU CD2 1 1
10 11456 1 1 56 LEU CG C 56.053 3.314 2.463 1.00 . A A . 56 LEU CG 1 1
10 11457 1 1 56 LEU H H 56.376 4.559 5.801 1.00 . A A . 56 LEU H 1 1
10 11458 1 1 56 LEU HA H 55.266 5.409 3.313 1.00 . A A . 56 LEU HA 1 1
10 11459 1 1 56 LEU HB2 H 55.961 2.925 4.576 1.00 . A A . 56 LEU HB2 1 1
10 11460 1 1 56 LEU HB3 H 54.406 2.803 3.758 1.00 . A A . 56 LEU HB3 1 1
10 11461 1 1 56 LEU HD11 H 57.181 5.115 2.195 1.00 . A A . 56 LEU HD11 1 1
10 11462 1 1 56 LEU HD12 H 58.109 3.631 1.967 1.00 . A A . 56 LEU HD12 1 1
10 11463 1 1 56 LEU HD13 H 57.672 4.157 3.591 1.00 . A A . 56 LEU HD13 1 1
10 11464 1 1 56 LEU HD21 H 57.430 1.673 2.227 1.00 . A A . 56 LEU HD21 1 1
10 11465 1 1 56 LEU HD22 H 56.159 1.739 1.012 1.00 . A A . 56 LEU HD22 1 1
10 11466 1 1 56 LEU HD23 H 55.787 1.187 2.641 1.00 . A A . 56 LEU HD23 1 1
10 11467 1 1 56 LEU HG H 55.420 3.762 1.710 1.00 . A A . 56 LEU HG 1 1
10 11468 1 1 56 LEU N N 55.962 5.238 5.233 1.00 . A A . 56 LEU N 1 1
10 11469 1 1 56 LEU O O 52.760 5.233 3.643 1.00 . A A . 56 LEU O 1 1
10 11470 1 1 57 SER C C 51.393 6.422 5.622 1.00 . A A . 57 SER C 1 1
10 11471 1 1 57 SER CA C 51.882 5.117 6.208 1.00 . A A . 57 SER CA 1 1
10 11472 1 1 57 SER CB C 51.765 5.148 7.731 1.00 . A A . 57 SER CB 1 1
10 11473 1 1 57 SER H H 53.951 4.759 6.475 1.00 . A A . 57 SER H 1 1
10 11474 1 1 57 SER HA H 51.290 4.301 5.817 1.00 . A A . 57 SER HA 1 1
10 11475 1 1 57 SER HB2 H 51.870 4.151 8.125 1.00 . A A . 57 SER HB2 1 1
10 11476 1 1 57 SER HB3 H 52.546 5.777 8.138 1.00 . A A . 57 SER HB3 1 1
10 11477 1 1 57 SER HG H 50.538 5.951 9.008 1.00 . A A . 57 SER HG 1 1
10 11478 1 1 57 SER N N 53.265 4.947 5.807 1.00 . A A . 57 SER N 1 1
10 11479 1 1 57 SER O O 50.227 6.561 5.254 1.00 . A A . 57 SER O 1 1
10 11480 1 1 57 SER OG O 50.490 5.660 8.094 1.00 . A A . 57 SER OG 1 1
10 11481 1 1 58 ASP C C 51.870 8.468 3.360 1.00 . A A . 58 ASP C 1 1
10 11482 1 1 58 ASP CA C 52.033 8.653 4.871 1.00 . A A . 58 ASP CA 1 1
10 11483 1 1 58 ASP CB C 53.163 9.651 5.157 1.00 . A A . 58 ASP CB 1 1
10 11484 1 1 58 ASP CG C 52.624 11.080 5.117 1.00 . A A . 58 ASP CG 1 1
10 11485 1 1 58 ASP H H 53.248 7.167 5.757 1.00 . A A . 58 ASP H 1 1
10 11486 1 1 58 ASP HA H 51.109 9.036 5.281 1.00 . A A . 58 ASP HA 1 1
10 11487 1 1 58 ASP HB2 H 53.578 9.452 6.135 1.00 . A A . 58 ASP HB2 1 1
10 11488 1 1 58 ASP HB3 H 53.937 9.542 4.411 1.00 . A A . 58 ASP HB3 1 1
10 11489 1 1 58 ASP N N 52.328 7.364 5.482 1.00 . A A . 58 ASP N 1 1
10 11490 1 1 58 ASP O O 51.145 9.215 2.702 1.00 . A A . 58 ASP O 1 1
10 11491 1 1 58 ASP OD1 O 51.937 11.460 6.052 1.00 . A A . 58 ASP OD1 1 1
10 11492 1 1 58 ASP OD2 O 52.905 11.772 4.152 1.00 . A A . 58 ASP OD2 1 1
10 11493 1 1 59 TYR C C 51.228 6.392 1.077 1.00 . A A . 59 TYR C 1 1
10 11494 1 1 59 TYR CA C 52.504 7.158 1.389 1.00 . A A . 59 TYR CA 1 1
10 11495 1 1 59 TYR CB C 53.720 6.332 0.963 1.00 . A A . 59 TYR CB 1 1
10 11496 1 1 59 TYR CD1 C 55.335 7.973 1.920 1.00 . A A . 59 TYR CD1 1 1
10 11497 1 1 59 TYR CD2 C 55.546 7.359 -0.410 1.00 . A A . 59 TYR CD2 1 1
10 11498 1 1 59 TYR CE1 C 56.432 8.832 1.796 1.00 . A A . 59 TYR CE1 1 1
10 11499 1 1 59 TYR CE2 C 56.645 8.219 -0.538 1.00 . A A . 59 TYR CE2 1 1
10 11500 1 1 59 TYR CG C 54.898 7.240 0.820 1.00 . A A . 59 TYR CG 1 1
10 11501 1 1 59 TYR CZ C 57.086 8.957 0.566 1.00 . A A . 59 TYR CZ 1 1
10 11502 1 1 59 TYR H H 53.123 6.900 3.402 1.00 . A A . 59 TYR H 1 1
10 11503 1 1 59 TYR HA H 52.498 8.087 0.837 1.00 . A A . 59 TYR HA 1 1
10 11504 1 1 59 TYR HB2 H 53.926 5.581 1.708 1.00 . A A . 59 TYR HB2 1 1
10 11505 1 1 59 TYR HB3 H 53.516 5.852 0.017 1.00 . A A . 59 TYR HB3 1 1
10 11506 1 1 59 TYR HD1 H 54.829 7.877 2.865 1.00 . A A . 59 TYR HD1 1 1
10 11507 1 1 59 TYR HD2 H 55.202 6.788 -1.261 1.00 . A A . 59 TYR HD2 1 1
10 11508 1 1 59 TYR HE1 H 56.768 9.400 2.648 1.00 . A A . 59 TYR HE1 1 1
10 11509 1 1 59 TYR HE2 H 57.151 8.313 -1.489 1.00 . A A . 59 TYR HE2 1 1
10 11510 1 1 59 TYR HH H 58.249 10.052 -0.481 1.00 . A A . 59 TYR HH 1 1
10 11511 1 1 59 TYR N N 52.563 7.456 2.822 1.00 . A A . 59 TYR N 1 1
10 11512 1 1 59 TYR O O 51.017 5.944 -0.050 1.00 . A A . 59 TYR O 1 1
10 11513 1 1 59 TYR OH O 58.168 9.805 0.443 1.00 . A A . 59 TYR OH 1 1
10 11514 1 1 60 ASN C C 49.341 4.181 1.286 1.00 . A A . 60 ASN C 1 1
10 11515 1 1 60 ASN CA C 49.111 5.554 1.914 1.00 . A A . 60 ASN CA 1 1
10 11516 1 1 60 ASN CB C 48.180 6.380 1.023 1.00 . A A . 60 ASN CB 1 1
10 11517 1 1 60 ASN CG C 47.845 7.708 1.699 1.00 . A A . 60 ASN CG 1 1
10 11518 1 1 60 ASN H H 50.595 6.641 2.959 1.00 . A A . 60 ASN H 1 1
10 11519 1 1 60 ASN HA H 48.647 5.426 2.880 1.00 . A A . 60 ASN HA 1 1
10 11520 1 1 60 ASN HB2 H 48.669 6.573 0.078 1.00 . A A . 60 ASN HB2 1 1
10 11521 1 1 60 ASN HB3 H 47.269 5.828 0.850 1.00 . A A . 60 ASN HB3 1 1
10 11522 1 1 60 ASN HD21 H 47.038 6.865 3.308 1.00 . A A . 60 ASN HD21 1 1
10 11523 1 1 60 ASN HD22 H 47.045 8.562 3.304 1.00 . A A . 60 ASN HD22 1 1
10 11524 1 1 60 ASN N N 50.374 6.254 2.087 1.00 . A A . 60 ASN N 1 1
10 11525 1 1 60 ASN ND2 N 47.262 7.711 2.867 1.00 . A A . 60 ASN ND2 1 1
10 11526 1 1 60 ASN O O 48.628 3.789 0.363 1.00 . A A . 60 ASN O 1 1
10 11527 1 1 60 ASN OD1 O 48.126 8.772 1.149 1.00 . A A . 60 ASN OD1 1 1
10 11528 1 1 61 ILE C C 49.492 1.168 1.463 1.00 . A A . 61 ILE C 1 1
10 11529 1 1 61 ILE CA C 50.646 2.137 1.230 1.00 . A A . 61 ILE CA 1 1
10 11530 1 1 61 ILE CB C 51.927 1.569 1.821 1.00 . A A . 61 ILE CB 1 1
10 11531 1 1 61 ILE CD1 C 53.161 2.786 -0.007 1.00 . A A . 61 ILE CD1 1 1
10 11532 1 1 61 ILE CG1 C 53.095 2.497 1.499 1.00 . A A . 61 ILE CG1 1 1
10 11533 1 1 61 ILE CG2 C 52.201 0.187 1.227 1.00 . A A . 61 ILE CG2 1 1
10 11534 1 1 61 ILE H H 50.891 3.814 2.508 1.00 . A A . 61 ILE H 1 1
10 11535 1 1 61 ILE HA H 50.774 2.239 0.164 1.00 . A A . 61 ILE HA 1 1
10 11536 1 1 61 ILE HB H 51.818 1.483 2.893 1.00 . A A . 61 ILE HB 1 1
10 11537 1 1 61 ILE HD11 H 54.172 3.055 -0.275 1.00 . A A . 61 ILE HD11 1 1
10 11538 1 1 61 ILE HD12 H 52.498 3.602 -0.249 1.00 . A A . 61 ILE HD12 1 1
10 11539 1 1 61 ILE HD13 H 52.868 1.906 -0.560 1.00 . A A . 61 ILE HD13 1 1
10 11540 1 1 61 ILE HG12 H 52.978 3.426 2.037 1.00 . A A . 61 ILE HG12 1 1
10 11541 1 1 61 ILE HG13 H 53.999 2.018 1.801 1.00 . A A . 61 ILE HG13 1 1
10 11542 1 1 61 ILE HG21 H 51.519 -0.531 1.658 1.00 . A A . 61 ILE HG21 1 1
10 11543 1 1 61 ILE HG22 H 53.217 -0.103 1.450 1.00 . A A . 61 ILE HG22 1 1
10 11544 1 1 61 ILE HG23 H 52.061 0.220 0.157 1.00 . A A . 61 ILE HG23 1 1
10 11545 1 1 61 ILE N N 50.344 3.455 1.779 1.00 . A A . 61 ILE N 1 1
10 11546 1 1 61 ILE O O 48.831 1.174 2.500 1.00 . A A . 61 ILE O 1 1
10 11547 1 1 62 GLN C C 48.566 -1.997 0.736 1.00 . A A . 62 GLN C 1 1
10 11548 1 1 62 GLN CA C 48.142 -0.568 0.368 1.00 . A A . 62 GLN CA 1 1
10 11549 1 1 62 GLN CB C 47.584 -0.538 -1.066 1.00 . A A . 62 GLN CB 1 1
10 11550 1 1 62 GLN CD C 45.775 -1.346 -2.591 1.00 . A A . 62 GLN CD 1 1
10 11551 1 1 62 GLN CG C 46.507 -1.607 -1.279 1.00 . A A . 62 GLN CG 1 1
10 11552 1 1 62 GLN H H 49.796 0.496 -0.383 1.00 . A A . 62 GLN H 1 1
10 11553 1 1 62 GLN HA H 47.364 -0.249 1.043 1.00 . A A . 62 GLN HA 1 1
10 11554 1 1 62 GLN HB2 H 47.155 0.433 -1.258 1.00 . A A . 62 GLN HB2 1 1
10 11555 1 1 62 GLN HB3 H 48.392 -0.709 -1.761 1.00 . A A . 62 GLN HB3 1 1
10 11556 1 1 62 GLN HE21 H 44.009 -1.915 -1.889 1.00 . A A . 62 GLN HE21 1 1
10 11557 1 1 62 GLN HE22 H 44.018 -1.407 -3.509 1.00 . A A . 62 GLN HE22 1 1
10 11558 1 1 62 GLN HG2 H 46.968 -2.582 -1.324 1.00 . A A . 62 GLN HG2 1 1
10 11559 1 1 62 GLN HG3 H 45.799 -1.576 -0.465 1.00 . A A . 62 GLN HG3 1 1
10 11560 1 1 62 GLN N N 49.241 0.388 0.419 1.00 . A A . 62 GLN N 1 1
10 11561 1 1 62 GLN NE2 N 44.494 -1.575 -2.670 1.00 . A A . 62 GLN NE2 1 1
10 11562 1 1 62 GLN O O 49.723 -2.278 1.042 1.00 . A A . 62 GLN O 1 1
10 11563 1 1 62 GLN OE1 O 46.389 -0.926 -3.572 1.00 . A A . 62 GLN OE1 1 1
10 11564 1 1 63 LYS C C 48.828 -5.027 0.356 1.00 . A A . 63 LYS C 1 1
10 11565 1 1 63 LYS CA C 47.619 -4.295 0.957 1.00 . A A . 63 LYS CA 1 1
10 11566 1 1 63 LYS CB C 46.329 -4.969 0.484 1.00 . A A . 63 LYS CB 1 1
10 11567 1 1 63 LYS CD C 44.560 -6.570 1.283 1.00 . A A . 63 LYS CD 1 1
10 11568 1 1 63 LYS CE C 44.237 -7.341 -0.003 1.00 . A A . 63 LYS CE 1 1
10 11569 1 1 63 LYS CG C 46.055 -6.227 1.327 1.00 . A A . 63 LYS CG 1 1
10 11570 1 1 63 LYS H H 46.688 -2.500 0.426 1.00 . A A . 63 LYS H 1 1
10 11571 1 1 63 LYS HA H 47.673 -4.409 2.028 1.00 . A A . 63 LYS HA 1 1
10 11572 1 1 63 LYS HB2 H 45.509 -4.276 0.589 1.00 . A A . 63 LYS HB2 1 1
10 11573 1 1 63 LYS HB3 H 46.430 -5.250 -0.554 1.00 . A A . 63 LYS HB3 1 1
10 11574 1 1 63 LYS HD2 H 44.309 -7.180 2.141 1.00 . A A . 63 LYS HD2 1 1
10 11575 1 1 63 LYS HD3 H 43.977 -5.662 1.311 1.00 . A A . 63 LYS HD3 1 1
10 11576 1 1 63 LYS HE2 H 44.958 -7.090 -0.767 1.00 . A A . 63 LYS HE2 1 1
10 11577 1 1 63 LYS HE3 H 44.275 -8.403 0.193 1.00 . A A . 63 LYS HE3 1 1
10 11578 1 1 63 LYS HG2 H 46.627 -7.054 0.930 1.00 . A A . 63 LYS HG2 1 1
10 11579 1 1 63 LYS HG3 H 46.348 -6.049 2.350 1.00 . A A . 63 LYS HG3 1 1
10 11580 1 1 63 LYS HZ1 H 42.609 -7.565 -1.280 1.00 . A A . 63 LYS HZ1 1 1
10 11581 1 1 63 LYS HZ2 H 42.866 -5.972 -0.761 1.00 . A A . 63 LYS HZ2 1 1
10 11582 1 1 63 LYS HZ3 H 42.191 -7.112 0.303 1.00 . A A . 63 LYS HZ3 1 1
10 11583 1 1 63 LYS N N 47.559 -2.858 0.681 1.00 . A A . 63 LYS N 1 1
10 11584 1 1 63 LYS NZ N 42.872 -6.970 -0.471 1.00 . A A . 63 LYS NZ 1 1
10 11585 1 1 63 LYS O O 48.694 -6.189 -0.020 1.00 . A A . 63 LYS O 1 1
10 11586 1 1 64 GLU C C 51.215 -4.714 -1.912 1.00 . A A . 64 GLU C 1 1
10 11587 1 1 64 GLU CA C 51.155 -4.962 -0.416 1.00 . A A . 64 GLU CA 1 1
10 11588 1 1 64 GLU CB C 51.196 -6.483 -0.192 1.00 . A A . 64 GLU CB 1 1
10 11589 1 1 64 GLU CD C 50.332 -8.151 1.461 1.00 . A A . 64 GLU CD 1 1
10 11590 1 1 64 GLU CG C 51.064 -6.824 1.296 1.00 . A A . 64 GLU CG 1 1
10 11591 1 1 64 GLU H H 50.007 -3.417 0.487 1.00 . A A . 64 GLU H 1 1
10 11592 1 1 64 GLU HA H 52.029 -4.532 0.031 1.00 . A A . 64 GLU HA 1 1
10 11593 1 1 64 GLU HB2 H 50.395 -6.949 -0.744 1.00 . A A . 64 GLU HB2 1 1
10 11594 1 1 64 GLU HB3 H 52.136 -6.867 -0.556 1.00 . A A . 64 GLU HB3 1 1
10 11595 1 1 64 GLU HG2 H 52.050 -6.910 1.727 1.00 . A A . 64 GLU HG2 1 1
10 11596 1 1 64 GLU HG3 H 50.517 -6.048 1.804 1.00 . A A . 64 GLU HG3 1 1
10 11597 1 1 64 GLU N N 49.968 -4.353 0.209 1.00 . A A . 64 GLU N 1 1
10 11598 1 1 64 GLU O O 51.372 -5.626 -2.721 1.00 . A A . 64 GLU O 1 1
10 11599 1 1 64 GLU OE1 O 50.545 -9.029 0.641 1.00 . A A . 64 GLU OE1 1 1
10 11600 1 1 64 GLU OE2 O 49.567 -8.270 2.405 1.00 . A A . 64 GLU OE2 1 1
10 11601 1 1 65 SER C C 52.596 -3.326 -4.206 1.00 . A A . 65 SER C 1 1
10 11602 1 1 65 SER CA C 51.235 -2.969 -3.615 1.00 . A A . 65 SER CA 1 1
10 11603 1 1 65 SER CB C 51.088 -1.462 -3.648 1.00 . A A . 65 SER CB 1 1
10 11604 1 1 65 SER H H 51.047 -2.770 -1.528 1.00 . A A . 65 SER H 1 1
10 11605 1 1 65 SER HA H 50.455 -3.417 -4.210 1.00 . A A . 65 SER HA 1 1
10 11606 1 1 65 SER HB2 H 50.870 -1.142 -4.656 1.00 . A A . 65 SER HB2 1 1
10 11607 1 1 65 SER HB3 H 50.276 -1.167 -2.997 1.00 . A A . 65 SER HB3 1 1
10 11608 1 1 65 SER HG H 52.634 -0.316 -3.935 1.00 . A A . 65 SER HG 1 1
10 11609 1 1 65 SER N N 51.136 -3.435 -2.242 1.00 . A A . 65 SER N 1 1
10 11610 1 1 65 SER O O 53.566 -3.528 -3.475 1.00 . A A . 65 SER O 1 1
10 11611 1 1 65 SER OG O 52.302 -0.860 -3.218 1.00 . A A . 65 SER OG 1 1
10 11612 1 1 66 THR C C 54.786 -2.488 -6.345 1.00 . A A . 66 THR C 1 1
10 11613 1 1 66 THR CA C 53.912 -3.734 -6.206 1.00 . A A . 66 THR CA 1 1
10 11614 1 1 66 THR CB C 53.612 -4.295 -7.599 1.00 . A A . 66 THR CB 1 1
10 11615 1 1 66 THR CG2 C 54.875 -4.930 -8.183 1.00 . A A . 66 THR CG2 1 1
10 11616 1 1 66 THR H H 51.858 -3.228 -6.062 1.00 . A A . 66 THR H 1 1
10 11617 1 1 66 THR HA H 54.442 -4.479 -5.631 1.00 . A A . 66 THR HA 1 1
10 11618 1 1 66 THR HB H 53.286 -3.495 -8.246 1.00 . A A . 66 THR HB 1 1
10 11619 1 1 66 THR HG1 H 51.761 -4.863 -7.789 1.00 . A A . 66 THR HG1 1 1
10 11620 1 1 66 THR HG21 H 54.629 -5.442 -9.102 1.00 . A A . 66 THR HG21 1 1
10 11621 1 1 66 THR HG22 H 55.287 -5.635 -7.475 1.00 . A A . 66 THR HG22 1 1
10 11622 1 1 66 THR HG23 H 55.603 -4.159 -8.386 1.00 . A A . 66 THR HG23 1 1
10 11623 1 1 66 THR N N 52.663 -3.400 -5.531 1.00 . A A . 66 THR N 1 1
10 11624 1 1 66 THR O O 54.342 -1.457 -6.851 1.00 . A A . 66 THR O 1 1
10 11625 1 1 66 THR OG1 O 52.583 -5.271 -7.506 1.00 . A A . 66 THR OG1 1 1
10 11626 1 1 67 LEU C C 57.900 -1.629 -7.130 1.00 . A A . 67 LEU C 1 1
10 11627 1 1 67 LEU CA C 56.968 -1.473 -5.928 1.00 . A A . 67 LEU CA 1 1
10 11628 1 1 67 LEU CB C 57.790 -1.428 -4.623 1.00 . A A . 67 LEU CB 1 1
10 11629 1 1 67 LEU CD1 C 55.719 -1.201 -3.189 1.00 . A A . 67 LEU CD1 1 1
10 11630 1 1 67 LEU CD2 C 57.949 -0.480 -2.313 1.00 . A A . 67 LEU CD2 1 1
10 11631 1 1 67 LEU CG C 57.072 -0.574 -3.567 1.00 . A A . 67 LEU CG 1 1
10 11632 1 1 67 LEU H H 56.316 -3.440 -5.473 1.00 . A A . 67 LEU H 1 1
10 11633 1 1 67 LEU HA H 56.415 -0.550 -6.029 1.00 . A A . 67 LEU HA 1 1
10 11634 1 1 67 LEU HB2 H 57.909 -2.432 -4.247 1.00 . A A . 67 LEU HB2 1 1
10 11635 1 1 67 LEU HB3 H 58.763 -1.004 -4.824 1.00 . A A . 67 LEU HB3 1 1
10 11636 1 1 67 LEU HD11 H 55.463 -1.977 -3.890 1.00 . A A . 67 LEU HD11 1 1
10 11637 1 1 67 LEU HD12 H 54.954 -0.440 -3.206 1.00 . A A . 67 LEU HD12 1 1
10 11638 1 1 67 LEU HD13 H 55.778 -1.624 -2.196 1.00 . A A . 67 LEU HD13 1 1
10 11639 1 1 67 LEU HD21 H 58.150 -1.471 -1.939 1.00 . A A . 67 LEU HD21 1 1
10 11640 1 1 67 LEU HD22 H 57.434 0.092 -1.556 1.00 . A A . 67 LEU HD22 1 1
10 11641 1 1 67 LEU HD23 H 58.879 0.006 -2.559 1.00 . A A . 67 LEU HD23 1 1
10 11642 1 1 67 LEU HG H 56.909 0.416 -3.963 1.00 . A A . 67 LEU HG 1 1
10 11643 1 1 67 LEU N N 56.028 -2.593 -5.875 1.00 . A A . 67 LEU N 1 1
10 11644 1 1 67 LEU O O 58.373 -2.728 -7.418 1.00 . A A . 67 LEU O 1 1
10 11645 1 1 68 HIS C C 60.470 -0.278 -8.645 1.00 . A A . 68 HIS C 1 1
10 11646 1 1 68 HIS CA C 59.017 -0.568 -9.013 1.00 . A A . 68 HIS CA 1 1
10 11647 1 1 68 HIS CB C 58.542 0.459 -10.043 1.00 . A A . 68 HIS CB 1 1
10 11648 1 1 68 HIS CD2 C 56.207 0.537 -11.248 1.00 . A A . 68 HIS CD2 1 1
10 11649 1 1 68 HIS CE1 C 56.032 -1.568 -11.730 1.00 . A A . 68 HIS CE1 1 1
10 11650 1 1 68 HIS CG C 57.338 -0.077 -10.770 1.00 . A A . 68 HIS CG 1 1
10 11651 1 1 68 HIS H H 57.741 0.322 -7.566 1.00 . A A . 68 HIS H 1 1
10 11652 1 1 68 HIS HA H 58.962 -1.551 -9.454 1.00 . A A . 68 HIS HA 1 1
10 11653 1 1 68 HIS HB2 H 58.279 1.377 -9.540 1.00 . A A . 68 HIS HB2 1 1
10 11654 1 1 68 HIS HB3 H 59.333 0.651 -10.753 1.00 . A A . 68 HIS HB3 1 1
10 11655 1 1 68 HIS HD1 H 57.848 -2.129 -10.884 1.00 . A A . 68 HIS HD1 1 1
10 11656 1 1 68 HIS HD2 H 55.989 1.591 -11.168 1.00 . A A . 68 HIS HD2 1 1
10 11657 1 1 68 HIS HE1 H 55.662 -2.512 -12.101 1.00 . A A . 68 HIS HE1 1 1
10 11658 1 1 68 HIS N N 58.152 -0.527 -7.834 1.00 . A A . 68 HIS N 1 1
10 11659 1 1 68 HIS ND1 N 57.205 -1.418 -11.088 1.00 . A A . 68 HIS ND1 1 1
10 11660 1 1 68 HIS NE2 N 55.383 -0.408 -11.854 1.00 . A A . 68 HIS NE2 1 1
10 11661 1 1 68 HIS O O 60.757 0.626 -7.859 1.00 . A A . 68 HIS O 1 1
10 11662 1 1 69 LEU C C 63.548 -0.600 -10.287 1.00 . A A . 69 LEU C 1 1
10 11663 1 1 69 LEU CA C 62.809 -0.885 -8.982 1.00 . A A . 69 LEU CA 1 1
10 11664 1 1 69 LEU CB C 63.382 -2.151 -8.337 1.00 . A A . 69 LEU CB 1 1
10 11665 1 1 69 LEU CD1 C 61.495 -3.048 -6.929 1.00 . A A . 69 LEU CD1 1 1
10 11666 1 1 69 LEU CD2 C 63.843 -3.102 -6.067 1.00 . A A . 69 LEU CD2 1 1
10 11667 1 1 69 LEU CG C 62.839 -2.307 -6.906 1.00 . A A . 69 LEU CG 1 1
10 11668 1 1 69 LEU H H 61.082 -1.750 -9.854 1.00 . A A . 69 LEU H 1 1
10 11669 1 1 69 LEU HA H 62.957 -0.053 -8.309 1.00 . A A . 69 LEU HA 1 1
10 11670 1 1 69 LEU HB2 H 63.101 -3.013 -8.927 1.00 . A A . 69 LEU HB2 1 1
10 11671 1 1 69 LEU HB3 H 64.459 -2.078 -8.305 1.00 . A A . 69 LEU HB3 1 1
10 11672 1 1 69 LEU HD11 H 61.009 -2.896 -7.881 1.00 . A A . 69 LEU HD11 1 1
10 11673 1 1 69 LEU HD12 H 60.864 -2.666 -6.141 1.00 . A A . 69 LEU HD12 1 1
10 11674 1 1 69 LEU HD13 H 61.660 -4.106 -6.776 1.00 . A A . 69 LEU HD13 1 1
10 11675 1 1 69 LEU HD21 H 63.987 -4.077 -6.508 1.00 . A A . 69 LEU HD21 1 1
10 11676 1 1 69 LEU HD22 H 63.463 -3.214 -5.062 1.00 . A A . 69 LEU HD22 1 1
10 11677 1 1 69 LEU HD23 H 64.784 -2.576 -6.040 1.00 . A A . 69 LEU HD23 1 1
10 11678 1 1 69 LEU HG H 62.698 -1.331 -6.465 1.00 . A A . 69 LEU HG 1 1
10 11679 1 1 69 LEU N N 61.380 -1.052 -9.232 1.00 . A A . 69 LEU N 1 1
10 11680 1 1 69 LEU O O 62.994 -0.766 -11.374 1.00 . A A . 69 LEU O 1 1
10 11681 1 1 70 VAL C C 66.973 -0.556 -11.252 1.00 . A A . 70 VAL C 1 1
10 11682 1 1 70 VAL CA C 65.615 0.131 -11.353 1.00 . A A . 70 VAL CA 1 1
10 11683 1 1 70 VAL CB C 65.807 1.649 -11.484 1.00 . A A . 70 VAL CB 1 1
10 11684 1 1 70 VAL CG1 C 64.691 2.236 -12.352 1.00 . A A . 70 VAL CG1 1 1
10 11685 1 1 70 VAL CG2 C 65.756 2.290 -10.094 1.00 . A A . 70 VAL CG2 1 1
10 11686 1 1 70 VAL H H 65.195 -0.060 -9.282 1.00 . A A . 70 VAL H 1 1
10 11687 1 1 70 VAL HA H 65.108 -0.235 -12.235 1.00 . A A . 70 VAL HA 1 1
10 11688 1 1 70 VAL HB H 66.763 1.856 -11.942 1.00 . A A . 70 VAL HB 1 1
10 11689 1 1 70 VAL HG11 H 63.738 1.841 -12.030 1.00 . A A . 70 VAL HG11 1 1
10 11690 1 1 70 VAL HG12 H 64.860 1.968 -13.384 1.00 . A A . 70 VAL HG12 1 1
10 11691 1 1 70 VAL HG13 H 64.686 3.312 -12.255 1.00 . A A . 70 VAL HG13 1 1
10 11692 1 1 70 VAL HG21 H 66.382 1.731 -9.415 1.00 . A A . 70 VAL HG21 1 1
10 11693 1 1 70 VAL HG22 H 64.738 2.283 -9.731 1.00 . A A . 70 VAL HG22 1 1
10 11694 1 1 70 VAL HG23 H 66.108 3.310 -10.153 1.00 . A A . 70 VAL HG23 1 1
10 11695 1 1 70 VAL N N 64.805 -0.172 -10.174 1.00 . A A . 70 VAL N 1 1
10 11696 1 1 70 VAL O O 67.433 -0.892 -10.160 1.00 . A A . 70 VAL O 1 1
10 11697 1 1 71 LEU C C 69.608 -1.169 -13.771 1.00 . A A . 71 LEU C 1 1
10 11698 1 1 71 LEU CA C 68.914 -1.420 -12.434 1.00 . A A . 71 LEU CA 1 1
10 11699 1 1 71 LEU CB C 68.752 -2.928 -12.217 1.00 . A A . 71 LEU CB 1 1
10 11700 1 1 71 LEU CD1 C 67.922 -5.013 -13.337 1.00 . A A . 71 LEU CD1 1 1
10 11701 1 1 71 LEU CD2 C 66.302 -3.198 -12.758 1.00 . A A . 71 LEU CD2 1 1
10 11702 1 1 71 LEU CG C 67.736 -3.497 -13.223 1.00 . A A . 71 LEU CG 1 1
10 11703 1 1 71 LEU H H 67.195 -0.480 -13.240 1.00 . A A . 71 LEU H 1 1
10 11704 1 1 71 LEU HA H 69.528 -1.020 -11.641 1.00 . A A . 71 LEU HA 1 1
10 11705 1 1 71 LEU HB2 H 69.708 -3.412 -12.358 1.00 . A A . 71 LEU HB2 1 1
10 11706 1 1 71 LEU HB3 H 68.406 -3.113 -11.211 1.00 . A A . 71 LEU HB3 1 1
10 11707 1 1 71 LEU HD11 H 68.951 -5.235 -13.571 1.00 . A A . 71 LEU HD11 1 1
10 11708 1 1 71 LEU HD12 H 67.283 -5.395 -14.121 1.00 . A A . 71 LEU HD12 1 1
10 11709 1 1 71 LEU HD13 H 67.656 -5.479 -12.400 1.00 . A A . 71 LEU HD13 1 1
10 11710 1 1 71 LEU HD21 H 65.636 -3.963 -13.129 1.00 . A A . 71 LEU HD21 1 1
10 11711 1 1 71 LEU HD22 H 65.991 -2.239 -13.142 1.00 . A A . 71 LEU HD22 1 1
10 11712 1 1 71 LEU HD23 H 66.262 -3.183 -11.679 1.00 . A A . 71 LEU HD23 1 1
10 11713 1 1 71 LEU HG H 67.900 -3.046 -14.191 1.00 . A A . 71 LEU HG 1 1
10 11714 1 1 71 LEU N N 67.610 -0.767 -12.400 1.00 . A A . 71 LEU N 1 1
10 11715 1 1 71 LEU O O 68.951 -1.020 -14.802 1.00 . A A . 71 LEU O 1 1
10 11716 1 1 72 ARG C C 71.093 0.220 -15.795 1.00 . A A . 72 ARG C 1 1
10 11717 1 1 72 ARG CA C 71.715 -0.895 -14.958 1.00 . A A . 72 ARG CA 1 1
10 11718 1 1 72 ARG CB C 71.786 -2.182 -15.788 1.00 . A A . 72 ARG CB 1 1
10 11719 1 1 72 ARG CD C 74.236 -2.538 -16.232 1.00 . A A . 72 ARG CD 1 1
10 11720 1 1 72 ARG CG C 72.907 -2.065 -16.833 1.00 . A A . 72 ARG CG 1 1
10 11721 1 1 72 ARG CZ C 74.606 -4.594 -17.476 1.00 . A A . 72 ARG CZ 1 1
10 11722 1 1 72 ARG H H 71.403 -1.255 -12.890 1.00 . A A . 72 ARG H 1 1
10 11723 1 1 72 ARG HA H 72.717 -0.605 -14.682 1.00 . A A . 72 ARG HA 1 1
10 11724 1 1 72 ARG HB2 H 71.985 -3.020 -15.136 1.00 . A A . 72 ARG HB2 1 1
10 11725 1 1 72 ARG HB3 H 70.844 -2.337 -16.293 1.00 . A A . 72 ARG HB3 1 1
10 11726 1 1 72 ARG HD2 H 75.054 -2.088 -16.774 1.00 . A A . 72 ARG HD2 1 1
10 11727 1 1 72 ARG HD3 H 74.288 -2.237 -15.196 1.00 . A A . 72 ARG HD3 1 1
10 11728 1 1 72 ARG HE H 74.207 -4.532 -15.515 1.00 . A A . 72 ARG HE 1 1
10 11729 1 1 72 ARG HG2 H 72.665 -2.678 -17.688 1.00 . A A . 72 ARG HG2 1 1
10 11730 1 1 72 ARG HG3 H 73.003 -1.035 -17.146 1.00 . A A . 72 ARG HG3 1 1
10 11731 1 1 72 ARG HH11 H 76.555 -4.135 -17.442 1.00 . A A . 72 ARG HH11 1 1
10 11732 1 1 72 ARG HH12 H 76.024 -5.048 -18.815 1.00 . A A . 72 ARG HH12 1 1
10 11733 1 1 72 ARG HH21 H 72.719 -5.192 -17.772 1.00 . A A . 72 ARG HH21 1 1
10 11734 1 1 72 ARG HH22 H 73.852 -5.647 -19.002 1.00 . A A . 72 ARG HH22 1 1
10 11735 1 1 72 ARG N N 70.937 -1.127 -13.744 1.00 . A A . 72 ARG N 1 1
10 11736 1 1 72 ARG NE N 74.338 -3.991 -16.321 1.00 . A A . 72 ARG NE 1 1
10 11737 1 1 72 ARG NH1 N 75.823 -4.592 -17.948 1.00 . A A . 72 ARG NH1 1 1
10 11738 1 1 72 ARG NH2 N 73.651 -5.190 -18.135 1.00 . A A . 72 ARG NH2 1 1
10 11739 1 1 72 ARG O O 71.059 1.342 -15.318 1.00 . A A . 72 ARG O 1 1
10 11740 1 1 72 ARG OXT O 70.664 -0.065 -16.901 1.00 . A A . 72 ARG OXT 1 1
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