NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396887 |
1soh   |
6143 | cing | 4-filtered-FRED | STAR | entry | full | 416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1soh
# This FRED archive file contains, for PDB entry <1soh>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1soh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1soh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7543.34
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 $Apolipoprotein_C_II A . 1 1
stop_
save_
save_Apolipoprotein_C_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apolipoprotein C II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQQPQQDEMPSPTFLTQVKESLSSYWESAKTAAQNLYEKTYLPAVDEKLRDLYSKSTAAMSTYTGIFTDQVLSVLKGEE
_Entity.Number_of_monomers 79
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 THR . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 GLN . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 MET . 1 1
10 PRO . 1 1
11 SER . 1 1
12 PRO . 1 1
13 THR . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 THR . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 SER . 1 1
22 LEU . 1 1
23 SER . 1 1
24 SER . 1 1
25 TYR . 1 1
26 TRP . 1 1
27 GLU . 1 1
28 SER . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 THR . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 TYR . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 THR . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 SER . 1 1
55 LYS . 1 1
56 SER . 1 1
57 THR . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 MET . 1 1
61 SER . 1 1
62 THR . 1 1
63 TYR . 1 1
64 THR . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 PHE . 1 1
68 THR . 1 1
69 ASP . 1 1
70 GLN . 1 1
71 VAL . 1 1
72 LEU . 1 1
73 SER . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 GLU . 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
THR 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
GLN 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
TRP 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
TYR 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
TYR 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
PHE 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
GLN 70 70 1 1
VAL 71 71 1 1
LEU 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
GLU 79 79 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
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88 1 . . . 1 1
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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
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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
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175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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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
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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
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 13 THR H . 13 . HN 1 1
1 1 2 1 1 13 THR HB . 13 . HB 1 1
2 1 1 1 1 13 THR H . 13 . HN 1 1
2 1 2 1 1 13 THR MG . 13 . HG2# 1 1
3 1 1 1 1 13 THR H . 13 . HN 1 1
3 1 2 1 1 14 PHE H . 14 . HN 1 1
4 1 1 1 1 13 THR H . 13 . HN 1 1
4 1 2 1 1 15 LEU H . 15 . HN 1 1
5 1 1 1 1 13 THR H . 13 . HN 1 1
5 1 2 1 1 16 THR H . 16 . HN 1 1
6 1 1 1 1 13 THR HA . 13 . HA 1 1
6 1 2 1 1 14 PHE H . 14 . HN 1 1
7 1 1 1 1 13 THR HA . 13 . HA 1 1
7 1 2 1 1 16 THR H . 16 . HN 1 1
8 1 1 1 1 13 THR HB . 13 . HB 1 1
8 1 2 1 1 14 PHE H . 14 . HN 1 1
9 1 1 1 1 13 THR HB . 13 . HB 1 1
9 1 2 1 1 15 LEU H . 15 . HN 1 1
10 1 1 1 1 13 THR MG . 13 . HG2# 1 1
10 1 2 1 1 14 PHE H . 14 . HN 1 1
11 1 1 1 1 13 THR MG . 13 . HG2# 1 1
11 1 2 1 1 15 LEU H . 15 . HN 1 1
12 1 1 1 1 13 THR MG . 13 . HG2# 1 1
12 1 2 1 1 16 THR H . 16 . HN 1 1
13 1 1 1 1 14 PHE H . 14 . HN 1 1
13 1 2 1 1 15 LEU H . 15 . HN 1 1
14 1 1 1 1 14 PHE HA . 14 . HA 1 1
14 1 2 1 1 15 LEU H . 15 . HN 1 1
15 1 1 1 1 14 PHE HA . 14 . HA 1 1
15 1 2 1 1 17 GLN H . 17 . HN 1 1
16 1 1 1 1 14 PHE QB . 14 . HB# 1 1
16 1 2 1 1 15 LEU H . 15 . HN 1 1
17 1 1 1 1 15 LEU H . 15 . HN 1 1
17 1 2 1 1 15 LEU HG . 15 . HG 1 1
18 1 1 1 1 15 LEU H . 15 . HN 1 1
18 1 2 1 1 16 THR H . 16 . HN 1 1
19 1 1 1 1 15 LEU HA . 15 . HA 1 1
19 1 2 1 1 18 VAL H . 18 . HN 1 1
20 1 1 1 1 15 LEU QB . 15 . HB# 1 1
20 1 2 1 1 16 THR H . 16 . HN 1 1
21 1 1 1 1 15 LEU QB . 15 . HB# 1 1
21 1 2 1 1 18 VAL H . 18 . HN 1 1
22 1 1 1 1 15 LEU QD . 15 . HD## 1 1
22 1 2 1 1 16 THR H . 16 . HN 1 1
23 1 1 1 1 15 LEU HG . 15 . HG 1 1
23 1 2 1 1 16 THR H . 16 . HN 1 1
24 1 1 1 1 16 THR H . 16 . HN 1 1
24 1 2 1 1 16 THR HB . 16 . HB 1 1
25 1 1 1 1 16 THR H . 16 . HN 1 1
25 1 2 1 1 17 GLN H . 17 . HN 1 1
26 1 1 1 1 16 THR H . 16 . HN 1 1
26 1 2 1 1 18 VAL H . 18 . HN 1 1
27 1 1 1 1 16 THR HA . 16 . HA 1 1
27 1 2 1 1 17 GLN H . 17 . HN 1 1
28 1 1 1 1 16 THR HA . 16 . HA 1 1
28 1 2 1 1 19 LYS H . 19 . HN 1 1
29 1 1 1 1 16 THR HA . 16 . HA 1 1
29 1 2 1 1 20 GLU H . 20 . HN 1 1
30 1 1 1 1 16 THR HB . 16 . HB 1 1
30 1 2 1 1 17 GLN H . 17 . HN 1 1
31 1 1 1 1 16 THR HB . 16 . HB 1 1
31 1 2 1 1 19 LYS H . 19 . HN 1 1
32 1 1 1 1 16 THR MG . 16 . HG2# 1 1
32 1 2 1 1 17 GLN H . 17 . HN 1 1
33 1 1 1 1 17 GLN H . 17 . HN 1 1
33 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
34 1 1 1 1 17 GLN H . 17 . HN 1 1
34 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
35 1 1 1 1 17 GLN H . 17 . HN 1 1
35 1 2 1 1 18 VAL H . 18 . HN 1 1
36 1 1 1 1 17 GLN H . 17 . HN 1 1
36 1 2 1 1 19 LYS H . 19 . HN 1 1
37 1 1 1 1 17 GLN HA . 17 . HA 1 1
37 1 2 1 1 18 VAL H . 18 . HN 1 1
38 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
38 1 2 1 1 18 VAL H . 18 . HN 1 1
39 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
39 1 2 1 1 18 VAL H . 18 . HN 1 1
40 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
40 1 2 1 1 20 GLU H . 20 . HN 1 1
41 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
41 1 2 1 1 21 SER H . 21 . HN 1 1
42 1 1 1 1 18 VAL H . 18 . HN 1 1
42 1 2 1 1 18 VAL HB . 18 . HB 1 1
43 1 1 1 1 18 VAL H . 18 . HN 1 1
43 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
44 1 1 1 1 18 VAL HA . 18 . HA 1 1
44 1 2 1 1 19 LYS H . 19 . HN 1 1
45 1 1 1 1 18 VAL HA . 18 . HA 1 1
45 1 2 1 1 20 GLU H . 20 . HN 1 1
46 1 1 1 1 18 VAL HA . 18 . HA 1 1
46 1 2 1 1 21 SER H . 21 . HN 1 1
47 1 1 1 1 18 VAL HA . 18 . HA 1 1
47 1 2 1 1 22 LEU H . 22 . HN 1 1
48 1 1 1 1 18 VAL HB . 18 . HB 1 1
48 1 2 1 1 19 LYS H . 19 . HN 1 1
49 1 1 1 1 18 VAL HB . 18 . HB 1 1
49 1 2 1 1 22 LEU H . 22 . HN 1 1
50 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
50 1 2 1 1 19 LYS H . 19 . HN 1 1
51 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
51 1 2 1 1 19 LYS H . 19 . HN 1 1
52 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
52 1 2 1 1 21 SER H . 21 . HN 1 1
53 1 1 1 1 19 LYS H . 19 . HN 1 1
53 1 2 1 1 19 LYS QB . 19 . HB# 1 1
54 1 1 1 1 19 LYS H . 19 . HN 1 1
54 1 2 1 1 20 GLU H . 20 . HN 1 1
55 1 1 1 1 19 LYS HA . 19 . HA 1 1
55 1 2 1 1 20 GLU H . 20 . HN 1 1
56 1 1 1 1 19 LYS HA . 19 . HA 1 1
56 1 2 1 1 22 LEU H . 22 . HN 1 1
57 1 1 1 1 19 LYS HA . 19 . HA 1 1
57 1 2 1 1 23 SER H . 23 . HN 1 1
58 1 1 1 1 19 LYS QB . 19 . HB# 1 1
58 1 2 1 1 20 GLU H . 20 . HN 1 1
59 1 1 1 1 20 GLU H . 20 . HN 1 1
59 1 2 1 1 20 GLU QB . 20 . HB# 1 1
60 1 1 1 1 20 GLU H . 20 . HN 1 1
60 1 2 1 1 20 GLU QG . 20 . HG# 1 1
61 1 1 1 1 20 GLU H . 20 . HN 1 1
61 1 2 1 1 21 SER H . 21 . HN 1 1
62 1 1 1 1 20 GLU HA . 20 . HA 1 1
62 1 2 1 1 21 SER H . 21 . HN 1 1
63 1 1 1 1 20 GLU QB . 20 . HB# 1 1
63 1 2 1 1 21 SER H . 21 . HN 1 1
64 1 1 1 1 20 GLU QB . 20 . HB# 1 1
64 1 2 1 1 23 SER H . 23 . HN 1 1
65 1 1 1 1 20 GLU QB . 20 . HB# 1 1
65 1 2 1 1 24 SER H . 24 . HN 1 1
66 1 1 1 1 20 GLU QG . 20 . HG# 1 1
66 1 2 1 1 21 SER H . 21 . HN 1 1
67 1 1 1 1 21 SER H . 21 . HN 1 1
67 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
68 1 1 1 1 21 SER H . 21 . HN 1 1
68 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
69 1 1 1 1 21 SER H . 21 . HN 1 1
69 1 2 1 1 22 LEU H . 22 . HN 1 1
70 1 1 1 1 21 SER HA . 21 . HA 1 1
70 1 2 1 1 24 SER H . 24 . HN 1 1
71 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
71 1 2 1 1 22 LEU H . 22 . HN 1 1
72 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
72 1 2 1 1 23 SER H . 23 . HN 1 1
73 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
73 1 2 1 1 22 LEU H . 22 . HN 1 1
74 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
74 1 2 1 1 24 SER H . 24 . HN 1 1
75 1 1 1 1 22 LEU H . 22 . HN 1 1
75 1 2 1 1 22 LEU HG . 22 . HG 1 1
76 1 1 1 1 22 LEU H . 22 . HN 1 1
76 1 2 1 1 23 SER H . 23 . HN 1 1
77 1 1 1 1 22 LEU H . 22 . HN 1 1
77 1 2 1 1 24 SER H . 24 . HN 1 1
78 1 1 1 1 22 LEU HA . 22 . HA 1 1
78 1 2 1 1 23 SER H . 23 . HN 1 1
79 1 1 1 1 22 LEU QB . 22 . HB# 1 1
79 1 2 1 1 23 SER H . 23 . HN 1 1
80 1 1 1 1 22 LEU QD . 22 . HD## 1 1
80 1 2 1 1 23 SER H . 23 . HN 1 1
81 1 1 1 1 22 LEU QD . 22 . HD## 1 1
81 1 2 1 1 25 TYR H . 25 . HN 1 1
82 1 1 1 1 22 LEU HG . 22 . HG 1 1
82 1 2 1 1 23 SER H . 23 . HN 1 1
83 1 1 1 1 23 SER H . 23 . HN 1 1
83 1 2 1 1 23 SER QB . 23 . HB# 1 1
84 1 1 1 1 23 SER H . 23 . HN 1 1
84 1 2 1 1 24 SER H . 24 . HN 1 1
85 1 1 1 1 23 SER HA . 23 . HA 1 1
85 1 2 1 1 24 SER H . 24 . HN 1 1
86 1 1 1 1 23 SER HA . 23 . HA 1 1
86 1 2 1 1 26 TRP H . 26 . HN 1 1
87 1 1 1 1 23 SER HA . 23 . HA 1 1
87 1 2 1 1 27 GLU H . 27 . HN 1 1
88 1 1 1 1 23 SER QB . 23 . HB# 1 1
88 1 2 1 1 24 SER H . 24 . HN 1 1
89 1 1 1 1 23 SER QB . 23 . HB# 1 1
89 1 2 1 1 27 GLU H . 27 . HN 1 1
90 1 1 1 1 24 SER H . 24 . HN 1 1
90 1 2 1 1 24 SER QB . 24 . HB# 1 1
91 1 1 1 1 24 SER HA . 24 . HA 1 1
91 1 2 1 1 25 TYR H . 25 . HN 1 1
92 1 1 1 1 24 SER HA . 24 . HA 1 1
92 1 2 1 1 26 TRP H . 26 . HN 1 1
93 1 1 1 1 24 SER HA . 24 . HA 1 1
93 1 2 1 1 27 GLU H . 27 . HN 1 1
94 1 1 1 1 24 SER QB . 24 . HB# 1 1
94 1 2 1 1 25 TYR H . 25 . HN 1 1
95 1 1 1 1 25 TYR H . 25 . HN 1 1
95 1 2 1 1 25 TYR QB . 25 . HB# 1 1
96 1 1 1 1 25 TYR H . 25 . HN 1 1
96 1 2 1 1 26 TRP H . 26 . HN 1 1
97 1 1 1 1 25 TYR H . 25 . HN 1 1
97 1 2 1 1 27 GLU H . 27 . HN 1 1
98 1 1 1 1 25 TYR HA . 25 . HA 1 1
98 1 2 1 1 26 TRP H . 26 . HN 1 1
99 1 1 1 1 25 TYR HA . 25 . HA 1 1
99 1 2 1 1 28 SER H . 28 . HN 1 1
100 1 1 1 1 25 TYR HA . 25 . HA 1 1
100 1 2 1 1 29 ALA H . 29 . HN 1 1
101 1 1 1 1 25 TYR QB . 25 . HB# 1 1
101 1 2 1 1 26 TRP H . 26 . HN 1 1
102 1 1 1 1 26 TRP H . 26 . HN 1 1
102 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
103 1 1 1 1 26 TRP H . 26 . HN 1 1
103 1 2 1 1 27 GLU H . 27 . HN 1 1
104 1 1 1 1 26 TRP H . 26 . HN 1 1
104 1 2 1 1 28 SER H . 28 . HN 1 1
105 1 1 1 1 26 TRP HA . 26 . HA 1 1
105 1 2 1 1 27 GLU H . 27 . HN 1 1
106 1 1 1 1 26 TRP HA . 26 . HA 1 1
106 1 2 1 1 29 ALA H . 29 . HN 1 1
107 1 1 1 1 26 TRP HA . 26 . HA 1 1
107 1 2 1 1 30 LYS H . 30 . HN 1 1
108 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
108 1 2 1 1 27 GLU H . 27 . HN 1 1
109 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
109 1 2 1 1 27 GLU HA . 27 . HA 1 1
110 1 1 1 1 27 GLU H . 27 . HN 1 1
110 1 2 1 1 27 GLU QB . 27 . HB# 1 1
111 1 1 1 1 27 GLU H . 27 . HN 1 1
111 1 2 1 1 28 SER H . 28 . HN 1 1
112 1 1 1 1 27 GLU HA . 27 . HA 1 1
112 1 2 1 1 28 SER H . 28 . HN 1 1
113 1 1 1 1 27 GLU HA . 27 . HA 1 1
113 1 2 1 1 30 LYS H . 30 . HN 1 1
114 1 1 1 1 27 GLU HA . 27 . HA 1 1
114 1 2 1 1 31 THR H . 31 . HN 1 1
115 1 1 1 1 27 GLU QB . 27 . HB# 1 1
115 1 2 1 1 28 SER H . 28 . HN 1 1
116 1 1 1 1 28 SER H . 28 . HN 1 1
116 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
117 1 1 1 1 28 SER H . 28 . HN 1 1
117 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
118 1 1 1 1 28 SER H . 28 . HN 1 1
118 1 2 1 1 29 ALA H . 29 . HN 1 1
119 1 1 1 1 28 SER HA . 28 . HA 1 1
119 1 2 1 1 29 ALA H . 29 . HN 1 1
120 1 1 1 1 28 SER HA . 28 . HA 1 1
120 1 2 1 1 30 LYS H . 30 . HN 1 1
121 1 1 1 1 28 SER HA . 28 . HA 1 1
121 1 2 1 1 31 THR H . 31 . HN 1 1
122 1 1 1 1 28 SER HA . 28 . HA 1 1
122 1 2 1 1 32 ALA H . 32 . HN 1 1
123 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
123 1 2 1 1 29 ALA H . 29 . HN 1 1
124 1 1 1 1 29 ALA H . 29 . HN 1 1
124 1 2 1 1 29 ALA MB . 29 . HB# 1 1
125 1 1 1 1 29 ALA H . 29 . HN 1 1
125 1 2 1 1 30 LYS H . 30 . HN 1 1
126 1 1 1 1 29 ALA H . 29 . HN 1 1
126 1 2 1 1 31 THR H . 31 . HN 1 1
127 1 1 1 1 29 ALA HA . 29 . HA 1 1
127 1 2 1 1 30 LYS H . 30 . HN 1 1
128 1 1 1 1 29 ALA HA . 29 . HA 1 1
128 1 2 1 1 32 ALA H . 32 . HN 1 1
129 1 1 1 1 29 ALA MB . 29 . HB# 1 1
129 1 2 1 1 30 LYS H . 30 . HN 1 1
130 1 1 1 1 29 ALA MB . 29 . HB# 1 1
130 1 2 1 1 31 THR H . 31 . HN 1 1
131 1 1 1 1 29 ALA MB . 29 . HB# 1 1
131 1 2 1 1 32 ALA H . 32 . HN 1 1
132 1 1 1 1 30 LYS H . 30 . HN 1 1
132 1 2 1 1 30 LYS QB . 30 . HB# 1 1
133 1 1 1 1 30 LYS H . 30 . HN 1 1
133 1 2 1 1 31 THR H . 31 . HN 1 1
134 1 1 1 1 30 LYS HA . 30 . HA 1 1
134 1 2 1 1 31 THR H . 31 . HN 1 1
135 1 1 1 1 30 LYS HA . 30 . HA 1 1
135 1 2 1 1 32 ALA H . 32 . HN 1 1
136 1 1 1 1 30 LYS HA . 30 . HA 1 1
136 1 2 1 1 33 ALA H . 33 . HN 1 1
137 1 1 1 1 30 LYS HA . 30 . HA 1 1
137 1 2 1 1 34 GLN H . 34 . HN 1 1
138 1 1 1 1 30 LYS QB . 30 . HB# 1 1
138 1 2 1 1 31 THR H . 31 . HN 1 1
139 1 1 1 1 31 THR H . 31 . HN 1 1
139 1 2 1 1 31 THR MG . 31 . HG2# 1 1
140 1 1 1 1 31 THR H . 31 . HN 1 1
140 1 2 1 1 32 ALA H . 32 . HN 1 1
141 1 1 1 1 31 THR H . 31 . HN 1 1
141 1 2 1 1 33 ALA H . 33 . HN 1 1
142 1 1 1 1 31 THR HA . 31 . HA 1 1
142 1 2 1 1 32 ALA H . 32 . HN 1 1
143 1 1 1 1 31 THR MG . 31 . HG2# 1 1
143 1 2 1 1 32 ALA H . 32 . HN 1 1
144 1 1 1 1 32 ALA H . 32 . HN 1 1
144 1 2 1 1 33 ALA H . 33 . HN 1 1
145 1 1 1 1 32 ALA HA . 32 . HA 1 1
145 1 2 1 1 33 ALA H . 33 . HN 1 1
146 1 1 1 1 32 ALA HA . 32 . HA 1 1
146 1 2 1 1 34 GLN H . 34 . HN 1 1
147 1 1 1 1 32 ALA HA . 32 . HA 1 1
147 1 2 1 1 35 ASN H . 35 . HN 1 1
148 1 1 1 1 32 ALA HA . 32 . HA 1 1
148 1 2 1 1 36 LEU H . 36 . HN 1 1
149 1 1 1 1 33 ALA H . 33 . HN 1 1
149 1 2 1 1 33 ALA MB . 33 . HB# 1 1
150 1 1 1 1 33 ALA H . 33 . HN 1 1
150 1 2 1 1 34 GLN H . 34 . HN 1 1
151 1 1 1 1 33 ALA H . 33 . HN 1 1
151 1 2 1 1 35 ASN H . 35 . HN 1 1
152 1 1 1 1 33 ALA HA . 33 . HA 1 1
152 1 2 1 1 36 LEU H . 36 . HN 1 1
153 1 1 1 1 33 ALA HA . 33 . HA 1 1
153 1 2 1 1 37 TYR H . 37 . HN 1 1
154 1 1 1 1 33 ALA MB . 33 . HB# 1 1
154 1 2 1 1 34 GLN H . 34 . HN 1 1
155 1 1 1 1 33 ALA MB . 33 . HB# 1 1
155 1 2 1 1 35 ASN H . 35 . HN 1 1
156 1 1 1 1 33 ALA MB . 33 . HB# 1 1
156 1 2 1 1 36 LEU H . 36 . HN 1 1
157 1 1 1 1 33 ALA MB . 33 . HB# 1 1
157 1 2 1 1 37 TYR H . 37 . HN 1 1
158 1 1 1 1 34 GLN H . 34 . HN 1 1
158 1 2 1 1 34 GLN QB . 34 . HB# 1 1
159 1 1 1 1 34 GLN HA . 34 . HA 1 1
159 1 2 1 1 35 ASN H . 35 . HN 1 1
160 1 1 1 1 34 GLN HA . 34 . HA 1 1
160 1 2 1 1 37 TYR H . 37 . HN 1 1
161 1 1 1 1 34 GLN QB . 34 . HB# 1 1
161 1 2 1 1 35 ASN H . 35 . HN 1 1
162 1 1 1 1 34 GLN QB . 34 . HB# 1 1
162 1 2 1 1 37 TYR H . 37 . HN 1 1
163 1 1 1 1 34 GLN QG . 34 . HG# 1 1
163 1 2 1 1 35 ASN H . 35 . HN 1 1
164 1 1 1 1 34 GLN QG . 34 . HG# 1 1
164 1 2 1 1 38 GLU H . 38 . HN 1 1
165 1 1 1 1 35 ASN H . 35 . HN 1 1
165 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
166 1 1 1 1 35 ASN H . 35 . HN 1 1
166 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
167 1 1 1 1 35 ASN HA . 35 . HA 1 1
167 1 2 1 1 36 LEU H . 36 . HN 1 1
168 1 1 1 1 35 ASN HA . 35 . HA 1 1
168 1 2 1 1 38 GLU H . 38 . HN 1 1
169 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
169 1 2 1 1 36 LEU H . 36 . HN 1 1
170 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
170 1 2 1 1 36 LEU H . 36 . HN 1 1
171 1 1 1 1 36 LEU H . 36 . HN 1 1
171 1 2 1 1 36 LEU HG . 36 . HG 1 1
172 1 1 1 1 36 LEU H . 36 . HN 1 1
172 1 2 1 1 37 TYR H . 37 . HN 1 1
173 1 1 1 1 36 LEU HA . 36 . HA 1 1
173 1 2 1 1 39 LYS H . 39 . HN 1 1
174 1 1 1 1 36 LEU QB . 36 . HB# 1 1
174 1 2 1 1 37 TYR H . 37 . HN 1 1
175 1 1 1 1 36 LEU QB . 36 . HB# 1 1
175 1 2 1 1 38 GLU H . 38 . HN 1 1
176 1 1 1 1 36 LEU QB . 36 . HB# 1 1
176 1 2 1 1 39 LYS H . 39 . HN 1 1
177 1 1 1 1 36 LEU QD . 36 . HD## 1 1
177 1 2 1 1 37 TYR H . 37 . HN 1 1
178 1 1 1 1 36 LEU QD . 36 . HD## 1 1
178 1 2 1 1 39 LYS H . 39 . HN 1 1
179 1 1 1 1 36 LEU QD . 36 . HD## 1 1
179 1 2 1 1 40 THR H . 40 . HN 1 1
180 1 1 1 1 36 LEU HG . 36 . HG 1 1
180 1 2 1 1 37 TYR H . 37 . HN 1 1
181 1 1 1 1 37 TYR H . 37 . HN 1 1
181 1 2 1 1 38 GLU H . 38 . HN 1 1
182 1 1 1 1 37 TYR HA . 37 . HA 1 1
182 1 2 1 1 38 GLU H . 38 . HN 1 1
183 1 1 1 1 37 TYR HA . 37 . HA 1 1
183 1 2 1 1 40 THR H . 40 . HN 1 1
184 1 1 1 1 37 TYR HA . 37 . HA 1 1
184 1 2 1 1 41 TYR H . 41 . HN 1 1
185 1 1 1 1 37 TYR QB . 37 . HB# 1 1
185 1 2 1 1 38 GLU H . 38 . HN 1 1
186 1 1 1 1 37 TYR QB . 37 . HB# 1 1
186 1 2 1 1 40 THR H . 40 . HN 1 1
187 1 1 1 1 38 GLU H . 38 . HN 1 1
187 1 2 1 1 39 LYS H . 39 . HN 1 1
188 1 1 1 1 38 GLU H . 38 . HN 1 1
188 1 2 1 1 40 THR H . 40 . HN 1 1
189 1 1 1 1 38 GLU HA . 38 . HA 1 1
189 1 2 1 1 39 LYS H . 39 . HN 1 1
190 1 1 1 1 38 GLU QB . 38 . HB# 1 1
190 1 2 1 1 39 LYS H . 39 . HN 1 1
191 1 1 1 1 38 GLU QB . 38 . HB# 1 1
191 1 2 1 1 40 THR H . 40 . HN 1 1
192 1 1 1 1 39 LYS H . 39 . HN 1 1
192 1 2 1 1 39 LYS QB . 39 . HB# 1 1
193 1 1 1 1 39 LYS H . 39 . HN 1 1
193 1 2 1 1 40 THR H . 40 . HN 1 1
194 1 1 1 1 39 LYS HA . 39 . HA 1 1
194 1 2 1 1 40 THR H . 40 . HN 1 1
195 1 1 1 1 39 LYS HA . 39 . HA 1 1
195 1 2 1 1 41 TYR H . 41 . HN 1 1
196 1 1 1 1 39 LYS QB . 39 . HB# 1 1
196 1 2 1 1 40 THR H . 40 . HN 1 1
197 1 1 1 1 39 LYS QB . 39 . HB# 1 1
197 1 2 1 1 42 LEU H . 42 . HN 1 1
198 1 1 1 1 40 THR H . 40 . HN 1 1
198 1 2 1 1 40 THR MG . 40 . HG2# 1 1
199 1 1 1 1 40 THR H . 40 . HN 1 1
199 1 2 1 1 41 TYR H . 41 . HN 1 1
200 1 1 1 1 40 THR H . 40 . HN 1 1
200 1 2 1 1 42 LEU H . 42 . HN 1 1
201 1 1 1 1 40 THR HA . 40 . HA 1 1
201 1 2 1 1 41 TYR H . 41 . HN 1 1
202 1 1 1 1 40 THR MG . 40 . HG2# 1 1
202 1 2 1 1 41 TYR H . 41 . HN 1 1
203 1 1 1 1 40 THR MG . 40 . HG2# 1 1
203 1 2 1 1 42 LEU H . 42 . HN 1 1
204 1 1 1 1 41 TYR H . 41 . HN 1 1
204 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
205 1 1 1 1 41 TYR H . 41 . HN 1 1
205 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
206 1 1 1 1 41 TYR H . 41 . HN 1 1
206 1 2 1 1 42 LEU H . 42 . HN 1 1
207 1 1 1 1 41 TYR HA . 41 . HA 1 1
207 1 2 1 1 42 LEU H . 42 . HN 1 1
208 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
208 1 2 1 1 42 LEU H . 42 . HN 1 1
209 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
209 1 2 1 1 42 LEU H . 42 . HN 1 1
210 1 1 1 1 42 LEU HA . 42 . HA 1 1
210 1 2 1 1 44 ALA H . 44 . HN 1 1
211 1 1 1 1 42 LEU HA . 42 . HA 1 1
211 1 2 1 1 45 VAL H . 45 . HN 1 1
212 1 1 1 1 44 ALA H . 44 . HN 1 1
212 1 2 1 1 45 VAL H . 45 . HN 1 1
213 1 1 1 1 44 ALA H . 44 . HN 1 1
213 1 2 1 1 46 ASP H . 46 . HN 1 1
214 1 1 1 1 44 ALA HA . 44 . HA 1 1
214 1 2 1 1 45 VAL H . 45 . HN 1 1
215 1 1 1 1 44 ALA HA . 44 . HA 1 1
215 1 2 1 1 46 ASP H . 46 . HN 1 1
216 1 1 1 1 44 ALA HA . 44 . HA 1 1
216 1 2 1 1 47 GLU H . 47 . HN 1 1
217 1 1 1 1 44 ALA MB . 44 . HB# 1 1
217 1 2 1 1 45 VAL H . 45 . HN 1 1
218 1 1 1 1 44 ALA MB . 44 . HB# 1 1
218 1 2 1 1 47 GLU H . 47 . HN 1 1
219 1 1 1 1 45 VAL H . 45 . HN 1 1
219 1 2 1 1 45 VAL HB . 45 . HB 1 1
220 1 1 1 1 45 VAL H . 45 . HN 1 1
220 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
221 1 1 1 1 45 VAL H . 45 . HN 1 1
221 1 2 1 1 46 ASP H . 46 . HN 1 1
222 1 1 1 1 45 VAL HA . 45 . HA 1 1
222 1 2 1 1 48 LYS H . 48 . HN 1 1
223 1 1 1 1 45 VAL HA . 45 . HA 1 1
223 1 2 1 1 49 LEU H . 49 . HN 1 1
224 1 1 1 1 45 VAL HB . 45 . HB 1 1
224 1 2 1 1 49 LEU H . 49 . HN 1 1
225 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
225 1 2 1 1 46 ASP H . 46 . HN 1 1
226 1 1 1 1 46 ASP H . 46 . HN 1 1
226 1 2 1 1 46 ASP QB . 46 . HB# 1 1
227 1 1 1 1 46 ASP QB . 46 . HB# 1 1
227 1 2 1 1 47 GLU H . 47 . HN 1 1
228 1 1 1 1 47 GLU H . 47 . HN 1 1
228 1 2 1 1 47 GLU QB . 47 . HB# 1 1
229 1 1 1 1 47 GLU H . 47 . HN 1 1
229 1 2 1 1 48 LYS H . 48 . HN 1 1
230 1 1 1 1 47 GLU H . 47 . HN 1 1
230 1 2 1 1 49 LEU H . 49 . HN 1 1
231 1 1 1 1 47 GLU HA . 47 . HA 1 1
231 1 2 1 1 48 LYS H . 48 . HN 1 1
232 1 1 1 1 47 GLU QB . 47 . HB# 1 1
232 1 2 1 1 48 LYS H . 48 . HN 1 1
233 1 1 1 1 47 GLU QG . 47 . HG# 1 1
233 1 2 1 1 48 LYS H . 48 . HN 1 1
234 1 1 1 1 48 LYS H . 48 . HN 1 1
234 1 2 1 1 48 LYS QB . 48 . HB# 1 1
235 1 1 1 1 48 LYS H . 48 . HN 1 1
235 1 2 1 1 49 LEU H . 49 . HN 1 1
236 1 1 1 1 48 LYS HA . 48 . HA 1 1
236 1 2 1 1 49 LEU H . 49 . HN 1 1
237 1 1 1 1 48 LYS HA . 48 . HA 1 1
237 1 2 1 1 51 ASP H . 51 . HN 1 1
238 1 1 1 1 48 LYS HA . 48 . HA 1 1
238 1 2 1 1 52 LEU H . 52 . HN 1 1
239 1 1 1 1 49 LEU H . 49 . HN 1 1
239 1 2 1 1 50 ARG H . 50 . HN 1 1
240 1 1 1 1 50 ARG H . 50 . HN 1 1
240 1 2 1 1 50 ARG QB . 50 . HB# 1 1
241 1 1 1 1 50 ARG H . 50 . HN 1 1
241 1 2 1 1 51 ASP H . 51 . HN 1 1
242 1 1 1 1 51 ASP H . 51 . HN 1 1
242 1 2 1 1 51 ASP QB . 51 . HB# 1 1
243 1 1 1 1 51 ASP H . 51 . HN 1 1
243 1 2 1 1 52 LEU H . 52 . HN 1 1
244 1 1 1 1 51 ASP H . 51 . HN 1 1
244 1 2 1 1 53 TYR H . 53 . HN 1 1
245 1 1 1 1 51 ASP HA . 51 . HA 1 1
245 1 2 1 1 52 LEU H . 52 . HN 1 1
246 1 1 1 1 51 ASP HA . 51 . HA 1 1
246 1 2 1 1 54 SER H . 54 . HN 1 1
247 1 1 1 1 51 ASP QB . 51 . HB# 1 1
247 1 2 1 1 52 LEU H . 52 . HN 1 1
248 1 1 1 1 51 ASP QB . 51 . HB# 1 1
248 1 2 1 1 53 TYR H . 53 . HN 1 1
249 1 1 1 1 52 LEU H . 52 . HN 1 1
249 1 2 1 1 53 TYR H . 53 . HN 1 1
250 1 1 1 1 52 LEU HA . 52 . HA 1 1
250 1 2 1 1 53 TYR H . 53 . HN 1 1
251 1 1 1 1 52 LEU QB . 52 . HB# 1 1
251 1 2 1 1 53 TYR H . 53 . HN 1 1
252 1 1 1 1 53 TYR H . 53 . HN 1 1
252 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
253 1 1 1 1 53 TYR H . 53 . HN 1 1
253 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
254 1 1 1 1 53 TYR H . 53 . HN 1 1
254 1 2 1 1 54 SER H . 54 . HN 1 1
255 1 1 1 1 53 TYR HA . 53 . HA 1 1
255 1 2 1 1 54 SER H . 54 . HN 1 1
256 1 1 1 1 53 TYR HA . 53 . HA 1 1
256 1 2 1 1 56 SER H . 56 . HN 1 1
257 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
257 1 2 1 1 54 SER H . 54 . HN 1 1
258 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
258 1 2 1 1 54 SER H . 54 . HN 1 1
259 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
259 1 2 1 1 57 THR H . 57 . HN 1 1
260 1 1 1 1 54 SER H . 54 . HN 1 1
260 1 2 1 1 55 LYS H . 55 . HN 1 1
261 1 1 1 1 54 SER HA . 54 . HA 1 1
261 1 2 1 1 55 LYS H . 55 . HN 1 1
262 1 1 1 1 54 SER HA . 54 . HA 1 1
262 1 2 1 1 56 SER H . 56 . HN 1 1
263 1 1 1 1 55 LYS H . 55 . HN 1 1
263 1 2 1 1 55 LYS QB . 55 . HB# 1 1
264 1 1 1 1 55 LYS HA . 55 . HA 1 1
264 1 2 1 1 58 ALA H . 58 . HN 1 1
265 1 1 1 1 55 LYS HA . 55 . HA 1 1
265 1 2 1 1 59 ALA H . 59 . HN 1 1
266 1 1 1 1 55 LYS QB . 55 . HB# 1 1
266 1 2 1 1 56 SER H . 56 . HN 1 1
267 1 1 1 1 55 LYS QB . 55 . HB# 1 1
267 1 2 1 1 58 ALA H . 58 . HN 1 1
268 1 1 1 1 56 SER H . 56 . HN 1 1
268 1 2 1 1 57 THR H . 57 . HN 1 1
269 1 1 1 1 56 SER HA . 56 . HA 1 1
269 1 2 1 1 57 THR H . 57 . HN 1 1
270 1 1 1 1 56 SER QB . 56 . HB# 1 1
270 1 2 1 1 57 THR H . 57 . HN 1 1
271 1 1 1 1 57 THR H . 57 . HN 1 1
271 1 2 1 1 57 THR HB . 57 . HB 1 1
272 1 1 1 1 57 THR H . 57 . HN 1 1
272 1 2 1 1 57 THR MG . 57 . HG2# 1 1
273 1 1 1 1 57 THR H . 57 . HN 1 1
273 1 2 1 1 58 ALA H . 58 . HN 1 1
274 1 1 1 1 57 THR HA . 57 . HA 1 1
274 1 2 1 1 58 ALA H . 58 . HN 1 1
275 1 1 1 1 57 THR HA . 57 . HA 1 1
275 1 2 1 1 60 MET H . 60 . HN 1 1
276 1 1 1 1 57 THR HB . 57 . HB 1 1
276 1 2 1 1 60 MET H . 60 . HN 1 1
277 1 1 1 1 57 THR MG . 57 . HG2# 1 1
277 1 2 1 1 58 ALA H . 58 . HN 1 1
278 1 1 1 1 58 ALA H . 58 . HN 1 1
278 1 2 1 1 58 ALA MB . 58 . HB# 1 1
279 1 1 1 1 58 ALA HA . 58 . HA 1 1
279 1 2 1 1 61 SER H . 61 . HN 1 1
280 1 1 1 1 59 ALA H . 59 . HN 1 1
280 1 2 1 1 59 ALA MB . 59 . HB# 1 1
281 1 1 1 1 59 ALA H . 59 . HN 1 1
281 1 2 1 1 60 MET H . 60 . HN 1 1
282 1 1 1 1 59 ALA HA . 59 . HA 1 1
282 1 2 1 1 62 THR H . 62 . HN 1 1
283 1 1 1 1 59 ALA MB . 59 . HB# 1 1
283 1 2 1 1 60 MET H . 60 . HN 1 1
284 1 1 1 1 59 ALA MB . 59 . HB# 1 1
284 1 2 1 1 61 SER H . 61 . HN 1 1
285 1 1 1 1 59 ALA MB . 59 . HB# 1 1
285 1 2 1 1 62 THR H . 62 . HN 1 1
286 1 1 1 1 60 MET H . 60 . HN 1 1
286 1 2 1 1 60 MET QB . 60 . HB# 1 1
287 1 1 1 1 60 MET H . 60 . HN 1 1
287 1 2 1 1 62 THR H . 62 . HN 1 1
288 1 1 1 1 60 MET QB . 60 . HB# 1 1
288 1 2 1 1 61 SER H . 61 . HN 1 1
289 1 1 1 1 60 MET QB . 60 . HB# 1 1
289 1 2 1 1 62 THR H . 62 . HN 1 1
290 1 1 1 1 61 SER H . 61 . HN 1 1
290 1 2 1 1 61 SER QB . 61 . HB# 1 1
291 1 1 1 1 61 SER H . 61 . HN 1 1
291 1 2 1 1 62 THR H . 62 . HN 1 1
292 1 1 1 1 61 SER HA . 61 . HA 1 1
292 1 2 1 1 62 THR H . 62 . HN 1 1
293 1 1 1 1 61 SER HA . 61 . HA 1 1
293 1 2 1 1 63 TYR H . 63 . HN 1 1
294 1 1 1 1 61 SER QB . 61 . HB# 1 1
294 1 2 1 1 62 THR H . 62 . HN 1 1
295 1 1 1 1 61 SER QB . 61 . HB# 1 1
295 1 2 1 1 64 THR H . 64 . HN 1 1
296 1 1 1 1 62 THR H . 62 . HN 1 1
296 1 2 1 1 62 THR HB . 62 . HB 1 1
297 1 1 1 1 62 THR H . 62 . HN 1 1
297 1 2 1 1 62 THR MG . 62 . HG2# 1 1
298 1 1 1 1 62 THR H . 62 . HN 1 1
298 1 2 1 1 63 TYR H . 63 . HN 1 1
299 1 1 1 1 62 THR H . 62 . HN 1 1
299 1 2 1 1 64 THR H . 64 . HN 1 1
300 1 1 1 1 62 THR HA . 62 . HA 1 1
300 1 2 1 1 63 TYR H . 63 . HN 1 1
301 1 1 1 1 62 THR HB . 62 . HB 1 1
301 1 2 1 1 63 TYR H . 63 . HN 1 1
302 1 1 1 1 62 THR HB . 62 . HB 1 1
302 1 2 1 1 65 GLY H . 65 . HN 1 1
303 1 1 1 1 62 THR MG . 62 . HG2# 1 1
303 1 2 1 1 63 TYR H . 63 . HN 1 1
304 1 1 1 1 63 TYR H . 63 . HN 1 1
304 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
305 1 1 1 1 63 TYR H . 63 . HN 1 1
305 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
306 1 1 1 1 63 TYR HA . 63 . HA 1 1
306 1 2 1 1 64 THR H . 64 . HN 1 1
307 1 1 1 1 63 TYR HA . 63 . HA 1 1
307 1 2 1 1 65 GLY H . 65 . HN 1 1
308 1 1 1 1 63 TYR HA . 63 . HA 1 1
308 1 2 1 1 66 ILE H . 66 . HN 1 1
309 1 1 1 1 63 TYR HA . 63 . HA 1 1
309 1 2 1 1 67 PHE H . 67 . HN 1 1
310 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
310 1 2 1 1 64 THR H . 64 . HN 1 1
311 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
311 1 2 1 1 67 PHE H . 67 . HN 1 1
312 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
312 1 2 1 1 64 THR H . 64 . HN 1 1
313 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
313 1 2 1 1 66 ILE H . 66 . HN 1 1
314 1 1 1 1 64 THR H . 64 . HN 1 1
314 1 2 1 1 64 THR HB . 64 . HB 1 1
315 1 1 1 1 64 THR H . 64 . HN 1 1
315 1 2 1 1 64 THR MG . 64 . HG2# 1 1
316 1 1 1 1 64 THR H . 64 . HN 1 1
316 1 2 1 1 65 GLY H . 65 . HN 1 1
317 1 1 1 1 64 THR H . 64 . HN 1 1
317 1 2 1 1 66 ILE H . 66 . HN 1 1
318 1 1 1 1 64 THR HA . 64 . HA 1 1
318 1 2 1 1 65 GLY H . 65 . HN 1 1
319 1 1 1 1 64 THR HA . 64 . HA 1 1
319 1 2 1 1 67 PHE H . 67 . HN 1 1
320 1 1 1 1 64 THR HB . 64 . HB 1 1
320 1 2 1 1 65 GLY H . 65 . HN 1 1
321 1 1 1 1 64 THR HB . 64 . HB 1 1
321 1 2 1 1 66 ILE H . 66 . HN 1 1
322 1 1 1 1 64 THR MG . 64 . HG2# 1 1
322 1 2 1 1 65 GLY H . 65 . HN 1 1
323 1 1 1 1 64 THR MG . 64 . HG2# 1 1
323 1 2 1 1 67 PHE H . 67 . HN 1 1
324 1 1 1 1 65 GLY H . 65 . HN 1 1
324 1 2 1 1 66 ILE H . 66 . HN 1 1
325 1 1 1 1 65 GLY QA . 65 . HA# 1 1
325 1 2 1 1 66 ILE H . 66 . HN 1 1
326 1 1 1 1 65 GLY QA . 65 . HA# 1 1
326 1 2 1 1 67 PHE H . 67 . HN 1 1
327 1 1 1 1 65 GLY QA . 65 . HA# 1 1
327 1 2 1 1 68 THR H . 68 . HN 1 1
328 1 1 1 1 65 GLY QA . 65 . HA# 1 1
328 1 2 1 1 69 ASP H . 69 . HN 1 1
329 1 1 1 1 66 ILE H . 66 . HN 1 1
329 1 2 1 1 66 ILE HB . 66 . HB 1 1
330 1 1 1 1 66 ILE H . 66 . HN 1 1
330 1 2 1 1 67 PHE H . 67 . HN 1 1
331 1 1 1 1 66 ILE H . 66 . HN 1 1
331 1 2 1 1 68 THR H . 68 . HN 1 1
332 1 1 1 1 66 ILE HA . 66 . HA 1 1
332 1 2 1 1 67 PHE H . 67 . HN 1 1
333 1 1 1 1 66 ILE HA . 66 . HA 1 1
333 1 2 1 1 69 ASP H . 69 . HN 1 1
334 1 1 1 1 66 ILE HB . 66 . HB 1 1
334 1 2 1 1 67 PHE H . 67 . HN 1 1
335 1 1 1 1 66 ILE HB . 66 . HB 1 1
335 1 2 1 1 69 ASP H . 69 . HN 1 1
336 1 1 1 1 66 ILE HB . 66 . HB 1 1
336 1 2 1 1 70 GLN H . 70 . HN 1 1
337 1 1 1 1 67 PHE H . 67 . HN 1 1
337 1 2 1 1 67 PHE QB . 67 . HB# 1 1
338 1 1 1 1 67 PHE HA . 67 . HA 1 1
338 1 2 1 1 68 THR H . 68 . HN 1 1
339 1 1 1 1 67 PHE HA . 67 . HA 1 1
339 1 2 1 1 70 GLN H . 70 . HN 1 1
340 1 1 1 1 67 PHE HA . 67 . HA 1 1
340 1 2 1 1 71 VAL H . 71 . HN 1 1
341 1 1 1 1 67 PHE QB . 67 . HB# 1 1
341 1 2 1 1 68 THR H . 68 . HN 1 1
342 1 1 1 1 67 PHE QB . 67 . HB# 1 1
342 1 2 1 1 69 ASP H . 69 . HN 1 1
343 1 1 1 1 68 THR H . 68 . HN 1 1
343 1 2 1 1 68 THR HB . 68 . HB 1 1
344 1 1 1 1 68 THR H . 68 . HN 1 1
344 1 2 1 1 68 THR MG . 68 . HG2# 1 1
345 1 1 1 1 68 THR H . 68 . HN 1 1
345 1 2 1 1 69 ASP H . 69 . HN 1 1
346 1 1 1 1 68 THR HA . 68 . HA 1 1
346 1 2 1 1 69 ASP H . 69 . HN 1 1
347 1 1 1 1 68 THR HA . 68 . HA 1 1
347 1 2 1 1 70 GLN H . 70 . HN 1 1
348 1 1 1 1 68 THR HA . 68 . HA 1 1
348 1 2 1 1 71 VAL H . 71 . HN 1 1
349 1 1 1 1 68 THR HB . 68 . HB 1 1
349 1 2 1 1 69 ASP H . 69 . HN 1 1
350 1 1 1 1 68 THR MG . 68 . HG2# 1 1
350 1 2 1 1 69 ASP H . 69 . HN 1 1
351 1 1 1 1 68 THR MG . 68 . HG2# 1 1
351 1 2 1 1 70 GLN H . 70 . HN 1 1
352 1 1 1 1 68 THR MG . 68 . HG2# 1 1
352 1 2 1 1 71 VAL H . 71 . HN 1 1
353 1 1 1 1 69 ASP H . 69 . HN 1 1
353 1 2 1 1 69 ASP QB . 69 . HB# 1 1
354 1 1 1 1 69 ASP H . 69 . HN 1 1
354 1 2 1 1 70 GLN H . 70 . HN 1 1
355 1 1 1 1 69 ASP H . 69 . HN 1 1
355 1 2 1 1 71 VAL H . 71 . HN 1 1
356 1 1 1 1 69 ASP HA . 69 . HA 1 1
356 1 2 1 1 70 GLN H . 70 . HN 1 1
357 1 1 1 1 69 ASP HA . 69 . HA 1 1
357 1 2 1 1 71 VAL H . 71 . HN 1 1
358 1 1 1 1 69 ASP HA . 69 . HA 1 1
358 1 2 1 1 72 LEU H . 72 . HN 1 1
359 1 1 1 1 69 ASP HA . 69 . HA 1 1
359 1 2 1 1 73 SER H . 73 . HN 1 1
360 1 1 1 1 69 ASP QB . 69 . HB# 1 1
360 1 2 1 1 70 GLN H . 70 . HN 1 1
361 1 1 1 1 70 GLN H . 70 . HN 1 1
361 1 2 1 1 70 GLN QB . 70 . HB# 1 1
362 1 1 1 1 70 GLN H . 70 . HN 1 1
362 1 2 1 1 70 GLN QG . 70 . HG# 1 1
363 1 1 1 1 70 GLN H . 70 . HN 1 1
363 1 2 1 1 71 VAL H . 71 . HN 1 1
364 1 1 1 1 70 GLN HA . 70 . HA 1 1
364 1 2 1 1 71 VAL H . 71 . HN 1 1
365 1 1 1 1 70 GLN HA . 70 . HA 1 1
365 1 2 1 1 72 LEU H . 72 . HN 1 1
366 1 1 1 1 70 GLN QB . 70 . HB# 1 1
366 1 2 1 1 73 SER H . 73 . HN 1 1
367 1 1 1 1 70 GLN QG . 70 . HG# 1 1
367 1 2 1 1 71 VAL H . 71 . HN 1 1
368 1 1 1 1 71 VAL H . 71 . HN 1 1
368 1 2 1 1 71 VAL HB . 71 . HB 1 1
369 1 1 1 1 71 VAL H . 71 . HN 1 1
369 1 2 1 1 72 LEU H . 72 . HN 1 1
370 1 1 1 1 71 VAL HA . 71 . HA 1 1
370 1 2 1 1 72 LEU H . 72 . HN 1 1
371 1 1 1 1 71 VAL HA . 71 . HA 1 1
371 1 2 1 1 73 SER H . 73 . HN 1 1
372 1 1 1 1 71 VAL HA . 71 . HA 1 1
372 1 2 1 1 74 VAL H . 74 . HN 1 1
373 1 1 1 1 71 VAL HA . 71 . HA 1 1
373 1 2 1 1 75 LEU H . 75 . HN 1 1
374 1 1 1 1 71 VAL HB . 71 . HB 1 1
374 1 2 1 1 72 LEU H . 72 . HN 1 1
375 1 1 1 1 71 VAL HB . 71 . HB 1 1
375 1 2 1 1 74 VAL H . 74 . HN 1 1
376 1 1 1 1 71 VAL QG . 71 . HG## 1 1
376 1 2 1 1 72 LEU H . 72 . HN 1 1
377 1 1 1 1 71 VAL QG . 71 . HG## 1 1
377 1 2 1 1 73 SER H . 73 . HN 1 1
378 1 1 1 1 71 VAL QG . 71 . HG## 1 1
378 1 2 1 1 74 VAL H . 74 . HN 1 1
379 1 1 1 1 72 LEU H . 72 . HN 1 1
379 1 2 1 1 73 SER H . 73 . HN 1 1
380 1 1 1 1 72 LEU H . 72 . HN 1 1
380 1 2 1 1 74 VAL H . 74 . HN 1 1
381 1 1 1 1 72 LEU HA . 72 . HA 1 1
381 1 2 1 1 75 LEU H . 75 . HN 1 1
382 1 1 1 1 72 LEU QB . 72 . HB# 1 1
382 1 2 1 1 73 SER H . 73 . HN 1 1
383 1 1 1 1 72 LEU QB . 72 . HB# 1 1
383 1 2 1 1 74 VAL H . 74 . HN 1 1
384 1 1 1 1 73 SER H . 73 . HN 1 1
384 1 2 1 1 73 SER QB . 73 . HB# 1 1
385 1 1 1 1 73 SER H . 73 . HN 1 1
385 1 2 1 1 74 VAL H . 74 . HN 1 1
386 1 1 1 1 73 SER HA . 73 . HA 1 1
386 1 2 1 1 74 VAL H . 74 . HN 1 1
387 1 1 1 1 73 SER QB . 73 . HB# 1 1
387 1 2 1 1 74 VAL H . 74 . HN 1 1
388 1 1 1 1 73 SER QB . 73 . HB# 1 1
388 1 2 1 1 76 LYS H . 76 . HN 1 1
389 1 1 1 1 74 VAL H . 74 . HN 1 1
389 1 2 1 1 74 VAL HB . 74 . HB 1 1
390 1 1 1 1 74 VAL H . 74 . HN 1 1
390 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
391 1 1 1 1 74 VAL H . 74 . HN 1 1
391 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
392 1 1 1 1 74 VAL H . 74 . HN 1 1
392 1 2 1 1 75 LEU H . 75 . HN 1 1
393 1 1 1 1 74 VAL H . 74 . HN 1 1
393 1 2 1 1 76 LYS H . 76 . HN 1 1
394 1 1 1 1 74 VAL HA . 74 . HA 1 1
394 1 2 1 1 75 LEU H . 75 . HN 1 1
395 1 1 1 1 74 VAL HA . 74 . HA 1 1
395 1 2 1 1 79 GLU H . 79 . HN 1 1
396 1 1 1 1 74 VAL HB . 74 . HB 1 1
396 1 2 1 1 75 LEU H . 75 . HN 1 1
397 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
397 1 2 1 1 77 GLY H . 77 . HN 1 1
398 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
398 1 2 1 1 76 LYS H . 76 . HN 1 1
399 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
399 1 2 1 1 77 GLY H . 77 . HN 1 1
400 1 1 1 1 76 LYS H . 76 . HN 1 1
400 1 2 1 1 76 LYS QB . 76 . HB# 1 1
401 1 1 1 1 76 LYS H . 76 . HN 1 1
401 1 2 1 1 78 GLU H . 78 . HN 1 1
402 1 1 1 1 76 LYS H . 76 . HN 1 1
402 1 2 1 1 78 GLU HA . 78 . HA 1 1
403 1 1 1 1 76 LYS HA . 76 . HA 1 1
403 1 2 1 1 77 GLY H . 77 . HN 1 1
404 1 1 1 1 76 LYS HA . 76 . HA 1 1
404 1 2 1 1 78 GLU H . 78 . HN 1 1
405 1 1 1 1 76 LYS QB . 76 . HB# 1 1
405 1 2 1 1 77 GLY H . 77 . HN 1 1
406 1 1 1 1 77 GLY H . 77 . HN 1 1
406 1 2 1 1 78 GLU H . 78 . HN 1 1
407 1 1 1 1 77 GLY QA . 77 . HA# 1 1
407 1 2 1 1 78 GLU H . 78 . HN 1 1
408 1 1 1 1 77 GLY QA . 77 . HA# 1 1
408 1 2 1 1 79 GLU H . 79 . HN 1 1
409 1 1 1 1 78 GLU H . 78 . HN 1 1
409 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
410 1 1 1 1 78 GLU H . 78 . HN 1 1
410 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
411 1 1 1 1 78 GLU H . 78 . HN 1 1
411 1 2 1 1 78 GLU QG . 78 . HG# 1 1
412 1 1 1 1 78 GLU H . 78 . HN 1 1
412 1 2 1 1 79 GLU H . 79 . HN 1 1
413 1 1 1 1 78 GLU HA . 78 . HA 1 1
413 1 2 1 1 79 GLU H . 79 . HN 1 1
414 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
414 1 2 1 1 79 GLU H . 79 . HN 1 1
415 1 1 1 1 79 GLU H . 79 . HN 1 1
415 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
416 1 1 1 1 79 GLU H . 79 . HN 1 1
416 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 1.8 2.43 1 1
2 1 . . . . . 0.0 1.8 3.92 1 1
3 1 . . . . . 0.0 1.8 3.3 1 1
4 1 . . . . . 0.0 1.8 4.07 1 1
5 1 . . . . . 0.0 1.8 4.07 1 1
6 1 . . . . . 0.0 1.8 3.49 1 1
7 1 . . . . . 0.0 1.8 4.07 1 1
8 1 . . . . . 0.0 1.8 3.02 1 1
9 1 . . . . . 0.0 1.8 3.61 1 1
10 1 . . . . . 0.0 1.8 6.53 1 1
11 1 . . . . . 0.0 1.8 6.03 1 1
12 1 . . . . . 0.0 1.8 5.78 1 1
13 1 . . . . . 0.0 1.8 3.21 1 1
14 1 . . . . . 0.0 1.8 3.55 1 1
15 1 . . . . . 0.0 1.8 3.67 1 1
16 1 . . . . . 0.0 1.8 4.33 1 1
17 1 . . . . . 0.0 1.8 2.59 1 1
18 1 . . . . . 0.0 1.8 2.99 1 1
19 1 . . . . . 0.0 1.8 3.67 1 1
20 1 . . . . . 0.0 1.8 4.86 1 1
21 1 . . . . . 0.0 1.8 5.66 1 1
22 1 . . . . . 0.0 1.8 7.63 1 1
23 1 . . . . . 0.0 1.8 3.64 1 1
24 1 . . . . . 0.0 1.8 2.71 1 1
25 1 . . . . . 0.0 1.8 3.36 1 1
26 1 . . . . . 0.0 1.8 4.69 1 1
27 1 . . . . . 0.0 1.8 3.64 1 1
28 1 . . . . . 0.0 1.8 3.98 1 1
29 1 . . . . . 0.0 1.8 4.6 1 1
30 1 . . . . . 0.0 1.8 3.02 1 1
31 1 . . . . . 0.0 1.8 5.38 1 1
32 1 . . . . . 0.0 1.8 5.72 1 1
33 1 . . . . . 0.0 1.8 3.14 1 1
34 1 . . . . . 0.0 1.8 4.11 1 1
35 1 . . . . . 0.0 1.8 2.8 1 1
36 1 . . . . . 0.0 1.8 4.38 1 1
37 1 . . . . . 0.0 1.8 3.64 1 1
38 1 . . . . . 0.0 1.8 3.64 1 1
39 1 . . . . . 0.0 1.8 5.5 1 1
40 1 . . . . . 0.0 1.8 4.64 1 1
41 1 . . . . . 0.0 1.8 5.5 1 1
42 1 . . . . . 0.0 1.8 2.92 1 1
43 1 . . . . . 0.0 1.8 3.99 1 1
44 1 . . . . . 0.0 1.8 3.58 1 1
45 1 . . . . . 0.0 1.8 4.66 1 1
46 1 . . . . . 0.0 1.8 3.7 1 1
47 1 . . . . . 0.0 1.8 3.98 1 1
48 1 . . . . . 0.0 1.8 3.05 1 1
49 1 . . . . . 0.0 1.8 4.28 1 1
50 1 . . . . . 0.0 1.8 5.41 1 1
51 1 . . . . . 0.0 1.8 4.51 1 1
52 1 . . . . . 0.0 1.8 6.53 1 1
53 1 . . . . . 0.0 1.8 3.71 1 1
54 1 . . . . . 0.0 1.8 3.21 1 1
55 1 . . . . . 0.0 1.8 3.52 1 1
56 1 . . . . . 0.0 1.8 3.51 1 1
57 1 . . . . . 0.0 1.8 4.07 1 1
58 1 . . . . . 0.0 1.8 4.05 1 1
59 1 . . . . . 0.0 1.8 3.62 1 1
60 1 . . . . . 0.0 1.8 4.89 1 1
61 1 . . . . . 0.0 1.8 2.9 1 1
62 1 . . . . . 0.0 1.8 3.67 1 1
63 1 . . . . . 0.0 1.8 3.77 1 1
64 1 . . . . . 0.0 1.8 5.91 1 1
65 1 . . . . . 0.0 1.8 5.2 1 1
66 1 . . . . . 0.0 1.8 6.38 1 1
67 1 . . . . . 0.0 1.8 3.18 1 1
68 1 . . . . . 0.0 1.8 3.17 1 1
69 1 . . . . . 0.0 1.8 3.3 1 1
70 1 . . . . . 0.0 1.8 3.33 1 1
71 1 . . . . . 0.0 1.8 3.39 1 1
72 1 . . . . . 0.0 1.8 4.77 1 1
73 1 . . . . . 0.0 1.8 3.27 1 1
74 1 . . . . . 0.0 1.8 4.69 1 1
75 1 . . . . . 0.0 1.8 2.4 1 1
76 1 . . . . . 0.0 1.8 2.99 1 1
77 1 . . . . . 0.0 1.8 4.45 1 1
78 1 . . . . . 0.0 1.8 3.37 1 1
79 1 . . . . . 0.0 1.8 4.55 1 1
80 1 . . . . . 0.0 1.8 7.63 1 1
81 1 . . . . . 0.0 1.8 7.63 1 1
82 1 . . . . . 0.0 1.8 3.3 1 1
83 1 . . . . . 0.0 1.8 3.71 1 1
84 1 . . . . . 0.0 1.8 2.9 1 1
85 1 . . . . . 0.0 1.8 3.98 1 1
86 1 . . . . . 0.0 1.8 3.64 1 1
87 1 . . . . . 0.0 1.8 4.11 1 1
88 1 . . . . . 0.0 1.8 4.02 1 1
89 1 . . . . . 0.0 1.8 6.38 1 1
90 1 . . . . . 0.0 1.8 3.68 1 1
91 1 . . . . . 0.0 1.8 3.73 1 1
92 1 . . . . . 0.0 1.8 3.86 1 1
93 1 . . . . . 0.0 1.8 3.86 1 1
94 1 . . . . . 0.0 1.8 4.33 1 1
95 1 . . . . . 0.0 1.8 3.74 1 1
96 1 . . . . . 0.0 1.8 2.74 1 1
97 1 . . . . . 0.0 1.8 3.55 1 1
98 1 . . . . . 0.0 1.8 3.95 1 1
99 1 . . . . . 0.0 1.8 3.24 1 1
100 1 . . . . . 0.0 1.8 4.29 1 1
101 1 . . . . . 0.0 1.8 4.45 1 1
102 1 . . . . . 0.0 1.8 5.5 1 1
103 1 . . . . . 0.0 1.8 3.02 1 1
104 1 . . . . . 0.0 1.8 3.64 1 1
105 1 . . . . . 0.0 1.8 3.86 1 1
106 1 . . . . . 0.0 1.8 3.58 1 1
107 1 . . . . . 0.0 1.8 4.82 1 1
108 1 . . . . . 0.0 1.8 4.35 1 1
109 1 . . . . . 0.0 1.8 5.5 1 1
110 1 . . . . . 0.0 1.8 3.74 1 1
111 1 . . . . . 0.0 1.8 2.74 1 1
112 1 . . . . . 0.0 1.8 3.35 1 1
113 1 . . . . . 0.0 1.8 3.64 1 1
114 1 . . . . . 0.0 1.8 5.22 1 1
115 1 . . . . . 0.0 1.8 3.99 1 1
116 1 . . . . . 0.0 1.8 2.68 1 1
117 1 . . . . . 0.0 1.8 2.71 1 1
118 1 . . . . . 0.0 1.8 2.9 1 1
119 1 . . . . . 0.0 1.8 3.45 1 1
120 1 . . . . . 0.0 1.8 4.04 1 1
121 1 . . . . . 0.0 1.8 2.78 1 1
122 1 . . . . . 0.0 1.8 5.5 1 1
123 1 . . . . . 0.0 1.8 3.49 1 1
124 1 . . . . . 0.0 1.8 3.61 1 1
125 1 . . . . . 0.0 1.8 2.93 1 1
126 1 . . . . . 0.0 1.8 4.17 1 1
127 1 . . . . . 0.0 1.8 3.64 1 1
128 1 . . . . . 0.0 1.8 3.7 1 1
129 1 . . . . . 0.0 1.8 4.05 1 1
130 1 . . . . . 0.0 1.8 6.12 1 1
131 1 . . . . . 0.0 1.8 5.78 1 1
132 1 . . . . . 0.0 1.8 3.71 1 1
133 1 . . . . . 0.0 1.8 2.99 1 1
134 1 . . . . . 0.0 1.8 3.67 1 1
135 1 . . . . . 0.0 1.8 4.6 1 1
136 1 . . . . . 0.0 1.8 3.45 1 1
137 1 . . . . . 0.0 1.8 4.29 1 1
138 1 . . . . . 0.0 1.8 4.61 1 1
139 1 . . . . . 0.0 1.8 4.3 1 1
140 1 . . . . . 0.0 1.8 2.83 1 1
141 1 . . . . . 0.0 1.8 4.04 1 1
142 1 . . . . . 0.0 1.8 3.58 1 1
143 1 . . . . . 0.0 1.8 4.76 1 1
144 1 . . . . . 0.0 1.8 2.87 1 1
145 1 . . . . . 0.0 1.8 3.18 1 1
146 1 . . . . . 0.0 1.8 4.69 1 1
147 1 . . . . . 0.0 1.8 3.55 1 1
148 1 . . . . . 0.0 1.8 4.26 1 1
149 1 . . . . . 0.0 1.8 3.43 1 1
150 1 . . . . . 0.0 1.8 2.8 1 1
151 1 . . . . . 0.0 1.8 4.97 1 1
152 1 . . . . . 0.0 1.8 3.7 1 1
153 1 . . . . . 0.0 1.8 3.83 1 1
154 1 . . . . . 0.0 1.8 4.17 1 1
155 1 . . . . . 0.0 1.8 5.07 1 1
156 1 . . . . . 0.0 1.8 5.78 1 1
157 1 . . . . . 0.0 1.8 6.53 1 1
158 1 . . . . . 0.0 1.8 3.71 1 1
159 1 . . . . . 0.0 1.8 3.39 1 1
160 1 . . . . . 0.0 1.8 3.76 1 1
161 1 . . . . . 0.0 1.8 4.11 1 1
162 1 . . . . . 0.0 1.8 5.51 1 1
163 1 . . . . . 0.0 1.8 6.38 1 1
164 1 . . . . . 0.0 1.8 6.38 1 1
165 1 . . . . . 0.0 1.8 3.02 1 1
166 1 . . . . . 0.0 1.8 2.77 1 1
167 1 . . . . . 0.0 1.8 3.8 1 1
168 1 . . . . . 0.0 1.8 4.04 1 1
169 1 . . . . . 0.0 1.8 3.27 1 1
170 1 . . . . . 0.0 1.8 3.21 1 1
171 1 . . . . . 0.0 1.8 2.65 1 1
172 1 . . . . . 0.0 1.8 2.99 1 1
173 1 . . . . . 0.0 1.8 3.45 1 1
174 1 . . . . . 0.0 1.8 4.55 1 1
175 1 . . . . . 0.0 1.8 6.38 1 1
176 1 . . . . . 0.0 1.8 5.48 1 1
177 1 . . . . . 0.0 1.8 7.63 1 1
178 1 . . . . . 0.0 1.8 7.63 1 1
179 1 . . . . . 0.0 1.8 7.63 1 1
180 1 . . . . . 0.0 1.8 3.7 1 1
181 1 . . . . . 0.0 1.8 2.96 1 1
182 1 . . . . . 0.0 1.8 3.33 1 1
183 1 . . . . . 0.0 1.8 3.73 1 1
184 1 . . . . . 0.0 1.8 3.61 1 1
185 1 . . . . . 0.0 1.8 4.61 1 1
186 1 . . . . . 0.0 1.8 5.82 1 1
187 1 . . . . . 0.0 1.8 2.96 1 1
188 1 . . . . . 0.0 1.8 4.01 1 1
189 1 . . . . . 0.0 1.8 4.11 1 1
190 1 . . . . . 0.0 1.8 4.49 1 1
191 1 . . . . . 0.0 1.8 6.38 1 1
192 1 . . . . . 0.0 1.8 3.9 1 1
193 1 . . . . . 0.0 1.8 2.87 1 1
194 1 . . . . . 0.0 1.8 3.11 1 1
195 1 . . . . . 0.0 1.8 5.38 1 1
196 1 . . . . . 0.0 1.8 4.39 1 1
197 1 . . . . . 0.0 1.8 6.38 1 1
198 1 . . . . . 0.0 1.8 4.42 1 1
199 1 . . . . . 0.0 1.8 3.08 1 1
200 1 . . . . . 0.0 1.8 5.03 1 1
201 1 . . . . . 0.0 1.8 3.45 1 1
202 1 . . . . . 0.0 1.8 5.19 1 1
203 1 . . . . . 0.0 1.8 6.53 1 1
204 1 . . . . . 0.0 1.8 2.9 1 1
205 1 . . . . . 0.0 1.8 3.27 1 1
206 1 . . . . . 0.0 1.8 2.99 1 1
207 1 . . . . . 0.0 1.8 2.87 1 1
208 1 . . . . . 0.0 1.8 4.51 1 1
209 1 . . . . . 0.0 1.8 4.07 1 1
210 1 . . . . . 0.0 1.8 5.31 1 1
211 1 . . . . . 0.0 1.8 5.16 1 1
212 1 . . . . . 0.0 1.8 3.11 1 1
213 1 . . . . . 0.0 1.8 4.17 1 1
214 1 . . . . . 0.0 1.8 3.18 1 1
215 1 . . . . . 0.0 1.8 5.19 1 1
216 1 . . . . . 0.0 1.8 3.05 1 1
217 1 . . . . . 0.0 1.8 4.79 1 1
218 1 . . . . . 0.0 1.8 6.53 1 1
219 1 . . . . . 0.0 1.8 2.83 1 1
220 1 . . . . . 0.0 1.8 4.45 1 1
221 1 . . . . . 0.0 1.8 2.9 1 1
222 1 . . . . . 0.0 1.8 3.64 1 1
223 1 . . . . . 0.0 1.8 4.04 1 1
224 1 . . . . . 0.0 1.8 4.14 1 1
225 1 . . . . . 0.0 1.8 6.53 1 1
226 1 . . . . . 0.0 1.8 3.49 1 1
227 1 . . . . . 0.0 1.8 5.48 1 1
228 1 . . . . . 0.0 1.8 3.77 1 1
229 1 . . . . . 0.0 1.8 2.9 1 1
230 1 . . . . . 0.0 1.8 3.8 1 1
231 1 . . . . . 0.0 1.8 3.58 1 1
232 1 . . . . . 0.0 1.8 3.93 1 1
233 1 . . . . . 0.0 1.8 6.38 1 1
234 1 . . . . . 0.0 1.8 3.83 1 1
235 1 . . . . . 0.0 1.8 2.8 1 1
236 1 . . . . . 0.0 1.8 3.55 1 1
237 1 . . . . . 0.0 1.8 3.36 1 1
238 1 . . . . . 0.0 1.8 3.24 1 1
239 1 . . . . . 0.0 1.8 3.08 1 1
240 1 . . . . . 0.0 1.8 3.8 1 1
241 1 . . . . . 0.0 1.8 3.7 1 1
242 1 . . . . . 0.0 1.8 3.59 1 1
243 1 . . . . . 0.0 1.8 2.87 1 1
244 1 . . . . . 0.0 1.8 3.92 1 1
245 1 . . . . . 0.0 1.8 3.52 1 1
246 1 . . . . . 0.0 1.8 3.7 1 1
247 1 . . . . . 0.0 1.8 3.68 1 1
248 1 . . . . . 0.0 1.8 6.07 1 1
249 1 . . . . . 0.0 1.8 2.9 1 1
250 1 . . . . . 0.0 1.8 3.08 1 1
251 1 . . . . . 0.0 1.8 4.55 1 1
252 1 . . . . . 0.0 1.8 2.84 1 1
253 1 . . . . . 0.0 1.8 3.15 1 1
254 1 . . . . . 0.0 1.8 3.02 1 1
255 1 . . . . . 0.0 1.8 3.5 1 1
256 1 . . . . . 0.0 1.8 3.89 1 1
257 1 . . . . . 0.0 1.8 3.24 1 1
258 1 . . . . . 0.0 1.8 3.05 1 1
259 1 . . . . . 0.0 1.8 4.72 1 1
260 1 . . . . . 0.0 1.8 2.8 1 1
261 1 . . . . . 0.0 1.8 2.83 1 1
262 1 . . . . . 0.0 1.8 4.1 1 1
263 1 . . . . . 0.0 1.8 3.71 1 1
264 1 . . . . . 0.0 1.8 3.55 1 1
265 1 . . . . . 0.0 1.8 3.27 1 1
266 1 . . . . . 0.0 1.8 4.24 1 1
267 1 . . . . . 0.0 1.8 5.88 1 1
268 1 . . . . . 0.0 1.8 2.8 1 1
269 1 . . . . . 0.0 1.8 3.52 1 1
270 1 . . . . . 0.0 1.8 4.39 1 1
271 1 . . . . . 0.0 1.8 2.96 1 1
272 1 . . . . . 0.0 1.8 4.11 1 1
273 1 . . . . . 0.0 1.8 2.4 1 1
274 1 . . . . . 0.0 1.8 2.96 1 1
275 1 . . . . . 0.0 1.8 3.0 1 1
276 1 . . . . . 0.0 1.8 5.13 1 1
277 1 . . . . . 0.0 1.8 5.44 1 1
278 1 . . . . . 0.0 1.8 3.55 1 1
279 1 . . . . . 0.0 1.8 3.49 1 1
280 1 . . . . . 0.0 1.8 3.43 1 1
281 1 . . . . . 0.0 1.8 2.68 1 1
282 1 . . . . . 0.0 1.8 4.11 1 1
283 1 . . . . . 0.0 1.8 4.05 1 1
284 1 . . . . . 0.0 1.8 6.53 1 1
285 1 . . . . . 0.0 1.8 5.72 1 1
286 1 . . . . . 0.0 1.8 3.59 1 1
287 1 . . . . . 0.0 1.8 4.82 1 1
288 1 . . . . . 0.0 1.8 4.36 1 1
289 1 . . . . . 0.0 1.8 6.19 1 1
290 1 . . . . . 0.0 1.8 3.77 1 1
291 1 . . . . . 0.0 1.8 2.8 1 1
292 1 . . . . . 0.0 1.8 3.86 1 1
293 1 . . . . . 0.0 1.8 3.5 1 1
294 1 . . . . . 0.0 1.8 4.3 1 1
295 1 . . . . . 0.0 1.8 5.07 1 1
296 1 . . . . . 0.0 1.8 3.15 1 1
297 1 . . . . . 0.0 1.8 4.67 1 1
298 1 . . . . . 0.0 1.8 2.71 1 1
299 1 . . . . . 0.0 1.8 4.17 1 1
300 1 . . . . . 0.0 1.8 3.33 1 1
301 1 . . . . . 0.0 1.8 3.42 1 1
302 1 . . . . . 0.0 1.8 4.35 1 1
303 1 . . . . . 0.0 1.8 6.19 1 1
304 1 . . . . . 0.0 1.8 2.68 1 1
305 1 . . . . . 0.0 1.8 3.43 1 1
306 1 . . . . . 0.0 1.8 3.45 1 1
307 1 . . . . . 0.0 1.8 5.38 1 1
308 1 . . . . . 0.0 1.8 3.83 1 1
309 1 . . . . . 0.0 1.8 4.63 1 1
310 1 . . . . . 0.0 1.8 3.45 1 1
311 1 . . . . . 0.0 1.8 5.38 1 1
312 1 . . . . . 0.0 1.8 3.49 1 1
313 1 . . . . . 0.0 1.8 4.23 1 1
314 1 . . . . . 0.0 1.8 2.96 1 1
315 1 . . . . . 0.0 1.8 4.17 1 1
316 1 . . . . . 0.0 1.8 2.9 1 1
317 1 . . . . . 0.0 1.8 4.17 1 1
318 1 . . . . . 0.0 1.8 4.07 1 1
319 1 . . . . . 0.0 1.8 4.23 1 1
320 1 . . . . . 0.0 1.8 3.24 1 1
321 1 . . . . . 0.0 1.8 5.13 1 1
322 1 . . . . . 0.0 1.8 5.13 1 1
323 1 . . . . . 0.0 1.8 6.53 1 1
324 1 . . . . . 0.0 1.8 2.96 1 1
325 1 . . . . . 0.0 1.8 4.18 1 1
326 1 . . . . . 0.0 1.8 5.57 1 1
327 1 . . . . . 0.0 1.8 5.14 1 1
328 1 . . . . . 0.0 1.8 5.2 1 1
329 1 . . . . . 0.0 1.8 2.68 1 1
330 1 . . . . . 0.0 1.8 2.87 1 1
331 1 . . . . . 0.0 1.8 4.63 1 1
332 1 . . . . . 0.0 1.8 3.7 1 1
333 1 . . . . . 0.0 1.8 3.8 1 1
334 1 . . . . . 0.0 1.8 3.42 1 1
335 1 . . . . . 0.0 1.8 4.69 1 1
336 1 . . . . . 0.0 1.8 4.07 1 1
337 1 . . . . . 0.0 1.8 3.59 1 1
338 1 . . . . . 0.0 1.8 4.01 1 1
339 1 . . . . . 0.0 1.8 4.69 1 1
340 1 . . . . . 0.0 1.8 5.07 1 1
341 1 . . . . . 0.0 1.8 4.14 1 1
342 1 . . . . . 0.0 1.8 5.66 1 1
343 1 . . . . . 0.0 1.8 3.08 1 1
344 1 . . . . . 0.0 1.8 4.26 1 1
345 1 . . . . . 0.0 1.8 3.11 1 1
346 1 . . . . . 0.0 1.8 3.98 1 1
347 1 . . . . . 0.0 1.8 4.23 1 1
348 1 . . . . . 0.0 1.8 3.36 1 1
349 1 . . . . . 0.0 1.8 3.08 1 1
350 1 . . . . . 0.0 1.8 5.19 1 1
351 1 . . . . . 0.0 1.8 6.37 1 1
352 1 . . . . . 0.0 1.8 5.35 1 1
353 1 . . . . . 0.0 1.8 3.65 1 1
354 1 . . . . . 0.0 1.8 2.71 1 1
355 1 . . . . . 0.0 1.8 3.92 1 1
356 1 . . . . . 0.0 1.8 3.58 1 1
357 1 . . . . . 0.0 1.8 4.41 1 1
358 1 . . . . . 0.0 1.8 3.33 1 1
359 1 . . . . . 0.0 1.8 4.07 1 1
360 1 . . . . . 0.0 1.8 4.08 1 1
361 1 . . . . . 0.0 1.8 3.65 1 1
362 1 . . . . . 0.0 1.8 4.52 1 1
363 1 . . . . . 0.0 1.8 2.74 1 1
364 1 . . . . . 0.0 1.8 3.52 1 1
365 1 . . . . . 0.0 1.8 4.88 1 1
366 1 . . . . . 0.0 1.8 6.25 1 1
367 1 . . . . . 0.0 1.8 6.38 1 1
368 1 . . . . . 0.0 1.8 2.4 1 1
369 1 . . . . . 0.0 1.8 2.52 1 1
370 1 . . . . . 0.0 1.8 3.52 1 1
371 1 . . . . . 0.0 1.8 4.57 1 1
372 1 . . . . . 0.0 1.8 3.42 1 1
373 1 . . . . . 0.0 1.8 5.35 1 1
374 1 . . . . . 0.0 1.8 2.99 1 1
375 1 . . . . . 0.0 1.8 5.28 1 1
376 1 . . . . . 0.0 1.8 5.51 1 1
377 1 . . . . . 0.0 1.8 6.97 1 1
378 1 . . . . . 0.0 1.8 7.56 1 1
379 1 . . . . . 0.0 1.8 2.77 1 1
380 1 . . . . . 0.0 1.8 4.45 1 1
381 1 . . . . . 0.0 1.8 4.32 1 1
382 1 . . . . . 0.0 1.8 4.42 1 1
383 1 . . . . . 0.0 1.8 5.88 1 1
384 1 . . . . . 0.0 1.8 3.59 1 1
385 1 . . . . . 0.0 1.8 2.4 1 1
386 1 . . . . . 0.0 1.8 3.73 1 1
387 1 . . . . . 0.0 1.8 4.08 1 1
388 1 . . . . . 0.0 1.8 4.42 1 1
389 1 . . . . . 0.0 1.8 2.52 1 1
390 1 . . . . . 0.0 1.8 3.8 1 1
391 1 . . . . . 0.0 1.8 4.67 1 1
392 1 . . . . . 0.0 1.8 2.71 1 1
393 1 . . . . . 0.0 1.8 4.14 1 1
394 1 . . . . . 0.0 1.8 3.58 1 1
395 1 . . . . . 0.0 1.8 4.88 1 1
396 1 . . . . . 0.0 1.8 2.93 1 1
397 1 . . . . . 0.0 1.8 6.53 1 1
398 1 . . . . . 0.0 1.8 6.53 1 1
399 1 . . . . . 0.0 1.8 6.53 1 1
400 1 . . . . . 0.0 1.8 3.46 1 1
401 1 . . . . . 0.0 1.8 3.49 1 1
402 1 . . . . . 0.0 1.8 4.85 1 1
403 1 . . . . . 0.0 1.8 2.8 1 1
404 1 . . . . . 0.0 1.8 3.36 1 1
405 1 . . . . . 0.0 1.8 4.21 1 1
406 1 . . . . . 0.0 1.8 2.59 1 1
407 1 . . . . . 0.0 1.8 3.96 1 1
408 1 . . . . . 0.0 1.8 5.2 1 1
409 1 . . . . . 0.0 1.8 2.85 1 1
410 1 . . . . . 0.0 1.8 3.44 1 1
411 1 . . . . . 0.0 1.8 4.64 1 1
412 1 . . . . . 0.0 1.8 2.83 1 1
413 1 . . . . . 0.0 1.8 3.02 1 1
414 1 . . . . . 0.0 1.8 4.26 1 1
415 1 . . . . . 0.0 1.8 2.87 1 1
416 1 . . . . . 0.0 1.8 3.45 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 13 THR C C 87.980 -18.519 -3.399 1.00 . A A . 13 THR C 1 1
1 2 1 1 13 THR CA C 88.777 -19.709 -3.934 1.00 . A A . 13 THR CA 1 1
1 3 1 1 13 THR CB C 88.293 -21.020 -3.306 1.00 . A A . 13 THR CB 1 1
1 4 1 1 13 THR CG2 C 86.802 -21.241 -3.445 1.00 . A A . 13 THR CG2 1 1
1 5 1 1 13 THR H H 90.593 -18.792 -4.242 1.00 . A A . 13 THR H 1 1
1 6 1 1 13 THR HA H 88.650 -19.761 -5.003 1.00 . A A . 13 THR HA 1 1
1 7 1 1 13 THR HB H 88.530 -21.008 -2.251 1.00 . A A . 13 THR HB 1 1
1 8 1 1 13 THR HG1 H 89.565 -22.509 -3.265 1.00 . A A . 13 THR HG1 1 1
1 9 1 1 13 THR HG21 H 86.571 -21.500 -4.468 1.00 . A A . 13 THR HG21 1 1
1 10 1 1 13 THR HG22 H 86.277 -20.337 -3.174 1.00 . A A . 13 THR HG22 1 1
1 11 1 1 13 THR HG23 H 86.495 -22.045 -2.792 1.00 . A A . 13 THR HG23 1 1
1 12 1 1 13 THR N N 90.226 -19.557 -3.641 1.00 . A A . 13 THR N 1 1
1 13 1 1 13 THR O O 87.793 -17.526 -4.101 1.00 . A A . 13 THR O 1 1
1 14 1 1 13 THR OG1 O 88.948 -22.129 -3.895 1.00 . A A . 13 THR OG1 1 1
1 15 1 1 14 PHE C C 87.680 -16.383 -1.168 1.00 . A A . 14 PHE C 1 1
1 16 1 1 14 PHE CA C 86.759 -17.540 -1.539 1.00 . A A . 14 PHE CA 1 1
1 17 1 1 14 PHE CB C 86.027 -18.046 -0.294 1.00 . A A . 14 PHE CB 1 1
1 18 1 1 14 PHE CD1 C 85.624 -16.080 1.210 1.00 . A A . 14 PHE CD1 1 1
1 19 1 1 14 PHE CD2 C 83.768 -17.004 0.033 1.00 . A A . 14 PHE CD2 1 1
1 20 1 1 14 PHE CE1 C 84.794 -15.137 1.786 1.00 . A A . 14 PHE CE1 1 1
1 21 1 1 14 PHE CE2 C 82.933 -16.064 0.605 1.00 . A A . 14 PHE CE2 1 1
1 22 1 1 14 PHE CG C 85.121 -17.023 0.329 1.00 . A A . 14 PHE CG 1 1
1 23 1 1 14 PHE CZ C 83.447 -15.128 1.482 1.00 . A A . 14 PHE CZ 1 1
1 24 1 1 14 PHE H H 87.705 -19.426 -1.636 1.00 . A A . 14 PHE H 1 1
1 25 1 1 14 PHE HA H 86.033 -17.191 -2.259 1.00 . A A . 14 PHE HA 1 1
1 26 1 1 14 PHE HB2 H 85.425 -18.901 -0.563 1.00 . A A . 14 PHE HB2 1 1
1 27 1 1 14 PHE HB3 H 86.754 -18.344 0.446 1.00 . A A . 14 PHE HB3 1 1
1 28 1 1 14 PHE HD1 H 86.678 -16.085 1.448 1.00 . A A . 14 PHE HD1 1 1
1 29 1 1 14 PHE HD2 H 83.366 -17.735 -0.653 1.00 . A A . 14 PHE HD2 1 1
1 30 1 1 14 PHE HE1 H 85.199 -14.407 2.472 1.00 . A A . 14 PHE HE1 1 1
1 31 1 1 14 PHE HE2 H 81.879 -16.060 0.366 1.00 . A A . 14 PHE HE2 1 1
1 32 1 1 14 PHE HZ H 82.796 -14.393 1.931 1.00 . A A . 14 PHE HZ 1 1
1 33 1 1 14 PHE N N 87.520 -18.617 -2.154 1.00 . A A . 14 PHE N 1 1
1 34 1 1 14 PHE O O 87.249 -15.233 -1.084 1.00 . A A . 14 PHE O 1 1
1 35 1 1 15 LEU C C 90.338 -14.867 -1.823 1.00 . A A . 15 LEU C 1 1
1 36 1 1 15 LEU CA C 89.941 -15.687 -0.599 1.00 . A A . 15 LEU CA 1 1
1 37 1 1 15 LEU CB C 91.180 -16.343 0.012 1.00 . A A . 15 LEU CB 1 1
1 38 1 1 15 LEU CD1 C 92.978 -16.621 -1.712 1.00 . A A . 15 LEU CD1 1 1
1 39 1 1 15 LEU CD2 C 92.517 -18.461 -0.084 1.00 . A A . 15 LEU CD2 1 1
1 40 1 1 15 LEU CG C 91.907 -17.332 -0.900 1.00 . A A . 15 LEU CG 1 1
1 41 1 1 15 LEU H H 89.238 -17.633 -1.042 1.00 . A A . 15 LEU H 1 1
1 42 1 1 15 LEU HA H 89.494 -15.029 0.131 1.00 . A A . 15 LEU HA 1 1
1 43 1 1 15 LEU HB2 H 91.874 -15.563 0.290 1.00 . A A . 15 LEU HB2 1 1
1 44 1 1 15 LEU HB3 H 90.878 -16.869 0.906 1.00 . A A . 15 LEU HB3 1 1
1 45 1 1 15 LEU HD11 H 93.016 -17.043 -2.706 1.00 . A A . 15 LEU HD11 1 1
1 46 1 1 15 LEU HD12 H 93.936 -16.745 -1.231 1.00 . A A . 15 LEU HD12 1 1
1 47 1 1 15 LEU HD13 H 92.741 -15.569 -1.777 1.00 . A A . 15 LEU HD13 1 1
1 48 1 1 15 LEU HD21 H 92.790 -19.275 -0.741 1.00 . A A . 15 LEU HD21 1 1
1 49 1 1 15 LEU HD22 H 91.798 -18.810 0.642 1.00 . A A . 15 LEU HD22 1 1
1 50 1 1 15 LEU HD23 H 93.398 -18.101 0.427 1.00 . A A . 15 LEU HD23 1 1
1 51 1 1 15 LEU HG H 91.196 -17.764 -1.591 1.00 . A A . 15 LEU HG 1 1
1 52 1 1 15 LEU N N 88.954 -16.698 -0.953 1.00 . A A . 15 LEU N 1 1
1 53 1 1 15 LEU O O 90.725 -13.705 -1.706 1.00 . A A . 15 LEU O 1 1
1 54 1 1 16 THR C C 89.712 -13.577 -4.456 1.00 . A A . 16 THR C 1 1
1 55 1 1 16 THR CA C 90.584 -14.806 -4.245 1.00 . A A . 16 THR CA 1 1
1 56 1 1 16 THR CB C 90.440 -15.763 -5.429 1.00 . A A . 16 THR CB 1 1
1 57 1 1 16 THR CG2 C 90.868 -15.155 -6.747 1.00 . A A . 16 THR CG2 1 1
1 58 1 1 16 THR H H 89.923 -16.410 -3.032 1.00 . A A . 16 THR H 1 1
1 59 1 1 16 THR HA H 91.614 -14.487 -4.174 1.00 . A A . 16 THR HA 1 1
1 60 1 1 16 THR HB H 89.403 -16.051 -5.520 1.00 . A A . 16 THR HB 1 1
1 61 1 1 16 THR HG1 H 90.939 -17.609 -5.850 1.00 . A A . 16 THR HG1 1 1
1 62 1 1 16 THR HG21 H 91.126 -14.116 -6.597 1.00 . A A . 16 THR HG21 1 1
1 63 1 1 16 THR HG22 H 90.057 -15.226 -7.456 1.00 . A A . 16 THR HG22 1 1
1 64 1 1 16 THR HG23 H 91.728 -15.687 -7.127 1.00 . A A . 16 THR HG23 1 1
1 65 1 1 16 THR N N 90.237 -15.481 -3.001 1.00 . A A . 16 THR N 1 1
1 66 1 1 16 THR O O 90.178 -12.553 -4.955 1.00 . A A . 16 THR O 1 1
1 67 1 1 16 THR OG1 O 91.211 -16.934 -5.225 1.00 . A A . 16 THR OG1 1 1
1 68 1 1 17 GLN C C 87.995 -11.379 -3.374 1.00 . A A . 17 GLN C 1 1
1 69 1 1 17 GLN CA C 87.524 -12.560 -4.217 1.00 . A A . 17 GLN CA 1 1
1 70 1 1 17 GLN CB C 86.096 -12.984 -3.833 1.00 . A A . 17 GLN CB 1 1
1 71 1 1 17 GLN CD C 84.131 -12.577 -2.295 1.00 . A A . 17 GLN CD 1 1
1 72 1 1 17 GLN CG C 85.635 -12.484 -2.471 1.00 . A A . 17 GLN CG 1 1
1 73 1 1 17 GLN H H 88.125 -14.514 -3.671 1.00 . A A . 17 GLN H 1 1
1 74 1 1 17 GLN HA H 87.533 -12.265 -5.256 1.00 . A A . 17 GLN HA 1 1
1 75 1 1 17 GLN HB2 H 85.412 -12.604 -4.578 1.00 . A A . 17 GLN HB2 1 1
1 76 1 1 17 GLN HB3 H 86.045 -14.063 -3.831 1.00 . A A . 17 GLN HB3 1 1
1 77 1 1 17 GLN HE21 H 84.234 -11.484 -0.637 1.00 . A A . 17 GLN HE21 1 1
1 78 1 1 17 GLN HE22 H 82.651 -12.001 -1.098 1.00 . A A . 17 GLN HE22 1 1
1 79 1 1 17 GLN HG2 H 86.109 -13.079 -1.706 1.00 . A A . 17 GLN HG2 1 1
1 80 1 1 17 GLN HG3 H 85.934 -11.451 -2.361 1.00 . A A . 17 GLN HG3 1 1
1 81 1 1 17 GLN N N 88.444 -13.676 -4.069 1.00 . A A . 17 GLN N 1 1
1 82 1 1 17 GLN NE2 N 83.620 -11.958 -1.236 1.00 . A A . 17 GLN NE2 1 1
1 83 1 1 17 GLN O O 88.155 -10.267 -3.878 1.00 . A A . 17 GLN O 1 1
1 84 1 1 17 GLN OE1 O 83.436 -13.195 -3.100 1.00 . A A . 17 GLN OE1 1 1
1 85 1 1 18 VAL C C 90.044 -10.078 -1.648 1.00 . A A . 18 VAL C 1 1
1 86 1 1 18 VAL CA C 88.693 -10.583 -1.184 1.00 . A A . 18 VAL CA 1 1
1 87 1 1 18 VAL CB C 88.818 -11.064 0.276 1.00 . A A . 18 VAL CB 1 1
1 88 1 1 18 VAL CG1 C 88.691 -9.888 1.232 1.00 . A A . 18 VAL CG1 1 1
1 89 1 1 18 VAL CG2 C 87.781 -12.131 0.598 1.00 . A A . 18 VAL CG2 1 1
1 90 1 1 18 VAL H H 88.092 -12.537 -1.742 1.00 . A A . 18 VAL H 1 1
1 91 1 1 18 VAL HA H 87.982 -9.769 -1.219 1.00 . A A . 18 VAL HA 1 1
1 92 1 1 18 VAL HB H 89.800 -11.492 0.403 1.00 . A A . 18 VAL HB 1 1
1 93 1 1 18 VAL HG11 H 87.647 -9.673 1.403 1.00 . A A . 18 VAL HG11 1 1
1 94 1 1 18 VAL HG12 H 89.172 -9.021 0.803 1.00 . A A . 18 VAL HG12 1 1
1 95 1 1 18 VAL HG13 H 89.167 -10.134 2.171 1.00 . A A . 18 VAL HG13 1 1
1 96 1 1 18 VAL HG21 H 87.576 -12.126 1.659 1.00 . A A . 18 VAL HG21 1 1
1 97 1 1 18 VAL HG22 H 88.159 -13.100 0.309 1.00 . A A . 18 VAL HG22 1 1
1 98 1 1 18 VAL HG23 H 86.871 -11.924 0.055 1.00 . A A . 18 VAL HG23 1 1
1 99 1 1 18 VAL N N 88.227 -11.630 -2.085 1.00 . A A . 18 VAL N 1 1
1 100 1 1 18 VAL O O 90.351 -8.893 -1.535 1.00 . A A . 18 VAL O 1 1
1 101 1 1 19 LYS C C 92.031 -9.503 -3.718 1.00 . A A . 19 LYS C 1 1
1 102 1 1 19 LYS CA C 92.160 -10.630 -2.703 1.00 . A A . 19 LYS CA 1 1
1 103 1 1 19 LYS CB C 92.839 -11.843 -3.342 1.00 . A A . 19 LYS CB 1 1
1 104 1 1 19 LYS CD C 94.881 -13.304 -3.255 1.00 . A A . 19 LYS CD 1 1
1 105 1 1 19 LYS CE C 95.516 -13.520 -4.620 1.00 . A A . 19 LYS CE 1 1
1 106 1 1 19 LYS CG C 94.340 -11.891 -3.111 1.00 . A A . 19 LYS CG 1 1
1 107 1 1 19 LYS H H 90.538 -11.915 -2.272 1.00 . A A . 19 LYS H 1 1
1 108 1 1 19 LYS HA H 92.754 -10.284 -1.872 1.00 . A A . 19 LYS HA 1 1
1 109 1 1 19 LYS HB2 H 92.405 -12.742 -2.931 1.00 . A A . 19 LYS HB2 1 1
1 110 1 1 19 LYS HB3 H 92.661 -11.822 -4.406 1.00 . A A . 19 LYS HB3 1 1
1 111 1 1 19 LYS HD2 H 95.627 -13.473 -2.493 1.00 . A A . 19 LYS HD2 1 1
1 112 1 1 19 LYS HD3 H 94.069 -14.005 -3.131 1.00 . A A . 19 LYS HD3 1 1
1 113 1 1 19 LYS HE2 H 94.732 -13.649 -5.351 1.00 . A A . 19 LYS HE2 1 1
1 114 1 1 19 LYS HE3 H 96.102 -12.649 -4.872 1.00 . A A . 19 LYS HE3 1 1
1 115 1 1 19 LYS HG2 H 94.827 -11.254 -3.834 1.00 . A A . 19 LYS HG2 1 1
1 116 1 1 19 LYS HG3 H 94.553 -11.533 -2.114 1.00 . A A . 19 LYS HG3 1 1
1 117 1 1 19 LYS HZ1 H 95.876 -15.541 -5.006 1.00 . A A . 19 LYS HZ1 1 1
1 118 1 1 19 LYS HZ2 H 96.729 -14.936 -3.677 1.00 . A A . 19 LYS HZ2 1 1
1 119 1 1 19 LYS HZ3 H 97.224 -14.547 -5.247 1.00 . A A . 19 LYS HZ3 1 1
1 120 1 1 19 LYS N N 90.846 -10.987 -2.196 1.00 . A A . 19 LYS N 1 1
1 121 1 1 19 LYS NZ N 96.398 -14.720 -4.638 1.00 . A A . 19 LYS NZ 1 1
1 122 1 1 19 LYS O O 92.959 -8.719 -3.913 1.00 . A A . 19 LYS O 1 1
1 123 1 1 20 GLU C C 90.303 -7.052 -4.612 1.00 . A A . 20 GLU C 1 1
1 124 1 1 20 GLU CA C 90.603 -8.366 -5.323 1.00 . A A . 20 GLU CA 1 1
1 125 1 1 20 GLU CB C 89.432 -8.750 -6.227 1.00 . A A . 20 GLU CB 1 1
1 126 1 1 20 GLU CD C 89.157 -9.963 -8.426 1.00 . A A . 20 GLU CD 1 1
1 127 1 1 20 GLU CG C 89.653 -10.044 -6.996 1.00 . A A . 20 GLU CG 1 1
1 128 1 1 20 GLU H H 90.148 -10.065 -4.135 1.00 . A A . 20 GLU H 1 1
1 129 1 1 20 GLU HA H 91.492 -8.245 -5.925 1.00 . A A . 20 GLU HA 1 1
1 130 1 1 20 GLU HB2 H 88.547 -8.865 -5.619 1.00 . A A . 20 GLU HB2 1 1
1 131 1 1 20 GLU HB3 H 89.269 -7.956 -6.940 1.00 . A A . 20 GLU HB3 1 1
1 132 1 1 20 GLU HG2 H 90.711 -10.262 -7.009 1.00 . A A . 20 GLU HG2 1 1
1 133 1 1 20 GLU HG3 H 89.128 -10.841 -6.491 1.00 . A A . 20 GLU HG3 1 1
1 134 1 1 20 GLU N N 90.861 -9.416 -4.346 1.00 . A A . 20 GLU N 1 1
1 135 1 1 20 GLU O O 90.501 -5.972 -5.167 1.00 . A A . 20 GLU O 1 1
1 136 1 1 20 GLU OE1 O 89.922 -9.495 -9.294 1.00 . A A . 20 GLU OE1 1 1
1 137 1 1 20 GLU OE2 O 88.002 -10.368 -8.677 1.00 . A A . 20 GLU OE2 1 1
1 138 1 1 21 SER C C 90.657 -5.594 -1.676 1.00 . A A . 21 SER C 1 1
1 139 1 1 21 SER CA C 89.491 -5.989 -2.574 1.00 . A A . 21 SER CA 1 1
1 140 1 1 21 SER CB C 88.266 -6.280 -1.720 1.00 . A A . 21 SER CB 1 1
1 141 1 1 21 SER H H 89.687 -8.044 -2.988 1.00 . A A . 21 SER H 1 1
1 142 1 1 21 SER HA H 89.270 -5.174 -3.245 1.00 . A A . 21 SER HA 1 1
1 143 1 1 21 SER HB2 H 87.981 -7.312 -1.849 1.00 . A A . 21 SER HB2 1 1
1 144 1 1 21 SER HB3 H 88.508 -6.101 -0.686 1.00 . A A . 21 SER HB3 1 1
1 145 1 1 21 SER HG H 86.358 -5.954 -2.026 1.00 . A A . 21 SER HG 1 1
1 146 1 1 21 SER N N 89.823 -7.156 -3.374 1.00 . A A . 21 SER N 1 1
1 147 1 1 21 SER O O 91.103 -4.447 -1.697 1.00 . A A . 21 SER O 1 1
1 148 1 1 21 SER OG O 87.175 -5.452 -2.086 1.00 . A A . 21 SER OG 1 1
1 149 1 1 22 LEU C C 93.477 -5.777 -0.799 1.00 . A A . 22 LEU C 1 1
1 150 1 1 22 LEU CA C 92.279 -6.274 0.001 1.00 . A A . 22 LEU CA 1 1
1 151 1 1 22 LEU CB C 92.655 -7.524 0.800 1.00 . A A . 22 LEU CB 1 1
1 152 1 1 22 LEU CD1 C 94.787 -8.485 -0.097 1.00 . A A . 22 LEU CD1 1 1
1 153 1 1 22 LEU CD2 C 92.917 -10.004 0.576 1.00 . A A . 22 LEU CD2 1 1
1 154 1 1 22 LEU CG C 93.278 -8.652 -0.021 1.00 . A A . 22 LEU CG 1 1
1 155 1 1 22 LEU H H 90.772 -7.454 -0.914 1.00 . A A . 22 LEU H 1 1
1 156 1 1 22 LEU HA H 91.973 -5.498 0.685 1.00 . A A . 22 LEU HA 1 1
1 157 1 1 22 LEU HB2 H 93.356 -7.236 1.569 1.00 . A A . 22 LEU HB2 1 1
1 158 1 1 22 LEU HB3 H 91.762 -7.904 1.274 1.00 . A A . 22 LEU HB3 1 1
1 159 1 1 22 LEU HD11 H 95.136 -7.959 0.779 1.00 . A A . 22 LEU HD11 1 1
1 160 1 1 22 LEU HD12 H 95.043 -7.920 -0.981 1.00 . A A . 22 LEU HD12 1 1
1 161 1 1 22 LEU HD13 H 95.255 -9.458 -0.143 1.00 . A A . 22 LEU HD13 1 1
1 162 1 1 22 LEU HD21 H 93.499 -10.776 0.095 1.00 . A A . 22 LEU HD21 1 1
1 163 1 1 22 LEU HD22 H 91.866 -10.197 0.420 1.00 . A A . 22 LEU HD22 1 1
1 164 1 1 22 LEU HD23 H 93.130 -9.999 1.635 1.00 . A A . 22 LEU HD23 1 1
1 165 1 1 22 LEU HG H 92.886 -8.612 -1.026 1.00 . A A . 22 LEU HG 1 1
1 166 1 1 22 LEU N N 91.157 -6.549 -0.889 1.00 . A A . 22 LEU N 1 1
1 167 1 1 22 LEU O O 94.375 -5.131 -0.260 1.00 . A A . 22 LEU O 1 1
1 168 1 1 23 SER C C 94.175 -4.344 -3.682 1.00 . A A . 23 SER C 1 1
1 169 1 1 23 SER CA C 94.541 -5.650 -2.983 1.00 . A A . 23 SER CA 1 1
1 170 1 1 23 SER CB C 94.832 -6.735 -4.022 1.00 . A A . 23 SER CB 1 1
1 171 1 1 23 SER H H 92.718 -6.584 -2.463 1.00 . A A . 23 SER H 1 1
1 172 1 1 23 SER HA H 95.425 -5.490 -2.385 1.00 . A A . 23 SER HA 1 1
1 173 1 1 23 SER HB2 H 94.954 -7.685 -3.523 1.00 . A A . 23 SER HB2 1 1
1 174 1 1 23 SER HB3 H 94.007 -6.796 -4.716 1.00 . A A . 23 SER HB3 1 1
1 175 1 1 23 SER HG H 95.933 -6.774 -5.642 1.00 . A A . 23 SER HG 1 1
1 176 1 1 23 SER N N 93.470 -6.074 -2.094 1.00 . A A . 23 SER N 1 1
1 177 1 1 23 SER O O 95.049 -3.626 -4.168 1.00 . A A . 23 SER O 1 1
1 178 1 1 23 SER OG O 96.016 -6.445 -4.744 1.00 . A A . 23 SER OG 1 1
1 179 1 1 24 SER C C 92.854 -1.576 -3.585 1.00 . A A . 24 SER C 1 1
1 180 1 1 24 SER CA C 92.413 -2.808 -4.369 1.00 . A A . 24 SER CA 1 1
1 181 1 1 24 SER CB C 90.890 -2.822 -4.513 1.00 . A A . 24 SER CB 1 1
1 182 1 1 24 SER H H 92.219 -4.644 -3.324 1.00 . A A . 24 SER H 1 1
1 183 1 1 24 SER HA H 92.858 -2.766 -5.349 1.00 . A A . 24 SER HA 1 1
1 184 1 1 24 SER HB2 H 90.582 -1.995 -5.136 1.00 . A A . 24 SER HB2 1 1
1 185 1 1 24 SER HB3 H 90.582 -3.751 -4.969 1.00 . A A . 24 SER HB3 1 1
1 186 1 1 24 SER HG H 90.067 -1.776 -3.075 1.00 . A A . 24 SER HG 1 1
1 187 1 1 24 SER N N 92.877 -4.036 -3.729 1.00 . A A . 24 SER N 1 1
1 188 1 1 24 SER O O 92.787 -0.453 -4.087 1.00 . A A . 24 SER O 1 1
1 189 1 1 24 SER OG O 90.257 -2.701 -3.251 1.00 . A A . 24 SER OG 1 1
1 190 1 1 25 TYR C C 95.296 -0.830 -1.297 1.00 . A A . 25 TYR C 1 1
1 191 1 1 25 TYR CA C 93.794 -0.707 -1.516 1.00 . A A . 25 TYR CA 1 1
1 192 1 1 25 TYR CB C 93.062 -0.713 -0.172 1.00 . A A . 25 TYR CB 1 1
1 193 1 1 25 TYR CD1 C 90.954 0.262 -1.164 1.00 . A A . 25 TYR CD1 1 1
1 194 1 1 25 TYR CD2 C 90.738 -1.490 0.438 1.00 . A A . 25 TYR CD2 1 1
1 195 1 1 25 TYR CE1 C 89.579 0.327 -1.285 1.00 . A A . 25 TYR CE1 1 1
1 196 1 1 25 TYR CE2 C 89.362 -1.432 0.321 1.00 . A A . 25 TYR CE2 1 1
1 197 1 1 25 TYR CG C 91.557 -0.646 -0.302 1.00 . A A . 25 TYR CG 1 1
1 198 1 1 25 TYR CZ C 88.788 -0.522 -0.540 1.00 . A A . 25 TYR CZ 1 1
1 199 1 1 25 TYR H H 93.366 -2.709 -2.024 1.00 . A A . 25 TYR H 1 1
1 200 1 1 25 TYR HA H 93.594 0.224 -2.027 1.00 . A A . 25 TYR HA 1 1
1 201 1 1 25 TYR HB2 H 93.308 -1.620 0.359 1.00 . A A . 25 TYR HB2 1 1
1 202 1 1 25 TYR HB3 H 93.384 0.138 0.410 1.00 . A A . 25 TYR HB3 1 1
1 203 1 1 25 TYR HD1 H 91.577 0.926 -1.746 1.00 . A A . 25 TYR HD1 1 1
1 204 1 1 25 TYR HD2 H 91.192 -2.202 1.112 1.00 . A A . 25 TYR HD2 1 1
1 205 1 1 25 TYR HE1 H 89.130 1.039 -1.960 1.00 . A A . 25 TYR HE1 1 1
1 206 1 1 25 TYR HE2 H 88.744 -2.098 0.905 1.00 . A A . 25 TYR HE2 1 1
1 207 1 1 25 TYR HH H 87.154 -0.817 -1.510 1.00 . A A . 25 TYR HH 1 1
1 208 1 1 25 TYR N N 93.322 -1.793 -2.361 1.00 . A A . 25 TYR N 1 1
1 209 1 1 25 TYR O O 95.927 0.055 -0.719 1.00 . A A . 25 TYR O 1 1
1 210 1 1 25 TYR OH O 87.419 -0.461 -0.658 1.00 . A A . 25 TYR OH 1 1
1 211 1 1 26 TRP C C 98.000 -1.617 -2.909 1.00 . A A . 26 TRP C 1 1
1 212 1 1 26 TRP CA C 97.297 -2.161 -1.674 1.00 . A A . 26 TRP CA 1 1
1 213 1 1 26 TRP CB C 97.587 -3.655 -1.519 1.00 . A A . 26 TRP CB 1 1
1 214 1 1 26 TRP CD1 C 100.041 -3.893 -2.212 1.00 . A A . 26 TRP CD1 1 1
1 215 1 1 26 TRP CD2 C 99.644 -4.372 -0.061 1.00 . A A . 26 TRP CD2 1 1
1 216 1 1 26 TRP CE2 C 101.018 -4.540 -0.312 1.00 . A A . 26 TRP CE2 1 1
1 217 1 1 26 TRP CE3 C 99.159 -4.615 1.227 1.00 . A A . 26 TRP CE3 1 1
1 218 1 1 26 TRP CG C 99.036 -3.957 -1.291 1.00 . A A . 26 TRP CG 1 1
1 219 1 1 26 TRP CH2 C 101.411 -5.172 1.929 1.00 . A A . 26 TRP CH2 1 1
1 220 1 1 26 TRP CZ2 C 101.912 -4.942 0.678 1.00 . A A . 26 TRP CZ2 1 1
1 221 1 1 26 TRP CZ3 C 100.047 -5.013 2.209 1.00 . A A . 26 TRP CZ3 1 1
1 222 1 1 26 TRP H H 95.312 -2.586 -2.258 1.00 . A A . 26 TRP H 1 1
1 223 1 1 26 TRP HA H 97.655 -1.634 -0.803 1.00 . A A . 26 TRP HA 1 1
1 224 1 1 26 TRP HB2 H 97.030 -4.036 -0.675 1.00 . A A . 26 TRP HB2 1 1
1 225 1 1 26 TRP HB3 H 97.274 -4.172 -2.415 1.00 . A A . 26 TRP HB3 1 1
1 226 1 1 26 TRP HD1 H 99.904 -3.610 -3.244 1.00 . A A . 26 TRP HD1 1 1
1 227 1 1 26 TRP HE1 H 102.102 -4.273 -2.088 1.00 . A A . 26 TRP HE1 1 1
1 228 1 1 26 TRP HE3 H 98.111 -4.498 1.462 1.00 . A A . 26 TRP HE3 1 1
1 229 1 1 26 TRP HH2 H 102.068 -5.486 2.727 1.00 . A A . 26 TRP HH2 1 1
1 230 1 1 26 TRP HZ2 H 102.966 -5.068 0.479 1.00 . A A . 26 TRP HZ2 1 1
1 231 1 1 26 TRP HZ3 H 99.690 -5.207 3.209 1.00 . A A . 26 TRP HZ3 1 1
1 232 1 1 26 TRP N N 95.867 -1.927 -1.788 1.00 . A A . 26 TRP N 1 1
1 233 1 1 26 TRP NE1 N 101.235 -4.242 -1.632 1.00 . A A . 26 TRP NE1 1 1
1 234 1 1 26 TRP O O 99.184 -1.282 -2.871 1.00 . A A . 26 TRP O 1 1
1 235 1 1 27 GLU C C 97.769 0.525 -5.248 1.00 . A A . 27 GLU C 1 1
1 236 1 1 27 GLU CA C 97.784 -0.998 -5.253 1.00 . A A . 27 GLU CA 1 1
1 237 1 1 27 GLU CB C 96.979 -1.528 -6.441 1.00 . A A . 27 GLU CB 1 1
1 238 1 1 27 GLU CD C 96.853 -1.659 -8.961 1.00 . A A . 27 GLU CD 1 1
1 239 1 1 27 GLU CG C 97.755 -1.528 -7.749 1.00 . A A . 27 GLU CG 1 1
1 240 1 1 27 GLU H H 96.304 -1.792 -3.963 1.00 . A A . 27 GLU H 1 1
1 241 1 1 27 GLU HA H 98.802 -1.332 -5.338 1.00 . A A . 27 GLU HA 1 1
1 242 1 1 27 GLU HB2 H 96.673 -2.542 -6.230 1.00 . A A . 27 GLU HB2 1 1
1 243 1 1 27 GLU HB3 H 96.101 -0.915 -6.569 1.00 . A A . 27 GLU HB3 1 1
1 244 1 1 27 GLU HG2 H 98.304 -0.602 -7.827 1.00 . A A . 27 GLU HG2 1 1
1 245 1 1 27 GLU HG3 H 98.448 -2.357 -7.741 1.00 . A A . 27 GLU HG3 1 1
1 246 1 1 27 GLU N N 97.248 -1.517 -4.003 1.00 . A A . 27 GLU N 1 1
1 247 1 1 27 GLU O O 98.542 1.166 -5.959 1.00 . A A . 27 GLU O 1 1
1 248 1 1 27 GLU OE1 O 96.027 -0.750 -9.186 1.00 . A A . 27 GLU OE1 1 1
1 249 1 1 27 GLU OE2 O 96.974 -2.670 -9.684 1.00 . A A . 27 GLU OE2 1 1
1 250 1 1 28 SER C C 97.916 3.094 -3.477 1.00 . A A . 28 SER C 1 1
1 251 1 1 28 SER CA C 96.783 2.547 -4.324 1.00 . A A . 28 SER CA 1 1
1 252 1 1 28 SER CB C 95.438 2.930 -3.713 1.00 . A A . 28 SER CB 1 1
1 253 1 1 28 SER H H 96.306 0.534 -3.883 1.00 . A A . 28 SER H 1 1
1 254 1 1 28 SER HA H 96.861 2.963 -5.314 1.00 . A A . 28 SER HA 1 1
1 255 1 1 28 SER HB2 H 94.679 2.251 -4.069 1.00 . A A . 28 SER HB2 1 1
1 256 1 1 28 SER HB3 H 95.504 2.861 -2.639 1.00 . A A . 28 SER HB3 1 1
1 257 1 1 28 SER HG H 95.808 4.845 -3.899 1.00 . A A . 28 SER HG 1 1
1 258 1 1 28 SER N N 96.891 1.099 -4.432 1.00 . A A . 28 SER N 1 1
1 259 1 1 28 SER O O 98.585 4.056 -3.855 1.00 . A A . 28 SER O 1 1
1 260 1 1 28 SER OG O 95.072 4.253 -4.066 1.00 . A A . 28 SER OG 1 1
1 261 1 1 29 ALA C C 100.516 3.016 -2.197 1.00 . A A . 29 ALA C 1 1
1 262 1 1 29 ALA CA C 99.204 2.872 -1.432 1.00 . A A . 29 ALA CA 1 1
1 263 1 1 29 ALA CB C 99.354 1.870 -0.296 1.00 . A A . 29 ALA CB 1 1
1 264 1 1 29 ALA H H 97.572 1.697 -2.100 1.00 . A A . 29 ALA H 1 1
1 265 1 1 29 ALA HA H 98.937 3.830 -1.009 1.00 . A A . 29 ALA HA 1 1
1 266 1 1 29 ALA HB1 H 99.092 0.884 -0.650 1.00 . A A . 29 ALA HB1 1 1
1 267 1 1 29 ALA HB2 H 98.700 2.147 0.516 1.00 . A A . 29 ALA HB2 1 1
1 268 1 1 29 ALA HB3 H 100.377 1.869 0.049 1.00 . A A . 29 ALA HB3 1 1
1 269 1 1 29 ALA N N 98.135 2.463 -2.334 1.00 . A A . 29 ALA N 1 1
1 270 1 1 29 ALA O O 101.383 3.806 -1.824 1.00 . A A . 29 ALA O 1 1
1 271 1 1 30 LYS C C 101.710 3.394 -5.163 1.00 . A A . 30 LYS C 1 1
1 272 1 1 30 LYS CA C 101.834 2.296 -4.112 1.00 . A A . 30 LYS CA 1 1
1 273 1 1 30 LYS CB C 102.061 0.944 -4.792 1.00 . A A . 30 LYS CB 1 1
1 274 1 1 30 LYS CD C 102.670 -1.477 -4.504 1.00 . A A . 30 LYS CD 1 1
1 275 1 1 30 LYS CE C 104.186 -1.573 -4.454 1.00 . A A . 30 LYS CE 1 1
1 276 1 1 30 LYS CG C 102.170 -0.217 -3.817 1.00 . A A . 30 LYS CG 1 1
1 277 1 1 30 LYS H H 99.911 1.647 -3.528 1.00 . A A . 30 LYS H 1 1
1 278 1 1 30 LYS HA H 102.677 2.517 -3.475 1.00 . A A . 30 LYS HA 1 1
1 279 1 1 30 LYS HB2 H 101.237 0.749 -5.462 1.00 . A A . 30 LYS HB2 1 1
1 280 1 1 30 LYS HB3 H 102.975 0.991 -5.365 1.00 . A A . 30 LYS HB3 1 1
1 281 1 1 30 LYS HD2 H 102.248 -2.338 -4.008 1.00 . A A . 30 LYS HD2 1 1
1 282 1 1 30 LYS HD3 H 102.353 -1.462 -5.537 1.00 . A A . 30 LYS HD3 1 1
1 283 1 1 30 LYS HE2 H 104.593 -0.585 -4.299 1.00 . A A . 30 LYS HE2 1 1
1 284 1 1 30 LYS HE3 H 104.466 -2.210 -3.628 1.00 . A A . 30 LYS HE3 1 1
1 285 1 1 30 LYS HG2 H 102.859 0.050 -3.029 1.00 . A A . 30 LYS HG2 1 1
1 286 1 1 30 LYS HG3 H 101.195 -0.410 -3.394 1.00 . A A . 30 LYS HG3 1 1
1 287 1 1 30 LYS HZ1 H 104.544 -3.153 -5.773 1.00 . A A . 30 LYS HZ1 1 1
1 288 1 1 30 LYS HZ2 H 105.780 -2.000 -5.736 1.00 . A A . 30 LYS HZ2 1 1
1 289 1 1 30 LYS HZ3 H 104.329 -1.657 -6.536 1.00 . A A . 30 LYS HZ3 1 1
1 290 1 1 30 LYS N N 100.642 2.251 -3.278 1.00 . A A . 30 LYS N 1 1
1 291 1 1 30 LYS NZ N 104.749 -2.135 -5.713 1.00 . A A . 30 LYS NZ 1 1
1 292 1 1 30 LYS O O 102.708 3.984 -5.576 1.00 . A A . 30 LYS O 1 1
1 293 1 1 31 THR C C 100.527 6.089 -6.002 1.00 . A A . 31 THR C 1 1
1 294 1 1 31 THR CA C 100.238 4.710 -6.584 1.00 . A A . 31 THR CA 1 1
1 295 1 1 31 THR CB C 98.796 4.646 -7.091 1.00 . A A . 31 THR CB 1 1
1 296 1 1 31 THR CG2 C 98.426 3.300 -7.676 1.00 . A A . 31 THR CG2 1 1
1 297 1 1 31 THR H H 99.715 3.175 -5.220 1.00 . A A . 31 THR H 1 1
1 298 1 1 31 THR HA H 100.909 4.534 -7.412 1.00 . A A . 31 THR HA 1 1
1 299 1 1 31 THR HB H 98.664 5.390 -7.864 1.00 . A A . 31 THR HB 1 1
1 300 1 1 31 THR HG1 H 97.775 5.877 -5.960 1.00 . A A . 31 THR HG1 1 1
1 301 1 1 31 THR HG21 H 97.540 2.925 -7.186 1.00 . A A . 31 THR HG21 1 1
1 302 1 1 31 THR HG22 H 99.241 2.607 -7.528 1.00 . A A . 31 THR HG22 1 1
1 303 1 1 31 THR HG23 H 98.233 3.408 -8.733 1.00 . A A . 31 THR HG23 1 1
1 304 1 1 31 THR N N 100.478 3.673 -5.588 1.00 . A A . 31 THR N 1 1
1 305 1 1 31 THR O O 100.906 7.012 -6.723 1.00 . A A . 31 THR O 1 1
1 306 1 1 31 THR OG1 O 97.882 4.926 -6.045 1.00 . A A . 31 THR OG1 1 1
1 307 1 1 32 ALA C C 101.859 7.408 -3.151 1.00 . A A . 32 ALA C 1 1
1 308 1 1 32 ALA CA C 100.601 7.485 -4.009 1.00 . A A . 32 ALA CA 1 1
1 309 1 1 32 ALA CB C 99.401 7.872 -3.157 1.00 . A A . 32 ALA CB 1 1
1 310 1 1 32 ALA H H 100.052 5.447 -4.166 1.00 . A A . 32 ALA H 1 1
1 311 1 1 32 ALA HA H 100.741 8.248 -4.762 1.00 . A A . 32 ALA HA 1 1
1 312 1 1 32 ALA HB1 H 98.492 7.607 -3.675 1.00 . A A . 32 ALA HB1 1 1
1 313 1 1 32 ALA HB2 H 99.416 8.937 -2.979 1.00 . A A . 32 ALA HB2 1 1
1 314 1 1 32 ALA HB3 H 99.444 7.348 -2.214 1.00 . A A . 32 ALA HB3 1 1
1 315 1 1 32 ALA N N 100.352 6.221 -4.690 1.00 . A A . 32 ALA N 1 1
1 316 1 1 32 ALA O O 102.029 8.184 -2.212 1.00 . A A . 32 ALA O 1 1
1 317 1 1 33 ALA C C 105.141 6.971 -3.488 1.00 . A A . 33 ALA C 1 1
1 318 1 1 33 ALA CA C 103.989 6.306 -2.747 1.00 . A A . 33 ALA CA 1 1
1 319 1 1 33 ALA CB C 104.280 4.828 -2.524 1.00 . A A . 33 ALA CB 1 1
1 320 1 1 33 ALA H H 102.558 5.886 -4.246 1.00 . A A . 33 ALA H 1 1
1 321 1 1 33 ALA HA H 103.873 6.779 -1.783 1.00 . A A . 33 ALA HA 1 1
1 322 1 1 33 ALA HB1 H 103.387 4.253 -2.715 1.00 . A A . 33 ALA HB1 1 1
1 323 1 1 33 ALA HB2 H 104.596 4.674 -1.504 1.00 . A A . 33 ALA HB2 1 1
1 324 1 1 33 ALA HB3 H 105.064 4.509 -3.196 1.00 . A A . 33 ALA HB3 1 1
1 325 1 1 33 ALA N N 102.744 6.472 -3.484 1.00 . A A . 33 ALA N 1 1
1 326 1 1 33 ALA O O 105.831 7.831 -2.940 1.00 . A A . 33 ALA O 1 1
1 327 1 1 34 GLN C C 106.202 8.648 -5.733 1.00 . A A . 34 GLN C 1 1
1 328 1 1 34 GLN CA C 106.399 7.144 -5.562 1.00 . A A . 34 GLN CA 1 1
1 329 1 1 34 GLN CB C 106.436 6.460 -6.931 1.00 . A A . 34 GLN CB 1 1
1 330 1 1 34 GLN CD C 107.437 4.359 -5.948 1.00 . A A . 34 GLN CD 1 1
1 331 1 1 34 GLN CG C 107.517 5.397 -7.049 1.00 . A A . 34 GLN CG 1 1
1 332 1 1 34 GLN H H 104.749 5.893 -5.126 1.00 . A A . 34 GLN H 1 1
1 333 1 1 34 GLN HA H 107.335 6.972 -5.056 1.00 . A A . 34 GLN HA 1 1
1 334 1 1 34 GLN HB2 H 105.480 5.991 -7.113 1.00 . A A . 34 GLN HB2 1 1
1 335 1 1 34 GLN HB3 H 106.612 7.206 -7.692 1.00 . A A . 34 GLN HB3 1 1
1 336 1 1 34 GLN HE21 H 109.342 4.679 -5.474 1.00 . A A . 34 GLN HE21 1 1
1 337 1 1 34 GLN HE22 H 108.522 3.489 -4.527 1.00 . A A . 34 GLN HE22 1 1
1 338 1 1 34 GLN HG2 H 107.411 4.899 -8.001 1.00 . A A . 34 GLN HG2 1 1
1 339 1 1 34 GLN HG3 H 108.483 5.878 -7.002 1.00 . A A . 34 GLN HG3 1 1
1 340 1 1 34 GLN N N 105.337 6.576 -4.741 1.00 . A A . 34 GLN N 1 1
1 341 1 1 34 GLN NE2 N 108.546 4.155 -5.246 1.00 . A A . 34 GLN NE2 1 1
1 342 1 1 34 GLN O O 107.144 9.377 -6.043 1.00 . A A . 34 GLN O 1 1
1 343 1 1 34 GLN OE1 O 106.392 3.747 -5.731 1.00 . A A . 34 GLN OE1 1 1
1 344 1 1 35 ASN C C 105.250 11.307 -4.493 1.00 . A A . 35 ASN C 1 1
1 345 1 1 35 ASN CA C 104.646 10.518 -5.645 1.00 . A A . 35 ASN CA 1 1
1 346 1 1 35 ASN CB C 103.130 10.702 -5.659 1.00 . A A . 35 ASN CB 1 1
1 347 1 1 35 ASN CG C 102.701 11.933 -6.433 1.00 . A A . 35 ASN CG 1 1
1 348 1 1 35 ASN H H 104.263 8.476 -5.275 1.00 . A A . 35 ASN H 1 1
1 349 1 1 35 ASN HA H 105.057 10.879 -6.576 1.00 . A A . 35 ASN HA 1 1
1 350 1 1 35 ASN HB2 H 102.675 9.835 -6.111 1.00 . A A . 35 ASN HB2 1 1
1 351 1 1 35 ASN HB3 H 102.780 10.795 -4.643 1.00 . A A . 35 ASN HB3 1 1
1 352 1 1 35 ASN HD21 H 103.625 13.108 -5.124 1.00 . A A . 35 ASN HD21 1 1
1 353 1 1 35 ASN HD22 H 102.827 13.916 -6.425 1.00 . A A . 35 ASN HD22 1 1
1 354 1 1 35 ASN N N 104.971 9.105 -5.523 1.00 . A A . 35 ASN N 1 1
1 355 1 1 35 ASN ND2 N 103.090 13.104 -5.945 1.00 . A A . 35 ASN ND2 1 1
1 356 1 1 35 ASN O O 106.055 12.216 -4.699 1.00 . A A . 35 ASN O 1 1
1 357 1 1 35 ASN OD1 O 102.026 11.831 -7.458 1.00 . A A . 35 ASN OD1 1 1
1 358 1 1 36 LEU C C 106.822 11.284 -1.848 1.00 . A A . 36 LEU C 1 1
1 359 1 1 36 LEU CA C 105.355 11.623 -2.082 1.00 . A A . 36 LEU CA 1 1
1 360 1 1 36 LEU CB C 104.530 11.229 -0.854 1.00 . A A . 36 LEU CB 1 1
1 361 1 1 36 LEU CD1 C 102.320 10.658 0.181 1.00 . A A . 36 LEU CD1 1 1
1 362 1 1 36 LEU CD2 C 102.413 12.196 -1.789 1.00 . A A . 36 LEU CD2 1 1
1 363 1 1 36 LEU CG C 103.043 10.986 -1.115 1.00 . A A . 36 LEU CG 1 1
1 364 1 1 36 LEU H H 104.209 10.215 -3.184 1.00 . A A . 36 LEU H 1 1
1 365 1 1 36 LEU HA H 105.265 12.687 -2.239 1.00 . A A . 36 LEU HA 1 1
1 366 1 1 36 LEU HB2 H 104.953 10.326 -0.438 1.00 . A A . 36 LEU HB2 1 1
1 367 1 1 36 LEU HB3 H 104.618 12.016 -0.120 1.00 . A A . 36 LEU HB3 1 1
1 368 1 1 36 LEU HD11 H 102.403 11.493 0.861 1.00 . A A . 36 LEU HD11 1 1
1 369 1 1 36 LEU HD12 H 102.765 9.782 0.631 1.00 . A A . 36 LEU HD12 1 1
1 370 1 1 36 LEU HD13 H 101.277 10.465 -0.026 1.00 . A A . 36 LEU HD13 1 1
1 371 1 1 36 LEU HD21 H 101.736 11.866 -2.563 1.00 . A A . 36 LEU HD21 1 1
1 372 1 1 36 LEU HD22 H 103.186 12.811 -2.225 1.00 . A A . 36 LEU HD22 1 1
1 373 1 1 36 LEU HD23 H 101.866 12.772 -1.056 1.00 . A A . 36 LEU HD23 1 1
1 374 1 1 36 LEU HG H 102.937 10.139 -1.778 1.00 . A A . 36 LEU HG 1 1
1 375 1 1 36 LEU N N 104.854 10.950 -3.278 1.00 . A A . 36 LEU N 1 1
1 376 1 1 36 LEU O O 107.600 12.125 -1.399 1.00 . A A . 36 LEU O 1 1
1 377 1 1 37 TYR C C 109.543 10.466 -2.768 1.00 . A A . 37 TYR C 1 1
1 378 1 1 37 TYR CA C 108.570 9.594 -1.980 1.00 . A A . 37 TYR CA 1 1
1 379 1 1 37 TYR CB C 108.714 8.134 -2.411 1.00 . A A . 37 TYR CB 1 1
1 380 1 1 37 TYR CD1 C 107.342 7.328 -0.450 1.00 . A A . 37 TYR CD1 1 1
1 381 1 1 37 TYR CD2 C 109.220 6.023 -1.122 1.00 . A A . 37 TYR CD2 1 1
1 382 1 1 37 TYR CE1 C 107.070 6.425 0.560 1.00 . A A . 37 TYR CE1 1 1
1 383 1 1 37 TYR CE2 C 108.955 5.116 -0.114 1.00 . A A . 37 TYR CE2 1 1
1 384 1 1 37 TYR CG C 108.420 7.143 -1.307 1.00 . A A . 37 TYR CG 1 1
1 385 1 1 37 TYR CZ C 107.880 5.321 0.724 1.00 . A A . 37 TYR CZ 1 1
1 386 1 1 37 TYR H H 106.525 9.421 -2.511 1.00 . A A . 37 TYR H 1 1
1 387 1 1 37 TYR HA H 108.809 9.676 -0.934 1.00 . A A . 37 TYR HA 1 1
1 388 1 1 37 TYR HB2 H 108.031 7.936 -3.223 1.00 . A A . 37 TYR HB2 1 1
1 389 1 1 37 TYR HB3 H 109.725 7.964 -2.749 1.00 . A A . 37 TYR HB3 1 1
1 390 1 1 37 TYR HD1 H 106.709 8.195 -0.581 1.00 . A A . 37 TYR HD1 1 1
1 391 1 1 37 TYR HD2 H 110.061 5.865 -1.780 1.00 . A A . 37 TYR HD2 1 1
1 392 1 1 37 TYR HE1 H 106.228 6.587 1.216 1.00 . A A . 37 TYR HE1 1 1
1 393 1 1 37 TYR HE2 H 109.589 4.251 0.014 1.00 . A A . 37 TYR HE2 1 1
1 394 1 1 37 TYR HH H 106.667 4.259 1.772 1.00 . A A . 37 TYR HH 1 1
1 395 1 1 37 TYR N N 107.193 10.046 -2.157 1.00 . A A . 37 TYR N 1 1
1 396 1 1 37 TYR O O 110.734 10.519 -2.461 1.00 . A A . 37 TYR O 1 1
1 397 1 1 37 TYR OH O 107.612 4.420 1.729 1.00 . A A . 37 TYR OH 1 1
1 398 1 1 38 GLU C C 110.330 13.229 -3.819 1.00 . A A . 38 GLU C 1 1
1 399 1 1 38 GLU CA C 109.850 12.020 -4.614 1.00 . A A . 38 GLU CA 1 1
1 400 1 1 38 GLU CB C 109.062 12.482 -5.842 1.00 . A A . 38 GLU CB 1 1
1 401 1 1 38 GLU CD C 107.665 11.499 -7.702 1.00 . A A . 38 GLU CD 1 1
1 402 1 1 38 GLU CG C 108.973 11.433 -6.937 1.00 . A A . 38 GLU CG 1 1
1 403 1 1 38 GLU H H 108.073 11.065 -3.974 1.00 . A A . 38 GLU H 1 1
1 404 1 1 38 GLU HA H 110.709 11.454 -4.940 1.00 . A A . 38 GLU HA 1 1
1 405 1 1 38 GLU HB2 H 108.059 12.738 -5.536 1.00 . A A . 38 GLU HB2 1 1
1 406 1 1 38 GLU HB3 H 109.539 13.360 -6.251 1.00 . A A . 38 GLU HB3 1 1
1 407 1 1 38 GLU HG2 H 109.786 11.586 -7.631 1.00 . A A . 38 GLU HG2 1 1
1 408 1 1 38 GLU HG3 H 109.062 10.454 -6.490 1.00 . A A . 38 GLU HG3 1 1
1 409 1 1 38 GLU N N 109.028 11.148 -3.782 1.00 . A A . 38 GLU N 1 1
1 410 1 1 38 GLU O O 111.427 13.739 -4.049 1.00 . A A . 38 GLU O 1 1
1 411 1 1 38 GLU OE1 O 107.030 12.575 -7.698 1.00 . A A . 38 GLU OE1 1 1
1 412 1 1 38 GLU OE2 O 107.278 10.477 -8.306 1.00 . A A . 38 GLU OE2 1 1
1 413 1 1 39 LYS C C 110.498 14.394 -0.743 1.00 . A A . 39 LYS C 1 1
1 414 1 1 39 LYS CA C 109.845 14.833 -2.053 1.00 . A A . 39 LYS CA 1 1
1 415 1 1 39 LYS CB C 108.595 15.664 -1.758 1.00 . A A . 39 LYS CB 1 1
1 416 1 1 39 LYS CD C 107.659 17.995 -1.692 1.00 . A A . 39 LYS CD 1 1
1 417 1 1 39 LYS CE C 107.571 19.099 -0.651 1.00 . A A . 39 LYS CE 1 1
1 418 1 1 39 LYS CG C 108.891 17.129 -1.482 1.00 . A A . 39 LYS CG 1 1
1 419 1 1 39 LYS H H 108.642 13.234 -2.746 1.00 . A A . 39 LYS H 1 1
1 420 1 1 39 LYS HA H 110.547 15.440 -2.605 1.00 . A A . 39 LYS HA 1 1
1 421 1 1 39 LYS HB2 H 107.931 15.608 -2.607 1.00 . A A . 39 LYS HB2 1 1
1 422 1 1 39 LYS HB3 H 108.097 15.250 -0.893 1.00 . A A . 39 LYS HB3 1 1
1 423 1 1 39 LYS HD2 H 107.710 18.443 -2.674 1.00 . A A . 39 LYS HD2 1 1
1 424 1 1 39 LYS HD3 H 106.778 17.374 -1.622 1.00 . A A . 39 LYS HD3 1 1
1 425 1 1 39 LYS HE2 H 106.532 19.255 -0.399 1.00 . A A . 39 LYS HE2 1 1
1 426 1 1 39 LYS HE3 H 108.111 18.790 0.231 1.00 . A A . 39 LYS HE3 1 1
1 427 1 1 39 LYS HG2 H 109.221 17.233 -0.458 1.00 . A A . 39 LYS HG2 1 1
1 428 1 1 39 LYS HG3 H 109.673 17.461 -2.149 1.00 . A A . 39 LYS HG3 1 1
1 429 1 1 39 LYS HZ1 H 108.128 20.399 -2.189 1.00 . A A . 39 LYS HZ1 1 1
1 430 1 1 39 LYS HZ2 H 109.129 20.479 -0.827 1.00 . A A . 39 LYS HZ2 1 1
1 431 1 1 39 LYS HZ3 H 107.592 21.183 -0.788 1.00 . A A . 39 LYS HZ3 1 1
1 432 1 1 39 LYS N N 109.503 13.683 -2.883 1.00 . A A . 39 LYS N 1 1
1 433 1 1 39 LYS NZ N 108.145 20.380 -1.149 1.00 . A A . 39 LYS NZ 1 1
1 434 1 1 39 LYS O O 110.609 15.180 0.197 1.00 . A A . 39 LYS O 1 1
1 435 1 1 40 THR C C 110.709 12.820 1.746 1.00 . A A . 40 THR C 1 1
1 436 1 1 40 THR CA C 111.575 12.600 0.510 1.00 . A A . 40 THR CA 1 1
1 437 1 1 40 THR CB C 112.945 13.250 0.710 1.00 . A A . 40 THR CB 1 1
1 438 1 1 40 THR CG2 C 113.974 12.309 1.299 1.00 . A A . 40 THR CG2 1 1
1 439 1 1 40 THR H H 110.819 12.555 -1.466 1.00 . A A . 40 THR H 1 1
1 440 1 1 40 THR HA H 111.709 11.539 0.364 1.00 . A A . 40 THR HA 1 1
1 441 1 1 40 THR HB H 112.840 14.088 1.383 1.00 . A A . 40 THR HB 1 1
1 442 1 1 40 THR HG1 H 113.813 14.613 -0.398 1.00 . A A . 40 THR HG1 1 1
1 443 1 1 40 THR HG21 H 113.479 11.425 1.675 1.00 . A A . 40 THR HG21 1 1
1 444 1 1 40 THR HG22 H 114.492 12.803 2.107 1.00 . A A . 40 THR HG22 1 1
1 445 1 1 40 THR HG23 H 114.683 12.026 0.536 1.00 . A A . 40 THR HG23 1 1
1 446 1 1 40 THR N N 110.932 13.136 -0.687 1.00 . A A . 40 THR N 1 1
1 447 1 1 40 THR O O 111.213 13.161 2.817 1.00 . A A . 40 THR O 1 1
1 448 1 1 40 THR OG1 O 113.458 13.730 -0.521 1.00 . A A . 40 THR OG1 1 1
1 449 1 1 41 TYR C C 108.762 14.039 3.504 1.00 . A A . 41 TYR C 1 1
1 450 1 1 41 TYR CA C 108.455 12.783 2.691 1.00 . A A . 41 TYR CA 1 1
1 451 1 1 41 TYR CB C 108.494 11.547 3.580 1.00 . A A . 41 TYR CB 1 1
1 452 1 1 41 TYR CD1 C 106.392 12.365 4.726 1.00 . A A . 41 TYR CD1 1 1
1 453 1 1 41 TYR CD2 C 107.810 10.860 5.913 1.00 . A A . 41 TYR CD2 1 1
1 454 1 1 41 TYR CE1 C 105.527 12.406 5.803 1.00 . A A . 41 TYR CE1 1 1
1 455 1 1 41 TYR CE2 C 106.949 10.896 6.993 1.00 . A A . 41 TYR CE2 1 1
1 456 1 1 41 TYR CG C 107.547 11.593 4.761 1.00 . A A . 41 TYR CG 1 1
1 457 1 1 41 TYR CZ C 105.809 11.670 6.933 1.00 . A A . 41 TYR CZ 1 1
1 458 1 1 41 TYR H H 109.065 12.337 0.722 1.00 . A A . 41 TYR H 1 1
1 459 1 1 41 TYR HA H 107.467 12.877 2.266 1.00 . A A . 41 TYR HA 1 1
1 460 1 1 41 TYR HB2 H 108.237 10.686 2.985 1.00 . A A . 41 TYR HB2 1 1
1 461 1 1 41 TYR HB3 H 109.496 11.427 3.956 1.00 . A A . 41 TYR HB3 1 1
1 462 1 1 41 TYR HD1 H 106.171 12.941 3.839 1.00 . A A . 41 TYR HD1 1 1
1 463 1 1 41 TYR HD2 H 108.704 10.256 5.958 1.00 . A A . 41 TYR HD2 1 1
1 464 1 1 41 TYR HE1 H 104.634 13.011 5.756 1.00 . A A . 41 TYR HE1 1 1
1 465 1 1 41 TYR HE2 H 107.171 10.319 7.878 1.00 . A A . 41 TYR HE2 1 1
1 466 1 1 41 TYR HH H 104.120 11.291 7.768 1.00 . A A . 41 TYR HH 1 1
1 467 1 1 41 TYR N N 109.401 12.616 1.593 1.00 . A A . 41 TYR N 1 1
1 468 1 1 41 TYR O O 108.544 14.086 4.714 1.00 . A A . 41 TYR O 1 1
1 469 1 1 41 TYR OH O 104.950 11.707 8.008 1.00 . A A . 41 TYR OH 1 1
1 470 1 1 42 LEU C C 108.547 16.800 4.429 1.00 . A A . 42 LEU C 1 1
1 471 1 1 42 LEU CA C 109.622 16.328 3.445 1.00 . A A . 42 LEU CA 1 1
1 472 1 1 42 LEU CB C 109.849 17.397 2.373 1.00 . A A . 42 LEU CB 1 1
1 473 1 1 42 LEU CD1 C 112.338 17.380 2.080 1.00 . A A . 42 LEU CD1 1 1
1 474 1 1 42 LEU CD2 C 111.055 19.499 1.732 1.00 . A A . 42 LEU CD2 1 1
1 475 1 1 42 LEU CG C 111.139 18.203 2.525 1.00 . A A . 42 LEU CG 1 1
1 476 1 1 42 LEU H H 109.418 14.944 1.856 1.00 . A A . 42 LEU H 1 1
1 477 1 1 42 LEU HA H 110.544 16.184 3.987 1.00 . A A . 42 LEU HA 1 1
1 478 1 1 42 LEU HB2 H 109.865 16.910 1.408 1.00 . A A . 42 LEU HB2 1 1
1 479 1 1 42 LEU HB3 H 109.017 18.085 2.395 1.00 . A A . 42 LEU HB3 1 1
1 480 1 1 42 LEU HD11 H 112.131 16.331 2.232 1.00 . A A . 42 LEU HD11 1 1
1 481 1 1 42 LEU HD12 H 113.205 17.664 2.659 1.00 . A A . 42 LEU HD12 1 1
1 482 1 1 42 LEU HD13 H 112.530 17.562 1.033 1.00 . A A . 42 LEU HD13 1 1
1 483 1 1 42 LEU HD21 H 112.029 19.742 1.335 1.00 . A A . 42 LEU HD21 1 1
1 484 1 1 42 LEU HD22 H 110.720 20.296 2.380 1.00 . A A . 42 LEU HD22 1 1
1 485 1 1 42 LEU HD23 H 110.356 19.377 0.919 1.00 . A A . 42 LEU HD23 1 1
1 486 1 1 42 LEU HG H 111.277 18.456 3.567 1.00 . A A . 42 LEU HG 1 1
1 487 1 1 42 LEU N N 109.271 15.055 2.817 1.00 . A A . 42 LEU N 1 1
1 488 1 1 42 LEU O O 108.858 17.173 5.561 1.00 . A A . 42 LEU O 1 1
1 489 1 1 43 PRO C C 106.271 16.822 6.314 1.00 . A A . 43 PRO C 1 1
1 490 1 1 43 PRO CA C 106.152 17.249 4.849 1.00 . A A . 43 PRO CA 1 1
1 491 1 1 43 PRO CB C 104.954 16.579 4.187 1.00 . A A . 43 PRO CB 1 1
1 492 1 1 43 PRO CD C 106.799 16.396 2.665 1.00 . A A . 43 PRO CD 1 1
1 493 1 1 43 PRO CG C 105.302 16.564 2.739 1.00 . A A . 43 PRO CG 1 1
1 494 1 1 43 PRO HA H 106.031 18.321 4.804 1.00 . A A . 43 PRO HA 1 1
1 495 1 1 43 PRO HB2 H 104.833 15.580 4.578 1.00 . A A . 43 PRO HB2 1 1
1 496 1 1 43 PRO HB3 H 104.063 17.159 4.373 1.00 . A A . 43 PRO HB3 1 1
1 497 1 1 43 PRO HD2 H 107.048 15.366 2.466 1.00 . A A . 43 PRO HD2 1 1
1 498 1 1 43 PRO HD3 H 107.212 17.038 1.901 1.00 . A A . 43 PRO HD3 1 1
1 499 1 1 43 PRO HG2 H 104.808 15.736 2.252 1.00 . A A . 43 PRO HG2 1 1
1 500 1 1 43 PRO HG3 H 105.007 17.498 2.282 1.00 . A A . 43 PRO HG3 1 1
1 501 1 1 43 PRO N N 107.268 16.806 4.007 1.00 . A A . 43 PRO N 1 1
1 502 1 1 43 PRO O O 105.754 17.500 7.201 1.00 . A A . 43 PRO O 1 1
1 503 1 1 44 ALA C C 108.205 14.184 8.075 1.00 . A A . 44 ALA C 1 1
1 504 1 1 44 ALA CA C 107.096 15.222 7.943 1.00 . A A . 44 ALA CA 1 1
1 505 1 1 44 ALA CB C 105.780 14.650 8.448 1.00 . A A . 44 ALA CB 1 1
1 506 1 1 44 ALA H H 107.334 15.190 5.834 1.00 . A A . 44 ALA H 1 1
1 507 1 1 44 ALA HA H 107.349 16.071 8.564 1.00 . A A . 44 ALA HA 1 1
1 508 1 1 44 ALA HB1 H 105.975 13.957 9.254 1.00 . A A . 44 ALA HB1 1 1
1 509 1 1 44 ALA HB2 H 105.280 14.134 7.643 1.00 . A A . 44 ALA HB2 1 1
1 510 1 1 44 ALA HB3 H 105.153 15.453 8.807 1.00 . A A . 44 ALA HB3 1 1
1 511 1 1 44 ALA N N 106.943 15.700 6.571 1.00 . A A . 44 ALA N 1 1
1 512 1 1 44 ALA O O 108.187 13.366 8.993 1.00 . A A . 44 ALA O 1 1
1 513 1 1 45 VAL C C 111.258 13.690 8.336 1.00 . A A . 45 VAL C 1 1
1 514 1 1 45 VAL CA C 110.293 13.287 7.233 1.00 . A A . 45 VAL CA 1 1
1 515 1 1 45 VAL CB C 111.051 13.205 5.896 1.00 . A A . 45 VAL CB 1 1
1 516 1 1 45 VAL CG1 C 111.598 14.570 5.501 1.00 . A A . 45 VAL CG1 1 1
1 517 1 1 45 VAL CG2 C 112.172 12.177 5.971 1.00 . A A . 45 VAL CG2 1 1
1 518 1 1 45 VAL H H 109.157 14.906 6.470 1.00 . A A . 45 VAL H 1 1
1 519 1 1 45 VAL HA H 109.889 12.311 7.458 1.00 . A A . 45 VAL HA 1 1
1 520 1 1 45 VAL HB H 110.354 12.886 5.138 1.00 . A A . 45 VAL HB 1 1
1 521 1 1 45 VAL HG11 H 112.568 14.712 5.954 1.00 . A A . 45 VAL HG11 1 1
1 522 1 1 45 VAL HG12 H 110.925 15.341 5.843 1.00 . A A . 45 VAL HG12 1 1
1 523 1 1 45 VAL HG13 H 111.691 14.623 4.427 1.00 . A A . 45 VAL HG13 1 1
1 524 1 1 45 VAL HG21 H 111.875 11.282 5.444 1.00 . A A . 45 VAL HG21 1 1
1 525 1 1 45 VAL HG22 H 112.373 11.936 7.005 1.00 . A A . 45 VAL HG22 1 1
1 526 1 1 45 VAL HG23 H 113.065 12.582 5.516 1.00 . A A . 45 VAL HG23 1 1
1 527 1 1 45 VAL N N 109.180 14.226 7.175 1.00 . A A . 45 VAL N 1 1
1 528 1 1 45 VAL O O 111.821 12.842 9.028 1.00 . A A . 45 VAL O 1 1
1 529 1 1 46 ASP C C 111.687 15.326 10.914 1.00 . A A . 46 ASP C 1 1
1 530 1 1 46 ASP CA C 112.308 15.523 9.535 1.00 . A A . 46 ASP CA 1 1
1 531 1 1 46 ASP CB C 112.584 17.008 9.291 1.00 . A A . 46 ASP CB 1 1
1 532 1 1 46 ASP CG C 113.705 17.232 8.293 1.00 . A A . 46 ASP CG 1 1
1 533 1 1 46 ASP H H 110.938 15.620 7.926 1.00 . A A . 46 ASP H 1 1
1 534 1 1 46 ASP HA H 113.239 14.977 9.488 1.00 . A A . 46 ASP HA 1 1
1 535 1 1 46 ASP HB2 H 111.690 17.477 8.909 1.00 . A A . 46 ASP HB2 1 1
1 536 1 1 46 ASP HB3 H 112.860 17.474 10.225 1.00 . A A . 46 ASP HB3 1 1
1 537 1 1 46 ASP N N 111.428 14.996 8.504 1.00 . A A . 46 ASP N 1 1
1 538 1 1 46 ASP O O 112.383 15.372 11.929 1.00 . A A . 46 ASP O 1 1
1 539 1 1 46 ASP OD1 O 113.625 16.675 7.178 1.00 . A A . 46 ASP OD1 1 1
1 540 1 1 46 ASP OD2 O 114.660 17.962 8.628 1.00 . A A . 46 ASP OD2 1 1
1 541 1 1 47 GLU C C 109.022 13.516 12.257 1.00 . A A . 47 GLU C 1 1
1 542 1 1 47 GLU CA C 109.665 14.901 12.202 1.00 . A A . 47 GLU CA 1 1
1 543 1 1 47 GLU CB C 108.595 15.978 12.387 1.00 . A A . 47 GLU CB 1 1
1 544 1 1 47 GLU CD C 109.262 17.874 13.919 1.00 . A A . 47 GLU CD 1 1
1 545 1 1 47 GLU CG C 109.159 17.386 12.486 1.00 . A A . 47 GLU CG 1 1
1 546 1 1 47 GLU H H 109.868 15.079 10.103 1.00 . A A . 47 GLU H 1 1
1 547 1 1 47 GLU HA H 110.384 14.982 13.003 1.00 . A A . 47 GLU HA 1 1
1 548 1 1 47 GLU HB2 H 107.916 15.944 11.549 1.00 . A A . 47 GLU HB2 1 1
1 549 1 1 47 GLU HB3 H 108.044 15.770 13.293 1.00 . A A . 47 GLU HB3 1 1
1 550 1 1 47 GLU HG2 H 110.146 17.396 12.048 1.00 . A A . 47 GLU HG2 1 1
1 551 1 1 47 GLU HG3 H 108.515 18.058 11.938 1.00 . A A . 47 GLU HG3 1 1
1 552 1 1 47 GLU N N 110.374 15.106 10.945 1.00 . A A . 47 GLU N 1 1
1 553 1 1 47 GLU O O 108.143 13.267 13.082 1.00 . A A . 47 GLU O 1 1
1 554 1 1 47 GLU OE1 O 108.462 17.416 14.760 1.00 . A A . 47 GLU OE1 1 1
1 555 1 1 47 GLU OE2 O 110.142 18.714 14.197 1.00 . A A . 47 GLU OE2 1 1
1 556 1 1 48 LYS C C 109.916 10.273 10.758 1.00 . A A . 48 LYS C 1 1
1 557 1 1 48 LYS CA C 108.921 11.260 11.353 1.00 . A A . 48 LYS CA 1 1
1 558 1 1 48 LYS CB C 107.608 11.224 10.569 1.00 . A A . 48 LYS CB 1 1
1 559 1 1 48 LYS CD C 105.274 10.383 10.977 1.00 . A A . 48 LYS CD 1 1
1 560 1 1 48 LYS CE C 104.384 9.152 10.937 1.00 . A A . 48 LYS CE 1 1
1 561 1 1 48 LYS CG C 106.745 10.012 10.882 1.00 . A A . 48 LYS CG 1 1
1 562 1 1 48 LYS H H 110.169 12.861 10.748 1.00 . A A . 48 LYS H 1 1
1 563 1 1 48 LYS HA H 108.729 10.971 12.372 1.00 . A A . 48 LYS HA 1 1
1 564 1 1 48 LYS HB2 H 107.040 12.113 10.798 1.00 . A A . 48 LYS HB2 1 1
1 565 1 1 48 LYS HB3 H 107.834 11.215 9.512 1.00 . A A . 48 LYS HB3 1 1
1 566 1 1 48 LYS HD2 H 105.104 10.907 11.907 1.00 . A A . 48 LYS HD2 1 1
1 567 1 1 48 LYS HD3 H 105.021 11.027 10.147 1.00 . A A . 48 LYS HD3 1 1
1 568 1 1 48 LYS HE2 H 103.530 9.361 10.310 1.00 . A A . 48 LYS HE2 1 1
1 569 1 1 48 LYS HE3 H 104.945 8.330 10.517 1.00 . A A . 48 LYS HE3 1 1
1 570 1 1 48 LYS HG2 H 106.871 9.281 10.097 1.00 . A A . 48 LYS HG2 1 1
1 571 1 1 48 LYS HG3 H 107.064 9.590 11.824 1.00 . A A . 48 LYS HG3 1 1
1 572 1 1 48 LYS HZ1 H 104.687 8.818 12.977 1.00 . A A . 48 LYS HZ1 1 1
1 573 1 1 48 LYS HZ2 H 103.533 7.797 12.281 1.00 . A A . 48 LYS HZ2 1 1
1 574 1 1 48 LYS HZ3 H 103.148 9.413 12.602 1.00 . A A . 48 LYS HZ3 1 1
1 575 1 1 48 LYS N N 109.464 12.614 11.382 1.00 . A A . 48 LYS N 1 1
1 576 1 1 48 LYS NZ N 103.905 8.768 12.294 1.00 . A A . 48 LYS NZ 1 1
1 577 1 1 48 LYS O O 110.244 9.264 11.382 1.00 . A A . 48 LYS O 1 1
1 578 1 1 49 LEU C C 112.794 10.095 9.330 1.00 . A A . 49 LEU C 1 1
1 579 1 1 49 LEU CA C 111.383 9.693 8.914 1.00 . A A . 49 LEU CA 1 1
1 580 1 1 49 LEU CB C 111.233 9.747 7.390 1.00 . A A . 49 LEU CB 1 1
1 581 1 1 49 LEU CD1 C 109.227 8.243 7.362 1.00 . A A . 49 LEU CD1 1 1
1 582 1 1 49 LEU CD2 C 110.500 8.665 5.252 1.00 . A A . 49 LEU CD2 1 1
1 583 1 1 49 LEU CG C 110.599 8.505 6.761 1.00 . A A . 49 LEU CG 1 1
1 584 1 1 49 LEU H H 110.128 11.392 9.108 1.00 . A A . 49 LEU H 1 1
1 585 1 1 49 LEU HA H 111.196 8.685 9.253 1.00 . A A . 49 LEU HA 1 1
1 586 1 1 49 LEU HB2 H 110.624 10.601 7.140 1.00 . A A . 49 LEU HB2 1 1
1 587 1 1 49 LEU HB3 H 112.211 9.883 6.954 1.00 . A A . 49 LEU HB3 1 1
1 588 1 1 49 LEU HD11 H 108.813 9.170 7.730 1.00 . A A . 49 LEU HD11 1 1
1 589 1 1 49 LEU HD12 H 109.319 7.541 8.178 1.00 . A A . 49 LEU HD12 1 1
1 590 1 1 49 LEU HD13 H 108.574 7.832 6.606 1.00 . A A . 49 LEU HD13 1 1
1 591 1 1 49 LEU HD21 H 110.385 9.710 5.008 1.00 . A A . 49 LEU HD21 1 1
1 592 1 1 49 LEU HD22 H 109.647 8.113 4.886 1.00 . A A . 49 LEU HD22 1 1
1 593 1 1 49 LEU HD23 H 111.400 8.284 4.790 1.00 . A A . 49 LEU HD23 1 1
1 594 1 1 49 LEU HG H 111.223 7.646 6.967 1.00 . A A . 49 LEU HG 1 1
1 595 1 1 49 LEU N N 110.411 10.568 9.559 1.00 . A A . 49 LEU N 1 1
1 596 1 1 49 LEU O O 113.713 10.140 8.512 1.00 . A A . 49 LEU O 1 1
1 597 1 1 50 ARG C C 114.116 11.072 12.672 1.00 . A A . 50 ARG C 1 1
1 598 1 1 50 ARG CA C 114.230 10.795 11.172 1.00 . A A . 50 ARG CA 1 1
1 599 1 1 50 ARG CB C 114.753 12.039 10.447 1.00 . A A . 50 ARG CB 1 1
1 600 1 1 50 ARG CD C 115.978 12.255 8.260 1.00 . A A . 50 ARG CD 1 1
1 601 1 1 50 ARG CG C 116.064 11.807 9.710 1.00 . A A . 50 ARG CG 1 1
1 602 1 1 50 ARG CZ C 117.472 13.212 6.551 1.00 . A A . 50 ARG CZ 1 1
1 603 1 1 50 ARG H H 112.173 10.331 11.208 1.00 . A A . 50 ARG H 1 1
1 604 1 1 50 ARG HA H 114.926 9.984 11.021 1.00 . A A . 50 ARG HA 1 1
1 605 1 1 50 ARG HB2 H 114.012 12.360 9.730 1.00 . A A . 50 ARG HB2 1 1
1 606 1 1 50 ARG HB3 H 114.906 12.827 11.170 1.00 . A A . 50 ARG HB3 1 1
1 607 1 1 50 ARG HD2 H 115.541 11.459 7.676 1.00 . A A . 50 ARG HD2 1 1
1 608 1 1 50 ARG HD3 H 115.345 13.130 8.203 1.00 . A A . 50 ARG HD3 1 1
1 609 1 1 50 ARG HE H 118.078 12.319 8.229 1.00 . A A . 50 ARG HE 1 1
1 610 1 1 50 ARG HG2 H 116.845 12.365 10.202 1.00 . A A . 50 ARG HG2 1 1
1 611 1 1 50 ARG HG3 H 116.299 10.753 9.739 1.00 . A A . 50 ARG HG3 1 1
1 612 1 1 50 ARG HH11 H 115.500 13.392 6.135 1.00 . A A . 50 ARG HH11 1 1
1 613 1 1 50 ARG HH12 H 116.572 14.057 4.949 1.00 . A A . 50 ARG HH12 1 1
1 614 1 1 50 ARG HH21 H 119.489 13.194 6.671 1.00 . A A . 50 ARG HH21 1 1
1 615 1 1 50 ARG HH22 H 118.837 13.944 5.252 1.00 . A A . 50 ARG HH22 1 1
1 616 1 1 50 ARG N N 112.947 10.389 10.616 1.00 . A A . 50 ARG N 1 1
1 617 1 1 50 ARG NE N 117.290 12.582 7.709 1.00 . A A . 50 ARG NE 1 1
1 618 1 1 50 ARG NH1 N 116.429 13.584 5.818 1.00 . A A . 50 ARG NH1 1 1
1 619 1 1 50 ARG NH2 N 118.700 13.472 6.122 1.00 . A A . 50 ARG NH2 1 1
1 620 1 1 50 ARG O O 115.102 10.972 13.402 1.00 . A A . 50 ARG O 1 1
1 621 1 1 51 ASP C C 111.786 10.671 15.188 1.00 . A A . 51 ASP C 1 1
1 622 1 1 51 ASP CA C 112.697 11.712 14.547 1.00 . A A . 51 ASP CA 1 1
1 623 1 1 51 ASP CB C 112.096 13.108 14.718 1.00 . A A . 51 ASP CB 1 1
1 624 1 1 51 ASP CG C 112.193 13.608 16.147 1.00 . A A . 51 ASP CG 1 1
1 625 1 1 51 ASP H H 112.155 11.491 12.511 1.00 . A A . 51 ASP H 1 1
1 626 1 1 51 ASP HA H 113.658 11.680 15.038 1.00 . A A . 51 ASP HA 1 1
1 627 1 1 51 ASP HB2 H 112.622 13.801 14.079 1.00 . A A . 51 ASP HB2 1 1
1 628 1 1 51 ASP HB3 H 111.054 13.082 14.435 1.00 . A A . 51 ASP HB3 1 1
1 629 1 1 51 ASP N N 112.912 11.423 13.133 1.00 . A A . 51 ASP N 1 1
1 630 1 1 51 ASP O O 111.954 10.325 16.358 1.00 . A A . 51 ASP O 1 1
1 631 1 1 51 ASP OD1 O 111.333 13.228 16.968 1.00 . A A . 51 ASP OD1 1 1
1 632 1 1 51 ASP OD2 O 113.129 14.380 16.443 1.00 . A A . 51 ASP OD2 1 1
1 633 1 1 52 LEU C C 110.417 7.753 14.655 1.00 . A A . 52 LEU C 1 1
1 634 1 1 52 LEU CA C 109.896 9.164 14.919 1.00 . A A . 52 LEU CA 1 1
1 635 1 1 52 LEU CB C 108.520 9.345 14.274 1.00 . A A . 52 LEU CB 1 1
1 636 1 1 52 LEU CD1 C 106.148 9.579 15.057 1.00 . A A . 52 LEU CD1 1 1
1 637 1 1 52 LEU CD2 C 107.013 7.340 14.351 1.00 . A A . 52 LEU CD2 1 1
1 638 1 1 52 LEU CG C 107.364 8.665 15.012 1.00 . A A . 52 LEU CG 1 1
1 639 1 1 52 LEU H H 110.743 10.481 13.493 1.00 . A A . 52 LEU H 1 1
1 640 1 1 52 LEU HA H 109.804 9.304 15.984 1.00 . A A . 52 LEU HA 1 1
1 641 1 1 52 LEU HB2 H 108.312 10.403 14.214 1.00 . A A . 52 LEU HB2 1 1
1 642 1 1 52 LEU HB3 H 108.561 8.947 13.271 1.00 . A A . 52 LEU HB3 1 1
1 643 1 1 52 LEU HD11 H 106.270 10.302 15.850 1.00 . A A . 52 LEU HD11 1 1
1 644 1 1 52 LEU HD12 H 105.261 8.991 15.240 1.00 . A A . 52 LEU HD12 1 1
1 645 1 1 52 LEU HD13 H 106.049 10.094 14.113 1.00 . A A . 52 LEU HD13 1 1
1 646 1 1 52 LEU HD21 H 105.939 7.221 14.328 1.00 . A A . 52 LEU HD21 1 1
1 647 1 1 52 LEU HD22 H 107.452 6.530 14.914 1.00 . A A . 52 LEU HD22 1 1
1 648 1 1 52 LEU HD23 H 107.398 7.327 13.342 1.00 . A A . 52 LEU HD23 1 1
1 649 1 1 52 LEU HG H 107.666 8.463 16.030 1.00 . A A . 52 LEU HG 1 1
1 650 1 1 52 LEU N N 110.826 10.170 14.418 1.00 . A A . 52 LEU N 1 1
1 651 1 1 52 LEU O O 109.669 6.779 14.743 1.00 . A A . 52 LEU O 1 1
1 652 1 1 53 TYR C C 113.626 6.217 14.839 1.00 . A A . 53 TYR C 1 1
1 653 1 1 53 TYR CA C 112.324 6.361 14.059 1.00 . A A . 53 TYR CA 1 1
1 654 1 1 53 TYR CB C 112.591 6.217 12.561 1.00 . A A . 53 TYR CB 1 1
1 655 1 1 53 TYR CD1 C 110.823 4.449 12.210 1.00 . A A . 53 TYR CD1 1 1
1 656 1 1 53 TYR CD2 C 112.962 4.115 11.212 1.00 . A A . 53 TYR CD2 1 1
1 657 1 1 53 TYR CE1 C 110.385 3.249 11.684 1.00 . A A . 53 TYR CE1 1 1
1 658 1 1 53 TYR CE2 C 112.531 2.914 10.682 1.00 . A A . 53 TYR CE2 1 1
1 659 1 1 53 TYR CG C 112.117 4.903 11.983 1.00 . A A . 53 TYR CG 1 1
1 660 1 1 53 TYR CZ C 111.242 2.485 10.920 1.00 . A A . 53 TYR CZ 1 1
1 661 1 1 53 TYR H H 112.251 8.457 14.279 1.00 . A A . 53 TYR H 1 1
1 662 1 1 53 TYR HA H 111.641 5.589 14.373 1.00 . A A . 53 TYR HA 1 1
1 663 1 1 53 TYR HB2 H 112.082 7.012 12.036 1.00 . A A . 53 TYR HB2 1 1
1 664 1 1 53 TYR HB3 H 113.652 6.298 12.383 1.00 . A A . 53 TYR HB3 1 1
1 665 1 1 53 TYR HD1 H 110.154 5.050 12.808 1.00 . A A . 53 TYR HD1 1 1
1 666 1 1 53 TYR HD2 H 113.971 4.454 11.026 1.00 . A A . 53 TYR HD2 1 1
1 667 1 1 53 TYR HE1 H 109.375 2.915 11.871 1.00 . A A . 53 TYR HE1 1 1
1 668 1 1 53 TYR HE2 H 113.203 2.316 10.084 1.00 . A A . 53 TYR HE2 1 1
1 669 1 1 53 TYR HH H 111.015 1.260 9.457 1.00 . A A . 53 TYR HH 1 1
1 670 1 1 53 TYR N N 111.704 7.649 14.333 1.00 . A A . 53 TYR N 1 1
1 671 1 1 53 TYR O O 113.883 5.184 15.458 1.00 . A A . 53 TYR O 1 1
1 672 1 1 53 TYR OH O 110.810 1.290 10.395 1.00 . A A . 53 TYR OH 1 1
1 673 1 1 54 SER C C 116.593 6.101 15.068 1.00 . A A . 54 SER C 1 1
1 674 1 1 54 SER CA C 115.720 7.270 15.509 1.00 . A A . 54 SER CA 1 1
1 675 1 1 54 SER CB C 115.495 7.216 17.021 1.00 . A A . 54 SER CB 1 1
1 676 1 1 54 SER H H 114.175 8.059 14.295 1.00 . A A . 54 SER H 1 1
1 677 1 1 54 SER HA H 116.226 8.187 15.262 1.00 . A A . 54 SER HA 1 1
1 678 1 1 54 SER HB2 H 114.597 6.653 17.230 1.00 . A A . 54 SER HB2 1 1
1 679 1 1 54 SER HB3 H 116.339 6.734 17.492 1.00 . A A . 54 SER HB3 1 1
1 680 1 1 54 SER HG H 116.202 8.962 17.555 1.00 . A A . 54 SER HG 1 1
1 681 1 1 54 SER N N 114.441 7.266 14.805 1.00 . A A . 54 SER N 1 1
1 682 1 1 54 SER O O 117.146 5.376 15.896 1.00 . A A . 54 SER O 1 1
1 683 1 1 54 SER OG O 115.352 8.518 17.563 1.00 . A A . 54 SER OG 1 1
1 684 1 1 55 LYS C C 117.069 3.487 13.768 1.00 . A A . 55 LYS C 1 1
1 685 1 1 55 LYS CA C 117.512 4.835 13.205 1.00 . A A . 55 LYS CA 1 1
1 686 1 1 55 LYS CB C 118.994 5.065 13.506 1.00 . A A . 55 LYS CB 1 1
1 687 1 1 55 LYS CD C 121.101 5.570 12.233 1.00 . A A . 55 LYS CD 1 1
1 688 1 1 55 LYS CE C 120.738 6.789 11.399 1.00 . A A . 55 LYS CE 1 1
1 689 1 1 55 LYS CG C 119.919 4.626 12.382 1.00 . A A . 55 LYS CG 1 1
1 690 1 1 55 LYS H H 116.241 6.528 13.147 1.00 . A A . 55 LYS H 1 1
1 691 1 1 55 LYS HA H 117.369 4.826 12.133 1.00 . A A . 55 LYS HA 1 1
1 692 1 1 55 LYS HB2 H 119.153 6.118 13.686 1.00 . A A . 55 LYS HB2 1 1
1 693 1 1 55 LYS HB3 H 119.258 4.513 14.396 1.00 . A A . 55 LYS HB3 1 1
1 694 1 1 55 LYS HD2 H 121.415 5.897 13.213 1.00 . A A . 55 LYS HD2 1 1
1 695 1 1 55 LYS HD3 H 121.911 5.043 11.750 1.00 . A A . 55 LYS HD3 1 1
1 696 1 1 55 LYS HE2 H 120.443 6.462 10.415 1.00 . A A . 55 LYS HE2 1 1
1 697 1 1 55 LYS HE3 H 119.912 7.299 11.873 1.00 . A A . 55 LYS HE3 1 1
1 698 1 1 55 LYS HG2 H 120.288 3.636 12.598 1.00 . A A . 55 LYS HG2 1 1
1 699 1 1 55 LYS HG3 H 119.362 4.612 11.456 1.00 . A A . 55 LYS HG3 1 1
1 700 1 1 55 LYS HZ1 H 122.443 7.504 10.426 1.00 . A A . 55 LYS HZ1 1 1
1 701 1 1 55 LYS HZ2 H 122.495 7.670 12.109 1.00 . A A . 55 LYS HZ2 1 1
1 702 1 1 55 LYS HZ3 H 121.532 8.710 11.186 1.00 . A A . 55 LYS HZ3 1 1
1 703 1 1 55 LYS N N 116.709 5.920 13.757 1.00 . A A . 55 LYS N 1 1
1 704 1 1 55 LYS NZ N 121.882 7.734 11.271 1.00 . A A . 55 LYS NZ 1 1
1 705 1 1 55 LYS O O 117.824 2.516 13.743 1.00 . A A . 55 LYS O 1 1
1 706 1 1 56 SER C C 115.414 1.060 13.837 1.00 . A A . 56 SER C 1 1
1 707 1 1 56 SER CA C 115.300 2.201 14.841 1.00 . A A . 56 SER CA 1 1
1 708 1 1 56 SER CB C 113.838 2.395 15.248 1.00 . A A . 56 SER CB 1 1
1 709 1 1 56 SER H H 115.278 4.240 14.266 1.00 . A A . 56 SER H 1 1
1 710 1 1 56 SER HA H 115.880 1.954 15.715 1.00 . A A . 56 SER HA 1 1
1 711 1 1 56 SER HB2 H 113.791 3.035 16.117 1.00 . A A . 56 SER HB2 1 1
1 712 1 1 56 SER HB3 H 113.297 2.854 14.435 1.00 . A A . 56 SER HB3 1 1
1 713 1 1 56 SER HG H 113.538 0.852 16.419 1.00 . A A . 56 SER HG 1 1
1 714 1 1 56 SER N N 115.838 3.434 14.275 1.00 . A A . 56 SER N 1 1
1 715 1 1 56 SER O O 115.883 -0.030 14.165 1.00 . A A . 56 SER O 1 1
1 716 1 1 56 SER OG O 113.226 1.156 15.562 1.00 . A A . 56 SER OG 1 1
1 717 1 1 57 THR C C 115.312 0.998 10.198 1.00 . A A . 57 THR C 1 1
1 718 1 1 57 THR CA C 115.047 0.335 11.545 1.00 . A A . 57 THR CA 1 1
1 719 1 1 57 THR CB C 113.745 -0.459 11.486 1.00 . A A . 57 THR CB 1 1
1 720 1 1 57 THR CG2 C 113.870 -1.759 10.720 1.00 . A A . 57 THR CG2 1 1
1 721 1 1 57 THR H H 114.629 2.217 12.413 1.00 . A A . 57 THR H 1 1
1 722 1 1 57 THR HA H 115.862 -0.336 11.764 1.00 . A A . 57 THR HA 1 1
1 723 1 1 57 THR HB H 112.996 0.142 10.995 1.00 . A A . 57 THR HB 1 1
1 724 1 1 57 THR HG1 H 113.941 -1.306 13.241 1.00 . A A . 57 THR HG1 1 1
1 725 1 1 57 THR HG21 H 113.134 -2.462 11.082 1.00 . A A . 57 THR HG21 1 1
1 726 1 1 57 THR HG22 H 114.860 -2.168 10.865 1.00 . A A . 57 THR HG22 1 1
1 727 1 1 57 THR HG23 H 113.706 -1.576 9.670 1.00 . A A . 57 THR HG23 1 1
1 728 1 1 57 THR N N 114.987 1.327 12.609 1.00 . A A . 57 THR N 1 1
1 729 1 1 57 THR O O 115.031 0.424 9.146 1.00 . A A . 57 THR O 1 1
1 730 1 1 57 THR OG1 O 113.285 -0.769 12.790 1.00 . A A . 57 THR OG1 1 1
1 731 1 1 58 ALA C C 117.434 2.367 8.379 1.00 . A A . 58 ALA C 1 1
1 732 1 1 58 ALA CA C 116.180 2.937 9.021 1.00 . A A . 58 ALA CA 1 1
1 733 1 1 58 ALA CB C 116.358 4.418 9.321 1.00 . A A . 58 ALA CB 1 1
1 734 1 1 58 ALA H H 116.076 2.604 11.106 1.00 . A A . 58 ALA H 1 1
1 735 1 1 58 ALA HA H 115.351 2.824 8.336 1.00 . A A . 58 ALA HA 1 1
1 736 1 1 58 ALA HB1 H 115.762 4.686 10.181 1.00 . A A . 58 ALA HB1 1 1
1 737 1 1 58 ALA HB2 H 116.041 4.998 8.467 1.00 . A A . 58 ALA HB2 1 1
1 738 1 1 58 ALA HB3 H 117.398 4.621 9.526 1.00 . A A . 58 ALA HB3 1 1
1 739 1 1 58 ALA N N 115.865 2.204 10.239 1.00 . A A . 58 ALA N 1 1
1 740 1 1 58 ALA O O 117.469 2.107 7.176 1.00 . A A . 58 ALA O 1 1
1 741 1 1 59 ALA C C 119.548 0.120 8.382 1.00 . A A . 59 ALA C 1 1
1 742 1 1 59 ALA CA C 119.712 1.599 8.719 1.00 . A A . 59 ALA CA 1 1
1 743 1 1 59 ALA CB C 120.808 1.790 9.757 1.00 . A A . 59 ALA CB 1 1
1 744 1 1 59 ALA H H 118.362 2.376 10.149 1.00 . A A . 59 ALA H 1 1
1 745 1 1 59 ALA HA H 119.997 2.133 7.824 1.00 . A A . 59 ALA HA 1 1
1 746 1 1 59 ALA HB1 H 121.749 1.972 9.258 1.00 . A A . 59 ALA HB1 1 1
1 747 1 1 59 ALA HB2 H 120.889 0.900 10.363 1.00 . A A . 59 ALA HB2 1 1
1 748 1 1 59 ALA HB3 H 120.565 2.633 10.386 1.00 . A A . 59 ALA HB3 1 1
1 749 1 1 59 ALA N N 118.457 2.158 9.197 1.00 . A A . 59 ALA N 1 1
1 750 1 1 59 ALA O O 120.303 -0.430 7.581 1.00 . A A . 59 ALA O 1 1
1 751 1 1 60 MET C C 117.572 -2.118 7.413 1.00 . A A . 60 MET C 1 1
1 752 1 1 60 MET CA C 118.286 -1.929 8.748 1.00 . A A . 60 MET CA 1 1
1 753 1 1 60 MET CB C 117.443 -2.518 9.881 1.00 . A A . 60 MET CB 1 1
1 754 1 1 60 MET CE C 119.203 -3.170 13.600 1.00 . A A . 60 MET CE 1 1
1 755 1 1 60 MET CG C 118.270 -3.146 10.991 1.00 . A A . 60 MET CG 1 1
1 756 1 1 60 MET H H 117.974 -0.026 9.618 1.00 . A A . 60 MET H 1 1
1 757 1 1 60 MET HA H 119.235 -2.443 8.712 1.00 . A A . 60 MET HA 1 1
1 758 1 1 60 MET HB2 H 116.841 -1.731 10.312 1.00 . A A . 60 MET HB2 1 1
1 759 1 1 60 MET HB3 H 116.791 -3.276 9.474 1.00 . A A . 60 MET HB3 1 1
1 760 1 1 60 MET HE1 H 118.910 -4.182 13.363 1.00 . A A . 60 MET HE1 1 1
1 761 1 1 60 MET HE2 H 118.850 -2.914 14.588 1.00 . A A . 60 MET HE2 1 1
1 762 1 1 60 MET HE3 H 120.280 -3.090 13.571 1.00 . A A . 60 MET HE3 1 1
1 763 1 1 60 MET HG2 H 117.773 -4.044 11.327 1.00 . A A . 60 MET HG2 1 1
1 764 1 1 60 MET HG3 H 119.242 -3.402 10.595 1.00 . A A . 60 MET HG3 1 1
1 765 1 1 60 MET N N 118.549 -0.518 8.992 1.00 . A A . 60 MET N 1 1
1 766 1 1 60 MET O O 117.705 -3.159 6.769 1.00 . A A . 60 MET O 1 1
1 767 1 1 60 MET SD S 118.490 -2.046 12.402 1.00 . A A . 60 MET SD 1 1
1 768 1 1 61 SER C C 116.991 -0.793 4.575 1.00 . A A . 61 SER C 1 1
1 769 1 1 61 SER CA C 116.084 -1.155 5.745 1.00 . A A . 61 SER CA 1 1
1 770 1 1 61 SER CB C 114.885 -0.205 5.789 1.00 . A A . 61 SER CB 1 1
1 771 1 1 61 SER H H 116.753 -0.299 7.560 1.00 . A A . 61 SER H 1 1
1 772 1 1 61 SER HA H 115.727 -2.163 5.606 1.00 . A A . 61 SER HA 1 1
1 773 1 1 61 SER HB2 H 114.678 0.158 4.793 1.00 . A A . 61 SER HB2 1 1
1 774 1 1 61 SER HB3 H 114.022 -0.735 6.165 1.00 . A A . 61 SER HB3 1 1
1 775 1 1 61 SER HG H 114.462 0.959 7.306 1.00 . A A . 61 SER HG 1 1
1 776 1 1 61 SER N N 116.816 -1.103 7.003 1.00 . A A . 61 SER N 1 1
1 777 1 1 61 SER O O 117.359 -1.650 3.774 1.00 . A A . 61 SER O 1 1
1 778 1 1 61 SER OG O 115.144 0.903 6.633 1.00 . A A . 61 SER OG 1 1
1 779 1 1 62 THR C C 117.595 0.719 2.056 1.00 . A A . 62 THR C 1 1
1 780 1 1 62 THR CA C 118.207 0.972 3.424 1.00 . A A . 62 THR CA 1 1
1 781 1 1 62 THR CB C 119.534 0.267 3.506 1.00 . A A . 62 THR CB 1 1
1 782 1 1 62 THR CG2 C 120.543 0.727 2.476 1.00 . A A . 62 THR CG2 1 1
1 783 1 1 62 THR H H 117.030 1.110 5.147 1.00 . A A . 62 THR H 1 1
1 784 1 1 62 THR HA H 118.356 2.032 3.561 1.00 . A A . 62 THR HA 1 1
1 785 1 1 62 THR HB H 119.336 -0.771 3.340 1.00 . A A . 62 THR HB 1 1
1 786 1 1 62 THR HG1 H 119.958 -0.373 5.308 1.00 . A A . 62 THR HG1 1 1
1 787 1 1 62 THR HG21 H 120.521 0.061 1.627 1.00 . A A . 62 THR HG21 1 1
1 788 1 1 62 THR HG22 H 121.530 0.724 2.912 1.00 . A A . 62 THR HG22 1 1
1 789 1 1 62 THR HG23 H 120.296 1.728 2.153 1.00 . A A . 62 THR HG23 1 1
1 790 1 1 62 THR N N 117.346 0.486 4.486 1.00 . A A . 62 THR N 1 1
1 791 1 1 62 THR O O 118.245 0.928 1.035 1.00 . A A . 62 THR O 1 1
1 792 1 1 62 THR OG1 O 120.115 0.419 4.789 1.00 . A A . 62 THR OG1 1 1
1 793 1 1 63 TYR C C 115.917 1.075 -0.238 1.00 . A A . 63 TYR C 1 1
1 794 1 1 63 TYR CA C 115.654 -0.022 0.784 1.00 . A A . 63 TYR CA 1 1
1 795 1 1 63 TYR CB C 114.156 -0.156 1.023 1.00 . A A . 63 TYR CB 1 1
1 796 1 1 63 TYR CD1 C 113.818 -2.187 2.485 1.00 . A A . 63 TYR CD1 1 1
1 797 1 1 63 TYR CD2 C 113.146 -2.320 0.202 1.00 . A A . 63 TYR CD2 1 1
1 798 1 1 63 TYR CE1 C 113.401 -3.489 2.688 1.00 . A A . 63 TYR CE1 1 1
1 799 1 1 63 TYR CE2 C 112.727 -3.622 0.396 1.00 . A A . 63 TYR CE2 1 1
1 800 1 1 63 TYR CG C 113.698 -1.581 1.241 1.00 . A A . 63 TYR CG 1 1
1 801 1 1 63 TYR CZ C 112.856 -4.201 1.641 1.00 . A A . 63 TYR CZ 1 1
1 802 1 1 63 TYR H H 115.879 0.107 2.877 1.00 . A A . 63 TYR H 1 1
1 803 1 1 63 TYR HA H 116.034 -0.954 0.399 1.00 . A A . 63 TYR HA 1 1
1 804 1 1 63 TYR HB2 H 113.884 0.418 1.894 1.00 . A A . 63 TYR HB2 1 1
1 805 1 1 63 TYR HB3 H 113.637 0.234 0.166 1.00 . A A . 63 TYR HB3 1 1
1 806 1 1 63 TYR HD1 H 114.245 -1.625 3.303 1.00 . A A . 63 TYR HD1 1 1
1 807 1 1 63 TYR HD2 H 113.047 -1.863 -0.773 1.00 . A A . 63 TYR HD2 1 1
1 808 1 1 63 TYR HE1 H 113.503 -3.942 3.662 1.00 . A A . 63 TYR HE1 1 1
1 809 1 1 63 TYR HE2 H 112.301 -4.180 -0.423 1.00 . A A . 63 TYR HE2 1 1
1 810 1 1 63 TYR HH H 111.626 -5.651 1.355 1.00 . A A . 63 TYR HH 1 1
1 811 1 1 63 TYR N N 116.345 0.261 2.034 1.00 . A A . 63 TYR N 1 1
1 812 1 1 63 TYR O O 115.924 0.825 -1.443 1.00 . A A . 63 TYR O 1 1
1 813 1 1 63 TYR OH O 112.440 -5.498 1.839 1.00 . A A . 63 TYR OH 1 1
1 814 1 1 64 THR C C 117.561 3.042 -1.604 1.00 . A A . 64 THR C 1 1
1 815 1 1 64 THR CA C 116.449 3.411 -0.625 1.00 . A A . 64 THR CA 1 1
1 816 1 1 64 THR CB C 116.858 4.636 0.196 1.00 . A A . 64 THR CB 1 1
1 817 1 1 64 THR CG2 C 116.751 5.935 -0.573 1.00 . A A . 64 THR CG2 1 1
1 818 1 1 64 THR H H 116.153 2.422 1.222 1.00 . A A . 64 THR H 1 1
1 819 1 1 64 THR HA H 115.553 3.642 -1.183 1.00 . A A . 64 THR HA 1 1
1 820 1 1 64 THR HB H 117.885 4.519 0.509 1.00 . A A . 64 THR HB 1 1
1 821 1 1 64 THR HG1 H 116.533 4.424 2.116 1.00 . A A . 64 THR HG1 1 1
1 822 1 1 64 THR HG21 H 116.527 5.723 -1.608 1.00 . A A . 64 THR HG21 1 1
1 823 1 1 64 THR HG22 H 117.688 6.468 -0.509 1.00 . A A . 64 THR HG22 1 1
1 824 1 1 64 THR HG23 H 115.963 6.539 -0.151 1.00 . A A . 64 THR HG23 1 1
1 825 1 1 64 THR N N 116.157 2.287 0.250 1.00 . A A . 64 THR N 1 1
1 826 1 1 64 THR O O 117.640 3.588 -2.703 1.00 . A A . 64 THR O 1 1
1 827 1 1 64 THR OG1 O 116.052 4.754 1.355 1.00 . A A . 64 THR OG1 1 1
1 828 1 1 65 GLY C C 119.277 0.286 -2.636 1.00 . A A . 65 GLY C 1 1
1 829 1 1 65 GLY CA C 119.503 1.669 -2.050 1.00 . A A . 65 GLY CA 1 1
1 830 1 1 65 GLY H H 118.303 1.693 -0.305 1.00 . A A . 65 GLY H 1 1
1 831 1 1 65 GLY HA2 H 119.611 2.376 -2.860 1.00 . A A . 65 GLY HA2 1 1
1 832 1 1 65 GLY HA3 H 120.416 1.659 -1.474 1.00 . A A . 65 GLY HA3 1 1
1 833 1 1 65 GLY N N 118.415 2.102 -1.195 1.00 . A A . 65 GLY N 1 1
1 834 1 1 65 GLY O O 120.075 -0.185 -3.448 1.00 . A A . 65 GLY O 1 1
1 835 1 1 66 ILE C C 116.626 -1.704 -3.592 1.00 . A A . 66 ILE C 1 1
1 836 1 1 66 ILE CA C 117.881 -1.708 -2.723 1.00 . A A . 66 ILE CA 1 1
1 837 1 1 66 ILE CB C 117.676 -2.701 -1.566 1.00 . A A . 66 ILE CB 1 1
1 838 1 1 66 ILE CD1 C 118.514 -3.327 0.755 1.00 . A A . 66 ILE CD1 1 1
1 839 1 1 66 ILE CG1 C 118.756 -2.515 -0.499 1.00 . A A . 66 ILE CG1 1 1
1 840 1 1 66 ILE CG2 C 117.675 -4.132 -2.086 1.00 . A A . 66 ILE CG2 1 1
1 841 1 1 66 ILE H H 117.588 0.043 -1.577 1.00 . A A . 66 ILE H 1 1
1 842 1 1 66 ILE HA H 118.718 -2.047 -3.315 1.00 . A A . 66 ILE HA 1 1
1 843 1 1 66 ILE HB H 116.711 -2.504 -1.130 1.00 . A A . 66 ILE HB 1 1
1 844 1 1 66 ILE HD11 H 117.977 -2.727 1.474 1.00 . A A . 66 ILE HD11 1 1
1 845 1 1 66 ILE HD12 H 119.461 -3.631 1.176 1.00 . A A . 66 ILE HD12 1 1
1 846 1 1 66 ILE HD13 H 117.931 -4.202 0.509 1.00 . A A . 66 ILE HD13 1 1
1 847 1 1 66 ILE HG12 H 119.711 -2.812 -0.906 1.00 . A A . 66 ILE HG12 1 1
1 848 1 1 66 ILE HG13 H 118.799 -1.472 -0.218 1.00 . A A . 66 ILE HG13 1 1
1 849 1 1 66 ILE HG21 H 116.806 -4.651 -1.709 1.00 . A A . 66 ILE HG21 1 1
1 850 1 1 66 ILE HG22 H 118.569 -4.638 -1.752 1.00 . A A . 66 ILE HG22 1 1
1 851 1 1 66 ILE HG23 H 117.649 -4.125 -3.165 1.00 . A A . 66 ILE HG23 1 1
1 852 1 1 66 ILE N N 118.192 -0.374 -2.227 1.00 . A A . 66 ILE N 1 1
1 853 1 1 66 ILE O O 116.338 -2.685 -4.276 1.00 . A A . 66 ILE O 1 1
1 854 1 1 67 PHE C C 114.855 -1.018 -5.766 1.00 . A A . 67 PHE C 1 1
1 855 1 1 67 PHE CA C 114.655 -0.476 -4.353 1.00 . A A . 67 PHE CA 1 1
1 856 1 1 67 PHE CB C 114.206 0.985 -4.413 1.00 . A A . 67 PHE CB 1 1
1 857 1 1 67 PHE CD1 C 111.879 0.834 -5.338 1.00 . A A . 67 PHE CD1 1 1
1 858 1 1 67 PHE CD2 C 112.164 1.653 -3.116 1.00 . A A . 67 PHE CD2 1 1
1 859 1 1 67 PHE CE1 C 110.510 0.994 -5.225 1.00 . A A . 67 PHE CE1 1 1
1 860 1 1 67 PHE CE2 C 110.797 1.815 -2.996 1.00 . A A . 67 PHE CE2 1 1
1 861 1 1 67 PHE CG C 112.719 1.161 -4.286 1.00 . A A . 67 PHE CG 1 1
1 862 1 1 67 PHE CZ C 109.969 1.485 -4.052 1.00 . A A . 67 PHE CZ 1 1
1 863 1 1 67 PHE H H 116.157 0.152 -2.997 1.00 . A A . 67 PHE H 1 1
1 864 1 1 67 PHE HA H 113.888 -1.059 -3.865 1.00 . A A . 67 PHE HA 1 1
1 865 1 1 67 PHE HB2 H 114.674 1.532 -3.607 1.00 . A A . 67 PHE HB2 1 1
1 866 1 1 67 PHE HB3 H 114.514 1.411 -5.357 1.00 . A A . 67 PHE HB3 1 1
1 867 1 1 67 PHE HD1 H 112.301 0.450 -6.255 1.00 . A A . 67 PHE HD1 1 1
1 868 1 1 67 PHE HD2 H 112.811 1.911 -2.291 1.00 . A A . 67 PHE HD2 1 1
1 869 1 1 67 PHE HE1 H 109.865 0.736 -6.051 1.00 . A A . 67 PHE HE1 1 1
1 870 1 1 67 PHE HE2 H 110.376 2.199 -2.079 1.00 . A A . 67 PHE HE2 1 1
1 871 1 1 67 PHE HZ H 108.900 1.611 -3.961 1.00 . A A . 67 PHE HZ 1 1
1 872 1 1 67 PHE N N 115.880 -0.598 -3.564 1.00 . A A . 67 PHE N 1 1
1 873 1 1 67 PHE O O 113.924 -1.537 -6.383 1.00 . A A . 67 PHE O 1 1
1 874 1 1 68 THR C C 117.277 -2.640 -7.520 1.00 . A A . 68 THR C 1 1
1 875 1 1 68 THR CA C 116.412 -1.385 -7.600 1.00 . A A . 68 THR CA 1 1
1 876 1 1 68 THR CB C 117.138 -0.300 -8.396 1.00 . A A . 68 THR CB 1 1
1 877 1 1 68 THR CG2 C 117.414 -0.693 -9.831 1.00 . A A . 68 THR CG2 1 1
1 878 1 1 68 THR H H 116.780 -0.482 -5.724 1.00 . A A . 68 THR H 1 1
1 879 1 1 68 THR HA H 115.489 -1.632 -8.101 1.00 . A A . 68 THR HA 1 1
1 880 1 1 68 THR HB H 118.088 -0.094 -7.921 1.00 . A A . 68 THR HB 1 1
1 881 1 1 68 THR HG1 H 116.961 1.645 -8.249 1.00 . A A . 68 THR HG1 1 1
1 882 1 1 68 THR HG21 H 117.771 -1.712 -9.863 1.00 . A A . 68 THR HG21 1 1
1 883 1 1 68 THR HG22 H 118.164 -0.036 -10.246 1.00 . A A . 68 THR HG22 1 1
1 884 1 1 68 THR HG23 H 116.505 -0.613 -10.407 1.00 . A A . 68 THR HG23 1 1
1 885 1 1 68 THR N N 116.081 -0.901 -6.267 1.00 . A A . 68 THR N 1 1
1 886 1 1 68 THR O O 117.310 -3.442 -8.453 1.00 . A A . 68 THR O 1 1
1 887 1 1 68 THR OG1 O 116.382 0.898 -8.417 1.00 . A A . 68 THR OG1 1 1
1 888 1 1 69 ASP C C 117.988 -5.216 -5.935 1.00 . A A . 69 ASP C 1 1
1 889 1 1 69 ASP CA C 118.828 -3.971 -6.199 1.00 . A A . 69 ASP CA 1 1
1 890 1 1 69 ASP CB C 119.791 -3.733 -5.035 1.00 . A A . 69 ASP CB 1 1
1 891 1 1 69 ASP CG C 121.166 -4.315 -5.293 1.00 . A A . 69 ASP CG 1 1
1 892 1 1 69 ASP H H 117.902 -2.140 -5.683 1.00 . A A . 69 ASP H 1 1
1 893 1 1 69 ASP HA H 119.399 -4.120 -7.104 1.00 . A A . 69 ASP HA 1 1
1 894 1 1 69 ASP HB2 H 119.895 -2.670 -4.874 1.00 . A A . 69 ASP HB2 1 1
1 895 1 1 69 ASP HB3 H 119.387 -4.189 -4.142 1.00 . A A . 69 ASP HB3 1 1
1 896 1 1 69 ASP N N 117.970 -2.809 -6.397 1.00 . A A . 69 ASP N 1 1
1 897 1 1 69 ASP O O 118.329 -6.313 -6.379 1.00 . A A . 69 ASP O 1 1
1 898 1 1 69 ASP OD1 O 121.253 -5.346 -5.992 1.00 . A A . 69 ASP OD1 1 1
1 899 1 1 69 ASP OD2 O 122.157 -3.740 -4.797 1.00 . A A . 69 ASP OD2 1 1
1 900 1 1 70 GLN C C 115.282 -6.641 -6.146 1.00 . A A . 70 GLN C 1 1
1 901 1 1 70 GLN CA C 115.994 -6.142 -4.894 1.00 . A A . 70 GLN CA 1 1
1 902 1 1 70 GLN CB C 114.967 -5.709 -3.845 1.00 . A A . 70 GLN CB 1 1
1 903 1 1 70 GLN CD C 112.857 -6.788 -2.970 1.00 . A A . 70 GLN CD 1 1
1 904 1 1 70 GLN CG C 114.367 -6.868 -3.065 1.00 . A A . 70 GLN CG 1 1
1 905 1 1 70 GLN H H 116.669 -4.137 -4.890 1.00 . A A . 70 GLN H 1 1
1 906 1 1 70 GLN HA H 116.592 -6.946 -4.490 1.00 . A A . 70 GLN HA 1 1
1 907 1 1 70 GLN HB2 H 115.446 -5.042 -3.144 1.00 . A A . 70 GLN HB2 1 1
1 908 1 1 70 GLN HB3 H 114.165 -5.183 -4.341 1.00 . A A . 70 GLN HB3 1 1
1 909 1 1 70 GLN HE21 H 112.719 -6.582 -4.943 1.00 . A A . 70 GLN HE21 1 1
1 910 1 1 70 GLN HE22 H 111.222 -6.578 -4.082 1.00 . A A . 70 GLN HE22 1 1
1 911 1 1 70 GLN HG2 H 114.632 -7.793 -3.558 1.00 . A A . 70 GLN HG2 1 1
1 912 1 1 70 GLN HG3 H 114.778 -6.863 -2.066 1.00 . A A . 70 GLN HG3 1 1
1 913 1 1 70 GLN N N 116.887 -5.036 -5.213 1.00 . A A . 70 GLN N 1 1
1 914 1 1 70 GLN NE2 N 112.199 -6.634 -4.113 1.00 . A A . 70 GLN NE2 1 1
1 915 1 1 70 GLN O O 114.968 -7.825 -6.264 1.00 . A A . 70 GLN O 1 1
1 916 1 1 70 GLN OE1 O 112.286 -6.864 -1.882 1.00 . A A . 70 GLN OE1 1 1
1 917 1 1 71 VAL C C 115.364 -6.458 -9.402 1.00 . A A . 71 VAL C 1 1
1 918 1 1 71 VAL CA C 114.356 -6.073 -8.323 1.00 . A A . 71 VAL CA 1 1
1 919 1 1 71 VAL CB C 113.495 -4.898 -8.824 1.00 . A A . 71 VAL CB 1 1
1 920 1 1 71 VAL CG1 C 112.837 -5.232 -10.155 1.00 . A A . 71 VAL CG1 1 1
1 921 1 1 71 VAL CG2 C 112.450 -4.525 -7.784 1.00 . A A . 71 VAL CG2 1 1
1 922 1 1 71 VAL H H 115.304 -4.798 -6.931 1.00 . A A . 71 VAL H 1 1
1 923 1 1 71 VAL HA H 113.706 -6.914 -8.131 1.00 . A A . 71 VAL HA 1 1
1 924 1 1 71 VAL HB H 114.143 -4.047 -8.969 1.00 . A A . 71 VAL HB 1 1
1 925 1 1 71 VAL HG11 H 112.278 -4.376 -10.506 1.00 . A A . 71 VAL HG11 1 1
1 926 1 1 71 VAL HG12 H 112.168 -6.070 -10.026 1.00 . A A . 71 VAL HG12 1 1
1 927 1 1 71 VAL HG13 H 113.597 -5.486 -10.879 1.00 . A A . 71 VAL HG13 1 1
1 928 1 1 71 VAL HG21 H 112.844 -3.755 -7.137 1.00 . A A . 71 VAL HG21 1 1
1 929 1 1 71 VAL HG22 H 112.199 -5.395 -7.197 1.00 . A A . 71 VAL HG22 1 1
1 930 1 1 71 VAL HG23 H 111.563 -4.158 -8.281 1.00 . A A . 71 VAL HG23 1 1
1 931 1 1 71 VAL N N 115.030 -5.729 -7.080 1.00 . A A . 71 VAL N 1 1
1 932 1 1 71 VAL O O 115.110 -7.348 -10.214 1.00 . A A . 71 VAL O 1 1
1 933 1 1 72 LEU C C 118.023 -7.503 -10.292 1.00 . A A . 72 LEU C 1 1
1 934 1 1 72 LEU CA C 117.555 -6.054 -10.383 1.00 . A A . 72 LEU CA 1 1
1 935 1 1 72 LEU CB C 118.741 -5.109 -10.170 1.00 . A A . 72 LEU CB 1 1
1 936 1 1 72 LEU CD1 C 119.572 -4.920 -12.527 1.00 . A A . 72 LEU CD1 1 1
1 937 1 1 72 LEU CD2 C 121.149 -4.577 -10.617 1.00 . A A . 72 LEU CD2 1 1
1 938 1 1 72 LEU CG C 119.927 -5.338 -11.109 1.00 . A A . 72 LEU CG 1 1
1 939 1 1 72 LEU H H 116.654 -5.085 -8.730 1.00 . A A . 72 LEU H 1 1
1 940 1 1 72 LEU HA H 117.143 -5.882 -11.365 1.00 . A A . 72 LEU HA 1 1
1 941 1 1 72 LEU HB2 H 118.394 -4.096 -10.302 1.00 . A A . 72 LEU HB2 1 1
1 942 1 1 72 LEU HB3 H 119.088 -5.225 -9.154 1.00 . A A . 72 LEU HB3 1 1
1 943 1 1 72 LEU HD11 H 120.460 -4.569 -13.032 1.00 . A A . 72 LEU HD11 1 1
1 944 1 1 72 LEU HD12 H 118.837 -4.130 -12.497 1.00 . A A . 72 LEU HD12 1 1
1 945 1 1 72 LEU HD13 H 119.167 -5.768 -13.061 1.00 . A A . 72 LEU HD13 1 1
1 946 1 1 72 LEU HD21 H 120.832 -3.715 -10.050 1.00 . A A . 72 LEU HD21 1 1
1 947 1 1 72 LEU HD22 H 121.737 -4.255 -11.463 1.00 . A A . 72 LEU HD22 1 1
1 948 1 1 72 LEU HD23 H 121.745 -5.221 -9.989 1.00 . A A . 72 LEU HD23 1 1
1 949 1 1 72 LEU HG H 120.170 -6.391 -11.122 1.00 . A A . 72 LEU HG 1 1
1 950 1 1 72 LEU N N 116.509 -5.782 -9.403 1.00 . A A . 72 LEU N 1 1
1 951 1 1 72 LEU O O 118.447 -8.092 -11.286 1.00 . A A . 72 LEU O 1 1
1 952 1 1 73 SER C C 117.285 -10.425 -9.373 1.00 . A A . 73 SER C 1 1
1 953 1 1 73 SER CA C 118.351 -9.455 -8.875 1.00 . A A . 73 SER CA 1 1
1 954 1 1 73 SER CB C 118.625 -9.700 -7.391 1.00 . A A . 73 SER CB 1 1
1 955 1 1 73 SER H H 117.590 -7.554 -8.340 1.00 . A A . 73 SER H 1 1
1 956 1 1 73 SER HA H 119.260 -9.622 -9.433 1.00 . A A . 73 SER HA 1 1
1 957 1 1 73 SER HB2 H 117.831 -9.264 -6.803 1.00 . A A . 73 SER HB2 1 1
1 958 1 1 73 SER HB3 H 118.667 -10.764 -7.208 1.00 . A A . 73 SER HB3 1 1
1 959 1 1 73 SER HG H 119.862 -8.997 -6.044 1.00 . A A . 73 SER HG 1 1
1 960 1 1 73 SER N N 117.939 -8.074 -9.094 1.00 . A A . 73 SER N 1 1
1 961 1 1 73 SER O O 117.586 -11.565 -9.726 1.00 . A A . 73 SER O 1 1
1 962 1 1 73 SER OG O 119.856 -9.120 -6.996 1.00 . A A . 73 SER OG 1 1
1 963 1 1 74 VAL C C 115.171 -11.277 -11.285 1.00 . A A . 74 VAL C 1 1
1 964 1 1 74 VAL CA C 114.929 -10.792 -9.861 1.00 . A A . 74 VAL CA 1 1
1 965 1 1 74 VAL CB C 113.596 -10.022 -9.798 1.00 . A A . 74 VAL CB 1 1
1 966 1 1 74 VAL CG1 C 112.449 -10.875 -10.324 1.00 . A A . 74 VAL CG1 1 1
1 967 1 1 74 VAL CG2 C 113.317 -9.567 -8.374 1.00 . A A . 74 VAL CG2 1 1
1 968 1 1 74 VAL H H 115.858 -9.046 -9.113 1.00 . A A . 74 VAL H 1 1
1 969 1 1 74 VAL HA H 114.859 -11.648 -9.206 1.00 . A A . 74 VAL HA 1 1
1 970 1 1 74 VAL HB H 113.680 -9.145 -10.422 1.00 . A A . 74 VAL HB 1 1
1 971 1 1 74 VAL HG11 H 112.586 -11.049 -11.381 1.00 . A A . 74 VAL HG11 1 1
1 972 1 1 74 VAL HG12 H 111.514 -10.361 -10.161 1.00 . A A . 74 VAL HG12 1 1
1 973 1 1 74 VAL HG13 H 112.436 -11.821 -9.802 1.00 . A A . 74 VAL HG13 1 1
1 974 1 1 74 VAL HG21 H 114.085 -8.876 -8.061 1.00 . A A . 74 VAL HG21 1 1
1 975 1 1 74 VAL HG22 H 113.315 -10.424 -7.717 1.00 . A A . 74 VAL HG22 1 1
1 976 1 1 74 VAL HG23 H 112.355 -9.079 -8.333 1.00 . A A . 74 VAL HG23 1 1
1 977 1 1 74 VAL N N 116.037 -9.964 -9.402 1.00 . A A . 74 VAL N 1 1
1 978 1 1 74 VAL O O 114.742 -12.369 -11.661 1.00 . A A . 74 VAL O 1 1
1 979 1 1 75 LEU C C 116.933 -12.147 -13.503 1.00 . A A . 75 LEU C 1 1
1 980 1 1 75 LEU CA C 116.182 -10.819 -13.449 1.00 . A A . 75 LEU CA 1 1
1 981 1 1 75 LEU CB C 117.014 -9.716 -14.108 1.00 . A A . 75 LEU CB 1 1
1 982 1 1 75 LEU CD1 C 116.412 -10.479 -16.419 1.00 . A A . 75 LEU CD1 1 1
1 983 1 1 75 LEU CD2 C 115.198 -8.553 -15.386 1.00 . A A . 75 LEU CD2 1 1
1 984 1 1 75 LEU CG C 116.530 -9.279 -15.492 1.00 . A A . 75 LEU CG 1 1
1 985 1 1 75 LEU H H 116.193 -9.612 -11.712 1.00 . A A . 75 LEU H 1 1
1 986 1 1 75 LEU HA H 115.249 -10.924 -13.983 1.00 . A A . 75 LEU HA 1 1
1 987 1 1 75 LEU HB2 H 117.005 -8.852 -13.458 1.00 . A A . 75 LEU HB2 1 1
1 988 1 1 75 LEU HB3 H 118.031 -10.065 -14.201 1.00 . A A . 75 LEU HB3 1 1
1 989 1 1 75 LEU HD11 H 116.559 -10.161 -17.441 1.00 . A A . 75 LEU HD11 1 1
1 990 1 1 75 LEU HD12 H 115.430 -10.918 -16.317 1.00 . A A . 75 LEU HD12 1 1
1 991 1 1 75 LEU HD13 H 117.162 -11.212 -16.158 1.00 . A A . 75 LEU HD13 1 1
1 992 1 1 75 LEU HD21 H 115.198 -7.930 -14.503 1.00 . A A . 75 LEU HD21 1 1
1 993 1 1 75 LEU HD22 H 114.399 -9.275 -15.317 1.00 . A A . 75 LEU HD22 1 1
1 994 1 1 75 LEU HD23 H 115.053 -7.937 -16.261 1.00 . A A . 75 LEU HD23 1 1
1 995 1 1 75 LEU HG H 117.251 -8.598 -15.920 1.00 . A A . 75 LEU HG 1 1
1 996 1 1 75 LEU N N 115.870 -10.464 -12.071 1.00 . A A . 75 LEU N 1 1
1 997 1 1 75 LEU O O 116.918 -12.842 -14.519 1.00 . A A . 75 LEU O 1 1
1 998 1 1 76 LYS C C 118.888 -13.938 -10.904 1.00 . A A . 76 LYS C 1 1
1 999 1 1 76 LYS CA C 118.339 -13.739 -12.308 1.00 . A A . 76 LYS CA 1 1
1 1000 1 1 76 LYS CB C 119.479 -13.749 -13.328 1.00 . A A . 76 LYS CB 1 1
1 1001 1 1 76 LYS CD C 120.729 -15.218 -14.940 1.00 . A A . 76 LYS CD 1 1
1 1002 1 1 76 LYS CE C 121.993 -16.060 -14.888 1.00 . A A . 76 LYS CE 1 1
1 1003 1 1 76 LYS CG C 120.060 -15.131 -13.577 1.00 . A A . 76 LYS CG 1 1
1 1004 1 1 76 LYS H H 117.557 -11.900 -11.616 1.00 . A A . 76 LYS H 1 1
1 1005 1 1 76 LYS HA H 117.659 -14.549 -12.528 1.00 . A A . 76 LYS HA 1 1
1 1006 1 1 76 LYS HB2 H 119.110 -13.364 -14.267 1.00 . A A . 76 LYS HB2 1 1
1 1007 1 1 76 LYS HB3 H 120.271 -13.108 -12.971 1.00 . A A . 76 LYS HB3 1 1
1 1008 1 1 76 LYS HD2 H 120.040 -15.665 -15.640 1.00 . A A . 76 LYS HD2 1 1
1 1009 1 1 76 LYS HD3 H 120.984 -14.220 -15.268 1.00 . A A . 76 LYS HD3 1 1
1 1010 1 1 76 LYS HE2 H 122.474 -15.906 -13.933 1.00 . A A . 76 LYS HE2 1 1
1 1011 1 1 76 LYS HE3 H 121.721 -17.100 -14.990 1.00 . A A . 76 LYS HE3 1 1
1 1012 1 1 76 LYS HG2 H 120.794 -15.345 -12.814 1.00 . A A . 76 LYS HG2 1 1
1 1013 1 1 76 LYS HG3 H 119.265 -15.860 -13.529 1.00 . A A . 76 LYS HG3 1 1
1 1014 1 1 76 LYS HZ1 H 123.926 -15.785 -15.631 1.00 . A A . 76 LYS HZ1 1 1
1 1015 1 1 76 LYS HZ2 H 122.784 -14.719 -16.280 1.00 . A A . 76 LYS HZ2 1 1
1 1016 1 1 76 LYS HZ3 H 122.818 -16.332 -16.788 1.00 . A A . 76 LYS HZ3 1 1
1 1017 1 1 76 LYS N N 117.586 -12.494 -12.395 1.00 . A A . 76 LYS N 1 1
1 1018 1 1 76 LYS NZ N 122.947 -15.698 -15.972 1.00 . A A . 76 LYS NZ 1 1
1 1019 1 1 76 LYS O O 119.737 -13.176 -10.440 1.00 . A A . 76 LYS O 1 1
1 1020 1 1 77 GLY C C 117.708 -15.032 -7.866 1.00 . A A . 77 GLY C 1 1
1 1021 1 1 77 GLY CA C 118.819 -15.247 -8.875 1.00 . A A . 77 GLY CA 1 1
1 1022 1 1 77 GLY H H 117.705 -15.527 -10.649 1.00 . A A . 77 GLY H 1 1
1 1023 1 1 77 GLY HA2 H 119.147 -16.275 -8.821 1.00 . A A . 77 GLY HA2 1 1
1 1024 1 1 77 GLY HA3 H 119.647 -14.602 -8.627 1.00 . A A . 77 GLY HA3 1 1
1 1025 1 1 77 GLY N N 118.387 -14.963 -10.228 1.00 . A A . 77 GLY N 1 1
1 1026 1 1 77 GLY O O 117.864 -15.340 -6.684 1.00 . A A . 77 GLY O 1 1
1 1027 1 1 78 GLU C C 115.846 -13.597 -6.165 1.00 . A A . 78 GLU C 1 1
1 1028 1 1 78 GLU CA C 115.427 -14.244 -7.482 1.00 . A A . 78 GLU CA 1 1
1 1029 1 1 78 GLU CB C 114.680 -15.548 -7.215 1.00 . A A . 78 GLU CB 1 1
1 1030 1 1 78 GLU CD C 112.161 -15.746 -7.267 1.00 . A A . 78 GLU CD 1 1
1 1031 1 1 78 GLU CG C 113.379 -15.363 -6.450 1.00 . A A . 78 GLU CG 1 1
1 1032 1 1 78 GLU H H 116.515 -14.286 -9.290 1.00 . A A . 78 GLU H 1 1
1 1033 1 1 78 GLU HA H 114.770 -13.567 -8.007 1.00 . A A . 78 GLU HA 1 1
1 1034 1 1 78 GLU HB2 H 114.455 -16.014 -8.163 1.00 . A A . 78 GLU HB2 1 1
1 1035 1 1 78 GLU HB3 H 115.320 -16.204 -6.645 1.00 . A A . 78 GLU HB3 1 1
1 1036 1 1 78 GLU HG2 H 113.407 -15.978 -5.564 1.00 . A A . 78 GLU HG2 1 1
1 1037 1 1 78 GLU HG3 H 113.290 -14.324 -6.163 1.00 . A A . 78 GLU HG3 1 1
1 1038 1 1 78 GLU N N 116.578 -14.503 -8.338 1.00 . A A . 78 GLU N 1 1
1 1039 1 1 78 GLU O O 115.213 -13.801 -5.129 1.00 . A A . 78 GLU O 1 1
1 1040 1 1 78 GLU OE1 O 112.283 -16.638 -8.133 1.00 . A A . 78 GLU OE1 1 1
1 1041 1 1 78 GLU OE2 O 111.084 -15.155 -7.041 1.00 . A A . 78 GLU OE2 1 1
1 1042 1 1 79 GLU C C 116.923 -10.697 -4.971 1.00 . A A . 79 GLU C 1 1
1 1043 1 1 79 GLU CA C 117.428 -12.136 -5.031 1.00 . A A . 79 GLU CA 1 1
1 1044 1 1 79 GLU CB C 118.957 -12.155 -5.025 1.00 . A A . 79 GLU CB 1 1
1 1045 1 1 79 GLU CD C 119.051 -13.284 -2.768 1.00 . A A . 79 GLU CD 1 1
1 1046 1 1 79 GLU CG C 119.548 -13.287 -4.200 1.00 . A A . 79 GLU CG 1 1
1 1047 1 1 79 GLU H H 117.380 -12.693 -7.073 1.00 . A A . 79 GLU H 1 1
1 1048 1 1 79 GLU HA H 117.066 -12.668 -4.164 1.00 . A A . 79 GLU HA 1 1
1 1049 1 1 79 GLU HB2 H 119.308 -12.257 -6.041 1.00 . A A . 79 GLU HB2 1 1
1 1050 1 1 79 GLU HB3 H 119.317 -11.219 -4.622 1.00 . A A . 79 GLU HB3 1 1
1 1051 1 1 79 GLU HG2 H 119.278 -14.227 -4.657 1.00 . A A . 79 GLU HG2 1 1
1 1052 1 1 79 GLU HG3 H 120.623 -13.186 -4.193 1.00 . A A . 79 GLU HG3 1 1
1 1053 1 1 79 GLU N N 116.919 -12.816 -6.217 1.00 . A A . 79 GLU N 1 1
1 1054 1 1 79 GLU O O 116.079 -10.331 -5.815 1.00 . A A . 79 GLU O 1 1
1 1055 1 1 79 GLU OXT O 117.375 -9.950 -4.078 1.00 . A A . 79 GLU OXT 1 1
1 1056 1 1 79 GLU OE1 O 119.649 -12.573 -1.933 1.00 . A A . 79 GLU OE1 1 1
1 1057 1 1 79 GLU OE2 O 118.065 -13.995 -2.481 1.00 . A A . 79 GLU OE2 1 1
2 1058 1 1 13 THR C C 80.740 -15.501 -0.596 1.00 . A A . 13 THR C 1 1
2 1059 1 1 13 THR CA C 81.390 -15.869 0.733 1.00 . A A . 13 THR CA 1 1
2 1060 1 1 13 THR CB C 82.726 -15.139 0.894 1.00 . A A . 13 THR CB 1 1
2 1061 1 1 13 THR CG2 C 83.040 -14.774 2.329 1.00 . A A . 13 THR CG2 1 1
2 1062 1 1 13 THR H H 82.075 -17.522 1.749 1.00 . A A . 13 THR H 1 1
2 1063 1 1 13 THR HA H 80.731 -15.580 1.536 1.00 . A A . 13 THR HA 1 1
2 1064 1 1 13 THR HB H 82.697 -14.225 0.319 1.00 . A A . 13 THR HB 1 1
2 1065 1 1 13 THR HG1 H 83.903 -16.703 0.977 1.00 . A A . 13 THR HG1 1 1
2 1066 1 1 13 THR HG21 H 83.535 -15.602 2.812 1.00 . A A . 13 THR HG21 1 1
2 1067 1 1 13 THR HG22 H 82.121 -14.549 2.852 1.00 . A A . 13 THR HG22 1 1
2 1068 1 1 13 THR HG23 H 83.685 -13.908 2.347 1.00 . A A . 13 THR HG23 1 1
2 1069 1 1 13 THR N N 81.636 -17.333 0.827 1.00 . A A . 13 THR N 1 1
2 1070 1 1 13 THR O O 79.527 -15.294 -0.667 1.00 . A A . 13 THR O 1 1
2 1071 1 1 13 THR OG1 O 83.794 -15.936 0.410 1.00 . A A . 13 THR OG1 1 1
2 1072 1 1 14 PHE C C 80.943 -13.551 -3.134 1.00 . A A . 14 PHE C 1 1
2 1073 1 1 14 PHE CA C 81.080 -15.063 -2.985 1.00 . A A . 14 PHE CA 1 1
2 1074 1 1 14 PHE CB C 79.744 -15.748 -3.293 1.00 . A A . 14 PHE CB 1 1
2 1075 1 1 14 PHE CD1 C 80.038 -15.672 -5.783 1.00 . A A . 14 PHE CD1 1 1
2 1076 1 1 14 PHE CD2 C 79.320 -17.718 -4.789 1.00 . A A . 14 PHE CD2 1 1
2 1077 1 1 14 PHE CE1 C 79.998 -16.262 -7.032 1.00 . A A . 14 PHE CE1 1 1
2 1078 1 1 14 PHE CE2 C 79.279 -18.314 -6.036 1.00 . A A . 14 PHE CE2 1 1
2 1079 1 1 14 PHE CG C 79.699 -16.392 -4.650 1.00 . A A . 14 PHE CG 1 1
2 1080 1 1 14 PHE CZ C 79.618 -17.585 -7.159 1.00 . A A . 14 PHE CZ 1 1
2 1081 1 1 14 PHE H H 82.508 -15.584 -1.514 1.00 . A A . 14 PHE H 1 1
2 1082 1 1 14 PHE HA H 81.819 -15.409 -3.692 1.00 . A A . 14 PHE HA 1 1
2 1083 1 1 14 PHE HB2 H 79.562 -16.516 -2.556 1.00 . A A . 14 PHE HB2 1 1
2 1084 1 1 14 PHE HB3 H 78.951 -15.016 -3.245 1.00 . A A . 14 PHE HB3 1 1
2 1085 1 1 14 PHE HD1 H 80.335 -14.639 -5.686 1.00 . A A . 14 PHE HD1 1 1
2 1086 1 1 14 PHE HD2 H 79.054 -18.289 -3.911 1.00 . A A . 14 PHE HD2 1 1
2 1087 1 1 14 PHE HE1 H 80.264 -15.691 -7.909 1.00 . A A . 14 PHE HE1 1 1
2 1088 1 1 14 PHE HE2 H 78.981 -19.347 -6.131 1.00 . A A . 14 PHE HE2 1 1
2 1089 1 1 14 PHE HZ H 79.587 -18.048 -8.134 1.00 . A A . 14 PHE HZ 1 1
2 1090 1 1 14 PHE N N 81.556 -15.413 -1.645 1.00 . A A . 14 PHE N 1 1
2 1091 1 1 14 PHE O O 81.354 -12.979 -4.143 1.00 . A A . 14 PHE O 1 1
2 1092 1 1 15 LEU C C 81.492 -10.765 -1.759 1.00 . A A . 15 LEU C 1 1
2 1093 1 1 15 LEU CA C 80.192 -11.464 -2.139 1.00 . A A . 15 LEU CA 1 1
2 1094 1 1 15 LEU CB C 79.074 -11.053 -1.180 1.00 . A A . 15 LEU CB 1 1
2 1095 1 1 15 LEU CD1 C 80.031 -10.223 0.984 1.00 . A A . 15 LEU CD1 1 1
2 1096 1 1 15 LEU CD2 C 78.024 -11.716 0.997 1.00 . A A . 15 LEU CD2 1 1
2 1097 1 1 15 LEU CG C 79.331 -11.381 0.292 1.00 . A A . 15 LEU CG 1 1
2 1098 1 1 15 LEU H H 80.070 -13.418 -1.343 1.00 . A A . 15 LEU H 1 1
2 1099 1 1 15 LEU HA H 79.922 -11.175 -3.144 1.00 . A A . 15 LEU HA 1 1
2 1100 1 1 15 LEU HB2 H 78.927 -9.986 -1.269 1.00 . A A . 15 LEU HB2 1 1
2 1101 1 1 15 LEU HB3 H 78.167 -11.551 -1.484 1.00 . A A . 15 LEU HB3 1 1
2 1102 1 1 15 LEU HD11 H 79.299 -9.615 1.495 1.00 . A A . 15 LEU HD11 1 1
2 1103 1 1 15 LEU HD12 H 80.547 -9.623 0.249 1.00 . A A . 15 LEU HD12 1 1
2 1104 1 1 15 LEU HD13 H 80.742 -10.608 1.700 1.00 . A A . 15 LEU HD13 1 1
2 1105 1 1 15 LEU HD21 H 78.222 -11.932 2.037 1.00 . A A . 15 LEU HD21 1 1
2 1106 1 1 15 LEU HD22 H 77.573 -12.579 0.529 1.00 . A A . 15 LEU HD22 1 1
2 1107 1 1 15 LEU HD23 H 77.352 -10.874 0.926 1.00 . A A . 15 LEU HD23 1 1
2 1108 1 1 15 LEU HG H 79.976 -12.246 0.354 1.00 . A A . 15 LEU HG 1 1
2 1109 1 1 15 LEU N N 80.371 -12.910 -2.122 1.00 . A A . 15 LEU N 1 1
2 1110 1 1 15 LEU O O 81.788 -9.673 -2.242 1.00 . A A . 15 LEU O 1 1
2 1111 1 1 16 THR C C 84.564 -10.890 -1.581 1.00 . A A . 16 THR C 1 1
2 1112 1 1 16 THR CA C 83.542 -10.857 -0.451 1.00 . A A . 16 THR CA 1 1
2 1113 1 1 16 THR CB C 84.071 -11.634 0.756 1.00 . A A . 16 THR CB 1 1
2 1114 1 1 16 THR CG2 C 85.201 -10.926 1.473 1.00 . A A . 16 THR CG2 1 1
2 1115 1 1 16 THR H H 81.979 -12.283 -0.548 1.00 . A A . 16 THR H 1 1
2 1116 1 1 16 THR HA H 83.377 -9.830 -0.166 1.00 . A A . 16 THR HA 1 1
2 1117 1 1 16 THR HB H 84.440 -12.593 0.422 1.00 . A A . 16 THR HB 1 1
2 1118 1 1 16 THR HG1 H 82.712 -11.017 2.025 1.00 . A A . 16 THR HG1 1 1
2 1119 1 1 16 THR HG21 H 85.861 -11.659 1.914 1.00 . A A . 16 THR HG21 1 1
2 1120 1 1 16 THR HG22 H 84.795 -10.294 2.248 1.00 . A A . 16 THR HG22 1 1
2 1121 1 1 16 THR HG23 H 85.753 -10.323 0.768 1.00 . A A . 16 THR HG23 1 1
2 1122 1 1 16 THR N N 82.268 -11.411 -0.894 1.00 . A A . 16 THR N 1 1
2 1123 1 1 16 THR O O 85.475 -10.064 -1.627 1.00 . A A . 16 THR O 1 1
2 1124 1 1 16 THR OG1 O 83.037 -11.859 1.699 1.00 . A A . 16 THR OG1 1 1
2 1125 1 1 17 GLN C C 85.276 -10.689 -4.470 1.00 . A A . 17 GLN C 1 1
2 1126 1 1 17 GLN CA C 85.317 -11.959 -3.624 1.00 . A A . 17 GLN CA 1 1
2 1127 1 1 17 GLN CB C 84.972 -13.198 -4.468 1.00 . A A . 17 GLN CB 1 1
2 1128 1 1 17 GLN CD C 84.252 -14.058 -6.735 1.00 . A A . 17 GLN CD 1 1
2 1129 1 1 17 GLN CG C 84.234 -12.894 -5.764 1.00 . A A . 17 GLN CG 1 1
2 1130 1 1 17 GLN H H 83.656 -12.470 -2.416 1.00 . A A . 17 GLN H 1 1
2 1131 1 1 17 GLN HA H 86.315 -12.075 -3.226 1.00 . A A . 17 GLN HA 1 1
2 1132 1 1 17 GLN HB2 H 85.888 -13.712 -4.719 1.00 . A A . 17 GLN HB2 1 1
2 1133 1 1 17 GLN HB3 H 84.355 -13.858 -3.876 1.00 . A A . 17 GLN HB3 1 1
2 1134 1 1 17 GLN HE21 H 82.476 -13.524 -7.449 1.00 . A A . 17 GLN HE21 1 1
2 1135 1 1 17 GLN HE22 H 83.182 -14.927 -8.168 1.00 . A A . 17 GLN HE22 1 1
2 1136 1 1 17 GLN HG2 H 83.207 -12.656 -5.530 1.00 . A A . 17 GLN HG2 1 1
2 1137 1 1 17 GLN HG3 H 84.702 -12.040 -6.237 1.00 . A A . 17 GLN HG3 1 1
2 1138 1 1 17 GLN N N 84.404 -11.841 -2.497 1.00 . A A . 17 GLN N 1 1
2 1139 1 1 17 GLN NE2 N 83.197 -14.182 -7.531 1.00 . A A . 17 GLN NE2 1 1
2 1140 1 1 17 GLN O O 86.311 -10.088 -4.755 1.00 . A A . 17 GLN O 1 1
2 1141 1 1 17 GLN OE1 O 85.204 -14.838 -6.768 1.00 . A A . 17 GLN OE1 1 1
2 1142 1 1 18 VAL C C 84.398 -7.874 -4.879 1.00 . A A . 18 VAL C 1 1
2 1143 1 1 18 VAL CA C 83.905 -9.074 -5.662 1.00 . A A . 18 VAL CA 1 1
2 1144 1 1 18 VAL CB C 82.441 -8.826 -6.077 1.00 . A A . 18 VAL CB 1 1
2 1145 1 1 18 VAL CG1 C 82.386 -7.998 -7.352 1.00 . A A . 18 VAL CG1 1 1
2 1146 1 1 18 VAL CG2 C 81.686 -10.136 -6.256 1.00 . A A . 18 VAL CG2 1 1
2 1147 1 1 18 VAL H H 83.278 -10.794 -4.595 1.00 . A A . 18 VAL H 1 1
2 1148 1 1 18 VAL HA H 84.503 -9.182 -6.556 1.00 . A A . 18 VAL HA 1 1
2 1149 1 1 18 VAL HB H 81.963 -8.260 -5.291 1.00 . A A . 18 VAL HB 1 1
2 1150 1 1 18 VAL HG11 H 82.818 -8.561 -8.165 1.00 . A A . 18 VAL HG11 1 1
2 1151 1 1 18 VAL HG12 H 82.942 -7.083 -7.212 1.00 . A A . 18 VAL HG12 1 1
2 1152 1 1 18 VAL HG13 H 81.357 -7.762 -7.583 1.00 . A A . 18 VAL HG13 1 1
2 1153 1 1 18 VAL HG21 H 81.353 -10.494 -5.292 1.00 . A A . 18 VAL HG21 1 1
2 1154 1 1 18 VAL HG22 H 82.340 -10.870 -6.705 1.00 . A A . 18 VAL HG22 1 1
2 1155 1 1 18 VAL HG23 H 80.831 -9.975 -6.895 1.00 . A A . 18 VAL HG23 1 1
2 1156 1 1 18 VAL N N 84.069 -10.280 -4.860 1.00 . A A . 18 VAL N 1 1
2 1157 1 1 18 VAL O O 84.974 -6.945 -5.442 1.00 . A A . 18 VAL O 1 1
2 1158 1 1 19 LYS C C 86.130 -6.612 -2.881 1.00 . A A . 19 LYS C 1 1
2 1159 1 1 19 LYS CA C 84.634 -6.834 -2.699 1.00 . A A . 19 LYS CA 1 1
2 1160 1 1 19 LYS CB C 84.316 -7.154 -1.236 1.00 . A A . 19 LYS CB 1 1
2 1161 1 1 19 LYS CD C 84.410 -5.381 0.545 1.00 . A A . 19 LYS CD 1 1
2 1162 1 1 19 LYS CE C 83.864 -4.012 0.920 1.00 . A A . 19 LYS CE 1 1
2 1163 1 1 19 LYS CG C 83.556 -6.047 -0.523 1.00 . A A . 19 LYS CG 1 1
2 1164 1 1 19 LYS H H 83.737 -8.687 -3.175 1.00 . A A . 19 LYS H 1 1
2 1165 1 1 19 LYS HA H 84.111 -5.936 -2.990 1.00 . A A . 19 LYS HA 1 1
2 1166 1 1 19 LYS HB2 H 83.717 -8.053 -1.200 1.00 . A A . 19 LYS HB2 1 1
2 1167 1 1 19 LYS HB3 H 85.240 -7.328 -0.707 1.00 . A A . 19 LYS HB3 1 1
2 1168 1 1 19 LYS HD2 H 84.420 -6.005 1.426 1.00 . A A . 19 LYS HD2 1 1
2 1169 1 1 19 LYS HD3 H 85.415 -5.267 0.169 1.00 . A A . 19 LYS HD3 1 1
2 1170 1 1 19 LYS HE2 H 82.831 -4.118 1.215 1.00 . A A . 19 LYS HE2 1 1
2 1171 1 1 19 LYS HE3 H 84.437 -3.626 1.751 1.00 . A A . 19 LYS HE3 1 1
2 1172 1 1 19 LYS HG2 H 83.259 -5.303 -1.247 1.00 . A A . 19 LYS HG2 1 1
2 1173 1 1 19 LYS HG3 H 82.677 -6.469 -0.057 1.00 . A A . 19 LYS HG3 1 1
2 1174 1 1 19 LYS HZ1 H 84.694 -3.344 -0.877 1.00 . A A . 19 LYS HZ1 1 1
2 1175 1 1 19 LYS HZ2 H 84.167 -2.099 0.138 1.00 . A A . 19 LYS HZ2 1 1
2 1176 1 1 19 LYS HZ3 H 83.039 -3.019 -0.722 1.00 . A A . 19 LYS HZ3 1 1
2 1177 1 1 19 LYS N N 84.188 -7.911 -3.567 1.00 . A A . 19 LYS N 1 1
2 1178 1 1 19 LYS NZ N 83.947 -3.051 -0.214 1.00 . A A . 19 LYS NZ 1 1
2 1179 1 1 19 LYS O O 86.638 -5.513 -2.660 1.00 . A A . 19 LYS O 1 1
2 1180 1 1 20 GLU C C 88.528 -6.892 -4.885 1.00 . A A . 20 GLU C 1 1
2 1181 1 1 20 GLU CA C 88.260 -7.574 -3.547 1.00 . A A . 20 GLU CA 1 1
2 1182 1 1 20 GLU CB C 88.893 -8.966 -3.532 1.00 . A A . 20 GLU CB 1 1
2 1183 1 1 20 GLU CD C 89.621 -9.851 -1.281 1.00 . A A . 20 GLU CD 1 1
2 1184 1 1 20 GLU CG C 88.514 -9.795 -2.316 1.00 . A A . 20 GLU CG 1 1
2 1185 1 1 20 GLU H H 86.360 -8.514 -3.485 1.00 . A A . 20 GLU H 1 1
2 1186 1 1 20 GLU HA H 88.693 -6.979 -2.757 1.00 . A A . 20 GLU HA 1 1
2 1187 1 1 20 GLU HB2 H 88.579 -9.500 -4.418 1.00 . A A . 20 GLU HB2 1 1
2 1188 1 1 20 GLU HB3 H 89.967 -8.860 -3.549 1.00 . A A . 20 GLU HB3 1 1
2 1189 1 1 20 GLU HG2 H 87.637 -9.362 -1.860 1.00 . A A . 20 GLU HG2 1 1
2 1190 1 1 20 GLU HG3 H 88.291 -10.802 -2.637 1.00 . A A . 20 GLU HG3 1 1
2 1191 1 1 20 GLU N N 86.826 -7.663 -3.309 1.00 . A A . 20 GLU N 1 1
2 1192 1 1 20 GLU O O 89.601 -6.332 -5.107 1.00 . A A . 20 GLU O 1 1
2 1193 1 1 20 GLU OE1 O 90.469 -8.934 -1.268 1.00 . A A . 20 GLU OE1 1 1
2 1194 1 1 20 GLU OE2 O 89.639 -10.810 -0.482 1.00 . A A . 20 GLU OE2 1 1
2 1195 1 1 21 SER C C 87.029 -4.946 -7.099 1.00 . A A . 21 SER C 1 1
2 1196 1 1 21 SER CA C 87.643 -6.340 -7.090 1.00 . A A . 21 SER CA 1 1
2 1197 1 1 21 SER CB C 86.940 -7.215 -8.118 1.00 . A A . 21 SER CB 1 1
2 1198 1 1 21 SER H H 86.708 -7.407 -5.535 1.00 . A A . 21 SER H 1 1
2 1199 1 1 21 SER HA H 88.690 -6.267 -7.343 1.00 . A A . 21 SER HA 1 1
2 1200 1 1 21 SER HB2 H 86.466 -8.042 -7.614 1.00 . A A . 21 SER HB2 1 1
2 1201 1 1 21 SER HB3 H 86.194 -6.629 -8.627 1.00 . A A . 21 SER HB3 1 1
2 1202 1 1 21 SER HG H 88.243 -6.994 -9.564 1.00 . A A . 21 SER HG 1 1
2 1203 1 1 21 SER N N 87.537 -6.946 -5.772 1.00 . A A . 21 SER N 1 1
2 1204 1 1 21 SER O O 87.679 -3.975 -7.488 1.00 . A A . 21 SER O 1 1
2 1205 1 1 21 SER OG O 87.856 -7.723 -9.073 1.00 . A A . 21 SER OG 1 1
2 1206 1 1 22 LEU C C 85.837 -2.586 -5.720 1.00 . A A . 22 LEU C 1 1
2 1207 1 1 22 LEU CA C 85.089 -3.559 -6.624 1.00 . A A . 22 LEU CA 1 1
2 1208 1 1 22 LEU CB C 83.648 -3.729 -6.139 1.00 . A A . 22 LEU CB 1 1
2 1209 1 1 22 LEU CD1 C 83.314 -2.918 -3.791 1.00 . A A . 22 LEU CD1 1 1
2 1210 1 1 22 LEU CD2 C 82.338 -5.107 -4.506 1.00 . A A . 22 LEU CD2 1 1
2 1211 1 1 22 LEU CG C 83.502 -4.141 -4.676 1.00 . A A . 22 LEU CG 1 1
2 1212 1 1 22 LEU H H 85.298 -5.653 -6.355 1.00 . A A . 22 LEU H 1 1
2 1213 1 1 22 LEU HA H 85.079 -3.161 -7.626 1.00 . A A . 22 LEU HA 1 1
2 1214 1 1 22 LEU HB2 H 83.130 -2.791 -6.282 1.00 . A A . 22 LEU HB2 1 1
2 1215 1 1 22 LEU HB3 H 83.172 -4.479 -6.751 1.00 . A A . 22 LEU HB3 1 1
2 1216 1 1 22 LEU HD11 H 82.287 -2.590 -3.844 1.00 . A A . 22 LEU HD11 1 1
2 1217 1 1 22 LEU HD12 H 83.963 -2.125 -4.133 1.00 . A A . 22 LEU HD12 1 1
2 1218 1 1 22 LEU HD13 H 83.560 -3.170 -2.770 1.00 . A A . 22 LEU HD13 1 1
2 1219 1 1 22 LEU HD21 H 82.185 -5.307 -3.457 1.00 . A A . 22 LEU HD21 1 1
2 1220 1 1 22 LEU HD22 H 82.559 -6.031 -5.020 1.00 . A A . 22 LEU HD22 1 1
2 1221 1 1 22 LEU HD23 H 81.443 -4.669 -4.924 1.00 . A A . 22 LEU HD23 1 1
2 1222 1 1 22 LEU HG H 84.404 -4.644 -4.361 1.00 . A A . 22 LEU HG 1 1
2 1223 1 1 22 LEU N N 85.772 -4.846 -6.663 1.00 . A A . 22 LEU N 1 1
2 1224 1 1 22 LEU O O 85.658 -1.371 -5.811 1.00 . A A . 22 LEU O 1 1
2 1225 1 1 23 SER C C 88.944 -2.297 -4.342 1.00 . A A . 23 SER C 1 1
2 1226 1 1 23 SER CA C 87.472 -2.317 -3.935 1.00 . A A . 23 SER CA 1 1
2 1227 1 1 23 SER CB C 87.333 -2.840 -2.505 1.00 . A A . 23 SER CB 1 1
2 1228 1 1 23 SER H H 86.788 -4.105 -4.833 1.00 . A A . 23 SER H 1 1
2 1229 1 1 23 SER HA H 87.089 -1.308 -3.976 1.00 . A A . 23 SER HA 1 1
2 1230 1 1 23 SER HB2 H 87.937 -3.728 -2.388 1.00 . A A . 23 SER HB2 1 1
2 1231 1 1 23 SER HB3 H 87.670 -2.083 -1.812 1.00 . A A . 23 SER HB3 1 1
2 1232 1 1 23 SER HG H 85.411 -2.458 -2.516 1.00 . A A . 23 SER HG 1 1
2 1233 1 1 23 SER N N 86.685 -3.130 -4.852 1.00 . A A . 23 SER N 1 1
2 1234 1 1 23 SER O O 89.740 -1.550 -3.773 1.00 . A A . 23 SER O 1 1
2 1235 1 1 23 SER OG O 85.986 -3.163 -2.207 1.00 . A A . 23 SER OG 1 1
2 1236 1 1 24 SER C C 91.140 -1.830 -6.350 1.00 . A A . 24 SER C 1 1
2 1237 1 1 24 SER CA C 90.687 -3.177 -5.795 1.00 . A A . 24 SER CA 1 1
2 1238 1 1 24 SER CB C 90.850 -4.265 -6.858 1.00 . A A . 24 SER CB 1 1
2 1239 1 1 24 SER H H 88.634 -3.697 -5.751 1.00 . A A . 24 SER H 1 1
2 1240 1 1 24 SER HA H 91.305 -3.419 -4.946 1.00 . A A . 24 SER HA 1 1
2 1241 1 1 24 SER HB2 H 90.009 -4.939 -6.810 1.00 . A A . 24 SER HB2 1 1
2 1242 1 1 24 SER HB3 H 90.890 -3.807 -7.835 1.00 . A A . 24 SER HB3 1 1
2 1243 1 1 24 SER HG H 91.943 -5.880 -7.037 1.00 . A A . 24 SER HG 1 1
2 1244 1 1 24 SER N N 89.307 -3.119 -5.329 1.00 . A A . 24 SER N 1 1
2 1245 1 1 24 SER O O 92.337 -1.565 -6.460 1.00 . A A . 24 SER O 1 1
2 1246 1 1 24 SER OG O 92.040 -5.006 -6.653 1.00 . A A . 24 SER OG 1 1
2 1247 1 1 25 TYR C C 90.364 1.384 -6.092 1.00 . A A . 25 TYR C 1 1
2 1248 1 1 25 TYR CA C 90.480 0.348 -7.202 1.00 . A A . 25 TYR CA 1 1
2 1249 1 1 25 TYR CB C 89.540 0.699 -8.357 1.00 . A A . 25 TYR CB 1 1
2 1250 1 1 25 TYR CD1 C 90.638 -0.768 -10.094 1.00 . A A . 25 TYR CD1 1 1
2 1251 1 1 25 TYR CD2 C 90.240 1.518 -10.641 1.00 . A A . 25 TYR CD2 1 1
2 1252 1 1 25 TYR CE1 C 91.197 -0.973 -11.340 1.00 . A A . 25 TYR CE1 1 1
2 1253 1 1 25 TYR CE2 C 90.797 1.320 -11.890 1.00 . A A . 25 TYR CE2 1 1
2 1254 1 1 25 TYR CG C 90.150 0.479 -9.723 1.00 . A A . 25 TYR CG 1 1
2 1255 1 1 25 TYR CZ C 91.274 0.073 -12.235 1.00 . A A . 25 TYR CZ 1 1
2 1256 1 1 25 TYR H H 89.245 -1.236 -6.555 1.00 . A A . 25 TYR H 1 1
2 1257 1 1 25 TYR HA H 91.499 0.339 -7.561 1.00 . A A . 25 TYR HA 1 1
2 1258 1 1 25 TYR HB2 H 88.653 0.088 -8.289 1.00 . A A . 25 TYR HB2 1 1
2 1259 1 1 25 TYR HB3 H 89.261 1.740 -8.282 1.00 . A A . 25 TYR HB3 1 1
2 1260 1 1 25 TYR HD1 H 90.576 -1.586 -9.391 1.00 . A A . 25 TYR HD1 1 1
2 1261 1 1 25 TYR HD2 H 89.865 2.494 -10.368 1.00 . A A . 25 TYR HD2 1 1
2 1262 1 1 25 TYR HE1 H 91.571 -1.951 -11.611 1.00 . A A . 25 TYR HE1 1 1
2 1263 1 1 25 TYR HE2 H 90.858 2.140 -12.590 1.00 . A A . 25 TYR HE2 1 1
2 1264 1 1 25 TYR HH H 92.787 -0.119 -13.405 1.00 . A A . 25 TYR HH 1 1
2 1265 1 1 25 TYR N N 90.179 -0.976 -6.680 1.00 . A A . 25 TYR N 1 1
2 1266 1 1 25 TYR O O 90.839 2.512 -6.226 1.00 . A A . 25 TYR O 1 1
2 1267 1 1 25 TYR OH O 91.829 -0.128 -13.477 1.00 . A A . 25 TYR OH 1 1
2 1268 1 1 26 TRP C C 90.782 1.678 -2.902 1.00 . A A . 26 TRP C 1 1
2 1269 1 1 26 TRP CA C 89.595 1.855 -3.836 1.00 . A A . 26 TRP CA 1 1
2 1270 1 1 26 TRP CB C 88.290 1.552 -3.098 1.00 . A A . 26 TRP CB 1 1
2 1271 1 1 26 TRP CD1 C 88.655 2.560 -0.771 1.00 . A A . 26 TRP CD1 1 1
2 1272 1 1 26 TRP CD2 C 87.009 3.524 -1.943 1.00 . A A . 26 TRP CD2 1 1
2 1273 1 1 26 TRP CE2 C 87.106 4.165 -0.693 1.00 . A A . 26 TRP CE2 1 1
2 1274 1 1 26 TRP CE3 C 86.040 3.962 -2.851 1.00 . A A . 26 TRP CE3 1 1
2 1275 1 1 26 TRP CG C 88.010 2.500 -1.973 1.00 . A A . 26 TRP CG 1 1
2 1276 1 1 26 TRP CH2 C 85.334 5.628 -1.238 1.00 . A A . 26 TRP CH2 1 1
2 1277 1 1 26 TRP CZ2 C 86.271 5.220 -0.329 1.00 . A A . 26 TRP CZ2 1 1
2 1278 1 1 26 TRP CZ3 C 85.214 5.009 -2.489 1.00 . A A . 26 TRP CZ3 1 1
2 1279 1 1 26 TRP H H 89.414 0.059 -4.931 1.00 . A A . 26 TRP H 1 1
2 1280 1 1 26 TRP HA H 89.579 2.876 -4.191 1.00 . A A . 26 TRP HA 1 1
2 1281 1 1 26 TRP HB2 H 87.468 1.611 -3.796 1.00 . A A . 26 TRP HB2 1 1
2 1282 1 1 26 TRP HB3 H 88.339 0.553 -2.690 1.00 . A A . 26 TRP HB3 1 1
2 1283 1 1 26 TRP HD1 H 89.468 1.911 -0.485 1.00 . A A . 26 TRP HD1 1 1
2 1284 1 1 26 TRP HE1 H 88.412 3.796 0.907 1.00 . A A . 26 TRP HE1 1 1
2 1285 1 1 26 TRP HE3 H 85.934 3.498 -3.820 1.00 . A A . 26 TRP HE3 1 1
2 1286 1 1 26 TRP HH2 H 84.666 6.441 -0.998 1.00 . A A . 26 TRP HH2 1 1
2 1287 1 1 26 TRP HZ2 H 86.352 5.708 0.631 1.00 . A A . 26 TRP HZ2 1 1
2 1288 1 1 26 TRP HZ3 H 84.460 5.360 -3.178 1.00 . A A . 26 TRP HZ3 1 1
2 1289 1 1 26 TRP N N 89.751 0.980 -4.985 1.00 . A A . 26 TRP N 1 1
2 1290 1 1 26 TRP NE1 N 88.118 3.558 0.004 1.00 . A A . 26 TRP NE1 1 1
2 1291 1 1 26 TRP O O 91.154 2.591 -2.165 1.00 . A A . 26 TRP O 1 1
2 1292 1 1 27 GLU C C 93.819 0.680 -2.811 1.00 . A A . 27 GLU C 1 1
2 1293 1 1 27 GLU CA C 92.544 0.188 -2.134 1.00 . A A . 27 GLU CA 1 1
2 1294 1 1 27 GLU CB C 92.635 -1.316 -1.867 1.00 . A A . 27 GLU CB 1 1
2 1295 1 1 27 GLU CD C 93.000 -3.627 -2.822 1.00 . A A . 27 GLU CD 1 1
2 1296 1 1 27 GLU CG C 92.891 -2.143 -3.116 1.00 . A A . 27 GLU CG 1 1
2 1297 1 1 27 GLU H H 91.043 -0.190 -3.577 1.00 . A A . 27 GLU H 1 1
2 1298 1 1 27 GLU HA H 92.430 0.707 -1.198 1.00 . A A . 27 GLU HA 1 1
2 1299 1 1 27 GLU HB2 H 93.439 -1.498 -1.169 1.00 . A A . 27 GLU HB2 1 1
2 1300 1 1 27 GLU HB3 H 91.705 -1.647 -1.426 1.00 . A A . 27 GLU HB3 1 1
2 1301 1 1 27 GLU HG2 H 92.078 -1.987 -3.809 1.00 . A A . 27 GLU HG2 1 1
2 1302 1 1 27 GLU HG3 H 93.815 -1.812 -3.567 1.00 . A A . 27 GLU HG3 1 1
2 1303 1 1 27 GLU N N 91.383 0.493 -2.957 1.00 . A A . 27 GLU N 1 1
2 1304 1 1 27 GLU O O 94.839 0.897 -2.155 1.00 . A A . 27 GLU O 1 1
2 1305 1 1 27 GLU OE1 O 93.149 -3.988 -1.636 1.00 . A A . 27 GLU OE1 1 1
2 1306 1 1 27 GLU OE2 O 92.933 -4.428 -3.778 1.00 . A A . 27 GLU OE2 1 1
2 1307 1 1 28 SER C C 95.028 2.845 -4.739 1.00 . A A . 28 SER C 1 1
2 1308 1 1 28 SER CA C 94.890 1.342 -4.891 1.00 . A A . 28 SER CA 1 1
2 1309 1 1 28 SER CB C 94.723 0.978 -6.363 1.00 . A A . 28 SER CB 1 1
2 1310 1 1 28 SER H H 92.907 0.682 -4.592 1.00 . A A . 28 SER H 1 1
2 1311 1 1 28 SER HA H 95.776 0.872 -4.501 1.00 . A A . 28 SER HA 1 1
2 1312 1 1 28 SER HB2 H 94.234 0.020 -6.439 1.00 . A A . 28 SER HB2 1 1
2 1313 1 1 28 SER HB3 H 94.118 1.728 -6.848 1.00 . A A . 28 SER HB3 1 1
2 1314 1 1 28 SER HG H 96.518 1.656 -6.762 1.00 . A A . 28 SER HG 1 1
2 1315 1 1 28 SER N N 93.750 0.865 -4.126 1.00 . A A . 28 SER N 1 1
2 1316 1 1 28 SER O O 96.121 3.362 -4.504 1.00 . A A . 28 SER O 1 1
2 1317 1 1 28 SER OG O 95.977 0.906 -7.020 1.00 . A A . 28 SER OG 1 1
2 1318 1 1 29 ALA C C 94.608 5.401 -3.435 1.00 . A A . 29 ALA C 1 1
2 1319 1 1 29 ALA CA C 93.893 4.991 -4.717 1.00 . A A . 29 ALA CA 1 1
2 1320 1 1 29 ALA CB C 92.463 5.513 -4.724 1.00 . A A . 29 ALA CB 1 1
2 1321 1 1 29 ALA H H 93.069 3.063 -5.035 1.00 . A A . 29 ALA H 1 1
2 1322 1 1 29 ALA HA H 94.416 5.416 -5.562 1.00 . A A . 29 ALA HA 1 1
2 1323 1 1 29 ALA HB1 H 92.442 6.496 -5.171 1.00 . A A . 29 ALA HB1 1 1
2 1324 1 1 29 ALA HB2 H 92.096 5.571 -3.709 1.00 . A A . 29 ALA HB2 1 1
2 1325 1 1 29 ALA HB3 H 91.839 4.844 -5.295 1.00 . A A . 29 ALA HB3 1 1
2 1326 1 1 29 ALA N N 93.906 3.541 -4.859 1.00 . A A . 29 ALA N 1 1
2 1327 1 1 29 ALA O O 95.209 6.472 -3.358 1.00 . A A . 29 ALA O 1 1
2 1328 1 1 30 LYS C C 96.662 4.343 -1.223 1.00 . A A . 30 LYS C 1 1
2 1329 1 1 30 LYS CA C 95.201 4.773 -1.160 1.00 . A A . 30 LYS CA 1 1
2 1330 1 1 30 LYS CB C 94.481 4.025 -0.037 1.00 . A A . 30 LYS CB 1 1
2 1331 1 1 30 LYS CD C 94.329 3.877 2.467 1.00 . A A . 30 LYS CD 1 1
2 1332 1 1 30 LYS CE C 95.689 3.698 3.124 1.00 . A A . 30 LYS CE 1 1
2 1333 1 1 30 LYS CG C 94.409 4.806 1.266 1.00 . A A . 30 LYS CG 1 1
2 1334 1 1 30 LYS H H 94.061 3.683 -2.566 1.00 . A A . 30 LYS H 1 1
2 1335 1 1 30 LYS HA H 95.157 5.835 -0.964 1.00 . A A . 30 LYS HA 1 1
2 1336 1 1 30 LYS HB2 H 93.472 3.807 -0.354 1.00 . A A . 30 LYS HB2 1 1
2 1337 1 1 30 LYS HB3 H 94.999 3.097 0.152 1.00 . A A . 30 LYS HB3 1 1
2 1338 1 1 30 LYS HD2 H 93.645 4.297 3.189 1.00 . A A . 30 LYS HD2 1 1
2 1339 1 1 30 LYS HD3 H 93.967 2.914 2.142 1.00 . A A . 30 LYS HD3 1 1
2 1340 1 1 30 LYS HE2 H 96.132 2.783 2.761 1.00 . A A . 30 LYS HE2 1 1
2 1341 1 1 30 LYS HE3 H 96.318 4.534 2.854 1.00 . A A . 30 LYS HE3 1 1
2 1342 1 1 30 LYS HG2 H 95.294 5.419 1.356 1.00 . A A . 30 LYS HG2 1 1
2 1343 1 1 30 LYS HG3 H 93.532 5.436 1.250 1.00 . A A . 30 LYS HG3 1 1
2 1344 1 1 30 LYS HZ1 H 95.493 2.639 4.915 1.00 . A A . 30 LYS HZ1 1 1
2 1345 1 1 30 LYS HZ2 H 94.749 4.158 4.932 1.00 . A A . 30 LYS HZ2 1 1
2 1346 1 1 30 LYS HZ3 H 96.433 4.041 5.045 1.00 . A A . 30 LYS HZ3 1 1
2 1347 1 1 30 LYS N N 94.548 4.524 -2.436 1.00 . A A . 30 LYS N 1 1
2 1348 1 1 30 LYS NZ N 95.584 3.629 4.608 1.00 . A A . 30 LYS NZ 1 1
2 1349 1 1 30 LYS O O 97.518 4.916 -0.549 1.00 . A A . 30 LYS O 1 1
2 1350 1 1 31 THR C C 99.192 3.892 -2.846 1.00 . A A . 31 THR C 1 1
2 1351 1 1 31 THR CA C 98.303 2.834 -2.200 1.00 . A A . 31 THR CA 1 1
2 1352 1 1 31 THR CB C 98.310 1.560 -3.046 1.00 . A A . 31 THR CB 1 1
2 1353 1 1 31 THR CG2 C 99.614 0.795 -2.966 1.00 . A A . 31 THR CG2 1 1
2 1354 1 1 31 THR H H 96.220 2.916 -2.563 1.00 . A A . 31 THR H 1 1
2 1355 1 1 31 THR HA H 98.688 2.607 -1.218 1.00 . A A . 31 THR HA 1 1
2 1356 1 1 31 THR HB H 98.145 1.825 -4.081 1.00 . A A . 31 THR HB 1 1
2 1357 1 1 31 THR HG1 H 97.278 -0.098 -3.199 1.00 . A A . 31 THR HG1 1 1
2 1358 1 1 31 THR HG21 H 100.416 1.476 -2.723 1.00 . A A . 31 THR HG21 1 1
2 1359 1 1 31 THR HG22 H 99.815 0.328 -3.920 1.00 . A A . 31 THR HG22 1 1
2 1360 1 1 31 THR HG23 H 99.540 0.036 -2.202 1.00 . A A . 31 THR HG23 1 1
2 1361 1 1 31 THR N N 96.944 3.332 -2.045 1.00 . A A . 31 THR N 1 1
2 1362 1 1 31 THR O O 100.389 3.966 -2.567 1.00 . A A . 31 THR O 1 1
2 1363 1 1 31 THR OG1 O 97.273 0.684 -2.641 1.00 . A A . 31 THR OG1 1 1
2 1364 1 1 32 ALA C C 99.137 7.120 -3.698 1.00 . A A . 32 ALA C 1 1
2 1365 1 1 32 ALA CA C 99.334 5.772 -4.386 1.00 . A A . 32 ALA CA 1 1
2 1366 1 1 32 ALA CB C 98.908 5.854 -5.844 1.00 . A A . 32 ALA CB 1 1
2 1367 1 1 32 ALA H H 97.638 4.607 -3.884 1.00 . A A . 32 ALA H 1 1
2 1368 1 1 32 ALA HA H 100.382 5.517 -4.357 1.00 . A A . 32 ALA HA 1 1
2 1369 1 1 32 ALA HB1 H 99.400 5.075 -6.408 1.00 . A A . 32 ALA HB1 1 1
2 1370 1 1 32 ALA HB2 H 99.186 6.818 -6.246 1.00 . A A . 32 ALA HB2 1 1
2 1371 1 1 32 ALA HB3 H 97.838 5.730 -5.916 1.00 . A A . 32 ALA HB3 1 1
2 1372 1 1 32 ALA N N 98.597 4.713 -3.705 1.00 . A A . 32 ALA N 1 1
2 1373 1 1 32 ALA O O 99.564 8.155 -4.212 1.00 . A A . 32 ALA O 1 1
2 1374 1 1 33 ALA C C 99.400 8.593 -0.808 1.00 . A A . 33 ALA C 1 1
2 1375 1 1 33 ALA CA C 98.257 8.328 -1.778 1.00 . A A . 33 ALA CA 1 1
2 1376 1 1 33 ALA CB C 96.934 8.240 -1.032 1.00 . A A . 33 ALA CB 1 1
2 1377 1 1 33 ALA H H 98.184 6.252 -2.167 1.00 . A A . 33 ALA H 1 1
2 1378 1 1 33 ALA HA H 98.197 9.146 -2.481 1.00 . A A . 33 ALA HA 1 1
2 1379 1 1 33 ALA HB1 H 96.145 8.644 -1.650 1.00 . A A . 33 ALA HB1 1 1
2 1380 1 1 33 ALA HB2 H 96.999 8.807 -0.115 1.00 . A A . 33 ALA HB2 1 1
2 1381 1 1 33 ALA HB3 H 96.718 7.207 -0.803 1.00 . A A . 33 ALA HB3 1 1
2 1382 1 1 33 ALA N N 98.497 7.104 -2.532 1.00 . A A . 33 ALA N 1 1
2 1383 1 1 33 ALA O O 99.956 9.690 -0.773 1.00 . A A . 33 ALA O 1 1
2 1384 1 1 34 GLN C C 102.144 8.063 0.244 1.00 . A A . 34 GLN C 1 1
2 1385 1 1 34 GLN CA C 100.836 7.698 0.941 1.00 . A A . 34 GLN CA 1 1
2 1386 1 1 34 GLN CB C 101.004 6.391 1.718 1.00 . A A . 34 GLN CB 1 1
2 1387 1 1 34 GLN CD C 101.556 5.298 3.927 1.00 . A A . 34 GLN CD 1 1
2 1388 1 1 34 GLN CG C 101.536 6.587 3.129 1.00 . A A . 34 GLN CG 1 1
2 1389 1 1 34 GLN H H 99.273 6.725 -0.105 1.00 . A A . 34 GLN H 1 1
2 1390 1 1 34 GLN HA H 100.579 8.486 1.628 1.00 . A A . 34 GLN HA 1 1
2 1391 1 1 34 GLN HB2 H 100.045 5.898 1.783 1.00 . A A . 34 GLN HB2 1 1
2 1392 1 1 34 GLN HB3 H 101.692 5.753 1.183 1.00 . A A . 34 GLN HB3 1 1
2 1393 1 1 34 GLN HE21 H 99.585 5.119 3.737 1.00 . A A . 34 GLN HE21 1 1
2 1394 1 1 34 GLN HE22 H 100.370 3.865 4.630 1.00 . A A . 34 GLN HE22 1 1
2 1395 1 1 34 GLN HG2 H 102.542 6.972 3.070 1.00 . A A . 34 GLN HG2 1 1
2 1396 1 1 34 GLN HG3 H 100.907 7.301 3.641 1.00 . A A . 34 GLN HG3 1 1
2 1397 1 1 34 GLN N N 99.751 7.578 -0.026 1.00 . A A . 34 GLN N 1 1
2 1398 1 1 34 GLN NE2 N 100.386 4.701 4.117 1.00 . A A . 34 GLN NE2 1 1
2 1399 1 1 34 GLN O O 103.055 8.614 0.862 1.00 . A A . 34 GLN O 1 1
2 1400 1 1 34 GLN OE1 O 102.612 4.844 4.368 1.00 . A A . 34 GLN OE1 1 1
2 1401 1 1 35 ASN C C 103.478 9.543 -2.160 1.00 . A A . 35 ASN C 1 1
2 1402 1 1 35 ASN CA C 103.414 8.057 -1.831 1.00 . A A . 35 ASN CA 1 1
2 1403 1 1 35 ASN CB C 103.407 7.240 -3.123 1.00 . A A . 35 ASN CB 1 1
2 1404 1 1 35 ASN CG C 104.804 6.977 -3.649 1.00 . A A . 35 ASN CG 1 1
2 1405 1 1 35 ASN H H 101.463 7.324 -1.482 1.00 . A A . 35 ASN H 1 1
2 1406 1 1 35 ASN HA H 104.279 7.787 -1.245 1.00 . A A . 35 ASN HA 1 1
2 1407 1 1 35 ASN HB2 H 102.927 6.293 -2.938 1.00 . A A . 35 ASN HB2 1 1
2 1408 1 1 35 ASN HB3 H 102.852 7.778 -3.876 1.00 . A A . 35 ASN HB3 1 1
2 1409 1 1 35 ASN HD21 H 104.064 6.429 -5.411 1.00 . A A . 35 ASN HD21 1 1
2 1410 1 1 35 ASN HD22 H 105.785 6.372 -5.269 1.00 . A A . 35 ASN HD22 1 1
2 1411 1 1 35 ASN N N 102.224 7.757 -1.046 1.00 . A A . 35 ASN N 1 1
2 1412 1 1 35 ASN ND2 N 104.894 6.549 -4.903 1.00 . A A . 35 ASN ND2 1 1
2 1413 1 1 35 ASN O O 104.384 10.249 -1.719 1.00 . A A . 35 ASN O 1 1
2 1414 1 1 35 ASN OD1 O 105.793 7.157 -2.937 1.00 . A A . 35 ASN OD1 1 1
2 1415 1 1 36 LEU C C 102.390 12.314 -2.100 1.00 . A A . 36 LEU C 1 1
2 1416 1 1 36 LEU CA C 102.446 11.413 -3.329 1.00 . A A . 36 LEU CA 1 1
2 1417 1 1 36 LEU CB C 101.230 11.667 -4.221 1.00 . A A . 36 LEU CB 1 1
2 1418 1 1 36 LEU CD1 C 99.391 12.716 -2.880 1.00 . A A . 36 LEU CD1 1 1
2 1419 1 1 36 LEU CD2 C 98.854 10.945 -4.562 1.00 . A A . 36 LEU CD2 1 1
2 1420 1 1 36 LEU CG C 99.875 11.439 -3.548 1.00 . A A . 36 LEU CG 1 1
2 1421 1 1 36 LEU H H 101.814 9.391 -3.257 1.00 . A A . 36 LEU H 1 1
2 1422 1 1 36 LEU HA H 103.344 11.641 -3.884 1.00 . A A . 36 LEU HA 1 1
2 1423 1 1 36 LEU HB2 H 101.270 12.689 -4.566 1.00 . A A . 36 LEU HB2 1 1
2 1424 1 1 36 LEU HB3 H 101.295 11.012 -5.077 1.00 . A A . 36 LEU HB3 1 1
2 1425 1 1 36 LEU HD11 H 98.314 12.774 -2.951 1.00 . A A . 36 LEU HD11 1 1
2 1426 1 1 36 LEU HD12 H 99.831 13.570 -3.372 1.00 . A A . 36 LEU HD12 1 1
2 1427 1 1 36 LEU HD13 H 99.681 12.711 -1.840 1.00 . A A . 36 LEU HD13 1 1
2 1428 1 1 36 LEU HD21 H 99.346 10.319 -5.292 1.00 . A A . 36 LEU HD21 1 1
2 1429 1 1 36 LEU HD22 H 98.401 11.789 -5.058 1.00 . A A . 36 LEU HD22 1 1
2 1430 1 1 36 LEU HD23 H 98.090 10.374 -4.055 1.00 . A A . 36 LEU HD23 1 1
2 1431 1 1 36 LEU HG H 99.982 10.682 -2.783 1.00 . A A . 36 LEU HG 1 1
2 1432 1 1 36 LEU N N 102.507 10.008 -2.939 1.00 . A A . 36 LEU N 1 1
2 1433 1 1 36 LEU O O 102.948 13.411 -2.097 1.00 . A A . 36 LEU O 1 1
2 1434 1 1 37 TYR C C 102.963 12.918 0.775 1.00 . A A . 37 TYR C 1 1
2 1435 1 1 37 TYR CA C 101.593 12.604 0.182 1.00 . A A . 37 TYR CA 1 1
2 1436 1 1 37 TYR CB C 100.748 11.834 1.200 1.00 . A A . 37 TYR CB 1 1
2 1437 1 1 37 TYR CD1 C 98.901 13.549 1.355 1.00 . A A . 37 TYR CD1 1 1
2 1438 1 1 37 TYR CD2 C 98.294 11.266 1.029 1.00 . A A . 37 TYR CD2 1 1
2 1439 1 1 37 TYR CE1 C 97.567 13.909 1.351 1.00 . A A . 37 TYR CE1 1 1
2 1440 1 1 37 TYR CE2 C 96.956 11.619 1.024 1.00 . A A . 37 TYR CE2 1 1
2 1441 1 1 37 TYR CG C 99.287 12.223 1.195 1.00 . A A . 37 TYR CG 1 1
2 1442 1 1 37 TYR CZ C 96.599 12.941 1.185 1.00 . A A . 37 TYR CZ 1 1
2 1443 1 1 37 TYR H H 101.295 10.958 -1.117 1.00 . A A . 37 TYR H 1 1
2 1444 1 1 37 TYR HA H 101.100 13.531 -0.050 1.00 . A A . 37 TYR HA 1 1
2 1445 1 1 37 TYR HB2 H 100.810 10.778 0.984 1.00 . A A . 37 TYR HB2 1 1
2 1446 1 1 37 TYR HB3 H 101.136 12.015 2.192 1.00 . A A . 37 TYR HB3 1 1
2 1447 1 1 37 TYR HD1 H 99.662 14.305 1.484 1.00 . A A . 37 TYR HD1 1 1
2 1448 1 1 37 TYR HD2 H 98.577 10.232 0.904 1.00 . A A . 37 TYR HD2 1 1
2 1449 1 1 37 TYR HE1 H 97.287 14.945 1.477 1.00 . A A . 37 TYR HE1 1 1
2 1450 1 1 37 TYR HE2 H 96.199 10.861 0.894 1.00 . A A . 37 TYR HE2 1 1
2 1451 1 1 37 TYR HH H 94.863 13.026 2.007 1.00 . A A . 37 TYR HH 1 1
2 1452 1 1 37 TYR N N 101.716 11.841 -1.055 1.00 . A A . 37 TYR N 1 1
2 1453 1 1 37 TYR O O 103.100 13.822 1.598 1.00 . A A . 37 TYR O 1 1
2 1454 1 1 37 TYR OH O 95.270 13.296 1.180 1.00 . A A . 37 TYR OH 1 1
2 1455 1 1 38 GLU C C 105.926 13.660 0.286 1.00 . A A . 38 GLU C 1 1
2 1456 1 1 38 GLU CA C 105.332 12.365 0.830 1.00 . A A . 38 GLU CA 1 1
2 1457 1 1 38 GLU CB C 106.214 11.181 0.427 1.00 . A A . 38 GLU CB 1 1
2 1458 1 1 38 GLU CD C 106.671 9.464 2.221 1.00 . A A . 38 GLU CD 1 1
2 1459 1 1 38 GLU CG C 105.789 9.864 1.055 1.00 . A A . 38 GLU CG 1 1
2 1460 1 1 38 GLU H H 103.797 11.469 -0.310 1.00 . A A . 38 GLU H 1 1
2 1461 1 1 38 GLU HA H 105.298 12.423 1.906 1.00 . A A . 38 GLU HA 1 1
2 1462 1 1 38 GLU HB2 H 106.178 11.071 -0.648 1.00 . A A . 38 GLU HB2 1 1
2 1463 1 1 38 GLU HB3 H 107.231 11.386 0.724 1.00 . A A . 38 GLU HB3 1 1
2 1464 1 1 38 GLU HG2 H 104.774 9.960 1.410 1.00 . A A . 38 GLU HG2 1 1
2 1465 1 1 38 GLU HG3 H 105.836 9.090 0.304 1.00 . A A . 38 GLU HG3 1 1
2 1466 1 1 38 GLU N N 103.972 12.169 0.347 1.00 . A A . 38 GLU N 1 1
2 1467 1 1 38 GLU O O 106.775 14.280 0.925 1.00 . A A . 38 GLU O 1 1
2 1468 1 1 38 GLU OE1 O 106.785 10.256 3.180 1.00 . A A . 38 GLU OE1 1 1
2 1469 1 1 38 GLU OE2 O 107.251 8.358 2.176 1.00 . A A . 38 GLU OE2 1 1
2 1470 1 1 39 LYS C C 104.868 16.334 -1.646 1.00 . A A . 39 LYS C 1 1
2 1471 1 1 39 LYS CA C 105.970 15.285 -1.525 1.00 . A A . 39 LYS CA 1 1
2 1472 1 1 39 LYS CB C 106.551 14.972 -2.907 1.00 . A A . 39 LYS CB 1 1
2 1473 1 1 39 LYS CD C 108.722 14.371 -4.017 1.00 . A A . 39 LYS CD 1 1
2 1474 1 1 39 LYS CE C 110.175 14.141 -3.637 1.00 . A A . 39 LYS CE 1 1
2 1475 1 1 39 LYS CG C 108.029 15.299 -3.034 1.00 . A A . 39 LYS CG 1 1
2 1476 1 1 39 LYS H H 104.801 13.525 -1.364 1.00 . A A . 39 LYS H 1 1
2 1477 1 1 39 LYS HA H 106.756 15.680 -0.899 1.00 . A A . 39 LYS HA 1 1
2 1478 1 1 39 LYS HB2 H 106.419 13.919 -3.109 1.00 . A A . 39 LYS HB2 1 1
2 1479 1 1 39 LYS HB3 H 106.013 15.542 -3.650 1.00 . A A . 39 LYS HB3 1 1
2 1480 1 1 39 LYS HD2 H 108.209 13.422 -4.026 1.00 . A A . 39 LYS HD2 1 1
2 1481 1 1 39 LYS HD3 H 108.684 14.813 -5.003 1.00 . A A . 39 LYS HD3 1 1
2 1482 1 1 39 LYS HE2 H 110.738 13.915 -4.531 1.00 . A A . 39 LYS HE2 1 1
2 1483 1 1 39 LYS HE3 H 110.564 15.043 -3.187 1.00 . A A . 39 LYS HE3 1 1
2 1484 1 1 39 LYS HG2 H 108.135 16.317 -3.380 1.00 . A A . 39 LYS HG2 1 1
2 1485 1 1 39 LYS HG3 H 108.495 15.196 -2.065 1.00 . A A . 39 LYS HG3 1 1
2 1486 1 1 39 LYS HZ1 H 109.679 12.241 -2.925 1.00 . A A . 39 LYS HZ1 1 1
2 1487 1 1 39 LYS HZ2 H 110.105 13.337 -1.710 1.00 . A A . 39 LYS HZ2 1 1
2 1488 1 1 39 LYS HZ3 H 111.302 12.657 -2.692 1.00 . A A . 39 LYS HZ3 1 1
2 1489 1 1 39 LYS N N 105.476 14.063 -0.898 1.00 . A A . 39 LYS N 1 1
2 1490 1 1 39 LYS NZ N 110.326 13.015 -2.674 1.00 . A A . 39 LYS NZ 1 1
2 1491 1 1 39 LYS O O 104.937 17.219 -2.498 1.00 . A A . 39 LYS O 1 1
2 1492 1 1 40 THR C C 102.795 18.121 0.391 1.00 . A A . 40 THR C 1 1
2 1493 1 1 40 THR CA C 102.747 17.188 -0.814 1.00 . A A . 40 THR CA 1 1
2 1494 1 1 40 THR CB C 101.405 16.456 -0.855 1.00 . A A . 40 THR CB 1 1
2 1495 1 1 40 THR CG2 C 101.254 15.548 -2.056 1.00 . A A . 40 THR CG2 1 1
2 1496 1 1 40 THR H H 103.851 15.511 -0.129 1.00 . A A . 40 THR H 1 1
2 1497 1 1 40 THR HA H 102.847 17.780 -1.707 1.00 . A A . 40 THR HA 1 1
2 1498 1 1 40 THR HB H 100.611 17.188 -0.893 1.00 . A A . 40 THR HB 1 1
2 1499 1 1 40 THR HG1 H 102.015 15.148 0.464 1.00 . A A . 40 THR HG1 1 1
2 1500 1 1 40 THR HG21 H 100.943 14.567 -1.729 1.00 . A A . 40 THR HG21 1 1
2 1501 1 1 40 THR HG22 H 102.200 15.472 -2.571 1.00 . A A . 40 THR HG22 1 1
2 1502 1 1 40 THR HG23 H 100.511 15.956 -2.725 1.00 . A A . 40 THR HG23 1 1
2 1503 1 1 40 THR N N 103.854 16.236 -0.790 1.00 . A A . 40 THR N 1 1
2 1504 1 1 40 THR O O 103.190 19.281 0.275 1.00 . A A . 40 THR O 1 1
2 1505 1 1 40 THR OG1 O 101.226 15.669 0.308 1.00 . A A . 40 THR OG1 1 1
2 1506 1 1 41 TYR C C 103.020 17.663 3.927 1.00 . A A . 41 TYR C 1 1
2 1507 1 1 41 TYR CA C 102.366 18.406 2.767 1.00 . A A . 41 TYR CA 1 1
2 1508 1 1 41 TYR CB C 100.930 18.774 3.138 1.00 . A A . 41 TYR CB 1 1
2 1509 1 1 41 TYR CD1 C 101.075 21.279 3.426 1.00 . A A . 41 TYR CD1 1 1
2 1510 1 1 41 TYR CD2 C 100.468 19.962 5.318 1.00 . A A . 41 TYR CD2 1 1
2 1511 1 1 41 TYR CE1 C 100.977 22.426 4.188 1.00 . A A . 41 TYR CE1 1 1
2 1512 1 1 41 TYR CE2 C 100.368 21.106 6.087 1.00 . A A . 41 TYR CE2 1 1
2 1513 1 1 41 TYR CG C 100.823 20.028 3.976 1.00 . A A . 41 TYR CG 1 1
2 1514 1 1 41 TYR CZ C 100.624 22.335 5.518 1.00 . A A . 41 TYR CZ 1 1
2 1515 1 1 41 TYR H H 102.069 16.682 1.566 1.00 . A A . 41 TYR H 1 1
2 1516 1 1 41 TYR HA H 102.921 19.311 2.579 1.00 . A A . 41 TYR HA 1 1
2 1517 1 1 41 TYR HB2 H 100.361 18.929 2.235 1.00 . A A . 41 TYR HB2 1 1
2 1518 1 1 41 TYR HB3 H 100.495 17.960 3.699 1.00 . A A . 41 TYR HB3 1 1
2 1519 1 1 41 TYR HD1 H 101.351 21.347 2.384 1.00 . A A . 41 TYR HD1 1 1
2 1520 1 1 41 TYR HD2 H 100.268 18.997 5.761 1.00 . A A . 41 TYR HD2 1 1
2 1521 1 1 41 TYR HE1 H 101.177 23.390 3.742 1.00 . A A . 41 TYR HE1 1 1
2 1522 1 1 41 TYR HE2 H 100.092 21.033 7.128 1.00 . A A . 41 TYR HE2 1 1
2 1523 1 1 41 TYR HH H 99.609 23.621 6.525 1.00 . A A . 41 TYR HH 1 1
2 1524 1 1 41 TYR N N 102.380 17.610 1.543 1.00 . A A . 41 TYR N 1 1
2 1525 1 1 41 TYR O O 102.624 17.826 5.082 1.00 . A A . 41 TYR O 1 1
2 1526 1 1 41 TYR OH O 100.526 23.476 6.280 1.00 . A A . 41 TYR OH 1 1
2 1527 1 1 42 LEU C C 103.777 15.205 5.431 1.00 . A A . 42 LEU C 1 1
2 1528 1 1 42 LEU CA C 104.736 16.093 4.641 1.00 . A A . 42 LEU CA 1 1
2 1529 1 1 42 LEU CB C 105.466 17.042 5.594 1.00 . A A . 42 LEU CB 1 1
2 1530 1 1 42 LEU CD1 C 106.685 18.786 4.267 1.00 . A A . 42 LEU CD1 1 1
2 1531 1 1 42 LEU CD2 C 107.760 17.774 6.286 1.00 . A A . 42 LEU CD2 1 1
2 1532 1 1 42 LEU CG C 106.833 17.525 5.107 1.00 . A A . 42 LEU CG 1 1
2 1533 1 1 42 LEU H H 104.297 16.770 2.681 1.00 . A A . 42 LEU H 1 1
2 1534 1 1 42 LEU HA H 105.463 15.467 4.146 1.00 . A A . 42 LEU HA 1 1
2 1535 1 1 42 LEU HB2 H 104.839 17.907 5.757 1.00 . A A . 42 LEU HB2 1 1
2 1536 1 1 42 LEU HB3 H 105.604 16.535 6.537 1.00 . A A . 42 LEU HB3 1 1
2 1537 1 1 42 LEU HD11 H 105.734 18.768 3.756 1.00 . A A . 42 LEU HD11 1 1
2 1538 1 1 42 LEU HD12 H 107.483 18.830 3.542 1.00 . A A . 42 LEU HD12 1 1
2 1539 1 1 42 LEU HD13 H 106.733 19.652 4.909 1.00 . A A . 42 LEU HD13 1 1
2 1540 1 1 42 LEU HD21 H 107.454 18.671 6.803 1.00 . A A . 42 LEU HD21 1 1
2 1541 1 1 42 LEU HD22 H 108.773 17.891 5.928 1.00 . A A . 42 LEU HD22 1 1
2 1542 1 1 42 LEU HD23 H 107.713 16.934 6.963 1.00 . A A . 42 LEU HD23 1 1
2 1543 1 1 42 LEU HG H 107.276 16.761 4.485 1.00 . A A . 42 LEU HG 1 1
2 1544 1 1 42 LEU N N 104.025 16.855 3.618 1.00 . A A . 42 LEU N 1 1
2 1545 1 1 42 LEU O O 103.029 15.687 6.282 1.00 . A A . 42 LEU O 1 1
2 1546 1 1 43 PRO C C 103.544 12.396 7.126 1.00 . A A . 43 PRO C 1 1
2 1547 1 1 43 PRO CA C 102.921 12.933 5.840 1.00 . A A . 43 PRO CA 1 1
2 1548 1 1 43 PRO CB C 102.790 11.821 4.806 1.00 . A A . 43 PRO CB 1 1
2 1549 1 1 43 PRO CD C 104.644 13.224 4.160 1.00 . A A . 43 PRO CD 1 1
2 1550 1 1 43 PRO CG C 104.105 11.814 4.098 1.00 . A A . 43 PRO CG 1 1
2 1551 1 1 43 PRO HA H 101.949 13.352 6.053 1.00 . A A . 43 PRO HA 1 1
2 1552 1 1 43 PRO HB2 H 102.602 10.882 5.304 1.00 . A A . 43 PRO HB2 1 1
2 1553 1 1 43 PRO HB3 H 101.979 12.047 4.130 1.00 . A A . 43 PRO HB3 1 1
2 1554 1 1 43 PRO HD2 H 105.673 13.217 4.485 1.00 . A A . 43 PRO HD2 1 1
2 1555 1 1 43 PRO HD3 H 104.557 13.704 3.198 1.00 . A A . 43 PRO HD3 1 1
2 1556 1 1 43 PRO HG2 H 104.783 11.137 4.594 1.00 . A A . 43 PRO HG2 1 1
2 1557 1 1 43 PRO HG3 H 103.964 11.514 3.070 1.00 . A A . 43 PRO HG3 1 1
2 1558 1 1 43 PRO N N 103.786 13.888 5.158 1.00 . A A . 43 PRO N 1 1
2 1559 1 1 43 PRO O O 102.929 11.604 7.841 1.00 . A A . 43 PRO O 1 1
2 1560 1 1 44 ALA C C 105.857 10.910 8.518 1.00 . A A . 44 ALA C 1 1
2 1561 1 1 44 ALA CA C 105.479 12.382 8.609 1.00 . A A . 44 ALA CA 1 1
2 1562 1 1 44 ALA CB C 104.642 12.641 9.854 1.00 . A A . 44 ALA CB 1 1
2 1563 1 1 44 ALA H H 105.214 13.452 6.805 1.00 . A A . 44 ALA H 1 1
2 1564 1 1 44 ALA HA H 106.390 12.959 8.691 1.00 . A A . 44 ALA HA 1 1
2 1565 1 1 44 ALA HB1 H 105.282 12.988 10.652 1.00 . A A . 44 ALA HB1 1 1
2 1566 1 1 44 ALA HB2 H 104.154 11.727 10.155 1.00 . A A . 44 ALA HB2 1 1
2 1567 1 1 44 ALA HB3 H 103.898 13.392 9.637 1.00 . A A . 44 ALA HB3 1 1
2 1568 1 1 44 ALA N N 104.772 12.825 7.413 1.00 . A A . 44 ALA N 1 1
2 1569 1 1 44 ALA O O 106.289 10.315 9.504 1.00 . A A . 44 ALA O 1 1
2 1570 1 1 45 VAL C C 107.603 8.815 7.110 1.00 . A A . 45 VAL C 1 1
2 1571 1 1 45 VAL CA C 106.088 8.932 7.140 1.00 . A A . 45 VAL CA 1 1
2 1572 1 1 45 VAL CB C 105.510 8.332 5.844 1.00 . A A . 45 VAL CB 1 1
2 1573 1 1 45 VAL CG1 C 105.433 6.816 5.947 1.00 . A A . 45 VAL CG1 1 1
2 1574 1 1 45 VAL CG2 C 104.138 8.915 5.520 1.00 . A A . 45 VAL CG2 1 1
2 1575 1 1 45 VAL H H 105.397 10.850 6.566 1.00 . A A . 45 VAL H 1 1
2 1576 1 1 45 VAL HA H 105.708 8.370 7.982 1.00 . A A . 45 VAL HA 1 1
2 1577 1 1 45 VAL HB H 106.183 8.575 5.041 1.00 . A A . 45 VAL HB 1 1
2 1578 1 1 45 VAL HG11 H 105.476 6.523 6.986 1.00 . A A . 45 VAL HG11 1 1
2 1579 1 1 45 VAL HG12 H 106.265 6.378 5.415 1.00 . A A . 45 VAL HG12 1 1
2 1580 1 1 45 VAL HG13 H 104.507 6.470 5.513 1.00 . A A . 45 VAL HG13 1 1
2 1581 1 1 45 VAL HG21 H 104.152 9.338 4.527 1.00 . A A . 45 VAL HG21 1 1
2 1582 1 1 45 VAL HG22 H 103.889 9.684 6.235 1.00 . A A . 45 VAL HG22 1 1
2 1583 1 1 45 VAL HG23 H 103.394 8.132 5.565 1.00 . A A . 45 VAL HG23 1 1
2 1584 1 1 45 VAL N N 105.723 10.328 7.329 1.00 . A A . 45 VAL N 1 1
2 1585 1 1 45 VAL O O 108.173 7.822 7.555 1.00 . A A . 45 VAL O 1 1
2 1586 1 1 46 ASP C C 110.273 9.840 7.965 1.00 . A A . 46 ASP C 1 1
2 1587 1 1 46 ASP CA C 109.708 9.882 6.550 1.00 . A A . 46 ASP CA 1 1
2 1588 1 1 46 ASP CB C 110.196 11.137 5.823 1.00 . A A . 46 ASP CB 1 1
2 1589 1 1 46 ASP CG C 111.607 10.985 5.290 1.00 . A A . 46 ASP CG 1 1
2 1590 1 1 46 ASP H H 107.751 10.631 6.283 1.00 . A A . 46 ASP H 1 1
2 1591 1 1 46 ASP HA H 110.039 9.006 6.012 1.00 . A A . 46 ASP HA 1 1
2 1592 1 1 46 ASP HB2 H 109.538 11.342 4.992 1.00 . A A . 46 ASP HB2 1 1
2 1593 1 1 46 ASP HB3 H 110.177 11.972 6.507 1.00 . A A . 46 ASP HB3 1 1
2 1594 1 1 46 ASP N N 108.257 9.856 6.605 1.00 . A A . 46 ASP N 1 1
2 1595 1 1 46 ASP O O 111.394 9.383 8.187 1.00 . A A . 46 ASP O 1 1
2 1596 1 1 46 ASP OD1 O 111.770 10.405 4.197 1.00 . A A . 46 ASP OD1 1 1
2 1597 1 1 46 ASP OD2 O 112.550 11.447 5.967 1.00 . A A . 46 ASP OD2 1 1
2 1598 1 1 47 GLU C C 109.154 9.228 11.102 1.00 . A A . 47 GLU C 1 1
2 1599 1 1 47 GLU CA C 109.881 10.323 10.322 1.00 . A A . 47 GLU CA 1 1
2 1600 1 1 47 GLU CB C 109.595 11.688 10.949 1.00 . A A . 47 GLU CB 1 1
2 1601 1 1 47 GLU CD C 111.758 12.869 11.502 1.00 . A A . 47 GLU CD 1 1
2 1602 1 1 47 GLU CG C 110.589 12.765 10.544 1.00 . A A . 47 GLU CG 1 1
2 1603 1 1 47 GLU H H 108.585 10.660 8.683 1.00 . A A . 47 GLU H 1 1
2 1604 1 1 47 GLU HA H 110.943 10.133 10.361 1.00 . A A . 47 GLU HA 1 1
2 1605 1 1 47 GLU HB2 H 108.607 12.009 10.651 1.00 . A A . 47 GLU HB2 1 1
2 1606 1 1 47 GLU HB3 H 109.622 11.591 12.025 1.00 . A A . 47 GLU HB3 1 1
2 1607 1 1 47 GLU HG2 H 110.969 12.534 9.560 1.00 . A A . 47 GLU HG2 1 1
2 1608 1 1 47 GLU HG3 H 110.077 13.717 10.517 1.00 . A A . 47 GLU HG3 1 1
2 1609 1 1 47 GLU N N 109.476 10.315 8.923 1.00 . A A . 47 GLU N 1 1
2 1610 1 1 47 GLU O O 109.589 8.831 12.183 1.00 . A A . 47 GLU O 1 1
2 1611 1 1 47 GLU OE1 O 111.613 12.437 12.665 1.00 . A A . 47 GLU OE1 1 1
2 1612 1 1 47 GLU OE2 O 112.819 13.383 11.090 1.00 . A A . 47 GLU OE2 1 1
2 1613 1 1 48 LYS C C 107.648 6.318 10.667 1.00 . A A . 48 LYS C 1 1
2 1614 1 1 48 LYS CA C 107.260 7.696 11.193 1.00 . A A . 48 LYS CA 1 1
2 1615 1 1 48 LYS CB C 105.764 7.936 10.973 1.00 . A A . 48 LYS CB 1 1
2 1616 1 1 48 LYS CD C 103.779 8.602 12.364 1.00 . A A . 48 LYS CD 1 1
2 1617 1 1 48 LYS CE C 102.719 9.045 11.371 1.00 . A A . 48 LYS CE 1 1
2 1618 1 1 48 LYS CG C 105.174 8.987 11.899 1.00 . A A . 48 LYS CG 1 1
2 1619 1 1 48 LYS H H 107.744 9.099 9.685 1.00 . A A . 48 LYS H 1 1
2 1620 1 1 48 LYS HA H 107.469 7.734 12.250 1.00 . A A . 48 LYS HA 1 1
2 1621 1 1 48 LYS HB2 H 105.609 8.254 9.954 1.00 . A A . 48 LYS HB2 1 1
2 1622 1 1 48 LYS HB3 H 105.237 7.008 11.135 1.00 . A A . 48 LYS HB3 1 1
2 1623 1 1 48 LYS HD2 H 103.731 7.529 12.473 1.00 . A A . 48 LYS HD2 1 1
2 1624 1 1 48 LYS HD3 H 103.586 9.071 13.318 1.00 . A A . 48 LYS HD3 1 1
2 1625 1 1 48 LYS HE2 H 103.183 9.190 10.407 1.00 . A A . 48 LYS HE2 1 1
2 1626 1 1 48 LYS HE3 H 101.969 8.270 11.294 1.00 . A A . 48 LYS HE3 1 1
2 1627 1 1 48 LYS HG2 H 105.814 9.093 12.762 1.00 . A A . 48 LYS HG2 1 1
2 1628 1 1 48 LYS HG3 H 105.120 9.928 11.371 1.00 . A A . 48 LYS HG3 1 1
2 1629 1 1 48 LYS HZ1 H 101.789 10.263 12.790 1.00 . A A . 48 LYS HZ1 1 1
2 1630 1 1 48 LYS HZ2 H 101.209 10.481 11.216 1.00 . A A . 48 LYS HZ2 1 1
2 1631 1 1 48 LYS HZ3 H 102.715 11.114 11.656 1.00 . A A . 48 LYS HZ3 1 1
2 1632 1 1 48 LYS N N 108.044 8.743 10.547 1.00 . A A . 48 LYS N 1 1
2 1633 1 1 48 LYS NZ N 102.062 10.314 11.787 1.00 . A A . 48 LYS NZ 1 1
2 1634 1 1 48 LYS O O 107.870 5.392 11.443 1.00 . A A . 48 LYS O 1 1
2 1635 1 1 49 LEU C C 109.520 4.504 9.096 1.00 . A A . 49 LEU C 1 1
2 1636 1 1 49 LEU CA C 108.088 4.906 8.739 1.00 . A A . 49 LEU CA 1 1
2 1637 1 1 49 LEU CB C 107.934 4.975 7.218 1.00 . A A . 49 LEU CB 1 1
2 1638 1 1 49 LEU CD1 C 108.013 2.515 6.741 1.00 . A A . 49 LEU CD1 1 1
2 1639 1 1 49 LEU CD2 C 105.822 3.626 7.211 1.00 . A A . 49 LEU CD2 1 1
2 1640 1 1 49 LEU CG C 107.200 3.791 6.587 1.00 . A A . 49 LEU CG 1 1
2 1641 1 1 49 LEU H H 107.534 6.958 8.768 1.00 . A A . 49 LEU H 1 1
2 1642 1 1 49 LEU HA H 107.413 4.156 9.124 1.00 . A A . 49 LEU HA 1 1
2 1643 1 1 49 LEU HB2 H 107.394 5.876 6.975 1.00 . A A . 49 LEU HB2 1 1
2 1644 1 1 49 LEU HB3 H 108.918 5.034 6.778 1.00 . A A . 49 LEU HB3 1 1
2 1645 1 1 49 LEU HD11 H 109.065 2.759 6.758 1.00 . A A . 49 LEU HD11 1 1
2 1646 1 1 49 LEU HD12 H 107.809 1.856 5.911 1.00 . A A . 49 LEU HD12 1 1
2 1647 1 1 49 LEU HD13 H 107.742 2.026 7.665 1.00 . A A . 49 LEU HD13 1 1
2 1648 1 1 49 LEU HD21 H 105.485 4.576 7.598 1.00 . A A . 49 LEU HD21 1 1
2 1649 1 1 49 LEU HD22 H 105.875 2.907 8.016 1.00 . A A . 49 LEU HD22 1 1
2 1650 1 1 49 LEU HD23 H 105.127 3.276 6.462 1.00 . A A . 49 LEU HD23 1 1
2 1651 1 1 49 LEU HG H 107.070 3.978 5.531 1.00 . A A . 49 LEU HG 1 1
2 1652 1 1 49 LEU N N 107.725 6.184 9.348 1.00 . A A . 49 LEU N 1 1
2 1653 1 1 49 LEU O O 109.911 3.352 8.913 1.00 . A A . 49 LEU O 1 1
2 1654 1 1 50 ARG C C 111.852 5.059 11.477 1.00 . A A . 50 ARG C 1 1
2 1655 1 1 50 ARG CA C 111.689 5.189 9.965 1.00 . A A . 50 ARG CA 1 1
2 1656 1 1 50 ARG CB C 112.598 6.302 9.439 1.00 . A A . 50 ARG CB 1 1
2 1657 1 1 50 ARG CD C 114.330 4.992 8.170 1.00 . A A . 50 ARG CD 1 1
2 1658 1 1 50 ARG CG C 114.062 5.904 9.357 1.00 . A A . 50 ARG CG 1 1
2 1659 1 1 50 ARG CZ C 115.904 3.320 9.066 1.00 . A A . 50 ARG CZ 1 1
2 1660 1 1 50 ARG H H 109.943 6.361 9.716 1.00 . A A . 50 ARG H 1 1
2 1661 1 1 50 ARG HA H 111.977 4.257 9.503 1.00 . A A . 50 ARG HA 1 1
2 1662 1 1 50 ARG HB2 H 112.267 6.582 8.449 1.00 . A A . 50 ARG HB2 1 1
2 1663 1 1 50 ARG HB3 H 112.515 7.158 10.092 1.00 . A A . 50 ARG HB3 1 1
2 1664 1 1 50 ARG HD2 H 113.436 4.935 7.566 1.00 . A A . 50 ARG HD2 1 1
2 1665 1 1 50 ARG HD3 H 115.134 5.411 7.584 1.00 . A A . 50 ARG HD3 1 1
2 1666 1 1 50 ARG HE H 114.024 2.941 8.514 1.00 . A A . 50 ARG HE 1 1
2 1667 1 1 50 ARG HG2 H 114.663 6.795 9.254 1.00 . A A . 50 ARG HG2 1 1
2 1668 1 1 50 ARG HG3 H 114.335 5.387 10.266 1.00 . A A . 50 ARG HG3 1 1
2 1669 1 1 50 ARG HH11 H 116.663 5.189 8.913 1.00 . A A . 50 ARG HH11 1 1
2 1670 1 1 50 ARG HH12 H 117.749 3.995 9.542 1.00 . A A . 50 ARG HH12 1 1
2 1671 1 1 50 ARG HH21 H 115.449 1.370 9.342 1.00 . A A . 50 ARG HH21 1 1
2 1672 1 1 50 ARG HH22 H 117.061 1.827 9.785 1.00 . A A . 50 ARG HH22 1 1
2 1673 1 1 50 ARG N N 110.302 5.457 9.597 1.00 . A A . 50 ARG N 1 1
2 1674 1 1 50 ARG NE N 114.703 3.643 8.591 1.00 . A A . 50 ARG NE 1 1
2 1675 1 1 50 ARG NH1 N 116.849 4.244 9.184 1.00 . A A . 50 ARG NH1 1 1
2 1676 1 1 50 ARG NH2 N 116.159 2.070 9.427 1.00 . A A . 50 ARG NH2 1 1
2 1677 1 1 50 ARG O O 112.751 4.366 11.953 1.00 . A A . 50 ARG O 1 1
2 1678 1 1 51 ASP C C 110.040 4.695 14.257 1.00 . A A . 51 ASP C 1 1
2 1679 1 1 51 ASP CA C 111.050 5.686 13.687 1.00 . A A . 51 ASP CA 1 1
2 1680 1 1 51 ASP CB C 110.803 7.078 14.272 1.00 . A A . 51 ASP CB 1 1
2 1681 1 1 51 ASP CG C 111.613 7.329 15.529 1.00 . A A . 51 ASP CG 1 1
2 1682 1 1 51 ASP H H 110.294 6.270 11.796 1.00 . A A . 51 ASP H 1 1
2 1683 1 1 51 ASP HA H 112.043 5.362 13.963 1.00 . A A . 51 ASP HA 1 1
2 1684 1 1 51 ASP HB2 H 111.071 7.823 13.538 1.00 . A A . 51 ASP HB2 1 1
2 1685 1 1 51 ASP HB3 H 109.755 7.179 14.515 1.00 . A A . 51 ASP HB3 1 1
2 1686 1 1 51 ASP N N 110.987 5.730 12.229 1.00 . A A . 51 ASP N 1 1
2 1687 1 1 51 ASP O O 110.210 4.193 15.367 1.00 . A A . 51 ASP O 1 1
2 1688 1 1 51 ASP OD1 O 111.152 6.937 16.621 1.00 . A A . 51 ASP OD1 1 1
2 1689 1 1 51 ASP OD2 O 112.709 7.918 15.421 1.00 . A A . 51 ASP OD2 1 1
2 1690 1 1 52 LEU C C 108.313 2.044 13.531 1.00 . A A . 52 LEU C 1 1
2 1691 1 1 52 LEU CA C 107.960 3.477 13.927 1.00 . A A . 52 LEU CA 1 1
2 1692 1 1 52 LEU CB C 106.604 3.863 13.331 1.00 . A A . 52 LEU CB 1 1
2 1693 1 1 52 LEU CD1 C 105.339 4.191 15.470 1.00 . A A . 52 LEU CD1 1 1
2 1694 1 1 52 LEU CD2 C 104.108 3.643 13.363 1.00 . A A . 52 LEU CD2 1 1
2 1695 1 1 52 LEU CG C 105.389 3.431 14.154 1.00 . A A . 52 LEU CG 1 1
2 1696 1 1 52 LEU H H 108.907 4.842 12.614 1.00 . A A . 52 LEU H 1 1
2 1697 1 1 52 LEU HA H 107.899 3.533 15.002 1.00 . A A . 52 LEU HA 1 1
2 1698 1 1 52 LEU HB2 H 106.575 4.938 13.222 1.00 . A A . 52 LEU HB2 1 1
2 1699 1 1 52 LEU HB3 H 106.525 3.417 12.352 1.00 . A A . 52 LEU HB3 1 1
2 1700 1 1 52 LEU HD11 H 104.976 3.537 16.250 1.00 . A A . 52 LEU HD11 1 1
2 1701 1 1 52 LEU HD12 H 104.673 5.036 15.372 1.00 . A A . 52 LEU HD12 1 1
2 1702 1 1 52 LEU HD13 H 106.329 4.540 15.723 1.00 . A A . 52 LEU HD13 1 1
2 1703 1 1 52 LEU HD21 H 103.378 2.903 13.653 1.00 . A A . 52 LEU HD21 1 1
2 1704 1 1 52 LEU HD22 H 104.317 3.548 12.307 1.00 . A A . 52 LEU HD22 1 1
2 1705 1 1 52 LEU HD23 H 103.720 4.631 13.565 1.00 . A A . 52 LEU HD23 1 1
2 1706 1 1 52 LEU HG H 105.473 2.378 14.380 1.00 . A A . 52 LEU HG 1 1
2 1707 1 1 52 LEU N N 108.990 4.414 13.492 1.00 . A A . 52 LEU N 1 1
2 1708 1 1 52 LEU O O 107.467 1.152 13.578 1.00 . A A . 52 LEU O 1 1
2 1709 1 1 53 TYR C C 110.943 -0.080 13.820 1.00 . A A . 53 TYR C 1 1
2 1710 1 1 53 TYR CA C 110.033 0.510 12.749 1.00 . A A . 53 TYR CA 1 1
2 1711 1 1 53 TYR CB C 110.773 0.596 11.413 1.00 . A A . 53 TYR CB 1 1
2 1712 1 1 53 TYR CD1 C 109.158 0.151 9.524 1.00 . A A . 53 TYR CD1 1 1
2 1713 1 1 53 TYR CD2 C 110.677 -1.581 10.136 1.00 . A A . 53 TYR CD2 1 1
2 1714 1 1 53 TYR CE1 C 108.624 -0.659 8.540 1.00 . A A . 53 TYR CE1 1 1
2 1715 1 1 53 TYR CE2 C 110.149 -2.397 9.155 1.00 . A A . 53 TYR CE2 1 1
2 1716 1 1 53 TYR CG C 110.192 -0.294 10.338 1.00 . A A . 53 TYR CG 1 1
2 1717 1 1 53 TYR CZ C 109.123 -1.932 8.360 1.00 . A A . 53 TYR CZ 1 1
2 1718 1 1 53 TYR H H 110.199 2.577 13.130 1.00 . A A . 53 TYR H 1 1
2 1719 1 1 53 TYR HA H 109.172 -0.127 12.635 1.00 . A A . 53 TYR HA 1 1
2 1720 1 1 53 TYR HB2 H 110.735 1.614 11.054 1.00 . A A . 53 TYR HB2 1 1
2 1721 1 1 53 TYR HB3 H 111.805 0.312 11.561 1.00 . A A . 53 TYR HB3 1 1
2 1722 1 1 53 TYR HD1 H 108.771 1.149 9.666 1.00 . A A . 53 TYR HD1 1 1
2 1723 1 1 53 TYR HD2 H 111.479 -1.941 10.762 1.00 . A A . 53 TYR HD2 1 1
2 1724 1 1 53 TYR HE1 H 107.821 -0.294 7.917 1.00 . A A . 53 TYR HE1 1 1
2 1725 1 1 53 TYR HE2 H 110.539 -3.394 9.014 1.00 . A A . 53 TYR HE2 1 1
2 1726 1 1 53 TYR HH H 109.264 -2.924 6.719 1.00 . A A . 53 TYR HH 1 1
2 1727 1 1 53 TYR N N 109.568 1.830 13.146 1.00 . A A . 53 TYR N 1 1
2 1728 1 1 53 TYR O O 110.774 -1.227 14.234 1.00 . A A . 53 TYR O 1 1
2 1729 1 1 53 TYR OH O 108.593 -2.742 7.381 1.00 . A A . 53 TYR OH 1 1
2 1730 1 1 54 SER C C 113.641 -0.926 14.836 1.00 . A A . 54 SER C 1 1
2 1731 1 1 54 SER CA C 112.841 0.285 15.298 1.00 . A A . 54 SER CA 1 1
2 1732 1 1 54 SER CB C 112.095 -0.040 16.593 1.00 . A A . 54 SER CB 1 1
2 1733 1 1 54 SER H H 111.982 1.624 13.901 1.00 . A A . 54 SER H 1 1
2 1734 1 1 54 SER HA H 113.524 1.097 15.482 1.00 . A A . 54 SER HA 1 1
2 1735 1 1 54 SER HB2 H 111.411 -0.857 16.418 1.00 . A A . 54 SER HB2 1 1
2 1736 1 1 54 SER HB3 H 112.806 -0.324 17.355 1.00 . A A . 54 SER HB3 1 1
2 1737 1 1 54 SER HG H 111.923 1.638 17.590 1.00 . A A . 54 SER HG 1 1
2 1738 1 1 54 SER N N 111.903 0.718 14.270 1.00 . A A . 54 SER N 1 1
2 1739 1 1 54 SER O O 113.671 -1.959 15.506 1.00 . A A . 54 SER O 1 1
2 1740 1 1 54 SER OG O 111.357 1.079 17.053 1.00 . A A . 54 SER OG 1 1
2 1741 1 1 55 LYS C C 114.249 -3.130 12.920 1.00 . A A . 55 LYS C 1 1
2 1742 1 1 55 LYS CA C 115.091 -1.876 13.131 1.00 . A A . 55 LYS CA 1 1
2 1743 1 1 55 LYS CB C 116.269 -2.189 14.055 1.00 . A A . 55 LYS CB 1 1
2 1744 1 1 55 LYS CD C 118.653 -1.723 14.697 1.00 . A A . 55 LYS CD 1 1
2 1745 1 1 55 LYS CE C 120.003 -1.611 14.008 1.00 . A A . 55 LYS CE 1 1
2 1746 1 1 55 LYS CG C 117.515 -1.372 13.752 1.00 . A A . 55 LYS CG 1 1
2 1747 1 1 55 LYS H H 114.226 0.057 13.197 1.00 . A A . 55 LYS H 1 1
2 1748 1 1 55 LYS HA H 115.475 -1.552 12.174 1.00 . A A . 55 LYS HA 1 1
2 1749 1 1 55 LYS HB2 H 115.974 -1.990 15.075 1.00 . A A . 55 LYS HB2 1 1
2 1750 1 1 55 LYS HB3 H 116.518 -3.236 13.959 1.00 . A A . 55 LYS HB3 1 1
2 1751 1 1 55 LYS HD2 H 118.633 -1.045 15.537 1.00 . A A . 55 LYS HD2 1 1
2 1752 1 1 55 LYS HD3 H 118.520 -2.736 15.046 1.00 . A A . 55 LYS HD3 1 1
2 1753 1 1 55 LYS HE2 H 119.953 -0.822 13.272 1.00 . A A . 55 LYS HE2 1 1
2 1754 1 1 55 LYS HE3 H 120.752 -1.364 14.748 1.00 . A A . 55 LYS HE3 1 1
2 1755 1 1 55 LYS HG2 H 117.828 -1.574 12.738 1.00 . A A . 55 LYS HG2 1 1
2 1756 1 1 55 LYS HG3 H 117.281 -0.323 13.858 1.00 . A A . 55 LYS HG3 1 1
2 1757 1 1 55 LYS HZ1 H 120.060 -3.696 13.887 1.00 . A A . 55 LYS HZ1 1 1
2 1758 1 1 55 LYS HZ2 H 121.424 -2.935 13.238 1.00 . A A . 55 LYS HZ2 1 1
2 1759 1 1 55 LYS HZ3 H 119.963 -2.924 12.385 1.00 . A A . 55 LYS HZ3 1 1
2 1760 1 1 55 LYS N N 114.289 -0.792 13.685 1.00 . A A . 55 LYS N 1 1
2 1761 1 1 55 LYS NZ N 120.389 -2.880 13.333 1.00 . A A . 55 LYS NZ 1 1
2 1762 1 1 55 LYS O O 114.784 -4.233 12.815 1.00 . A A . 55 LYS O 1 1
2 1763 1 1 56 SER C C 112.489 -4.927 11.460 1.00 . A A . 56 SER C 1 1
2 1764 1 1 56 SER CA C 112.026 -4.088 12.646 1.00 . A A . 56 SER CA 1 1
2 1765 1 1 56 SER CB C 110.595 -3.594 12.417 1.00 . A A . 56 SER CB 1 1
2 1766 1 1 56 SER H H 112.555 -2.055 12.938 1.00 . A A . 56 SER H 1 1
2 1767 1 1 56 SER HA H 112.050 -4.699 13.536 1.00 . A A . 56 SER HA 1 1
2 1768 1 1 56 SER HB2 H 110.582 -2.515 12.441 1.00 . A A . 56 SER HB2 1 1
2 1769 1 1 56 SER HB3 H 110.246 -3.937 11.454 1.00 . A A . 56 SER HB3 1 1
2 1770 1 1 56 SER HG H 110.054 -3.833 14.285 1.00 . A A . 56 SER HG 1 1
2 1771 1 1 56 SER N N 112.929 -2.959 12.853 1.00 . A A . 56 SER N 1 1
2 1772 1 1 56 SER O O 112.498 -6.157 11.518 1.00 . A A . 56 SER O 1 1
2 1773 1 1 56 SER OG O 109.721 -4.082 13.419 1.00 . A A . 56 SER OG 1 1
2 1774 1 1 57 THR C C 114.396 -4.052 8.471 1.00 . A A . 57 THR C 1 1
2 1775 1 1 57 THR CA C 113.361 -4.911 9.188 1.00 . A A . 57 THR CA 1 1
2 1776 1 1 57 THR CB C 112.198 -5.219 8.249 1.00 . A A . 57 THR CB 1 1
2 1777 1 1 57 THR CG2 C 112.548 -6.214 7.165 1.00 . A A . 57 THR CG2 1 1
2 1778 1 1 57 THR H H 112.855 -3.268 10.415 1.00 . A A . 57 THR H 1 1
2 1779 1 1 57 THR HA H 113.831 -5.836 9.485 1.00 . A A . 57 THR HA 1 1
2 1780 1 1 57 THR HB H 111.891 -4.302 7.771 1.00 . A A . 57 THR HB 1 1
2 1781 1 1 57 THR HG1 H 111.331 -6.584 9.355 1.00 . A A . 57 THR HG1 1 1
2 1782 1 1 57 THR HG21 H 113.615 -6.204 6.997 1.00 . A A . 57 THR HG21 1 1
2 1783 1 1 57 THR HG22 H 112.038 -5.945 6.251 1.00 . A A . 57 THR HG22 1 1
2 1784 1 1 57 THR HG23 H 112.241 -7.203 7.471 1.00 . A A . 57 THR HG23 1 1
2 1785 1 1 57 THR N N 112.881 -4.246 10.391 1.00 . A A . 57 THR N 1 1
2 1786 1 1 57 THR O O 114.651 -4.234 7.281 1.00 . A A . 57 THR O 1 1
2 1787 1 1 57 THR OG1 O 111.094 -5.736 8.971 1.00 . A A . 57 THR OG1 1 1
2 1788 1 1 58 ALA C C 117.332 -3.006 8.531 1.00 . A A . 58 ALA C 1 1
2 1789 1 1 58 ALA CA C 116.017 -2.253 8.645 1.00 . A A . 58 ALA CA 1 1
2 1790 1 1 58 ALA CB C 116.185 -1.008 9.502 1.00 . A A . 58 ALA CB 1 1
2 1791 1 1 58 ALA H H 114.763 -3.039 10.152 1.00 . A A . 58 ALA H 1 1
2 1792 1 1 58 ALA HA H 115.696 -1.951 7.658 1.00 . A A . 58 ALA HA 1 1
2 1793 1 1 58 ALA HB1 H 116.844 -1.227 10.331 1.00 . A A . 58 ALA HB1 1 1
2 1794 1 1 58 ALA HB2 H 115.223 -0.698 9.880 1.00 . A A . 58 ALA HB2 1 1
2 1795 1 1 58 ALA HB3 H 116.610 -0.214 8.904 1.00 . A A . 58 ALA HB3 1 1
2 1796 1 1 58 ALA N N 114.999 -3.127 9.207 1.00 . A A . 58 ALA N 1 1
2 1797 1 1 58 ALA O O 118.036 -2.908 7.525 1.00 . A A . 58 ALA O 1 1
2 1798 1 1 59 ALA C C 118.775 -5.700 8.565 1.00 . A A . 59 ALA C 1 1
2 1799 1 1 59 ALA CA C 118.862 -4.569 9.584 1.00 . A A . 59 ALA CA 1 1
2 1800 1 1 59 ALA CB C 119.113 -5.124 10.978 1.00 . A A . 59 ALA CB 1 1
2 1801 1 1 59 ALA H H 117.032 -3.819 10.332 1.00 . A A . 59 ALA H 1 1
2 1802 1 1 59 ALA HA H 119.686 -3.922 9.321 1.00 . A A . 59 ALA HA 1 1
2 1803 1 1 59 ALA HB1 H 118.624 -6.082 11.077 1.00 . A A . 59 ALA HB1 1 1
2 1804 1 1 59 ALA HB2 H 118.718 -4.441 11.714 1.00 . A A . 59 ALA HB2 1 1
2 1805 1 1 59 ALA HB3 H 120.175 -5.245 11.131 1.00 . A A . 59 ALA HB3 1 1
2 1806 1 1 59 ALA N N 117.644 -3.775 9.566 1.00 . A A . 59 ALA N 1 1
2 1807 1 1 59 ALA O O 119.792 -6.167 8.054 1.00 . A A . 59 ALA O 1 1
2 1808 1 1 60 MET C C 117.701 -6.733 5.897 1.00 . A A . 60 MET C 1 1
2 1809 1 1 60 MET CA C 117.336 -7.203 7.301 1.00 . A A . 60 MET CA 1 1
2 1810 1 1 60 MET CB C 115.879 -7.671 7.338 1.00 . A A . 60 MET CB 1 1
2 1811 1 1 60 MET CE C 114.873 -10.511 10.223 1.00 . A A . 60 MET CE 1 1
2 1812 1 1 60 MET CG C 115.687 -9.001 8.047 1.00 . A A . 60 MET CG 1 1
2 1813 1 1 60 MET H H 116.771 -5.718 8.701 1.00 . A A . 60 MET H 1 1
2 1814 1 1 60 MET HA H 117.979 -8.027 7.570 1.00 . A A . 60 MET HA 1 1
2 1815 1 1 60 MET HB2 H 115.286 -6.926 7.848 1.00 . A A . 60 MET HB2 1 1
2 1816 1 1 60 MET HB3 H 115.518 -7.772 6.324 1.00 . A A . 60 MET HB3 1 1
2 1817 1 1 60 MET HE1 H 114.426 -10.548 11.205 1.00 . A A . 60 MET HE1 1 1
2 1818 1 1 60 MET HE2 H 115.817 -11.037 10.237 1.00 . A A . 60 MET HE2 1 1
2 1819 1 1 60 MET HE3 H 114.211 -10.978 9.509 1.00 . A A . 60 MET HE3 1 1
2 1820 1 1 60 MET HG2 H 114.942 -9.573 7.515 1.00 . A A . 60 MET HG2 1 1
2 1821 1 1 60 MET HG3 H 116.624 -9.536 8.039 1.00 . A A . 60 MET HG3 1 1
2 1822 1 1 60 MET N N 117.550 -6.133 8.267 1.00 . A A . 60 MET N 1 1
2 1823 1 1 60 MET O O 118.150 -7.519 5.063 1.00 . A A . 60 MET O 1 1
2 1824 1 1 60 MET SD S 115.147 -8.804 9.757 1.00 . A A . 60 MET SD 1 1
2 1825 1 1 61 SER C C 119.236 -4.291 4.335 1.00 . A A . 61 SER C 1 1
2 1826 1 1 61 SER CA C 117.823 -4.859 4.345 1.00 . A A . 61 SER CA 1 1
2 1827 1 1 61 SER CB C 116.816 -3.759 4.001 1.00 . A A . 61 SER CB 1 1
2 1828 1 1 61 SER H H 117.153 -4.863 6.353 1.00 . A A . 61 SER H 1 1
2 1829 1 1 61 SER HA H 117.757 -5.639 3.605 1.00 . A A . 61 SER HA 1 1
2 1830 1 1 61 SER HB2 H 117.110 -3.281 3.078 1.00 . A A . 61 SER HB2 1 1
2 1831 1 1 61 SER HB3 H 115.835 -4.196 3.884 1.00 . A A . 61 SER HB3 1 1
2 1832 1 1 61 SER HG H 116.091 -3.026 5.666 1.00 . A A . 61 SER HG 1 1
2 1833 1 1 61 SER N N 117.510 -5.441 5.645 1.00 . A A . 61 SER N 1 1
2 1834 1 1 61 SER O O 120.138 -4.856 3.717 1.00 . A A . 61 SER O 1 1
2 1835 1 1 61 SER OG O 116.760 -2.779 5.023 1.00 . A A . 61 SER OG 1 1
2 1836 1 1 62 THR C C 121.220 -2.119 3.726 1.00 . A A . 62 THR C 1 1
2 1837 1 1 62 THR CA C 120.715 -2.518 5.104 1.00 . A A . 62 THR CA 1 1
2 1838 1 1 62 THR CB C 121.703 -3.464 5.733 1.00 . A A . 62 THR CB 1 1
2 1839 1 1 62 THR CG2 C 123.086 -2.878 5.919 1.00 . A A . 62 THR CG2 1 1
2 1840 1 1 62 THR H H 118.677 -2.775 5.493 1.00 . A A . 62 THR H 1 1
2 1841 1 1 62 THR HA H 120.620 -1.638 5.722 1.00 . A A . 62 THR HA 1 1
2 1842 1 1 62 THR HB H 121.780 -4.303 5.076 1.00 . A A . 62 THR HB 1 1
2 1843 1 1 62 THR HG1 H 121.628 -4.773 7.188 1.00 . A A . 62 THR HG1 1 1
2 1844 1 1 62 THR HG21 H 123.531 -3.283 6.815 1.00 . A A . 62 THR HG21 1 1
2 1845 1 1 62 THR HG22 H 123.014 -1.805 6.005 1.00 . A A . 62 THR HG22 1 1
2 1846 1 1 62 THR HG23 H 123.700 -3.130 5.066 1.00 . A A . 62 THR HG23 1 1
2 1847 1 1 62 THR N N 119.421 -3.168 5.024 1.00 . A A . 62 THR N 1 1
2 1848 1 1 62 THR O O 122.362 -1.688 3.586 1.00 . A A . 62 THR O 1 1
2 1849 1 1 62 THR OG1 O 121.243 -3.916 6.996 1.00 . A A . 62 THR OG1 1 1
2 1850 1 1 63 TYR C C 121.517 -0.611 1.316 1.00 . A A . 63 TYR C 1 1
2 1851 1 1 63 TYR CA C 120.746 -1.920 1.348 1.00 . A A . 63 TYR CA 1 1
2 1852 1 1 63 TYR CB C 119.507 -1.809 0.471 1.00 . A A . 63 TYR CB 1 1
2 1853 1 1 63 TYR CD1 C 119.828 -3.554 -1.325 1.00 . A A . 63 TYR CD1 1 1
2 1854 1 1 63 TYR CD2 C 118.064 -3.868 0.248 1.00 . A A . 63 TYR CD2 1 1
2 1855 1 1 63 TYR CE1 C 119.482 -4.734 -1.955 1.00 . A A . 63 TYR CE1 1 1
2 1856 1 1 63 TYR CE2 C 117.712 -5.050 -0.377 1.00 . A A . 63 TYR CE2 1 1
2 1857 1 1 63 TYR CG C 119.125 -3.101 -0.215 1.00 . A A . 63 TYR CG 1 1
2 1858 1 1 63 TYR CZ C 118.424 -5.479 -1.477 1.00 . A A . 63 TYR CZ 1 1
2 1859 1 1 63 TYR H H 119.482 -2.620 2.882 1.00 . A A . 63 TYR H 1 1
2 1860 1 1 63 TYR HA H 121.377 -2.707 0.965 1.00 . A A . 63 TYR HA 1 1
2 1861 1 1 63 TYR HB2 H 118.673 -1.494 1.077 1.00 . A A . 63 TYR HB2 1 1
2 1862 1 1 63 TYR HB3 H 119.692 -1.070 -0.288 1.00 . A A . 63 TYR HB3 1 1
2 1863 1 1 63 TYR HD1 H 120.656 -2.968 -1.697 1.00 . A A . 63 TYR HD1 1 1
2 1864 1 1 63 TYR HD2 H 117.507 -3.529 1.109 1.00 . A A . 63 TYR HD2 1 1
2 1865 1 1 63 TYR HE1 H 120.040 -5.069 -2.817 1.00 . A A . 63 TYR HE1 1 1
2 1866 1 1 63 TYR HE2 H 116.883 -5.633 -0.002 1.00 . A A . 63 TYR HE2 1 1
2 1867 1 1 63 TYR HH H 117.835 -7.308 -1.441 1.00 . A A . 63 TYR HH 1 1
2 1868 1 1 63 TYR N N 120.374 -2.267 2.711 1.00 . A A . 63 TYR N 1 1
2 1869 1 1 63 TYR O O 122.373 -0.403 0.459 1.00 . A A . 63 TYR O 1 1
2 1870 1 1 63 TYR OH O 118.078 -6.655 -2.101 1.00 . A A . 63 TYR OH 1 1
2 1871 1 1 64 THR C C 123.418 1.339 2.318 1.00 . A A . 64 THR C 1 1
2 1872 1 1 64 THR CA C 121.906 1.546 2.363 1.00 . A A . 64 THR CA 1 1
2 1873 1 1 64 THR CB C 121.513 2.269 3.652 1.00 . A A . 64 THR CB 1 1
2 1874 1 1 64 THR CG2 C 121.760 3.762 3.600 1.00 . A A . 64 THR CG2 1 1
2 1875 1 1 64 THR H H 120.536 0.036 2.935 1.00 . A A . 64 THR H 1 1
2 1876 1 1 64 THR HA H 121.609 2.144 1.515 1.00 . A A . 64 THR HA 1 1
2 1877 1 1 64 THR HB H 122.092 1.866 4.470 1.00 . A A . 64 THR HB 1 1
2 1878 1 1 64 THR HG1 H 120.052 1.554 4.744 1.00 . A A . 64 THR HG1 1 1
2 1879 1 1 64 THR HG21 H 122.343 4.000 2.722 1.00 . A A . 64 THR HG21 1 1
2 1880 1 1 64 THR HG22 H 122.299 4.068 4.483 1.00 . A A . 64 THR HG22 1 1
2 1881 1 1 64 THR HG23 H 120.814 4.282 3.557 1.00 . A A . 64 THR HG23 1 1
2 1882 1 1 64 THR N N 121.221 0.265 2.270 1.00 . A A . 64 THR N 1 1
2 1883 1 1 64 THR O O 124.163 2.223 1.894 1.00 . A A . 64 THR O 1 1
2 1884 1 1 64 THR OG1 O 120.140 2.071 3.939 1.00 . A A . 64 THR OG1 1 1
2 1885 1 1 65 GLY C C 125.730 -0.815 1.460 1.00 . A A . 65 GLY C 1 1
2 1886 1 1 65 GLY CA C 125.281 -0.143 2.747 1.00 . A A . 65 GLY CA 1 1
2 1887 1 1 65 GLY H H 123.223 -0.515 3.080 1.00 . A A . 65 GLY H 1 1
2 1888 1 1 65 GLY HA2 H 125.834 0.776 2.871 1.00 . A A . 65 GLY HA2 1 1
2 1889 1 1 65 GLY HA3 H 125.501 -0.798 3.577 1.00 . A A . 65 GLY HA3 1 1
2 1890 1 1 65 GLY N N 123.864 0.159 2.754 1.00 . A A . 65 GLY N 1 1
2 1891 1 1 65 GLY O O 126.927 -0.890 1.183 1.00 . A A . 65 GLY O 1 1
2 1892 1 1 66 ILE C C 124.699 -1.121 -1.788 1.00 . A A . 66 ILE C 1 1
2 1893 1 1 66 ILE CA C 125.097 -1.973 -0.585 1.00 . A A . 66 ILE CA 1 1
2 1894 1 1 66 ILE CB C 124.395 -3.340 -0.694 1.00 . A A . 66 ILE CB 1 1
2 1895 1 1 66 ILE CD1 C 123.149 -4.436 1.237 1.00 . A A . 66 ILE CD1 1 1
2 1896 1 1 66 ILE CG1 C 124.495 -4.107 0.629 1.00 . A A . 66 ILE CG1 1 1
2 1897 1 1 66 ILE CG2 C 124.994 -4.155 -1.834 1.00 . A A . 66 ILE CG2 1 1
2 1898 1 1 66 ILE H H 123.833 -1.223 0.937 1.00 . A A . 66 ILE H 1 1
2 1899 1 1 66 ILE HA H 126.164 -2.138 -0.610 1.00 . A A . 66 ILE HA 1 1
2 1900 1 1 66 ILE HB H 123.358 -3.160 -0.922 1.00 . A A . 66 ILE HB 1 1
2 1901 1 1 66 ILE HD11 H 122.410 -4.515 0.454 1.00 . A A . 66 ILE HD11 1 1
2 1902 1 1 66 ILE HD12 H 122.863 -3.654 1.924 1.00 . A A . 66 ILE HD12 1 1
2 1903 1 1 66 ILE HD13 H 123.214 -5.375 1.767 1.00 . A A . 66 ILE HD13 1 1
2 1904 1 1 66 ILE HG12 H 125.018 -5.036 0.462 1.00 . A A . 66 ILE HG12 1 1
2 1905 1 1 66 ILE HG13 H 125.046 -3.513 1.343 1.00 . A A . 66 ILE HG13 1 1
2 1906 1 1 66 ILE HG21 H 125.577 -3.509 -2.473 1.00 . A A . 66 ILE HG21 1 1
2 1907 1 1 66 ILE HG22 H 124.198 -4.607 -2.408 1.00 . A A . 66 ILE HG22 1 1
2 1908 1 1 66 ILE HG23 H 125.629 -4.928 -1.428 1.00 . A A . 66 ILE HG23 1 1
2 1909 1 1 66 ILE N N 124.774 -1.307 0.671 1.00 . A A . 66 ILE N 1 1
2 1910 1 1 66 ILE O O 125.129 -1.387 -2.909 1.00 . A A . 66 ILE O 1 1
2 1911 1 1 67 PHE C C 124.573 1.134 -3.571 1.00 . A A . 67 PHE C 1 1
2 1912 1 1 67 PHE CA C 123.426 0.791 -2.625 1.00 . A A . 67 PHE CA 1 1
2 1913 1 1 67 PHE CB C 122.830 2.072 -2.037 1.00 . A A . 67 PHE CB 1 1
2 1914 1 1 67 PHE CD1 C 120.720 2.635 -3.275 1.00 . A A . 67 PHE CD1 1 1
2 1915 1 1 67 PHE CD2 C 120.537 1.699 -1.088 1.00 . A A . 67 PHE CD2 1 1
2 1916 1 1 67 PHE CE1 C 119.343 2.696 -3.367 1.00 . A A . 67 PHE CE1 1 1
2 1917 1 1 67 PHE CE2 C 119.158 1.758 -1.175 1.00 . A A . 67 PHE CE2 1 1
2 1918 1 1 67 PHE CG C 121.332 2.137 -2.136 1.00 . A A . 67 PHE CG 1 1
2 1919 1 1 67 PHE CZ C 118.561 2.257 -2.317 1.00 . A A . 67 PHE CZ 1 1
2 1920 1 1 67 PHE H H 123.563 0.065 -0.638 1.00 . A A . 67 PHE H 1 1
2 1921 1 1 67 PHE HA H 122.660 0.272 -3.183 1.00 . A A . 67 PHE HA 1 1
2 1922 1 1 67 PHE HB2 H 123.096 2.139 -0.993 1.00 . A A . 67 PHE HB2 1 1
2 1923 1 1 67 PHE HB3 H 123.235 2.925 -2.562 1.00 . A A . 67 PHE HB3 1 1
2 1924 1 1 67 PHE HD1 H 121.331 2.980 -4.097 1.00 . A A . 67 PHE HD1 1 1
2 1925 1 1 67 PHE HD2 H 121.003 1.310 -0.196 1.00 . A A . 67 PHE HD2 1 1
2 1926 1 1 67 PHE HE1 H 118.878 3.087 -4.261 1.00 . A A . 67 PHE HE1 1 1
2 1927 1 1 67 PHE HE2 H 118.550 1.413 -0.353 1.00 . A A . 67 PHE HE2 1 1
2 1928 1 1 67 PHE HZ H 117.485 2.303 -2.387 1.00 . A A . 67 PHE HZ 1 1
2 1929 1 1 67 PHE N N 123.876 -0.098 -1.553 1.00 . A A . 67 PHE N 1 1
2 1930 1 1 67 PHE O O 124.368 1.334 -4.768 1.00 . A A . 67 PHE O 1 1
2 1931 1 1 68 THR C C 127.782 0.224 -4.070 1.00 . A A . 68 THR C 1 1
2 1932 1 1 68 THR CA C 126.967 1.488 -3.816 1.00 . A A . 68 THR CA 1 1
2 1933 1 1 68 THR CB C 127.829 2.536 -3.110 1.00 . A A . 68 THR CB 1 1
2 1934 1 1 68 THR CG2 C 128.595 3.423 -4.066 1.00 . A A . 68 THR CG2 1 1
2 1935 1 1 68 THR H H 125.884 1.008 -2.066 1.00 . A A . 68 THR H 1 1
2 1936 1 1 68 THR HA H 126.638 1.882 -4.765 1.00 . A A . 68 THR HA 1 1
2 1937 1 1 68 THR HB H 128.547 2.031 -2.480 1.00 . A A . 68 THR HB 1 1
2 1938 1 1 68 THR HG1 H 126.426 3.877 -2.844 1.00 . A A . 68 THR HG1 1 1
2 1939 1 1 68 THR HG21 H 128.443 4.459 -3.797 1.00 . A A . 68 THR HG21 1 1
2 1940 1 1 68 THR HG22 H 128.242 3.258 -5.073 1.00 . A A . 68 THR HG22 1 1
2 1941 1 1 68 THR HG23 H 129.648 3.188 -4.011 1.00 . A A . 68 THR HG23 1 1
2 1942 1 1 68 THR N N 125.784 1.186 -3.024 1.00 . A A . 68 THR N 1 1
2 1943 1 1 68 THR O O 128.507 0.131 -5.059 1.00 . A A . 68 THR O 1 1
2 1944 1 1 68 THR OG1 O 127.030 3.373 -2.293 1.00 . A A . 68 THR OG1 1 1
2 1945 1 1 69 ASP C C 127.799 -2.830 -4.458 1.00 . A A . 69 ASP C 1 1
2 1946 1 1 69 ASP CA C 128.375 -2.010 -3.310 1.00 . A A . 69 ASP CA 1 1
2 1947 1 1 69 ASP CB C 128.306 -2.810 -2.007 1.00 . A A . 69 ASP CB 1 1
2 1948 1 1 69 ASP CG C 129.612 -3.513 -1.692 1.00 . A A . 69 ASP CG 1 1
2 1949 1 1 69 ASP H H 127.055 -0.624 -2.407 1.00 . A A . 69 ASP H 1 1
2 1950 1 1 69 ASP HA H 129.406 -1.780 -3.529 1.00 . A A . 69 ASP HA 1 1
2 1951 1 1 69 ASP HB2 H 128.075 -2.140 -1.193 1.00 . A A . 69 ASP HB2 1 1
2 1952 1 1 69 ASP HB3 H 127.528 -3.554 -2.088 1.00 . A A . 69 ASP HB3 1 1
2 1953 1 1 69 ASP N N 127.653 -0.751 -3.173 1.00 . A A . 69 ASP N 1 1
2 1954 1 1 69 ASP O O 128.535 -3.478 -5.201 1.00 . A A . 69 ASP O 1 1
2 1955 1 1 69 ASP OD1 O 130.633 -2.817 -1.511 1.00 . A A . 69 ASP OD1 1 1
2 1956 1 1 69 ASP OD2 O 129.613 -4.761 -1.626 1.00 . A A . 69 ASP OD2 1 1
2 1957 1 1 70 GLN C C 126.219 -2.973 -7.028 1.00 . A A . 70 GLN C 1 1
2 1958 1 1 70 GLN CA C 125.805 -3.518 -5.666 1.00 . A A . 70 GLN CA 1 1
2 1959 1 1 70 GLN CB C 124.287 -3.419 -5.502 1.00 . A A . 70 GLN CB 1 1
2 1960 1 1 70 GLN CD C 122.037 -4.418 -6.073 1.00 . A A . 70 GLN CD 1 1
2 1961 1 1 70 GLN CG C 123.538 -4.631 -6.033 1.00 . A A . 70 GLN CG 1 1
2 1962 1 1 70 GLN H H 125.946 -2.246 -3.980 1.00 . A A . 70 GLN H 1 1
2 1963 1 1 70 GLN HA H 126.102 -4.554 -5.598 1.00 . A A . 70 GLN HA 1 1
2 1964 1 1 70 GLN HB2 H 124.056 -3.313 -4.452 1.00 . A A . 70 GLN HB2 1 1
2 1965 1 1 70 GLN HB3 H 123.935 -2.547 -6.029 1.00 . A A . 70 GLN HB3 1 1
2 1966 1 1 70 GLN HE21 H 121.771 -6.252 -6.792 1.00 . A A . 70 GLN HE21 1 1
2 1967 1 1 70 GLN HE22 H 120.334 -5.323 -6.555 1.00 . A A . 70 GLN HE22 1 1
2 1968 1 1 70 GLN HG2 H 123.883 -4.841 -7.035 1.00 . A A . 70 GLN HG2 1 1
2 1969 1 1 70 GLN HG3 H 123.750 -5.477 -5.395 1.00 . A A . 70 GLN HG3 1 1
2 1970 1 1 70 GLN N N 126.479 -2.787 -4.601 1.00 . A A . 70 GLN N 1 1
2 1971 1 1 70 GLN NE2 N 121.307 -5.434 -6.518 1.00 . A A . 70 GLN NE2 1 1
2 1972 1 1 70 GLN O O 126.272 -3.708 -8.013 1.00 . A A . 70 GLN O 1 1
2 1973 1 1 70 GLN OE1 O 121.540 -3.353 -5.708 1.00 . A A . 70 GLN OE1 1 1
2 1974 1 1 71 VAL C C 128.446 -1.100 -8.475 1.00 . A A . 71 VAL C 1 1
2 1975 1 1 71 VAL CA C 126.931 -1.028 -8.306 1.00 . A A . 71 VAL CA 1 1
2 1976 1 1 71 VAL CB C 126.482 0.446 -8.328 1.00 . A A . 71 VAL CB 1 1
2 1977 1 1 71 VAL CG1 C 126.976 1.148 -9.585 1.00 . A A . 71 VAL CG1 1 1
2 1978 1 1 71 VAL CG2 C 124.969 0.543 -8.216 1.00 . A A . 71 VAL CG2 1 1
2 1979 1 1 71 VAL H H 126.456 -1.142 -6.251 1.00 . A A . 71 VAL H 1 1
2 1980 1 1 71 VAL HA H 126.458 -1.541 -9.131 1.00 . A A . 71 VAL HA 1 1
2 1981 1 1 71 VAL HB H 126.915 0.941 -7.471 1.00 . A A . 71 VAL HB 1 1
2 1982 1 1 71 VAL HG11 H 126.443 2.079 -9.711 1.00 . A A . 71 VAL HG11 1 1
2 1983 1 1 71 VAL HG12 H 126.802 0.516 -10.443 1.00 . A A . 71 VAL HG12 1 1
2 1984 1 1 71 VAL HG13 H 128.033 1.348 -9.495 1.00 . A A . 71 VAL HG13 1 1
2 1985 1 1 71 VAL HG21 H 124.518 0.215 -9.142 1.00 . A A . 71 VAL HG21 1 1
2 1986 1 1 71 VAL HG22 H 124.687 1.568 -8.022 1.00 . A A . 71 VAL HG22 1 1
2 1987 1 1 71 VAL HG23 H 124.626 -0.084 -7.407 1.00 . A A . 71 VAL HG23 1 1
2 1988 1 1 71 VAL N N 126.516 -1.677 -7.072 1.00 . A A . 71 VAL N 1 1
2 1989 1 1 71 VAL O O 128.951 -1.214 -9.593 1.00 . A A . 71 VAL O 1 1
2 1990 1 1 72 LEU C C 131.103 -2.393 -8.013 1.00 . A A . 72 LEU C 1 1
2 1991 1 1 72 LEU CA C 130.623 -1.089 -7.385 1.00 . A A . 72 LEU CA 1 1
2 1992 1 1 72 LEU CB C 131.186 -0.951 -5.967 1.00 . A A . 72 LEU CB 1 1
2 1993 1 1 72 LEU CD1 C 130.885 1.462 -5.352 1.00 . A A . 72 LEU CD1 1 1
2 1994 1 1 72 LEU CD2 C 132.890 0.208 -4.540 1.00 . A A . 72 LEU CD2 1 1
2 1995 1 1 72 LEU CG C 131.896 0.374 -5.679 1.00 . A A . 72 LEU CG 1 1
2 1996 1 1 72 LEU H H 128.706 -0.940 -6.499 1.00 . A A . 72 LEU H 1 1
2 1997 1 1 72 LEU HA H 130.977 -0.264 -7.985 1.00 . A A . 72 LEU HA 1 1
2 1998 1 1 72 LEU HB2 H 130.372 -1.058 -5.266 1.00 . A A . 72 LEU HB2 1 1
2 1999 1 1 72 LEU HB3 H 131.890 -1.752 -5.799 1.00 . A A . 72 LEU HB3 1 1
2 2000 1 1 72 LEU HD11 H 130.118 1.481 -6.112 1.00 . A A . 72 LEU HD11 1 1
2 2001 1 1 72 LEU HD12 H 131.384 2.420 -5.320 1.00 . A A . 72 LEU HD12 1 1
2 2002 1 1 72 LEU HD13 H 130.435 1.259 -4.392 1.00 . A A . 72 LEU HD13 1 1
2 2003 1 1 72 LEU HD21 H 133.532 -0.637 -4.743 1.00 . A A . 72 LEU HD21 1 1
2 2004 1 1 72 LEU HD22 H 132.356 0.041 -3.617 1.00 . A A . 72 LEU HD22 1 1
2 2005 1 1 72 LEU HD23 H 133.490 1.102 -4.453 1.00 . A A . 72 LEU HD23 1 1
2 2006 1 1 72 LEU HG H 132.443 0.681 -6.560 1.00 . A A . 72 LEU HG 1 1
2 2007 1 1 72 LEU N N 129.166 -1.030 -7.359 1.00 . A A . 72 LEU N 1 1
2 2008 1 1 72 LEU O O 132.148 -2.434 -8.661 1.00 . A A . 72 LEU O 1 1
2 2009 1 1 73 SER C C 130.369 -4.817 -9.860 1.00 . A A . 73 SER C 1 1
2 2010 1 1 73 SER CA C 130.676 -4.762 -8.368 1.00 . A A . 73 SER CA 1 1
2 2011 1 1 73 SER CB C 129.913 -5.868 -7.638 1.00 . A A . 73 SER CB 1 1
2 2012 1 1 73 SER H H 129.508 -3.360 -7.295 1.00 . A A . 73 SER H 1 1
2 2013 1 1 73 SER HA H 131.735 -4.912 -8.224 1.00 . A A . 73 SER HA 1 1
2 2014 1 1 73 SER HB2 H 128.852 -5.681 -7.716 1.00 . A A . 73 SER HB2 1 1
2 2015 1 1 73 SER HB3 H 130.146 -6.820 -8.090 1.00 . A A . 73 SER HB3 1 1
2 2016 1 1 73 SER HG H 130.894 -6.629 -6.122 1.00 . A A . 73 SER HG 1 1
2 2017 1 1 73 SER N N 130.331 -3.456 -7.818 1.00 . A A . 73 SER N 1 1
2 2018 1 1 73 SER O O 130.988 -5.579 -10.604 1.00 . A A . 73 SER O 1 1
2 2019 1 1 73 SER OG O 130.269 -5.914 -6.267 1.00 . A A . 73 SER OG 1 1
2 2020 1 1 74 VAL C C 130.223 -3.608 -12.573 1.00 . A A . 74 VAL C 1 1
2 2021 1 1 74 VAL CA C 129.025 -3.957 -11.698 1.00 . A A . 74 VAL CA 1 1
2 2022 1 1 74 VAL CB C 127.898 -2.933 -11.935 1.00 . A A . 74 VAL CB 1 1
2 2023 1 1 74 VAL CG1 C 127.542 -2.847 -13.412 1.00 . A A . 74 VAL CG1 1 1
2 2024 1 1 74 VAL CG2 C 126.675 -3.297 -11.107 1.00 . A A . 74 VAL CG2 1 1
2 2025 1 1 74 VAL H H 128.956 -3.417 -9.654 1.00 . A A . 74 VAL H 1 1
2 2026 1 1 74 VAL HA H 128.661 -4.935 -11.976 1.00 . A A . 74 VAL HA 1 1
2 2027 1 1 74 VAL HB H 128.247 -1.964 -11.612 1.00 . A A . 74 VAL HB 1 1
2 2028 1 1 74 VAL HG11 H 126.586 -2.356 -13.524 1.00 . A A . 74 VAL HG11 1 1
2 2029 1 1 74 VAL HG12 H 127.486 -3.842 -13.828 1.00 . A A . 74 VAL HG12 1 1
2 2030 1 1 74 VAL HG13 H 128.301 -2.281 -13.933 1.00 . A A . 74 VAL HG13 1 1
2 2031 1 1 74 VAL HG21 H 126.120 -4.076 -11.611 1.00 . A A . 74 VAL HG21 1 1
2 2032 1 1 74 VAL HG22 H 126.049 -2.426 -10.989 1.00 . A A . 74 VAL HG22 1 1
2 2033 1 1 74 VAL HG23 H 126.990 -3.651 -10.137 1.00 . A A . 74 VAL HG23 1 1
2 2034 1 1 74 VAL N N 129.411 -4.003 -10.293 1.00 . A A . 74 VAL N 1 1
2 2035 1 1 74 VAL O O 130.317 -4.050 -13.719 1.00 . A A . 74 VAL O 1 1
2 2036 1 1 75 LEU C C 133.108 -3.659 -13.224 1.00 . A A . 75 LEU C 1 1
2 2037 1 1 75 LEU CA C 132.343 -2.427 -12.750 1.00 . A A . 75 LEU CA 1 1
2 2038 1 1 75 LEU CB C 133.241 -1.561 -11.865 1.00 . A A . 75 LEU CB 1 1
2 2039 1 1 75 LEU CD1 C 133.178 0.495 -10.430 1.00 . A A . 75 LEU CD1 1 1
2 2040 1 1 75 LEU CD2 C 133.560 0.703 -12.892 1.00 . A A . 75 LEU CD2 1 1
2 2041 1 1 75 LEU CG C 132.853 -0.082 -11.799 1.00 . A A . 75 LEU CG 1 1
2 2042 1 1 75 LEU H H 131.016 -2.508 -11.102 1.00 . A A . 75 LEU H 1 1
2 2043 1 1 75 LEU HA H 132.035 -1.853 -13.611 1.00 . A A . 75 LEU HA 1 1
2 2044 1 1 75 LEU HB2 H 133.219 -1.963 -10.863 1.00 . A A . 75 LEU HB2 1 1
2 2045 1 1 75 LEU HB3 H 134.252 -1.627 -12.240 1.00 . A A . 75 LEU HB3 1 1
2 2046 1 1 75 LEU HD11 H 132.309 0.425 -9.794 1.00 . A A . 75 LEU HD11 1 1
2 2047 1 1 75 LEU HD12 H 133.466 1.530 -10.534 1.00 . A A . 75 LEU HD12 1 1
2 2048 1 1 75 LEU HD13 H 133.992 -0.062 -9.989 1.00 . A A . 75 LEU HD13 1 1
2 2049 1 1 75 LEU HD21 H 132.983 1.582 -13.137 1.00 . A A . 75 LEU HD21 1 1
2 2050 1 1 75 LEU HD22 H 133.662 0.084 -13.772 1.00 . A A . 75 LEU HD22 1 1
2 2051 1 1 75 LEU HD23 H 134.539 1.000 -12.546 1.00 . A A . 75 LEU HD23 1 1
2 2052 1 1 75 LEU HG H 131.787 0.011 -11.955 1.00 . A A . 75 LEU HG 1 1
2 2053 1 1 75 LEU N N 131.143 -2.822 -12.022 1.00 . A A . 75 LEU N 1 1
2 2054 1 1 75 LEU O O 133.866 -3.597 -14.193 1.00 . A A . 75 LEU O 1 1
2 2055 1 1 76 LYS C C 132.967 -7.188 -12.099 1.00 . A A . 76 LYS C 1 1
2 2056 1 1 76 LYS CA C 133.557 -6.029 -12.888 1.00 . A A . 76 LYS CA 1 1
2 2057 1 1 76 LYS CB C 135.062 -5.931 -12.637 1.00 . A A . 76 LYS CB 1 1
2 2058 1 1 76 LYS CD C 137.203 -6.058 -13.948 1.00 . A A . 76 LYS CD 1 1
2 2059 1 1 76 LYS CE C 138.230 -6.224 -12.839 1.00 . A A . 76 LYS CE 1 1
2 2060 1 1 76 LYS CG C 135.896 -6.754 -13.606 1.00 . A A . 76 LYS CG 1 1
2 2061 1 1 76 LYS H H 132.275 -4.766 -11.778 1.00 . A A . 76 LYS H 1 1
2 2062 1 1 76 LYS HA H 133.383 -6.208 -13.939 1.00 . A A . 76 LYS HA 1 1
2 2063 1 1 76 LYS HB2 H 135.364 -4.897 -12.726 1.00 . A A . 76 LYS HB2 1 1
2 2064 1 1 76 LYS HB3 H 135.272 -6.273 -11.635 1.00 . A A . 76 LYS HB3 1 1
2 2065 1 1 76 LYS HD2 H 137.599 -6.484 -14.858 1.00 . A A . 76 LYS HD2 1 1
2 2066 1 1 76 LYS HD3 H 137.010 -5.005 -14.095 1.00 . A A . 76 LYS HD3 1 1
2 2067 1 1 76 LYS HE2 H 138.067 -7.176 -12.356 1.00 . A A . 76 LYS HE2 1 1
2 2068 1 1 76 LYS HE3 H 139.218 -6.206 -13.276 1.00 . A A . 76 LYS HE3 1 1
2 2069 1 1 76 LYS HG2 H 136.117 -7.709 -13.153 1.00 . A A . 76 LYS HG2 1 1
2 2070 1 1 76 LYS HG3 H 135.330 -6.906 -14.513 1.00 . A A . 76 LYS HG3 1 1
2 2071 1 1 76 LYS HZ1 H 139.076 -4.891 -11.472 1.00 . A A . 76 LYS HZ1 1 1
2 2072 1 1 76 LYS HZ2 H 137.547 -5.456 -11.020 1.00 . A A . 76 LYS HZ2 1 1
2 2073 1 1 76 LYS HZ3 H 137.692 -4.296 -12.242 1.00 . A A . 76 LYS HZ3 1 1
2 2074 1 1 76 LYS N N 132.897 -4.779 -12.537 1.00 . A A . 76 LYS N 1 1
2 2075 1 1 76 LYS NZ N 138.130 -5.141 -11.823 1.00 . A A . 76 LYS NZ 1 1
2 2076 1 1 76 LYS O O 133.105 -7.260 -10.878 1.00 . A A . 76 LYS O 1 1
2 2077 1 1 77 GLY C C 130.162 -9.156 -12.230 1.00 . A A . 77 GLY C 1 1
2 2078 1 1 77 GLY CA C 131.674 -9.227 -12.169 1.00 . A A . 77 GLY CA 1 1
2 2079 1 1 77 GLY H H 132.212 -7.965 -13.777 1.00 . A A . 77 GLY H 1 1
2 2080 1 1 77 GLY HA2 H 132.004 -10.129 -12.664 1.00 . A A . 77 GLY HA2 1 1
2 2081 1 1 77 GLY HA3 H 131.982 -9.263 -11.135 1.00 . A A . 77 GLY HA3 1 1
2 2082 1 1 77 GLY N N 132.296 -8.086 -12.808 1.00 . A A . 77 GLY N 1 1
2 2083 1 1 77 GLY O O 129.472 -10.097 -11.838 1.00 . A A . 77 GLY O 1 1
2 2084 1 1 78 GLU C C 127.471 -8.273 -11.589 1.00 . A A . 78 GLU C 1 1
2 2085 1 1 78 GLU CA C 128.205 -7.828 -12.850 1.00 . A A . 78 GLU CA 1 1
2 2086 1 1 78 GLU CB C 127.678 -8.588 -14.063 1.00 . A A . 78 GLU CB 1 1
2 2087 1 1 78 GLU CD C 126.008 -7.617 -15.693 1.00 . A A . 78 GLU CD 1 1
2 2088 1 1 78 GLU CG C 126.213 -8.320 -14.364 1.00 . A A . 78 GLU CG 1 1
2 2089 1 1 78 GLU H H 130.248 -7.322 -13.031 1.00 . A A . 78 GLU H 1 1
2 2090 1 1 78 GLU HA H 128.033 -6.773 -12.998 1.00 . A A . 78 GLU HA 1 1
2 2091 1 1 78 GLU HB2 H 128.262 -8.304 -14.926 1.00 . A A . 78 GLU HB2 1 1
2 2092 1 1 78 GLU HB3 H 127.803 -9.646 -13.890 1.00 . A A . 78 GLU HB3 1 1
2 2093 1 1 78 GLU HG2 H 125.685 -9.262 -14.388 1.00 . A A . 78 GLU HG2 1 1
2 2094 1 1 78 GLU HG3 H 125.806 -7.700 -13.580 1.00 . A A . 78 GLU HG3 1 1
2 2095 1 1 78 GLU N N 129.644 -8.031 -12.729 1.00 . A A . 78 GLU N 1 1
2 2096 1 1 78 GLU O O 126.326 -8.718 -11.647 1.00 . A A . 78 GLU O 1 1
2 2097 1 1 78 GLU OE1 O 126.813 -7.852 -16.619 1.00 . A A . 78 GLU OE1 1 1
2 2098 1 1 78 GLU OE2 O 125.042 -6.834 -15.808 1.00 . A A . 78 GLU OE2 1 1
2 2099 1 1 79 GLU C C 126.902 -7.339 -8.489 1.00 . A A . 79 GLU C 1 1
2 2100 1 1 79 GLU CA C 127.561 -8.535 -9.171 1.00 . A A . 79 GLU CA 1 1
2 2101 1 1 79 GLU CB C 128.635 -9.130 -8.258 1.00 . A A . 79 GLU CB 1 1
2 2102 1 1 79 GLU CD C 127.373 -11.304 -8.002 1.00 . A A . 79 GLU CD 1 1
2 2103 1 1 79 GLU CG C 128.704 -10.648 -8.312 1.00 . A A . 79 GLU CG 1 1
2 2104 1 1 79 GLU H H 129.055 -7.785 -10.471 1.00 . A A . 79 GLU H 1 1
2 2105 1 1 79 GLU HA H 126.808 -9.283 -9.363 1.00 . A A . 79 GLU HA 1 1
2 2106 1 1 79 GLU HB2 H 129.598 -8.737 -8.549 1.00 . A A . 79 GLU HB2 1 1
2 2107 1 1 79 GLU HB3 H 128.430 -8.836 -7.239 1.00 . A A . 79 GLU HB3 1 1
2 2108 1 1 79 GLU HG2 H 129.013 -10.946 -9.302 1.00 . A A . 79 GLU HG2 1 1
2 2109 1 1 79 GLU HG3 H 129.434 -10.987 -7.590 1.00 . A A . 79 GLU HG3 1 1
2 2110 1 1 79 GLU N N 128.144 -8.147 -10.450 1.00 . A A . 79 GLU N 1 1
2 2111 1 1 79 GLU O O 127.077 -6.206 -8.984 1.00 . A A . 79 GLU O 1 1
2 2112 1 1 79 GLU OXT O 126.216 -7.545 -7.467 1.00 . A A . 79 GLU OXT 1 1
2 2113 1 1 79 GLU OE1 O 126.910 -11.191 -6.847 1.00 . A A . 79 GLU OE1 1 1
2 2114 1 1 79 GLU OE2 O 126.793 -11.930 -8.914 1.00 . A A . 79 GLU OE2 1 1
3 2115 1 1 13 THR C C 82.952 -10.454 -14.248 1.00 . A A . 13 THR C 1 1
3 2116 1 1 13 THR CA C 82.850 -11.871 -14.812 1.00 . A A . 13 THR CA 1 1
3 2117 1 1 13 THR CB C 81.464 -12.122 -15.415 1.00 . A A . 13 THR CB 1 1
3 2118 1 1 13 THR CG2 C 81.055 -11.083 -16.438 1.00 . A A . 13 THR CG2 1 1
3 2119 1 1 13 THR H H 82.832 -13.815 -14.141 1.00 . A A . 13 THR H 1 1
3 2120 1 1 13 THR HA H 83.598 -11.996 -15.579 1.00 . A A . 13 THR HA 1 1
3 2121 1 1 13 THR HB H 80.731 -12.111 -14.620 1.00 . A A . 13 THR HB 1 1
3 2122 1 1 13 THR HG1 H 82.023 -13.400 -16.789 1.00 . A A . 13 THR HG1 1 1
3 2123 1 1 13 THR HG21 H 80.822 -11.572 -17.373 1.00 . A A . 13 THR HG21 1 1
3 2124 1 1 13 THR HG22 H 81.867 -10.386 -16.588 1.00 . A A . 13 THR HG22 1 1
3 2125 1 1 13 THR HG23 H 80.185 -10.552 -16.083 1.00 . A A . 13 THR HG23 1 1
3 2126 1 1 13 THR N N 83.090 -12.886 -13.753 1.00 . A A . 13 THR N 1 1
3 2127 1 1 13 THR O O 84.028 -9.857 -14.249 1.00 . A A . 13 THR O 1 1
3 2128 1 1 13 THR OG1 O 81.415 -13.389 -16.047 1.00 . A A . 13 THR OG1 1 1
3 2129 1 1 14 PHE C C 82.446 -8.588 -11.800 1.00 . A A . 14 PHE C 1 1
3 2130 1 1 14 PHE CA C 81.815 -8.583 -13.188 1.00 . A A . 14 PHE CA 1 1
3 2131 1 1 14 PHE CB C 80.381 -8.058 -13.110 1.00 . A A . 14 PHE CB 1 1
3 2132 1 1 14 PHE CD1 C 80.698 -5.988 -14.491 1.00 . A A . 14 PHE CD1 1 1
3 2133 1 1 14 PHE CD2 C 79.748 -5.763 -12.316 1.00 . A A . 14 PHE CD2 1 1
3 2134 1 1 14 PHE CE1 C 80.601 -4.622 -14.678 1.00 . A A . 14 PHE CE1 1 1
3 2135 1 1 14 PHE CE2 C 79.649 -4.396 -12.496 1.00 . A A . 14 PHE CE2 1 1
3 2136 1 1 14 PHE CG C 80.274 -6.573 -13.309 1.00 . A A . 14 PHE CG 1 1
3 2137 1 1 14 PHE CZ C 80.075 -3.825 -13.679 1.00 . A A . 14 PHE CZ 1 1
3 2138 1 1 14 PHE H H 81.007 -10.444 -13.777 1.00 . A A . 14 PHE H 1 1
3 2139 1 1 14 PHE HA H 82.393 -7.939 -13.832 1.00 . A A . 14 PHE HA 1 1
3 2140 1 1 14 PHE HB2 H 79.787 -8.539 -13.872 1.00 . A A . 14 PHE HB2 1 1
3 2141 1 1 14 PHE HB3 H 79.971 -8.295 -12.138 1.00 . A A . 14 PHE HB3 1 1
3 2142 1 1 14 PHE HD1 H 81.109 -6.609 -15.273 1.00 . A A . 14 PHE HD1 1 1
3 2143 1 1 14 PHE HD2 H 79.415 -6.209 -11.390 1.00 . A A . 14 PHE HD2 1 1
3 2144 1 1 14 PHE HE1 H 80.936 -4.177 -15.604 1.00 . A A . 14 PHE HE1 1 1
3 2145 1 1 14 PHE HE2 H 79.238 -3.776 -11.714 1.00 . A A . 14 PHE HE2 1 1
3 2146 1 1 14 PHE HZ H 79.998 -2.757 -13.823 1.00 . A A . 14 PHE HZ 1 1
3 2147 1 1 14 PHE N N 81.834 -9.923 -13.759 1.00 . A A . 14 PHE N 1 1
3 2148 1 1 14 PHE O O 82.931 -7.562 -11.323 1.00 . A A . 14 PHE O 1 1
3 2149 1 1 15 LEU C C 84.525 -10.080 -9.904 1.00 . A A . 15 LEU C 1 1
3 2150 1 1 15 LEU CA C 83.013 -9.895 -9.826 1.00 . A A . 15 LEU CA 1 1
3 2151 1 1 15 LEU CB C 82.379 -11.082 -9.098 1.00 . A A . 15 LEU CB 1 1
3 2152 1 1 15 LEU CD1 C 83.839 -13.113 -9.285 1.00 . A A . 15 LEU CD1 1 1
3 2153 1 1 15 LEU CD2 C 81.361 -13.329 -9.540 1.00 . A A . 15 LEU CD2 1 1
3 2154 1 1 15 LEU CG C 82.569 -12.438 -9.781 1.00 . A A . 15 LEU CG 1 1
3 2155 1 1 15 LEU H H 82.039 -10.537 -11.592 1.00 . A A . 15 LEU H 1 1
3 2156 1 1 15 LEU HA H 82.800 -8.991 -9.275 1.00 . A A . 15 LEU HA 1 1
3 2157 1 1 15 LEU HB2 H 82.806 -11.139 -8.107 1.00 . A A . 15 LEU HB2 1 1
3 2158 1 1 15 LEU HB3 H 81.320 -10.896 -9.005 1.00 . A A . 15 LEU HB3 1 1
3 2159 1 1 15 LEU HD11 H 84.313 -13.635 -10.104 1.00 . A A . 15 LEU HD11 1 1
3 2160 1 1 15 LEU HD12 H 83.591 -13.816 -8.504 1.00 . A A . 15 LEU HD12 1 1
3 2161 1 1 15 LEU HD13 H 84.515 -12.366 -8.896 1.00 . A A . 15 LEU HD13 1 1
3 2162 1 1 15 LEU HD21 H 80.646 -13.191 -10.337 1.00 . A A . 15 LEU HD21 1 1
3 2163 1 1 15 LEU HD22 H 80.904 -13.069 -8.597 1.00 . A A . 15 LEU HD22 1 1
3 2164 1 1 15 LEU HD23 H 81.675 -14.363 -9.514 1.00 . A A . 15 LEU HD23 1 1
3 2165 1 1 15 LEU HG H 82.666 -12.285 -10.846 1.00 . A A . 15 LEU HG 1 1
3 2166 1 1 15 LEU N N 82.438 -9.754 -11.158 1.00 . A A . 15 LEU N 1 1
3 2167 1 1 15 LEU O O 85.255 -9.694 -8.992 1.00 . A A . 15 LEU O 1 1
3 2168 1 1 16 THR C C 87.162 -9.587 -11.366 1.00 . A A . 16 THR C 1 1
3 2169 1 1 16 THR CA C 86.416 -10.904 -11.197 1.00 . A A . 16 THR CA 1 1
3 2170 1 1 16 THR CB C 86.647 -11.796 -12.417 1.00 . A A . 16 THR CB 1 1
3 2171 1 1 16 THR CG2 C 88.073 -12.291 -12.535 1.00 . A A . 16 THR CG2 1 1
3 2172 1 1 16 THR H H 84.359 -10.956 -11.697 1.00 . A A . 16 THR H 1 1
3 2173 1 1 16 THR HA H 86.794 -11.403 -10.319 1.00 . A A . 16 THR HA 1 1
3 2174 1 1 16 THR HB H 86.417 -11.235 -13.311 1.00 . A A . 16 THR HB 1 1
3 2175 1 1 16 THR HG1 H 85.962 -13.479 -13.148 1.00 . A A . 16 THR HG1 1 1
3 2176 1 1 16 THR HG21 H 88.730 -11.454 -12.725 1.00 . A A . 16 THR HG21 1 1
3 2177 1 1 16 THR HG22 H 88.144 -12.995 -13.350 1.00 . A A . 16 THR HG22 1 1
3 2178 1 1 16 THR HG23 H 88.364 -12.775 -11.615 1.00 . A A . 16 THR HG23 1 1
3 2179 1 1 16 THR N N 84.990 -10.671 -11.003 1.00 . A A . 16 THR N 1 1
3 2180 1 1 16 THR O O 88.302 -9.450 -10.923 1.00 . A A . 16 THR O 1 1
3 2181 1 1 16 THR OG1 O 85.802 -12.932 -12.375 1.00 . A A . 16 THR OG1 1 1
3 2182 1 1 17 GLN C C 87.435 -6.653 -10.876 1.00 . A A . 17 GLN C 1 1
3 2183 1 1 17 GLN CA C 87.128 -7.316 -12.216 1.00 . A A . 17 GLN CA 1 1
3 2184 1 1 17 GLN CB C 86.215 -6.426 -13.077 1.00 . A A . 17 GLN CB 1 1
3 2185 1 1 17 GLN CD C 84.884 -4.279 -13.193 1.00 . A A . 17 GLN CD 1 1
3 2186 1 1 17 GLN CG C 85.454 -5.361 -12.298 1.00 . A A . 17 GLN CG 1 1
3 2187 1 1 17 GLN H H 85.606 -8.782 -12.332 1.00 . A A . 17 GLN H 1 1
3 2188 1 1 17 GLN HA H 88.057 -7.476 -12.742 1.00 . A A . 17 GLN HA 1 1
3 2189 1 1 17 GLN HB2 H 86.820 -5.929 -13.820 1.00 . A A . 17 GLN HB2 1 1
3 2190 1 1 17 GLN HB3 H 85.495 -7.055 -13.579 1.00 . A A . 17 GLN HB3 1 1
3 2191 1 1 17 GLN HE21 H 86.081 -2.926 -12.362 1.00 . A A . 17 GLN HE21 1 1
3 2192 1 1 17 GLN HE22 H 85.032 -2.339 -13.603 1.00 . A A . 17 GLN HE22 1 1
3 2193 1 1 17 GLN HG2 H 84.640 -5.835 -11.768 1.00 . A A . 17 GLN HG2 1 1
3 2194 1 1 17 GLN HG3 H 86.129 -4.903 -11.587 1.00 . A A . 17 GLN HG3 1 1
3 2195 1 1 17 GLN N N 86.515 -8.618 -12.003 1.00 . A A . 17 GLN N 1 1
3 2196 1 1 17 GLN NE2 N 85.382 -3.058 -13.037 1.00 . A A . 17 GLN NE2 1 1
3 2197 1 1 17 GLN O O 88.558 -6.214 -10.634 1.00 . A A . 17 GLN O 1 1
3 2198 1 1 17 GLN OE1 O 84.007 -4.537 -14.016 1.00 . A A . 17 GLN OE1 1 1
3 2199 1 1 18 VAL C C 87.662 -6.754 -7.914 1.00 . A A . 18 VAL C 1 1
3 2200 1 1 18 VAL CA C 86.605 -5.992 -8.690 1.00 . A A . 18 VAL CA 1 1
3 2201 1 1 18 VAL CB C 85.303 -5.972 -7.863 1.00 . A A . 18 VAL CB 1 1
3 2202 1 1 18 VAL CG1 C 85.345 -4.851 -6.836 1.00 . A A . 18 VAL CG1 1 1
3 2203 1 1 18 VAL CG2 C 84.080 -5.832 -8.760 1.00 . A A . 18 VAL CG2 1 1
3 2204 1 1 18 VAL H H 85.558 -6.967 -10.251 1.00 . A A . 18 VAL H 1 1
3 2205 1 1 18 VAL HA H 86.938 -4.973 -8.829 1.00 . A A . 18 VAL HA 1 1
3 2206 1 1 18 VAL HB H 85.232 -6.908 -7.332 1.00 . A A . 18 VAL HB 1 1
3 2207 1 1 18 VAL HG11 H 85.770 -3.966 -7.286 1.00 . A A . 18 VAL HG11 1 1
3 2208 1 1 18 VAL HG12 H 85.951 -5.155 -5.996 1.00 . A A . 18 VAL HG12 1 1
3 2209 1 1 18 VAL HG13 H 84.342 -4.637 -6.498 1.00 . A A . 18 VAL HG13 1 1
3 2210 1 1 18 VAL HG21 H 84.340 -5.252 -9.634 1.00 . A A . 18 VAL HG21 1 1
3 2211 1 1 18 VAL HG22 H 83.292 -5.333 -8.218 1.00 . A A . 18 VAL HG22 1 1
3 2212 1 1 18 VAL HG23 H 83.744 -6.813 -9.065 1.00 . A A . 18 VAL HG23 1 1
3 2213 1 1 18 VAL N N 86.429 -6.593 -10.005 1.00 . A A . 18 VAL N 1 1
3 2214 1 1 18 VAL O O 88.445 -6.168 -7.170 1.00 . A A . 18 VAL O 1 1
3 2215 1 1 19 LYS C C 90.078 -8.434 -7.782 1.00 . A A . 19 LYS C 1 1
3 2216 1 1 19 LYS CA C 88.671 -8.908 -7.441 1.00 . A A . 19 LYS CA 1 1
3 2217 1 1 19 LYS CB C 88.493 -10.372 -7.848 1.00 . A A . 19 LYS CB 1 1
3 2218 1 1 19 LYS CD C 87.749 -12.656 -7.108 1.00 . A A . 19 LYS CD 1 1
3 2219 1 1 19 LYS CE C 88.885 -13.203 -6.259 1.00 . A A . 19 LYS CE 1 1
3 2220 1 1 19 LYS CG C 87.583 -11.156 -6.918 1.00 . A A . 19 LYS CG 1 1
3 2221 1 1 19 LYS H H 87.049 -8.477 -8.728 1.00 . A A . 19 LYS H 1 1
3 2222 1 1 19 LYS HA H 88.519 -8.812 -6.377 1.00 . A A . 19 LYS HA 1 1
3 2223 1 1 19 LYS HB2 H 88.072 -10.409 -8.843 1.00 . A A . 19 LYS HB2 1 1
3 2224 1 1 19 LYS HB3 H 89.460 -10.852 -7.859 1.00 . A A . 19 LYS HB3 1 1
3 2225 1 1 19 LYS HD2 H 86.831 -13.149 -6.825 1.00 . A A . 19 LYS HD2 1 1
3 2226 1 1 19 LYS HD3 H 87.960 -12.855 -8.148 1.00 . A A . 19 LYS HD3 1 1
3 2227 1 1 19 LYS HE2 H 89.073 -12.517 -5.446 1.00 . A A . 19 LYS HE2 1 1
3 2228 1 1 19 LYS HE3 H 88.588 -14.161 -5.859 1.00 . A A . 19 LYS HE3 1 1
3 2229 1 1 19 LYS HG2 H 87.825 -10.905 -5.897 1.00 . A A . 19 LYS HG2 1 1
3 2230 1 1 19 LYS HG3 H 86.557 -10.888 -7.123 1.00 . A A . 19 LYS HG3 1 1
3 2231 1 1 19 LYS HZ1 H 89.940 -13.907 -7.919 1.00 . A A . 19 LYS HZ1 1 1
3 2232 1 1 19 LYS HZ2 H 90.843 -13.894 -6.489 1.00 . A A . 19 LYS HZ2 1 1
3 2233 1 1 19 LYS HZ3 H 90.528 -12.444 -7.303 1.00 . A A . 19 LYS HZ3 1 1
3 2234 1 1 19 LYS N N 87.691 -8.068 -8.110 1.00 . A A . 19 LYS N 1 1
3 2235 1 1 19 LYS NZ N 90.136 -13.374 -7.048 1.00 . A A . 19 LYS NZ 1 1
3 2236 1 1 19 LYS O O 91.015 -8.629 -7.008 1.00 . A A . 19 LYS O 1 1
3 2237 1 1 20 GLU C C 91.747 -5.885 -8.749 1.00 . A A . 20 GLU C 1 1
3 2238 1 1 20 GLU CA C 91.501 -7.261 -9.366 1.00 . A A . 20 GLU CA 1 1
3 2239 1 1 20 GLU CB C 91.563 -7.165 -10.890 1.00 . A A . 20 GLU CB 1 1
3 2240 1 1 20 GLU CD C 91.005 -9.579 -11.381 1.00 . A A . 20 GLU CD 1 1
3 2241 1 1 20 GLU CG C 92.005 -8.455 -11.564 1.00 . A A . 20 GLU CG 1 1
3 2242 1 1 20 GLU H H 89.420 -7.646 -9.509 1.00 . A A . 20 GLU H 1 1
3 2243 1 1 20 GLU HA H 92.268 -7.939 -9.023 1.00 . A A . 20 GLU HA 1 1
3 2244 1 1 20 GLU HB2 H 90.585 -6.905 -11.263 1.00 . A A . 20 GLU HB2 1 1
3 2245 1 1 20 GLU HB3 H 92.261 -6.386 -11.160 1.00 . A A . 20 GLU HB3 1 1
3 2246 1 1 20 GLU HG2 H 92.125 -8.270 -12.622 1.00 . A A . 20 GLU HG2 1 1
3 2247 1 1 20 GLU HG3 H 92.951 -8.761 -11.143 1.00 . A A . 20 GLU HG3 1 1
3 2248 1 1 20 GLU N N 90.212 -7.788 -8.938 1.00 . A A . 20 GLU N 1 1
3 2249 1 1 20 GLU O O 92.779 -5.261 -8.989 1.00 . A A . 20 GLU O 1 1
3 2250 1 1 20 GLU OE1 O 90.765 -9.977 -10.221 1.00 . A A . 20 GLU OE1 1 1
3 2251 1 1 20 GLU OE2 O 90.462 -10.063 -12.397 1.00 . A A . 20 GLU OE2 1 1
3 2252 1 1 21 SER C C 90.778 -4.286 -5.789 1.00 . A A . 21 SER C 1 1
3 2253 1 1 21 SER CA C 90.878 -4.126 -7.299 1.00 . A A . 21 SER CA 1 1
3 2254 1 1 21 SER CB C 89.762 -3.217 -7.792 1.00 . A A . 21 SER CB 1 1
3 2255 1 1 21 SER H H 89.985 -5.959 -7.805 1.00 . A A . 21 SER H 1 1
3 2256 1 1 21 SER HA H 91.833 -3.688 -7.548 1.00 . A A . 21 SER HA 1 1
3 2257 1 1 21 SER HB2 H 89.179 -3.744 -8.531 1.00 . A A . 21 SER HB2 1 1
3 2258 1 1 21 SER HB3 H 89.132 -2.953 -6.960 1.00 . A A . 21 SER HB3 1 1
3 2259 1 1 21 SER HG H 89.896 -1.268 -7.939 1.00 . A A . 21 SER HG 1 1
3 2260 1 1 21 SER N N 90.784 -5.419 -7.954 1.00 . A A . 21 SER N 1 1
3 2261 1 1 21 SER O O 91.649 -3.831 -5.047 1.00 . A A . 21 SER O 1 1
3 2262 1 1 21 SER OG O 90.280 -2.033 -8.374 1.00 . A A . 21 SER OG 1 1
3 2263 1 1 22 LEU C C 90.729 -5.889 -3.322 1.00 . A A . 22 LEU C 1 1
3 2264 1 1 22 LEU CA C 89.516 -5.179 -3.909 1.00 . A A . 22 LEU CA 1 1
3 2265 1 1 22 LEU CB C 88.252 -6.005 -3.666 1.00 . A A . 22 LEU CB 1 1
3 2266 1 1 22 LEU CD1 C 88.816 -8.376 -3.077 1.00 . A A . 22 LEU CD1 1 1
3 2267 1 1 22 LEU CD2 C 86.950 -7.897 -4.671 1.00 . A A . 22 LEU CD2 1 1
3 2268 1 1 22 LEU CG C 88.315 -7.447 -4.173 1.00 . A A . 22 LEU CG 1 1
3 2269 1 1 22 LEU H H 89.052 -5.304 -5.974 1.00 . A A . 22 LEU H 1 1
3 2270 1 1 22 LEU HA H 89.410 -4.219 -3.431 1.00 . A A . 22 LEU HA 1 1
3 2271 1 1 22 LEU HB2 H 88.059 -6.026 -2.604 1.00 . A A . 22 LEU HB2 1 1
3 2272 1 1 22 LEU HB3 H 87.426 -5.511 -4.155 1.00 . A A . 22 LEU HB3 1 1
3 2273 1 1 22 LEU HD11 H 89.872 -8.210 -2.920 1.00 . A A . 22 LEU HD11 1 1
3 2274 1 1 22 LEU HD12 H 88.653 -9.401 -3.372 1.00 . A A . 22 LEU HD12 1 1
3 2275 1 1 22 LEU HD13 H 88.279 -8.174 -2.162 1.00 . A A . 22 LEU HD13 1 1
3 2276 1 1 22 LEU HD21 H 86.220 -7.773 -3.884 1.00 . A A . 22 LEU HD21 1 1
3 2277 1 1 22 LEU HD22 H 86.997 -8.937 -4.959 1.00 . A A . 22 LEU HD22 1 1
3 2278 1 1 22 LEU HD23 H 86.664 -7.299 -5.524 1.00 . A A . 22 LEU HD23 1 1
3 2279 1 1 22 LEU HG H 89.009 -7.501 -4.998 1.00 . A A . 22 LEU HG 1 1
3 2280 1 1 22 LEU N N 89.712 -4.949 -5.335 1.00 . A A . 22 LEU N 1 1
3 2281 1 1 22 LEU O O 90.980 -5.830 -2.117 1.00 . A A . 22 LEU O 1 1
3 2282 1 1 23 SER C C 93.932 -6.495 -4.194 1.00 . A A . 23 SER C 1 1
3 2283 1 1 23 SER CA C 92.683 -7.267 -3.781 1.00 . A A . 23 SER CA 1 1
3 2284 1 1 23 SER CB C 92.705 -8.667 -4.395 1.00 . A A . 23 SER CB 1 1
3 2285 1 1 23 SER H H 91.231 -6.549 -5.140 1.00 . A A . 23 SER H 1 1
3 2286 1 1 23 SER HA H 92.668 -7.352 -2.705 1.00 . A A . 23 SER HA 1 1
3 2287 1 1 23 SER HB2 H 93.012 -8.601 -5.428 1.00 . A A . 23 SER HB2 1 1
3 2288 1 1 23 SER HB3 H 93.403 -9.285 -3.850 1.00 . A A . 23 SER HB3 1 1
3 2289 1 1 23 SER HG H 91.519 -10.218 -4.229 1.00 . A A . 23 SER HG 1 1
3 2290 1 1 23 SER N N 91.484 -6.551 -4.192 1.00 . A A . 23 SER N 1 1
3 2291 1 1 23 SER O O 94.999 -6.666 -3.603 1.00 . A A . 23 SER O 1 1
3 2292 1 1 23 SER OG O 91.423 -9.270 -4.339 1.00 . A A . 23 SER OG 1 1
3 2293 1 1 24 SER C C 94.995 -3.504 -4.954 1.00 . A A . 24 SER C 1 1
3 2294 1 1 24 SER CA C 94.923 -4.845 -5.679 1.00 . A A . 24 SER CA 1 1
3 2295 1 1 24 SER CB C 94.827 -4.621 -7.189 1.00 . A A . 24 SER CB 1 1
3 2296 1 1 24 SER H H 92.920 -5.537 -5.642 1.00 . A A . 24 SER H 1 1
3 2297 1 1 24 SER HA H 95.823 -5.397 -5.462 1.00 . A A . 24 SER HA 1 1
3 2298 1 1 24 SER HB2 H 93.881 -4.156 -7.422 1.00 . A A . 24 SER HB2 1 1
3 2299 1 1 24 SER HB3 H 95.632 -3.975 -7.507 1.00 . A A . 24 SER HB3 1 1
3 2300 1 1 24 SER HG H 95.736 -5.867 -8.396 1.00 . A A . 24 SER HG 1 1
3 2301 1 1 24 SER N N 93.796 -5.639 -5.207 1.00 . A A . 24 SER N 1 1
3 2302 1 1 24 SER O O 95.914 -2.716 -5.179 1.00 . A A . 24 SER O 1 1
3 2303 1 1 24 SER OG O 94.919 -5.847 -7.893 1.00 . A A . 24 SER OG 1 1
3 2304 1 1 25 TYR C C 94.204 -2.308 -1.825 1.00 . A A . 25 TYR C 1 1
3 2305 1 1 25 TYR CA C 93.996 -2.019 -3.308 1.00 . A A . 25 TYR CA 1 1
3 2306 1 1 25 TYR CB C 92.668 -1.290 -3.524 1.00 . A A . 25 TYR CB 1 1
3 2307 1 1 25 TYR CD1 C 93.304 1.006 -2.687 1.00 . A A . 25 TYR CD1 1 1
3 2308 1 1 25 TYR CD2 C 92.480 0.809 -4.915 1.00 . A A . 25 TYR CD2 1 1
3 2309 1 1 25 TYR CE1 C 93.445 2.371 -2.854 1.00 . A A . 25 TYR CE1 1 1
3 2310 1 1 25 TYR CE2 C 92.617 2.173 -5.090 1.00 . A A . 25 TYR CE2 1 1
3 2311 1 1 25 TYR CG C 92.820 0.203 -3.712 1.00 . A A . 25 TYR CG 1 1
3 2312 1 1 25 TYR CZ C 93.099 2.948 -4.058 1.00 . A A . 25 TYR CZ 1 1
3 2313 1 1 25 TYR H H 93.331 -3.924 -3.930 1.00 . A A . 25 TYR H 1 1
3 2314 1 1 25 TYR HA H 94.805 -1.393 -3.654 1.00 . A A . 25 TYR HA 1 1
3 2315 1 1 25 TYR HB2 H 92.186 -1.687 -4.404 1.00 . A A . 25 TYR HB2 1 1
3 2316 1 1 25 TYR HB3 H 92.031 -1.455 -2.667 1.00 . A A . 25 TYR HB3 1 1
3 2317 1 1 25 TYR HD1 H 93.573 0.550 -1.746 1.00 . A A . 25 TYR HD1 1 1
3 2318 1 1 25 TYR HD2 H 92.100 0.199 -5.721 1.00 . A A . 25 TYR HD2 1 1
3 2319 1 1 25 TYR HE1 H 93.823 2.978 -2.046 1.00 . A A . 25 TYR HE1 1 1
3 2320 1 1 25 TYR HE2 H 92.346 2.625 -6.033 1.00 . A A . 25 TYR HE2 1 1
3 2321 1 1 25 TYR HH H 93.684 4.481 -5.062 1.00 . A A . 25 TYR HH 1 1
3 2322 1 1 25 TYR N N 94.031 -3.255 -4.076 1.00 . A A . 25 TYR N 1 1
3 2323 1 1 25 TYR O O 94.421 -1.394 -1.029 1.00 . A A . 25 TYR O 1 1
3 2324 1 1 25 TYR OH O 93.239 4.307 -4.229 1.00 . A A . 25 TYR OH 1 1
3 2325 1 1 26 TRP C C 95.832 -4.322 0.131 1.00 . A A . 26 TRP C 1 1
3 2326 1 1 26 TRP CA C 94.364 -3.995 -0.083 1.00 . A A . 26 TRP CA 1 1
3 2327 1 1 26 TRP CB C 93.494 -5.206 0.258 1.00 . A A . 26 TRP CB 1 1
3 2328 1 1 26 TRP CD1 C 94.635 -6.474 2.170 1.00 . A A . 26 TRP CD1 1 1
3 2329 1 1 26 TRP CD2 C 92.791 -5.358 2.778 1.00 . A A . 26 TRP CD2 1 1
3 2330 1 1 26 TRP CE2 C 93.318 -6.007 3.912 1.00 . A A . 26 TRP CE2 1 1
3 2331 1 1 26 TRP CE3 C 91.630 -4.594 2.920 1.00 . A A . 26 TRP CE3 1 1
3 2332 1 1 26 TRP CG C 93.649 -5.669 1.675 1.00 . A A . 26 TRP CG 1 1
3 2333 1 1 26 TRP CH2 C 91.588 -5.158 5.275 1.00 . A A . 26 TRP CH2 1 1
3 2334 1 1 26 TRP CZ2 C 92.723 -5.913 5.167 1.00 . A A . 26 TRP CZ2 1 1
3 2335 1 1 26 TRP CZ3 C 91.040 -4.502 4.166 1.00 . A A . 26 TRP CZ3 1 1
3 2336 1 1 26 TRP H H 94.000 -4.275 -2.147 1.00 . A A . 26 TRP H 1 1
3 2337 1 1 26 TRP HA H 94.095 -3.167 0.555 1.00 . A A . 26 TRP HA 1 1
3 2338 1 1 26 TRP HB2 H 92.456 -4.950 0.103 1.00 . A A . 26 TRP HB2 1 1
3 2339 1 1 26 TRP HB3 H 93.758 -6.026 -0.393 1.00 . A A . 26 TRP HB3 1 1
3 2340 1 1 26 TRP HD1 H 95.442 -6.881 1.580 1.00 . A A . 26 TRP HD1 1 1
3 2341 1 1 26 TRP HE1 H 95.018 -7.222 4.092 1.00 . A A . 26 TRP HE1 1 1
3 2342 1 1 26 TRP HE3 H 91.194 -4.080 2.075 1.00 . A A . 26 TRP HE3 1 1
3 2343 1 1 26 TRP HH2 H 91.093 -5.059 6.231 1.00 . A A . 26 TRP HH2 1 1
3 2344 1 1 26 TRP HZ2 H 93.134 -6.413 6.032 1.00 . A A . 26 TRP HZ2 1 1
3 2345 1 1 26 TRP HZ3 H 90.143 -3.916 4.294 1.00 . A A . 26 TRP HZ3 1 1
3 2346 1 1 26 TRP N N 94.158 -3.587 -1.464 1.00 . A A . 26 TRP N 1 1
3 2347 1 1 26 TRP NE1 N 94.444 -6.681 3.514 1.00 . A A . 26 TRP NE1 1 1
3 2348 1 1 26 TRP O O 96.390 -4.074 1.200 1.00 . A A . 26 TRP O 1 1
3 2349 1 1 27 GLU C C 98.717 -3.991 -1.206 1.00 . A A . 27 GLU C 1 1
3 2350 1 1 27 GLU CA C 97.869 -5.205 -0.855 1.00 . A A . 27 GLU CA 1 1
3 2351 1 1 27 GLU CB C 98.179 -6.366 -1.803 1.00 . A A . 27 GLU CB 1 1
3 2352 1 1 27 GLU CD C 97.188 -8.479 -0.837 1.00 . A A . 27 GLU CD 1 1
3 2353 1 1 27 GLU CG C 98.450 -7.680 -1.087 1.00 . A A . 27 GLU CG 1 1
3 2354 1 1 27 GLU H H 95.955 -5.022 -1.740 1.00 . A A . 27 GLU H 1 1
3 2355 1 1 27 GLU HA H 98.096 -5.500 0.155 1.00 . A A . 27 GLU HA 1 1
3 2356 1 1 27 GLU HB2 H 97.338 -6.510 -2.465 1.00 . A A . 27 GLU HB2 1 1
3 2357 1 1 27 GLU HB3 H 99.049 -6.116 -2.391 1.00 . A A . 27 GLU HB3 1 1
3 2358 1 1 27 GLU HG2 H 99.120 -8.273 -1.692 1.00 . A A . 27 GLU HG2 1 1
3 2359 1 1 27 GLU HG3 H 98.918 -7.466 -0.137 1.00 . A A . 27 GLU HG3 1 1
3 2360 1 1 27 GLU N N 96.456 -4.863 -0.909 1.00 . A A . 27 GLU N 1 1
3 2361 1 1 27 GLU O O 99.883 -3.903 -0.821 1.00 . A A . 27 GLU O 1 1
3 2362 1 1 27 GLU OE1 O 96.129 -7.859 -0.603 1.00 . A A . 27 GLU OE1 1 1
3 2363 1 1 27 GLU OE2 O 97.257 -9.726 -0.875 1.00 . A A . 27 GLU OE2 1 1
3 2364 1 1 28 SER C C 98.775 -0.838 -1.162 1.00 . A A . 28 SER C 1 1
3 2365 1 1 28 SER CA C 98.807 -1.829 -2.309 1.00 . A A . 28 SER CA 1 1
3 2366 1 1 28 SER CB C 98.147 -1.222 -3.543 1.00 . A A . 28 SER CB 1 1
3 2367 1 1 28 SER H H 97.181 -3.167 -2.188 1.00 . A A . 28 SER H 1 1
3 2368 1 1 28 SER HA H 99.832 -2.075 -2.531 1.00 . A A . 28 SER HA 1 1
3 2369 1 1 28 SER HB2 H 97.780 -2.015 -4.174 1.00 . A A . 28 SER HB2 1 1
3 2370 1 1 28 SER HB3 H 97.320 -0.601 -3.233 1.00 . A A . 28 SER HB3 1 1
3 2371 1 1 28 SER HG H 98.750 -0.340 -5.185 1.00 . A A . 28 SER HG 1 1
3 2372 1 1 28 SER N N 98.117 -3.047 -1.923 1.00 . A A . 28 SER N 1 1
3 2373 1 1 28 SER O O 99.769 -0.177 -0.864 1.00 . A A . 28 SER O 1 1
3 2374 1 1 28 SER OG O 99.063 -0.434 -4.283 1.00 . A A . 28 SER OG 1 1
3 2375 1 1 29 ALA C C 98.582 -0.064 1.628 1.00 . A A . 29 ALA C 1 1
3 2376 1 1 29 ALA CA C 97.452 0.135 0.626 1.00 . A A . 29 ALA CA 1 1
3 2377 1 1 29 ALA CB C 96.103 -0.101 1.289 1.00 . A A . 29 ALA CB 1 1
3 2378 1 1 29 ALA H H 96.877 -1.325 -0.797 1.00 . A A . 29 ALA H 1 1
3 2379 1 1 29 ALA HA H 97.479 1.152 0.262 1.00 . A A . 29 ALA HA 1 1
3 2380 1 1 29 ALA HB1 H 95.846 -1.149 1.217 1.00 . A A . 29 ALA HB1 1 1
3 2381 1 1 29 ALA HB2 H 95.349 0.489 0.791 1.00 . A A . 29 ALA HB2 1 1
3 2382 1 1 29 ALA HB3 H 96.157 0.185 2.329 1.00 . A A . 29 ALA HB3 1 1
3 2383 1 1 29 ALA N N 97.624 -0.758 -0.511 1.00 . A A . 29 ALA N 1 1
3 2384 1 1 29 ALA O O 98.969 0.862 2.341 1.00 . A A . 29 ALA O 1 1
3 2385 1 1 30 LYS C C 101.557 -1.286 1.926 1.00 . A A . 30 LYS C 1 1
3 2386 1 1 30 LYS CA C 100.212 -1.610 2.569 1.00 . A A . 30 LYS CA 1 1
3 2387 1 1 30 LYS CB C 100.161 -3.089 2.958 1.00 . A A . 30 LYS CB 1 1
3 2388 1 1 30 LYS CD C 98.855 -3.507 5.064 1.00 . A A . 30 LYS CD 1 1
3 2389 1 1 30 LYS CE C 99.075 -4.901 5.628 1.00 . A A . 30 LYS CE 1 1
3 2390 1 1 30 LYS CG C 98.826 -3.518 3.544 1.00 . A A . 30 LYS CG 1 1
3 2391 1 1 30 LYS H H 98.766 -1.981 1.068 1.00 . A A . 30 LYS H 1 1
3 2392 1 1 30 LYS HA H 100.099 -1.008 3.458 1.00 . A A . 30 LYS HA 1 1
3 2393 1 1 30 LYS HB2 H 100.352 -3.687 2.079 1.00 . A A . 30 LYS HB2 1 1
3 2394 1 1 30 LYS HB3 H 100.931 -3.284 3.690 1.00 . A A . 30 LYS HB3 1 1
3 2395 1 1 30 LYS HD2 H 99.659 -2.866 5.394 1.00 . A A . 30 LYS HD2 1 1
3 2396 1 1 30 LYS HD3 H 97.914 -3.125 5.430 1.00 . A A . 30 LYS HD3 1 1
3 2397 1 1 30 LYS HE2 H 98.462 -5.022 6.507 1.00 . A A . 30 LYS HE2 1 1
3 2398 1 1 30 LYS HE3 H 98.782 -5.627 4.883 1.00 . A A . 30 LYS HE3 1 1
3 2399 1 1 30 LYS HG2 H 98.059 -2.838 3.204 1.00 . A A . 30 LYS HG2 1 1
3 2400 1 1 30 LYS HG3 H 98.599 -4.518 3.204 1.00 . A A . 30 LYS HG3 1 1
3 2401 1 1 30 LYS HZ1 H 101.122 -4.558 5.395 1.00 . A A . 30 LYS HZ1 1 1
3 2402 1 1 30 LYS HZ2 H 100.743 -6.137 5.868 1.00 . A A . 30 LYS HZ2 1 1
3 2403 1 1 30 LYS HZ3 H 100.658 -4.875 6.991 1.00 . A A . 30 LYS HZ3 1 1
3 2404 1 1 30 LYS N N 99.116 -1.284 1.667 1.00 . A A . 30 LYS N 1 1
3 2405 1 1 30 LYS NZ N 100.499 -5.134 5.996 1.00 . A A . 30 LYS NZ 1 1
3 2406 1 1 30 LYS O O 102.503 -0.897 2.610 1.00 . A A . 30 LYS O 1 1
3 2407 1 1 31 THR C C 103.103 0.354 -0.201 1.00 . A A . 31 THR C 1 1
3 2408 1 1 31 THR CA C 102.869 -1.150 -0.118 1.00 . A A . 31 THR CA 1 1
3 2409 1 1 31 THR CB C 102.823 -1.750 -1.525 1.00 . A A . 31 THR CB 1 1
3 2410 1 1 31 THR CG2 C 102.409 -3.205 -1.542 1.00 . A A . 31 THR CG2 1 1
3 2411 1 1 31 THR H H 100.848 -1.747 0.105 1.00 . A A . 31 THR H 1 1
3 2412 1 1 31 THR HA H 103.685 -1.599 0.429 1.00 . A A . 31 THR HA 1 1
3 2413 1 1 31 THR HB H 103.808 -1.682 -1.964 1.00 . A A . 31 THR HB 1 1
3 2414 1 1 31 THR HG1 H 101.156 -0.764 -1.832 1.00 . A A . 31 THR HG1 1 1
3 2415 1 1 31 THR HG21 H 102.095 -3.502 -0.552 1.00 . A A . 31 THR HG21 1 1
3 2416 1 1 31 THR HG22 H 103.245 -3.814 -1.852 1.00 . A A . 31 THR HG22 1 1
3 2417 1 1 31 THR HG23 H 101.591 -3.338 -2.235 1.00 . A A . 31 THR HG23 1 1
3 2418 1 1 31 THR N N 101.636 -1.440 0.605 1.00 . A A . 31 THR N 1 1
3 2419 1 1 31 THR O O 104.242 0.810 -0.313 1.00 . A A . 31 THR O 1 1
3 2420 1 1 31 THR OG1 O 101.920 -1.034 -2.349 1.00 . A A . 31 THR OG1 1 1
3 2421 1 1 32 ALA C C 101.681 3.215 1.108 1.00 . A A . 32 ALA C 1 1
3 2422 1 1 32 ALA CA C 102.104 2.574 -0.209 1.00 . A A . 32 ALA CA 1 1
3 2423 1 1 32 ALA CB C 101.250 3.100 -1.353 1.00 . A A . 32 ALA CB 1 1
3 2424 1 1 32 ALA H H 101.138 0.699 -0.051 1.00 . A A . 32 ALA H 1 1
3 2425 1 1 32 ALA HA H 103.132 2.838 -0.410 1.00 . A A . 32 ALA HA 1 1
3 2426 1 1 32 ALA HB1 H 100.930 4.108 -1.130 1.00 . A A . 32 ALA HB1 1 1
3 2427 1 1 32 ALA HB2 H 100.384 2.467 -1.477 1.00 . A A . 32 ALA HB2 1 1
3 2428 1 1 32 ALA HB3 H 101.829 3.100 -2.265 1.00 . A A . 32 ALA HB3 1 1
3 2429 1 1 32 ALA N N 102.018 1.121 -0.143 1.00 . A A . 32 ALA N 1 1
3 2430 1 1 32 ALA O O 101.297 4.383 1.142 1.00 . A A . 32 ALA O 1 1
3 2431 1 1 33 ALA C C 102.627 3.381 4.286 1.00 . A A . 33 ALA C 1 1
3 2432 1 1 33 ALA CA C 101.388 2.958 3.507 1.00 . A A . 33 ALA CA 1 1
3 2433 1 1 33 ALA CB C 100.603 1.909 4.281 1.00 . A A . 33 ALA CB 1 1
3 2434 1 1 33 ALA H H 102.073 1.526 2.109 1.00 . A A . 33 ALA H 1 1
3 2435 1 1 33 ALA HA H 100.755 3.822 3.365 1.00 . A A . 33 ALA HA 1 1
3 2436 1 1 33 ALA HB1 H 100.864 0.926 3.921 1.00 . A A . 33 ALA HB1 1 1
3 2437 1 1 33 ALA HB2 H 99.545 2.076 4.140 1.00 . A A . 33 ALA HB2 1 1
3 2438 1 1 33 ALA HB3 H 100.843 1.984 5.332 1.00 . A A . 33 ALA HB3 1 1
3 2439 1 1 33 ALA N N 101.757 2.450 2.193 1.00 . A A . 33 ALA N 1 1
3 2440 1 1 33 ALA O O 102.734 4.525 4.725 1.00 . A A . 33 ALA O 1 1
3 2441 1 1 34 GLN C C 105.577 3.863 4.474 1.00 . A A . 34 GLN C 1 1
3 2442 1 1 34 GLN CA C 104.803 2.740 5.158 1.00 . A A . 34 GLN CA 1 1
3 2443 1 1 34 GLN CB C 105.671 1.482 5.243 1.00 . A A . 34 GLN CB 1 1
3 2444 1 1 34 GLN CD C 106.508 -0.354 6.763 1.00 . A A . 34 GLN CD 1 1
3 2445 1 1 34 GLN CG C 105.396 0.635 6.475 1.00 . A A . 34 GLN CG 1 1
3 2446 1 1 34 GLN H H 103.427 1.562 4.062 1.00 . A A . 34 GLN H 1 1
3 2447 1 1 34 GLN HA H 104.542 3.055 6.155 1.00 . A A . 34 GLN HA 1 1
3 2448 1 1 34 GLN HB2 H 105.491 0.875 4.368 1.00 . A A . 34 GLN HB2 1 1
3 2449 1 1 34 GLN HB3 H 106.710 1.776 5.259 1.00 . A A . 34 GLN HB3 1 1
3 2450 1 1 34 GLN HE21 H 106.793 0.450 8.558 1.00 . A A . 34 GLN HE21 1 1
3 2451 1 1 34 GLN HE22 H 107.824 -0.877 8.158 1.00 . A A . 34 GLN HE22 1 1
3 2452 1 1 34 GLN HG2 H 105.287 1.288 7.328 1.00 . A A . 34 GLN HG2 1 1
3 2453 1 1 34 GLN HG3 H 104.477 0.088 6.322 1.00 . A A . 34 GLN HG3 1 1
3 2454 1 1 34 GLN N N 103.566 2.455 4.443 1.00 . A A . 34 GLN N 1 1
3 2455 1 1 34 GLN NE2 N 107.102 -0.250 7.946 1.00 . A A . 34 GLN NE2 1 1
3 2456 1 1 34 GLN O O 106.426 4.508 5.088 1.00 . A A . 34 GLN O 1 1
3 2457 1 1 34 GLN OE1 O 106.829 -1.203 5.931 1.00 . A A . 34 GLN OE1 1 1
3 2458 1 1 35 ASN C C 105.458 6.515 2.885 1.00 . A A . 35 ASN C 1 1
3 2459 1 1 35 ASN CA C 105.929 5.141 2.432 1.00 . A A . 35 ASN CA 1 1
3 2460 1 1 35 ASN CB C 105.633 4.957 0.946 1.00 . A A . 35 ASN CB 1 1
3 2461 1 1 35 ASN CG C 106.739 5.498 0.061 1.00 . A A . 35 ASN CG 1 1
3 2462 1 1 35 ASN H H 104.583 3.550 2.767 1.00 . A A . 35 ASN H 1 1
3 2463 1 1 35 ASN HA H 106.994 5.060 2.595 1.00 . A A . 35 ASN HA 1 1
3 2464 1 1 35 ASN HB2 H 105.510 3.906 0.738 1.00 . A A . 35 ASN HB2 1 1
3 2465 1 1 35 ASN HB3 H 104.717 5.474 0.705 1.00 . A A . 35 ASN HB3 1 1
3 2466 1 1 35 ASN HD21 H 105.486 5.610 -1.478 1.00 . A A . 35 ASN HD21 1 1
3 2467 1 1 35 ASN HD22 H 107.107 6.121 -1.790 1.00 . A A . 35 ASN HD22 1 1
3 2468 1 1 35 ASN N N 105.272 4.095 3.201 1.00 . A A . 35 ASN N 1 1
3 2469 1 1 35 ASN ND2 N 106.411 5.771 -1.196 1.00 . A A . 35 ASN ND2 1 1
3 2470 1 1 35 ASN O O 106.250 7.339 3.342 1.00 . A A . 35 ASN O 1 1
3 2471 1 1 35 ASN OD1 O 107.876 5.668 0.503 1.00 . A A . 35 ASN OD1 1 1
3 2472 1 1 36 LEU C C 103.713 8.243 4.655 1.00 . A A . 36 LEU C 1 1
3 2473 1 1 36 LEU CA C 103.572 8.030 3.152 1.00 . A A . 36 LEU CA 1 1
3 2474 1 1 36 LEU CB C 102.094 8.094 2.759 1.00 . A A . 36 LEU CB 1 1
3 2475 1 1 36 LEU CD1 C 100.269 7.607 1.112 1.00 . A A . 36 LEU CD1 1 1
3 2476 1 1 36 LEU CD2 C 102.586 8.089 0.300 1.00 . A A . 36 LEU CD2 1 1
3 2477 1 1 36 LEU CG C 101.754 7.462 1.410 1.00 . A A . 36 LEU CG 1 1
3 2478 1 1 36 LEU H H 103.579 6.052 2.384 1.00 . A A . 36 LEU H 1 1
3 2479 1 1 36 LEU HA H 104.107 8.815 2.639 1.00 . A A . 36 LEU HA 1 1
3 2480 1 1 36 LEU HB2 H 101.519 7.592 3.523 1.00 . A A . 36 LEU HB2 1 1
3 2481 1 1 36 LEU HB3 H 101.796 9.131 2.730 1.00 . A A . 36 LEU HB3 1 1
3 2482 1 1 36 LEU HD11 H 99.703 7.450 2.018 1.00 . A A . 36 LEU HD11 1 1
3 2483 1 1 36 LEU HD12 H 99.978 6.875 0.373 1.00 . A A . 36 LEU HD12 1 1
3 2484 1 1 36 LEU HD13 H 100.073 8.599 0.733 1.00 . A A . 36 LEU HD13 1 1
3 2485 1 1 36 LEU HD21 H 103.457 8.564 0.728 1.00 . A A . 36 LEU HD21 1 1
3 2486 1 1 36 LEU HD22 H 101.994 8.826 -0.222 1.00 . A A . 36 LEU HD22 1 1
3 2487 1 1 36 LEU HD23 H 102.899 7.322 -0.393 1.00 . A A . 36 LEU HD23 1 1
3 2488 1 1 36 LEU HG H 101.984 6.409 1.447 1.00 . A A . 36 LEU HG 1 1
3 2489 1 1 36 LEU N N 104.157 6.754 2.755 1.00 . A A . 36 LEU N 1 1
3 2490 1 1 36 LEU O O 104.073 9.330 5.107 1.00 . A A . 36 LEU O 1 1
3 2491 1 1 37 TYR C C 104.927 7.689 7.318 1.00 . A A . 37 TYR C 1 1
3 2492 1 1 37 TYR CA C 103.528 7.268 6.878 1.00 . A A . 37 TYR CA 1 1
3 2493 1 1 37 TYR CB C 103.164 5.921 7.506 1.00 . A A . 37 TYR CB 1 1
3 2494 1 1 37 TYR CD1 C 100.691 6.357 7.235 1.00 . A A . 37 TYR CD1 1 1
3 2495 1 1 37 TYR CD2 C 101.431 5.264 9.221 1.00 . A A . 37 TYR CD2 1 1
3 2496 1 1 37 TYR CE1 C 99.385 6.290 7.681 1.00 . A A . 37 TYR CE1 1 1
3 2497 1 1 37 TYR CE2 C 100.128 5.193 9.673 1.00 . A A . 37 TYR CE2 1 1
3 2498 1 1 37 TYR CG C 101.736 5.846 7.996 1.00 . A A . 37 TYR CG 1 1
3 2499 1 1 37 TYR CZ C 99.109 5.708 8.900 1.00 . A A . 37 TYR CZ 1 1
3 2500 1 1 37 TYR H H 103.149 6.355 5.001 1.00 . A A . 37 TYR H 1 1
3 2501 1 1 37 TYR HA H 102.826 8.011 7.215 1.00 . A A . 37 TYR HA 1 1
3 2502 1 1 37 TYR HB2 H 103.304 5.141 6.774 1.00 . A A . 37 TYR HB2 1 1
3 2503 1 1 37 TYR HB3 H 103.815 5.736 8.349 1.00 . A A . 37 TYR HB3 1 1
3 2504 1 1 37 TYR HD1 H 100.912 6.811 6.281 1.00 . A A . 37 TYR HD1 1 1
3 2505 1 1 37 TYR HD2 H 102.233 4.862 9.825 1.00 . A A . 37 TYR HD2 1 1
3 2506 1 1 37 TYR HE1 H 98.588 6.692 7.075 1.00 . A A . 37 TYR HE1 1 1
3 2507 1 1 37 TYR HE2 H 99.911 4.738 10.628 1.00 . A A . 37 TYR HE2 1 1
3 2508 1 1 37 TYR HH H 97.660 4.790 9.768 1.00 . A A . 37 TYR HH 1 1
3 2509 1 1 37 TYR N N 103.430 7.195 5.423 1.00 . A A . 37 TYR N 1 1
3 2510 1 1 37 TYR O O 105.117 8.185 8.428 1.00 . A A . 37 TYR O 1 1
3 2511 1 1 37 TYR OH O 97.809 5.639 9.347 1.00 . A A . 37 TYR OH 1 1
3 2512 1 1 38 GLU C C 107.473 9.360 6.684 1.00 . A A . 38 GLU C 1 1
3 2513 1 1 38 GLU CA C 107.283 7.847 6.736 1.00 . A A . 38 GLU CA 1 1
3 2514 1 1 38 GLU CB C 108.232 7.168 5.746 1.00 . A A . 38 GLU CB 1 1
3 2515 1 1 38 GLU CD C 109.331 5.798 7.561 1.00 . A A . 38 GLU CD 1 1
3 2516 1 1 38 GLU CG C 109.540 6.715 6.372 1.00 . A A . 38 GLU CG 1 1
3 2517 1 1 38 GLU H H 105.685 7.089 5.574 1.00 . A A . 38 GLU H 1 1
3 2518 1 1 38 GLU HA H 107.510 7.501 7.733 1.00 . A A . 38 GLU HA 1 1
3 2519 1 1 38 GLU HB2 H 107.739 6.304 5.328 1.00 . A A . 38 GLU HB2 1 1
3 2520 1 1 38 GLU HB3 H 108.460 7.862 4.950 1.00 . A A . 38 GLU HB3 1 1
3 2521 1 1 38 GLU HG2 H 110.116 6.186 5.627 1.00 . A A . 38 GLU HG2 1 1
3 2522 1 1 38 GLU HG3 H 110.090 7.585 6.699 1.00 . A A . 38 GLU HG3 1 1
3 2523 1 1 38 GLU N N 105.901 7.488 6.441 1.00 . A A . 38 GLU N 1 1
3 2524 1 1 38 GLU O O 108.026 9.959 7.606 1.00 . A A . 38 GLU O 1 1
3 2525 1 1 38 GLU OE1 O 109.190 4.575 7.351 1.00 . A A . 38 GLU OE1 1 1
3 2526 1 1 38 GLU OE2 O 109.306 6.304 8.703 1.00 . A A . 38 GLU OE2 1 1
3 2527 1 1 39 LYS C C 105.824 12.114 5.796 1.00 . A A . 39 LYS C 1 1
3 2528 1 1 39 LYS CA C 107.128 11.414 5.426 1.00 . A A . 39 LYS CA 1 1
3 2529 1 1 39 LYS CB C 107.507 11.746 3.981 1.00 . A A . 39 LYS CB 1 1
3 2530 1 1 39 LYS CD C 109.569 11.798 2.545 1.00 . A A . 39 LYS CD 1 1
3 2531 1 1 39 LYS CE C 108.962 11.903 1.155 1.00 . A A . 39 LYS CE 1 1
3 2532 1 1 39 LYS CG C 108.701 10.958 3.468 1.00 . A A . 39 LYS CG 1 1
3 2533 1 1 39 LYS H H 106.579 9.439 4.897 1.00 . A A . 39 LYS H 1 1
3 2534 1 1 39 LYS HA H 107.909 11.764 6.082 1.00 . A A . 39 LYS HA 1 1
3 2535 1 1 39 LYS HB2 H 106.662 11.534 3.341 1.00 . A A . 39 LYS HB2 1 1
3 2536 1 1 39 LYS HB3 H 107.742 12.798 3.915 1.00 . A A . 39 LYS HB3 1 1
3 2537 1 1 39 LYS HD2 H 109.666 12.789 2.960 1.00 . A A . 39 LYS HD2 1 1
3 2538 1 1 39 LYS HD3 H 110.544 11.340 2.469 1.00 . A A . 39 LYS HD3 1 1
3 2539 1 1 39 LYS HE2 H 107.904 11.699 1.221 1.00 . A A . 39 LYS HE2 1 1
3 2540 1 1 39 LYS HE3 H 109.113 12.907 0.786 1.00 . A A . 39 LYS HE3 1 1
3 2541 1 1 39 LYS HG2 H 109.296 10.637 4.311 1.00 . A A . 39 LYS HG2 1 1
3 2542 1 1 39 LYS HG3 H 108.344 10.094 2.927 1.00 . A A . 39 LYS HG3 1 1
3 2543 1 1 39 LYS HZ1 H 110.537 10.681 0.527 1.00 . A A . 39 LYS HZ1 1 1
3 2544 1 1 39 LYS HZ2 H 109.655 11.367 -0.742 1.00 . A A . 39 LYS HZ2 1 1
3 2545 1 1 39 LYS HZ3 H 109.004 10.078 0.139 1.00 . A A . 39 LYS HZ3 1 1
3 2546 1 1 39 LYS N N 107.011 9.971 5.599 1.00 . A A . 39 LYS N 1 1
3 2547 1 1 39 LYS NZ N 109.583 10.939 0.203 1.00 . A A . 39 LYS NZ 1 1
3 2548 1 1 39 LYS O O 105.487 13.158 5.237 1.00 . A A . 39 LYS O 1 1
3 2549 1 1 40 THR C C 103.565 11.769 8.652 1.00 . A A . 40 THR C 1 1
3 2550 1 1 40 THR CA C 103.826 12.100 7.188 1.00 . A A . 40 THR CA 1 1
3 2551 1 1 40 THR CB C 102.676 11.581 6.322 1.00 . A A . 40 THR CB 1 1
3 2552 1 1 40 THR CG2 C 101.391 12.357 6.508 1.00 . A A . 40 THR CG2 1 1
3 2553 1 1 40 THR H H 105.415 10.702 7.149 1.00 . A A . 40 THR H 1 1
3 2554 1 1 40 THR HA H 103.889 13.169 7.081 1.00 . A A . 40 THR HA 1 1
3 2555 1 1 40 THR HB H 102.482 10.550 6.581 1.00 . A A . 40 THR HB 1 1
3 2556 1 1 40 THR HG1 H 103.286 10.765 4.648 1.00 . A A . 40 THR HG1 1 1
3 2557 1 1 40 THR HG21 H 100.823 11.923 7.317 1.00 . A A . 40 THR HG21 1 1
3 2558 1 1 40 THR HG22 H 100.810 12.314 5.598 1.00 . A A . 40 THR HG22 1 1
3 2559 1 1 40 THR HG23 H 101.620 13.386 6.740 1.00 . A A . 40 THR HG23 1 1
3 2560 1 1 40 THR N N 105.093 11.532 6.741 1.00 . A A . 40 THR N 1 1
3 2561 1 1 40 THR O O 103.166 12.632 9.434 1.00 . A A . 40 THR O 1 1
3 2562 1 1 40 THR OG1 O 103.018 11.638 4.949 1.00 . A A . 40 THR OG1 1 1
3 2563 1 1 41 TYR C C 104.908 10.028 11.149 1.00 . A A . 41 TYR C 1 1
3 2564 1 1 41 TYR CA C 103.590 10.061 10.383 1.00 . A A . 41 TYR CA 1 1
3 2565 1 1 41 TYR CB C 102.953 8.672 10.391 1.00 . A A . 41 TYR CB 1 1
3 2566 1 1 41 TYR CD1 C 102.401 8.122 12.793 1.00 . A A . 41 TYR CD1 1 1
3 2567 1 1 41 TYR CD2 C 100.601 8.604 11.306 1.00 . A A . 41 TYR CD2 1 1
3 2568 1 1 41 TYR CE1 C 101.502 7.930 13.825 1.00 . A A . 41 TYR CE1 1 1
3 2569 1 1 41 TYR CE2 C 99.696 8.415 12.334 1.00 . A A . 41 TYR CE2 1 1
3 2570 1 1 41 TYR CG C 101.966 8.462 11.518 1.00 . A A . 41 TYR CG 1 1
3 2571 1 1 41 TYR CZ C 100.151 8.077 13.590 1.00 . A A . 41 TYR CZ 1 1
3 2572 1 1 41 TYR H H 104.113 9.879 8.340 1.00 . A A . 41 TYR H 1 1
3 2573 1 1 41 TYR HA H 102.923 10.757 10.868 1.00 . A A . 41 TYR HA 1 1
3 2574 1 1 41 TYR HB2 H 102.428 8.519 9.459 1.00 . A A . 41 TYR HB2 1 1
3 2575 1 1 41 TYR HB3 H 103.731 7.930 10.487 1.00 . A A . 41 TYR HB3 1 1
3 2576 1 1 41 TYR HD1 H 103.459 8.008 12.973 1.00 . A A . 41 TYR HD1 1 1
3 2577 1 1 41 TYR HD2 H 100.247 8.868 10.321 1.00 . A A . 41 TYR HD2 1 1
3 2578 1 1 41 TYR HE1 H 101.859 7.667 14.809 1.00 . A A . 41 TYR HE1 1 1
3 2579 1 1 41 TYR HE2 H 98.638 8.530 12.149 1.00 . A A . 41 TYR HE2 1 1
3 2580 1 1 41 TYR HH H 98.914 8.737 14.907 1.00 . A A . 41 TYR HH 1 1
3 2581 1 1 41 TYR N N 103.796 10.515 9.013 1.00 . A A . 41 TYR N 1 1
3 2582 1 1 41 TYR O O 105.108 9.190 12.028 1.00 . A A . 41 TYR O 1 1
3 2583 1 1 41 TYR OH O 99.254 7.887 14.616 1.00 . A A . 41 TYR OH 1 1
3 2584 1 1 42 LEU C C 107.207 12.283 12.319 1.00 . A A . 42 LEU C 1 1
3 2585 1 1 42 LEU CA C 107.106 11.027 11.456 1.00 . A A . 42 LEU CA 1 1
3 2586 1 1 42 LEU CB C 108.222 11.022 10.411 1.00 . A A . 42 LEU CB 1 1
3 2587 1 1 42 LEU CD1 C 110.197 9.755 11.294 1.00 . A A . 42 LEU CD1 1 1
3 2588 1 1 42 LEU CD2 C 110.546 11.865 9.996 1.00 . A A . 42 LEU CD2 1 1
3 2589 1 1 42 LEU CG C 109.639 11.134 10.975 1.00 . A A . 42 LEU CG 1 1
3 2590 1 1 42 LEU H H 105.582 11.582 10.096 1.00 . A A . 42 LEU H 1 1
3 2591 1 1 42 LEU HA H 107.216 10.160 12.091 1.00 . A A . 42 LEU HA 1 1
3 2592 1 1 42 LEU HB2 H 108.153 10.103 9.846 1.00 . A A . 42 LEU HB2 1 1
3 2593 1 1 42 LEU HB3 H 108.061 11.851 9.739 1.00 . A A . 42 LEU HB3 1 1
3 2594 1 1 42 LEU HD11 H 110.859 9.823 12.144 1.00 . A A . 42 LEU HD11 1 1
3 2595 1 1 42 LEU HD12 H 110.743 9.383 10.441 1.00 . A A . 42 LEU HD12 1 1
3 2596 1 1 42 LEU HD13 H 109.384 9.083 11.523 1.00 . A A . 42 LEU HD13 1 1
3 2597 1 1 42 LEU HD21 H 111.474 12.119 10.486 1.00 . A A . 42 LEU HD21 1 1
3 2598 1 1 42 LEU HD22 H 110.058 12.767 9.658 1.00 . A A . 42 LEU HD22 1 1
3 2599 1 1 42 LEU HD23 H 110.750 11.227 9.149 1.00 . A A . 42 LEU HD23 1 1
3 2600 1 1 42 LEU HG H 109.610 11.703 11.893 1.00 . A A . 42 LEU HG 1 1
3 2601 1 1 42 LEU N N 105.803 10.945 10.806 1.00 . A A . 42 LEU N 1 1
3 2602 1 1 42 LEU O O 107.597 13.346 11.836 1.00 . A A . 42 LEU O 1 1
3 2603 1 1 43 PRO C C 108.276 13.487 15.182 1.00 . A A . 43 PRO C 1 1
3 2604 1 1 43 PRO CA C 106.901 13.307 14.541 1.00 . A A . 43 PRO CA 1 1
3 2605 1 1 43 PRO CB C 105.873 12.906 15.593 1.00 . A A . 43 PRO CB 1 1
3 2606 1 1 43 PRO CD C 106.367 10.951 14.274 1.00 . A A . 43 PRO CD 1 1
3 2607 1 1 43 PRO CG C 105.963 11.418 15.653 1.00 . A A . 43 PRO CG 1 1
3 2608 1 1 43 PRO HA H 106.597 14.228 14.067 1.00 . A A . 43 PRO HA 1 1
3 2609 1 1 43 PRO HB2 H 106.128 13.359 16.540 1.00 . A A . 43 PRO HB2 1 1
3 2610 1 1 43 PRO HB3 H 104.891 13.230 15.284 1.00 . A A . 43 PRO HB3 1 1
3 2611 1 1 43 PRO HD2 H 107.154 10.216 14.342 1.00 . A A . 43 PRO HD2 1 1
3 2612 1 1 43 PRO HD3 H 105.514 10.545 13.750 1.00 . A A . 43 PRO HD3 1 1
3 2613 1 1 43 PRO HG2 H 106.708 11.126 16.378 1.00 . A A . 43 PRO HG2 1 1
3 2614 1 1 43 PRO HG3 H 105.001 11.005 15.920 1.00 . A A . 43 PRO HG3 1 1
3 2615 1 1 43 PRO N N 106.853 12.179 13.613 1.00 . A A . 43 PRO N 1 1
3 2616 1 1 43 PRO O O 108.380 13.894 16.339 1.00 . A A . 43 PRO O 1 1
3 2617 1 1 44 ALA C C 111.583 14.056 13.932 1.00 . A A . 44 ALA C 1 1
3 2618 1 1 44 ALA CA C 110.691 13.318 14.926 1.00 . A A . 44 ALA CA 1 1
3 2619 1 1 44 ALA CB C 111.272 11.949 15.245 1.00 . A A . 44 ALA CB 1 1
3 2620 1 1 44 ALA H H 109.186 12.867 13.512 1.00 . A A . 44 ALA H 1 1
3 2621 1 1 44 ALA HA H 110.652 13.888 15.843 1.00 . A A . 44 ALA HA 1 1
3 2622 1 1 44 ALA HB1 H 110.620 11.433 15.936 1.00 . A A . 44 ALA HB1 1 1
3 2623 1 1 44 ALA HB2 H 112.247 12.067 15.691 1.00 . A A . 44 ALA HB2 1 1
3 2624 1 1 44 ALA HB3 H 111.359 11.374 14.336 1.00 . A A . 44 ALA HB3 1 1
3 2625 1 1 44 ALA N N 109.328 13.184 14.426 1.00 . A A . 44 ALA N 1 1
3 2626 1 1 44 ALA O O 112.792 14.165 14.137 1.00 . A A . 44 ALA O 1 1
3 2627 1 1 45 VAL C C 112.362 16.553 12.457 1.00 . A A . 45 VAL C 1 1
3 2628 1 1 45 VAL CA C 111.739 15.301 11.852 1.00 . A A . 45 VAL CA 1 1
3 2629 1 1 45 VAL CB C 110.848 15.695 10.658 1.00 . A A . 45 VAL CB 1 1
3 2630 1 1 45 VAL CG1 C 109.630 16.474 11.133 1.00 . A A . 45 VAL CG1 1 1
3 2631 1 1 45 VAL CG2 C 111.638 16.495 9.631 1.00 . A A . 45 VAL CG2 1 1
3 2632 1 1 45 VAL H H 110.019 14.459 12.750 1.00 . A A . 45 VAL H 1 1
3 2633 1 1 45 VAL HA H 112.524 14.655 11.490 1.00 . A A . 45 VAL HA 1 1
3 2634 1 1 45 VAL HB H 110.503 14.789 10.186 1.00 . A A . 45 VAL HB 1 1
3 2635 1 1 45 VAL HG11 H 109.919 17.143 11.930 1.00 . A A . 45 VAL HG11 1 1
3 2636 1 1 45 VAL HG12 H 108.881 15.786 11.494 1.00 . A A . 45 VAL HG12 1 1
3 2637 1 1 45 VAL HG13 H 109.228 17.047 10.310 1.00 . A A . 45 VAL HG13 1 1
3 2638 1 1 45 VAL HG21 H 112.694 16.412 9.844 1.00 . A A . 45 VAL HG21 1 1
3 2639 1 1 45 VAL HG22 H 111.343 17.533 9.677 1.00 . A A . 45 VAL HG22 1 1
3 2640 1 1 45 VAL HG23 H 111.439 16.108 8.643 1.00 . A A . 45 VAL HG23 1 1
3 2641 1 1 45 VAL N N 110.985 14.569 12.861 1.00 . A A . 45 VAL N 1 1
3 2642 1 1 45 VAL O O 113.423 17.005 12.023 1.00 . A A . 45 VAL O 1 1
3 2643 1 1 46 ASP C C 113.349 17.958 15.072 1.00 . A A . 46 ASP C 1 1
3 2644 1 1 46 ASP CA C 112.187 18.301 14.142 1.00 . A A . 46 ASP CA 1 1
3 2645 1 1 46 ASP CB C 111.060 18.961 14.937 1.00 . A A . 46 ASP CB 1 1
3 2646 1 1 46 ASP CG C 111.375 20.397 15.303 1.00 . A A . 46 ASP CG 1 1
3 2647 1 1 46 ASP H H 110.861 16.694 13.770 1.00 . A A . 46 ASP H 1 1
3 2648 1 1 46 ASP HA H 112.536 18.989 13.387 1.00 . A A . 46 ASP HA 1 1
3 2649 1 1 46 ASP HB2 H 110.156 18.950 14.346 1.00 . A A . 46 ASP HB2 1 1
3 2650 1 1 46 ASP HB3 H 110.895 18.404 15.847 1.00 . A A . 46 ASP HB3 1 1
3 2651 1 1 46 ASP N N 111.698 17.105 13.467 1.00 . A A . 46 ASP N 1 1
3 2652 1 1 46 ASP O O 114.165 18.818 15.402 1.00 . A A . 46 ASP O 1 1
3 2653 1 1 46 ASP OD1 O 111.964 21.109 14.462 1.00 . A A . 46 ASP OD1 1 1
3 2654 1 1 46 ASP OD2 O 111.032 20.813 16.430 1.00 . A A . 46 ASP OD2 1 1
3 2655 1 1 47 GLU C C 115.268 15.102 15.730 1.00 . A A . 47 GLU C 1 1
3 2656 1 1 47 GLU CA C 114.483 16.241 16.373 1.00 . A A . 47 GLU CA 1 1
3 2657 1 1 47 GLU CB C 113.901 15.783 17.712 1.00 . A A . 47 GLU CB 1 1
3 2658 1 1 47 GLU CD C 113.612 16.358 20.154 1.00 . A A . 47 GLU CD 1 1
3 2659 1 1 47 GLU CG C 113.820 16.891 18.750 1.00 . A A . 47 GLU CG 1 1
3 2660 1 1 47 GLU H H 112.741 16.053 15.186 1.00 . A A . 47 GLU H 1 1
3 2661 1 1 47 GLU HA H 115.152 17.071 16.545 1.00 . A A . 47 GLU HA 1 1
3 2662 1 1 47 GLU HB2 H 112.905 15.401 17.546 1.00 . A A . 47 GLU HB2 1 1
3 2663 1 1 47 GLU HB3 H 114.519 14.992 18.109 1.00 . A A . 47 GLU HB3 1 1
3 2664 1 1 47 GLU HG2 H 114.739 17.455 18.728 1.00 . A A . 47 GLU HG2 1 1
3 2665 1 1 47 GLU HG3 H 112.993 17.540 18.501 1.00 . A A . 47 GLU HG3 1 1
3 2666 1 1 47 GLU N N 113.419 16.696 15.486 1.00 . A A . 47 GLU N 1 1
3 2667 1 1 47 GLU O O 115.815 14.242 16.421 1.00 . A A . 47 GLU O 1 1
3 2668 1 1 47 GLU OE1 O 112.565 15.723 20.399 1.00 . A A . 47 GLU OE1 1 1
3 2669 1 1 47 GLU OE2 O 114.496 16.576 21.008 1.00 . A A . 47 GLU OE2 1 1
3 2670 1 1 48 LYS C C 116.278 14.514 12.223 1.00 . A A . 48 LYS C 1 1
3 2671 1 1 48 LYS CA C 116.032 14.073 13.661 1.00 . A A . 48 LYS CA 1 1
3 2672 1 1 48 LYS CB C 115.240 12.763 13.677 1.00 . A A . 48 LYS CB 1 1
3 2673 1 1 48 LYS CD C 115.274 10.273 13.346 1.00 . A A . 48 LYS CD 1 1
3 2674 1 1 48 LYS CE C 115.456 9.305 12.188 1.00 . A A . 48 LYS CE 1 1
3 2675 1 1 48 LYS CG C 116.002 11.583 13.096 1.00 . A A . 48 LYS CG 1 1
3 2676 1 1 48 LYS H H 114.860 15.815 13.908 1.00 . A A . 48 LYS H 1 1
3 2677 1 1 48 LYS HA H 116.983 13.914 14.142 1.00 . A A . 48 LYS HA 1 1
3 2678 1 1 48 LYS HB2 H 114.979 12.527 14.698 1.00 . A A . 48 LYS HB2 1 1
3 2679 1 1 48 LYS HB3 H 114.334 12.896 13.104 1.00 . A A . 48 LYS HB3 1 1
3 2680 1 1 48 LYS HD2 H 115.665 9.820 14.245 1.00 . A A . 48 LYS HD2 1 1
3 2681 1 1 48 LYS HD3 H 114.221 10.476 13.471 1.00 . A A . 48 LYS HD3 1 1
3 2682 1 1 48 LYS HE2 H 116.512 9.193 11.991 1.00 . A A . 48 LYS HE2 1 1
3 2683 1 1 48 LYS HE3 H 115.040 8.348 12.466 1.00 . A A . 48 LYS HE3 1 1
3 2684 1 1 48 LYS HG2 H 116.110 11.726 12.030 1.00 . A A . 48 LYS HG2 1 1
3 2685 1 1 48 LYS HG3 H 116.978 11.536 13.555 1.00 . A A . 48 LYS HG3 1 1
3 2686 1 1 48 LYS HZ1 H 113.843 9.347 10.862 1.00 . A A . 48 LYS HZ1 1 1
3 2687 1 1 48 LYS HZ2 H 115.348 9.536 10.114 1.00 . A A . 48 LYS HZ2 1 1
3 2688 1 1 48 LYS HZ3 H 114.670 10.819 10.982 1.00 . A A . 48 LYS HZ3 1 1
3 2689 1 1 48 LYS N N 115.317 15.103 14.402 1.00 . A A . 48 LYS N 1 1
3 2690 1 1 48 LYS NZ N 114.782 9.786 10.950 1.00 . A A . 48 LYS NZ 1 1
3 2691 1 1 48 LYS O O 117.420 14.563 11.767 1.00 . A A . 48 LYS O 1 1
3 2692 1 1 49 LEU C C 116.190 14.329 9.318 1.00 . A A . 49 LEU C 1 1
3 2693 1 1 49 LEU CA C 115.300 15.272 10.124 1.00 . A A . 49 LEU CA 1 1
3 2694 1 1 49 LEU CB C 115.855 16.697 10.056 1.00 . A A . 49 LEU CB 1 1
3 2695 1 1 49 LEU CD1 C 114.282 18.131 8.732 1.00 . A A . 49 LEU CD1 1 1
3 2696 1 1 49 LEU CD2 C 116.752 18.404 8.455 1.00 . A A . 49 LEU CD2 1 1
3 2697 1 1 49 LEU CG C 115.625 17.419 8.727 1.00 . A A . 49 LEU CG 1 1
3 2698 1 1 49 LEU H H 114.316 14.776 11.935 1.00 . A A . 49 LEU H 1 1
3 2699 1 1 49 LEU HA H 114.307 15.262 9.701 1.00 . A A . 49 LEU HA 1 1
3 2700 1 1 49 LEU HB2 H 115.394 17.278 10.842 1.00 . A A . 49 LEU HB2 1 1
3 2701 1 1 49 LEU HB3 H 116.918 16.656 10.238 1.00 . A A . 49 LEU HB3 1 1
3 2702 1 1 49 LEU HD11 H 114.011 18.381 9.747 1.00 . A A . 49 LEU HD11 1 1
3 2703 1 1 49 LEU HD12 H 113.529 17.483 8.308 1.00 . A A . 49 LEU HD12 1 1
3 2704 1 1 49 LEU HD13 H 114.352 19.035 8.145 1.00 . A A . 49 LEU HD13 1 1
3 2705 1 1 49 LEU HD21 H 117.047 18.877 9.380 1.00 . A A . 49 LEU HD21 1 1
3 2706 1 1 49 LEU HD22 H 116.414 19.155 7.758 1.00 . A A . 49 LEU HD22 1 1
3 2707 1 1 49 LEU HD23 H 117.597 17.877 8.036 1.00 . A A . 49 LEU HD23 1 1
3 2708 1 1 49 LEU HG H 115.614 16.692 7.927 1.00 . A A . 49 LEU HG 1 1
3 2709 1 1 49 LEU N N 115.200 14.834 11.514 1.00 . A A . 49 LEU N 1 1
3 2710 1 1 49 LEU O O 116.882 14.750 8.392 1.00 . A A . 49 LEU O 1 1
3 2711 1 1 50 ARG C C 118.456 12.258 9.262 1.00 . A A . 50 ARG C 1 1
3 2712 1 1 50 ARG CA C 116.968 12.040 9.001 1.00 . A A . 50 ARG CA 1 1
3 2713 1 1 50 ARG CB C 116.693 12.063 7.496 1.00 . A A . 50 ARG CB 1 1
3 2714 1 1 50 ARG CD C 114.906 12.977 5.981 1.00 . A A . 50 ARG CD 1 1
3 2715 1 1 50 ARG CG C 115.214 12.050 7.146 1.00 . A A . 50 ARG CG 1 1
3 2716 1 1 50 ARG CZ C 114.441 11.463 4.093 1.00 . A A . 50 ARG CZ 1 1
3 2717 1 1 50 ARG H H 115.593 12.779 10.431 1.00 . A A . 50 ARG H 1 1
3 2718 1 1 50 ARG HA H 116.685 11.075 9.393 1.00 . A A . 50 ARG HA 1 1
3 2719 1 1 50 ARG HB2 H 117.134 12.954 7.074 1.00 . A A . 50 ARG HB2 1 1
3 2720 1 1 50 ARG HB3 H 117.155 11.196 7.044 1.00 . A A . 50 ARG HB3 1 1
3 2721 1 1 50 ARG HD2 H 114.425 13.866 6.361 1.00 . A A . 50 ARG HD2 1 1
3 2722 1 1 50 ARG HD3 H 115.833 13.250 5.498 1.00 . A A . 50 ARG HD3 1 1
3 2723 1 1 50 ARG HE H 113.080 12.597 5.012 1.00 . A A . 50 ARG HE 1 1
3 2724 1 1 50 ARG HG2 H 114.926 11.045 6.877 1.00 . A A . 50 ARG HG2 1 1
3 2725 1 1 50 ARG HG3 H 114.648 12.370 8.009 1.00 . A A . 50 ARG HG3 1 1
3 2726 1 1 50 ARG HH11 H 116.374 11.493 4.688 1.00 . A A . 50 ARG HH11 1 1
3 2727 1 1 50 ARG HH12 H 116.021 10.436 3.363 1.00 . A A . 50 ARG HH12 1 1
3 2728 1 1 50 ARG HH21 H 112.614 11.207 3.270 1.00 . A A . 50 ARG HH21 1 1
3 2729 1 1 50 ARG HH22 H 113.887 10.274 2.556 1.00 . A A . 50 ARG HH22 1 1
3 2730 1 1 50 ARG N N 116.164 13.050 9.683 1.00 . A A . 50 ARG N 1 1
3 2731 1 1 50 ARG NE N 114.028 12.348 4.998 1.00 . A A . 50 ARG NE 1 1
3 2732 1 1 50 ARG NH1 N 115.717 11.101 4.044 1.00 . A A . 50 ARG NH1 1 1
3 2733 1 1 50 ARG NH2 N 113.576 10.938 3.236 1.00 . A A . 50 ARG NH2 1 1
3 2734 1 1 50 ARG O O 119.298 11.906 8.436 1.00 . A A . 50 ARG O 1 1
3 2735 1 1 51 ASP C C 120.560 12.322 12.031 1.00 . A A . 51 ASP C 1 1
3 2736 1 1 51 ASP CA C 120.161 13.102 10.781 1.00 . A A . 51 ASP CA 1 1
3 2737 1 1 51 ASP CB C 120.378 14.599 11.010 1.00 . A A . 51 ASP CB 1 1
3 2738 1 1 51 ASP CG C 121.845 14.962 11.118 1.00 . A A . 51 ASP CG 1 1
3 2739 1 1 51 ASP H H 118.058 13.099 11.035 1.00 . A A . 51 ASP H 1 1
3 2740 1 1 51 ASP HA H 120.785 12.778 9.961 1.00 . A A . 51 ASP HA 1 1
3 2741 1 1 51 ASP HB2 H 119.950 15.148 10.184 1.00 . A A . 51 ASP HB2 1 1
3 2742 1 1 51 ASP HB3 H 119.884 14.893 11.925 1.00 . A A . 51 ASP HB3 1 1
3 2743 1 1 51 ASP N N 118.773 12.839 10.416 1.00 . A A . 51 ASP N 1 1
3 2744 1 1 51 ASP O O 121.734 12.011 12.230 1.00 . A A . 51 ASP O 1 1
3 2745 1 1 51 ASP OD1 O 122.451 14.676 12.172 1.00 . A A . 51 ASP OD1 1 1
3 2746 1 1 51 ASP OD2 O 122.389 15.531 10.149 1.00 . A A . 51 ASP OD2 1 1
3 2747 1 1 52 LEU C C 119.741 9.745 13.841 1.00 . A A . 52 LEU C 1 1
3 2748 1 1 52 LEU CA C 119.835 11.250 14.092 1.00 . A A . 52 LEU CA 1 1
3 2749 1 1 52 LEU CB C 118.850 11.665 15.188 1.00 . A A . 52 LEU CB 1 1
3 2750 1 1 52 LEU CD1 C 119.794 13.614 16.451 1.00 . A A . 52 LEU CD1 1 1
3 2751 1 1 52 LEU CD2 C 118.590 11.796 17.677 1.00 . A A . 52 LEU CD2 1 1
3 2752 1 1 52 LEU CG C 119.493 12.123 16.497 1.00 . A A . 52 LEU CG 1 1
3 2753 1 1 52 LEU H H 118.660 12.271 12.659 1.00 . A A . 52 LEU H 1 1
3 2754 1 1 52 LEU HA H 120.838 11.484 14.416 1.00 . A A . 52 LEU HA 1 1
3 2755 1 1 52 LEU HB2 H 118.242 12.473 14.808 1.00 . A A . 52 LEU HB2 1 1
3 2756 1 1 52 LEU HB3 H 118.206 10.825 15.404 1.00 . A A . 52 LEU HB3 1 1
3 2757 1 1 52 LEU HD11 H 118.981 14.158 16.910 1.00 . A A . 52 LEU HD11 1 1
3 2758 1 1 52 LEU HD12 H 119.902 13.927 15.423 1.00 . A A . 52 LEU HD12 1 1
3 2759 1 1 52 LEU HD13 H 120.710 13.813 16.987 1.00 . A A . 52 LEU HD13 1 1
3 2760 1 1 52 LEU HD21 H 117.564 11.756 17.343 1.00 . A A . 52 LEU HD21 1 1
3 2761 1 1 52 LEU HD22 H 118.694 12.560 18.433 1.00 . A A . 52 LEU HD22 1 1
3 2762 1 1 52 LEU HD23 H 118.872 10.838 18.090 1.00 . A A . 52 LEU HD23 1 1
3 2763 1 1 52 LEU HG H 120.428 11.599 16.634 1.00 . A A . 52 LEU HG 1 1
3 2764 1 1 52 LEU N N 119.578 12.001 12.869 1.00 . A A . 52 LEU N 1 1
3 2765 1 1 52 LEU O O 119.649 8.956 14.781 1.00 . A A . 52 LEU O 1 1
3 2766 1 1 53 TYR C C 121.040 7.459 11.688 1.00 . A A . 53 TYR C 1 1
3 2767 1 1 53 TYR CA C 119.689 7.952 12.194 1.00 . A A . 53 TYR CA 1 1
3 2768 1 1 53 TYR CB C 118.619 7.758 11.118 1.00 . A A . 53 TYR CB 1 1
3 2769 1 1 53 TYR CD1 C 117.077 6.653 12.792 1.00 . A A . 53 TYR CD1 1 1
3 2770 1 1 53 TYR CD2 C 117.006 5.905 10.529 1.00 . A A . 53 TYR CD2 1 1
3 2771 1 1 53 TYR CE1 C 116.098 5.738 13.129 1.00 . A A . 53 TYR CE1 1 1
3 2772 1 1 53 TYR CE2 C 116.026 4.989 10.859 1.00 . A A . 53 TYR CE2 1 1
3 2773 1 1 53 TYR CG C 117.549 6.753 11.488 1.00 . A A . 53 TYR CG 1 1
3 2774 1 1 53 TYR CZ C 115.577 4.909 12.159 1.00 . A A . 53 TYR CZ 1 1
3 2775 1 1 53 TYR H H 119.844 10.028 11.864 1.00 . A A . 53 TYR H 1 1
3 2776 1 1 53 TYR HA H 119.418 7.387 13.071 1.00 . A A . 53 TYR HA 1 1
3 2777 1 1 53 TYR HB2 H 118.131 8.703 10.933 1.00 . A A . 53 TYR HB2 1 1
3 2778 1 1 53 TYR HB3 H 119.091 7.421 10.208 1.00 . A A . 53 TYR HB3 1 1
3 2779 1 1 53 TYR HD1 H 117.488 7.305 13.548 1.00 . A A . 53 TYR HD1 1 1
3 2780 1 1 53 TYR HD2 H 117.361 5.970 9.511 1.00 . A A . 53 TYR HD2 1 1
3 2781 1 1 53 TYR HE1 H 115.746 5.677 14.148 1.00 . A A . 53 TYR HE1 1 1
3 2782 1 1 53 TYR HE2 H 115.618 4.340 10.098 1.00 . A A . 53 TYR HE2 1 1
3 2783 1 1 53 TYR HH H 114.797 3.617 13.350 1.00 . A A . 53 TYR HH 1 1
3 2784 1 1 53 TYR N N 119.768 9.356 12.570 1.00 . A A . 53 TYR N 1 1
3 2785 1 1 53 TYR O O 121.496 6.375 12.053 1.00 . A A . 53 TYR O 1 1
3 2786 1 1 53 TYR OH O 114.601 3.997 12.491 1.00 . A A . 53 TYR OH 1 1
3 2787 1 1 54 SER C C 122.924 6.589 9.559 1.00 . A A . 54 SER C 1 1
3 2788 1 1 54 SER CA C 122.980 7.926 10.289 1.00 . A A . 54 SER CA 1 1
3 2789 1 1 54 SER CB C 124.036 7.877 11.395 1.00 . A A . 54 SER CB 1 1
3 2790 1 1 54 SER H H 121.259 9.121 10.599 1.00 . A A . 54 SER H 1 1
3 2791 1 1 54 SER HA H 123.246 8.693 9.582 1.00 . A A . 54 SER HA 1 1
3 2792 1 1 54 SER HB2 H 123.707 8.476 12.231 1.00 . A A . 54 SER HB2 1 1
3 2793 1 1 54 SER HB3 H 124.171 6.855 11.717 1.00 . A A . 54 SER HB3 1 1
3 2794 1 1 54 SER HG H 125.470 8.020 10.067 1.00 . A A . 54 SER HG 1 1
3 2795 1 1 54 SER N N 121.677 8.270 10.848 1.00 . A A . 54 SER N 1 1
3 2796 1 1 54 SER O O 123.744 5.702 9.799 1.00 . A A . 54 SER O 1 1
3 2797 1 1 54 SER OG O 125.279 8.381 10.936 1.00 . A A . 54 SER OG 1 1
3 2798 1 1 55 LYS C C 121.539 4.035 8.834 1.00 . A A . 55 LYS C 1 1
3 2799 1 1 55 LYS CA C 121.782 5.221 7.907 1.00 . A A . 55 LYS CA 1 1
3 2800 1 1 55 LYS CB C 123.017 4.962 7.042 1.00 . A A . 55 LYS CB 1 1
3 2801 1 1 55 LYS CD C 124.457 6.042 5.290 1.00 . A A . 55 LYS CD 1 1
3 2802 1 1 55 LYS CE C 124.527 7.288 4.421 1.00 . A A . 55 LYS CE 1 1
3 2803 1 1 55 LYS CG C 123.036 5.764 5.752 1.00 . A A . 55 LYS CG 1 1
3 2804 1 1 55 LYS H H 121.324 7.195 8.526 1.00 . A A . 55 LYS H 1 1
3 2805 1 1 55 LYS HA H 120.922 5.341 7.264 1.00 . A A . 55 LYS HA 1 1
3 2806 1 1 55 LYS HB2 H 123.900 5.214 7.611 1.00 . A A . 55 LYS HB2 1 1
3 2807 1 1 55 LYS HB3 H 123.050 3.913 6.789 1.00 . A A . 55 LYS HB3 1 1
3 2808 1 1 55 LYS HD2 H 125.086 6.185 6.156 1.00 . A A . 55 LYS HD2 1 1
3 2809 1 1 55 LYS HD3 H 124.812 5.196 4.720 1.00 . A A . 55 LYS HD3 1 1
3 2810 1 1 55 LYS HE2 H 124.381 7.000 3.390 1.00 . A A . 55 LYS HE2 1 1
3 2811 1 1 55 LYS HE3 H 123.740 7.965 4.720 1.00 . A A . 55 LYS HE3 1 1
3 2812 1 1 55 LYS HG2 H 122.522 5.206 4.984 1.00 . A A . 55 LYS HG2 1 1
3 2813 1 1 55 LYS HG3 H 122.530 6.705 5.917 1.00 . A A . 55 LYS HG3 1 1
3 2814 1 1 55 LYS HZ1 H 126.487 7.659 3.802 1.00 . A A . 55 LYS HZ1 1 1
3 2815 1 1 55 LYS HZ2 H 126.263 7.775 5.475 1.00 . A A . 55 LYS HZ2 1 1
3 2816 1 1 55 LYS HZ3 H 125.709 9.010 4.460 1.00 . A A . 55 LYS HZ3 1 1
3 2817 1 1 55 LYS N N 121.948 6.452 8.670 1.00 . A A . 55 LYS N 1 1
3 2818 1 1 55 LYS NZ N 125.838 7.981 4.548 1.00 . A A . 55 LYS NZ 1 1
3 2819 1 1 55 LYS O O 121.704 2.882 8.437 1.00 . A A . 55 LYS O 1 1
3 2820 1 1 56 SER C C 119.885 2.257 10.486 1.00 . A A . 56 SER C 1 1
3 2821 1 1 56 SER CA C 120.873 3.271 11.051 1.00 . A A . 56 SER CA 1 1
3 2822 1 1 56 SER CB C 120.322 3.874 12.345 1.00 . A A . 56 SER CB 1 1
3 2823 1 1 56 SER H H 121.022 5.259 10.335 1.00 . A A . 56 SER H 1 1
3 2824 1 1 56 SER HA H 121.804 2.768 11.264 1.00 . A A . 56 SER HA 1 1
3 2825 1 1 56 SER HB2 H 119.790 4.786 12.117 1.00 . A A . 56 SER HB2 1 1
3 2826 1 1 56 SER HB3 H 119.647 3.169 12.809 1.00 . A A . 56 SER HB3 1 1
3 2827 1 1 56 SER HG H 121.442 3.465 13.900 1.00 . A A . 56 SER HG 1 1
3 2828 1 1 56 SER N N 121.141 4.321 10.074 1.00 . A A . 56 SER N 1 1
3 2829 1 1 56 SER O O 120.096 1.048 10.574 1.00 . A A . 56 SER O 1 1
3 2830 1 1 56 SER OG O 121.368 4.172 13.254 1.00 . A A . 56 SER OG 1 1
3 2831 1 1 57 THR C C 117.170 2.587 8.079 1.00 . A A . 57 THR C 1 1
3 2832 1 1 57 THR CA C 117.787 1.917 9.300 1.00 . A A . 57 THR CA 1 1
3 2833 1 1 57 THR CB C 116.703 1.590 10.324 1.00 . A A . 57 THR CB 1 1
3 2834 1 1 57 THR CG2 C 115.809 0.443 9.903 1.00 . A A . 57 THR CG2 1 1
3 2835 1 1 57 THR H H 118.706 3.739 9.854 1.00 . A A . 57 THR H 1 1
3 2836 1 1 57 THR HA H 118.263 1.002 8.983 1.00 . A A . 57 THR HA 1 1
3 2837 1 1 57 THR HB H 116.081 2.461 10.460 1.00 . A A . 57 THR HB 1 1
3 2838 1 1 57 THR HG1 H 117.831 0.475 11.472 1.00 . A A . 57 THR HG1 1 1
3 2839 1 1 57 THR HG21 H 116.385 -0.275 9.339 1.00 . A A . 57 THR HG21 1 1
3 2840 1 1 57 THR HG22 H 115.004 0.820 9.289 1.00 . A A . 57 THR HG22 1 1
3 2841 1 1 57 THR HG23 H 115.398 -0.035 10.780 1.00 . A A . 57 THR HG23 1 1
3 2842 1 1 57 THR N N 118.810 2.767 9.896 1.00 . A A . 57 THR N 1 1
3 2843 1 1 57 THR O O 116.064 2.244 7.661 1.00 . A A . 57 THR O 1 1
3 2844 1 1 57 THR OG1 O 117.276 1.251 11.573 1.00 . A A . 57 THR OG1 1 1
3 2845 1 1 58 ALA C C 117.636 3.377 5.085 1.00 . A A . 58 ALA C 1 1
3 2846 1 1 58 ALA CA C 117.430 4.241 6.318 1.00 . A A . 58 ALA CA 1 1
3 2847 1 1 58 ALA CB C 118.153 5.571 6.168 1.00 . A A . 58 ALA CB 1 1
3 2848 1 1 58 ALA H H 118.777 3.756 7.873 1.00 . A A . 58 ALA H 1 1
3 2849 1 1 58 ALA HA H 116.374 4.438 6.439 1.00 . A A . 58 ALA HA 1 1
3 2850 1 1 58 ALA HB1 H 119.007 5.446 5.518 1.00 . A A . 58 ALA HB1 1 1
3 2851 1 1 58 ALA HB2 H 118.487 5.911 7.137 1.00 . A A . 58 ALA HB2 1 1
3 2852 1 1 58 ALA HB3 H 117.481 6.301 5.742 1.00 . A A . 58 ALA HB3 1 1
3 2853 1 1 58 ALA N N 117.898 3.536 7.502 1.00 . A A . 58 ALA N 1 1
3 2854 1 1 58 ALA O O 116.775 3.304 4.208 1.00 . A A . 58 ALA O 1 1
3 2855 1 1 59 ALA C C 118.280 0.545 3.995 1.00 . A A . 59 ALA C 1 1
3 2856 1 1 59 ALA CA C 119.107 1.826 3.926 1.00 . A A . 59 ALA CA 1 1
3 2857 1 1 59 ALA CB C 120.593 1.499 3.926 1.00 . A A . 59 ALA CB 1 1
3 2858 1 1 59 ALA H H 119.421 2.801 5.777 1.00 . A A . 59 ALA H 1 1
3 2859 1 1 59 ALA HA H 118.875 2.346 3.008 1.00 . A A . 59 ALA HA 1 1
3 2860 1 1 59 ALA HB1 H 120.887 1.156 4.908 1.00 . A A . 59 ALA HB1 1 1
3 2861 1 1 59 ALA HB2 H 121.156 2.385 3.671 1.00 . A A . 59 ALA HB2 1 1
3 2862 1 1 59 ALA HB3 H 120.791 0.725 3.200 1.00 . A A . 59 ALA HB3 1 1
3 2863 1 1 59 ALA N N 118.783 2.708 5.038 1.00 . A A . 59 ALA N 1 1
3 2864 1 1 59 ALA O O 118.090 -0.136 2.988 1.00 . A A . 59 ALA O 1 1
3 2865 1 1 60 MET C C 115.543 -0.744 4.916 1.00 . A A . 60 MET C 1 1
3 2866 1 1 60 MET CA C 116.978 -0.974 5.385 1.00 . A A . 60 MET CA 1 1
3 2867 1 1 60 MET CB C 116.985 -1.387 6.857 1.00 . A A . 60 MET CB 1 1
3 2868 1 1 60 MET CE C 118.182 -2.777 9.953 1.00 . A A . 60 MET CE 1 1
3 2869 1 1 60 MET CG C 118.115 -2.337 7.217 1.00 . A A . 60 MET CG 1 1
3 2870 1 1 60 MET H H 117.970 0.805 5.961 1.00 . A A . 60 MET H 1 1
3 2871 1 1 60 MET HA H 117.413 -1.767 4.796 1.00 . A A . 60 MET HA 1 1
3 2872 1 1 60 MET HB2 H 117.080 -0.500 7.468 1.00 . A A . 60 MET HB2 1 1
3 2873 1 1 60 MET HB3 H 116.048 -1.873 7.088 1.00 . A A . 60 MET HB3 1 1
3 2874 1 1 60 MET HE1 H 118.816 -1.938 9.708 1.00 . A A . 60 MET HE1 1 1
3 2875 1 1 60 MET HE2 H 118.738 -3.487 10.547 1.00 . A A . 60 MET HE2 1 1
3 2876 1 1 60 MET HE3 H 117.326 -2.430 10.513 1.00 . A A . 60 MET HE3 1 1
3 2877 1 1 60 MET HG2 H 118.435 -2.850 6.323 1.00 . A A . 60 MET HG2 1 1
3 2878 1 1 60 MET HG3 H 118.939 -1.761 7.614 1.00 . A A . 60 MET HG3 1 1
3 2879 1 1 60 MET N N 117.787 0.223 5.191 1.00 . A A . 60 MET N 1 1
3 2880 1 1 60 MET O O 114.837 -1.690 4.565 1.00 . A A . 60 MET O 1 1
3 2881 1 1 60 MET SD S 117.626 -3.565 8.443 1.00 . A A . 60 MET SD 1 1
3 2882 1 1 61 SER C C 113.791 1.549 3.119 1.00 . A A . 61 SER C 1 1
3 2883 1 1 61 SER CA C 113.769 0.867 4.482 1.00 . A A . 61 SER CA 1 1
3 2884 1 1 61 SER CB C 113.103 1.781 5.510 1.00 . A A . 61 SER CB 1 1
3 2885 1 1 61 SER H H 115.727 1.229 5.199 1.00 . A A . 61 SER H 1 1
3 2886 1 1 61 SER HA H 113.199 -0.048 4.404 1.00 . A A . 61 SER HA 1 1
3 2887 1 1 61 SER HB2 H 113.615 2.731 5.529 1.00 . A A . 61 SER HB2 1 1
3 2888 1 1 61 SER HB3 H 112.070 1.934 5.236 1.00 . A A . 61 SER HB3 1 1
3 2889 1 1 61 SER HG H 112.919 0.281 6.758 1.00 . A A . 61 SER HG 1 1
3 2890 1 1 61 SER N N 115.119 0.517 4.910 1.00 . A A . 61 SER N 1 1
3 2891 1 1 61 SER O O 112.987 2.440 2.847 1.00 . A A . 61 SER O 1 1
3 2892 1 1 61 SER OG O 113.152 1.212 6.808 1.00 . A A . 61 SER OG 1 1
3 2893 1 1 62 THR C C 114.268 0.737 -0.119 1.00 . A A . 62 THR C 1 1
3 2894 1 1 62 THR CA C 114.838 1.684 0.927 1.00 . A A . 62 THR CA 1 1
3 2895 1 1 62 THR CB C 116.300 1.985 0.601 1.00 . A A . 62 THR CB 1 1
3 2896 1 1 62 THR CG2 C 116.530 3.407 0.137 1.00 . A A . 62 THR CG2 1 1
3 2897 1 1 62 THR H H 115.320 0.404 2.538 1.00 . A A . 62 THR H 1 1
3 2898 1 1 62 THR HA H 114.276 2.604 0.904 1.00 . A A . 62 THR HA 1 1
3 2899 1 1 62 THR HB H 116.618 1.323 -0.192 1.00 . A A . 62 THR HB 1 1
3 2900 1 1 62 THR HG1 H 116.827 2.307 2.460 1.00 . A A . 62 THR HG1 1 1
3 2901 1 1 62 THR HG21 H 115.669 4.010 0.383 1.00 . A A . 62 THR HG21 1 1
3 2902 1 1 62 THR HG22 H 116.682 3.416 -0.933 1.00 . A A . 62 THR HG22 1 1
3 2903 1 1 62 THR HG23 H 117.403 3.809 0.627 1.00 . A A . 62 THR HG23 1 1
3 2904 1 1 62 THR N N 114.713 1.120 2.265 1.00 . A A . 62 THR N 1 1
3 2905 1 1 62 THR O O 114.042 1.127 -1.264 1.00 . A A . 62 THR O 1 1
3 2906 1 1 62 THR OG1 O 117.127 1.762 1.729 1.00 . A A . 62 THR OG1 1 1
3 2907 1 1 63 TYR C C 112.309 -0.953 -1.407 1.00 . A A . 63 TYR C 1 1
3 2908 1 1 63 TYR CA C 113.486 -1.515 -0.621 1.00 . A A . 63 TYR CA 1 1
3 2909 1 1 63 TYR CB C 113.044 -2.747 0.160 1.00 . A A . 63 TYR CB 1 1
3 2910 1 1 63 TYR CD1 C 115.424 -3.556 0.398 1.00 . A A . 63 TYR CD1 1 1
3 2911 1 1 63 TYR CD2 C 113.715 -5.178 0.041 1.00 . A A . 63 TYR CD2 1 1
3 2912 1 1 63 TYR CE1 C 116.375 -4.559 0.435 1.00 . A A . 63 TYR CE1 1 1
3 2913 1 1 63 TYR CE2 C 114.659 -6.187 0.078 1.00 . A A . 63 TYR CE2 1 1
3 2914 1 1 63 TYR CG C 114.080 -3.847 0.200 1.00 . A A . 63 TYR CG 1 1
3 2915 1 1 63 TYR CZ C 115.986 -5.873 0.276 1.00 . A A . 63 TYR CZ 1 1
3 2916 1 1 63 TYR H H 114.232 -0.762 1.203 1.00 . A A . 63 TYR H 1 1
3 2917 1 1 63 TYR HA H 114.263 -1.798 -1.314 1.00 . A A . 63 TYR HA 1 1
3 2918 1 1 63 TYR HB2 H 112.823 -2.460 1.176 1.00 . A A . 63 TYR HB2 1 1
3 2919 1 1 63 TYR HB3 H 112.154 -3.143 -0.297 1.00 . A A . 63 TYR HB3 1 1
3 2920 1 1 63 TYR HD1 H 115.725 -2.526 0.525 1.00 . A A . 63 TYR HD1 1 1
3 2921 1 1 63 TYR HD2 H 112.674 -5.422 -0.114 1.00 . A A . 63 TYR HD2 1 1
3 2922 1 1 63 TYR HE1 H 117.414 -4.313 0.590 1.00 . A A . 63 TYR HE1 1 1
3 2923 1 1 63 TYR HE2 H 114.355 -7.216 -0.049 1.00 . A A . 63 TYR HE2 1 1
3 2924 1 1 63 TYR HH H 116.720 -7.535 -0.352 1.00 . A A . 63 TYR HH 1 1
3 2925 1 1 63 TYR N N 114.034 -0.511 0.280 1.00 . A A . 63 TYR N 1 1
3 2926 1 1 63 TYR O O 112.035 -1.383 -2.525 1.00 . A A . 63 TYR O 1 1
3 2927 1 1 63 TYR OH O 116.929 -6.875 0.312 1.00 . A A . 63 TYR OH 1 1
3 2928 1 1 64 THR C C 110.855 1.046 -2.910 1.00 . A A . 64 THR C 1 1
3 2929 1 1 64 THR CA C 110.493 0.663 -1.477 1.00 . A A . 64 THR CA 1 1
3 2930 1 1 64 THR CB C 110.051 1.903 -0.698 1.00 . A A . 64 THR CB 1 1
3 2931 1 1 64 THR CG2 C 108.653 2.363 -1.048 1.00 . A A . 64 THR CG2 1 1
3 2932 1 1 64 THR H H 111.901 0.336 0.071 1.00 . A A . 64 THR H 1 1
3 2933 1 1 64 THR HA H 109.680 -0.048 -1.501 1.00 . A A . 64 THR HA 1 1
3 2934 1 1 64 THR HB H 110.730 2.714 -0.919 1.00 . A A . 64 THR HB 1 1
3 2935 1 1 64 THR HG1 H 110.887 2.036 1.067 1.00 . A A . 64 THR HG1 1 1
3 2936 1 1 64 THR HG21 H 108.065 1.517 -1.371 1.00 . A A . 64 THR HG21 1 1
3 2937 1 1 64 THR HG22 H 108.702 3.092 -1.844 1.00 . A A . 64 THR HG22 1 1
3 2938 1 1 64 THR HG23 H 108.192 2.811 -0.179 1.00 . A A . 64 THR HG23 1 1
3 2939 1 1 64 THR N N 111.627 0.027 -0.819 1.00 . A A . 64 THR N 1 1
3 2940 1 1 64 THR O O 109.994 1.104 -3.787 1.00 . A A . 64 THR O 1 1
3 2941 1 1 64 THR OG1 O 110.087 1.659 0.697 1.00 . A A . 64 THR OG1 1 1
3 2942 1 1 65 GLY C C 113.409 0.554 -5.127 1.00 . A A . 65 GLY C 1 1
3 2943 1 1 65 GLY CA C 112.605 1.660 -4.465 1.00 . A A . 65 GLY CA 1 1
3 2944 1 1 65 GLY H H 112.790 1.230 -2.401 1.00 . A A . 65 GLY H 1 1
3 2945 1 1 65 GLY HA2 H 111.749 1.886 -5.083 1.00 . A A . 65 GLY HA2 1 1
3 2946 1 1 65 GLY HA3 H 113.224 2.542 -4.391 1.00 . A A . 65 GLY HA3 1 1
3 2947 1 1 65 GLY N N 112.145 1.297 -3.140 1.00 . A A . 65 GLY N 1 1
3 2948 1 1 65 GLY O O 113.711 0.628 -6.318 1.00 . A A . 65 GLY O 1 1
3 2949 1 1 66 ILE C C 113.633 -2.804 -5.161 1.00 . A A . 66 ILE C 1 1
3 2950 1 1 66 ILE CA C 114.526 -1.597 -4.882 1.00 . A A . 66 ILE CA 1 1
3 2951 1 1 66 ILE CB C 115.641 -2.018 -3.907 1.00 . A A . 66 ILE CB 1 1
3 2952 1 1 66 ILE CD1 C 117.316 -1.115 -2.216 1.00 . A A . 66 ILE CD1 1 1
3 2953 1 1 66 ILE CG1 C 116.338 -0.787 -3.323 1.00 . A A . 66 ILE CG1 1 1
3 2954 1 1 66 ILE CG2 C 116.647 -2.921 -4.606 1.00 . A A . 66 ILE CG2 1 1
3 2955 1 1 66 ILE H H 113.489 -0.487 -3.414 1.00 . A A . 66 ILE H 1 1
3 2956 1 1 66 ILE HA H 114.986 -1.280 -5.806 1.00 . A A . 66 ILE HA 1 1
3 2957 1 1 66 ILE HB H 115.188 -2.581 -3.106 1.00 . A A . 66 ILE HB 1 1
3 2958 1 1 66 ILE HD11 H 116.872 -0.878 -1.260 1.00 . A A . 66 ILE HD11 1 1
3 2959 1 1 66 ILE HD12 H 118.217 -0.535 -2.348 1.00 . A A . 66 ILE HD12 1 1
3 2960 1 1 66 ILE HD13 H 117.558 -2.167 -2.249 1.00 . A A . 66 ILE HD13 1 1
3 2961 1 1 66 ILE HG12 H 116.883 -0.284 -4.107 1.00 . A A . 66 ILE HG12 1 1
3 2962 1 1 66 ILE HG13 H 115.593 -0.117 -2.921 1.00 . A A . 66 ILE HG13 1 1
3 2963 1 1 66 ILE HG21 H 117.527 -2.349 -4.863 1.00 . A A . 66 ILE HG21 1 1
3 2964 1 1 66 ILE HG22 H 116.207 -3.325 -5.505 1.00 . A A . 66 ILE HG22 1 1
3 2965 1 1 66 ILE HG23 H 116.924 -3.730 -3.947 1.00 . A A . 66 ILE HG23 1 1
3 2966 1 1 66 ILE N N 113.756 -0.477 -4.357 1.00 . A A . 66 ILE N 1 1
3 2967 1 1 66 ILE O O 114.057 -3.758 -5.809 1.00 . A A . 66 ILE O 1 1
3 2968 1 1 67 PHE C C 111.497 -4.372 -6.303 1.00 . A A . 67 PHE C 1 1
3 2969 1 1 67 PHE CA C 111.443 -3.851 -4.868 1.00 . A A . 67 PHE CA 1 1
3 2970 1 1 67 PHE CB C 110.023 -3.387 -4.534 1.00 . A A . 67 PHE CB 1 1
3 2971 1 1 67 PHE CD1 C 109.273 -4.367 -2.349 1.00 . A A . 67 PHE CD1 1 1
3 2972 1 1 67 PHE CD2 C 108.464 -5.346 -4.367 1.00 . A A . 67 PHE CD2 1 1
3 2973 1 1 67 PHE CE1 C 108.552 -5.286 -1.611 1.00 . A A . 67 PHE CE1 1 1
3 2974 1 1 67 PHE CE2 C 107.740 -6.267 -3.634 1.00 . A A . 67 PHE CE2 1 1
3 2975 1 1 67 PHE CG C 109.238 -4.386 -3.734 1.00 . A A . 67 PHE CG 1 1
3 2976 1 1 67 PHE CZ C 107.784 -6.237 -2.253 1.00 . A A . 67 PHE CZ 1 1
3 2977 1 1 67 PHE H H 112.110 -1.971 -4.157 1.00 . A A . 67 PHE H 1 1
3 2978 1 1 67 PHE HA H 111.716 -4.652 -4.198 1.00 . A A . 67 PHE HA 1 1
3 2979 1 1 67 PHE HB2 H 110.076 -2.473 -3.962 1.00 . A A . 67 PHE HB2 1 1
3 2980 1 1 67 PHE HB3 H 109.487 -3.199 -5.453 1.00 . A A . 67 PHE HB3 1 1
3 2981 1 1 67 PHE HD1 H 109.873 -3.623 -1.845 1.00 . A A . 67 PHE HD1 1 1
3 2982 1 1 67 PHE HD2 H 108.429 -5.371 -5.447 1.00 . A A . 67 PHE HD2 1 1
3 2983 1 1 67 PHE HE1 H 108.588 -5.259 -0.531 1.00 . A A . 67 PHE HE1 1 1
3 2984 1 1 67 PHE HE2 H 107.141 -7.010 -4.140 1.00 . A A . 67 PHE HE2 1 1
3 2985 1 1 67 PHE HZ H 107.219 -6.956 -1.679 1.00 . A A . 67 PHE HZ 1 1
3 2986 1 1 67 PHE N N 112.393 -2.758 -4.668 1.00 . A A . 67 PHE N 1 1
3 2987 1 1 67 PHE O O 111.271 -5.555 -6.555 1.00 . A A . 67 PHE O 1 1
3 2988 1 1 68 THR C C 113.361 -3.929 -9.080 1.00 . A A . 68 THR C 1 1
3 2989 1 1 68 THR CA C 111.903 -3.843 -8.642 1.00 . A A . 68 THR CA 1 1
3 2990 1 1 68 THR CB C 111.154 -2.829 -9.509 1.00 . A A . 68 THR CB 1 1
3 2991 1 1 68 THR CG2 C 110.647 -3.412 -10.811 1.00 . A A . 68 THR CG2 1 1
3 2992 1 1 68 THR H H 111.981 -2.550 -6.971 1.00 . A A . 68 THR H 1 1
3 2993 1 1 68 THR HA H 111.447 -4.815 -8.764 1.00 . A A . 68 THR HA 1 1
3 2994 1 1 68 THR HB H 111.822 -2.015 -9.750 1.00 . A A . 68 THR HB 1 1
3 2995 1 1 68 THR HG1 H 110.312 -1.523 -8.317 1.00 . A A . 68 THR HG1 1 1
3 2996 1 1 68 THR HG21 H 111.364 -3.222 -11.594 1.00 . A A . 68 THR HG21 1 1
3 2997 1 1 68 THR HG22 H 109.703 -2.955 -11.067 1.00 . A A . 68 THR HG22 1 1
3 2998 1 1 68 THR HG23 H 110.512 -4.478 -10.699 1.00 . A A . 68 THR HG23 1 1
3 2999 1 1 68 THR N N 111.807 -3.478 -7.236 1.00 . A A . 68 THR N 1 1
3 3000 1 1 68 THR O O 113.694 -4.646 -10.024 1.00 . A A . 68 THR O 1 1
3 3001 1 1 68 THR OG1 O 110.040 -2.299 -8.813 1.00 . A A . 68 THR OG1 1 1
3 3002 1 1 69 ASP C C 116.286 -4.525 -8.290 1.00 . A A . 69 ASP C 1 1
3 3003 1 1 69 ASP CA C 115.652 -3.204 -8.704 1.00 . A A . 69 ASP CA 1 1
3 3004 1 1 69 ASP CB C 116.359 -2.039 -8.008 1.00 . A A . 69 ASP CB 1 1
3 3005 1 1 69 ASP CG C 117.365 -1.351 -8.911 1.00 . A A . 69 ASP CG 1 1
3 3006 1 1 69 ASP H H 113.908 -2.649 -7.639 1.00 . A A . 69 ASP H 1 1
3 3007 1 1 69 ASP HA H 115.753 -3.090 -9.774 1.00 . A A . 69 ASP HA 1 1
3 3008 1 1 69 ASP HB2 H 115.624 -1.312 -7.701 1.00 . A A . 69 ASP HB2 1 1
3 3009 1 1 69 ASP HB3 H 116.880 -2.409 -7.138 1.00 . A A . 69 ASP HB3 1 1
3 3010 1 1 69 ASP N N 114.230 -3.199 -8.385 1.00 . A A . 69 ASP N 1 1
3 3011 1 1 69 ASP O O 117.163 -5.049 -8.978 1.00 . A A . 69 ASP O 1 1
3 3012 1 1 69 ASP OD1 O 117.143 -1.332 -10.140 1.00 . A A . 69 ASP OD1 1 1
3 3013 1 1 69 ASP OD2 O 118.372 -0.830 -8.389 1.00 . A A . 69 ASP OD2 1 1
3 3014 1 1 70 GLN C C 115.980 -7.471 -7.602 1.00 . A A . 70 GLN C 1 1
3 3015 1 1 70 GLN CA C 116.346 -6.329 -6.659 1.00 . A A . 70 GLN CA 1 1
3 3016 1 1 70 GLN CB C 115.795 -6.609 -5.260 1.00 . A A . 70 GLN CB 1 1
3 3017 1 1 70 GLN CD C 113.751 -6.976 -3.820 1.00 . A A . 70 GLN CD 1 1
3 3018 1 1 70 GLN CG C 114.290 -6.827 -5.230 1.00 . A A . 70 GLN CG 1 1
3 3019 1 1 70 GLN H H 115.127 -4.601 -6.663 1.00 . A A . 70 GLN H 1 1
3 3020 1 1 70 GLN HA H 117.421 -6.252 -6.606 1.00 . A A . 70 GLN HA 1 1
3 3021 1 1 70 GLN HB2 H 116.273 -7.494 -4.867 1.00 . A A . 70 GLN HB2 1 1
3 3022 1 1 70 GLN HB3 H 116.028 -5.771 -4.620 1.00 . A A . 70 GLN HB3 1 1
3 3023 1 1 70 GLN HE21 H 113.603 -5.000 -3.642 1.00 . A A . 70 GLN HE21 1 1
3 3024 1 1 70 GLN HE22 H 113.107 -5.918 -2.265 1.00 . A A . 70 GLN HE22 1 1
3 3025 1 1 70 GLN HG2 H 113.807 -5.982 -5.696 1.00 . A A . 70 GLN HG2 1 1
3 3026 1 1 70 GLN HG3 H 114.059 -7.724 -5.784 1.00 . A A . 70 GLN HG3 1 1
3 3027 1 1 70 GLN N N 115.830 -5.064 -7.164 1.00 . A A . 70 GLN N 1 1
3 3028 1 1 70 GLN NE2 N 113.457 -5.852 -3.177 1.00 . A A . 70 GLN NE2 1 1
3 3029 1 1 70 GLN O O 116.714 -8.451 -7.721 1.00 . A A . 70 GLN O 1 1
3 3030 1 1 70 GLN OE1 O 113.600 -8.088 -3.314 1.00 . A A . 70 GLN OE1 1 1
3 3031 1 1 71 VAL C C 115.036 -8.169 -10.572 1.00 . A A . 71 VAL C 1 1
3 3032 1 1 71 VAL CA C 114.376 -8.348 -9.208 1.00 . A A . 71 VAL CA 1 1
3 3033 1 1 71 VAL CB C 112.845 -8.287 -9.370 1.00 . A A . 71 VAL CB 1 1
3 3034 1 1 71 VAL CG1 C 112.364 -9.310 -10.390 1.00 . A A . 71 VAL CG1 1 1
3 3035 1 1 71 VAL CG2 C 112.161 -8.501 -8.028 1.00 . A A . 71 VAL CG2 1 1
3 3036 1 1 71 VAL H H 114.297 -6.527 -8.139 1.00 . A A . 71 VAL H 1 1
3 3037 1 1 71 VAL HA H 114.641 -9.315 -8.812 1.00 . A A . 71 VAL HA 1 1
3 3038 1 1 71 VAL HB H 112.586 -7.303 -9.727 1.00 . A A . 71 VAL HB 1 1
3 3039 1 1 71 VAL HG11 H 111.366 -9.631 -10.133 1.00 . A A . 71 VAL HG11 1 1
3 3040 1 1 71 VAL HG12 H 113.029 -10.161 -10.388 1.00 . A A . 71 VAL HG12 1 1
3 3041 1 1 71 VAL HG13 H 112.355 -8.862 -11.373 1.00 . A A . 71 VAL HG13 1 1
3 3042 1 1 71 VAL HG21 H 112.016 -7.547 -7.542 1.00 . A A . 71 VAL HG21 1 1
3 3043 1 1 71 VAL HG22 H 112.777 -9.132 -7.405 1.00 . A A . 71 VAL HG22 1 1
3 3044 1 1 71 VAL HG23 H 111.203 -8.974 -8.185 1.00 . A A . 71 VAL HG23 1 1
3 3045 1 1 71 VAL N N 114.840 -7.333 -8.274 1.00 . A A . 71 VAL N 1 1
3 3046 1 1 71 VAL O O 115.464 -9.139 -11.198 1.00 . A A . 71 VAL O 1 1
3 3047 1 1 72 LEU C C 117.186 -7.050 -12.337 1.00 . A A . 72 LEU C 1 1
3 3048 1 1 72 LEU CA C 115.725 -6.613 -12.311 1.00 . A A . 72 LEU CA 1 1
3 3049 1 1 72 LEU CB C 115.624 -5.114 -12.599 1.00 . A A . 72 LEU CB 1 1
3 3050 1 1 72 LEU CD1 C 115.238 -3.254 -14.235 1.00 . A A . 72 LEU CD1 1 1
3 3051 1 1 72 LEU CD2 C 116.712 -5.176 -14.856 1.00 . A A . 72 LEU CD2 1 1
3 3052 1 1 72 LEU CG C 115.478 -4.747 -14.077 1.00 . A A . 72 LEU CG 1 1
3 3053 1 1 72 LEU H H 114.757 -6.193 -10.476 1.00 . A A . 72 LEU H 1 1
3 3054 1 1 72 LEU HA H 115.186 -7.154 -13.073 1.00 . A A . 72 LEU HA 1 1
3 3055 1 1 72 LEU HB2 H 114.769 -4.723 -12.066 1.00 . A A . 72 LEU HB2 1 1
3 3056 1 1 72 LEU HB3 H 116.514 -4.634 -12.220 1.00 . A A . 72 LEU HB3 1 1
3 3057 1 1 72 LEU HD11 H 115.469 -2.957 -15.247 1.00 . A A . 72 LEU HD11 1 1
3 3058 1 1 72 LEU HD12 H 115.872 -2.713 -13.549 1.00 . A A . 72 LEU HD12 1 1
3 3059 1 1 72 LEU HD13 H 114.203 -3.030 -14.021 1.00 . A A . 72 LEU HD13 1 1
3 3060 1 1 72 LEU HD21 H 116.613 -6.212 -15.145 1.00 . A A . 72 LEU HD21 1 1
3 3061 1 1 72 LEU HD22 H 117.588 -5.057 -14.236 1.00 . A A . 72 LEU HD22 1 1
3 3062 1 1 72 LEU HD23 H 116.811 -4.564 -15.740 1.00 . A A . 72 LEU HD23 1 1
3 3063 1 1 72 LEU HG H 114.625 -5.267 -14.488 1.00 . A A . 72 LEU HG 1 1
3 3064 1 1 72 LEU N N 115.116 -6.923 -11.024 1.00 . A A . 72 LEU N 1 1
3 3065 1 1 72 LEU O O 117.732 -7.362 -13.395 1.00 . A A . 72 LEU O 1 1
3 3066 1 1 73 SER C C 119.348 -8.992 -11.120 1.00 . A A . 73 SER C 1 1
3 3067 1 1 73 SER CA C 119.211 -7.474 -11.054 1.00 . A A . 73 SER CA 1 1
3 3068 1 1 73 SER CB C 119.811 -6.954 -9.747 1.00 . A A . 73 SER CB 1 1
3 3069 1 1 73 SER H H 117.325 -6.815 -10.356 1.00 . A A . 73 SER H 1 1
3 3070 1 1 73 SER HA H 119.748 -7.040 -11.883 1.00 . A A . 73 SER HA 1 1
3 3071 1 1 73 SER HB2 H 120.594 -7.623 -9.422 1.00 . A A . 73 SER HB2 1 1
3 3072 1 1 73 SER HB3 H 120.223 -5.969 -9.909 1.00 . A A . 73 SER HB3 1 1
3 3073 1 1 73 SER HG H 118.710 -5.958 -8.469 1.00 . A A . 73 SER HG 1 1
3 3074 1 1 73 SER N N 117.813 -7.073 -11.165 1.00 . A A . 73 SER N 1 1
3 3075 1 1 73 SER O O 120.408 -9.514 -11.466 1.00 . A A . 73 SER O 1 1
3 3076 1 1 73 SER OG O 118.827 -6.874 -8.730 1.00 . A A . 73 SER OG 1 1
3 3077 1 1 74 VAL C C 118.620 -11.668 -12.208 1.00 . A A . 74 VAL C 1 1
3 3078 1 1 74 VAL CA C 118.275 -11.156 -10.816 1.00 . A A . 74 VAL CA 1 1
3 3079 1 1 74 VAL CB C 116.913 -11.731 -10.377 1.00 . A A . 74 VAL CB 1 1
3 3080 1 1 74 VAL CG1 C 116.904 -13.250 -10.481 1.00 . A A . 74 VAL CG1 1 1
3 3081 1 1 74 VAL CG2 C 116.587 -11.289 -8.960 1.00 . A A . 74 VAL CG2 1 1
3 3082 1 1 74 VAL H H 117.452 -9.228 -10.523 1.00 . A A . 74 VAL H 1 1
3 3083 1 1 74 VAL HA H 119.028 -11.498 -10.120 1.00 . A A . 74 VAL HA 1 1
3 3084 1 1 74 VAL HB H 116.152 -11.340 -11.036 1.00 . A A . 74 VAL HB 1 1
3 3085 1 1 74 VAL HG11 H 117.787 -13.649 -10.004 1.00 . A A . 74 VAL HG11 1 1
3 3086 1 1 74 VAL HG12 H 116.895 -13.538 -11.522 1.00 . A A . 74 VAL HG12 1 1
3 3087 1 1 74 VAL HG13 H 116.024 -13.639 -9.993 1.00 . A A . 74 VAL HG13 1 1
3 3088 1 1 74 VAL HG21 H 116.858 -12.073 -8.267 1.00 . A A . 74 VAL HG21 1 1
3 3089 1 1 74 VAL HG22 H 115.529 -11.087 -8.879 1.00 . A A . 74 VAL HG22 1 1
3 3090 1 1 74 VAL HG23 H 117.144 -10.394 -8.726 1.00 . A A . 74 VAL HG23 1 1
3 3091 1 1 74 VAL N N 118.270 -9.699 -10.789 1.00 . A A . 74 VAL N 1 1
3 3092 1 1 74 VAL O O 119.223 -12.730 -12.359 1.00 . A A . 74 VAL O 1 1
3 3093 1 1 75 LEU C C 120.024 -11.502 -14.799 1.00 . A A . 75 LEU C 1 1
3 3094 1 1 75 LEU CA C 118.527 -11.272 -14.607 1.00 . A A . 75 LEU CA 1 1
3 3095 1 1 75 LEU CB C 118.034 -10.182 -15.564 1.00 . A A . 75 LEU CB 1 1
3 3096 1 1 75 LEU CD1 C 115.547 -10.446 -15.737 1.00 . A A . 75 LEU CD1 1 1
3 3097 1 1 75 LEU CD2 C 116.875 -9.771 -17.746 1.00 . A A . 75 LEU CD2 1 1
3 3098 1 1 75 LEU CG C 116.871 -10.595 -16.468 1.00 . A A . 75 LEU CG 1 1
3 3099 1 1 75 LEU H H 117.775 -10.058 -13.044 1.00 . A A . 75 LEU H 1 1
3 3100 1 1 75 LEU HA H 118.003 -12.191 -14.818 1.00 . A A . 75 LEU HA 1 1
3 3101 1 1 75 LEU HB2 H 117.720 -9.332 -14.975 1.00 . A A . 75 LEU HB2 1 1
3 3102 1 1 75 LEU HB3 H 118.858 -9.880 -16.192 1.00 . A A . 75 LEU HB3 1 1
3 3103 1 1 75 LEU HD11 H 115.364 -9.400 -15.534 1.00 . A A . 75 LEU HD11 1 1
3 3104 1 1 75 LEU HD12 H 115.586 -10.991 -14.807 1.00 . A A . 75 LEU HD12 1 1
3 3105 1 1 75 LEU HD13 H 114.750 -10.838 -16.352 1.00 . A A . 75 LEU HD13 1 1
3 3106 1 1 75 LEU HD21 H 117.268 -8.786 -17.539 1.00 . A A . 75 LEU HD21 1 1
3 3107 1 1 75 LEU HD22 H 115.865 -9.683 -18.121 1.00 . A A . 75 LEU HD22 1 1
3 3108 1 1 75 LEU HD23 H 117.492 -10.256 -18.488 1.00 . A A . 75 LEU HD23 1 1
3 3109 1 1 75 LEU HG H 116.987 -11.634 -16.740 1.00 . A A . 75 LEU HG 1 1
3 3110 1 1 75 LEU N N 118.244 -10.899 -13.226 1.00 . A A . 75 LEU N 1 1
3 3111 1 1 75 LEU O O 120.441 -12.227 -15.703 1.00 . A A . 75 LEU O 1 1
3 3112 1 1 76 LYS C C 122.942 -10.259 -12.865 1.00 . A A . 76 LYS C 1 1
3 3113 1 1 76 LYS CA C 122.276 -11.023 -14.000 1.00 . A A . 76 LYS CA 1 1
3 3114 1 1 76 LYS CB C 122.803 -10.530 -15.351 1.00 . A A . 76 LYS CB 1 1
3 3115 1 1 76 LYS CD C 124.634 -11.909 -16.386 1.00 . A A . 76 LYS CD 1 1
3 3116 1 1 76 LYS CE C 125.023 -12.610 -17.676 1.00 . A A . 76 LYS CE 1 1
3 3117 1 1 76 LYS CG C 123.136 -11.653 -16.320 1.00 . A A . 76 LYS CG 1 1
3 3118 1 1 76 LYS H H 120.434 -10.322 -13.233 1.00 . A A . 76 LYS H 1 1
3 3119 1 1 76 LYS HA H 122.510 -12.071 -13.890 1.00 . A A . 76 LYS HA 1 1
3 3120 1 1 76 LYS HB2 H 122.053 -9.901 -15.808 1.00 . A A . 76 LYS HB2 1 1
3 3121 1 1 76 LYS HB3 H 123.698 -9.948 -15.186 1.00 . A A . 76 LYS HB3 1 1
3 3122 1 1 76 LYS HD2 H 125.152 -10.964 -16.331 1.00 . A A . 76 LYS HD2 1 1
3 3123 1 1 76 LYS HD3 H 124.919 -12.528 -15.548 1.00 . A A . 76 LYS HD3 1 1
3 3124 1 1 76 LYS HE2 H 124.170 -13.162 -18.042 1.00 . A A . 76 LYS HE2 1 1
3 3125 1 1 76 LYS HE3 H 125.307 -11.865 -18.404 1.00 . A A . 76 LYS HE3 1 1
3 3126 1 1 76 LYS HG2 H 122.641 -12.555 -15.994 1.00 . A A . 76 LYS HG2 1 1
3 3127 1 1 76 LYS HG3 H 122.782 -11.383 -17.304 1.00 . A A . 76 LYS HG3 1 1
3 3128 1 1 76 LYS HZ1 H 126.112 -13.972 -16.527 1.00 . A A . 76 LYS HZ1 1 1
3 3129 1 1 76 LYS HZ2 H 127.063 -13.046 -17.574 1.00 . A A . 76 LYS HZ2 1 1
3 3130 1 1 76 LYS HZ3 H 126.122 -14.312 -18.184 1.00 . A A . 76 LYS HZ3 1 1
3 3131 1 1 76 LYS N N 120.827 -10.884 -13.936 1.00 . A A . 76 LYS N 1 1
3 3132 1 1 76 LYS NZ N 126.159 -13.551 -17.476 1.00 . A A . 76 LYS NZ 1 1
3 3133 1 1 76 LYS O O 122.854 -9.034 -12.786 1.00 . A A . 76 LYS O 1 1
3 3134 1 1 77 GLY C C 123.617 -10.778 -9.531 1.00 . A A . 77 GLY C 1 1
3 3135 1 1 77 GLY CA C 124.263 -10.389 -10.846 1.00 . A A . 77 GLY CA 1 1
3 3136 1 1 77 GLY H H 123.624 -11.971 -12.092 1.00 . A A . 77 GLY H 1 1
3 3137 1 1 77 GLY HA2 H 125.297 -10.702 -10.835 1.00 . A A . 77 GLY HA2 1 1
3 3138 1 1 77 GLY HA3 H 124.223 -9.315 -10.951 1.00 . A A . 77 GLY HA3 1 1
3 3139 1 1 77 GLY N N 123.599 -10.999 -11.980 1.00 . A A . 77 GLY N 1 1
3 3140 1 1 77 GLY O O 124.150 -10.487 -8.460 1.00 . A A . 77 GLY O 1 1
3 3141 1 1 78 GLU C C 121.682 -10.789 -7.370 1.00 . A A . 78 GLU C 1 1
3 3142 1 1 78 GLU CA C 121.736 -11.886 -8.431 1.00 . A A . 78 GLU CA 1 1
3 3143 1 1 78 GLU CB C 122.391 -13.140 -7.860 1.00 . A A . 78 GLU CB 1 1
3 3144 1 1 78 GLU CD C 122.473 -13.951 -5.468 1.00 . A A . 78 GLU CD 1 1
3 3145 1 1 78 GLU CG C 121.620 -13.762 -6.707 1.00 . A A . 78 GLU CG 1 1
3 3146 1 1 78 GLU H H 122.097 -11.651 -10.498 1.00 . A A . 78 GLU H 1 1
3 3147 1 1 78 GLU HA H 120.728 -12.125 -8.734 1.00 . A A . 78 GLU HA 1 1
3 3148 1 1 78 GLU HB2 H 122.474 -13.873 -8.649 1.00 . A A . 78 GLU HB2 1 1
3 3149 1 1 78 GLU HB3 H 123.381 -12.887 -7.512 1.00 . A A . 78 GLU HB3 1 1
3 3150 1 1 78 GLU HG2 H 120.788 -13.119 -6.458 1.00 . A A . 78 GLU HG2 1 1
3 3151 1 1 78 GLU HG3 H 121.246 -14.726 -7.020 1.00 . A A . 78 GLU HG3 1 1
3 3152 1 1 78 GLU N N 122.465 -11.445 -9.615 1.00 . A A . 78 GLU N 1 1
3 3153 1 1 78 GLU O O 121.653 -11.069 -6.173 1.00 . A A . 78 GLU O 1 1
3 3154 1 1 78 GLU OE1 O 123.139 -15.002 -5.360 1.00 . A A . 78 GLU OE1 1 1
3 3155 1 1 78 GLU OE2 O 122.475 -13.048 -4.605 1.00 . A A . 78 GLU OE2 1 1
3 3156 1 1 79 GLU C C 120.175 -8.000 -6.626 1.00 . A A . 79 GLU C 1 1
3 3157 1 1 79 GLU CA C 121.617 -8.400 -6.918 1.00 . A A . 79 GLU CA 1 1
3 3158 1 1 79 GLU CB C 122.378 -7.214 -7.517 1.00 . A A . 79 GLU CB 1 1
3 3159 1 1 79 GLU CD C 124.010 -6.044 -5.985 1.00 . A A . 79 GLU CD 1 1
3 3160 1 1 79 GLU CG C 123.818 -7.113 -7.043 1.00 . A A . 79 GLU CG 1 1
3 3161 1 1 79 GLU H H 121.694 -9.384 -8.792 1.00 . A A . 79 GLU H 1 1
3 3162 1 1 79 GLU HA H 122.092 -8.689 -5.994 1.00 . A A . 79 GLU HA 1 1
3 3163 1 1 79 GLU HB2 H 122.382 -7.310 -8.593 1.00 . A A . 79 GLU HB2 1 1
3 3164 1 1 79 GLU HB3 H 121.868 -6.300 -7.248 1.00 . A A . 79 GLU HB3 1 1
3 3165 1 1 79 GLU HG2 H 124.115 -8.066 -6.628 1.00 . A A . 79 GLU HG2 1 1
3 3166 1 1 79 GLU HG3 H 124.447 -6.879 -7.890 1.00 . A A . 79 GLU HG3 1 1
3 3167 1 1 79 GLU N N 121.669 -9.541 -7.824 1.00 . A A . 79 GLU N 1 1
3 3168 1 1 79 GLU O O 119.264 -8.791 -6.955 1.00 . A A . 79 GLU O 1 1
3 3169 1 1 79 GLU OXT O 119.966 -6.900 -6.072 1.00 . A A . 79 GLU OXT 1 1
3 3170 1 1 79 GLU OE1 O 123.725 -6.323 -4.801 1.00 . A A . 79 GLU OE1 1 1
3 3171 1 1 79 GLU OE2 O 124.446 -4.929 -6.340 1.00 . A A . 79 GLU OE2 1 1
4 3172 1 1 13 THR C C 86.062 -18.486 3.797 1.00 . A A . 13 THR C 1 1
4 3173 1 1 13 THR CA C 86.314 -19.680 2.884 1.00 . A A . 13 THR CA 1 1
4 3174 1 1 13 THR CB C 87.486 -19.385 1.949 1.00 . A A . 13 THR CB 1 1
4 3175 1 1 13 THR CG2 C 87.893 -20.573 1.104 1.00 . A A . 13 THR CG2 1 1
4 3176 1 1 13 THR H H 84.281 -19.920 2.676 1.00 . A A . 13 THR H 1 1
4 3177 1 1 13 THR HA H 86.553 -20.540 3.489 1.00 . A A . 13 THR HA 1 1
4 3178 1 1 13 THR HB H 88.340 -19.093 2.543 1.00 . A A . 13 THR HB 1 1
4 3179 1 1 13 THR HG1 H 87.335 -17.482 1.508 1.00 . A A . 13 THR HG1 1 1
4 3180 1 1 13 THR HG21 H 87.010 -21.102 0.777 1.00 . A A . 13 THR HG21 1 1
4 3181 1 1 13 THR HG22 H 88.514 -21.235 1.690 1.00 . A A . 13 THR HG22 1 1
4 3182 1 1 13 THR HG23 H 88.446 -20.229 0.243 1.00 . A A . 13 THR HG23 1 1
4 3183 1 1 13 THR N N 85.116 -19.994 2.062 1.00 . A A . 13 THR N 1 1
4 3184 1 1 13 THR O O 85.441 -17.502 3.395 1.00 . A A . 13 THR O 1 1
4 3185 1 1 13 THR OG1 O 87.170 -18.321 1.069 1.00 . A A . 13 THR OG1 1 1
4 3186 1 1 14 PHE C C 87.716 -16.782 6.210 1.00 . A A . 14 PHE C 1 1
4 3187 1 1 14 PHE CA C 86.394 -17.508 6.000 1.00 . A A . 14 PHE CA 1 1
4 3188 1 1 14 PHE CB C 85.882 -18.065 7.329 1.00 . A A . 14 PHE CB 1 1
4 3189 1 1 14 PHE CD1 C 86.489 -20.496 7.452 1.00 . A A . 14 PHE CD1 1 1
4 3190 1 1 14 PHE CD2 C 87.723 -18.952 8.786 1.00 . A A . 14 PHE CD2 1 1
4 3191 1 1 14 PHE CE1 C 87.253 -21.537 7.945 1.00 . A A . 14 PHE CE1 1 1
4 3192 1 1 14 PHE CE2 C 88.490 -19.989 9.283 1.00 . A A . 14 PHE CE2 1 1
4 3193 1 1 14 PHE CG C 86.715 -19.193 7.866 1.00 . A A . 14 PHE CG 1 1
4 3194 1 1 14 PHE CZ C 88.254 -21.283 8.861 1.00 . A A . 14 PHE CZ 1 1
4 3195 1 1 14 PHE H H 87.046 -19.388 5.282 1.00 . A A . 14 PHE H 1 1
4 3196 1 1 14 PHE HA H 85.671 -16.808 5.607 1.00 . A A . 14 PHE HA 1 1
4 3197 1 1 14 PHE HB2 H 85.879 -17.275 8.064 1.00 . A A . 14 PHE HB2 1 1
4 3198 1 1 14 PHE HB3 H 84.874 -18.429 7.194 1.00 . A A . 14 PHE HB3 1 1
4 3199 1 1 14 PHE HD1 H 85.707 -20.696 6.735 1.00 . A A . 14 PHE HD1 1 1
4 3200 1 1 14 PHE HD2 H 87.908 -17.940 9.116 1.00 . A A . 14 PHE HD2 1 1
4 3201 1 1 14 PHE HE1 H 87.067 -22.549 7.614 1.00 . A A . 14 PHE HE1 1 1
4 3202 1 1 14 PHE HE2 H 89.273 -19.787 10.000 1.00 . A A . 14 PHE HE2 1 1
4 3203 1 1 14 PHE HZ H 88.853 -22.095 9.248 1.00 . A A . 14 PHE HZ 1 1
4 3204 1 1 14 PHE N N 86.555 -18.580 5.026 1.00 . A A . 14 PHE N 1 1
4 3205 1 1 14 PHE O O 87.752 -15.560 6.357 1.00 . A A . 14 PHE O 1 1
4 3206 1 1 15 LEU C C 90.685 -16.487 5.064 1.00 . A A . 15 LEU C 1 1
4 3207 1 1 15 LEU CA C 90.133 -16.982 6.395 1.00 . A A . 15 LEU CA 1 1
4 3208 1 1 15 LEU CB C 91.077 -18.023 7.000 1.00 . A A . 15 LEU CB 1 1
4 3209 1 1 15 LEU CD1 C 92.454 -19.106 5.207 1.00 . A A . 15 LEU CD1 1 1
4 3210 1 1 15 LEU CD2 C 91.487 -20.496 7.048 1.00 . A A . 15 LEU CD2 1 1
4 3211 1 1 15 LEU CG C 91.277 -19.283 6.154 1.00 . A A . 15 LEU CG 1 1
4 3212 1 1 15 LEU H H 88.707 -18.513 6.086 1.00 . A A . 15 LEU H 1 1
4 3213 1 1 15 LEU HA H 90.050 -16.145 7.072 1.00 . A A . 15 LEU HA 1 1
4 3214 1 1 15 LEU HB2 H 92.040 -17.559 7.152 1.00 . A A . 15 LEU HB2 1 1
4 3215 1 1 15 LEU HB3 H 90.684 -18.320 7.960 1.00 . A A . 15 LEU HB3 1 1
4 3216 1 1 15 LEU HD11 H 92.631 -18.054 5.044 1.00 . A A . 15 LEU HD11 1 1
4 3217 1 1 15 LEU HD12 H 92.231 -19.584 4.264 1.00 . A A . 15 LEU HD12 1 1
4 3218 1 1 15 LEU HD13 H 93.336 -19.557 5.640 1.00 . A A . 15 LEU HD13 1 1
4 3219 1 1 15 LEU HD21 H 91.906 -20.179 7.991 1.00 . A A . 15 LEU HD21 1 1
4 3220 1 1 15 LEU HD22 H 92.165 -21.184 6.566 1.00 . A A . 15 LEU HD22 1 1
4 3221 1 1 15 LEU HD23 H 90.539 -20.984 7.220 1.00 . A A . 15 LEU HD23 1 1
4 3222 1 1 15 LEU HG H 90.392 -19.453 5.559 1.00 . A A . 15 LEU HG 1 1
4 3223 1 1 15 LEU N N 88.803 -17.547 6.215 1.00 . A A . 15 LEU N 1 1
4 3224 1 1 15 LEU O O 91.487 -15.554 5.021 1.00 . A A . 15 LEU O 1 1
4 3225 1 1 16 THR C C 90.012 -15.438 2.204 1.00 . A A . 16 THR C 1 1
4 3226 1 1 16 THR CA C 90.687 -16.729 2.642 1.00 . A A . 16 THR CA 1 1
4 3227 1 1 16 THR CB C 90.389 -17.845 1.639 1.00 . A A . 16 THR CB 1 1
4 3228 1 1 16 THR CG2 C 91.194 -17.734 0.362 1.00 . A A . 16 THR CG2 1 1
4 3229 1 1 16 THR H H 89.598 -17.846 4.073 1.00 . A A . 16 THR H 1 1
4 3230 1 1 16 THR HA H 91.753 -16.565 2.681 1.00 . A A . 16 THR HA 1 1
4 3231 1 1 16 THR HB H 89.341 -17.806 1.375 1.00 . A A . 16 THR HB 1 1
4 3232 1 1 16 THR HG1 H 90.449 -19.801 1.570 1.00 . A A . 16 THR HG1 1 1
4 3233 1 1 16 THR HG21 H 90.531 -17.531 -0.465 1.00 . A A . 16 THR HG21 1 1
4 3234 1 1 16 THR HG22 H 91.717 -18.662 0.186 1.00 . A A . 16 THR HG22 1 1
4 3235 1 1 16 THR HG23 H 91.908 -16.930 0.457 1.00 . A A . 16 THR HG23 1 1
4 3236 1 1 16 THR N N 90.242 -17.113 3.976 1.00 . A A . 16 THR N 1 1
4 3237 1 1 16 THR O O 90.578 -14.662 1.431 1.00 . A A . 16 THR O 1 1
4 3238 1 1 16 THR OG1 O 90.657 -19.114 2.207 1.00 . A A . 16 THR OG1 1 1
4 3239 1 1 17 GLN C C 88.827 -12.764 2.856 1.00 . A A . 17 GLN C 1 1
4 3240 1 1 17 GLN CA C 88.070 -13.993 2.365 1.00 . A A . 17 GLN CA 1 1
4 3241 1 1 17 GLN CB C 86.651 -14.040 2.954 1.00 . A A . 17 GLN CB 1 1
4 3242 1 1 17 GLN CD C 84.989 -12.935 4.509 1.00 . A A . 17 GLN CD 1 1
4 3243 1 1 17 GLN CG C 86.452 -13.176 4.193 1.00 . A A . 17 GLN CG 1 1
4 3244 1 1 17 GLN H H 88.402 -15.850 3.322 1.00 . A A . 17 GLN H 1 1
4 3245 1 1 17 GLN HA H 87.999 -13.946 1.287 1.00 . A A . 17 GLN HA 1 1
4 3246 1 1 17 GLN HB2 H 85.952 -13.710 2.201 1.00 . A A . 17 GLN HB2 1 1
4 3247 1 1 17 GLN HB3 H 86.421 -15.063 3.218 1.00 . A A . 17 GLN HB3 1 1
4 3248 1 1 17 GLN HE21 H 85.107 -11.092 3.770 1.00 . A A . 17 GLN HE21 1 1
4 3249 1 1 17 GLN HE22 H 83.559 -11.558 4.380 1.00 . A A . 17 GLN HE22 1 1
4 3250 1 1 17 GLN HG2 H 86.910 -13.670 5.037 1.00 . A A . 17 GLN HG2 1 1
4 3251 1 1 17 GLN HG3 H 86.934 -12.221 4.030 1.00 . A A . 17 GLN HG3 1 1
4 3252 1 1 17 GLN N N 88.804 -15.201 2.705 1.00 . A A . 17 GLN N 1 1
4 3253 1 1 17 GLN NE2 N 84.502 -11.741 4.187 1.00 . A A . 17 GLN NE2 1 1
4 3254 1 1 17 GLN O O 89.078 -11.831 2.093 1.00 . A A . 17 GLN O 1 1
4 3255 1 1 17 GLN OE1 O 84.303 -13.811 5.035 1.00 . A A . 17 GLN OE1 1 1
4 3256 1 1 18 VAL C C 91.264 -11.500 4.004 1.00 . A A . 18 VAL C 1 1
4 3257 1 1 18 VAL CA C 89.936 -11.660 4.717 1.00 . A A . 18 VAL CA 1 1
4 3258 1 1 18 VAL CB C 90.202 -11.842 6.225 1.00 . A A . 18 VAL CB 1 1
4 3259 1 1 18 VAL CG1 C 90.391 -10.490 6.896 1.00 . A A . 18 VAL CG1 1 1
4 3260 1 1 18 VAL CG2 C 89.076 -12.619 6.895 1.00 . A A . 18 VAL CG2 1 1
4 3261 1 1 18 VAL H H 88.977 -13.550 4.694 1.00 . A A . 18 VAL H 1 1
4 3262 1 1 18 VAL HA H 89.351 -10.762 4.577 1.00 . A A . 18 VAL HA 1 1
4 3263 1 1 18 VAL HB H 91.118 -12.401 6.338 1.00 . A A . 18 VAL HB 1 1
4 3264 1 1 18 VAL HG11 H 90.899 -10.624 7.840 1.00 . A A . 18 VAL HG11 1 1
4 3265 1 1 18 VAL HG12 H 89.428 -10.035 7.068 1.00 . A A . 18 VAL HG12 1 1
4 3266 1 1 18 VAL HG13 H 90.983 -9.851 6.257 1.00 . A A . 18 VAL HG13 1 1
4 3267 1 1 18 VAL HG21 H 89.003 -12.325 7.931 1.00 . A A . 18 VAL HG21 1 1
4 3268 1 1 18 VAL HG22 H 89.284 -13.678 6.835 1.00 . A A . 18 VAL HG22 1 1
4 3269 1 1 18 VAL HG23 H 88.144 -12.407 6.393 1.00 . A A . 18 VAL HG23 1 1
4 3270 1 1 18 VAL N N 89.198 -12.774 4.136 1.00 . A A . 18 VAL N 1 1
4 3271 1 1 18 VAL O O 91.735 -10.386 3.788 1.00 . A A . 18 VAL O 1 1
4 3272 1 1 19 LYS C C 93.000 -11.754 1.652 1.00 . A A . 19 LYS C 1 1
4 3273 1 1 19 LYS CA C 93.122 -12.608 2.906 1.00 . A A . 19 LYS CA 1 1
4 3274 1 1 19 LYS CB C 93.554 -14.030 2.539 1.00 . A A . 19 LYS CB 1 1
4 3275 1 1 19 LYS CD C 94.996 -16.012 3.092 1.00 . A A . 19 LYS CD 1 1
4 3276 1 1 19 LYS CE C 96.036 -15.805 2.001 1.00 . A A . 19 LYS CE 1 1
4 3277 1 1 19 LYS CG C 94.437 -14.687 3.587 1.00 . A A . 19 LYS CG 1 1
4 3278 1 1 19 LYS H H 91.422 -13.485 3.807 1.00 . A A . 19 LYS H 1 1
4 3279 1 1 19 LYS HA H 93.862 -12.167 3.555 1.00 . A A . 19 LYS HA 1 1
4 3280 1 1 19 LYS HB2 H 92.672 -14.639 2.409 1.00 . A A . 19 LYS HB2 1 1
4 3281 1 1 19 LYS HB3 H 94.100 -13.998 1.607 1.00 . A A . 19 LYS HB3 1 1
4 3282 1 1 19 LYS HD2 H 95.456 -16.530 3.920 1.00 . A A . 19 LYS HD2 1 1
4 3283 1 1 19 LYS HD3 H 94.187 -16.607 2.696 1.00 . A A . 19 LYS HD3 1 1
4 3284 1 1 19 LYS HE2 H 95.558 -15.922 1.040 1.00 . A A . 19 LYS HE2 1 1
4 3285 1 1 19 LYS HE3 H 96.433 -14.804 2.086 1.00 . A A . 19 LYS HE3 1 1
4 3286 1 1 19 LYS HG2 H 95.258 -14.026 3.819 1.00 . A A . 19 LYS HG2 1 1
4 3287 1 1 19 LYS HG3 H 93.851 -14.863 4.477 1.00 . A A . 19 LYS HG3 1 1
4 3288 1 1 19 LYS HZ1 H 97.476 -17.061 1.160 1.00 . A A . 19 LYS HZ1 1 1
4 3289 1 1 19 LYS HZ2 H 96.840 -17.631 2.620 1.00 . A A . 19 LYS HZ2 1 1
4 3290 1 1 19 LYS HZ3 H 97.952 -16.356 2.623 1.00 . A A . 19 LYS HZ3 1 1
4 3291 1 1 19 LYS N N 91.856 -12.626 3.619 1.00 . A A . 19 LYS N 1 1
4 3292 1 1 19 LYS NZ N 97.154 -16.782 2.108 1.00 . A A . 19 LYS NZ 1 1
4 3293 1 1 19 LYS O O 93.985 -11.198 1.167 1.00 . A A . 19 LYS O 1 1
4 3294 1 1 20 GLU C C 91.454 -9.353 0.326 1.00 . A A . 20 GLU C 1 1
4 3295 1 1 20 GLU CA C 91.522 -10.833 -0.045 1.00 . A A . 20 GLU CA 1 1
4 3296 1 1 20 GLU CB C 90.217 -11.263 -0.716 1.00 . A A . 20 GLU CB 1 1
4 3297 1 1 20 GLU CD C 88.853 -13.183 -1.630 1.00 . A A . 20 GLU CD 1 1
4 3298 1 1 20 GLU CG C 90.224 -12.707 -1.190 1.00 . A A . 20 GLU CG 1 1
4 3299 1 1 20 GLU H H 91.023 -12.098 1.583 1.00 . A A . 20 GLU H 1 1
4 3300 1 1 20 GLU HA H 92.340 -10.984 -0.732 1.00 . A A . 20 GLU HA 1 1
4 3301 1 1 20 GLU HB2 H 89.407 -11.141 -0.013 1.00 . A A . 20 GLU HB2 1 1
4 3302 1 1 20 GLU HB3 H 90.039 -10.627 -1.570 1.00 . A A . 20 GLU HB3 1 1
4 3303 1 1 20 GLU HG2 H 90.904 -12.795 -2.025 1.00 . A A . 20 GLU HG2 1 1
4 3304 1 1 20 GLU HG3 H 90.566 -13.337 -0.381 1.00 . A A . 20 GLU HG3 1 1
4 3305 1 1 20 GLU N N 91.776 -11.639 1.141 1.00 . A A . 20 GLU N 1 1
4 3306 1 1 20 GLU O O 91.586 -8.480 -0.532 1.00 . A A . 20 GLU O 1 1
4 3307 1 1 20 GLU OE1 O 87.915 -13.133 -0.806 1.00 . A A . 20 GLU OE1 1 1
4 3308 1 1 20 GLU OE2 O 88.718 -13.606 -2.797 1.00 . A A . 20 GLU OE2 1 1
4 3309 1 1 21 SER C C 92.445 -7.310 2.817 1.00 . A A . 21 SER C 1 1
4 3310 1 1 21 SER CA C 91.158 -7.719 2.111 1.00 . A A . 21 SER CA 1 1
4 3311 1 1 21 SER CB C 89.987 -7.600 3.077 1.00 . A A . 21 SER CB 1 1
4 3312 1 1 21 SER H H 91.147 -9.819 2.246 1.00 . A A . 21 SER H 1 1
4 3313 1 1 21 SER HA H 90.991 -7.063 1.271 1.00 . A A . 21 SER HA 1 1
4 3314 1 1 21 SER HB2 H 89.538 -8.571 3.210 1.00 . A A . 21 SER HB2 1 1
4 3315 1 1 21 SER HB3 H 90.350 -7.240 4.025 1.00 . A A . 21 SER HB3 1 1
4 3316 1 1 21 SER HG H 89.430 -5.890 2.298 1.00 . A A . 21 SER HG 1 1
4 3317 1 1 21 SER N N 91.247 -9.081 1.613 1.00 . A A . 21 SER N 1 1
4 3318 1 1 21 SER O O 93.046 -6.290 2.482 1.00 . A A . 21 SER O 1 1
4 3319 1 1 21 SER OG O 89.007 -6.701 2.589 1.00 . A A . 21 SER OG 1 1
4 3320 1 1 22 LEU C C 95.279 -7.728 3.563 1.00 . A A . 22 LEU C 1 1
4 3321 1 1 22 LEU CA C 94.101 -7.817 4.525 1.00 . A A . 22 LEU CA 1 1
4 3322 1 1 22 LEU CB C 94.367 -8.882 5.589 1.00 . A A . 22 LEU CB 1 1
4 3323 1 1 22 LEU CD1 C 95.934 -10.670 4.801 1.00 . A A . 22 LEU CD1 1 1
4 3324 1 1 22 LEU CD2 C 93.848 -11.294 6.032 1.00 . A A . 22 LEU CD2 1 1
4 3325 1 1 22 LEU CG C 94.479 -10.310 5.058 1.00 . A A . 22 LEU CG 1 1
4 3326 1 1 22 LEU H H 92.364 -8.925 4.018 1.00 . A A . 22 LEU H 1 1
4 3327 1 1 22 LEU HA H 93.974 -6.860 5.005 1.00 . A A . 22 LEU HA 1 1
4 3328 1 1 22 LEU HB2 H 95.289 -8.634 6.095 1.00 . A A . 22 LEU HB2 1 1
4 3329 1 1 22 LEU HB3 H 93.561 -8.852 6.307 1.00 . A A . 22 LEU HB3 1 1
4 3330 1 1 22 LEU HD11 H 96.249 -10.247 3.858 1.00 . A A . 22 LEU HD11 1 1
4 3331 1 1 22 LEU HD12 H 96.039 -11.745 4.766 1.00 . A A . 22 LEU HD12 1 1
4 3332 1 1 22 LEU HD13 H 96.550 -10.275 5.597 1.00 . A A . 22 LEU HD13 1 1
4 3333 1 1 22 LEU HD21 H 93.366 -12.088 5.481 1.00 . A A . 22 LEU HD21 1 1
4 3334 1 1 22 LEU HD22 H 93.116 -10.780 6.638 1.00 . A A . 22 LEU HD22 1 1
4 3335 1 1 22 LEU HD23 H 94.613 -11.711 6.669 1.00 . A A . 22 LEU HD23 1 1
4 3336 1 1 22 LEU HG H 93.949 -10.378 4.120 1.00 . A A . 22 LEU HG 1 1
4 3337 1 1 22 LEU N N 92.876 -8.113 3.792 1.00 . A A . 22 LEU N 1 1
4 3338 1 1 22 LEU O O 96.306 -7.122 3.871 1.00 . A A . 22 LEU O 1 1
4 3339 1 1 23 SER C C 95.849 -7.236 0.322 1.00 . A A . 23 SER C 1 1
4 3340 1 1 23 SER CA C 96.145 -8.310 1.365 1.00 . A A . 23 SER CA 1 1
4 3341 1 1 23 SER CB C 96.250 -9.679 0.690 1.00 . A A . 23 SER CB 1 1
4 3342 1 1 23 SER H H 94.265 -8.784 2.203 1.00 . A A . 23 SER H 1 1
4 3343 1 1 23 SER HA H 97.085 -8.079 1.844 1.00 . A A . 23 SER HA 1 1
4 3344 1 1 23 SER HB2 H 96.183 -10.453 1.440 1.00 . A A . 23 SER HB2 1 1
4 3345 1 1 23 SER HB3 H 95.442 -9.793 -0.016 1.00 . A A . 23 SER HB3 1 1
4 3346 1 1 23 SER HG H 98.207 -9.742 0.627 1.00 . A A . 23 SER HG 1 1
4 3347 1 1 23 SER N N 95.112 -8.327 2.389 1.00 . A A . 23 SER N 1 1
4 3348 1 1 23 SER O O 96.747 -6.789 -0.391 1.00 . A A . 23 SER O 1 1
4 3349 1 1 23 SER OG O 97.482 -9.816 0.003 1.00 . A A . 23 SER OG 1 1
4 3350 1 1 24 SER C C 94.384 -4.391 -0.134 1.00 . A A . 24 SER C 1 1
4 3351 1 1 24 SER CA C 94.189 -5.789 -0.716 1.00 . A A . 24 SER CA 1 1
4 3352 1 1 24 SER CB C 92.733 -5.984 -1.137 1.00 . A A . 24 SER CB 1 1
4 3353 1 1 24 SER H H 93.907 -7.204 0.837 1.00 . A A . 24 SER H 1 1
4 3354 1 1 24 SER HA H 94.823 -5.890 -1.581 1.00 . A A . 24 SER HA 1 1
4 3355 1 1 24 SER HB2 H 92.158 -6.331 -0.291 1.00 . A A . 24 SER HB2 1 1
4 3356 1 1 24 SER HB3 H 92.331 -5.042 -1.482 1.00 . A A . 24 SER HB3 1 1
4 3357 1 1 24 SER HG H 92.336 -6.499 -2.985 1.00 . A A . 24 SER HG 1 1
4 3358 1 1 24 SER N N 94.586 -6.817 0.241 1.00 . A A . 24 SER N 1 1
4 3359 1 1 24 SER O O 94.177 -3.390 -0.820 1.00 . A A . 24 SER O 1 1
4 3360 1 1 24 SER OG O 92.626 -6.936 -2.182 1.00 . A A . 24 SER OG 1 1
4 3361 1 1 25 TYR C C 96.504 -2.928 2.183 1.00 . A A . 25 TYR C 1 1
4 3362 1 1 25 TYR CA C 95.035 -3.056 1.793 1.00 . A A . 25 TYR CA 1 1
4 3363 1 1 25 TYR CB C 94.145 -2.924 3.031 1.00 . A A . 25 TYR CB 1 1
4 3364 1 1 25 TYR CD1 C 92.972 -0.708 2.738 1.00 . A A . 25 TYR CD1 1 1
4 3365 1 1 25 TYR CD2 C 91.662 -2.696 2.637 1.00 . A A . 25 TYR CD2 1 1
4 3366 1 1 25 TYR CE1 C 91.840 0.055 2.525 1.00 . A A . 25 TYR CE1 1 1
4 3367 1 1 25 TYR CE2 C 90.525 -1.941 2.423 1.00 . A A . 25 TYR CE2 1 1
4 3368 1 1 25 TYR CG C 92.903 -2.093 2.798 1.00 . A A . 25 TYR CG 1 1
4 3369 1 1 25 TYR CZ C 90.618 -0.567 2.368 1.00 . A A . 25 TYR CZ 1 1
4 3370 1 1 25 TYR H H 94.956 -5.159 1.619 1.00 . A A . 25 TYR H 1 1
4 3371 1 1 25 TYR HA H 94.793 -2.268 1.095 1.00 . A A . 25 TYR HA 1 1
4 3372 1 1 25 TYR HB2 H 93.832 -3.907 3.348 1.00 . A A . 25 TYR HB2 1 1
4 3373 1 1 25 TYR HB3 H 94.711 -2.459 3.825 1.00 . A A . 25 TYR HB3 1 1
4 3374 1 1 25 TYR HD1 H 93.930 -0.224 2.860 1.00 . A A . 25 TYR HD1 1 1
4 3375 1 1 25 TYR HD2 H 91.591 -3.774 2.681 1.00 . A A . 25 TYR HD2 1 1
4 3376 1 1 25 TYR HE1 H 91.913 1.131 2.481 1.00 . A A . 25 TYR HE1 1 1
4 3377 1 1 25 TYR HE2 H 89.568 -2.428 2.300 1.00 . A A . 25 TYR HE2 1 1
4 3378 1 1 25 TYR HH H 89.523 0.979 2.699 1.00 . A A . 25 TYR HH 1 1
4 3379 1 1 25 TYR N N 94.796 -4.329 1.127 1.00 . A A . 25 TYR N 1 1
4 3380 1 1 25 TYR O O 96.948 -1.867 2.622 1.00 . A A . 25 TYR O 1 1
4 3381 1 1 25 TYR OH O 89.488 0.189 2.156 1.00 . A A . 25 TYR OH 1 1
4 3382 1 1 26 TRP C C 99.472 -3.669 1.064 1.00 . A A . 26 TRP C 1 1
4 3383 1 1 26 TRP CA C 98.676 -4.010 2.313 1.00 . A A . 26 TRP CA 1 1
4 3384 1 1 26 TRP CB C 99.106 -5.373 2.861 1.00 . A A . 26 TRP CB 1 1
4 3385 1 1 26 TRP CD1 C 101.611 -5.566 2.357 1.00 . A A . 26 TRP CD1 1 1
4 3386 1 1 26 TRP CD2 C 101.124 -5.380 4.534 1.00 . A A . 26 TRP CD2 1 1
4 3387 1 1 26 TRP CE2 C 102.522 -5.478 4.394 1.00 . A A . 26 TRP CE2 1 1
4 3388 1 1 26 TRP CE3 C 100.583 -5.253 5.817 1.00 . A A . 26 TRP CE3 1 1
4 3389 1 1 26 TRP CG C 100.560 -5.439 3.219 1.00 . A A . 26 TRP CG 1 1
4 3390 1 1 26 TRP CH2 C 102.827 -5.328 6.731 1.00 . A A . 26 TRP CH2 1 1
4 3391 1 1 26 TRP CZ2 C 103.383 -5.454 5.487 1.00 . A A . 26 TRP CZ2 1 1
4 3392 1 1 26 TRP CZ3 C 101.441 -5.230 6.901 1.00 . A A . 26 TRP CZ3 1 1
4 3393 1 1 26 TRP H H 96.849 -4.822 1.630 1.00 . A A . 26 TRP H 1 1
4 3394 1 1 26 TRP HA H 98.855 -3.252 3.061 1.00 . A A . 26 TRP HA 1 1
4 3395 1 1 26 TRP HB2 H 98.535 -5.593 3.750 1.00 . A A . 26 TRP HB2 1 1
4 3396 1 1 26 TRP HB3 H 98.911 -6.130 2.116 1.00 . A A . 26 TRP HB3 1 1
4 3397 1 1 26 TRP HD1 H 101.514 -5.637 1.284 1.00 . A A . 26 TRP HD1 1 1
4 3398 1 1 26 TRP HE1 H 103.686 -5.675 2.659 1.00 . A A . 26 TRP HE1 1 1
4 3399 1 1 26 TRP HE3 H 99.517 -5.176 5.969 1.00 . A A . 26 TRP HE3 1 1
4 3400 1 1 26 TRP HH2 H 103.458 -5.307 7.607 1.00 . A A . 26 TRP HH2 1 1
4 3401 1 1 26 TRP HZ2 H 104.455 -5.528 5.372 1.00 . A A . 26 TRP HZ2 1 1
4 3402 1 1 26 TRP HZ3 H 101.041 -5.133 7.901 1.00 . A A . 26 TRP HZ3 1 1
4 3403 1 1 26 TRP N N 97.256 -4.010 2.001 1.00 . A A . 26 TRP N 1 1
4 3404 1 1 26 TRP NE1 N 102.793 -5.591 3.056 1.00 . A A . 26 TRP NE1 1 1
4 3405 1 1 26 TRP O O 100.529 -3.044 1.135 1.00 . A A . 26 TRP O 1 1
4 3406 1 1 27 GLU C C 99.175 -2.421 -1.873 1.00 . A A . 27 GLU C 1 1
4 3407 1 1 27 GLU CA C 99.581 -3.797 -1.361 1.00 . A A . 27 GLU CA 1 1
4 3408 1 1 27 GLU CB C 99.223 -4.872 -2.389 1.00 . A A . 27 GLU CB 1 1
4 3409 1 1 27 GLU CD C 97.429 -5.916 -3.829 1.00 . A A . 27 GLU CD 1 1
4 3410 1 1 27 GLU CG C 97.746 -4.901 -2.748 1.00 . A A . 27 GLU CG 1 1
4 3411 1 1 27 GLU H H 98.084 -4.557 -0.073 1.00 . A A . 27 GLU H 1 1
4 3412 1 1 27 GLU HA H 100.646 -3.800 -1.200 1.00 . A A . 27 GLU HA 1 1
4 3413 1 1 27 GLU HB2 H 99.787 -4.693 -3.292 1.00 . A A . 27 GLU HB2 1 1
4 3414 1 1 27 GLU HB3 H 99.493 -5.838 -1.991 1.00 . A A . 27 GLU HB3 1 1
4 3415 1 1 27 GLU HG2 H 97.179 -5.150 -1.864 1.00 . A A . 27 GLU HG2 1 1
4 3416 1 1 27 GLU HG3 H 97.454 -3.922 -3.098 1.00 . A A . 27 GLU HG3 1 1
4 3417 1 1 27 GLU N N 98.938 -4.073 -0.085 1.00 . A A . 27 GLU N 1 1
4 3418 1 1 27 GLU O O 99.873 -1.819 -2.689 1.00 . A A . 27 GLU O 1 1
4 3419 1 1 27 GLU OE1 O 97.716 -5.634 -5.010 1.00 . A A . 27 GLU OE1 1 1
4 3420 1 1 27 GLU OE2 O 96.892 -6.992 -3.492 1.00 . A A . 27 GLU OE2 1 1
4 3421 1 1 28 SER C C 98.247 0.463 -0.953 1.00 . A A . 28 SER C 1 1
4 3422 1 1 28 SER CA C 97.555 -0.612 -1.768 1.00 . A A . 28 SER CA 1 1
4 3423 1 1 28 SER CB C 96.046 -0.538 -1.561 1.00 . A A . 28 SER CB 1 1
4 3424 1 1 28 SER H H 97.540 -2.443 -0.720 1.00 . A A . 28 SER H 1 1
4 3425 1 1 28 SER HA H 97.785 -0.463 -2.809 1.00 . A A . 28 SER HA 1 1
4 3426 1 1 28 SER HB2 H 95.613 -1.505 -1.756 1.00 . A A . 28 SER HB2 1 1
4 3427 1 1 28 SER HB3 H 95.844 -0.256 -0.539 1.00 . A A . 28 SER HB3 1 1
4 3428 1 1 28 SER HG H 95.625 1.298 -2.095 1.00 . A A . 28 SER HG 1 1
4 3429 1 1 28 SER N N 98.047 -1.922 -1.377 1.00 . A A . 28 SER N 1 1
4 3430 1 1 28 SER O O 98.648 1.501 -1.478 1.00 . A A . 28 SER O 1 1
4 3431 1 1 28 SER OG O 95.454 0.414 -2.426 1.00 . A A . 28 SER OG 1 1
4 3432 1 1 29 ALA C C 100.427 1.513 0.683 1.00 . A A . 29 ALA C 1 1
4 3433 1 1 29 ALA CA C 99.058 1.130 1.233 1.00 . A A . 29 ALA CA 1 1
4 3434 1 1 29 ALA CB C 99.191 0.528 2.624 1.00 . A A . 29 ALA CB 1 1
4 3435 1 1 29 ALA H H 98.062 -0.658 0.685 1.00 . A A . 29 ALA H 1 1
4 3436 1 1 29 ALA HA H 98.447 2.019 1.302 1.00 . A A . 29 ALA HA 1 1
4 3437 1 1 29 ALA HB1 H 99.956 -0.234 2.616 1.00 . A A . 29 ALA HB1 1 1
4 3438 1 1 29 ALA HB2 H 98.248 0.089 2.918 1.00 . A A . 29 ALA HB2 1 1
4 3439 1 1 29 ALA HB3 H 99.462 1.302 3.327 1.00 . A A . 29 ALA HB3 1 1
4 3440 1 1 29 ALA N N 98.395 0.195 0.335 1.00 . A A . 29 ALA N 1 1
4 3441 1 1 29 ALA O O 100.939 2.596 0.961 1.00 . A A . 29 ALA O 1 1
4 3442 1 1 30 LYS C C 102.155 1.524 -2.080 1.00 . A A . 30 LYS C 1 1
4 3443 1 1 30 LYS CA C 102.310 0.860 -0.715 1.00 . A A . 30 LYS CA 1 1
4 3444 1 1 30 LYS CB C 103.086 -0.451 -0.855 1.00 . A A . 30 LYS CB 1 1
4 3445 1 1 30 LYS CD C 105.228 -1.513 -0.082 1.00 . A A . 30 LYS CD 1 1
4 3446 1 1 30 LYS CE C 106.399 -1.192 0.832 1.00 . A A . 30 LYS CE 1 1
4 3447 1 1 30 LYS CG C 103.973 -0.764 0.338 1.00 . A A . 30 LYS CG 1 1
4 3448 1 1 30 LYS H H 100.545 -0.228 -0.301 1.00 . A A . 30 LYS H 1 1
4 3449 1 1 30 LYS HA H 102.858 1.525 -0.065 1.00 . A A . 30 LYS HA 1 1
4 3450 1 1 30 LYS HB2 H 102.382 -1.262 -0.976 1.00 . A A . 30 LYS HB2 1 1
4 3451 1 1 30 LYS HB3 H 103.710 -0.395 -1.735 1.00 . A A . 30 LYS HB3 1 1
4 3452 1 1 30 LYS HD2 H 105.034 -2.574 -0.041 1.00 . A A . 30 LYS HD2 1 1
4 3453 1 1 30 LYS HD3 H 105.482 -1.229 -1.093 1.00 . A A . 30 LYS HD3 1 1
4 3454 1 1 30 LYS HE2 H 106.214 -0.245 1.316 1.00 . A A . 30 LYS HE2 1 1
4 3455 1 1 30 LYS HE3 H 106.480 -1.967 1.579 1.00 . A A . 30 LYS HE3 1 1
4 3456 1 1 30 LYS HG2 H 104.260 0.161 0.814 1.00 . A A . 30 LYS HG2 1 1
4 3457 1 1 30 LYS HG3 H 103.418 -1.373 1.037 1.00 . A A . 30 LYS HG3 1 1
4 3458 1 1 30 LYS HZ1 H 108.461 -1.485 0.658 1.00 . A A . 30 LYS HZ1 1 1
4 3459 1 1 30 LYS HZ2 H 107.892 -0.118 -0.158 1.00 . A A . 30 LYS HZ2 1 1
4 3460 1 1 30 LYS HZ3 H 107.618 -1.658 -0.800 1.00 . A A . 30 LYS HZ3 1 1
4 3461 1 1 30 LYS N N 101.008 0.617 -0.111 1.00 . A A . 30 LYS N 1 1
4 3462 1 1 30 LYS NZ N 107.682 -1.107 0.080 1.00 . A A . 30 LYS NZ 1 1
4 3463 1 1 30 LYS O O 103.032 2.268 -2.518 1.00 . A A . 30 LYS O 1 1
4 3464 1 1 31 THR C C 100.364 3.304 -3.932 1.00 . A A . 31 THR C 1 1
4 3465 1 1 31 THR CA C 100.780 1.839 -4.061 1.00 . A A . 31 THR CA 1 1
4 3466 1 1 31 THR CB C 99.706 1.035 -4.808 1.00 . A A . 31 THR CB 1 1
4 3467 1 1 31 THR CG2 C 98.286 1.477 -4.514 1.00 . A A . 31 THR CG2 1 1
4 3468 1 1 31 THR H H 100.364 0.656 -2.352 1.00 . A A . 31 THR H 1 1
4 3469 1 1 31 THR HA H 101.701 1.793 -4.622 1.00 . A A . 31 THR HA 1 1
4 3470 1 1 31 THR HB H 99.793 -0.005 -4.525 1.00 . A A . 31 THR HB 1 1
4 3471 1 1 31 THR HG1 H 100.065 2.042 -6.449 1.00 . A A . 31 THR HG1 1 1
4 3472 1 1 31 THR HG21 H 97.939 2.122 -5.307 1.00 . A A . 31 THR HG21 1 1
4 3473 1 1 31 THR HG22 H 98.261 2.013 -3.578 1.00 . A A . 31 THR HG22 1 1
4 3474 1 1 31 THR HG23 H 97.645 0.611 -4.449 1.00 . A A . 31 THR HG23 1 1
4 3475 1 1 31 THR N N 101.035 1.256 -2.750 1.00 . A A . 31 THR N 1 1
4 3476 1 1 31 THR O O 100.557 4.096 -4.854 1.00 . A A . 31 THR O 1 1
4 3477 1 1 31 THR OG1 O 99.898 1.128 -6.208 1.00 . A A . 31 THR OG1 1 1
4 3478 1 1 32 ALA C C 100.120 5.652 -1.374 1.00 . A A . 32 ALA C 1 1
4 3479 1 1 32 ALA CA C 99.356 5.024 -2.537 1.00 . A A . 32 ALA CA 1 1
4 3480 1 1 32 ALA CB C 97.859 5.055 -2.265 1.00 . A A . 32 ALA CB 1 1
4 3481 1 1 32 ALA H H 99.668 2.980 -2.082 1.00 . A A . 32 ALA H 1 1
4 3482 1 1 32 ALA HA H 99.547 5.600 -3.430 1.00 . A A . 32 ALA HA 1 1
4 3483 1 1 32 ALA HB1 H 97.553 4.117 -1.826 1.00 . A A . 32 ALA HB1 1 1
4 3484 1 1 32 ALA HB2 H 97.328 5.210 -3.192 1.00 . A A . 32 ALA HB2 1 1
4 3485 1 1 32 ALA HB3 H 97.634 5.862 -1.582 1.00 . A A . 32 ALA HB3 1 1
4 3486 1 1 32 ALA N N 99.794 3.656 -2.782 1.00 . A A . 32 ALA N 1 1
4 3487 1 1 32 ALA O O 99.648 6.603 -0.752 1.00 . A A . 32 ALA O 1 1
4 3488 1 1 33 ALA C C 103.123 6.668 -0.520 1.00 . A A . 33 ALA C 1 1
4 3489 1 1 33 ALA CA C 102.129 5.635 -0.002 1.00 . A A . 33 ALA CA 1 1
4 3490 1 1 33 ALA CB C 102.861 4.499 0.696 1.00 . A A . 33 ALA CB 1 1
4 3491 1 1 33 ALA H H 101.633 4.364 -1.619 1.00 . A A . 33 ALA H 1 1
4 3492 1 1 33 ALA HA H 101.476 6.109 0.717 1.00 . A A . 33 ALA HA 1 1
4 3493 1 1 33 ALA HB1 H 102.335 4.234 1.602 1.00 . A A . 33 ALA HB1 1 1
4 3494 1 1 33 ALA HB2 H 103.865 4.812 0.941 1.00 . A A . 33 ALA HB2 1 1
4 3495 1 1 33 ALA HB3 H 102.901 3.641 0.041 1.00 . A A . 33 ALA HB3 1 1
4 3496 1 1 33 ALA N N 101.305 5.118 -1.087 1.00 . A A . 33 ALA N 1 1
4 3497 1 1 33 ALA O O 103.135 7.814 -0.069 1.00 . A A . 33 ALA O 1 1
4 3498 1 1 34 GLN C C 104.287 8.385 -2.657 1.00 . A A . 34 GLN C 1 1
4 3499 1 1 34 GLN CA C 104.949 7.149 -2.054 1.00 . A A . 34 GLN CA 1 1
4 3500 1 1 34 GLN CB C 105.761 6.416 -3.124 1.00 . A A . 34 GLN CB 1 1
4 3501 1 1 34 GLN CD C 108.077 5.890 -3.986 1.00 . A A . 34 GLN CD 1 1
4 3502 1 1 34 GLN CG C 107.218 6.845 -3.180 1.00 . A A . 34 GLN CG 1 1
4 3503 1 1 34 GLN H H 103.894 5.331 -1.793 1.00 . A A . 34 GLN H 1 1
4 3504 1 1 34 GLN HA H 105.611 7.463 -1.264 1.00 . A A . 34 GLN HA 1 1
4 3505 1 1 34 GLN HB2 H 105.727 5.356 -2.922 1.00 . A A . 34 GLN HB2 1 1
4 3506 1 1 34 GLN HB3 H 105.315 6.605 -4.089 1.00 . A A . 34 GLN HB3 1 1
4 3507 1 1 34 GLN HE21 H 109.671 6.367 -2.899 1.00 . A A . 34 GLN HE21 1 1
4 3508 1 1 34 GLN HE22 H 109.935 5.201 -4.145 1.00 . A A . 34 GLN HE22 1 1
4 3509 1 1 34 GLN HG2 H 107.275 7.824 -3.632 1.00 . A A . 34 GLN HG2 1 1
4 3510 1 1 34 GLN HG3 H 107.605 6.892 -2.172 1.00 . A A . 34 GLN HG3 1 1
4 3511 1 1 34 GLN N N 103.954 6.256 -1.472 1.00 . A A . 34 GLN N 1 1
4 3512 1 1 34 GLN NE2 N 109.357 5.811 -3.642 1.00 . A A . 34 GLN NE2 1 1
4 3513 1 1 34 GLN O O 104.926 9.423 -2.825 1.00 . A A . 34 GLN O 1 1
4 3514 1 1 34 GLN OE1 O 107.594 5.230 -4.906 1.00 . A A . 34 GLN OE1 1 1
4 3515 1 1 35 ASN C C 101.874 10.384 -2.481 1.00 . A A . 35 ASN C 1 1
4 3516 1 1 35 ASN CA C 102.252 9.371 -3.554 1.00 . A A . 35 ASN CA 1 1
4 3517 1 1 35 ASN CB C 100.990 8.845 -4.234 1.00 . A A . 35 ASN CB 1 1
4 3518 1 1 35 ASN CG C 100.540 9.723 -5.383 1.00 . A A . 35 ASN CG 1 1
4 3519 1 1 35 ASN H H 102.547 7.414 -2.816 1.00 . A A . 35 ASN H 1 1
4 3520 1 1 35 ASN HA H 102.877 9.853 -4.290 1.00 . A A . 35 ASN HA 1 1
4 3521 1 1 35 ASN HB2 H 101.182 7.853 -4.613 1.00 . A A . 35 ASN HB2 1 1
4 3522 1 1 35 ASN HB3 H 100.194 8.796 -3.507 1.00 . A A . 35 ASN HB3 1 1
4 3523 1 1 35 ASN HD21 H 100.926 8.267 -6.681 1.00 . A A . 35 ASN HD21 1 1
4 3524 1 1 35 ASN HD22 H 100.315 9.733 -7.360 1.00 . A A . 35 ASN HD22 1 1
4 3525 1 1 35 ASN N N 103.003 8.266 -2.976 1.00 . A A . 35 ASN N 1 1
4 3526 1 1 35 ASN ND2 N 100.599 9.186 -6.598 1.00 . A A . 35 ASN ND2 1 1
4 3527 1 1 35 ASN O O 102.281 11.544 -2.535 1.00 . A A . 35 ASN O 1 1
4 3528 1 1 35 ASN OD1 O 100.143 10.871 -5.185 1.00 . A A . 35 ASN OD1 1 1
4 3529 1 1 36 LEU C C 101.846 11.340 0.363 1.00 . A A . 36 LEU C 1 1
4 3530 1 1 36 LEU CA C 100.653 10.797 -0.417 1.00 . A A . 36 LEU CA 1 1
4 3531 1 1 36 LEU CB C 99.716 10.033 0.523 1.00 . A A . 36 LEU CB 1 1
4 3532 1 1 36 LEU CD1 C 100.959 9.535 2.643 1.00 . A A . 36 LEU CD1 1 1
4 3533 1 1 36 LEU CD2 C 99.390 7.837 1.684 1.00 . A A . 36 LEU CD2 1 1
4 3534 1 1 36 LEU CG C 100.384 8.945 1.364 1.00 . A A . 36 LEU CG 1 1
4 3535 1 1 36 LEU H H 100.801 8.996 -1.524 1.00 . A A . 36 LEU H 1 1
4 3536 1 1 36 LEU HA H 100.114 11.627 -0.849 1.00 . A A . 36 LEU HA 1 1
4 3537 1 1 36 LEU HB2 H 99.256 10.745 1.193 1.00 . A A . 36 LEU HB2 1 1
4 3538 1 1 36 LEU HB3 H 98.942 9.572 -0.072 1.00 . A A . 36 LEU HB3 1 1
4 3539 1 1 36 LEU HD11 H 100.470 10.473 2.858 1.00 . A A . 36 LEU HD11 1 1
4 3540 1 1 36 LEU HD12 H 102.019 9.700 2.517 1.00 . A A . 36 LEU HD12 1 1
4 3541 1 1 36 LEU HD13 H 100.798 8.848 3.461 1.00 . A A . 36 LEU HD13 1 1
4 3542 1 1 36 LEU HD21 H 98.636 7.796 0.912 1.00 . A A . 36 LEU HD21 1 1
4 3543 1 1 36 LEU HD22 H 98.922 8.038 2.636 1.00 . A A . 36 LEU HD22 1 1
4 3544 1 1 36 LEU HD23 H 99.909 6.891 1.732 1.00 . A A . 36 LEU HD23 1 1
4 3545 1 1 36 LEU HG H 101.197 8.512 0.800 1.00 . A A . 36 LEU HG 1 1
4 3546 1 1 36 LEU N N 101.091 9.933 -1.507 1.00 . A A . 36 LEU N 1 1
4 3547 1 1 36 LEU O O 101.827 12.479 0.831 1.00 . A A . 36 LEU O 1 1
4 3548 1 1 37 TYR C C 104.851 12.008 0.465 1.00 . A A . 37 TYR C 1 1
4 3549 1 1 37 TYR CA C 104.085 10.927 1.224 1.00 . A A . 37 TYR CA 1 1
4 3550 1 1 37 TYR CB C 104.991 9.720 1.470 1.00 . A A . 37 TYR CB 1 1
4 3551 1 1 37 TYR CD1 C 106.853 10.636 2.908 1.00 . A A . 37 TYR CD1 1 1
4 3552 1 1 37 TYR CD2 C 105.384 9.021 3.865 1.00 . A A . 37 TYR CD2 1 1
4 3553 1 1 37 TYR CE1 C 107.555 10.707 4.096 1.00 . A A . 37 TYR CE1 1 1
4 3554 1 1 37 TYR CE2 C 106.081 9.086 5.056 1.00 . A A . 37 TYR CE2 1 1
4 3555 1 1 37 TYR CG C 105.757 9.794 2.772 1.00 . A A . 37 TYR CG 1 1
4 3556 1 1 37 TYR CZ C 107.165 9.930 5.166 1.00 . A A . 37 TYR CZ 1 1
4 3557 1 1 37 TYR H H 102.843 9.625 0.106 1.00 . A A . 37 TYR H 1 1
4 3558 1 1 37 TYR HA H 103.772 11.329 2.175 1.00 . A A . 37 TYR HA 1 1
4 3559 1 1 37 TYR HB2 H 104.388 8.824 1.492 1.00 . A A . 37 TYR HB2 1 1
4 3560 1 1 37 TYR HB3 H 105.708 9.647 0.666 1.00 . A A . 37 TYR HB3 1 1
4 3561 1 1 37 TYR HD1 H 107.156 11.243 2.068 1.00 . A A . 37 TYR HD1 1 1
4 3562 1 1 37 TYR HD2 H 104.535 8.360 3.775 1.00 . A A . 37 TYR HD2 1 1
4 3563 1 1 37 TYR HE1 H 108.405 11.369 4.182 1.00 . A A . 37 TYR HE1 1 1
4 3564 1 1 37 TYR HE2 H 105.776 8.477 5.893 1.00 . A A . 37 TYR HE2 1 1
4 3565 1 1 37 TYR HH H 107.247 9.968 7.087 1.00 . A A . 37 TYR HH 1 1
4 3566 1 1 37 TYR N N 102.884 10.521 0.501 1.00 . A A . 37 TYR N 1 1
4 3567 1 1 37 TYR O O 105.759 12.635 1.011 1.00 . A A . 37 TYR O 1 1
4 3568 1 1 37 TYR OH O 107.863 9.998 6.351 1.00 . A A . 37 TYR OH 1 1
4 3569 1 1 38 GLU C C 104.284 14.493 -1.738 1.00 . A A . 38 GLU C 1 1
4 3570 1 1 38 GLU CA C 105.137 13.229 -1.620 1.00 . A A . 38 GLU CA 1 1
4 3571 1 1 38 GLU CB C 105.423 12.664 -3.013 1.00 . A A . 38 GLU CB 1 1
4 3572 1 1 38 GLU CD C 107.155 12.949 -4.829 1.00 . A A . 38 GLU CD 1 1
4 3573 1 1 38 GLU CG C 106.149 13.636 -3.927 1.00 . A A . 38 GLU CG 1 1
4 3574 1 1 38 GLU H H 103.753 11.695 -1.174 1.00 . A A . 38 GLU H 1 1
4 3575 1 1 38 GLU HA H 106.073 13.485 -1.148 1.00 . A A . 38 GLU HA 1 1
4 3576 1 1 38 GLU HB2 H 106.031 11.777 -2.911 1.00 . A A . 38 GLU HB2 1 1
4 3577 1 1 38 GLU HB3 H 104.486 12.396 -3.479 1.00 . A A . 38 GLU HB3 1 1
4 3578 1 1 38 GLU HG2 H 105.421 14.141 -4.545 1.00 . A A . 38 GLU HG2 1 1
4 3579 1 1 38 GLU HG3 H 106.669 14.362 -3.320 1.00 . A A . 38 GLU HG3 1 1
4 3580 1 1 38 GLU N N 104.482 12.223 -0.793 1.00 . A A . 38 GLU N 1 1
4 3581 1 1 38 GLU O O 104.673 15.450 -2.408 1.00 . A A . 38 GLU O 1 1
4 3582 1 1 38 GLU OE1 O 106.987 11.739 -5.093 1.00 . A A . 38 GLU OE1 1 1
4 3583 1 1 38 GLU OE2 O 108.112 13.618 -5.272 1.00 . A A . 38 GLU OE2 1 1
4 3584 1 1 39 LYS C C 101.420 15.762 0.161 1.00 . A A . 39 LYS C 1 1
4 3585 1 1 39 LYS CA C 102.228 15.646 -1.128 1.00 . A A . 39 LYS CA 1 1
4 3586 1 1 39 LYS CB C 101.284 15.539 -2.327 1.00 . A A . 39 LYS CB 1 1
4 3587 1 1 39 LYS CD C 100.766 16.743 -4.470 1.00 . A A . 39 LYS CD 1 1
4 3588 1 1 39 LYS CE C 100.155 18.000 -5.067 1.00 . A A . 39 LYS CE 1 1
4 3589 1 1 39 LYS CG C 100.963 16.878 -2.969 1.00 . A A . 39 LYS CG 1 1
4 3590 1 1 39 LYS H H 102.860 13.706 -0.568 1.00 . A A . 39 LYS H 1 1
4 3591 1 1 39 LYS HA H 102.836 16.531 -1.239 1.00 . A A . 39 LYS HA 1 1
4 3592 1 1 39 LYS HB2 H 101.738 14.904 -3.073 1.00 . A A . 39 LYS HB2 1 1
4 3593 1 1 39 LYS HB3 H 100.357 15.090 -2.001 1.00 . A A . 39 LYS HB3 1 1
4 3594 1 1 39 LYS HD2 H 101.724 16.564 -4.935 1.00 . A A . 39 LYS HD2 1 1
4 3595 1 1 39 LYS HD3 H 100.109 15.907 -4.663 1.00 . A A . 39 LYS HD3 1 1
4 3596 1 1 39 LYS HE2 H 100.579 18.861 -4.572 1.00 . A A . 39 LYS HE2 1 1
4 3597 1 1 39 LYS HE3 H 100.397 18.036 -6.120 1.00 . A A . 39 LYS HE3 1 1
4 3598 1 1 39 LYS HG2 H 100.057 17.270 -2.532 1.00 . A A . 39 LYS HG2 1 1
4 3599 1 1 39 LYS HG3 H 101.780 17.560 -2.783 1.00 . A A . 39 LYS HG3 1 1
4 3600 1 1 39 LYS HZ1 H 98.215 17.673 -5.770 1.00 . A A . 39 LYS HZ1 1 1
4 3601 1 1 39 LYS HZ2 H 98.353 19.002 -4.733 1.00 . A A . 39 LYS HZ2 1 1
4 3602 1 1 39 LYS HZ3 H 98.390 17.432 -4.105 1.00 . A A . 39 LYS HZ3 1 1
4 3603 1 1 39 LYS N N 103.123 14.495 -1.087 1.00 . A A . 39 LYS N 1 1
4 3604 1 1 39 LYS NZ N 98.675 18.029 -4.908 1.00 . A A . 39 LYS NZ 1 1
4 3605 1 1 39 LYS O O 100.320 16.314 0.167 1.00 . A A . 39 LYS O 1 1
4 3606 1 1 40 THR C C 102.232 15.817 3.628 1.00 . A A . 40 THR C 1 1
4 3607 1 1 40 THR CA C 101.297 15.291 2.546 1.00 . A A . 40 THR CA 1 1
4 3608 1 1 40 THR CB C 100.776 13.905 2.930 1.00 . A A . 40 THR CB 1 1
4 3609 1 1 40 THR CG2 C 100.087 13.873 4.278 1.00 . A A . 40 THR CG2 1 1
4 3610 1 1 40 THR H H 102.851 14.814 1.191 1.00 . A A . 40 THR H 1 1
4 3611 1 1 40 THR HA H 100.464 15.966 2.456 1.00 . A A . 40 THR HA 1 1
4 3612 1 1 40 THR HB H 101.608 13.217 2.968 1.00 . A A . 40 THR HB 1 1
4 3613 1 1 40 THR HG1 H 99.219 14.126 1.762 1.00 . A A . 40 THR HG1 1 1
4 3614 1 1 40 THR HG21 H 99.118 14.344 4.198 1.00 . A A . 40 THR HG21 1 1
4 3615 1 1 40 THR HG22 H 100.687 14.405 5.001 1.00 . A A . 40 THR HG22 1 1
4 3616 1 1 40 THR HG23 H 99.964 12.848 4.596 1.00 . A A . 40 THR HG23 1 1
4 3617 1 1 40 THR N N 101.971 15.241 1.255 1.00 . A A . 40 THR N 1 1
4 3618 1 1 40 THR O O 101.948 16.826 4.276 1.00 . A A . 40 THR O 1 1
4 3619 1 1 40 THR OG1 O 99.851 13.433 1.966 1.00 . A A . 40 THR OG1 1 1
4 3620 1 1 41 TYR C C 105.652 15.899 4.166 1.00 . A A . 41 TYR C 1 1
4 3621 1 1 41 TYR CA C 104.331 15.514 4.821 1.00 . A A . 41 TYR CA 1 1
4 3622 1 1 41 TYR CB C 104.555 14.373 5.813 1.00 . A A . 41 TYR CB 1 1
4 3623 1 1 41 TYR CD1 C 104.109 15.827 7.828 1.00 . A A . 41 TYR CD1 1 1
4 3624 1 1 41 TYR CD2 C 105.938 14.301 7.923 1.00 . A A . 41 TYR CD2 1 1
4 3625 1 1 41 TYR CE1 C 104.398 16.259 9.109 1.00 . A A . 41 TYR CE1 1 1
4 3626 1 1 41 TYR CE2 C 106.232 14.728 9.205 1.00 . A A . 41 TYR CE2 1 1
4 3627 1 1 41 TYR CG C 104.874 14.843 7.214 1.00 . A A . 41 TYR CG 1 1
4 3628 1 1 41 TYR CZ C 105.460 15.707 9.793 1.00 . A A . 41 TYR CZ 1 1
4 3629 1 1 41 TYR H H 103.507 14.333 3.268 1.00 . A A . 41 TYR H 1 1
4 3630 1 1 41 TYR HA H 103.943 16.371 5.349 1.00 . A A . 41 TYR HA 1 1
4 3631 1 1 41 TYR HB2 H 103.663 13.766 5.861 1.00 . A A . 41 TYR HB2 1 1
4 3632 1 1 41 TYR HB3 H 105.380 13.767 5.469 1.00 . A A . 41 TYR HB3 1 1
4 3633 1 1 41 TYR HD1 H 103.279 16.259 7.289 1.00 . A A . 41 TYR HD1 1 1
4 3634 1 1 41 TYR HD2 H 106.542 13.535 7.460 1.00 . A A . 41 TYR HD2 1 1
4 3635 1 1 41 TYR HE1 H 103.791 17.026 9.569 1.00 . A A . 41 TYR HE1 1 1
4 3636 1 1 41 TYR HE2 H 107.064 14.294 9.740 1.00 . A A . 41 TYR HE2 1 1
4 3637 1 1 41 TYR HH H 105.631 17.084 11.122 1.00 . A A . 41 TYR HH 1 1
4 3638 1 1 41 TYR N N 103.345 15.125 3.817 1.00 . A A . 41 TYR N 1 1
4 3639 1 1 41 TYR O O 106.721 15.721 4.748 1.00 . A A . 41 TYR O 1 1
4 3640 1 1 41 TYR OH O 105.749 16.133 11.068 1.00 . A A . 41 TYR OH 1 1
4 3641 1 1 42 LEU C C 106.378 17.249 0.780 1.00 . A A . 42 LEU C 1 1
4 3642 1 1 42 LEU CA C 106.752 16.844 2.204 1.00 . A A . 42 LEU CA 1 1
4 3643 1 1 42 LEU CB C 107.789 15.716 2.175 1.00 . A A . 42 LEU CB 1 1
4 3644 1 1 42 LEU CD1 C 109.604 14.594 3.491 1.00 . A A . 42 LEU CD1 1 1
4 3645 1 1 42 LEU CD2 C 110.043 16.789 2.376 1.00 . A A . 42 LEU CD2 1 1
4 3646 1 1 42 LEU CG C 109.004 15.930 3.078 1.00 . A A . 42 LEU CG 1 1
4 3647 1 1 42 LEU H H 104.683 16.542 2.544 1.00 . A A . 42 LEU H 1 1
4 3648 1 1 42 LEU HA H 107.178 17.699 2.708 1.00 . A A . 42 LEU HA 1 1
4 3649 1 1 42 LEU HB2 H 107.301 14.799 2.473 1.00 . A A . 42 LEU HB2 1 1
4 3650 1 1 42 LEU HB3 H 108.140 15.602 1.161 1.00 . A A . 42 LEU HB3 1 1
4 3651 1 1 42 LEU HD11 H 108.812 13.908 3.747 1.00 . A A . 42 LEU HD11 1 1
4 3652 1 1 42 LEU HD12 H 110.246 14.738 4.347 1.00 . A A . 42 LEU HD12 1 1
4 3653 1 1 42 LEU HD13 H 110.182 14.191 2.672 1.00 . A A . 42 LEU HD13 1 1
4 3654 1 1 42 LEU HD21 H 111.021 16.583 2.788 1.00 . A A . 42 LEU HD21 1 1
4 3655 1 1 42 LEU HD22 H 109.806 17.833 2.522 1.00 . A A . 42 LEU HD22 1 1
4 3656 1 1 42 LEU HD23 H 110.043 16.564 1.320 1.00 . A A . 42 LEU HD23 1 1
4 3657 1 1 42 LEU HG H 108.691 16.446 3.975 1.00 . A A . 42 LEU HG 1 1
4 3658 1 1 42 LEU N N 105.567 16.428 2.950 1.00 . A A . 42 LEU N 1 1
4 3659 1 1 42 LEU O O 106.438 16.436 -0.142 1.00 . A A . 42 LEU O 1 1
4 3660 1 1 43 PRO C C 106.773 19.539 -1.548 1.00 . A A . 43 PRO C 1 1
4 3661 1 1 43 PRO CA C 105.587 19.033 -0.727 1.00 . A A . 43 PRO CA 1 1
4 3662 1 1 43 PRO CB C 104.664 20.190 -0.360 1.00 . A A . 43 PRO CB 1 1
4 3663 1 1 43 PRO CD C 105.867 19.554 1.630 1.00 . A A . 43 PRO CD 1 1
4 3664 1 1 43 PRO CG C 105.222 20.721 0.919 1.00 . A A . 43 PRO CG 1 1
4 3665 1 1 43 PRO HA H 105.040 18.298 -1.297 1.00 . A A . 43 PRO HA 1 1
4 3666 1 1 43 PRO HB2 H 104.685 20.934 -1.142 1.00 . A A . 43 PRO HB2 1 1
4 3667 1 1 43 PRO HB3 H 103.657 19.823 -0.228 1.00 . A A . 43 PRO HB3 1 1
4 3668 1 1 43 PRO HD2 H 106.842 19.832 2.000 1.00 . A A . 43 PRO HD2 1 1
4 3669 1 1 43 PRO HD3 H 105.239 19.213 2.440 1.00 . A A . 43 PRO HD3 1 1
4 3670 1 1 43 PRO HG2 H 105.958 21.481 0.707 1.00 . A A . 43 PRO HG2 1 1
4 3671 1 1 43 PRO HG3 H 104.425 21.129 1.522 1.00 . A A . 43 PRO HG3 1 1
4 3672 1 1 43 PRO N N 105.980 18.518 0.583 1.00 . A A . 43 PRO N 1 1
4 3673 1 1 43 PRO O O 106.657 20.525 -2.275 1.00 . A A . 43 PRO O 1 1
4 3674 1 1 44 ALA C C 109.938 18.036 -2.567 1.00 . A A . 44 ALA C 1 1
4 3675 1 1 44 ALA CA C 109.108 19.250 -2.169 1.00 . A A . 44 ALA CA 1 1
4 3676 1 1 44 ALA CB C 109.943 20.219 -1.346 1.00 . A A . 44 ALA CB 1 1
4 3677 1 1 44 ALA H H 107.947 18.083 -0.839 1.00 . A A . 44 ALA H 1 1
4 3678 1 1 44 ALA HA H 108.794 19.758 -3.070 1.00 . A A . 44 ALA HA 1 1
4 3679 1 1 44 ALA HB1 H 110.640 19.663 -0.734 1.00 . A A . 44 ALA HB1 1 1
4 3680 1 1 44 ALA HB2 H 109.295 20.804 -0.712 1.00 . A A . 44 ALA HB2 1 1
4 3681 1 1 44 ALA HB3 H 110.490 20.875 -2.007 1.00 . A A . 44 ALA HB3 1 1
4 3682 1 1 44 ALA N N 107.910 18.861 -1.431 1.00 . A A . 44 ALA N 1 1
4 3683 1 1 44 ALA O O 111.108 18.169 -2.927 1.00 . A A . 44 ALA O 1 1
4 3684 1 1 45 VAL C C 110.098 15.552 -4.423 1.00 . A A . 45 VAL C 1 1
4 3685 1 1 45 VAL CA C 110.020 15.636 -2.906 1.00 . A A . 45 VAL CA 1 1
4 3686 1 1 45 VAL CB C 109.315 14.377 -2.369 1.00 . A A . 45 VAL CB 1 1
4 3687 1 1 45 VAL CG1 C 110.323 13.271 -2.104 1.00 . A A . 45 VAL CG1 1 1
4 3688 1 1 45 VAL CG2 C 108.517 14.684 -1.110 1.00 . A A . 45 VAL CG2 1 1
4 3689 1 1 45 VAL H H 108.390 16.806 -2.248 1.00 . A A . 45 VAL H 1 1
4 3690 1 1 45 VAL HA H 111.021 15.675 -2.499 1.00 . A A . 45 VAL HA 1 1
4 3691 1 1 45 VAL HB H 108.634 14.036 -3.127 1.00 . A A . 45 VAL HB 1 1
4 3692 1 1 45 VAL HG11 H 111.284 13.708 -1.879 1.00 . A A . 45 VAL HG11 1 1
4 3693 1 1 45 VAL HG12 H 110.406 12.643 -2.978 1.00 . A A . 45 VAL HG12 1 1
4 3694 1 1 45 VAL HG13 H 109.993 12.677 -1.264 1.00 . A A . 45 VAL HG13 1 1
4 3695 1 1 45 VAL HG21 H 108.933 15.554 -0.624 1.00 . A A . 45 VAL HG21 1 1
4 3696 1 1 45 VAL HG22 H 108.562 13.840 -0.438 1.00 . A A . 45 VAL HG22 1 1
4 3697 1 1 45 VAL HG23 H 107.488 14.879 -1.374 1.00 . A A . 45 VAL HG23 1 1
4 3698 1 1 45 VAL N N 109.328 16.856 -2.524 1.00 . A A . 45 VAL N 1 1
4 3699 1 1 45 VAL O O 111.076 15.062 -4.983 1.00 . A A . 45 VAL O 1 1
4 3700 1 1 46 ASP C C 110.060 17.019 -7.089 1.00 . A A . 46 ASP C 1 1
4 3701 1 1 46 ASP CA C 109.013 16.058 -6.536 1.00 . A A . 46 ASP CA 1 1
4 3702 1 1 46 ASP CB C 107.620 16.461 -7.024 1.00 . A A . 46 ASP CB 1 1
4 3703 1 1 46 ASP CG C 106.608 15.342 -6.874 1.00 . A A . 46 ASP CG 1 1
4 3704 1 1 46 ASP H H 108.315 16.442 -4.579 1.00 . A A . 46 ASP H 1 1
4 3705 1 1 46 ASP HA H 109.236 15.060 -6.882 1.00 . A A . 46 ASP HA 1 1
4 3706 1 1 46 ASP HB2 H 107.276 17.310 -6.453 1.00 . A A . 46 ASP HB2 1 1
4 3707 1 1 46 ASP HB3 H 107.676 16.733 -8.068 1.00 . A A . 46 ASP HB3 1 1
4 3708 1 1 46 ASP N N 109.060 16.053 -5.082 1.00 . A A . 46 ASP N 1 1
4 3709 1 1 46 ASP O O 110.489 16.894 -8.236 1.00 . A A . 46 ASP O 1 1
4 3710 1 1 46 ASP OD1 O 106.885 14.222 -7.353 1.00 . A A . 46 ASP OD1 1 1
4 3711 1 1 46 ASP OD2 O 105.539 15.585 -6.276 1.00 . A A . 46 ASP OD2 1 1
4 3712 1 1 47 GLU C C 112.780 18.746 -5.887 1.00 . A A . 47 GLU C 1 1
4 3713 1 1 47 GLU CA C 111.477 18.954 -6.658 1.00 . A A . 47 GLU CA 1 1
4 3714 1 1 47 GLU CB C 110.955 20.373 -6.427 1.00 . A A . 47 GLU CB 1 1
4 3715 1 1 47 GLU CD C 110.537 22.428 -7.837 1.00 . A A . 47 GLU CD 1 1
4 3716 1 1 47 GLU CG C 110.230 20.958 -7.629 1.00 . A A . 47 GLU CG 1 1
4 3717 1 1 47 GLU H H 110.098 18.022 -5.350 1.00 . A A . 47 GLU H 1 1
4 3718 1 1 47 GLU HA H 111.671 18.818 -7.712 1.00 . A A . 47 GLU HA 1 1
4 3719 1 1 47 GLU HB2 H 110.272 20.362 -5.592 1.00 . A A . 47 GLU HB2 1 1
4 3720 1 1 47 GLU HB3 H 111.790 21.017 -6.190 1.00 . A A . 47 GLU HB3 1 1
4 3721 1 1 47 GLU HG2 H 110.529 20.414 -8.513 1.00 . A A . 47 GLU HG2 1 1
4 3722 1 1 47 GLU HG3 H 109.166 20.844 -7.480 1.00 . A A . 47 GLU HG3 1 1
4 3723 1 1 47 GLU N N 110.473 17.977 -6.259 1.00 . A A . 47 GLU N 1 1
4 3724 1 1 47 GLU O O 113.711 19.543 -6.002 1.00 . A A . 47 GLU O 1 1
4 3725 1 1 47 GLU OE1 O 110.281 23.225 -6.910 1.00 . A A . 47 GLU OE1 1 1
4 3726 1 1 47 GLU OE2 O 111.033 22.782 -8.927 1.00 . A A . 47 GLU OE2 1 1
4 3727 1 1 48 LYS C C 114.452 15.916 -4.506 1.00 . A A . 48 LYS C 1 1
4 3728 1 1 48 LYS CA C 114.031 17.367 -4.316 1.00 . A A . 48 LYS CA 1 1
4 3729 1 1 48 LYS CB C 113.782 17.651 -2.835 1.00 . A A . 48 LYS CB 1 1
4 3730 1 1 48 LYS CD C 114.657 17.477 -0.484 1.00 . A A . 48 LYS CD 1 1
4 3731 1 1 48 LYS CE C 115.081 18.779 0.177 1.00 . A A . 48 LYS CE 1 1
4 3732 1 1 48 LYS CG C 115.012 17.460 -1.963 1.00 . A A . 48 LYS CG 1 1
4 3733 1 1 48 LYS H H 112.069 17.071 -5.048 1.00 . A A . 48 LYS H 1 1
4 3734 1 1 48 LYS HA H 114.827 18.005 -4.667 1.00 . A A . 48 LYS HA 1 1
4 3735 1 1 48 LYS HB2 H 113.446 18.672 -2.727 1.00 . A A . 48 LYS HB2 1 1
4 3736 1 1 48 LYS HB3 H 113.008 16.988 -2.478 1.00 . A A . 48 LYS HB3 1 1
4 3737 1 1 48 LYS HD2 H 113.588 17.364 -0.377 1.00 . A A . 48 LYS HD2 1 1
4 3738 1 1 48 LYS HD3 H 115.158 16.655 0.006 1.00 . A A . 48 LYS HD3 1 1
4 3739 1 1 48 LYS HE2 H 114.676 19.604 -0.390 1.00 . A A . 48 LYS HE2 1 1
4 3740 1 1 48 LYS HE3 H 114.685 18.804 1.181 1.00 . A A . 48 LYS HE3 1 1
4 3741 1 1 48 LYS HG2 H 115.466 16.511 -2.202 1.00 . A A . 48 LYS HG2 1 1
4 3742 1 1 48 LYS HG3 H 115.711 18.258 -2.165 1.00 . A A . 48 LYS HG3 1 1
4 3743 1 1 48 LYS HZ1 H 116.839 19.901 0.056 1.00 . A A . 48 LYS HZ1 1 1
4 3744 1 1 48 LYS HZ2 H 117.008 18.305 -0.478 1.00 . A A . 48 LYS HZ2 1 1
4 3745 1 1 48 LYS HZ3 H 116.910 18.636 1.177 1.00 . A A . 48 LYS HZ3 1 1
4 3746 1 1 48 LYS N N 112.841 17.672 -5.101 1.00 . A A . 48 LYS N 1 1
4 3747 1 1 48 LYS NZ N 116.563 18.915 0.237 1.00 . A A . 48 LYS NZ 1 1
4 3748 1 1 48 LYS O O 115.626 15.629 -4.741 1.00 . A A . 48 LYS O 1 1
4 3749 1 1 49 LEU C C 113.935 13.226 -6.065 1.00 . A A . 49 LEU C 1 1
4 3750 1 1 49 LEU CA C 113.785 13.580 -4.585 1.00 . A A . 49 LEU CA 1 1
4 3751 1 1 49 LEU CB C 112.685 12.725 -3.954 1.00 . A A . 49 LEU CB 1 1
4 3752 1 1 49 LEU CD1 C 112.530 10.453 -2.899 1.00 . A A . 49 LEU CD1 1 1
4 3753 1 1 49 LEU CD2 C 111.899 10.760 -5.300 1.00 . A A . 49 LEU CD2 1 1
4 3754 1 1 49 LEU CG C 112.824 11.217 -4.182 1.00 . A A . 49 LEU CG 1 1
4 3755 1 1 49 LEU H H 112.566 15.284 -4.228 1.00 . A A . 49 LEU H 1 1
4 3756 1 1 49 LEU HA H 114.717 13.373 -4.083 1.00 . A A . 49 LEU HA 1 1
4 3757 1 1 49 LEU HB2 H 112.684 12.909 -2.890 1.00 . A A . 49 LEU HB2 1 1
4 3758 1 1 49 LEU HB3 H 111.736 13.042 -4.358 1.00 . A A . 49 LEU HB3 1 1
4 3759 1 1 49 LEU HD11 H 111.462 10.374 -2.763 1.00 . A A . 49 LEU HD11 1 1
4 3760 1 1 49 LEU HD12 H 112.962 10.978 -2.060 1.00 . A A . 49 LEU HD12 1 1
4 3761 1 1 49 LEU HD13 H 112.959 9.463 -2.964 1.00 . A A . 49 LEU HD13 1 1
4 3762 1 1 49 LEU HD21 H 112.453 10.706 -6.226 1.00 . A A . 49 LEU HD21 1 1
4 3763 1 1 49 LEU HD22 H 111.088 11.465 -5.408 1.00 . A A . 49 LEU HD22 1 1
4 3764 1 1 49 LEU HD23 H 111.500 9.785 -5.062 1.00 . A A . 49 LEU HD23 1 1
4 3765 1 1 49 LEU HG H 113.839 10.997 -4.476 1.00 . A A . 49 LEU HG 1 1
4 3766 1 1 49 LEU N N 113.492 15.000 -4.411 1.00 . A A . 49 LEU N 1 1
4 3767 1 1 49 LEU O O 114.219 12.078 -6.408 1.00 . A A . 49 LEU O 1 1
4 3768 1 1 50 ARG C C 115.034 14.753 -8.969 1.00 . A A . 50 ARG C 1 1
4 3769 1 1 50 ARG CA C 113.851 13.990 -8.374 1.00 . A A . 50 ARG CA 1 1
4 3770 1 1 50 ARG CB C 112.555 14.409 -9.074 1.00 . A A . 50 ARG CB 1 1
4 3771 1 1 50 ARG CD C 110.917 13.785 -10.877 1.00 . A A . 50 ARG CD 1 1
4 3772 1 1 50 ARG CG C 111.860 13.269 -9.801 1.00 . A A . 50 ARG CG 1 1
4 3773 1 1 50 ARG CZ C 108.515 13.628 -11.400 1.00 . A A . 50 ARG CZ 1 1
4 3774 1 1 50 ARG H H 113.512 15.105 -6.612 1.00 . A A . 50 ARG H 1 1
4 3775 1 1 50 ARG HA H 114.007 12.933 -8.534 1.00 . A A . 50 ARG HA 1 1
4 3776 1 1 50 ARG HB2 H 111.874 14.804 -8.334 1.00 . A A . 50 ARG HB2 1 1
4 3777 1 1 50 ARG HB3 H 112.778 15.183 -9.793 1.00 . A A . 50 ARG HB3 1 1
4 3778 1 1 50 ARG HD2 H 110.795 14.851 -10.751 1.00 . A A . 50 ARG HD2 1 1
4 3779 1 1 50 ARG HD3 H 111.355 13.586 -11.845 1.00 . A A . 50 ARG HD3 1 1
4 3780 1 1 50 ARG HE H 109.533 12.315 -10.296 1.00 . A A . 50 ARG HE 1 1
4 3781 1 1 50 ARG HG2 H 112.607 12.641 -10.262 1.00 . A A . 50 ARG HG2 1 1
4 3782 1 1 50 ARG HG3 H 111.292 12.691 -9.086 1.00 . A A . 50 ARG HG3 1 1
4 3783 1 1 50 ARG HH11 H 109.440 15.242 -12.193 1.00 . A A . 50 ARG HH11 1 1
4 3784 1 1 50 ARG HH12 H 107.749 15.109 -12.545 1.00 . A A . 50 ARG HH12 1 1
4 3785 1 1 50 ARG HH21 H 107.310 12.138 -10.757 1.00 . A A . 50 ARG HH21 1 1
4 3786 1 1 50 ARG HH22 H 106.540 13.346 -11.730 1.00 . A A . 50 ARG HH22 1 1
4 3787 1 1 50 ARG N N 113.740 14.212 -6.939 1.00 . A A . 50 ARG N 1 1
4 3788 1 1 50 ARG NE N 109.605 13.146 -10.809 1.00 . A A . 50 ARG NE 1 1
4 3789 1 1 50 ARG NH1 N 108.573 14.751 -12.103 1.00 . A A . 50 ARG NH1 1 1
4 3790 1 1 50 ARG NH2 N 107.360 12.984 -11.286 1.00 . A A . 50 ARG NH2 1 1
4 3791 1 1 50 ARG O O 115.485 14.443 -10.071 1.00 . A A . 50 ARG O 1 1
4 3792 1 1 51 ASP C C 117.690 16.809 -7.648 1.00 . A A . 51 ASP C 1 1
4 3793 1 1 51 ASP CA C 116.654 16.551 -8.739 1.00 . A A . 51 ASP CA 1 1
4 3794 1 1 51 ASP CB C 116.153 17.881 -9.305 1.00 . A A . 51 ASP CB 1 1
4 3795 1 1 51 ASP CG C 115.836 17.797 -10.785 1.00 . A A . 51 ASP CG 1 1
4 3796 1 1 51 ASP H H 115.133 15.974 -7.378 1.00 . A A . 51 ASP H 1 1
4 3797 1 1 51 ASP HA H 117.125 15.991 -9.531 1.00 . A A . 51 ASP HA 1 1
4 3798 1 1 51 ASP HB2 H 115.257 18.174 -8.780 1.00 . A A . 51 ASP HB2 1 1
4 3799 1 1 51 ASP HB3 H 116.913 18.635 -9.160 1.00 . A A . 51 ASP HB3 1 1
4 3800 1 1 51 ASP N N 115.531 15.758 -8.247 1.00 . A A . 51 ASP N 1 1
4 3801 1 1 51 ASP O O 118.893 16.742 -7.900 1.00 . A A . 51 ASP O 1 1
4 3802 1 1 51 ASP OD1 O 114.840 17.133 -11.141 1.00 . A A . 51 ASP OD1 1 1
4 3803 1 1 51 ASP OD2 O 116.584 18.394 -11.588 1.00 . A A . 51 ASP OD2 1 1
4 3804 1 1 52 LEU C C 118.548 16.091 -4.619 1.00 . A A . 52 LEU C 1 1
4 3805 1 1 52 LEU CA C 118.127 17.379 -5.326 1.00 . A A . 52 LEU CA 1 1
4 3806 1 1 52 LEU CB C 117.469 18.334 -4.327 1.00 . A A . 52 LEU CB 1 1
4 3807 1 1 52 LEU CD1 C 117.582 20.612 -3.287 1.00 . A A . 52 LEU CD1 1 1
4 3808 1 1 52 LEU CD2 C 119.244 18.859 -2.638 1.00 . A A . 52 LEU CD2 1 1
4 3809 1 1 52 LEU CG C 118.391 19.418 -3.767 1.00 . A A . 52 LEU CG 1 1
4 3810 1 1 52 LEU H H 116.256 17.151 -6.298 1.00 . A A . 52 LEU H 1 1
4 3811 1 1 52 LEU HA H 119.008 17.851 -5.730 1.00 . A A . 52 LEU HA 1 1
4 3812 1 1 52 LEU HB2 H 116.636 18.816 -4.819 1.00 . A A . 52 LEU HB2 1 1
4 3813 1 1 52 LEU HB3 H 117.089 17.752 -3.500 1.00 . A A . 52 LEU HB3 1 1
4 3814 1 1 52 LEU HD11 H 118.115 21.524 -3.514 1.00 . A A . 52 LEU HD11 1 1
4 3815 1 1 52 LEU HD12 H 117.432 20.539 -2.220 1.00 . A A . 52 LEU HD12 1 1
4 3816 1 1 52 LEU HD13 H 116.624 20.622 -3.786 1.00 . A A . 52 LEU HD13 1 1
4 3817 1 1 52 LEU HD21 H 118.608 18.368 -1.916 1.00 . A A . 52 LEU HD21 1 1
4 3818 1 1 52 LEU HD22 H 119.778 19.666 -2.157 1.00 . A A . 52 LEU HD22 1 1
4 3819 1 1 52 LEU HD23 H 119.949 18.147 -3.038 1.00 . A A . 52 LEU HD23 1 1
4 3820 1 1 52 LEU HG H 119.053 19.757 -4.551 1.00 . A A . 52 LEU HG 1 1
4 3821 1 1 52 LEU N N 117.224 17.108 -6.441 1.00 . A A . 52 LEU N 1 1
4 3822 1 1 52 LEU O O 119.088 16.130 -3.514 1.00 . A A . 52 LEU O 1 1
4 3823 1 1 53 TYR C C 119.273 12.760 -5.756 1.00 . A A . 53 TYR C 1 1
4 3824 1 1 53 TYR CA C 118.656 13.663 -4.692 1.00 . A A . 53 TYR CA 1 1
4 3825 1 1 53 TYR CB C 117.415 13.005 -4.094 1.00 . A A . 53 TYR CB 1 1
4 3826 1 1 53 TYR CD1 C 117.871 13.425 -1.648 1.00 . A A . 53 TYR CD1 1 1
4 3827 1 1 53 TYR CD2 C 117.517 11.177 -2.356 1.00 . A A . 53 TYR CD2 1 1
4 3828 1 1 53 TYR CE1 C 118.043 12.994 -0.346 1.00 . A A . 53 TYR CE1 1 1
4 3829 1 1 53 TYR CE2 C 117.689 10.737 -1.056 1.00 . A A . 53 TYR CE2 1 1
4 3830 1 1 53 TYR CG C 117.606 12.526 -2.673 1.00 . A A . 53 TYR CG 1 1
4 3831 1 1 53 TYR CZ C 117.951 11.649 -0.056 1.00 . A A . 53 TYR CZ 1 1
4 3832 1 1 53 TYR H H 117.868 14.979 -6.134 1.00 . A A . 53 TYR H 1 1
4 3833 1 1 53 TYR HA H 119.380 13.829 -3.912 1.00 . A A . 53 TYR HA 1 1
4 3834 1 1 53 TYR HB2 H 116.608 13.721 -4.094 1.00 . A A . 53 TYR HB2 1 1
4 3835 1 1 53 TYR HB3 H 117.138 12.160 -4.702 1.00 . A A . 53 TYR HB3 1 1
4 3836 1 1 53 TYR HD1 H 117.942 14.478 -1.879 1.00 . A A . 53 TYR HD1 1 1
4 3837 1 1 53 TYR HD2 H 117.313 10.464 -3.142 1.00 . A A . 53 TYR HD2 1 1
4 3838 1 1 53 TYR HE1 H 118.249 13.709 0.436 1.00 . A A . 53 TYR HE1 1 1
4 3839 1 1 53 TYR HE2 H 117.617 9.684 -0.828 1.00 . A A . 53 TYR HE2 1 1
4 3840 1 1 53 TYR HH H 117.263 11.074 1.644 1.00 . A A . 53 TYR HH 1 1
4 3841 1 1 53 TYR N N 118.302 14.953 -5.260 1.00 . A A . 53 TYR N 1 1
4 3842 1 1 53 TYR O O 120.288 12.106 -5.518 1.00 . A A . 53 TYR O 1 1
4 3843 1 1 53 TYR OH O 118.121 11.216 1.239 1.00 . A A . 53 TYR OH 1 1
4 3844 1 1 54 SER C C 119.338 10.474 -7.617 1.00 . A A . 54 SER C 1 1
4 3845 1 1 54 SER CA C 119.135 11.921 -8.042 1.00 . A A . 54 SER CA 1 1
4 3846 1 1 54 SER CB C 120.444 12.494 -8.591 1.00 . A A . 54 SER CB 1 1
4 3847 1 1 54 SER H H 117.849 13.284 -7.057 1.00 . A A . 54 SER H 1 1
4 3848 1 1 54 SER HA H 118.390 11.948 -8.816 1.00 . A A . 54 SER HA 1 1
4 3849 1 1 54 SER HB2 H 121.250 12.253 -7.915 1.00 . A A . 54 SER HB2 1 1
4 3850 1 1 54 SER HB3 H 120.644 12.063 -9.560 1.00 . A A . 54 SER HB3 1 1
4 3851 1 1 54 SER HG H 120.883 14.181 -9.484 1.00 . A A . 54 SER HG 1 1
4 3852 1 1 54 SER N N 118.652 12.736 -6.932 1.00 . A A . 54 SER N 1 1
4 3853 1 1 54 SER O O 120.320 9.835 -7.998 1.00 . A A . 54 SER O 1 1
4 3854 1 1 54 SER OG O 120.367 13.903 -8.724 1.00 . A A . 54 SER OG 1 1
4 3855 1 1 55 LYS C C 119.847 8.325 -5.686 1.00 . A A . 55 LYS C 1 1
4 3856 1 1 55 LYS CA C 118.494 8.584 -6.338 1.00 . A A . 55 LYS CA 1 1
4 3857 1 1 55 LYS CB C 118.273 7.604 -7.492 1.00 . A A . 55 LYS CB 1 1
4 3858 1 1 55 LYS CD C 116.723 6.724 -9.263 1.00 . A A . 55 LYS CD 1 1
4 3859 1 1 55 LYS CE C 115.843 5.593 -8.757 1.00 . A A . 55 LYS CE 1 1
4 3860 1 1 55 LYS CG C 116.937 7.784 -8.195 1.00 . A A . 55 LYS CG 1 1
4 3861 1 1 55 LYS H H 117.650 10.517 -6.545 1.00 . A A . 55 LYS H 1 1
4 3862 1 1 55 LYS HA H 117.718 8.438 -5.600 1.00 . A A . 55 LYS HA 1 1
4 3863 1 1 55 LYS HB2 H 119.060 7.739 -8.220 1.00 . A A . 55 LYS HB2 1 1
4 3864 1 1 55 LYS HB3 H 118.320 6.596 -7.106 1.00 . A A . 55 LYS HB3 1 1
4 3865 1 1 55 LYS HD2 H 116.248 7.180 -10.119 1.00 . A A . 55 LYS HD2 1 1
4 3866 1 1 55 LYS HD3 H 117.682 6.320 -9.553 1.00 . A A . 55 LYS HD3 1 1
4 3867 1 1 55 LYS HE2 H 115.257 5.954 -7.925 1.00 . A A . 55 LYS HE2 1 1
4 3868 1 1 55 LYS HE3 H 115.182 5.284 -9.554 1.00 . A A . 55 LYS HE3 1 1
4 3869 1 1 55 LYS HG2 H 116.145 7.710 -7.466 1.00 . A A . 55 LYS HG2 1 1
4 3870 1 1 55 LYS HG3 H 116.914 8.759 -8.658 1.00 . A A . 55 LYS HG3 1 1
4 3871 1 1 55 LYS HZ1 H 116.926 4.539 -7.315 1.00 . A A . 55 LYS HZ1 1 1
4 3872 1 1 55 LYS HZ2 H 117.501 4.331 -8.893 1.00 . A A . 55 LYS HZ2 1 1
4 3873 1 1 55 LYS HZ3 H 116.085 3.549 -8.400 1.00 . A A . 55 LYS HZ3 1 1
4 3874 1 1 55 LYS N N 118.408 9.959 -6.819 1.00 . A A . 55 LYS N 1 1
4 3875 1 1 55 LYS NZ N 116.645 4.421 -8.310 1.00 . A A . 55 LYS NZ 1 1
4 3876 1 1 55 LYS O O 120.281 7.179 -5.570 1.00 . A A . 55 LYS O 1 1
4 3877 1 1 56 SER C C 121.711 8.363 -3.394 1.00 . A A . 56 SER C 1 1
4 3878 1 1 56 SER CA C 121.810 9.276 -4.607 1.00 . A A . 56 SER CA 1 1
4 3879 1 1 56 SER CB C 122.327 10.654 -4.185 1.00 . A A . 56 SER CB 1 1
4 3880 1 1 56 SER H H 120.112 10.287 -5.367 1.00 . A A . 56 SER H 1 1
4 3881 1 1 56 SER HA H 122.497 8.843 -5.316 1.00 . A A . 56 SER HA 1 1
4 3882 1 1 56 SER HB2 H 121.505 11.245 -3.810 1.00 . A A . 56 SER HB2 1 1
4 3883 1 1 56 SER HB3 H 123.068 10.536 -3.409 1.00 . A A . 56 SER HB3 1 1
4 3884 1 1 56 SER HG H 123.811 11.595 -5.051 1.00 . A A . 56 SER HG 1 1
4 3885 1 1 56 SER N N 120.510 9.397 -5.254 1.00 . A A . 56 SER N 1 1
4 3886 1 1 56 SER O O 122.426 7.367 -3.290 1.00 . A A . 56 SER O 1 1
4 3887 1 1 56 SER OG O 122.917 11.335 -5.280 1.00 . A A . 56 SER OG 1 1
4 3888 1 1 57 THR C C 119.113 7.656 -1.050 1.00 . A A . 57 THR C 1 1
4 3889 1 1 57 THR CA C 120.595 7.921 -1.283 1.00 . A A . 57 THR CA 1 1
4 3890 1 1 57 THR CB C 121.205 8.629 -0.078 1.00 . A A . 57 THR CB 1 1
4 3891 1 1 57 THR CG2 C 120.430 9.852 0.366 1.00 . A A . 57 THR CG2 1 1
4 3892 1 1 57 THR H H 120.268 9.511 -2.635 1.00 . A A . 57 THR H 1 1
4 3893 1 1 57 THR HA H 121.091 6.976 -1.423 1.00 . A A . 57 THR HA 1 1
4 3894 1 1 57 THR HB H 122.198 8.948 -0.344 1.00 . A A . 57 THR HB 1 1
4 3895 1 1 57 THR HG1 H 121.725 6.935 0.755 1.00 . A A . 57 THR HG1 1 1
4 3896 1 1 57 THR HG21 H 121.066 10.480 0.972 1.00 . A A . 57 THR HG21 1 1
4 3897 1 1 57 THR HG22 H 119.573 9.542 0.945 1.00 . A A . 57 THR HG22 1 1
4 3898 1 1 57 THR HG23 H 120.099 10.403 -0.501 1.00 . A A . 57 THR HG23 1 1
4 3899 1 1 57 THR N N 120.807 8.709 -2.488 1.00 . A A . 57 THR N 1 1
4 3900 1 1 57 THR O O 118.705 7.277 0.048 1.00 . A A . 57 THR O 1 1
4 3901 1 1 57 THR OG1 O 121.299 7.750 1.028 1.00 . A A . 57 THR OG1 1 1
4 3902 1 1 58 ALA C C 116.630 6.098 -1.964 1.00 . A A . 58 ALA C 1 1
4 3903 1 1 58 ALA CA C 116.884 7.593 -2.002 1.00 . A A . 58 ALA CA 1 1
4 3904 1 1 58 ALA CB C 116.153 8.237 -3.172 1.00 . A A . 58 ALA CB 1 1
4 3905 1 1 58 ALA H H 118.702 8.122 -2.946 1.00 . A A . 58 ALA H 1 1
4 3906 1 1 58 ALA HA H 116.525 8.036 -1.085 1.00 . A A . 58 ALA HA 1 1
4 3907 1 1 58 ALA HB1 H 115.577 7.487 -3.695 1.00 . A A . 58 ALA HB1 1 1
4 3908 1 1 58 ALA HB2 H 116.871 8.675 -3.847 1.00 . A A . 58 ALA HB2 1 1
4 3909 1 1 58 ALA HB3 H 115.491 9.006 -2.803 1.00 . A A . 58 ALA HB3 1 1
4 3910 1 1 58 ALA N N 118.315 7.837 -2.093 1.00 . A A . 58 ALA N 1 1
4 3911 1 1 58 ALA O O 115.895 5.598 -1.112 1.00 . A A . 58 ALA O 1 1
4 3912 1 1 59 ALA C C 118.017 3.280 -1.883 1.00 . A A . 59 ALA C 1 1
4 3913 1 1 59 ALA CA C 117.144 3.938 -2.949 1.00 . A A . 59 ALA CA 1 1
4 3914 1 1 59 ALA CB C 117.522 3.434 -4.334 1.00 . A A . 59 ALA CB 1 1
4 3915 1 1 59 ALA H H 117.855 5.846 -3.523 1.00 . A A . 59 ALA H 1 1
4 3916 1 1 59 ALA HA H 116.111 3.682 -2.763 1.00 . A A . 59 ALA HA 1 1
4 3917 1 1 59 ALA HB1 H 118.575 3.604 -4.504 1.00 . A A . 59 ALA HB1 1 1
4 3918 1 1 59 ALA HB2 H 116.948 3.963 -5.079 1.00 . A A . 59 ALA HB2 1 1
4 3919 1 1 59 ALA HB3 H 117.313 2.377 -4.401 1.00 . A A . 59 ALA HB3 1 1
4 3920 1 1 59 ALA N N 117.270 5.385 -2.883 1.00 . A A . 59 ALA N 1 1
4 3921 1 1 59 ALA O O 117.822 2.114 -1.542 1.00 . A A . 59 ALA O 1 1
4 3922 1 1 60 MET C C 119.301 3.788 1.070 1.00 . A A . 60 MET C 1 1
4 3923 1 1 60 MET CA C 119.871 3.528 -0.322 1.00 . A A . 60 MET CA 1 1
4 3924 1 1 60 MET CB C 121.253 4.173 -0.448 1.00 . A A . 60 MET CB 1 1
4 3925 1 1 60 MET CE C 124.493 3.243 1.756 1.00 . A A . 60 MET CE 1 1
4 3926 1 1 60 MET CG C 122.394 3.249 -0.053 1.00 . A A . 60 MET CG 1 1
4 3927 1 1 60 MET H H 119.088 4.966 -1.659 1.00 . A A . 60 MET H 1 1
4 3928 1 1 60 MET HA H 119.968 2.462 -0.465 1.00 . A A . 60 MET HA 1 1
4 3929 1 1 60 MET HB2 H 121.404 4.477 -1.473 1.00 . A A . 60 MET HB2 1 1
4 3930 1 1 60 MET HB3 H 121.290 5.045 0.186 1.00 . A A . 60 MET HB3 1 1
4 3931 1 1 60 MET HE1 H 124.859 4.234 1.532 1.00 . A A . 60 MET HE1 1 1
4 3932 1 1 60 MET HE2 H 124.865 2.547 1.019 1.00 . A A . 60 MET HE2 1 1
4 3933 1 1 60 MET HE3 H 124.834 2.947 2.737 1.00 . A A . 60 MET HE3 1 1
4 3934 1 1 60 MET HG2 H 122.149 2.244 -0.363 1.00 . A A . 60 MET HG2 1 1
4 3935 1 1 60 MET HG3 H 123.292 3.572 -0.560 1.00 . A A . 60 MET HG3 1 1
4 3936 1 1 60 MET N N 118.979 4.039 -1.352 1.00 . A A . 60 MET N 1 1
4 3937 1 1 60 MET O O 119.668 3.117 2.035 1.00 . A A . 60 MET O 1 1
4 3938 1 1 60 MET SD S 122.702 3.246 1.723 1.00 . A A . 60 MET SD 1 1
4 3939 1 1 61 SER C C 116.479 4.334 2.657 1.00 . A A . 61 SER C 1 1
4 3940 1 1 61 SER CA C 117.783 5.101 2.448 1.00 . A A . 61 SER CA 1 1
4 3941 1 1 61 SER CB C 117.517 6.605 2.532 1.00 . A A . 61 SER CB 1 1
4 3942 1 1 61 SER H H 118.141 5.266 0.367 1.00 . A A . 61 SER H 1 1
4 3943 1 1 61 SER HA H 118.474 4.825 3.229 1.00 . A A . 61 SER HA 1 1
4 3944 1 1 61 SER HB2 H 117.034 6.829 3.472 1.00 . A A . 61 SER HB2 1 1
4 3945 1 1 61 SER HB3 H 118.454 7.137 2.473 1.00 . A A . 61 SER HB3 1 1
4 3946 1 1 61 SER HG H 117.166 7.012 0.648 1.00 . A A . 61 SER HG 1 1
4 3947 1 1 61 SER N N 118.398 4.764 1.169 1.00 . A A . 61 SER N 1 1
4 3948 1 1 61 SER O O 115.671 4.691 3.515 1.00 . A A . 61 SER O 1 1
4 3949 1 1 61 SER OG O 116.678 7.036 1.474 1.00 . A A . 61 SER OG 1 1
4 3950 1 1 62 THR C C 115.334 1.268 2.914 1.00 . A A . 62 THR C 1 1
4 3951 1 1 62 THR CA C 115.084 2.455 1.996 1.00 . A A . 62 THR CA 1 1
4 3952 1 1 62 THR CB C 114.635 1.958 0.625 1.00 . A A . 62 THR CB 1 1
4 3953 1 1 62 THR CG2 C 113.212 2.347 0.282 1.00 . A A . 62 THR CG2 1 1
4 3954 1 1 62 THR H H 116.961 3.026 1.223 1.00 . A A . 62 THR H 1 1
4 3955 1 1 62 THR HA H 114.306 3.067 2.423 1.00 . A A . 62 THR HA 1 1
4 3956 1 1 62 THR HB H 114.693 0.878 0.616 1.00 . A A . 62 THR HB 1 1
4 3957 1 1 62 THR HG1 H 116.282 1.938 -0.434 1.00 . A A . 62 THR HG1 1 1
4 3958 1 1 62 THR HG21 H 112.660 1.467 -0.011 1.00 . A A . 62 THR HG21 1 1
4 3959 1 1 62 THR HG22 H 113.220 3.056 -0.532 1.00 . A A . 62 THR HG22 1 1
4 3960 1 1 62 THR HG23 H 112.744 2.795 1.145 1.00 . A A . 62 THR HG23 1 1
4 3961 1 1 62 THR N N 116.283 3.272 1.881 1.00 . A A . 62 THR N 1 1
4 3962 1 1 62 THR O O 114.395 0.623 3.382 1.00 . A A . 62 THR O 1 1
4 3963 1 1 62 THR OG1 O 115.477 2.459 -0.398 1.00 . A A . 62 THR OG1 1 1
4 3964 1 1 63 TYR C C 116.167 -0.099 5.321 1.00 . A A . 63 TYR C 1 1
4 3965 1 1 63 TYR CA C 116.989 -0.118 4.041 1.00 . A A . 63 TYR CA 1 1
4 3966 1 1 63 TYR CB C 118.474 -0.045 4.378 1.00 . A A . 63 TYR CB 1 1
4 3967 1 1 63 TYR CD1 C 119.279 -0.810 2.111 1.00 . A A . 63 TYR CD1 1 1
4 3968 1 1 63 TYR CD2 C 120.229 -1.829 4.046 1.00 . A A . 63 TYR CD2 1 1
4 3969 1 1 63 TYR CE1 C 120.073 -1.600 1.301 1.00 . A A . 63 TYR CE1 1 1
4 3970 1 1 63 TYR CE2 C 121.025 -2.622 3.242 1.00 . A A . 63 TYR CE2 1 1
4 3971 1 1 63 TYR CG C 119.343 -0.911 3.495 1.00 . A A . 63 TYR CG 1 1
4 3972 1 1 63 TYR CZ C 120.944 -2.504 1.871 1.00 . A A . 63 TYR CZ 1 1
4 3973 1 1 63 TYR H H 117.310 1.539 2.775 1.00 . A A . 63 TYR H 1 1
4 3974 1 1 63 TYR HA H 116.791 -1.039 3.513 1.00 . A A . 63 TYR HA 1 1
4 3975 1 1 63 TYR HB2 H 118.810 0.975 4.277 1.00 . A A . 63 TYR HB2 1 1
4 3976 1 1 63 TYR HB3 H 118.610 -0.365 5.397 1.00 . A A . 63 TYR HB3 1 1
4 3977 1 1 63 TYR HD1 H 118.596 -0.101 1.667 1.00 . A A . 63 TYR HD1 1 1
4 3978 1 1 63 TYR HD2 H 120.290 -1.920 5.120 1.00 . A A . 63 TYR HD2 1 1
4 3979 1 1 63 TYR HE1 H 120.009 -1.507 0.226 1.00 . A A . 63 TYR HE1 1 1
4 3980 1 1 63 TYR HE2 H 121.708 -3.330 3.689 1.00 . A A . 63 TYR HE2 1 1
4 3981 1 1 63 TYR HH H 122.060 -2.773 0.327 1.00 . A A . 63 TYR HH 1 1
4 3982 1 1 63 TYR N N 116.609 0.987 3.173 1.00 . A A . 63 TYR N 1 1
4 3983 1 1 63 TYR O O 115.930 -1.138 5.936 1.00 . A A . 63 TYR O 1 1
4 3984 1 1 63 TYR OH O 121.737 -3.292 1.067 1.00 . A A . 63 TYR OH 1 1
4 3985 1 1 64 THR C C 113.759 0.230 6.900 1.00 . A A . 64 THR C 1 1
4 3986 1 1 64 THR CA C 114.903 1.240 6.908 1.00 . A A . 64 THR CA 1 1
4 3987 1 1 64 THR CB C 114.347 2.662 7.003 1.00 . A A . 64 THR CB 1 1
4 3988 1 1 64 THR CG2 C 114.103 3.116 8.426 1.00 . A A . 64 THR CG2 1 1
4 3989 1 1 64 THR H H 115.931 1.885 5.171 1.00 . A A . 64 THR H 1 1
4 3990 1 1 64 THR HA H 115.533 1.049 7.765 1.00 . A A . 64 THR HA 1 1
4 3991 1 1 64 THR HB H 113.404 2.703 6.477 1.00 . A A . 64 THR HB 1 1
4 3992 1 1 64 THR HG1 H 114.899 3.839 5.538 1.00 . A A . 64 THR HG1 1 1
4 3993 1 1 64 THR HG21 H 113.531 2.365 8.950 1.00 . A A . 64 THR HG21 1 1
4 3994 1 1 64 THR HG22 H 113.554 4.046 8.419 1.00 . A A . 64 THR HG22 1 1
4 3995 1 1 64 THR HG23 H 115.050 3.259 8.925 1.00 . A A . 64 THR HG23 1 1
4 3996 1 1 64 THR N N 115.718 1.092 5.710 1.00 . A A . 64 THR N 1 1
4 3997 1 1 64 THR O O 113.269 -0.179 7.953 1.00 . A A . 64 THR O 1 1
4 3998 1 1 64 THR OG1 O 115.233 3.589 6.402 1.00 . A A . 64 THR OG1 1 1
4 3999 1 1 65 GLY C C 112.747 -2.482 5.041 1.00 . A A . 65 GLY C 1 1
4 4000 1 1 65 GLY CA C 112.270 -1.142 5.574 1.00 . A A . 65 GLY CA 1 1
4 4001 1 1 65 GLY H H 113.775 0.180 4.892 1.00 . A A . 65 GLY H 1 1
4 4002 1 1 65 GLY HA2 H 111.822 -1.294 6.545 1.00 . A A . 65 GLY HA2 1 1
4 4003 1 1 65 GLY HA3 H 111.523 -0.747 4.903 1.00 . A A . 65 GLY HA3 1 1
4 4004 1 1 65 GLY N N 113.345 -0.176 5.699 1.00 . A A . 65 GLY N 1 1
4 4005 1 1 65 GLY O O 111.979 -3.442 4.992 1.00 . A A . 65 GLY O 1 1
4 4006 1 1 66 ILE C C 115.519 -4.444 5.119 1.00 . A A . 66 ILE C 1 1
4 4007 1 1 66 ILE CA C 114.581 -3.785 4.110 1.00 . A A . 66 ILE CA 1 1
4 4008 1 1 66 ILE CB C 115.355 -3.529 2.804 1.00 . A A . 66 ILE CB 1 1
4 4009 1 1 66 ILE CD1 C 115.341 -2.173 0.649 1.00 . A A . 66 ILE CD1 1 1
4 4010 1 1 66 ILE CG1 C 114.604 -2.529 1.921 1.00 . A A . 66 ILE CG1 1 1
4 4011 1 1 66 ILE CG2 C 115.585 -4.833 2.054 1.00 . A A . 66 ILE CG2 1 1
4 4012 1 1 66 ILE H H 114.588 -1.758 4.699 1.00 . A A . 66 ILE H 1 1
4 4013 1 1 66 ILE HA H 113.766 -4.460 3.895 1.00 . A A . 66 ILE HA 1 1
4 4014 1 1 66 ILE HB H 116.316 -3.117 3.064 1.00 . A A . 66 ILE HB 1 1
4 4015 1 1 66 ILE HD11 H 114.969 -1.234 0.267 1.00 . A A . 66 ILE HD11 1 1
4 4016 1 1 66 ILE HD12 H 115.185 -2.948 -0.087 1.00 . A A . 66 ILE HD12 1 1
4 4017 1 1 66 ILE HD13 H 116.397 -2.083 0.858 1.00 . A A . 66 ILE HD13 1 1
4 4018 1 1 66 ILE HG12 H 113.650 -2.949 1.643 1.00 . A A . 66 ILE HG12 1 1
4 4019 1 1 66 ILE HG13 H 114.443 -1.617 2.478 1.00 . A A . 66 ILE HG13 1 1
4 4020 1 1 66 ILE HG21 H 115.832 -5.615 2.756 1.00 . A A . 66 ILE HG21 1 1
4 4021 1 1 66 ILE HG22 H 116.398 -4.707 1.355 1.00 . A A . 66 ILE HG22 1 1
4 4022 1 1 66 ILE HG23 H 114.687 -5.102 1.517 1.00 . A A . 66 ILE HG23 1 1
4 4023 1 1 66 ILE N N 114.017 -2.552 4.640 1.00 . A A . 66 ILE N 1 1
4 4024 1 1 66 ILE O O 115.918 -5.595 4.944 1.00 . A A . 66 ILE O 1 1
4 4025 1 1 67 PHE C C 116.385 -5.663 7.591 1.00 . A A . 67 PHE C 1 1
4 4026 1 1 67 PHE CA C 116.762 -4.233 7.213 1.00 . A A . 67 PHE CA 1 1
4 4027 1 1 67 PHE CB C 116.719 -3.333 8.451 1.00 . A A . 67 PHE CB 1 1
4 4028 1 1 67 PHE CD1 C 119.040 -3.235 9.401 1.00 . A A . 67 PHE CD1 1 1
4 4029 1 1 67 PHE CD2 C 118.195 -1.311 8.273 1.00 . A A . 67 PHE CD2 1 1
4 4030 1 1 67 PHE CE1 C 120.229 -2.575 9.644 1.00 . A A . 67 PHE CE1 1 1
4 4031 1 1 67 PHE CE2 C 119.383 -0.646 8.513 1.00 . A A . 67 PHE CE2 1 1
4 4032 1 1 67 PHE CG C 118.011 -2.612 8.714 1.00 . A A . 67 PHE CG 1 1
4 4033 1 1 67 PHE CZ C 120.401 -1.278 9.199 1.00 . A A . 67 PHE CZ 1 1
4 4034 1 1 67 PHE H H 115.522 -2.800 6.266 1.00 . A A . 67 PHE H 1 1
4 4035 1 1 67 PHE HA H 117.766 -4.233 6.814 1.00 . A A . 67 PHE HA 1 1
4 4036 1 1 67 PHE HB2 H 115.947 -2.591 8.321 1.00 . A A . 67 PHE HB2 1 1
4 4037 1 1 67 PHE HB3 H 116.491 -3.934 9.320 1.00 . A A . 67 PHE HB3 1 1
4 4038 1 1 67 PHE HD1 H 118.907 -4.249 9.749 1.00 . A A . 67 PHE HD1 1 1
4 4039 1 1 67 PHE HD2 H 117.400 -0.816 7.736 1.00 . A A . 67 PHE HD2 1 1
4 4040 1 1 67 PHE HE1 H 121.024 -3.072 10.181 1.00 . A A . 67 PHE HE1 1 1
4 4041 1 1 67 PHE HE2 H 119.514 0.368 8.165 1.00 . A A . 67 PHE HE2 1 1
4 4042 1 1 67 PHE HZ H 121.330 -0.760 9.389 1.00 . A A . 67 PHE HZ 1 1
4 4043 1 1 67 PHE N N 115.870 -3.712 6.179 1.00 . A A . 67 PHE N 1 1
4 4044 1 1 67 PHE O O 117.242 -6.468 7.955 1.00 . A A . 67 PHE O 1 1
4 4045 1 1 68 THR C C 114.299 -8.082 6.534 1.00 . A A . 68 THR C 1 1
4 4046 1 1 68 THR CA C 114.603 -7.304 7.809 1.00 . A A . 68 THR CA 1 1
4 4047 1 1 68 THR CB C 113.350 -7.216 8.681 1.00 . A A . 68 THR CB 1 1
4 4048 1 1 68 THR CG2 C 112.944 -8.545 9.281 1.00 . A A . 68 THR CG2 1 1
4 4049 1 1 68 THR H H 114.463 -5.288 7.188 1.00 . A A . 68 THR H 1 1
4 4050 1 1 68 THR HA H 115.377 -7.822 8.354 1.00 . A A . 68 THR HA 1 1
4 4051 1 1 68 THR HB H 112.528 -6.861 8.077 1.00 . A A . 68 THR HB 1 1
4 4052 1 1 68 THR HG1 H 114.336 -6.546 10.235 1.00 . A A . 68 THR HG1 1 1
4 4053 1 1 68 THR HG21 H 113.762 -8.942 9.864 1.00 . A A . 68 THR HG21 1 1
4 4054 1 1 68 THR HG22 H 112.697 -9.236 8.489 1.00 . A A . 68 THR HG22 1 1
4 4055 1 1 68 THR HG23 H 112.083 -8.404 9.919 1.00 . A A . 68 THR HG23 1 1
4 4056 1 1 68 THR N N 115.097 -5.972 7.491 1.00 . A A . 68 THR N 1 1
4 4057 1 1 68 THR O O 114.338 -9.312 6.521 1.00 . A A . 68 THR O 1 1
4 4058 1 1 68 THR OG1 O 113.544 -6.304 9.748 1.00 . A A . 68 THR OG1 1 1
4 4059 1 1 69 ASP C C 114.965 -8.584 3.570 1.00 . A A . 69 ASP C 1 1
4 4060 1 1 69 ASP CA C 113.702 -7.982 4.176 1.00 . A A . 69 ASP CA 1 1
4 4061 1 1 69 ASP CB C 113.092 -6.961 3.214 1.00 . A A . 69 ASP CB 1 1
4 4062 1 1 69 ASP CG C 111.971 -7.550 2.382 1.00 . A A . 69 ASP CG 1 1
4 4063 1 1 69 ASP H H 113.993 -6.379 5.526 1.00 . A A . 69 ASP H 1 1
4 4064 1 1 69 ASP HA H 112.989 -8.773 4.351 1.00 . A A . 69 ASP HA 1 1
4 4065 1 1 69 ASP HB2 H 112.696 -6.133 3.782 1.00 . A A . 69 ASP HB2 1 1
4 4066 1 1 69 ASP HB3 H 113.861 -6.599 2.547 1.00 . A A . 69 ASP HB3 1 1
4 4067 1 1 69 ASP N N 114.003 -7.357 5.457 1.00 . A A . 69 ASP N 1 1
4 4068 1 1 69 ASP O O 114.927 -9.657 2.970 1.00 . A A . 69 ASP O 1 1
4 4069 1 1 69 ASP OD1 O 111.226 -8.404 2.908 1.00 . A A . 69 ASP OD1 1 1
4 4070 1 1 69 ASP OD2 O 111.838 -7.159 1.203 1.00 . A A . 69 ASP OD2 1 1
4 4071 1 1 70 GLN C C 117.777 -9.648 3.907 1.00 . A A . 70 GLN C 1 1
4 4072 1 1 70 GLN CA C 117.361 -8.353 3.218 1.00 . A A . 70 GLN CA 1 1
4 4073 1 1 70 GLN CB C 118.439 -7.284 3.416 1.00 . A A . 70 GLN CB 1 1
4 4074 1 1 70 GLN CD C 120.049 -5.871 2.078 1.00 . A A . 70 GLN CD 1 1
4 4075 1 1 70 GLN CG C 118.627 -6.380 2.208 1.00 . A A . 70 GLN CG 1 1
4 4076 1 1 70 GLN H H 116.049 -7.038 4.233 1.00 . A A . 70 GLN H 1 1
4 4077 1 1 70 GLN HA H 117.240 -8.542 2.162 1.00 . A A . 70 GLN HA 1 1
4 4078 1 1 70 GLN HB2 H 118.169 -6.668 4.260 1.00 . A A . 70 GLN HB2 1 1
4 4079 1 1 70 GLN HB3 H 119.380 -7.772 3.622 1.00 . A A . 70 GLN HB3 1 1
4 4080 1 1 70 GLN HE21 H 119.808 -5.628 0.119 1.00 . A A . 70 GLN HE21 1 1
4 4081 1 1 70 GLN HE22 H 121.362 -5.200 0.743 1.00 . A A . 70 GLN HE22 1 1
4 4082 1 1 70 GLN HG2 H 118.376 -6.935 1.316 1.00 . A A . 70 GLN HG2 1 1
4 4083 1 1 70 GLN HG3 H 117.964 -5.534 2.303 1.00 . A A . 70 GLN HG3 1 1
4 4084 1 1 70 GLN N N 116.083 -7.886 3.740 1.00 . A A . 70 GLN N 1 1
4 4085 1 1 70 GLN NE2 N 120.446 -5.532 0.856 1.00 . A A . 70 GLN NE2 1 1
4 4086 1 1 70 GLN O O 118.438 -10.496 3.309 1.00 . A A . 70 GLN O 1 1
4 4087 1 1 70 GLN OE1 O 120.782 -5.781 3.062 1.00 . A A . 70 GLN OE1 1 1
4 4088 1 1 71 VAL C C 116.697 -12.091 5.686 1.00 . A A . 71 VAL C 1 1
4 4089 1 1 71 VAL CA C 117.712 -10.981 5.942 1.00 . A A . 71 VAL CA 1 1
4 4090 1 1 71 VAL CB C 117.751 -10.663 7.448 1.00 . A A . 71 VAL CB 1 1
4 4091 1 1 71 VAL CG1 C 118.043 -11.917 8.263 1.00 . A A . 71 VAL CG1 1 1
4 4092 1 1 71 VAL CG2 C 118.779 -9.581 7.737 1.00 . A A . 71 VAL CG2 1 1
4 4093 1 1 71 VAL H H 116.857 -9.080 5.594 1.00 . A A . 71 VAL H 1 1
4 4094 1 1 71 VAL HA H 118.690 -11.320 5.639 1.00 . A A . 71 VAL HA 1 1
4 4095 1 1 71 VAL HB H 116.780 -10.291 7.735 1.00 . A A . 71 VAL HB 1 1
4 4096 1 1 71 VAL HG11 H 118.975 -12.351 7.933 1.00 . A A . 71 VAL HG11 1 1
4 4097 1 1 71 VAL HG12 H 117.245 -12.631 8.125 1.00 . A A . 71 VAL HG12 1 1
4 4098 1 1 71 VAL HG13 H 118.117 -11.656 9.308 1.00 . A A . 71 VAL HG13 1 1
4 4099 1 1 71 VAL HG21 H 118.431 -8.961 8.550 1.00 . A A . 71 VAL HG21 1 1
4 4100 1 1 71 VAL HG22 H 118.919 -8.973 6.856 1.00 . A A . 71 VAL HG22 1 1
4 4101 1 1 71 VAL HG23 H 119.718 -10.040 8.010 1.00 . A A . 71 VAL HG23 1 1
4 4102 1 1 71 VAL N N 117.384 -9.792 5.170 1.00 . A A . 71 VAL N 1 1
4 4103 1 1 71 VAL O O 117.065 -13.252 5.501 1.00 . A A . 71 VAL O 1 1
4 4104 1 1 72 LEU C C 114.518 -13.370 4.088 1.00 . A A . 72 LEU C 1 1
4 4105 1 1 72 LEU CA C 114.350 -12.686 5.443 1.00 . A A . 72 LEU CA 1 1
4 4106 1 1 72 LEU CB C 112.987 -11.993 5.516 1.00 . A A . 72 LEU CB 1 1
4 4107 1 1 72 LEU CD1 C 111.081 -11.279 6.982 1.00 . A A . 72 LEU CD1 1 1
4 4108 1 1 72 LEU CD2 C 111.525 -13.712 6.605 1.00 . A A . 72 LEU CD2 1 1
4 4109 1 1 72 LEU CG C 112.152 -12.333 6.752 1.00 . A A . 72 LEU CG 1 1
4 4110 1 1 72 LEU H H 115.194 -10.785 5.832 1.00 . A A . 72 LEU H 1 1
4 4111 1 1 72 LEU HA H 114.403 -13.437 6.219 1.00 . A A . 72 LEU HA 1 1
4 4112 1 1 72 LEU HB2 H 113.150 -10.924 5.502 1.00 . A A . 72 LEU HB2 1 1
4 4113 1 1 72 LEU HB3 H 112.418 -12.264 4.640 1.00 . A A . 72 LEU HB3 1 1
4 4114 1 1 72 LEU HD11 H 111.443 -10.546 7.687 1.00 . A A . 72 LEU HD11 1 1
4 4115 1 1 72 LEU HD12 H 110.192 -11.748 7.375 1.00 . A A . 72 LEU HD12 1 1
4 4116 1 1 72 LEU HD13 H 110.848 -10.794 6.045 1.00 . A A . 72 LEU HD13 1 1
4 4117 1 1 72 LEU HD21 H 111.484 -14.195 7.570 1.00 . A A . 72 LEU HD21 1 1
4 4118 1 1 72 LEU HD22 H 112.118 -14.308 5.928 1.00 . A A . 72 LEU HD22 1 1
4 4119 1 1 72 LEU HD23 H 110.523 -13.611 6.212 1.00 . A A . 72 LEU HD23 1 1
4 4120 1 1 72 LEU HG H 112.796 -12.350 7.620 1.00 . A A . 72 LEU HG 1 1
4 4121 1 1 72 LEU N N 115.421 -11.726 5.678 1.00 . A A . 72 LEU N 1 1
4 4122 1 1 72 LEU O O 114.052 -14.491 3.886 1.00 . A A . 72 LEU O 1 1
4 4123 1 1 73 SER C C 116.543 -14.261 1.854 1.00 . A A . 73 SER C 1 1
4 4124 1 1 73 SER CA C 115.419 -13.232 1.833 1.00 . A A . 73 SER CA 1 1
4 4125 1 1 73 SER CB C 115.758 -12.110 0.851 1.00 . A A . 73 SER CB 1 1
4 4126 1 1 73 SER H H 115.538 -11.800 3.385 1.00 . A A . 73 SER H 1 1
4 4127 1 1 73 SER HA H 114.510 -13.716 1.511 1.00 . A A . 73 SER HA 1 1
4 4128 1 1 73 SER HB2 H 116.659 -11.610 1.176 1.00 . A A . 73 SER HB2 1 1
4 4129 1 1 73 SER HB3 H 115.914 -12.530 -0.132 1.00 . A A . 73 SER HB3 1 1
4 4130 1 1 73 SER HG H 115.069 -10.276 0.899 1.00 . A A . 73 SER HG 1 1
4 4131 1 1 73 SER N N 115.188 -12.688 3.165 1.00 . A A . 73 SER N 1 1
4 4132 1 1 73 SER O O 116.606 -15.143 0.997 1.00 . A A . 73 SER O 1 1
4 4133 1 1 73 SER OG O 114.711 -11.158 0.780 1.00 . A A . 73 SER OG 1 1
4 4134 1 1 74 VAL C C 118.048 -16.506 3.108 1.00 . A A . 74 VAL C 1 1
4 4135 1 1 74 VAL CA C 118.548 -15.073 2.969 1.00 . A A . 74 VAL CA 1 1
4 4136 1 1 74 VAL CB C 119.436 -14.716 4.177 1.00 . A A . 74 VAL CB 1 1
4 4137 1 1 74 VAL CG1 C 120.548 -15.741 4.358 1.00 . A A . 74 VAL CG1 1 1
4 4138 1 1 74 VAL CG2 C 120.015 -13.322 4.009 1.00 . A A . 74 VAL CG2 1 1
4 4139 1 1 74 VAL H H 117.328 -13.425 3.495 1.00 . A A . 74 VAL H 1 1
4 4140 1 1 74 VAL HA H 119.147 -14.998 2.073 1.00 . A A . 74 VAL HA 1 1
4 4141 1 1 74 VAL HB H 118.822 -14.722 5.066 1.00 . A A . 74 VAL HB 1 1
4 4142 1 1 74 VAL HG11 H 120.790 -16.183 3.404 1.00 . A A . 74 VAL HG11 1 1
4 4143 1 1 74 VAL HG12 H 120.218 -16.513 5.040 1.00 . A A . 74 VAL HG12 1 1
4 4144 1 1 74 VAL HG13 H 121.424 -15.255 4.763 1.00 . A A . 74 VAL HG13 1 1
4 4145 1 1 74 VAL HG21 H 119.250 -12.587 4.213 1.00 . A A . 74 VAL HG21 1 1
4 4146 1 1 74 VAL HG22 H 120.369 -13.200 2.995 1.00 . A A . 74 VAL HG22 1 1
4 4147 1 1 74 VAL HG23 H 120.837 -13.186 4.695 1.00 . A A . 74 VAL HG23 1 1
4 4148 1 1 74 VAL N N 117.430 -14.147 2.839 1.00 . A A . 74 VAL N 1 1
4 4149 1 1 74 VAL O O 118.708 -17.449 2.673 1.00 . A A . 74 VAL O 1 1
4 4150 1 1 75 LEU C C 116.138 -18.690 2.540 1.00 . A A . 75 LEU C 1 1
4 4151 1 1 75 LEU CA C 116.279 -17.982 3.885 1.00 . A A . 75 LEU CA 1 1
4 4152 1 1 75 LEU CB C 114.910 -17.867 4.560 1.00 . A A . 75 LEU CB 1 1
4 4153 1 1 75 LEU CD1 C 113.665 -18.533 6.631 1.00 . A A . 75 LEU CD1 1 1
4 4154 1 1 75 LEU CD2 C 113.868 -20.140 4.727 1.00 . A A . 75 LEU CD2 1 1
4 4155 1 1 75 LEU CG C 114.552 -19.021 5.497 1.00 . A A . 75 LEU CG 1 1
4 4156 1 1 75 LEU H H 116.385 -15.872 4.024 1.00 . A A . 75 LEU H 1 1
4 4157 1 1 75 LEU HA H 116.937 -18.559 4.516 1.00 . A A . 75 LEU HA 1 1
4 4158 1 1 75 LEU HB2 H 114.888 -16.948 5.128 1.00 . A A . 75 LEU HB2 1 1
4 4159 1 1 75 LEU HB3 H 114.155 -17.813 3.789 1.00 . A A . 75 LEU HB3 1 1
4 4160 1 1 75 LEU HD11 H 114.277 -18.281 7.485 1.00 . A A . 75 LEU HD11 1 1
4 4161 1 1 75 LEU HD12 H 112.969 -19.311 6.906 1.00 . A A . 75 LEU HD12 1 1
4 4162 1 1 75 LEU HD13 H 113.119 -17.657 6.311 1.00 . A A . 75 LEU HD13 1 1
4 4163 1 1 75 LEU HD21 H 114.544 -20.531 3.982 1.00 . A A . 75 LEU HD21 1 1
4 4164 1 1 75 LEU HD22 H 112.982 -19.754 4.242 1.00 . A A . 75 LEU HD22 1 1
4 4165 1 1 75 LEU HD23 H 113.589 -20.929 5.410 1.00 . A A . 75 LEU HD23 1 1
4 4166 1 1 75 LEU HG H 115.459 -19.419 5.931 1.00 . A A . 75 LEU HG 1 1
4 4167 1 1 75 LEU N N 116.870 -16.662 3.706 1.00 . A A . 75 LEU N 1 1
4 4168 1 1 75 LEU O O 116.090 -19.918 2.474 1.00 . A A . 75 LEU O 1 1
4 4169 1 1 76 LYS C C 116.464 -17.444 -0.906 1.00 . A A . 76 LYS C 1 1
4 4170 1 1 76 LYS CA C 115.960 -18.445 0.122 1.00 . A A . 76 LYS CA 1 1
4 4171 1 1 76 LYS CB C 114.508 -18.824 -0.176 1.00 . A A . 76 LYS CB 1 1
4 4172 1 1 76 LYS CD C 113.226 -19.957 1.666 1.00 . A A . 76 LYS CD 1 1
4 4173 1 1 76 LYS CE C 111.849 -19.420 1.308 1.00 . A A . 76 LYS CE 1 1
4 4174 1 1 76 LYS CG C 114.088 -20.154 0.428 1.00 . A A . 76 LYS CG 1 1
4 4175 1 1 76 LYS H H 116.133 -16.929 1.585 1.00 . A A . 76 LYS H 1 1
4 4176 1 1 76 LYS HA H 116.577 -19.329 0.067 1.00 . A A . 76 LYS HA 1 1
4 4177 1 1 76 LYS HB2 H 113.860 -18.053 0.214 1.00 . A A . 76 LYS HB2 1 1
4 4178 1 1 76 LYS HB3 H 114.377 -18.884 -1.246 1.00 . A A . 76 LYS HB3 1 1
4 4179 1 1 76 LYS HD2 H 113.111 -20.906 2.167 1.00 . A A . 76 LYS HD2 1 1
4 4180 1 1 76 LYS HD3 H 113.716 -19.255 2.326 1.00 . A A . 76 LYS HD3 1 1
4 4181 1 1 76 LYS HE2 H 111.880 -19.025 0.304 1.00 . A A . 76 LYS HE2 1 1
4 4182 1 1 76 LYS HE3 H 111.138 -20.231 1.352 1.00 . A A . 76 LYS HE3 1 1
4 4183 1 1 76 LYS HG2 H 113.523 -20.709 -0.305 1.00 . A A . 76 LYS HG2 1 1
4 4184 1 1 76 LYS HG3 H 114.973 -20.709 0.701 1.00 . A A . 76 LYS HG3 1 1
4 4185 1 1 76 LYS HZ1 H 110.382 -18.377 2.367 1.00 . A A . 76 LYS HZ1 1 1
4 4186 1 1 76 LYS HZ2 H 111.672 -17.412 1.854 1.00 . A A . 76 LYS HZ2 1 1
4 4187 1 1 76 LYS HZ3 H 111.873 -18.462 3.164 1.00 . A A . 76 LYS HZ3 1 1
4 4188 1 1 76 LYS N N 116.084 -17.902 1.468 1.00 . A A . 76 LYS N 1 1
4 4189 1 1 76 LYS NZ N 111.413 -18.343 2.239 1.00 . A A . 76 LYS NZ 1 1
4 4190 1 1 76 LYS O O 115.854 -16.396 -1.123 1.00 . A A . 76 LYS O 1 1
4 4191 1 1 77 GLY C C 119.464 -16.260 -2.002 1.00 . A A . 77 GLY C 1 1
4 4192 1 1 77 GLY CA C 118.182 -16.890 -2.508 1.00 . A A . 77 GLY CA 1 1
4 4193 1 1 77 GLY H H 118.036 -18.612 -1.293 1.00 . A A . 77 GLY H 1 1
4 4194 1 1 77 GLY HA2 H 118.398 -17.458 -3.401 1.00 . A A . 77 GLY HA2 1 1
4 4195 1 1 77 GLY HA3 H 117.479 -16.107 -2.749 1.00 . A A . 77 GLY HA3 1 1
4 4196 1 1 77 GLY N N 117.591 -17.770 -1.522 1.00 . A A . 77 GLY N 1 1
4 4197 1 1 77 GLY O O 120.173 -15.588 -2.750 1.00 . A A . 77 GLY O 1 1
4 4198 1 1 78 GLU C C 121.187 -14.487 -0.484 1.00 . A A . 78 GLU C 1 1
4 4199 1 1 78 GLU CA C 120.968 -15.947 -0.099 1.00 . A A . 78 GLU CA 1 1
4 4200 1 1 78 GLU CB C 122.175 -16.786 -0.502 1.00 . A A . 78 GLU CB 1 1
4 4201 1 1 78 GLU CD C 124.372 -17.577 0.463 1.00 . A A . 78 GLU CD 1 1
4 4202 1 1 78 GLU CG C 123.459 -16.393 0.210 1.00 . A A . 78 GLU CG 1 1
4 4203 1 1 78 GLU H H 119.158 -17.036 -0.179 1.00 . A A . 78 GLU H 1 1
4 4204 1 1 78 GLU HA H 120.842 -16.008 0.972 1.00 . A A . 78 GLU HA 1 1
4 4205 1 1 78 GLU HB2 H 121.964 -17.821 -0.278 1.00 . A A . 78 GLU HB2 1 1
4 4206 1 1 78 GLU HB3 H 122.330 -16.683 -1.566 1.00 . A A . 78 GLU HB3 1 1
4 4207 1 1 78 GLU HG2 H 123.988 -15.675 -0.397 1.00 . A A . 78 GLU HG2 1 1
4 4208 1 1 78 GLU HG3 H 123.205 -15.944 1.159 1.00 . A A . 78 GLU HG3 1 1
4 4209 1 1 78 GLU N N 119.762 -16.486 -0.720 1.00 . A A . 78 GLU N 1 1
4 4210 1 1 78 GLU O O 122.322 -14.020 -0.571 1.00 . A A . 78 GLU O 1 1
4 4211 1 1 78 GLU OE1 O 124.650 -18.327 -0.497 1.00 . A A . 78 GLU OE1 1 1
4 4212 1 1 78 GLU OE2 O 124.808 -17.755 1.619 1.00 . A A . 78 GLU OE2 1 1
4 4213 1 1 79 GLU C C 121.208 -12.104 -2.142 1.00 . A A . 79 GLU C 1 1
4 4214 1 1 79 GLU CA C 120.140 -12.362 -1.080 1.00 . A A . 79 GLU CA 1 1
4 4215 1 1 79 GLU CB C 120.415 -11.512 0.157 1.00 . A A . 79 GLU CB 1 1
4 4216 1 1 79 GLU CD C 121.373 -9.240 0.720 1.00 . A A . 79 GLU CD 1 1
4 4217 1 1 79 GLU CG C 120.365 -10.015 -0.108 1.00 . A A . 79 GLU CG 1 1
4 4218 1 1 79 GLU H H 119.213 -14.205 -0.615 1.00 . A A . 79 GLU H 1 1
4 4219 1 1 79 GLU HA H 119.177 -12.090 -1.484 1.00 . A A . 79 GLU HA 1 1
4 4220 1 1 79 GLU HB2 H 119.676 -11.749 0.908 1.00 . A A . 79 GLU HB2 1 1
4 4221 1 1 79 GLU HB3 H 121.394 -11.758 0.538 1.00 . A A . 79 GLU HB3 1 1
4 4222 1 1 79 GLU HG2 H 120.572 -9.840 -1.153 1.00 . A A . 79 GLU HG2 1 1
4 4223 1 1 79 GLU HG3 H 119.375 -9.654 0.128 1.00 . A A . 79 GLU HG3 1 1
4 4224 1 1 79 GLU N N 120.086 -13.773 -0.708 1.00 . A A . 79 GLU N 1 1
4 4225 1 1 79 GLU O O 122.364 -11.828 -1.762 1.00 . A A . 79 GLU O 1 1
4 4226 1 1 79 GLU OXT O 120.875 -12.181 -3.344 1.00 . A A . 79 GLU OXT 1 1
4 4227 1 1 79 GLU OE1 O 122.307 -9.869 1.262 1.00 . A A . 79 GLU OE1 1 1
4 4228 1 1 79 GLU OE2 O 121.230 -8.005 0.825 1.00 . A A . 79 GLU OE2 1 1
5 4229 1 1 13 THR C C 79.766 -5.789 -11.908 1.00 . A A . 13 THR C 1 1
5 4230 1 1 13 THR CA C 78.931 -6.116 -10.677 1.00 . A A . 13 THR CA 1 1
5 4231 1 1 13 THR CB C 79.704 -5.755 -9.409 1.00 . A A . 13 THR CB 1 1
5 4232 1 1 13 THR CG2 C 78.926 -6.016 -8.137 1.00 . A A . 13 THR CG2 1 1
5 4233 1 1 13 THR H H 78.275 -7.845 -11.578 1.00 . A A . 13 THR H 1 1
5 4234 1 1 13 THR HA H 78.019 -5.540 -10.710 1.00 . A A . 13 THR HA 1 1
5 4235 1 1 13 THR HB H 79.948 -4.702 -9.438 1.00 . A A . 13 THR HB 1 1
5 4236 1 1 13 THR HG1 H 81.582 -6.063 -9.873 1.00 . A A . 13 THR HG1 1 1
5 4237 1 1 13 THR HG21 H 77.879 -5.808 -8.307 1.00 . A A . 13 THR HG21 1 1
5 4238 1 1 13 THR HG22 H 79.297 -5.375 -7.350 1.00 . A A . 13 THR HG22 1 1
5 4239 1 1 13 THR HG23 H 79.046 -7.049 -7.847 1.00 . A A . 13 THR HG23 1 1
5 4240 1 1 13 THR N N 78.583 -7.560 -10.627 1.00 . A A . 13 THR N 1 1
5 4241 1 1 13 THR O O 80.663 -6.544 -12.283 1.00 . A A . 13 THR O 1 1
5 4242 1 1 13 THR OG1 O 80.913 -6.489 -9.332 1.00 . A A . 13 THR OG1 1 1
5 4243 1 1 14 PHE C C 81.060 -3.003 -13.383 1.00 . A A . 14 PHE C 1 1
5 4244 1 1 14 PHE CA C 80.195 -4.213 -13.711 1.00 . A A . 14 PHE CA 1 1
5 4245 1 1 14 PHE CB C 79.219 -3.872 -14.839 1.00 . A A . 14 PHE CB 1 1
5 4246 1 1 14 PHE CD1 C 80.625 -3.565 -16.894 1.00 . A A . 14 PHE CD1 1 1
5 4247 1 1 14 PHE CD2 C 79.204 -5.475 -16.770 1.00 . A A . 14 PHE CD2 1 1
5 4248 1 1 14 PHE CE1 C 81.063 -3.967 -18.142 1.00 . A A . 14 PHE CE1 1 1
5 4249 1 1 14 PHE CE2 C 79.638 -5.884 -18.017 1.00 . A A . 14 PHE CE2 1 1
5 4250 1 1 14 PHE CG C 79.692 -4.313 -16.196 1.00 . A A . 14 PHE CG 1 1
5 4251 1 1 14 PHE CZ C 80.568 -5.129 -18.704 1.00 . A A . 14 PHE CZ 1 1
5 4252 1 1 14 PHE H H 78.748 -4.092 -12.172 1.00 . A A . 14 PHE H 1 1
5 4253 1 1 14 PHE HA H 80.835 -5.022 -14.028 1.00 . A A . 14 PHE HA 1 1
5 4254 1 1 14 PHE HB2 H 78.274 -4.355 -14.646 1.00 . A A . 14 PHE HB2 1 1
5 4255 1 1 14 PHE HB3 H 79.073 -2.803 -14.869 1.00 . A A . 14 PHE HB3 1 1
5 4256 1 1 14 PHE HD1 H 81.014 -2.657 -16.456 1.00 . A A . 14 PHE HD1 1 1
5 4257 1 1 14 PHE HD2 H 78.476 -6.067 -16.233 1.00 . A A . 14 PHE HD2 1 1
5 4258 1 1 14 PHE HE1 H 81.791 -3.376 -18.678 1.00 . A A . 14 PHE HE1 1 1
5 4259 1 1 14 PHE HE2 H 79.250 -6.792 -18.454 1.00 . A A . 14 PHE HE2 1 1
5 4260 1 1 14 PHE HZ H 80.909 -5.446 -19.679 1.00 . A A . 14 PHE HZ 1 1
5 4261 1 1 14 PHE N N 79.470 -4.652 -12.525 1.00 . A A . 14 PHE N 1 1
5 4262 1 1 14 PHE O O 82.169 -2.859 -13.896 1.00 . A A . 14 PHE O 1 1
5 4263 1 1 15 LEU C C 82.222 -1.269 -10.957 1.00 . A A . 15 LEU C 1 1
5 4264 1 1 15 LEU CA C 81.268 -0.947 -12.102 1.00 . A A . 15 LEU CA 1 1
5 4265 1 1 15 LEU CB C 80.289 0.150 -11.676 1.00 . A A . 15 LEU CB 1 1
5 4266 1 1 15 LEU CD1 C 80.271 0.297 -9.173 1.00 . A A . 15 LEU CD1 1 1
5 4267 1 1 15 LEU CD2 C 78.135 0.529 -10.453 1.00 . A A . 15 LEU CD2 1 1
5 4268 1 1 15 LEU CG C 79.496 -0.149 -10.403 1.00 . A A . 15 LEU CG 1 1
5 4269 1 1 15 LEU H H 79.658 -2.316 -12.134 1.00 . A A . 15 LEU H 1 1
5 4270 1 1 15 LEU HA H 81.842 -0.598 -12.947 1.00 . A A . 15 LEU HA 1 1
5 4271 1 1 15 LEU HB2 H 80.849 1.062 -11.521 1.00 . A A . 15 LEU HB2 1 1
5 4272 1 1 15 LEU HB3 H 79.588 0.310 -12.481 1.00 . A A . 15 LEU HB3 1 1
5 4273 1 1 15 LEU HD11 H 79.592 0.414 -8.342 1.00 . A A . 15 LEU HD11 1 1
5 4274 1 1 15 LEU HD12 H 80.756 1.242 -9.376 1.00 . A A . 15 LEU HD12 1 1
5 4275 1 1 15 LEU HD13 H 81.016 -0.445 -8.928 1.00 . A A . 15 LEU HD13 1 1
5 4276 1 1 15 LEU HD21 H 77.689 0.514 -9.469 1.00 . A A . 15 LEU HD21 1 1
5 4277 1 1 15 LEU HD22 H 77.496 0.002 -11.146 1.00 . A A . 15 LEU HD22 1 1
5 4278 1 1 15 LEU HD23 H 78.254 1.551 -10.778 1.00 . A A . 15 LEU HD23 1 1
5 4279 1 1 15 LEU HG H 79.337 -1.216 -10.328 1.00 . A A . 15 LEU HG 1 1
5 4280 1 1 15 LEU N N 80.544 -2.140 -12.513 1.00 . A A . 15 LEU N 1 1
5 4281 1 1 15 LEU O O 83.247 -0.610 -10.786 1.00 . A A . 15 LEU O 1 1
5 4282 1 1 16 THR C C 83.948 -3.445 -9.544 1.00 . A A . 16 THR C 1 1
5 4283 1 1 16 THR CA C 82.711 -2.705 -9.055 1.00 . A A . 16 THR CA 1 1
5 4284 1 1 16 THR CB C 81.914 -3.592 -8.097 1.00 . A A . 16 THR CB 1 1
5 4285 1 1 16 THR CG2 C 82.630 -3.856 -6.790 1.00 . A A . 16 THR CG2 1 1
5 4286 1 1 16 THR H H 81.051 -2.784 -10.367 1.00 . A A . 16 THR H 1 1
5 4287 1 1 16 THR HA H 83.028 -1.816 -8.531 1.00 . A A . 16 THR HA 1 1
5 4288 1 1 16 THR HB H 81.732 -4.545 -8.573 1.00 . A A . 16 THR HB 1 1
5 4289 1 1 16 THR HG1 H 80.151 -2.901 -8.595 1.00 . A A . 16 THR HG1 1 1
5 4290 1 1 16 THR HG21 H 82.181 -4.706 -6.298 1.00 . A A . 16 THR HG21 1 1
5 4291 1 1 16 THR HG22 H 82.548 -2.987 -6.154 1.00 . A A . 16 THR HG22 1 1
5 4292 1 1 16 THR HG23 H 83.672 -4.062 -6.985 1.00 . A A . 16 THR HG23 1 1
5 4293 1 1 16 THR N N 81.879 -2.292 -10.179 1.00 . A A . 16 THR N 1 1
5 4294 1 1 16 THR O O 84.997 -3.410 -8.901 1.00 . A A . 16 THR O 1 1
5 4295 1 1 16 THR OG1 O 80.663 -3.002 -7.790 1.00 . A A . 16 THR OG1 1 1
5 4296 1 1 17 GLN C C 86.088 -3.884 -11.587 1.00 . A A . 17 GLN C 1 1
5 4297 1 1 17 GLN CA C 84.947 -4.843 -11.256 1.00 . A A . 17 GLN CA 1 1
5 4298 1 1 17 GLN CB C 84.504 -5.627 -12.503 1.00 . A A . 17 GLN CB 1 1
5 4299 1 1 17 GLN CD C 84.832 -5.973 -14.987 1.00 . A A . 17 GLN CD 1 1
5 4300 1 1 17 GLN CG C 84.927 -5.003 -13.826 1.00 . A A . 17 GLN CG 1 1
5 4301 1 1 17 GLN H H 82.969 -4.099 -11.166 1.00 . A A . 17 GLN H 1 1
5 4302 1 1 17 GLN HA H 85.292 -5.542 -10.508 1.00 . A A . 17 GLN HA 1 1
5 4303 1 1 17 GLN HB2 H 84.922 -6.621 -12.454 1.00 . A A . 17 GLN HB2 1 1
5 4304 1 1 17 GLN HB3 H 83.426 -5.703 -12.497 1.00 . A A . 17 GLN HB3 1 1
5 4305 1 1 17 GLN HE21 H 86.310 -5.031 -15.926 1.00 . A A . 17 GLN HE21 1 1
5 4306 1 1 17 GLN HE22 H 85.640 -6.391 -16.755 1.00 . A A . 17 GLN HE22 1 1
5 4307 1 1 17 GLN HG2 H 84.288 -4.157 -14.030 1.00 . A A . 17 GLN HG2 1 1
5 4308 1 1 17 GLN HG3 H 85.952 -4.667 -13.738 1.00 . A A . 17 GLN HG3 1 1
5 4309 1 1 17 GLN N N 83.826 -4.110 -10.690 1.00 . A A . 17 GLN N 1 1
5 4310 1 1 17 GLN NE2 N 85.680 -5.780 -15.990 1.00 . A A . 17 GLN NE2 1 1
5 4311 1 1 17 GLN O O 87.227 -4.094 -11.170 1.00 . A A . 17 GLN O 1 1
5 4312 1 1 17 GLN OE1 O 84.006 -6.886 -14.983 1.00 . A A . 17 GLN OE1 1 1
5 4313 1 1 18 VAL C C 87.324 -1.180 -11.449 1.00 . A A . 18 VAL C 1 1
5 4314 1 1 18 VAL CA C 86.772 -1.835 -12.700 1.00 . A A . 18 VAL CA 1 1
5 4315 1 1 18 VAL CB C 86.215 -0.737 -13.628 1.00 . A A . 18 VAL CB 1 1
5 4316 1 1 18 VAL CG1 C 87.331 -0.135 -14.466 1.00 . A A . 18 VAL CG1 1 1
5 4317 1 1 18 VAL CG2 C 85.107 -1.278 -14.521 1.00 . A A . 18 VAL CG2 1 1
5 4318 1 1 18 VAL H H 84.843 -2.706 -12.624 1.00 . A A . 18 VAL H 1 1
5 4319 1 1 18 VAL HA H 87.575 -2.346 -13.214 1.00 . A A . 18 VAL HA 1 1
5 4320 1 1 18 VAL HB H 85.803 0.046 -13.009 1.00 . A A . 18 VAL HB 1 1
5 4321 1 1 18 VAL HG11 H 87.109 0.903 -14.668 1.00 . A A . 18 VAL HG11 1 1
5 4322 1 1 18 VAL HG12 H 87.413 -0.674 -15.398 1.00 . A A . 18 VAL HG12 1 1
5 4323 1 1 18 VAL HG13 H 88.264 -0.204 -13.926 1.00 . A A . 18 VAL HG13 1 1
5 4324 1 1 18 VAL HG21 H 84.187 -1.340 -13.957 1.00 . A A . 18 VAL HG21 1 1
5 4325 1 1 18 VAL HG22 H 85.377 -2.261 -14.876 1.00 . A A . 18 VAL HG22 1 1
5 4326 1 1 18 VAL HG23 H 84.968 -0.617 -15.363 1.00 . A A . 18 VAL HG23 1 1
5 4327 1 1 18 VAL N N 85.770 -2.826 -12.330 1.00 . A A . 18 VAL N 1 1
5 4328 1 1 18 VAL O O 88.509 -0.860 -11.371 1.00 . A A . 18 VAL O 1 1
5 4329 1 1 19 LYS C C 88.026 -1.192 -8.607 1.00 . A A . 19 LYS C 1 1
5 4330 1 1 19 LYS CA C 86.861 -0.408 -9.195 1.00 . A A . 19 LYS CA 1 1
5 4331 1 1 19 LYS CB C 85.687 -0.379 -8.213 1.00 . A A . 19 LYS CB 1 1
5 4332 1 1 19 LYS CD C 85.779 1.564 -6.621 1.00 . A A . 19 LYS CD 1 1
5 4333 1 1 19 LYS CE C 85.262 0.807 -5.408 1.00 . A A . 19 LYS CE 1 1
5 4334 1 1 19 LYS CG C 85.182 1.022 -7.910 1.00 . A A . 19 LYS CG 1 1
5 4335 1 1 19 LYS H H 85.527 -1.294 -10.574 1.00 . A A . 19 LYS H 1 1
5 4336 1 1 19 LYS HA H 87.186 0.602 -9.394 1.00 . A A . 19 LYS HA 1 1
5 4337 1 1 19 LYS HB2 H 84.871 -0.950 -8.629 1.00 . A A . 19 LYS HB2 1 1
5 4338 1 1 19 LYS HB3 H 85.997 -0.835 -7.284 1.00 . A A . 19 LYS HB3 1 1
5 4339 1 1 19 LYS HD2 H 86.853 1.464 -6.664 1.00 . A A . 19 LYS HD2 1 1
5 4340 1 1 19 LYS HD3 H 85.515 2.606 -6.524 1.00 . A A . 19 LYS HD3 1 1
5 4341 1 1 19 LYS HE2 H 84.317 0.350 -5.660 1.00 . A A . 19 LYS HE2 1 1
5 4342 1 1 19 LYS HE3 H 85.975 0.037 -5.149 1.00 . A A . 19 LYS HE3 1 1
5 4343 1 1 19 LYS HG2 H 85.456 1.677 -8.724 1.00 . A A . 19 LYS HG2 1 1
5 4344 1 1 19 LYS HG3 H 84.106 0.994 -7.815 1.00 . A A . 19 LYS HG3 1 1
5 4345 1 1 19 LYS HZ1 H 85.832 2.409 -4.196 1.00 . A A . 19 LYS HZ1 1 1
5 4346 1 1 19 LYS HZ2 H 85.080 1.149 -3.356 1.00 . A A . 19 LYS HZ2 1 1
5 4347 1 1 19 LYS HZ3 H 84.157 2.198 -4.309 1.00 . A A . 19 LYS HZ3 1 1
5 4348 1 1 19 LYS N N 86.456 -1.003 -10.458 1.00 . A A . 19 LYS N 1 1
5 4349 1 1 19 LYS NZ N 85.070 1.703 -4.235 1.00 . A A . 19 LYS NZ 1 1
5 4350 1 1 19 LYS O O 88.839 -0.651 -7.857 1.00 . A A . 19 LYS O 1 1
5 4351 1 1 20 GLU C C 90.472 -3.032 -9.279 1.00 . A A . 20 GLU C 1 1
5 4352 1 1 20 GLU CA C 89.193 -3.322 -8.499 1.00 . A A . 20 GLU CA 1 1
5 4353 1 1 20 GLU CB C 88.815 -4.797 -8.646 1.00 . A A . 20 GLU CB 1 1
5 4354 1 1 20 GLU CD C 87.378 -6.626 -7.664 1.00 . A A . 20 GLU CD 1 1
5 4355 1 1 20 GLU CG C 87.487 -5.152 -7.999 1.00 . A A . 20 GLU CG 1 1
5 4356 1 1 20 GLU H H 87.440 -2.843 -9.590 1.00 . A A . 20 GLU H 1 1
5 4357 1 1 20 GLU HA H 89.360 -3.101 -7.455 1.00 . A A . 20 GLU HA 1 1
5 4358 1 1 20 GLU HB2 H 88.756 -5.037 -9.697 1.00 . A A . 20 GLU HB2 1 1
5 4359 1 1 20 GLU HB3 H 89.586 -5.400 -8.190 1.00 . A A . 20 GLU HB3 1 1
5 4360 1 1 20 GLU HG2 H 87.380 -4.583 -7.089 1.00 . A A . 20 GLU HG2 1 1
5 4361 1 1 20 GLU HG3 H 86.689 -4.893 -8.681 1.00 . A A . 20 GLU HG3 1 1
5 4362 1 1 20 GLU N N 88.112 -2.469 -8.972 1.00 . A A . 20 GLU N 1 1
5 4363 1 1 20 GLU O O 91.578 -3.289 -8.802 1.00 . A A . 20 GLU O 1 1
5 4364 1 1 20 GLU OE1 O 87.902 -7.453 -8.439 1.00 . A A . 20 GLU OE1 1 1
5 4365 1 1 20 GLU OE2 O 86.769 -6.955 -6.624 1.00 . A A . 20 GLU OE2 1 1
5 4366 1 1 21 SER C C 91.813 -0.687 -11.196 1.00 . A A . 21 SER C 1 1
5 4367 1 1 21 SER CA C 91.433 -2.156 -11.341 1.00 . A A . 21 SER CA 1 1
5 4368 1 1 21 SER CB C 91.083 -2.451 -12.793 1.00 . A A . 21 SER CB 1 1
5 4369 1 1 21 SER H H 89.402 -2.309 -10.805 1.00 . A A . 21 SER H 1 1
5 4370 1 1 21 SER HA H 92.272 -2.769 -11.048 1.00 . A A . 21 SER HA 1 1
5 4371 1 1 21 SER HB2 H 90.058 -2.782 -12.849 1.00 . A A . 21 SER HB2 1 1
5 4372 1 1 21 SER HB3 H 91.201 -1.550 -13.371 1.00 . A A . 21 SER HB3 1 1
5 4373 1 1 21 SER HG H 91.404 -4.040 -13.892 1.00 . A A . 21 SER HG 1 1
5 4374 1 1 21 SER N N 90.307 -2.489 -10.483 1.00 . A A . 21 SER N 1 1
5 4375 1 1 21 SER O O 92.967 -0.361 -10.914 1.00 . A A . 21 SER O 1 1
5 4376 1 1 21 SER OG O 91.921 -3.458 -13.330 1.00 . A A . 21 SER OG 1 1
5 4377 1 1 22 LEU C C 91.566 1.973 -9.854 1.00 . A A . 22 LEU C 1 1
5 4378 1 1 22 LEU CA C 91.090 1.633 -11.263 1.00 . A A . 22 LEU CA 1 1
5 4379 1 1 22 LEU CB C 89.831 2.432 -11.601 1.00 . A A . 22 LEU CB 1 1
5 4380 1 1 22 LEU CD1 C 88.486 3.089 -9.591 1.00 . A A . 22 LEU CD1 1 1
5 4381 1 1 22 LEU CD2 C 87.345 2.106 -11.588 1.00 . A A . 22 LEU CD2 1 1
5 4382 1 1 22 LEU CG C 88.610 2.104 -10.743 1.00 . A A . 22 LEU CG 1 1
5 4383 1 1 22 LEU H H 89.928 -0.110 -11.599 1.00 . A A . 22 LEU H 1 1
5 4384 1 1 22 LEU HA H 91.870 1.890 -11.962 1.00 . A A . 22 LEU HA 1 1
5 4385 1 1 22 LEU HB2 H 90.056 3.483 -11.487 1.00 . A A . 22 LEU HB2 1 1
5 4386 1 1 22 LEU HB3 H 89.579 2.246 -12.634 1.00 . A A . 22 LEU HB3 1 1
5 4387 1 1 22 LEU HD11 H 87.920 3.950 -9.913 1.00 . A A . 22 LEU HD11 1 1
5 4388 1 1 22 LEU HD12 H 89.472 3.403 -9.278 1.00 . A A . 22 LEU HD12 1 1
5 4389 1 1 22 LEU HD13 H 87.980 2.615 -8.764 1.00 . A A . 22 LEU HD13 1 1
5 4390 1 1 22 LEU HD21 H 86.679 1.330 -11.242 1.00 . A A . 22 LEU HD21 1 1
5 4391 1 1 22 LEU HD22 H 87.603 1.926 -12.621 1.00 . A A . 22 LEU HD22 1 1
5 4392 1 1 22 LEU HD23 H 86.856 3.066 -11.501 1.00 . A A . 22 LEU HD23 1 1
5 4393 1 1 22 LEU HG H 88.733 1.116 -10.324 1.00 . A A . 22 LEU HG 1 1
5 4394 1 1 22 LEU N N 90.837 0.203 -11.383 1.00 . A A . 22 LEU N 1 1
5 4395 1 1 22 LEU O O 92.158 3.027 -9.624 1.00 . A A . 22 LEU O 1 1
5 4396 1 1 23 SER C C 92.749 0.213 -7.111 1.00 . A A . 23 SER C 1 1
5 4397 1 1 23 SER CA C 91.716 1.258 -7.532 1.00 . A A . 23 SER CA 1 1
5 4398 1 1 23 SER CB C 90.496 1.200 -6.606 1.00 . A A . 23 SER CB 1 1
5 4399 1 1 23 SER H H 90.838 0.242 -9.166 1.00 . A A . 23 SER H 1 1
5 4400 1 1 23 SER HA H 92.166 2.237 -7.454 1.00 . A A . 23 SER HA 1 1
5 4401 1 1 23 SER HB2 H 90.604 1.940 -5.827 1.00 . A A . 23 SER HB2 1 1
5 4402 1 1 23 SER HB3 H 89.604 1.410 -7.179 1.00 . A A . 23 SER HB3 1 1
5 4403 1 1 23 SER HG H 89.456 -0.380 -6.093 1.00 . A A . 23 SER HG 1 1
5 4404 1 1 23 SER N N 91.309 1.065 -8.918 1.00 . A A . 23 SER N 1 1
5 4405 1 1 23 SER O O 93.208 0.212 -5.969 1.00 . A A . 23 SER O 1 1
5 4406 1 1 23 SER OG O 90.362 -0.077 -6.004 1.00 . A A . 23 SER OG 1 1
5 4407 1 1 24 SER C C 95.429 -1.107 -7.307 1.00 . A A . 24 SER C 1 1
5 4408 1 1 24 SER CA C 94.097 -1.715 -7.735 1.00 . A A . 24 SER CA 1 1
5 4409 1 1 24 SER CB C 94.298 -2.626 -8.948 1.00 . A A . 24 SER CB 1 1
5 4410 1 1 24 SER H H 92.721 -0.636 -8.933 1.00 . A A . 24 SER H 1 1
5 4411 1 1 24 SER HA H 93.711 -2.299 -6.917 1.00 . A A . 24 SER HA 1 1
5 4412 1 1 24 SER HB2 H 93.670 -2.289 -9.757 1.00 . A A . 24 SER HB2 1 1
5 4413 1 1 24 SER HB3 H 95.333 -2.589 -9.258 1.00 . A A . 24 SER HB3 1 1
5 4414 1 1 24 SER HG H 94.761 -4.460 -8.437 1.00 . A A . 24 SER HG 1 1
5 4415 1 1 24 SER N N 93.116 -0.677 -8.034 1.00 . A A . 24 SER N 1 1
5 4416 1 1 24 SER O O 96.237 -1.762 -6.648 1.00 . A A . 24 SER O 1 1
5 4417 1 1 24 SER OG O 93.963 -3.968 -8.640 1.00 . A A . 24 SER OG 1 1
5 4418 1 1 25 TYR C C 96.648 1.668 -6.041 1.00 . A A . 25 TYR C 1 1
5 4419 1 1 25 TYR CA C 96.870 0.847 -7.303 1.00 . A A . 25 TYR CA 1 1
5 4420 1 1 25 TYR CB C 97.340 1.749 -8.447 1.00 . A A . 25 TYR CB 1 1
5 4421 1 1 25 TYR CD1 C 97.225 0.130 -10.381 1.00 . A A . 25 TYR CD1 1 1
5 4422 1 1 25 TYR CD2 C 99.325 1.141 -9.883 1.00 . A A . 25 TYR CD2 1 1
5 4423 1 1 25 TYR CE1 C 97.803 -0.564 -11.428 1.00 . A A . 25 TYR CE1 1 1
5 4424 1 1 25 TYR CE2 C 99.910 0.451 -10.929 1.00 . A A . 25 TYR CE2 1 1
5 4425 1 1 25 TYR CG C 97.976 0.993 -9.592 1.00 . A A . 25 TYR CG 1 1
5 4426 1 1 25 TYR CZ C 99.144 -0.399 -11.697 1.00 . A A . 25 TYR CZ 1 1
5 4427 1 1 25 TYR H H 94.961 0.627 -8.178 1.00 . A A . 25 TYR H 1 1
5 4428 1 1 25 TYR HA H 97.627 0.104 -7.101 1.00 . A A . 25 TYR HA 1 1
5 4429 1 1 25 TYR HB2 H 96.493 2.292 -8.839 1.00 . A A . 25 TYR HB2 1 1
5 4430 1 1 25 TYR HB3 H 98.068 2.451 -8.067 1.00 . A A . 25 TYR HB3 1 1
5 4431 1 1 25 TYR HD1 H 96.174 0.005 -10.168 1.00 . A A . 25 TYR HD1 1 1
5 4432 1 1 25 TYR HD2 H 99.923 1.807 -9.280 1.00 . A A . 25 TYR HD2 1 1
5 4433 1 1 25 TYR HE1 H 97.202 -1.230 -12.030 1.00 . A A . 25 TYR HE1 1 1
5 4434 1 1 25 TYR HE2 H 100.961 0.580 -11.139 1.00 . A A . 25 TYR HE2 1 1
5 4435 1 1 25 TYR HH H 100.198 -0.476 -13.304 1.00 . A A . 25 TYR HH 1 1
5 4436 1 1 25 TYR N N 95.646 0.151 -7.668 1.00 . A A . 25 TYR N 1 1
5 4437 1 1 25 TYR O O 97.600 2.087 -5.381 1.00 . A A . 25 TYR O 1 1
5 4438 1 1 25 TYR OH O 99.722 -1.089 -12.739 1.00 . A A . 25 TYR OH 1 1
5 4439 1 1 26 TRP C C 94.852 1.637 -3.343 1.00 . A A . 26 TRP C 1 1
5 4440 1 1 26 TRP CA C 95.023 2.609 -4.498 1.00 . A A . 26 TRP CA 1 1
5 4441 1 1 26 TRP CB C 93.736 3.406 -4.718 1.00 . A A . 26 TRP CB 1 1
5 4442 1 1 26 TRP CD1 C 92.991 3.815 -2.300 1.00 . A A . 26 TRP CD1 1 1
5 4443 1 1 26 TRP CD2 C 93.292 5.681 -3.497 1.00 . A A . 26 TRP CD2 1 1
5 4444 1 1 26 TRP CE2 C 92.887 6.041 -2.199 1.00 . A A . 26 TRP CE2 1 1
5 4445 1 1 26 TRP CE3 C 93.542 6.693 -4.430 1.00 . A A . 26 TRP CE3 1 1
5 4446 1 1 26 TRP CG C 93.353 4.252 -3.542 1.00 . A A . 26 TRP CG 1 1
5 4447 1 1 26 TRP CH2 C 92.978 8.338 -2.741 1.00 . A A . 26 TRP CH2 1 1
5 4448 1 1 26 TRP CZ2 C 92.726 7.370 -1.809 1.00 . A A . 26 TRP CZ2 1 1
5 4449 1 1 26 TRP CZ3 C 93.382 8.010 -4.042 1.00 . A A . 26 TRP CZ3 1 1
5 4450 1 1 26 TRP H H 94.668 1.489 -6.253 1.00 . A A . 26 TRP H 1 1
5 4451 1 1 26 TRP HA H 95.832 3.288 -4.268 1.00 . A A . 26 TRP HA 1 1
5 4452 1 1 26 TRP HB2 H 93.864 4.057 -5.569 1.00 . A A . 26 TRP HB2 1 1
5 4453 1 1 26 TRP HB3 H 92.925 2.719 -4.914 1.00 . A A . 26 TRP HB3 1 1
5 4454 1 1 26 TRP HD1 H 92.936 2.775 -2.013 1.00 . A A . 26 TRP HD1 1 1
5 4455 1 1 26 TRP HE1 H 92.428 4.826 -0.551 1.00 . A A . 26 TRP HE1 1 1
5 4456 1 1 26 TRP HE3 H 93.855 6.460 -5.436 1.00 . A A . 26 TRP HE3 1 1
5 4457 1 1 26 TRP HH2 H 92.866 9.380 -2.483 1.00 . A A . 26 TRP HH2 1 1
5 4458 1 1 26 TRP HZ2 H 92.416 7.639 -0.810 1.00 . A A . 26 TRP HZ2 1 1
5 4459 1 1 26 TRP HZ3 H 93.570 8.805 -4.748 1.00 . A A . 26 TRP HZ3 1 1
5 4460 1 1 26 TRP N N 95.381 1.870 -5.697 1.00 . A A . 26 TRP N 1 1
5 4461 1 1 26 TRP NE1 N 92.709 4.884 -1.487 1.00 . A A . 26 TRP NE1 1 1
5 4462 1 1 26 TRP O O 95.051 1.988 -2.180 1.00 . A A . 26 TRP O 1 1
5 4463 1 1 27 GLU C C 95.659 -1.302 -2.364 1.00 . A A . 27 GLU C 1 1
5 4464 1 1 27 GLU CA C 94.323 -0.644 -2.685 1.00 . A A . 27 GLU CA 1 1
5 4465 1 1 27 GLU CB C 93.322 -1.692 -3.176 1.00 . A A . 27 GLU CB 1 1
5 4466 1 1 27 GLU CD C 93.127 -3.232 -1.184 1.00 . A A . 27 GLU CD 1 1
5 4467 1 1 27 GLU CG C 92.420 -2.234 -2.079 1.00 . A A . 27 GLU CG 1 1
5 4468 1 1 27 GLU H H 94.372 0.181 -4.632 1.00 . A A . 27 GLU H 1 1
5 4469 1 1 27 GLU HA H 93.943 -0.183 -1.790 1.00 . A A . 27 GLU HA 1 1
5 4470 1 1 27 GLU HB2 H 92.699 -1.248 -3.938 1.00 . A A . 27 GLU HB2 1 1
5 4471 1 1 27 GLU HB3 H 93.867 -2.520 -3.607 1.00 . A A . 27 GLU HB3 1 1
5 4472 1 1 27 GLU HG2 H 92.078 -1.410 -1.473 1.00 . A A . 27 GLU HG2 1 1
5 4473 1 1 27 GLU HG3 H 91.571 -2.721 -2.537 1.00 . A A . 27 GLU HG3 1 1
5 4474 1 1 27 GLU N N 94.501 0.399 -3.682 1.00 . A A . 27 GLU N 1 1
5 4475 1 1 27 GLU O O 95.835 -1.882 -1.293 1.00 . A A . 27 GLU O 1 1
5 4476 1 1 27 GLU OE1 O 93.773 -2.799 -0.206 1.00 . A A . 27 GLU OE1 1 1
5 4477 1 1 27 GLU OE2 O 93.035 -4.447 -1.460 1.00 . A A . 27 GLU OE2 1 1
5 4478 1 1 28 SER C C 98.762 -0.865 -2.220 1.00 . A A . 28 SER C 1 1
5 4479 1 1 28 SER CA C 97.925 -1.766 -3.109 1.00 . A A . 28 SER CA 1 1
5 4480 1 1 28 SER CB C 98.613 -1.953 -4.459 1.00 . A A . 28 SER CB 1 1
5 4481 1 1 28 SER H H 96.405 -0.712 -4.126 1.00 . A A . 28 SER H 1 1
5 4482 1 1 28 SER HA H 97.814 -2.722 -2.626 1.00 . A A . 28 SER HA 1 1
5 4483 1 1 28 SER HB2 H 97.876 -2.230 -5.196 1.00 . A A . 28 SER HB2 1 1
5 4484 1 1 28 SER HB3 H 99.079 -1.024 -4.751 1.00 . A A . 28 SER HB3 1 1
5 4485 1 1 28 SER HG H 99.302 -3.738 -4.879 1.00 . A A . 28 SER HG 1 1
5 4486 1 1 28 SER N N 96.601 -1.196 -3.295 1.00 . A A . 28 SER N 1 1
5 4487 1 1 28 SER O O 99.426 -1.325 -1.292 1.00 . A A . 28 SER O 1 1
5 4488 1 1 28 SER OG O 99.603 -2.964 -4.396 1.00 . A A . 28 SER OG 1 1
5 4489 1 1 29 ALA C C 99.176 1.209 -0.233 1.00 . A A . 29 ALA C 1 1
5 4490 1 1 29 ALA CA C 99.447 1.409 -1.719 1.00 . A A . 29 ALA CA 1 1
5 4491 1 1 29 ALA CB C 99.072 2.821 -2.145 1.00 . A A . 29 ALA CB 1 1
5 4492 1 1 29 ALA H H 98.149 0.728 -3.250 1.00 . A A . 29 ALA H 1 1
5 4493 1 1 29 ALA HA H 100.501 1.265 -1.907 1.00 . A A . 29 ALA HA 1 1
5 4494 1 1 29 ALA HB1 H 99.853 3.506 -1.849 1.00 . A A . 29 ALA HB1 1 1
5 4495 1 1 29 ALA HB2 H 98.145 3.106 -1.671 1.00 . A A . 29 ALA HB2 1 1
5 4496 1 1 29 ALA HB3 H 98.952 2.854 -3.218 1.00 . A A . 29 ALA HB3 1 1
5 4497 1 1 29 ALA N N 98.709 0.428 -2.503 1.00 . A A . 29 ALA N 1 1
5 4498 1 1 29 ALA O O 100.022 1.506 0.611 1.00 . A A . 29 ALA O 1 1
5 4499 1 1 30 LYS C C 98.076 -0.953 1.891 1.00 . A A . 30 LYS C 1 1
5 4500 1 1 30 LYS CA C 97.602 0.430 1.453 1.00 . A A . 30 LYS CA 1 1
5 4501 1 1 30 LYS CB C 96.084 0.536 1.608 1.00 . A A . 30 LYS CB 1 1
5 4502 1 1 30 LYS CD C 95.710 2.663 2.895 1.00 . A A . 30 LYS CD 1 1
5 4503 1 1 30 LYS CE C 94.341 3.269 2.635 1.00 . A A . 30 LYS CE 1 1
5 4504 1 1 30 LYS CG C 95.649 1.144 2.932 1.00 . A A . 30 LYS CG 1 1
5 4505 1 1 30 LYS H H 97.363 0.467 -0.647 1.00 . A A . 30 LYS H 1 1
5 4506 1 1 30 LYS HA H 98.074 1.174 2.077 1.00 . A A . 30 LYS HA 1 1
5 4507 1 1 30 LYS HB2 H 95.695 1.150 0.810 1.00 . A A . 30 LYS HB2 1 1
5 4508 1 1 30 LYS HB3 H 95.656 -0.452 1.533 1.00 . A A . 30 LYS HB3 1 1
5 4509 1 1 30 LYS HD2 H 96.078 3.022 3.844 1.00 . A A . 30 LYS HD2 1 1
5 4510 1 1 30 LYS HD3 H 96.385 2.966 2.106 1.00 . A A . 30 LYS HD3 1 1
5 4511 1 1 30 LYS HE2 H 93.585 2.550 2.910 1.00 . A A . 30 LYS HE2 1 1
5 4512 1 1 30 LYS HE3 H 94.233 4.155 3.244 1.00 . A A . 30 LYS HE3 1 1
5 4513 1 1 30 LYS HG2 H 94.635 0.840 3.141 1.00 . A A . 30 LYS HG2 1 1
5 4514 1 1 30 LYS HG3 H 96.303 0.785 3.714 1.00 . A A . 30 LYS HG3 1 1
5 4515 1 1 30 LYS HZ1 H 93.782 2.830 0.671 1.00 . A A . 30 LYS HZ1 1 1
5 4516 1 1 30 LYS HZ2 H 95.070 3.919 0.789 1.00 . A A . 30 LYS HZ2 1 1
5 4517 1 1 30 LYS HZ3 H 93.495 4.436 1.123 1.00 . A A . 30 LYS HZ3 1 1
5 4518 1 1 30 LYS N N 97.990 0.690 0.075 1.00 . A A . 30 LYS N 1 1
5 4519 1 1 30 LYS NZ N 94.159 3.639 1.205 1.00 . A A . 30 LYS NZ 1 1
5 4520 1 1 30 LYS O O 98.352 -1.178 3.069 1.00 . A A . 30 LYS O 1 1
5 4521 1 1 31 THR C C 100.113 -3.250 1.557 1.00 . A A . 31 THR C 1 1
5 4522 1 1 31 THR CA C 98.622 -3.232 1.234 1.00 . A A . 31 THR CA 1 1
5 4523 1 1 31 THR CB C 98.332 -4.164 0.057 1.00 . A A . 31 THR CB 1 1
5 4524 1 1 31 THR CG2 C 96.867 -4.215 -0.321 1.00 . A A . 31 THR CG2 1 1
5 4525 1 1 31 THR H H 97.945 -1.641 0.009 1.00 . A A . 31 THR H 1 1
5 4526 1 1 31 THR HA H 98.075 -3.578 2.099 1.00 . A A . 31 THR HA 1 1
5 4527 1 1 31 THR HB H 98.639 -5.166 0.320 1.00 . A A . 31 THR HB 1 1
5 4528 1 1 31 THR HG1 H 99.997 -3.752 -0.888 1.00 . A A . 31 THR HG1 1 1
5 4529 1 1 31 THR HG21 H 96.469 -5.192 -0.091 1.00 . A A . 31 THR HG21 1 1
5 4530 1 1 31 THR HG22 H 96.761 -4.023 -1.379 1.00 . A A . 31 THR HG22 1 1
5 4531 1 1 31 THR HG23 H 96.326 -3.465 0.237 1.00 . A A . 31 THR HG23 1 1
5 4532 1 1 31 THR N N 98.174 -1.876 0.935 1.00 . A A . 31 THR N 1 1
5 4533 1 1 31 THR O O 100.577 -4.076 2.343 1.00 . A A . 31 THR O 1 1
5 4534 1 1 31 THR OG1 O 99.059 -3.765 -1.092 1.00 . A A . 31 THR OG1 1 1
5 4535 1 1 32 ALA C C 102.646 -1.026 2.031 1.00 . A A . 32 ALA C 1 1
5 4536 1 1 32 ALA CA C 102.294 -2.242 1.176 1.00 . A A . 32 ALA CA 1 1
5 4537 1 1 32 ALA CB C 103.035 -2.187 -0.151 1.00 . A A . 32 ALA CB 1 1
5 4538 1 1 32 ALA H H 100.429 -1.697 0.335 1.00 . A A . 32 ALA H 1 1
5 4539 1 1 32 ALA HA H 102.605 -3.135 1.698 1.00 . A A . 32 ALA HA 1 1
5 4540 1 1 32 ALA HB1 H 102.425 -2.634 -0.922 1.00 . A A . 32 ALA HB1 1 1
5 4541 1 1 32 ALA HB2 H 103.964 -2.732 -0.067 1.00 . A A . 32 ALA HB2 1 1
5 4542 1 1 32 ALA HB3 H 103.243 -1.159 -0.406 1.00 . A A . 32 ALA HB3 1 1
5 4543 1 1 32 ALA N N 100.856 -2.331 0.949 1.00 . A A . 32 ALA N 1 1
5 4544 1 1 32 ALA O O 103.795 -0.588 2.056 1.00 . A A . 32 ALA O 1 1
5 4545 1 1 33 ALA C C 102.091 0.230 5.036 1.00 . A A . 33 ALA C 1 1
5 4546 1 1 33 ALA CA C 101.865 0.666 3.595 1.00 . A A . 33 ALA CA 1 1
5 4547 1 1 33 ALA CB C 100.680 1.616 3.505 1.00 . A A . 33 ALA CB 1 1
5 4548 1 1 33 ALA H H 100.758 -0.887 2.681 1.00 . A A . 33 ALA H 1 1
5 4549 1 1 33 ALA HA H 102.744 1.185 3.244 1.00 . A A . 33 ALA HA 1 1
5 4550 1 1 33 ALA HB1 H 100.645 2.232 4.391 1.00 . A A . 33 ALA HB1 1 1
5 4551 1 1 33 ALA HB2 H 99.767 1.047 3.427 1.00 . A A . 33 ALA HB2 1 1
5 4552 1 1 33 ALA HB3 H 100.789 2.245 2.634 1.00 . A A . 33 ALA HB3 1 1
5 4553 1 1 33 ALA N N 101.653 -0.492 2.736 1.00 . A A . 33 ALA N 1 1
5 4554 1 1 33 ALA O O 103.054 0.649 5.678 1.00 . A A . 33 ALA O 1 1
5 4555 1 1 34 GLN C C 102.624 -1.862 7.105 1.00 . A A . 34 GLN C 1 1
5 4556 1 1 34 GLN CA C 101.307 -1.119 6.903 1.00 . A A . 34 GLN CA 1 1
5 4557 1 1 34 GLN CB C 100.130 -2.042 7.226 1.00 . A A . 34 GLN CB 1 1
5 4558 1 1 34 GLN CD C 98.617 -1.869 9.243 1.00 . A A . 34 GLN CD 1 1
5 4559 1 1 34 GLN CG C 98.954 -1.324 7.869 1.00 . A A . 34 GLN CG 1 1
5 4560 1 1 34 GLN H H 100.457 -0.921 4.975 1.00 . A A . 34 GLN H 1 1
5 4561 1 1 34 GLN HA H 101.282 -0.271 7.567 1.00 . A A . 34 GLN HA 1 1
5 4562 1 1 34 GLN HB2 H 99.787 -2.501 6.311 1.00 . A A . 34 GLN HB2 1 1
5 4563 1 1 34 GLN HB3 H 100.467 -2.813 7.902 1.00 . A A . 34 GLN HB3 1 1
5 4564 1 1 34 GLN HE21 H 96.737 -2.192 8.681 1.00 . A A . 34 GLN HE21 1 1
5 4565 1 1 34 GLN HE22 H 97.118 -2.626 10.309 1.00 . A A . 34 GLN HE22 1 1
5 4566 1 1 34 GLN HG2 H 99.196 -0.276 7.965 1.00 . A A . 34 GLN HG2 1 1
5 4567 1 1 34 GLN HG3 H 98.089 -1.435 7.232 1.00 . A A . 34 GLN HG3 1 1
5 4568 1 1 34 GLN N N 101.199 -0.619 5.538 1.00 . A A . 34 GLN N 1 1
5 4569 1 1 34 GLN NE2 N 97.364 -2.269 9.430 1.00 . A A . 34 GLN NE2 1 1
5 4570 1 1 34 GLN O O 103.107 -1.995 8.230 1.00 . A A . 34 GLN O 1 1
5 4571 1 1 34 GLN OE1 O 99.472 -1.930 10.127 1.00 . A A . 34 GLN OE1 1 1
5 4572 1 1 35 ASN C C 105.628 -2.098 6.249 1.00 . A A . 35 ASN C 1 1
5 4573 1 1 35 ASN CA C 104.465 -3.063 6.059 1.00 . A A . 35 ASN CA 1 1
5 4574 1 1 35 ASN CB C 104.661 -3.865 4.774 1.00 . A A . 35 ASN CB 1 1
5 4575 1 1 35 ASN CG C 105.529 -5.091 4.982 1.00 . A A . 35 ASN CG 1 1
5 4576 1 1 35 ASN H H 102.770 -2.198 5.140 1.00 . A A . 35 ASN H 1 1
5 4577 1 1 35 ASN HA H 104.428 -3.741 6.898 1.00 . A A . 35 ASN HA 1 1
5 4578 1 1 35 ASN HB2 H 103.699 -4.186 4.407 1.00 . A A . 35 ASN HB2 1 1
5 4579 1 1 35 ASN HB3 H 105.130 -3.234 4.035 1.00 . A A . 35 ASN HB3 1 1
5 4580 1 1 35 ASN HD21 H 105.074 -5.752 3.162 1.00 . A A . 35 ASN HD21 1 1
5 4581 1 1 35 ASN HD22 H 106.140 -6.754 4.080 1.00 . A A . 35 ASN HD22 1 1
5 4582 1 1 35 ASN N N 103.202 -2.340 6.008 1.00 . A A . 35 ASN N 1 1
5 4583 1 1 35 ASN ND2 N 105.587 -5.952 3.973 1.00 . A A . 35 ASN ND2 1 1
5 4584 1 1 35 ASN O O 106.321 -2.133 7.266 1.00 . A A . 35 ASN O 1 1
5 4585 1 1 35 ASN OD1 O 106.140 -5.261 6.036 1.00 . A A . 35 ASN OD1 1 1
5 4586 1 1 36 LEU C C 106.766 0.652 6.526 1.00 . A A . 36 LEU C 1 1
5 4587 1 1 36 LEU CA C 106.913 -0.256 5.310 1.00 . A A . 36 LEU CA 1 1
5 4588 1 1 36 LEU CB C 106.928 0.583 4.031 1.00 . A A . 36 LEU CB 1 1
5 4589 1 1 36 LEU CD1 C 105.958 2.837 4.539 1.00 . A A . 36 LEU CD1 1 1
5 4590 1 1 36 LEU CD2 C 105.433 1.713 2.368 1.00 . A A . 36 LEU CD2 1 1
5 4591 1 1 36 LEU CG C 105.722 1.504 3.846 1.00 . A A . 36 LEU CG 1 1
5 4592 1 1 36 LEU H H 105.246 -1.261 4.475 1.00 . A A . 36 LEU H 1 1
5 4593 1 1 36 LEU HA H 107.846 -0.794 5.388 1.00 . A A . 36 LEU HA 1 1
5 4594 1 1 36 LEU HB2 H 107.822 1.189 4.035 1.00 . A A . 36 LEU HB2 1 1
5 4595 1 1 36 LEU HB3 H 106.973 -0.088 3.186 1.00 . A A . 36 LEU HB3 1 1
5 4596 1 1 36 LEU HD11 H 105.473 3.624 3.981 1.00 . A A . 36 LEU HD11 1 1
5 4597 1 1 36 LEU HD12 H 107.019 3.034 4.590 1.00 . A A . 36 LEU HD12 1 1
5 4598 1 1 36 LEU HD13 H 105.550 2.801 5.538 1.00 . A A . 36 LEU HD13 1 1
5 4599 1 1 36 LEU HD21 H 105.588 0.786 1.837 1.00 . A A . 36 LEU HD21 1 1
5 4600 1 1 36 LEU HD22 H 106.098 2.468 1.974 1.00 . A A . 36 LEU HD22 1 1
5 4601 1 1 36 LEU HD23 H 104.410 2.035 2.242 1.00 . A A . 36 LEU HD23 1 1
5 4602 1 1 36 LEU HG H 104.854 1.044 4.296 1.00 . A A . 36 LEU HG 1 1
5 4603 1 1 36 LEU N N 105.835 -1.237 5.259 1.00 . A A . 36 LEU N 1 1
5 4604 1 1 36 LEU O O 107.756 1.113 7.094 1.00 . A A . 36 LEU O 1 1
5 4605 1 1 37 TYR C C 105.655 1.083 9.379 1.00 . A A . 37 TYR C 1 1
5 4606 1 1 37 TYR CA C 105.244 1.759 8.072 1.00 . A A . 37 TYR CA 1 1
5 4607 1 1 37 TYR CB C 103.760 2.124 8.119 1.00 . A A . 37 TYR CB 1 1
5 4608 1 1 37 TYR CD1 C 104.148 4.444 7.201 1.00 . A A . 37 TYR CD1 1 1
5 4609 1 1 37 TYR CD2 C 102.286 3.204 6.376 1.00 . A A . 37 TYR CD2 1 1
5 4610 1 1 37 TYR CE1 C 103.815 5.501 6.377 1.00 . A A . 37 TYR CE1 1 1
5 4611 1 1 37 TYR CE2 C 101.947 4.258 5.549 1.00 . A A . 37 TYR CE2 1 1
5 4612 1 1 37 TYR CG C 103.391 3.278 7.215 1.00 . A A . 37 TYR CG 1 1
5 4613 1 1 37 TYR CZ C 102.714 5.404 5.553 1.00 . A A . 37 TYR CZ 1 1
5 4614 1 1 37 TYR H H 104.772 0.510 6.428 1.00 . A A . 37 TYR H 1 1
5 4615 1 1 37 TYR HA H 105.822 2.663 7.957 1.00 . A A . 37 TYR HA 1 1
5 4616 1 1 37 TYR HB2 H 103.176 1.267 7.817 1.00 . A A . 37 TYR HB2 1 1
5 4617 1 1 37 TYR HB3 H 103.495 2.394 9.130 1.00 . A A . 37 TYR HB3 1 1
5 4618 1 1 37 TYR HD1 H 105.010 4.517 7.848 1.00 . A A . 37 TYR HD1 1 1
5 4619 1 1 37 TYR HD2 H 101.687 2.306 6.375 1.00 . A A . 37 TYR HD2 1 1
5 4620 1 1 37 TYR HE1 H 104.417 6.399 6.380 1.00 . A A . 37 TYR HE1 1 1
5 4621 1 1 37 TYR HE2 H 101.085 4.181 4.904 1.00 . A A . 37 TYR HE2 1 1
5 4622 1 1 37 TYR HH H 103.178 6.842 4.365 1.00 . A A . 37 TYR HH 1 1
5 4623 1 1 37 TYR N N 105.522 0.906 6.922 1.00 . A A . 37 TYR N 1 1
5 4624 1 1 37 TYR O O 105.703 1.723 10.429 1.00 . A A . 37 TYR O 1 1
5 4625 1 1 37 TYR OH O 102.379 6.456 4.731 1.00 . A A . 37 TYR OH 1 1
5 4626 1 1 38 GLU C C 107.864 -0.898 10.692 1.00 . A A . 38 GLU C 1 1
5 4627 1 1 38 GLU CA C 106.353 -0.967 10.489 1.00 . A A . 38 GLU CA 1 1
5 4628 1 1 38 GLU CB C 105.910 -2.425 10.363 1.00 . A A . 38 GLU CB 1 1
5 4629 1 1 38 GLU CD C 104.089 -2.962 12.029 1.00 . A A . 38 GLU CD 1 1
5 4630 1 1 38 GLU CG C 105.563 -3.073 11.693 1.00 . A A . 38 GLU CG 1 1
5 4631 1 1 38 GLU H H 105.893 -0.669 8.447 1.00 . A A . 38 GLU H 1 1
5 4632 1 1 38 GLU HA H 105.868 -0.526 11.347 1.00 . A A . 38 GLU HA 1 1
5 4633 1 1 38 GLU HB2 H 105.039 -2.470 9.727 1.00 . A A . 38 GLU HB2 1 1
5 4634 1 1 38 GLU HB3 H 106.708 -2.993 9.907 1.00 . A A . 38 GLU HB3 1 1
5 4635 1 1 38 GLU HG2 H 105.829 -4.119 11.650 1.00 . A A . 38 GLU HG2 1 1
5 4636 1 1 38 GLU HG3 H 106.133 -2.590 12.474 1.00 . A A . 38 GLU HG3 1 1
5 4637 1 1 38 GLU N N 105.949 -0.211 9.310 1.00 . A A . 38 GLU N 1 1
5 4638 1 1 38 GLU O O 108.352 -0.976 11.820 1.00 . A A . 38 GLU O 1 1
5 4639 1 1 38 GLU OE1 O 103.256 -3.190 11.126 1.00 . A A . 38 GLU OE1 1 1
5 4640 1 1 38 GLU OE2 O 103.767 -2.647 13.194 1.00 . A A . 38 GLU OE2 1 1
5 4641 1 1 39 LYS C C 110.542 0.768 9.590 1.00 . A A . 39 LYS C 1 1
5 4642 1 1 39 LYS CA C 110.056 -0.680 9.657 1.00 . A A . 39 LYS CA 1 1
5 4643 1 1 39 LYS CB C 110.675 -1.490 8.516 1.00 . A A . 39 LYS CB 1 1
5 4644 1 1 39 LYS CD C 110.770 -3.675 7.279 1.00 . A A . 39 LYS CD 1 1
5 4645 1 1 39 LYS CE C 109.906 -4.883 6.954 1.00 . A A . 39 LYS CE 1 1
5 4646 1 1 39 LYS CG C 110.274 -2.956 8.523 1.00 . A A . 39 LYS CG 1 1
5 4647 1 1 39 LYS H H 108.155 -0.701 8.723 1.00 . A A . 39 LYS H 1 1
5 4648 1 1 39 LYS HA H 110.368 -1.107 10.598 1.00 . A A . 39 LYS HA 1 1
5 4649 1 1 39 LYS HB2 H 110.368 -1.059 7.575 1.00 . A A . 39 LYS HB2 1 1
5 4650 1 1 39 LYS HB3 H 111.752 -1.433 8.593 1.00 . A A . 39 LYS HB3 1 1
5 4651 1 1 39 LYS HD2 H 110.742 -2.992 6.445 1.00 . A A . 39 LYS HD2 1 1
5 4652 1 1 39 LYS HD3 H 111.785 -4.003 7.445 1.00 . A A . 39 LYS HD3 1 1
5 4653 1 1 39 LYS HE2 H 109.601 -5.351 7.878 1.00 . A A . 39 LYS HE2 1 1
5 4654 1 1 39 LYS HE3 H 109.032 -4.550 6.414 1.00 . A A . 39 LYS HE3 1 1
5 4655 1 1 39 LYS HG2 H 110.700 -3.431 9.395 1.00 . A A . 39 LYS HG2 1 1
5 4656 1 1 39 LYS HG3 H 109.198 -3.024 8.564 1.00 . A A . 39 LYS HG3 1 1
5 4657 1 1 39 LYS HZ1 H 111.659 -5.824 6.314 1.00 . A A . 39 LYS HZ1 1 1
5 4658 1 1 39 LYS HZ2 H 110.472 -5.697 5.115 1.00 . A A . 39 LYS HZ2 1 1
5 4659 1 1 39 LYS HZ3 H 110.307 -6.842 6.349 1.00 . A A . 39 LYS HZ3 1 1
5 4660 1 1 39 LYS N N 108.600 -0.755 9.595 1.00 . A A . 39 LYS N 1 1
5 4661 1 1 39 LYS NZ N 110.637 -5.882 6.125 1.00 . A A . 39 LYS NZ 1 1
5 4662 1 1 39 LYS O O 111.721 1.022 9.347 1.00 . A A . 39 LYS O 1 1
5 4663 1 1 40 THR C C 109.438 3.866 10.990 1.00 . A A . 40 THR C 1 1
5 4664 1 1 40 THR CA C 109.980 3.129 9.769 1.00 . A A . 40 THR CA 1 1
5 4665 1 1 40 THR CB C 109.449 3.776 8.488 1.00 . A A . 40 THR CB 1 1
5 4666 1 1 40 THR CG2 C 107.938 3.833 8.425 1.00 . A A . 40 THR CG2 1 1
5 4667 1 1 40 THR H H 108.706 1.453 9.996 1.00 . A A . 40 THR H 1 1
5 4668 1 1 40 THR HA H 111.055 3.201 9.775 1.00 . A A . 40 THR HA 1 1
5 4669 1 1 40 THR HB H 109.794 3.204 7.640 1.00 . A A . 40 THR HB 1 1
5 4670 1 1 40 THR HG1 H 110.878 5.115 8.527 1.00 . A A . 40 THR HG1 1 1
5 4671 1 1 40 THR HG21 H 107.596 4.779 8.817 1.00 . A A . 40 THR HG21 1 1
5 4672 1 1 40 THR HG22 H 107.523 3.028 9.014 1.00 . A A . 40 THR HG22 1 1
5 4673 1 1 40 THR HG23 H 107.616 3.730 7.400 1.00 . A A . 40 THR HG23 1 1
5 4674 1 1 40 THR N N 109.631 1.712 9.807 1.00 . A A . 40 THR N 1 1
5 4675 1 1 40 THR O O 110.077 4.780 11.510 1.00 . A A . 40 THR O 1 1
5 4676 1 1 40 THR OG1 O 109.933 5.101 8.358 1.00 . A A . 40 THR OG1 1 1
5 4677 1 1 41 TYR C C 107.910 3.288 13.872 1.00 . A A . 41 TYR C 1 1
5 4678 1 1 41 TYR CA C 107.626 4.084 12.602 1.00 . A A . 41 TYR CA 1 1
5 4679 1 1 41 TYR CB C 106.118 4.198 12.388 1.00 . A A . 41 TYR CB 1 1
5 4680 1 1 41 TYR CD1 C 105.788 6.571 13.186 1.00 . A A . 41 TYR CD1 1 1
5 4681 1 1 41 TYR CD2 C 104.491 4.850 14.205 1.00 . A A . 41 TYR CD2 1 1
5 4682 1 1 41 TYR CE1 C 105.184 7.512 13.997 1.00 . A A . 41 TYR CE1 1 1
5 4683 1 1 41 TYR CE2 C 103.882 5.785 15.020 1.00 . A A . 41 TYR CE2 1 1
5 4684 1 1 41 TYR CG C 105.454 5.226 13.276 1.00 . A A . 41 TYR CG 1 1
5 4685 1 1 41 TYR CZ C 104.231 7.115 14.912 1.00 . A A . 41 TYR CZ 1 1
5 4686 1 1 41 TYR H H 107.796 2.730 10.984 1.00 . A A . 41 TYR H 1 1
5 4687 1 1 41 TYR HA H 108.042 5.073 12.712 1.00 . A A . 41 TYR HA 1 1
5 4688 1 1 41 TYR HB2 H 105.927 4.476 11.361 1.00 . A A . 41 TYR HB2 1 1
5 4689 1 1 41 TYR HB3 H 105.661 3.240 12.586 1.00 . A A . 41 TYR HB3 1 1
5 4690 1 1 41 TYR HD1 H 106.534 6.879 12.468 1.00 . A A . 41 TYR HD1 1 1
5 4691 1 1 41 TYR HD2 H 104.220 3.808 14.288 1.00 . A A . 41 TYR HD2 1 1
5 4692 1 1 41 TYR HE1 H 105.457 8.553 13.912 1.00 . A A . 41 TYR HE1 1 1
5 4693 1 1 41 TYR HE2 H 103.136 5.474 15.736 1.00 . A A . 41 TYR HE2 1 1
5 4694 1 1 41 TYR HH H 103.524 7.690 16.605 1.00 . A A . 41 TYR HH 1 1
5 4695 1 1 41 TYR N N 108.256 3.462 11.443 1.00 . A A . 41 TYR N 1 1
5 4696 1 1 41 TYR O O 107.090 3.252 14.791 1.00 . A A . 41 TYR O 1 1
5 4697 1 1 41 TYR OH O 103.626 8.050 15.720 1.00 . A A . 41 TYR OH 1 1
5 4698 1 1 42 LEU C C 109.540 2.727 16.329 1.00 . A A . 42 LEU C 1 1
5 4699 1 1 42 LEU CA C 109.471 1.861 15.073 1.00 . A A . 42 LEU CA 1 1
5 4700 1 1 42 LEU CB C 110.829 1.199 14.820 1.00 . A A . 42 LEU CB 1 1
5 4701 1 1 42 LEU CD1 C 112.149 -0.660 13.779 1.00 . A A . 42 LEU CD1 1 1
5 4702 1 1 42 LEU CD2 C 110.152 -1.186 15.189 1.00 . A A . 42 LEU CD2 1 1
5 4703 1 1 42 LEU CG C 110.764 -0.200 14.206 1.00 . A A . 42 LEU CG 1 1
5 4704 1 1 42 LEU H H 109.683 2.725 13.153 1.00 . A A . 42 LEU H 1 1
5 4705 1 1 42 LEU HA H 108.728 1.092 15.219 1.00 . A A . 42 LEU HA 1 1
5 4706 1 1 42 LEU HB2 H 111.396 1.836 14.155 1.00 . A A . 42 LEU HB2 1 1
5 4707 1 1 42 LEU HB3 H 111.355 1.131 15.759 1.00 . A A . 42 LEU HB3 1 1
5 4708 1 1 42 LEU HD11 H 112.062 -1.335 12.940 1.00 . A A . 42 LEU HD11 1 1
5 4709 1 1 42 LEU HD12 H 112.629 -1.168 14.603 1.00 . A A . 42 LEU HD12 1 1
5 4710 1 1 42 LEU HD13 H 112.740 0.197 13.492 1.00 . A A . 42 LEU HD13 1 1
5 4711 1 1 42 LEU HD21 H 110.692 -1.143 16.124 1.00 . A A . 42 LEU HD21 1 1
5 4712 1 1 42 LEU HD22 H 110.215 -2.185 14.784 1.00 . A A . 42 LEU HD22 1 1
5 4713 1 1 42 LEU HD23 H 109.117 -0.930 15.359 1.00 . A A . 42 LEU HD23 1 1
5 4714 1 1 42 LEU HG H 110.137 -0.171 13.326 1.00 . A A . 42 LEU HG 1 1
5 4715 1 1 42 LEU N N 109.074 2.655 13.917 1.00 . A A . 42 LEU N 1 1
5 4716 1 1 42 LEU O O 109.434 3.951 16.254 1.00 . A A . 42 LEU O 1 1
5 4717 1 1 43 PRO C C 110.990 3.773 18.855 1.00 . A A . 43 PRO C 1 1
5 4718 1 1 43 PRO CA C 109.797 2.820 18.785 1.00 . A A . 43 PRO CA 1 1
5 4719 1 1 43 PRO CB C 109.949 1.702 19.826 1.00 . A A . 43 PRO CB 1 1
5 4720 1 1 43 PRO CD C 109.847 0.647 17.688 1.00 . A A . 43 PRO CD 1 1
5 4721 1 1 43 PRO CG C 109.501 0.459 19.135 1.00 . A A . 43 PRO CG 1 1
5 4722 1 1 43 PRO HA H 108.890 3.373 18.981 1.00 . A A . 43 PRO HA 1 1
5 4723 1 1 43 PRO HB2 H 110.982 1.632 20.132 1.00 . A A . 43 PRO HB2 1 1
5 4724 1 1 43 PRO HB3 H 109.330 1.920 20.683 1.00 . A A . 43 PRO HB3 1 1
5 4725 1 1 43 PRO HD2 H 110.858 0.321 17.494 1.00 . A A . 43 PRO HD2 1 1
5 4726 1 1 43 PRO HD3 H 109.148 0.115 17.059 1.00 . A A . 43 PRO HD3 1 1
5 4727 1 1 43 PRO HG2 H 110.026 -0.395 19.539 1.00 . A A . 43 PRO HG2 1 1
5 4728 1 1 43 PRO HG3 H 108.435 0.336 19.254 1.00 . A A . 43 PRO HG3 1 1
5 4729 1 1 43 PRO N N 109.716 2.100 17.506 1.00 . A A . 43 PRO N 1 1
5 4730 1 1 43 PRO O O 111.094 4.578 19.780 1.00 . A A . 43 PRO O 1 1
5 4731 1 1 44 ALA C C 112.814 5.799 17.034 1.00 . A A . 44 ALA C 1 1
5 4732 1 1 44 ALA CA C 113.069 4.535 17.842 1.00 . A A . 44 ALA CA 1 1
5 4733 1 1 44 ALA CB C 114.261 3.774 17.281 1.00 . A A . 44 ALA CB 1 1
5 4734 1 1 44 ALA H H 111.759 3.023 17.169 1.00 . A A . 44 ALA H 1 1
5 4735 1 1 44 ALA HA H 113.297 4.820 18.853 1.00 . A A . 44 ALA HA 1 1
5 4736 1 1 44 ALA HB1 H 114.169 3.705 16.207 1.00 . A A . 44 ALA HB1 1 1
5 4737 1 1 44 ALA HB2 H 114.286 2.782 17.705 1.00 . A A . 44 ALA HB2 1 1
5 4738 1 1 44 ALA HB3 H 115.171 4.297 17.531 1.00 . A A . 44 ALA HB3 1 1
5 4739 1 1 44 ALA N N 111.890 3.679 17.879 1.00 . A A . 44 ALA N 1 1
5 4740 1 1 44 ALA O O 113.643 6.709 17.009 1.00 . A A . 44 ALA O 1 1
5 4741 1 1 45 VAL C C 111.173 8.250 16.502 1.00 . A A . 45 VAL C 1 1
5 4742 1 1 45 VAL CA C 111.294 7.028 15.601 1.00 . A A . 45 VAL CA 1 1
5 4743 1 1 45 VAL CB C 109.968 6.815 14.845 1.00 . A A . 45 VAL CB 1 1
5 4744 1 1 45 VAL CG1 C 108.828 6.560 15.820 1.00 . A A . 45 VAL CG1 1 1
5 4745 1 1 45 VAL CG2 C 109.660 8.007 13.948 1.00 . A A . 45 VAL CG2 1 1
5 4746 1 1 45 VAL H H 111.033 5.113 16.459 1.00 . A A . 45 VAL H 1 1
5 4747 1 1 45 VAL HA H 112.075 7.198 14.876 1.00 . A A . 45 VAL HA 1 1
5 4748 1 1 45 VAL HB H 110.078 5.943 14.219 1.00 . A A . 45 VAL HB 1 1
5 4749 1 1 45 VAL HG11 H 108.303 7.485 16.010 1.00 . A A . 45 VAL HG11 1 1
5 4750 1 1 45 VAL HG12 H 109.226 6.175 16.747 1.00 . A A . 45 VAL HG12 1 1
5 4751 1 1 45 VAL HG13 H 108.145 5.839 15.394 1.00 . A A . 45 VAL HG13 1 1
5 4752 1 1 45 VAL HG21 H 109.747 7.710 12.914 1.00 . A A . 45 VAL HG21 1 1
5 4753 1 1 45 VAL HG22 H 110.360 8.804 14.153 1.00 . A A . 45 VAL HG22 1 1
5 4754 1 1 45 VAL HG23 H 108.655 8.353 14.140 1.00 . A A . 45 VAL HG23 1 1
5 4755 1 1 45 VAL N N 111.658 5.861 16.390 1.00 . A A . 45 VAL N 1 1
5 4756 1 1 45 VAL O O 111.328 9.387 16.055 1.00 . A A . 45 VAL O 1 1
5 4757 1 1 46 ASP C C 112.143 9.603 19.166 1.00 . A A . 46 ASP C 1 1
5 4758 1 1 46 ASP CA C 110.771 9.075 18.757 1.00 . A A . 46 ASP CA 1 1
5 4759 1 1 46 ASP CB C 110.013 8.580 19.992 1.00 . A A . 46 ASP CB 1 1
5 4760 1 1 46 ASP CG C 109.111 9.647 20.581 1.00 . A A . 46 ASP CG 1 1
5 4761 1 1 46 ASP H H 110.798 7.070 18.075 1.00 . A A . 46 ASP H 1 1
5 4762 1 1 46 ASP HA H 110.212 9.875 18.298 1.00 . A A . 46 ASP HA 1 1
5 4763 1 1 46 ASP HB2 H 109.403 7.732 19.717 1.00 . A A . 46 ASP HB2 1 1
5 4764 1 1 46 ASP HB3 H 110.724 8.278 20.746 1.00 . A A . 46 ASP HB3 1 1
5 4765 1 1 46 ASP N N 110.903 8.001 17.781 1.00 . A A . 46 ASP N 1 1
5 4766 1 1 46 ASP O O 112.270 10.736 19.626 1.00 . A A . 46 ASP O 1 1
5 4767 1 1 46 ASP OD1 O 109.383 10.845 20.356 1.00 . A A . 46 ASP OD1 1 1
5 4768 1 1 46 ASP OD2 O 108.133 9.284 21.268 1.00 . A A . 46 ASP OD2 1 1
5 4769 1 1 47 GLU C C 115.442 9.056 18.115 1.00 . A A . 47 GLU C 1 1
5 4770 1 1 47 GLU CA C 114.532 9.158 19.334 1.00 . A A . 47 GLU CA 1 1
5 4771 1 1 47 GLU CB C 115.067 8.272 20.461 1.00 . A A . 47 GLU CB 1 1
5 4772 1 1 47 GLU CD C 117.072 7.986 21.970 1.00 . A A . 47 GLU CD 1 1
5 4773 1 1 47 GLU CG C 116.096 8.961 21.342 1.00 . A A . 47 GLU CG 1 1
5 4774 1 1 47 GLU H H 113.007 7.881 18.614 1.00 . A A . 47 GLU H 1 1
5 4775 1 1 47 GLU HA H 114.514 10.183 19.671 1.00 . A A . 47 GLU HA 1 1
5 4776 1 1 47 GLU HB2 H 114.240 7.964 21.084 1.00 . A A . 47 GLU HB2 1 1
5 4777 1 1 47 GLU HB3 H 115.525 7.395 20.028 1.00 . A A . 47 GLU HB3 1 1
5 4778 1 1 47 GLU HG2 H 116.651 9.666 20.741 1.00 . A A . 47 GLU HG2 1 1
5 4779 1 1 47 GLU HG3 H 115.579 9.490 22.130 1.00 . A A . 47 GLU HG3 1 1
5 4780 1 1 47 GLU N N 113.170 8.773 18.989 1.00 . A A . 47 GLU N 1 1
5 4781 1 1 47 GLU O O 116.638 8.789 18.239 1.00 . A A . 47 GLU O 1 1
5 4782 1 1 47 GLU OE1 O 116.672 6.832 22.232 1.00 . A A . 47 GLU OE1 1 1
5 4783 1 1 47 GLU OE2 O 118.236 8.376 22.200 1.00 . A A . 47 GLU OE2 1 1
5 4784 1 1 48 LYS C C 114.822 9.821 14.548 1.00 . A A . 48 LYS C 1 1
5 4785 1 1 48 LYS CA C 115.615 9.198 15.690 1.00 . A A . 48 LYS CA 1 1
5 4786 1 1 48 LYS CB C 115.955 7.744 15.358 1.00 . A A . 48 LYS CB 1 1
5 4787 1 1 48 LYS CD C 117.586 6.223 14.202 1.00 . A A . 48 LYS CD 1 1
5 4788 1 1 48 LYS CE C 118.528 6.057 13.021 1.00 . A A . 48 LYS CE 1 1
5 4789 1 1 48 LYS CG C 116.934 7.596 14.205 1.00 . A A . 48 LYS CG 1 1
5 4790 1 1 48 LYS H H 113.907 9.473 16.906 1.00 . A A . 48 LYS H 1 1
5 4791 1 1 48 LYS HA H 116.530 9.753 15.820 1.00 . A A . 48 LYS HA 1 1
5 4792 1 1 48 LYS HB2 H 116.388 7.278 16.231 1.00 . A A . 48 LYS HB2 1 1
5 4793 1 1 48 LYS HB3 H 115.045 7.224 15.099 1.00 . A A . 48 LYS HB3 1 1
5 4794 1 1 48 LYS HD2 H 118.147 6.099 15.117 1.00 . A A . 48 LYS HD2 1 1
5 4795 1 1 48 LYS HD3 H 116.815 5.469 14.145 1.00 . A A . 48 LYS HD3 1 1
5 4796 1 1 48 LYS HE2 H 118.807 7.035 12.658 1.00 . A A . 48 LYS HE2 1 1
5 4797 1 1 48 LYS HE3 H 119.413 5.532 13.353 1.00 . A A . 48 LYS HE3 1 1
5 4798 1 1 48 LYS HG2 H 116.403 7.733 13.275 1.00 . A A . 48 LYS HG2 1 1
5 4799 1 1 48 LYS HG3 H 117.702 8.349 14.299 1.00 . A A . 48 LYS HG3 1 1
5 4800 1 1 48 LYS HZ1 H 117.136 4.686 12.281 1.00 . A A . 48 LYS HZ1 1 1
5 4801 1 1 48 LYS HZ2 H 118.607 4.688 11.445 1.00 . A A . 48 LYS HZ2 1 1
5 4802 1 1 48 LYS HZ3 H 117.498 5.944 11.208 1.00 . A A . 48 LYS HZ3 1 1
5 4803 1 1 48 LYS N N 114.864 9.268 16.937 1.00 . A A . 48 LYS N 1 1
5 4804 1 1 48 LYS NZ N 117.898 5.290 11.912 1.00 . A A . 48 LYS NZ 1 1
5 4805 1 1 48 LYS O O 115.280 10.766 13.907 1.00 . A A . 48 LYS O 1 1
5 4806 1 1 49 LEU C C 113.560 9.986 11.940 1.00 . A A . 49 LEU C 1 1
5 4807 1 1 49 LEU CA C 112.770 9.788 13.232 1.00 . A A . 49 LEU CA 1 1
5 4808 1 1 49 LEU CB C 112.117 11.106 13.653 1.00 . A A . 49 LEU CB 1 1
5 4809 1 1 49 LEU CD1 C 109.916 12.259 13.984 1.00 . A A . 49 LEU CD1 1 1
5 4810 1 1 49 LEU CD2 C 110.838 11.969 11.678 1.00 . A A . 49 LEU CD2 1 1
5 4811 1 1 49 LEU CG C 110.727 11.358 13.066 1.00 . A A . 49 LEU CG 1 1
5 4812 1 1 49 LEU H H 113.322 8.533 14.848 1.00 . A A . 49 LEU H 1 1
5 4813 1 1 49 LEU HA H 111.997 9.055 13.056 1.00 . A A . 49 LEU HA 1 1
5 4814 1 1 49 LEU HB2 H 112.039 11.117 14.731 1.00 . A A . 49 LEU HB2 1 1
5 4815 1 1 49 LEU HB3 H 112.764 11.917 13.349 1.00 . A A . 49 LEU HB3 1 1
5 4816 1 1 49 LEU HD11 H 108.998 12.542 13.491 1.00 . A A . 49 LEU HD11 1 1
5 4817 1 1 49 LEU HD12 H 110.488 13.146 14.216 1.00 . A A . 49 LEU HD12 1 1
5 4818 1 1 49 LEU HD13 H 109.686 11.730 14.896 1.00 . A A . 49 LEU HD13 1 1
5 4819 1 1 49 LEU HD21 H 109.964 12.570 11.479 1.00 . A A . 49 LEU HD21 1 1
5 4820 1 1 49 LEU HD22 H 110.909 11.181 10.942 1.00 . A A . 49 LEU HD22 1 1
5 4821 1 1 49 LEU HD23 H 111.722 12.588 11.627 1.00 . A A . 49 LEU HD23 1 1
5 4822 1 1 49 LEU HG H 110.206 10.415 12.978 1.00 . A A . 49 LEU HG 1 1
5 4823 1 1 49 LEU N N 113.631 9.285 14.300 1.00 . A A . 49 LEU N 1 1
5 4824 1 1 49 LEU O O 113.364 10.968 11.224 1.00 . A A . 49 LEU O 1 1
5 4825 1 1 50 ARG C C 116.177 10.356 10.483 1.00 . A A . 50 ARG C 1 1
5 4826 1 1 50 ARG CA C 115.287 9.118 10.457 1.00 . A A . 50 ARG CA 1 1
5 4827 1 1 50 ARG CB C 114.410 9.127 9.203 1.00 . A A . 50 ARG CB 1 1
5 4828 1 1 50 ARG CD C 114.893 6.824 8.321 1.00 . A A . 50 ARG CD 1 1
5 4829 1 1 50 ARG CG C 113.827 7.767 8.858 1.00 . A A . 50 ARG CG 1 1
5 4830 1 1 50 ARG CZ C 113.664 4.789 7.673 1.00 . A A . 50 ARG CZ 1 1
5 4831 1 1 50 ARG H H 114.572 8.294 12.270 1.00 . A A . 50 ARG H 1 1
5 4832 1 1 50 ARG HA H 115.915 8.239 10.440 1.00 . A A . 50 ARG HA 1 1
5 4833 1 1 50 ARG HB2 H 113.594 9.817 9.351 1.00 . A A . 50 ARG HB2 1 1
5 4834 1 1 50 ARG HB3 H 115.005 9.462 8.365 1.00 . A A . 50 ARG HB3 1 1
5 4835 1 1 50 ARG HD2 H 115.667 7.409 7.849 1.00 . A A . 50 ARG HD2 1 1
5 4836 1 1 50 ARG HD3 H 115.314 6.270 9.148 1.00 . A A . 50 ARG HD3 1 1
5 4837 1 1 50 ARG HE H 114.504 6.073 6.397 1.00 . A A . 50 ARG HE 1 1
5 4838 1 1 50 ARG HG2 H 113.395 7.335 9.748 1.00 . A A . 50 ARG HG2 1 1
5 4839 1 1 50 ARG HG3 H 113.061 7.894 8.108 1.00 . A A . 50 ARG HG3 1 1
5 4840 1 1 50 ARG HH11 H 113.779 5.099 9.669 1.00 . A A . 50 ARG HH11 1 1
5 4841 1 1 50 ARG HH12 H 112.919 3.676 9.187 1.00 . A A . 50 ARG HH12 1 1
5 4842 1 1 50 ARG HH21 H 113.374 4.202 5.762 1.00 . A A . 50 ARG HH21 1 1
5 4843 1 1 50 ARG HH22 H 112.689 3.165 6.969 1.00 . A A . 50 ARG HH22 1 1
5 4844 1 1 50 ARG N N 114.459 9.049 11.656 1.00 . A A . 50 ARG N 1 1
5 4845 1 1 50 ARG NE N 114.350 5.882 7.346 1.00 . A A . 50 ARG NE 1 1
5 4846 1 1 50 ARG NH1 N 113.435 4.498 8.948 1.00 . A A . 50 ARG NH1 1 1
5 4847 1 1 50 ARG NH2 N 113.204 3.985 6.724 1.00 . A A . 50 ARG NH2 1 1
5 4848 1 1 50 ARG O O 116.482 10.935 9.440 1.00 . A A . 50 ARG O 1 1
5 4849 1 1 51 ASP C C 118.863 11.512 12.246 1.00 . A A . 51 ASP C 1 1
5 4850 1 1 51 ASP CA C 117.450 11.924 11.844 1.00 . A A . 51 ASP CA 1 1
5 4851 1 1 51 ASP CB C 116.865 12.874 12.889 1.00 . A A . 51 ASP CB 1 1
5 4852 1 1 51 ASP CG C 117.469 14.263 12.812 1.00 . A A . 51 ASP CG 1 1
5 4853 1 1 51 ASP H H 116.317 10.251 12.477 1.00 . A A . 51 ASP H 1 1
5 4854 1 1 51 ASP HA H 117.497 12.432 10.892 1.00 . A A . 51 ASP HA 1 1
5 4855 1 1 51 ASP HB2 H 115.799 12.957 12.735 1.00 . A A . 51 ASP HB2 1 1
5 4856 1 1 51 ASP HB3 H 117.051 12.474 13.875 1.00 . A A . 51 ASP HB3 1 1
5 4857 1 1 51 ASP N N 116.593 10.755 11.682 1.00 . A A . 51 ASP N 1 1
5 4858 1 1 51 ASP O O 119.824 12.240 12.000 1.00 . A A . 51 ASP O 1 1
5 4859 1 1 51 ASP OD1 O 117.365 14.896 11.740 1.00 . A A . 51 ASP OD1 1 1
5 4860 1 1 51 ASP OD2 O 118.045 14.717 13.822 1.00 . A A . 51 ASP OD2 1 1
5 4861 1 1 52 LEU C C 120.949 9.019 12.174 1.00 . A A . 52 LEU C 1 1
5 4862 1 1 52 LEU CA C 120.284 9.832 13.285 1.00 . A A . 52 LEU CA 1 1
5 4863 1 1 52 LEU CB C 120.134 8.974 14.543 1.00 . A A . 52 LEU CB 1 1
5 4864 1 1 52 LEU CD1 C 121.355 10.314 16.272 1.00 . A A . 52 LEU CD1 1 1
5 4865 1 1 52 LEU CD2 C 121.282 7.820 16.449 1.00 . A A . 52 LEU CD2 1 1
5 4866 1 1 52 LEU CG C 121.328 9.007 15.497 1.00 . A A . 52 LEU CG 1 1
5 4867 1 1 52 LEU H H 118.184 9.799 13.026 1.00 . A A . 52 LEU H 1 1
5 4868 1 1 52 LEU HA H 120.909 10.682 13.513 1.00 . A A . 52 LEU HA 1 1
5 4869 1 1 52 LEU HB2 H 119.260 9.312 15.081 1.00 . A A . 52 LEU HB2 1 1
5 4870 1 1 52 LEU HB3 H 119.973 7.950 14.238 1.00 . A A . 52 LEU HB3 1 1
5 4871 1 1 52 LEU HD11 H 121.780 10.143 17.251 1.00 . A A . 52 LEU HD11 1 1
5 4872 1 1 52 LEU HD12 H 120.349 10.691 16.378 1.00 . A A . 52 LEU HD12 1 1
5 4873 1 1 52 LEU HD13 H 121.957 11.036 15.740 1.00 . A A . 52 LEU HD13 1 1
5 4874 1 1 52 LEU HD21 H 120.492 7.968 17.170 1.00 . A A . 52 LEU HD21 1 1
5 4875 1 1 52 LEU HD22 H 122.228 7.734 16.962 1.00 . A A . 52 LEU HD22 1 1
5 4876 1 1 52 LEU HD23 H 121.094 6.916 15.889 1.00 . A A . 52 LEU HD23 1 1
5 4877 1 1 52 LEU HG H 122.241 8.939 14.923 1.00 . A A . 52 LEU HG 1 1
5 4878 1 1 52 LEU N N 118.985 10.338 12.859 1.00 . A A . 52 LEU N 1 1
5 4879 1 1 52 LEU O O 121.909 8.289 12.417 1.00 . A A . 52 LEU O 1 1
5 4880 1 1 53 TYR C C 121.745 9.391 8.905 1.00 . A A . 53 TYR C 1 1
5 4881 1 1 53 TYR CA C 120.970 8.440 9.809 1.00 . A A . 53 TYR CA 1 1
5 4882 1 1 53 TYR CB C 119.831 7.784 9.028 1.00 . A A . 53 TYR CB 1 1
5 4883 1 1 53 TYR CD1 C 121.146 5.645 8.754 1.00 . A A . 53 TYR CD1 1 1
5 4884 1 1 53 TYR CD2 C 118.790 5.486 9.087 1.00 . A A . 53 TYR CD2 1 1
5 4885 1 1 53 TYR CE1 C 121.232 4.267 8.686 1.00 . A A . 53 TYR CE1 1 1
5 4886 1 1 53 TYR CE2 C 118.869 4.108 9.021 1.00 . A A . 53 TYR CE2 1 1
5 4887 1 1 53 TYR CG C 119.925 6.277 8.954 1.00 . A A . 53 TYR CG 1 1
5 4888 1 1 53 TYR CZ C 120.091 3.503 8.821 1.00 . A A . 53 TYR CZ 1 1
5 4889 1 1 53 TYR H H 119.670 9.749 10.821 1.00 . A A . 53 TYR H 1 1
5 4890 1 1 53 TYR HA H 121.639 7.676 10.170 1.00 . A A . 53 TYR HA 1 1
5 4891 1 1 53 TYR HB2 H 118.892 8.032 9.502 1.00 . A A . 53 TYR HB2 1 1
5 4892 1 1 53 TYR HB3 H 119.827 8.169 8.020 1.00 . A A . 53 TYR HB3 1 1
5 4893 1 1 53 TYR HD1 H 122.037 6.245 8.650 1.00 . A A . 53 TYR HD1 1 1
5 4894 1 1 53 TYR HD2 H 117.834 5.962 9.243 1.00 . A A . 53 TYR HD2 1 1
5 4895 1 1 53 TYR HE1 H 122.188 3.794 8.530 1.00 . A A . 53 TYR HE1 1 1
5 4896 1 1 53 TYR HE2 H 117.976 3.510 9.126 1.00 . A A . 53 TYR HE2 1 1
5 4897 1 1 53 TYR HH H 120.760 1.813 9.446 1.00 . A A . 53 TYR HH 1 1
5 4898 1 1 53 TYR N N 120.432 9.153 10.955 1.00 . A A . 53 TYR N 1 1
5 4899 1 1 53 TYR O O 122.835 9.069 8.433 1.00 . A A . 53 TYR O 1 1
5 4900 1 1 53 TYR OH O 120.174 2.131 8.756 1.00 . A A . 53 TYR OH 1 1
5 4901 1 1 54 SER C C 122.274 10.973 6.513 1.00 . A A . 54 SER C 1 1
5 4902 1 1 54 SER CA C 121.798 11.577 7.825 1.00 . A A . 54 SER CA 1 1
5 4903 1 1 54 SER CB C 122.970 12.233 8.557 1.00 . A A . 54 SER CB 1 1
5 4904 1 1 54 SER H H 120.300 10.759 9.080 1.00 . A A . 54 SER H 1 1
5 4905 1 1 54 SER HA H 121.058 12.325 7.606 1.00 . A A . 54 SER HA 1 1
5 4906 1 1 54 SER HB2 H 122.621 12.652 9.489 1.00 . A A . 54 SER HB2 1 1
5 4907 1 1 54 SER HB3 H 123.727 11.490 8.757 1.00 . A A . 54 SER HB3 1 1
5 4908 1 1 54 SER HG H 124.490 13.297 7.928 1.00 . A A . 54 SER HG 1 1
5 4909 1 1 54 SER N N 121.170 10.566 8.671 1.00 . A A . 54 SER N 1 1
5 4910 1 1 54 SER O O 123.301 11.378 5.965 1.00 . A A . 54 SER O 1 1
5 4911 1 1 54 SER OG O 123.542 13.270 7.779 1.00 . A A . 54 SER OG 1 1
5 4912 1 1 55 LYS C C 123.298 8.784 4.823 1.00 . A A . 55 LYS C 1 1
5 4913 1 1 55 LYS CA C 121.872 9.324 4.771 1.00 . A A . 55 LYS CA 1 1
5 4914 1 1 55 LYS CB C 121.719 10.282 3.589 1.00 . A A . 55 LYS CB 1 1
5 4915 1 1 55 LYS CD C 120.531 12.382 2.884 1.00 . A A . 55 LYS CD 1 1
5 4916 1 1 55 LYS CE C 120.843 13.496 3.869 1.00 . A A . 55 LYS CE 1 1
5 4917 1 1 55 LYS CG C 120.401 11.039 3.585 1.00 . A A . 55 LYS CG 1 1
5 4918 1 1 55 LYS H H 120.723 9.715 6.505 1.00 . A A . 55 LYS H 1 1
5 4919 1 1 55 LYS HA H 121.193 8.492 4.639 1.00 . A A . 55 LYS HA 1 1
5 4920 1 1 55 LYS HB2 H 122.523 11.004 3.620 1.00 . A A . 55 LYS HB2 1 1
5 4921 1 1 55 LYS HB3 H 121.790 9.718 2.671 1.00 . A A . 55 LYS HB3 1 1
5 4922 1 1 55 LYS HD2 H 121.329 12.322 2.159 1.00 . A A . 55 LYS HD2 1 1
5 4923 1 1 55 LYS HD3 H 119.601 12.606 2.381 1.00 . A A . 55 LYS HD3 1 1
5 4924 1 1 55 LYS HE2 H 120.509 14.433 3.450 1.00 . A A . 55 LYS HE2 1 1
5 4925 1 1 55 LYS HE3 H 120.312 13.304 4.789 1.00 . A A . 55 LYS HE3 1 1
5 4926 1 1 55 LYS HG2 H 119.659 10.446 3.070 1.00 . A A . 55 LYS HG2 1 1
5 4927 1 1 55 LYS HG3 H 120.088 11.204 4.605 1.00 . A A . 55 LYS HG3 1 1
5 4928 1 1 55 LYS HZ1 H 122.565 12.895 4.888 1.00 . A A . 55 LYS HZ1 1 1
5 4929 1 1 55 LYS HZ2 H 122.536 14.542 4.502 1.00 . A A . 55 LYS HZ2 1 1
5 4930 1 1 55 LYS HZ3 H 122.849 13.398 3.297 1.00 . A A . 55 LYS HZ3 1 1
5 4931 1 1 55 LYS N N 121.525 9.995 6.017 1.00 . A A . 55 LYS N 1 1
5 4932 1 1 55 LYS NZ N 122.300 13.589 4.160 1.00 . A A . 55 LYS NZ 1 1
5 4933 1 1 55 LYS O O 123.902 8.505 3.787 1.00 . A A . 55 LYS O 1 1
5 4934 1 1 56 SER C C 125.257 6.687 5.689 1.00 . A A . 56 SER C 1 1
5 4935 1 1 56 SER CA C 125.184 8.115 6.202 1.00 . A A . 56 SER CA 1 1
5 4936 1 1 56 SER CB C 125.599 8.170 7.673 1.00 . A A . 56 SER CB 1 1
5 4937 1 1 56 SER H H 123.305 8.861 6.828 1.00 . A A . 56 SER H 1 1
5 4938 1 1 56 SER HA H 125.852 8.731 5.620 1.00 . A A . 56 SER HA 1 1
5 4939 1 1 56 SER HB2 H 125.495 9.182 8.037 1.00 . A A . 56 SER HB2 1 1
5 4940 1 1 56 SER HB3 H 124.964 7.513 8.248 1.00 . A A . 56 SER HB3 1 1
5 4941 1 1 56 SER HG H 127.067 6.890 7.456 1.00 . A A . 56 SER HG 1 1
5 4942 1 1 56 SER N N 123.833 8.631 6.033 1.00 . A A . 56 SER N 1 1
5 4943 1 1 56 SER O O 125.953 6.394 4.718 1.00 . A A . 56 SER O 1 1
5 4944 1 1 56 SER OG O 126.947 7.763 7.838 1.00 . A A . 56 SER OG 1 1
5 4945 1 1 57 THR C C 123.035 3.907 5.871 1.00 . A A . 57 THR C 1 1
5 4946 1 1 57 THR CA C 124.472 4.404 5.958 1.00 . A A . 57 THR CA 1 1
5 4947 1 1 57 THR CB C 125.270 3.561 6.947 1.00 . A A . 57 THR CB 1 1
5 4948 1 1 57 THR CG2 C 124.616 3.436 8.306 1.00 . A A . 57 THR CG2 1 1
5 4949 1 1 57 THR H H 123.979 6.107 7.104 1.00 . A A . 57 THR H 1 1
5 4950 1 1 57 THR HA H 124.921 4.321 4.983 1.00 . A A . 57 THR HA 1 1
5 4951 1 1 57 THR HB H 126.230 4.028 7.086 1.00 . A A . 57 THR HB 1 1
5 4952 1 1 57 THR HG1 H 124.633 1.804 6.365 1.00 . A A . 57 THR HG1 1 1
5 4953 1 1 57 THR HG21 H 124.121 4.362 8.555 1.00 . A A . 57 THR HG21 1 1
5 4954 1 1 57 THR HG22 H 125.370 3.220 9.049 1.00 . A A . 57 THR HG22 1 1
5 4955 1 1 57 THR HG23 H 123.892 2.635 8.285 1.00 . A A . 57 THR HG23 1 1
5 4956 1 1 57 THR N N 124.516 5.805 6.345 1.00 . A A . 57 THR N 1 1
5 4957 1 1 57 THR O O 122.780 2.703 5.884 1.00 . A A . 57 THR O 1 1
5 4958 1 1 57 THR OG1 O 125.478 2.254 6.444 1.00 . A A . 57 THR OG1 1 1
5 4959 1 1 58 ALA C C 120.399 3.992 4.252 1.00 . A A . 58 ALA C 1 1
5 4960 1 1 58 ALA CA C 120.691 4.501 5.653 1.00 . A A . 58 ALA CA 1 1
5 4961 1 1 58 ALA CB C 119.821 5.707 5.980 1.00 . A A . 58 ALA CB 1 1
5 4962 1 1 58 ALA H H 122.368 5.784 5.744 1.00 . A A . 58 ALA H 1 1
5 4963 1 1 58 ALA HA H 120.476 3.718 6.366 1.00 . A A . 58 ALA HA 1 1
5 4964 1 1 58 ALA HB1 H 118.993 5.395 6.599 1.00 . A A . 58 ALA HB1 1 1
5 4965 1 1 58 ALA HB2 H 119.443 6.138 5.064 1.00 . A A . 58 ALA HB2 1 1
5 4966 1 1 58 ALA HB3 H 120.409 6.443 6.508 1.00 . A A . 58 ALA HB3 1 1
5 4967 1 1 58 ALA N N 122.100 4.844 5.765 1.00 . A A . 58 ALA N 1 1
5 4968 1 1 58 ALA O O 119.666 3.021 4.067 1.00 . A A . 58 ALA O 1 1
5 4969 1 1 59 ALA C C 121.696 3.048 1.549 1.00 . A A . 59 ALA C 1 1
5 4970 1 1 59 ALA CA C 120.834 4.263 1.876 1.00 . A A . 59 ALA CA 1 1
5 4971 1 1 59 ALA CB C 121.184 5.425 0.959 1.00 . A A . 59 ALA CB 1 1
5 4972 1 1 59 ALA H H 121.584 5.409 3.487 1.00 . A A . 59 ALA H 1 1
5 4973 1 1 59 ALA HA H 119.795 4.010 1.722 1.00 . A A . 59 ALA HA 1 1
5 4974 1 1 59 ALA HB1 H 122.197 5.309 0.601 1.00 . A A . 59 ALA HB1 1 1
5 4975 1 1 59 ALA HB2 H 121.099 6.353 1.505 1.00 . A A . 59 ALA HB2 1 1
5 4976 1 1 59 ALA HB3 H 120.506 5.438 0.120 1.00 . A A . 59 ALA HB3 1 1
5 4977 1 1 59 ALA N N 121.001 4.650 3.268 1.00 . A A . 59 ALA N 1 1
5 4978 1 1 59 ALA O O 121.419 2.316 0.598 1.00 . A A . 59 ALA O 1 1
5 4979 1 1 60 MET C C 123.088 0.440 2.797 1.00 . A A . 60 MET C 1 1
5 4980 1 1 60 MET CA C 123.641 1.701 2.137 1.00 . A A . 60 MET CA 1 1
5 4981 1 1 60 MET CB C 125.030 2.015 2.694 1.00 . A A . 60 MET CB 1 1
5 4982 1 1 60 MET CE C 127.155 -0.302 4.414 1.00 . A A . 60 MET CE 1 1
5 4983 1 1 60 MET CG C 126.104 1.044 2.232 1.00 . A A . 60 MET CG 1 1
5 4984 1 1 60 MET H H 122.920 3.446 3.093 1.00 . A A . 60 MET H 1 1
5 4985 1 1 60 MET HA H 123.717 1.532 1.074 1.00 . A A . 60 MET HA 1 1
5 4986 1 1 60 MET HB2 H 125.315 3.008 2.379 1.00 . A A . 60 MET HB2 1 1
5 4987 1 1 60 MET HB3 H 124.989 1.985 3.773 1.00 . A A . 60 MET HB3 1 1
5 4988 1 1 60 MET HE1 H 127.859 -0.314 5.234 1.00 . A A . 60 MET HE1 1 1
5 4989 1 1 60 MET HE2 H 127.212 -1.238 3.877 1.00 . A A . 60 MET HE2 1 1
5 4990 1 1 60 MET HE3 H 126.155 -0.168 4.800 1.00 . A A . 60 MET HE3 1 1
5 4991 1 1 60 MET HG2 H 125.687 0.047 2.217 1.00 . A A . 60 MET HG2 1 1
5 4992 1 1 60 MET HG3 H 126.412 1.317 1.233 1.00 . A A . 60 MET HG3 1 1
5 4993 1 1 60 MET N N 122.745 2.832 2.346 1.00 . A A . 60 MET N 1 1
5 4994 1 1 60 MET O O 123.384 -0.675 2.368 1.00 . A A . 60 MET O 1 1
5 4995 1 1 60 MET SD S 127.553 1.047 3.304 1.00 . A A . 60 MET SD 1 1
5 4996 1 1 61 SER C C 120.196 -0.591 4.288 1.00 . A A . 61 SER C 1 1
5 4997 1 1 61 SER CA C 121.694 -0.501 4.557 1.00 . A A . 61 SER CA 1 1
5 4998 1 1 61 SER CB C 121.946 -0.368 6.059 1.00 . A A . 61 SER CB 1 1
5 4999 1 1 61 SER H H 122.084 1.536 4.138 1.00 . A A . 61 SER H 1 1
5 5000 1 1 61 SER HA H 122.165 -1.405 4.201 1.00 . A A . 61 SER HA 1 1
5 5001 1 1 61 SER HB2 H 121.566 0.583 6.403 1.00 . A A . 61 SER HB2 1 1
5 5002 1 1 61 SER HB3 H 121.437 -1.167 6.580 1.00 . A A . 61 SER HB3 1 1
5 5003 1 1 61 SER HG H 123.820 0.095 5.725 1.00 . A A . 61 SER HG 1 1
5 5004 1 1 61 SER N N 122.285 0.624 3.842 1.00 . A A . 61 SER N 1 1
5 5005 1 1 61 SER O O 119.418 -0.956 5.168 1.00 . A A . 61 SER O 1 1
5 5006 1 1 61 SER OG O 123.330 -0.440 6.354 1.00 . A A . 61 SER OG 1 1
5 5007 1 1 62 THR C C 118.106 -1.509 1.801 1.00 . A A . 62 THR C 1 1
5 5008 1 1 62 THR CA C 118.396 -0.298 2.678 1.00 . A A . 62 THR CA 1 1
5 5009 1 1 62 THR CB C 118.007 0.977 1.932 1.00 . A A . 62 THR CB 1 1
5 5010 1 1 62 THR CG2 C 116.840 1.707 2.561 1.00 . A A . 62 THR CG2 1 1
5 5011 1 1 62 THR H H 120.466 0.027 2.407 1.00 . A A . 62 THR H 1 1
5 5012 1 1 62 THR HA H 117.808 -0.373 3.577 1.00 . A A . 62 THR HA 1 1
5 5013 1 1 62 THR HB H 117.725 0.712 0.924 1.00 . A A . 62 THR HB 1 1
5 5014 1 1 62 THR HG1 H 119.434 2.038 2.752 1.00 . A A . 62 THR HG1 1 1
5 5015 1 1 62 THR HG21 H 116.645 1.297 3.541 1.00 . A A . 62 THR HG21 1 1
5 5016 1 1 62 THR HG22 H 115.964 1.589 1.941 1.00 . A A . 62 THR HG22 1 1
5 5017 1 1 62 THR HG23 H 117.079 2.757 2.652 1.00 . A A . 62 THR HG23 1 1
5 5018 1 1 62 THR N N 119.800 -0.254 3.066 1.00 . A A . 62 THR N 1 1
5 5019 1 1 62 THR O O 116.949 -1.881 1.605 1.00 . A A . 62 THR O 1 1
5 5020 1 1 62 THR OG1 O 119.097 1.880 1.868 1.00 . A A . 62 THR OG1 1 1
5 5021 1 1 63 TYR C C 118.054 -4.296 1.021 1.00 . A A . 63 TYR C 1 1
5 5022 1 1 63 TYR CA C 119.021 -3.288 0.414 1.00 . A A . 63 TYR CA 1 1
5 5023 1 1 63 TYR CB C 120.377 -3.947 0.187 1.00 . A A . 63 TYR CB 1 1
5 5024 1 1 63 TYR CD1 C 121.509 -2.238 -1.288 1.00 . A A . 63 TYR CD1 1 1
5 5025 1 1 63 TYR CD2 C 121.212 -4.443 -2.145 1.00 . A A . 63 TYR CD2 1 1
5 5026 1 1 63 TYR CE1 C 122.120 -1.858 -2.468 1.00 . A A . 63 TYR CE1 1 1
5 5027 1 1 63 TYR CE2 C 121.823 -4.070 -3.327 1.00 . A A . 63 TYR CE2 1 1
5 5028 1 1 63 TYR CG C 121.045 -3.535 -1.107 1.00 . A A . 63 TYR CG 1 1
5 5029 1 1 63 TYR CZ C 122.274 -2.777 -3.484 1.00 . A A . 63 TYR CZ 1 1
5 5030 1 1 63 TYR H H 120.057 -1.777 1.462 1.00 . A A . 63 TYR H 1 1
5 5031 1 1 63 TYR HA H 118.629 -2.957 -0.534 1.00 . A A . 63 TYR HA 1 1
5 5032 1 1 63 TYR HB2 H 121.038 -3.688 0.999 1.00 . A A . 63 TYR HB2 1 1
5 5033 1 1 63 TYR HB3 H 120.241 -5.015 0.165 1.00 . A A . 63 TYR HB3 1 1
5 5034 1 1 63 TYR HD1 H 121.387 -1.520 -0.491 1.00 . A A . 63 TYR HD1 1 1
5 5035 1 1 63 TYR HD2 H 120.858 -5.456 -2.019 1.00 . A A . 63 TYR HD2 1 1
5 5036 1 1 63 TYR HE1 H 122.473 -0.844 -2.590 1.00 . A A . 63 TYR HE1 1 1
5 5037 1 1 63 TYR HE2 H 121.944 -4.791 -4.122 1.00 . A A . 63 TYR HE2 1 1
5 5038 1 1 63 TYR HH H 123.836 -2.458 -4.559 1.00 . A A . 63 TYR HH 1 1
5 5039 1 1 63 TYR N N 119.162 -2.119 1.272 1.00 . A A . 63 TYR N 1 1
5 5040 1 1 63 TYR O O 117.402 -5.055 0.304 1.00 . A A . 63 TYR O 1 1
5 5041 1 1 63 TYR OH O 122.882 -2.403 -4.660 1.00 . A A . 63 TYR OH 1 1
5 5042 1 1 64 THR C C 115.652 -5.133 2.424 1.00 . A A . 64 THR C 1 1
5 5043 1 1 64 THR CA C 117.046 -5.190 3.044 1.00 . A A . 64 THR CA 1 1
5 5044 1 1 64 THR CB C 116.973 -4.832 4.529 1.00 . A A . 64 THR CB 1 1
5 5045 1 1 64 THR CG2 C 116.082 -5.759 5.327 1.00 . A A . 64 THR CG2 1 1
5 5046 1 1 64 THR H H 118.489 -3.651 2.865 1.00 . A A . 64 THR H 1 1
5 5047 1 1 64 THR HA H 117.433 -6.194 2.941 1.00 . A A . 64 THR HA 1 1
5 5048 1 1 64 THR HB H 116.582 -3.830 4.628 1.00 . A A . 64 THR HB 1 1
5 5049 1 1 64 THR HG1 H 118.551 -3.970 5.307 1.00 . A A . 64 THR HG1 1 1
5 5050 1 1 64 THR HG21 H 115.679 -6.520 4.675 1.00 . A A . 64 THR HG21 1 1
5 5051 1 1 64 THR HG22 H 115.272 -5.193 5.763 1.00 . A A . 64 THR HG22 1 1
5 5052 1 1 64 THR HG23 H 116.658 -6.226 6.112 1.00 . A A . 64 THR HG23 1 1
5 5053 1 1 64 THR N N 117.951 -4.287 2.346 1.00 . A A . 64 THR N 1 1
5 5054 1 1 64 THR O O 114.894 -6.101 2.483 1.00 . A A . 64 THR O 1 1
5 5055 1 1 64 THR OG1 O 118.263 -4.866 5.116 1.00 . A A . 64 THR OG1 1 1
5 5056 1 1 65 GLY C C 114.130 -3.618 -0.310 1.00 . A A . 65 GLY C 1 1
5 5057 1 1 65 GLY CA C 114.029 -3.829 1.191 1.00 . A A . 65 GLY CA 1 1
5 5058 1 1 65 GLY H H 115.972 -3.250 1.801 1.00 . A A . 65 GLY H 1 1
5 5059 1 1 65 GLY HA2 H 113.437 -4.713 1.379 1.00 . A A . 65 GLY HA2 1 1
5 5060 1 1 65 GLY HA3 H 113.531 -2.977 1.630 1.00 . A A . 65 GLY HA3 1 1
5 5061 1 1 65 GLY N N 115.325 -3.990 1.822 1.00 . A A . 65 GLY N 1 1
5 5062 1 1 65 GLY O O 113.113 -3.457 -0.986 1.00 . A A . 65 GLY O 1 1
5 5063 1 1 66 ILE C C 116.128 -4.687 -2.916 1.00 . A A . 66 ILE C 1 1
5 5064 1 1 66 ILE CA C 115.571 -3.422 -2.261 1.00 . A A . 66 ILE CA 1 1
5 5065 1 1 66 ILE CB C 116.545 -2.259 -2.520 1.00 . A A . 66 ILE CB 1 1
5 5066 1 1 66 ILE CD1 C 114.864 -0.484 -1.808 1.00 . A A . 66 ILE CD1 1 1
5 5067 1 1 66 ILE CG1 C 116.237 -1.083 -1.591 1.00 . A A . 66 ILE CG1 1 1
5 5068 1 1 66 ILE CG2 C 116.479 -1.819 -3.976 1.00 . A A . 66 ILE CG2 1 1
5 5069 1 1 66 ILE H H 116.131 -3.748 -0.253 1.00 . A A . 66 ILE H 1 1
5 5070 1 1 66 ILE HA H 114.622 -3.179 -2.716 1.00 . A A . 66 ILE HA 1 1
5 5071 1 1 66 ILE HB H 117.542 -2.614 -2.321 1.00 . A A . 66 ILE HB 1 1
5 5072 1 1 66 ILE HD11 H 114.789 0.449 -1.267 1.00 . A A . 66 ILE HD11 1 1
5 5073 1 1 66 ILE HD12 H 114.111 -1.170 -1.450 1.00 . A A . 66 ILE HD12 1 1
5 5074 1 1 66 ILE HD13 H 114.714 -0.302 -2.862 1.00 . A A . 66 ILE HD13 1 1
5 5075 1 1 66 ILE HG12 H 116.292 -1.419 -0.565 1.00 . A A . 66 ILE HG12 1 1
5 5076 1 1 66 ILE HG13 H 116.968 -0.305 -1.750 1.00 . A A . 66 ILE HG13 1 1
5 5077 1 1 66 ILE HG21 H 116.530 -2.684 -4.618 1.00 . A A . 66 ILE HG21 1 1
5 5078 1 1 66 ILE HG22 H 117.310 -1.162 -4.190 1.00 . A A . 66 ILE HG22 1 1
5 5079 1 1 66 ILE HG23 H 115.552 -1.293 -4.150 1.00 . A A . 66 ILE HG23 1 1
5 5080 1 1 66 ILE N N 115.354 -3.617 -0.836 1.00 . A A . 66 ILE N 1 1
5 5081 1 1 66 ILE O O 116.189 -4.783 -4.140 1.00 . A A . 66 ILE O 1 1
5 5082 1 1 67 PHE C C 116.245 -7.453 -3.756 1.00 . A A . 67 PHE C 1 1
5 5083 1 1 67 PHE CA C 117.081 -6.914 -2.599 1.00 . A A . 67 PHE CA 1 1
5 5084 1 1 67 PHE CB C 117.148 -7.952 -1.476 1.00 . A A . 67 PHE CB 1 1
5 5085 1 1 67 PHE CD1 C 119.610 -8.286 -1.125 1.00 . A A . 67 PHE CD1 1 1
5 5086 1 1 67 PHE CD2 C 118.324 -10.117 -1.952 1.00 . A A . 67 PHE CD2 1 1
5 5087 1 1 67 PHE CE1 C 120.750 -9.066 -1.163 1.00 . A A . 67 PHE CE1 1 1
5 5088 1 1 67 PHE CE2 C 119.461 -10.901 -1.993 1.00 . A A . 67 PHE CE2 1 1
5 5089 1 1 67 PHE CG C 118.386 -8.803 -1.519 1.00 . A A . 67 PHE CG 1 1
5 5090 1 1 67 PHE CZ C 120.676 -10.375 -1.597 1.00 . A A . 67 PHE CZ 1 1
5 5091 1 1 67 PHE H H 116.458 -5.526 -1.125 1.00 . A A . 67 PHE H 1 1
5 5092 1 1 67 PHE HA H 118.080 -6.718 -2.955 1.00 . A A . 67 PHE HA 1 1
5 5093 1 1 67 PHE HB2 H 117.127 -7.444 -0.524 1.00 . A A . 67 PHE HB2 1 1
5 5094 1 1 67 PHE HB3 H 116.291 -8.607 -1.548 1.00 . A A . 67 PHE HB3 1 1
5 5095 1 1 67 PHE HD1 H 119.669 -7.263 -0.786 1.00 . A A . 67 PHE HD1 1 1
5 5096 1 1 67 PHE HD2 H 117.376 -10.530 -2.262 1.00 . A A . 67 PHE HD2 1 1
5 5097 1 1 67 PHE HE1 H 121.699 -8.651 -0.854 1.00 . A A . 67 PHE HE1 1 1
5 5098 1 1 67 PHE HE2 H 119.401 -11.925 -2.332 1.00 . A A . 67 PHE HE2 1 1
5 5099 1 1 67 PHE HZ H 121.566 -10.986 -1.627 1.00 . A A . 67 PHE HZ 1 1
5 5100 1 1 67 PHE N N 116.531 -5.657 -2.093 1.00 . A A . 67 PHE N 1 1
5 5101 1 1 67 PHE O O 116.761 -8.118 -4.653 1.00 . A A . 67 PHE O 1 1
5 5102 1 1 68 THR C C 113.612 -6.423 -5.656 1.00 . A A . 68 THR C 1 1
5 5103 1 1 68 THR CA C 114.042 -7.594 -4.779 1.00 . A A . 68 THR CA 1 1
5 5104 1 1 68 THR CB C 112.811 -8.267 -4.167 1.00 . A A . 68 THR CB 1 1
5 5105 1 1 68 THR CG2 C 112.215 -9.341 -5.051 1.00 . A A . 68 THR CG2 1 1
5 5106 1 1 68 THR H H 114.599 -6.613 -2.991 1.00 . A A . 68 THR H 1 1
5 5107 1 1 68 THR HA H 114.567 -8.312 -5.392 1.00 . A A . 68 THR HA 1 1
5 5108 1 1 68 THR HB H 112.052 -7.517 -3.998 1.00 . A A . 68 THR HB 1 1
5 5109 1 1 68 THR HG1 H 113.724 -9.606 -3.067 1.00 . A A . 68 THR HG1 1 1
5 5110 1 1 68 THR HG21 H 112.817 -9.452 -5.939 1.00 . A A . 68 THR HG21 1 1
5 5111 1 1 68 THR HG22 H 111.210 -9.059 -5.330 1.00 . A A . 68 THR HG22 1 1
5 5112 1 1 68 THR HG23 H 112.190 -10.277 -4.512 1.00 . A A . 68 THR HG23 1 1
5 5113 1 1 68 THR N N 114.951 -7.151 -3.731 1.00 . A A . 68 THR N 1 1
5 5114 1 1 68 THR O O 113.233 -6.610 -6.813 1.00 . A A . 68 THR O 1 1
5 5115 1 1 68 THR OG1 O 113.133 -8.864 -2.923 1.00 . A A . 68 THR OG1 1 1
5 5116 1 1 69 ASP C C 114.367 -3.670 -6.877 1.00 . A A . 69 ASP C 1 1
5 5117 1 1 69 ASP CA C 113.298 -4.020 -5.848 1.00 . A A . 69 ASP CA 1 1
5 5118 1 1 69 ASP CB C 113.083 -2.842 -4.895 1.00 . A A . 69 ASP CB 1 1
5 5119 1 1 69 ASP CG C 112.175 -3.194 -3.732 1.00 . A A . 69 ASP CG 1 1
5 5120 1 1 69 ASP H H 113.992 -5.123 -4.179 1.00 . A A . 69 ASP H 1 1
5 5121 1 1 69 ASP HA H 112.374 -4.230 -6.365 1.00 . A A . 69 ASP HA 1 1
5 5122 1 1 69 ASP HB2 H 114.037 -2.528 -4.500 1.00 . A A . 69 ASP HB2 1 1
5 5123 1 1 69 ASP HB3 H 112.637 -2.023 -5.440 1.00 . A A . 69 ASP HB3 1 1
5 5124 1 1 69 ASP N N 113.678 -5.214 -5.105 1.00 . A A . 69 ASP N 1 1
5 5125 1 1 69 ASP O O 114.058 -3.212 -7.977 1.00 . A A . 69 ASP O 1 1
5 5126 1 1 69 ASP OD1 O 111.691 -4.345 -3.682 1.00 . A A . 69 ASP OD1 1 1
5 5127 1 1 69 ASP OD2 O 111.948 -2.319 -2.872 1.00 . A A . 69 ASP OD2 1 1
5 5128 1 1 70 GLN C C 116.720 -4.557 -8.602 1.00 . A A . 70 GLN C 1 1
5 5129 1 1 70 GLN CA C 116.740 -3.613 -7.405 1.00 . A A . 70 GLN CA 1 1
5 5130 1 1 70 GLN CB C 118.068 -3.745 -6.656 1.00 . A A . 70 GLN CB 1 1
5 5131 1 1 70 GLN CD C 120.555 -3.312 -6.704 1.00 . A A . 70 GLN CD 1 1
5 5132 1 1 70 GLN CG C 119.285 -3.456 -7.518 1.00 . A A . 70 GLN CG 1 1
5 5133 1 1 70 GLN H H 115.805 -4.266 -5.624 1.00 . A A . 70 GLN H 1 1
5 5134 1 1 70 GLN HA H 116.634 -2.599 -7.759 1.00 . A A . 70 GLN HA 1 1
5 5135 1 1 70 GLN HB2 H 118.070 -3.054 -5.826 1.00 . A A . 70 GLN HB2 1 1
5 5136 1 1 70 GLN HB3 H 118.154 -4.752 -6.275 1.00 . A A . 70 GLN HB3 1 1
5 5137 1 1 70 GLN HE21 H 120.623 -1.366 -7.107 1.00 . A A . 70 GLN HE21 1 1
5 5138 1 1 70 GLN HE22 H 121.901 -1.972 -6.114 1.00 . A A . 70 GLN HE22 1 1
5 5139 1 1 70 GLN HG2 H 119.415 -4.267 -8.219 1.00 . A A . 70 GLN HG2 1 1
5 5140 1 1 70 GLN HG3 H 119.116 -2.537 -8.061 1.00 . A A . 70 GLN HG3 1 1
5 5141 1 1 70 GLN N N 115.624 -3.896 -6.512 1.00 . A A . 70 GLN N 1 1
5 5142 1 1 70 GLN NE2 N 121.079 -2.093 -6.635 1.00 . A A . 70 GLN NE2 1 1
5 5143 1 1 70 GLN O O 117.138 -4.192 -9.701 1.00 . A A . 70 GLN O 1 1
5 5144 1 1 70 GLN OE1 O 121.060 -4.285 -6.144 1.00 . A A . 70 GLN OE1 1 1
5 5145 1 1 71 VAL C C 114.867 -6.606 -10.245 1.00 . A A . 71 VAL C 1 1
5 5146 1 1 71 VAL CA C 116.151 -6.771 -9.437 1.00 . A A . 71 VAL CA 1 1
5 5147 1 1 71 VAL CB C 116.204 -8.193 -8.852 1.00 . A A . 71 VAL CB 1 1
5 5148 1 1 71 VAL CG1 C 116.090 -9.239 -9.951 1.00 . A A . 71 VAL CG1 1 1
5 5149 1 1 71 VAL CG2 C 117.480 -8.391 -8.047 1.00 . A A . 71 VAL CG2 1 1
5 5150 1 1 71 VAL H H 115.909 -6.007 -7.482 1.00 . A A . 71 VAL H 1 1
5 5151 1 1 71 VAL HA H 117.000 -6.637 -10.090 1.00 . A A . 71 VAL HA 1 1
5 5152 1 1 71 VAL HB H 115.364 -8.308 -8.184 1.00 . A A . 71 VAL HB 1 1
5 5153 1 1 71 VAL HG11 H 116.624 -10.130 -9.655 1.00 . A A . 71 VAL HG11 1 1
5 5154 1 1 71 VAL HG12 H 116.517 -8.851 -10.864 1.00 . A A . 71 VAL HG12 1 1
5 5155 1 1 71 VAL HG13 H 115.050 -9.479 -10.113 1.00 . A A . 71 VAL HG13 1 1
5 5156 1 1 71 VAL HG21 H 117.288 -8.171 -7.008 1.00 . A A . 71 VAL HG21 1 1
5 5157 1 1 71 VAL HG22 H 118.247 -7.727 -8.420 1.00 . A A . 71 VAL HG22 1 1
5 5158 1 1 71 VAL HG23 H 117.811 -9.414 -8.144 1.00 . A A . 71 VAL HG23 1 1
5 5159 1 1 71 VAL N N 116.230 -5.774 -8.380 1.00 . A A . 71 VAL N 1 1
5 5160 1 1 71 VAL O O 114.876 -6.707 -11.471 1.00 . A A . 71 VAL O 1 1
5 5161 1 1 72 LEU C C 112.516 -5.007 -11.178 1.00 . A A . 72 LEU C 1 1
5 5162 1 1 72 LEU CA C 112.473 -6.173 -10.194 1.00 . A A . 72 LEU CA 1 1
5 5163 1 1 72 LEU CB C 111.382 -5.935 -9.147 1.00 . A A . 72 LEU CB 1 1
5 5164 1 1 72 LEU CD1 C 111.474 -8.277 -8.258 1.00 . A A . 72 LEU CD1 1 1
5 5165 1 1 72 LEU CD2 C 109.510 -6.820 -7.735 1.00 . A A . 72 LEU CD2 1 1
5 5166 1 1 72 LEU CG C 110.565 -7.173 -8.773 1.00 . A A . 72 LEU CG 1 1
5 5167 1 1 72 LEU H H 113.825 -6.283 -8.570 1.00 . A A . 72 LEU H 1 1
5 5168 1 1 72 LEU HA H 112.247 -7.078 -10.737 1.00 . A A . 72 LEU HA 1 1
5 5169 1 1 72 LEU HB2 H 111.849 -5.554 -8.251 1.00 . A A . 72 LEU HB2 1 1
5 5170 1 1 72 LEU HB3 H 110.703 -5.186 -9.526 1.00 . A A . 72 LEU HB3 1 1
5 5171 1 1 72 LEU HD11 H 112.471 -8.135 -8.649 1.00 . A A . 72 LEU HD11 1 1
5 5172 1 1 72 LEU HD12 H 111.094 -9.236 -8.579 1.00 . A A . 72 LEU HD12 1 1
5 5173 1 1 72 LEU HD13 H 111.504 -8.245 -7.178 1.00 . A A . 72 LEU HD13 1 1
5 5174 1 1 72 LEU HD21 H 108.610 -7.386 -7.929 1.00 . A A . 72 LEU HD21 1 1
5 5175 1 1 72 LEU HD22 H 109.291 -5.764 -7.789 1.00 . A A . 72 LEU HD22 1 1
5 5176 1 1 72 LEU HD23 H 109.881 -7.061 -6.749 1.00 . A A . 72 LEU HD23 1 1
5 5177 1 1 72 LEU HG H 110.059 -7.542 -9.654 1.00 . A A . 72 LEU HG 1 1
5 5178 1 1 72 LEU N N 113.766 -6.352 -9.545 1.00 . A A . 72 LEU N 1 1
5 5179 1 1 72 LEU O O 111.773 -4.982 -12.159 1.00 . A A . 72 LEU O 1 1
5 5180 1 1 73 SER C C 114.356 -3.216 -13.011 1.00 . A A . 73 SER C 1 1
5 5181 1 1 73 SER CA C 113.533 -2.880 -11.773 1.00 . A A . 73 SER CA 1 1
5 5182 1 1 73 SER CB C 114.187 -1.727 -11.012 1.00 . A A . 73 SER CB 1 1
5 5183 1 1 73 SER H H 113.959 -4.121 -10.115 1.00 . A A . 73 SER H 1 1
5 5184 1 1 73 SER HA H 112.544 -2.578 -12.085 1.00 . A A . 73 SER HA 1 1
5 5185 1 1 73 SER HB2 H 115.089 -2.081 -10.536 1.00 . A A . 73 SER HB2 1 1
5 5186 1 1 73 SER HB3 H 114.431 -0.936 -11.705 1.00 . A A . 73 SER HB3 1 1
5 5187 1 1 73 SER HG H 112.657 -0.652 -10.429 1.00 . A A . 73 SER HG 1 1
5 5188 1 1 73 SER N N 113.393 -4.046 -10.910 1.00 . A A . 73 SER N 1 1
5 5189 1 1 73 SER O O 114.162 -2.625 -14.074 1.00 . A A . 73 SER O 1 1
5 5190 1 1 73 SER OG O 113.318 -1.213 -10.016 1.00 . A A . 73 SER OG 1 1
5 5191 1 1 74 VAL C C 115.271 -5.056 -15.157 1.00 . A A . 74 VAL C 1 1
5 5192 1 1 74 VAL CA C 116.120 -4.577 -13.985 1.00 . A A . 74 VAL CA 1 1
5 5193 1 1 74 VAL CB C 117.103 -5.689 -13.568 1.00 . A A . 74 VAL CB 1 1
5 5194 1 1 74 VAL CG1 C 117.908 -6.181 -14.764 1.00 . A A . 74 VAL CG1 1 1
5 5195 1 1 74 VAL CG2 C 118.028 -5.189 -12.471 1.00 . A A . 74 VAL CG2 1 1
5 5196 1 1 74 VAL H H 115.382 -4.607 -11.998 1.00 . A A . 74 VAL H 1 1
5 5197 1 1 74 VAL HA H 116.693 -3.717 -14.299 1.00 . A A . 74 VAL HA 1 1
5 5198 1 1 74 VAL HB H 116.534 -6.520 -13.179 1.00 . A A . 74 VAL HB 1 1
5 5199 1 1 74 VAL HG11 H 117.318 -6.888 -15.329 1.00 . A A . 74 VAL HG11 1 1
5 5200 1 1 74 VAL HG12 H 118.811 -6.661 -14.418 1.00 . A A . 74 VAL HG12 1 1
5 5201 1 1 74 VAL HG13 H 118.165 -5.342 -15.395 1.00 . A A . 74 VAL HG13 1 1
5 5202 1 1 74 VAL HG21 H 118.153 -4.119 -12.568 1.00 . A A . 74 VAL HG21 1 1
5 5203 1 1 74 VAL HG22 H 118.988 -5.673 -12.560 1.00 . A A . 74 VAL HG22 1 1
5 5204 1 1 74 VAL HG23 H 117.597 -5.414 -11.507 1.00 . A A . 74 VAL HG23 1 1
5 5205 1 1 74 VAL N N 115.273 -4.168 -12.870 1.00 . A A . 74 VAL N 1 1
5 5206 1 1 74 VAL O O 115.649 -4.894 -16.318 1.00 . A A . 74 VAL O 1 1
5 5207 1 1 75 LEU C C 112.788 -4.984 -16.799 1.00 . A A . 75 LEU C 1 1
5 5208 1 1 75 LEU CA C 113.209 -6.123 -15.875 1.00 . A A . 75 LEU CA 1 1
5 5209 1 1 75 LEU CB C 111.975 -6.765 -15.238 1.00 . A A . 75 LEU CB 1 1
5 5210 1 1 75 LEU CD1 C 112.441 -9.068 -16.113 1.00 . A A . 75 LEU CD1 1 1
5 5211 1 1 75 LEU CD2 C 113.215 -8.422 -13.824 1.00 . A A . 75 LEU CD2 1 1
5 5212 1 1 75 LEU CG C 112.129 -8.243 -14.874 1.00 . A A . 75 LEU CG 1 1
5 5213 1 1 75 LEU H H 113.865 -5.728 -13.903 1.00 . A A . 75 LEU H 1 1
5 5214 1 1 75 LEU HA H 113.735 -6.868 -16.456 1.00 . A A . 75 LEU HA 1 1
5 5215 1 1 75 LEU HB2 H 111.735 -6.217 -14.339 1.00 . A A . 75 LEU HB2 1 1
5 5216 1 1 75 LEU HB3 H 111.149 -6.672 -15.927 1.00 . A A . 75 LEU HB3 1 1
5 5217 1 1 75 LEU HD11 H 113.443 -8.847 -16.451 1.00 . A A . 75 LEU HD11 1 1
5 5218 1 1 75 LEU HD12 H 111.736 -8.825 -16.895 1.00 . A A . 75 LEU HD12 1 1
5 5219 1 1 75 LEU HD13 H 112.366 -10.119 -15.874 1.00 . A A . 75 LEU HD13 1 1
5 5220 1 1 75 LEU HD21 H 113.077 -7.697 -13.035 1.00 . A A . 75 LEU HD21 1 1
5 5221 1 1 75 LEU HD22 H 114.183 -8.278 -14.280 1.00 . A A . 75 LEU HD22 1 1
5 5222 1 1 75 LEU HD23 H 113.156 -9.419 -13.412 1.00 . A A . 75 LEU HD23 1 1
5 5223 1 1 75 LEU HG H 111.199 -8.604 -14.460 1.00 . A A . 75 LEU HG 1 1
5 5224 1 1 75 LEU N N 114.117 -5.635 -14.846 1.00 . A A . 75 LEU N 1 1
5 5225 1 1 75 LEU O O 112.413 -5.211 -17.950 1.00 . A A . 75 LEU O 1 1
5 5226 1 1 76 LYS C C 112.702 -1.310 -16.250 1.00 . A A . 76 LYS C 1 1
5 5227 1 1 76 LYS CA C 112.489 -2.581 -17.063 1.00 . A A . 76 LYS CA 1 1
5 5228 1 1 76 LYS CB C 111.033 -2.675 -17.526 1.00 . A A . 76 LYS CB 1 1
5 5229 1 1 76 LYS CD C 110.414 -1.851 -19.820 1.00 . A A . 76 LYS CD 1 1
5 5230 1 1 76 LYS CE C 109.017 -1.410 -19.414 1.00 . A A . 76 LYS CE 1 1
5 5231 1 1 76 LYS CG C 110.884 -3.039 -18.995 1.00 . A A . 76 LYS CG 1 1
5 5232 1 1 76 LYS H H 113.167 -3.641 -15.363 1.00 . A A . 76 LYS H 1 1
5 5233 1 1 76 LYS HA H 113.134 -2.543 -17.928 1.00 . A A . 76 LYS HA 1 1
5 5234 1 1 76 LYS HB2 H 110.530 -3.430 -16.938 1.00 . A A . 76 LYS HB2 1 1
5 5235 1 1 76 LYS HB3 H 110.551 -1.723 -17.361 1.00 . A A . 76 LYS HB3 1 1
5 5236 1 1 76 LYS HD2 H 111.097 -1.028 -19.671 1.00 . A A . 76 LYS HD2 1 1
5 5237 1 1 76 LYS HD3 H 110.405 -2.131 -20.863 1.00 . A A . 76 LYS HD3 1 1
5 5238 1 1 76 LYS HE2 H 108.305 -1.825 -20.112 1.00 . A A . 76 LYS HE2 1 1
5 5239 1 1 76 LYS HE3 H 108.808 -1.784 -18.423 1.00 . A A . 76 LYS HE3 1 1
5 5240 1 1 76 LYS HG2 H 111.840 -3.369 -19.372 1.00 . A A . 76 LYS HG2 1 1
5 5241 1 1 76 LYS HG3 H 110.163 -3.838 -19.086 1.00 . A A . 76 LYS HG3 1 1
5 5242 1 1 76 LYS HZ1 H 108.742 0.422 -20.381 1.00 . A A . 76 LYS HZ1 1 1
5 5243 1 1 76 LYS HZ2 H 109.739 0.510 -19.017 1.00 . A A . 76 LYS HZ2 1 1
5 5244 1 1 76 LYS HZ3 H 108.064 0.356 -18.832 1.00 . A A . 76 LYS HZ3 1 1
5 5245 1 1 76 LYS N N 112.857 -3.757 -16.286 1.00 . A A . 76 LYS N 1 1
5 5246 1 1 76 LYS NZ N 108.881 0.073 -19.411 1.00 . A A . 76 LYS NZ 1 1
5 5247 1 1 76 LYS O O 112.048 -1.093 -15.230 1.00 . A A . 76 LYS O 1 1
5 5248 1 1 77 GLY C C 115.341 0.750 -15.437 1.00 . A A . 77 GLY C 1 1
5 5249 1 1 77 GLY CA C 113.938 0.752 -16.013 1.00 . A A . 77 GLY CA 1 1
5 5250 1 1 77 GLY H H 114.128 -0.720 -17.518 1.00 . A A . 77 GLY H 1 1
5 5251 1 1 77 GLY HA2 H 113.844 1.575 -16.706 1.00 . A A . 77 GLY HA2 1 1
5 5252 1 1 77 GLY HA3 H 113.230 0.888 -15.208 1.00 . A A . 77 GLY HA3 1 1
5 5253 1 1 77 GLY N N 113.634 -0.483 -16.706 1.00 . A A . 77 GLY N 1 1
5 5254 1 1 77 GLY O O 115.826 1.776 -14.961 1.00 . A A . 77 GLY O 1 1
5 5255 1 1 78 GLU C C 117.515 0.125 -13.620 1.00 . A A . 78 GLU C 1 1
5 5256 1 1 78 GLU CA C 117.355 -0.556 -14.977 1.00 . A A . 78 GLU CA 1 1
5 5257 1 1 78 GLU CB C 118.347 0.022 -15.980 1.00 . A A . 78 GLU CB 1 1
5 5258 1 1 78 GLU CD C 120.714 -0.252 -16.817 1.00 . A A . 78 GLU CD 1 1
5 5259 1 1 78 GLU CG C 119.802 -0.214 -15.607 1.00 . A A . 78 GLU CG 1 1
5 5260 1 1 78 GLU H H 115.557 -1.189 -15.887 1.00 . A A . 78 GLU H 1 1
5 5261 1 1 78 GLU HA H 117.551 -1.611 -14.860 1.00 . A A . 78 GLU HA 1 1
5 5262 1 1 78 GLU HB2 H 118.164 -0.429 -16.943 1.00 . A A . 78 GLU HB2 1 1
5 5263 1 1 78 GLU HB3 H 118.184 1.087 -16.055 1.00 . A A . 78 GLU HB3 1 1
5 5264 1 1 78 GLU HG2 H 120.127 0.583 -14.955 1.00 . A A . 78 GLU HG2 1 1
5 5265 1 1 78 GLU HG3 H 119.877 -1.158 -15.088 1.00 . A A . 78 GLU HG3 1 1
5 5266 1 1 78 GLU N N 115.996 -0.411 -15.488 1.00 . A A . 78 GLU N 1 1
5 5267 1 1 78 GLU O O 118.593 0.613 -13.282 1.00 . A A . 78 GLU O 1 1
5 5268 1 1 78 GLU OE1 O 120.503 -1.117 -17.693 1.00 . A A . 78 GLU OE1 1 1
5 5269 1 1 78 GLU OE2 O 121.639 0.584 -16.890 1.00 . A A . 78 GLU OE2 1 1
5 5270 1 1 79 GLU C C 116.780 -0.252 -10.451 1.00 . A A . 79 GLU C 1 1
5 5271 1 1 79 GLU CA C 116.450 0.774 -11.530 1.00 . A A . 79 GLU CA 1 1
5 5272 1 1 79 GLU CB C 115.100 1.429 -11.235 1.00 . A A . 79 GLU CB 1 1
5 5273 1 1 79 GLU CD C 115.145 2.560 -8.977 1.00 . A A . 79 GLU CD 1 1
5 5274 1 1 79 GLU CG C 115.214 2.744 -10.480 1.00 . A A . 79 GLU CG 1 1
5 5275 1 1 79 GLU H H 115.604 -0.254 -13.179 1.00 . A A . 79 GLU H 1 1
5 5276 1 1 79 GLU HA H 117.216 1.535 -11.533 1.00 . A A . 79 GLU HA 1 1
5 5277 1 1 79 GLU HB2 H 114.591 1.618 -12.169 1.00 . A A . 79 GLU HB2 1 1
5 5278 1 1 79 GLU HB3 H 114.505 0.750 -10.643 1.00 . A A . 79 GLU HB3 1 1
5 5279 1 1 79 GLU HG2 H 116.157 3.205 -10.727 1.00 . A A . 79 GLU HG2 1 1
5 5280 1 1 79 GLU HG3 H 114.406 3.391 -10.787 1.00 . A A . 79 GLU HG3 1 1
5 5281 1 1 79 GLU N N 116.433 0.153 -12.851 1.00 . A A . 79 GLU N 1 1
5 5282 1 1 79 GLU O O 117.223 -1.364 -10.808 1.00 . A A . 79 GLU O 1 1
5 5283 1 1 79 GLU OXT O 116.592 0.066 -9.258 1.00 . A A . 79 GLU OXT 1 1
5 5284 1 1 79 GLU OE1 O 114.088 2.114 -8.481 1.00 . A A . 79 GLU OE1 1 1
5 5285 1 1 79 GLU OE2 O 116.147 2.862 -8.296 1.00 . A A . 79 GLU OE2 1 1
6 5286 1 1 13 THR C C 86.587 -15.620 12.049 1.00 . A A . 13 THR C 1 1
6 5287 1 1 13 THR CA C 85.964 -16.605 11.060 1.00 . A A . 13 THR CA 1 1
6 5288 1 1 13 THR CB C 85.662 -17.944 11.737 1.00 . A A . 13 THR CB 1 1
6 5289 1 1 13 THR CG2 C 84.823 -17.811 12.991 1.00 . A A . 13 THR CG2 1 1
6 5290 1 1 13 THR H H 87.035 -15.947 9.431 1.00 . A A . 13 THR H 1 1
6 5291 1 1 13 THR HA H 85.047 -16.183 10.682 1.00 . A A . 13 THR HA 1 1
6 5292 1 1 13 THR HB H 86.596 -18.415 12.011 1.00 . A A . 13 THR HB 1 1
6 5293 1 1 13 THR HG1 H 85.604 -19.251 10.279 1.00 . A A . 13 THR HG1 1 1
6 5294 1 1 13 THR HG21 H 83.850 -17.421 12.733 1.00 . A A . 13 THR HG21 1 1
6 5295 1 1 13 THR HG22 H 85.310 -17.136 13.679 1.00 . A A . 13 THR HG22 1 1
6 5296 1 1 13 THR HG23 H 84.712 -18.779 13.455 1.00 . A A . 13 THR HG23 1 1
6 5297 1 1 13 THR N N 86.874 -16.855 9.911 1.00 . A A . 13 THR N 1 1
6 5298 1 1 13 THR O O 86.382 -14.411 11.943 1.00 . A A . 13 THR O 1 1
6 5299 1 1 13 THR OG1 O 84.972 -18.809 10.851 1.00 . A A . 13 THR OG1 1 1
6 5300 1 1 14 PHE C C 89.234 -14.621 13.392 1.00 . A A . 14 PHE C 1 1
6 5301 1 1 14 PHE CA C 88.008 -15.296 13.996 1.00 . A A . 14 PHE CA 1 1
6 5302 1 1 14 PHE CB C 88.410 -16.125 15.219 1.00 . A A . 14 PHE CB 1 1
6 5303 1 1 14 PHE CD1 C 86.227 -16.067 16.455 1.00 . A A . 14 PHE CD1 1 1
6 5304 1 1 14 PHE CD2 C 88.187 -15.303 17.578 1.00 . A A . 14 PHE CD2 1 1
6 5305 1 1 14 PHE CE1 C 85.472 -15.792 17.579 1.00 . A A . 14 PHE CE1 1 1
6 5306 1 1 14 PHE CE2 C 87.436 -15.025 18.705 1.00 . A A . 14 PHE CE2 1 1
6 5307 1 1 14 PHE CG C 87.592 -15.825 16.442 1.00 . A A . 14 PHE CG 1 1
6 5308 1 1 14 PHE CZ C 86.077 -15.271 18.705 1.00 . A A . 14 PHE CZ 1 1
6 5309 1 1 14 PHE H H 87.491 -17.106 13.038 1.00 . A A . 14 PHE H 1 1
6 5310 1 1 14 PHE HA H 87.305 -14.535 14.302 1.00 . A A . 14 PHE HA 1 1
6 5311 1 1 14 PHE HB2 H 88.291 -17.173 14.989 1.00 . A A . 14 PHE HB2 1 1
6 5312 1 1 14 PHE HB3 H 89.446 -15.929 15.456 1.00 . A A . 14 PHE HB3 1 1
6 5313 1 1 14 PHE HD1 H 85.753 -16.475 15.575 1.00 . A A . 14 PHE HD1 1 1
6 5314 1 1 14 PHE HD2 H 89.249 -15.110 17.580 1.00 . A A . 14 PHE HD2 1 1
6 5315 1 1 14 PHE HE1 H 84.409 -15.984 17.576 1.00 . A A . 14 PHE HE1 1 1
6 5316 1 1 14 PHE HE2 H 87.911 -14.618 19.586 1.00 . A A . 14 PHE HE2 1 1
6 5317 1 1 14 PHE HZ H 85.488 -15.056 19.585 1.00 . A A . 14 PHE HZ 1 1
6 5318 1 1 14 PHE N N 87.355 -16.139 13.005 1.00 . A A . 14 PHE N 1 1
6 5319 1 1 14 PHE O O 89.658 -13.556 13.846 1.00 . A A . 14 PHE O 1 1
6 5320 1 1 15 LEU C C 90.568 -13.662 10.650 1.00 . A A . 15 LEU C 1 1
6 5321 1 1 15 LEU CA C 90.971 -14.704 11.689 1.00 . A A . 15 LEU CA 1 1
6 5322 1 1 15 LEU CB C 91.766 -15.828 11.019 1.00 . A A . 15 LEU CB 1 1
6 5323 1 1 15 LEU CD1 C 91.714 -17.162 8.895 1.00 . A A . 15 LEU CD1 1 1
6 5324 1 1 15 LEU CD2 C 90.543 -18.014 10.934 1.00 . A A . 15 LEU CD2 1 1
6 5325 1 1 15 LEU CG C 90.940 -16.774 10.146 1.00 . A A . 15 LEU CG 1 1
6 5326 1 1 15 LEU H H 89.410 -16.089 12.044 1.00 . A A . 15 LEU H 1 1
6 5327 1 1 15 LEU HA H 91.592 -14.231 12.434 1.00 . A A . 15 LEU HA 1 1
6 5328 1 1 15 LEU HB2 H 92.533 -15.379 10.405 1.00 . A A . 15 LEU HB2 1 1
6 5329 1 1 15 LEU HB3 H 92.244 -16.411 11.792 1.00 . A A . 15 LEU HB3 1 1
6 5330 1 1 15 LEU HD11 H 92.080 -16.271 8.408 1.00 . A A . 15 LEU HD11 1 1
6 5331 1 1 15 LEU HD12 H 91.064 -17.699 8.221 1.00 . A A . 15 LEU HD12 1 1
6 5332 1 1 15 LEU HD13 H 92.549 -17.791 9.169 1.00 . A A . 15 LEU HD13 1 1
6 5333 1 1 15 LEU HD21 H 90.513 -17.777 11.988 1.00 . A A . 15 LEU HD21 1 1
6 5334 1 1 15 LEU HD22 H 91.265 -18.798 10.760 1.00 . A A . 15 LEU HD22 1 1
6 5335 1 1 15 LEU HD23 H 89.566 -18.346 10.612 1.00 . A A . 15 LEU HD23 1 1
6 5336 1 1 15 LEU HG H 90.036 -16.270 9.835 1.00 . A A . 15 LEU HG 1 1
6 5337 1 1 15 LEU N N 89.797 -15.245 12.362 1.00 . A A . 15 LEU N 1 1
6 5338 1 1 15 LEU O O 91.341 -12.759 10.329 1.00 . A A . 15 LEU O 1 1
6 5339 1 1 16 THR C C 88.596 -11.484 9.740 1.00 . A A . 16 THR C 1 1
6 5340 1 1 16 THR CA C 88.846 -12.857 9.128 1.00 . A A . 16 THR CA 1 1
6 5341 1 1 16 THR CB C 87.557 -13.392 8.502 1.00 . A A . 16 THR CB 1 1
6 5342 1 1 16 THR CG2 C 87.157 -12.661 7.239 1.00 . A A . 16 THR CG2 1 1
6 5343 1 1 16 THR H H 88.777 -14.529 10.424 1.00 . A A . 16 THR H 1 1
6 5344 1 1 16 THR HA H 89.597 -12.758 8.359 1.00 . A A . 16 THR HA 1 1
6 5345 1 1 16 THR HB H 86.752 -13.287 9.215 1.00 . A A . 16 THR HB 1 1
6 5346 1 1 16 THR HG1 H 88.362 -14.872 7.503 1.00 . A A . 16 THR HG1 1 1
6 5347 1 1 16 THR HG21 H 87.603 -13.146 6.384 1.00 . A A . 16 THR HG21 1 1
6 5348 1 1 16 THR HG22 H 87.500 -11.638 7.292 1.00 . A A . 16 THR HG22 1 1
6 5349 1 1 16 THR HG23 H 86.082 -12.676 7.140 1.00 . A A . 16 THR HG23 1 1
6 5350 1 1 16 THR N N 89.350 -13.790 10.129 1.00 . A A . 16 THR N 1 1
6 5351 1 1 16 THR O O 88.697 -10.466 9.057 1.00 . A A . 16 THR O 1 1
6 5352 1 1 16 THR OG1 O 87.690 -14.766 8.180 1.00 . A A . 16 THR OG1 1 1
6 5353 1 1 17 GLN C C 89.283 -9.332 11.701 1.00 . A A . 17 GLN C 1 1
6 5354 1 1 17 GLN CA C 88.027 -10.202 11.719 1.00 . A A . 17 GLN CA 1 1
6 5355 1 1 17 GLN CB C 87.552 -10.460 13.157 1.00 . A A . 17 GLN CB 1 1
6 5356 1 1 17 GLN CD C 88.020 -10.109 15.618 1.00 . A A . 17 GLN CD 1 1
6 5357 1 1 17 GLN CG C 88.610 -10.221 14.225 1.00 . A A . 17 GLN CG 1 1
6 5358 1 1 17 GLN H H 88.218 -12.300 11.529 1.00 . A A . 17 GLN H 1 1
6 5359 1 1 17 GLN HA H 87.245 -9.686 11.180 1.00 . A A . 17 GLN HA 1 1
6 5360 1 1 17 GLN HB2 H 86.714 -9.812 13.367 1.00 . A A . 17 GLN HB2 1 1
6 5361 1 1 17 GLN HB3 H 87.224 -11.488 13.233 1.00 . A A . 17 GLN HB3 1 1
6 5362 1 1 17 GLN HE21 H 89.161 -11.609 16.250 1.00 . A A . 17 GLN HE21 1 1
6 5363 1 1 17 GLN HE22 H 88.115 -10.912 17.434 1.00 . A A . 17 GLN HE22 1 1
6 5364 1 1 17 GLN HG2 H 89.308 -11.046 14.213 1.00 . A A . 17 GLN HG2 1 1
6 5365 1 1 17 GLN HG3 H 89.134 -9.303 13.995 1.00 . A A . 17 GLN HG3 1 1
6 5366 1 1 17 GLN N N 88.279 -11.459 11.031 1.00 . A A . 17 GLN N 1 1
6 5367 1 1 17 GLN NE2 N 88.478 -10.963 16.526 1.00 . A A . 17 GLN NE2 1 1
6 5368 1 1 17 GLN O O 89.242 -8.176 11.281 1.00 . A A . 17 GLN O 1 1
6 5369 1 1 17 GLN OE1 O 87.164 -9.263 15.875 1.00 . A A . 17 GLN OE1 1 1
6 5370 1 1 18 VAL C C 92.051 -8.792 10.757 1.00 . A A . 18 VAL C 1 1
6 5371 1 1 18 VAL CA C 91.662 -9.173 12.172 1.00 . A A . 18 VAL CA 1 1
6 5372 1 1 18 VAL CB C 92.812 -9.986 12.800 1.00 . A A . 18 VAL CB 1 1
6 5373 1 1 18 VAL CG1 C 93.873 -9.055 13.364 1.00 . A A . 18 VAL CG1 1 1
6 5374 1 1 18 VAL CG2 C 92.297 -10.929 13.879 1.00 . A A . 18 VAL CG2 1 1
6 5375 1 1 18 VAL H H 90.375 -10.829 12.465 1.00 . A A . 18 VAL H 1 1
6 5376 1 1 18 VAL HA H 91.520 -8.272 12.752 1.00 . A A . 18 VAL HA 1 1
6 5377 1 1 18 VAL HB H 93.267 -10.577 12.019 1.00 . A A . 18 VAL HB 1 1
6 5378 1 1 18 VAL HG11 H 93.845 -8.114 12.833 1.00 . A A . 18 VAL HG11 1 1
6 5379 1 1 18 VAL HG12 H 94.848 -9.505 13.246 1.00 . A A . 18 VAL HG12 1 1
6 5380 1 1 18 VAL HG13 H 93.681 -8.882 14.412 1.00 . A A . 18 VAL HG13 1 1
6 5381 1 1 18 VAL HG21 H 91.948 -11.842 13.423 1.00 . A A . 18 VAL HG21 1 1
6 5382 1 1 18 VAL HG22 H 91.484 -10.457 14.411 1.00 . A A . 18 VAL HG22 1 1
6 5383 1 1 18 VAL HG23 H 93.097 -11.154 14.570 1.00 . A A . 18 VAL HG23 1 1
6 5384 1 1 18 VAL N N 90.401 -9.901 12.151 1.00 . A A . 18 VAL N 1 1
6 5385 1 1 18 VAL O O 92.611 -7.722 10.521 1.00 . A A . 18 VAL O 1 1
6 5386 1 1 19 LYS C C 91.412 -8.087 7.988 1.00 . A A . 19 LYS C 1 1
6 5387 1 1 19 LYS CA C 92.027 -9.413 8.411 1.00 . A A . 19 LYS CA 1 1
6 5388 1 1 19 LYS CB C 91.494 -10.548 7.534 1.00 . A A . 19 LYS CB 1 1
6 5389 1 1 19 LYS CD C 92.754 -11.877 5.809 1.00 . A A . 19 LYS CD 1 1
6 5390 1 1 19 LYS CE C 94.019 -11.174 5.344 1.00 . A A . 19 LYS CE 1 1
6 5391 1 1 19 LYS CG C 92.507 -11.656 7.293 1.00 . A A . 19 LYS CG 1 1
6 5392 1 1 19 LYS H H 91.270 -10.497 10.062 1.00 . A A . 19 LYS H 1 1
6 5393 1 1 19 LYS HA H 93.098 -9.351 8.305 1.00 . A A . 19 LYS HA 1 1
6 5394 1 1 19 LYS HB2 H 90.627 -10.980 8.010 1.00 . A A . 19 LYS HB2 1 1
6 5395 1 1 19 LYS HB3 H 91.203 -10.140 6.577 1.00 . A A . 19 LYS HB3 1 1
6 5396 1 1 19 LYS HD2 H 92.855 -12.936 5.624 1.00 . A A . 19 LYS HD2 1 1
6 5397 1 1 19 LYS HD3 H 91.912 -11.490 5.252 1.00 . A A . 19 LYS HD3 1 1
6 5398 1 1 19 LYS HE2 H 94.677 -11.047 6.191 1.00 . A A . 19 LYS HE2 1 1
6 5399 1 1 19 LYS HE3 H 94.506 -11.789 4.601 1.00 . A A . 19 LYS HE3 1 1
6 5400 1 1 19 LYS HG2 H 93.440 -11.388 7.766 1.00 . A A . 19 LYS HG2 1 1
6 5401 1 1 19 LYS HG3 H 92.132 -12.572 7.726 1.00 . A A . 19 LYS HG3 1 1
6 5402 1 1 19 LYS HZ1 H 94.523 -9.532 4.156 1.00 . A A . 19 LYS HZ1 1 1
6 5403 1 1 19 LYS HZ2 H 93.585 -9.137 5.507 1.00 . A A . 19 LYS HZ2 1 1
6 5404 1 1 19 LYS HZ3 H 92.868 -9.885 4.171 1.00 . A A . 19 LYS HZ3 1 1
6 5405 1 1 19 LYS N N 91.731 -9.669 9.812 1.00 . A A . 19 LYS N 1 1
6 5406 1 1 19 LYS NZ N 93.728 -9.839 4.753 1.00 . A A . 19 LYS NZ 1 1
6 5407 1 1 19 LYS O O 91.896 -7.432 7.065 1.00 . A A . 19 LYS O 1 1
6 5408 1 1 20 GLU C C 90.479 -5.263 8.989 1.00 . A A . 20 GLU C 1 1
6 5409 1 1 20 GLU CA C 89.686 -6.424 8.395 1.00 . A A . 20 GLU CA 1 1
6 5410 1 1 20 GLU CB C 88.264 -6.427 8.955 1.00 . A A . 20 GLU CB 1 1
6 5411 1 1 20 GLU CD C 86.511 -7.085 7.260 1.00 . A A . 20 GLU CD 1 1
6 5412 1 1 20 GLU CG C 87.394 -7.545 8.403 1.00 . A A . 20 GLU CG 1 1
6 5413 1 1 20 GLU H H 90.018 -8.249 9.426 1.00 . A A . 20 GLU H 1 1
6 5414 1 1 20 GLU HA H 89.644 -6.308 7.322 1.00 . A A . 20 GLU HA 1 1
6 5415 1 1 20 GLU HB2 H 88.312 -6.536 10.029 1.00 . A A . 20 GLU HB2 1 1
6 5416 1 1 20 GLU HB3 H 87.795 -5.484 8.719 1.00 . A A . 20 GLU HB3 1 1
6 5417 1 1 20 GLU HG2 H 88.034 -8.339 8.046 1.00 . A A . 20 GLU HG2 1 1
6 5418 1 1 20 GLU HG3 H 86.766 -7.921 9.196 1.00 . A A . 20 GLU HG3 1 1
6 5419 1 1 20 GLU N N 90.351 -7.687 8.686 1.00 . A A . 20 GLU N 1 1
6 5420 1 1 20 GLU O O 90.367 -4.124 8.538 1.00 . A A . 20 GLU O 1 1
6 5421 1 1 20 GLU OE1 O 85.743 -6.120 7.454 1.00 . A A . 20 GLU OE1 1 1
6 5422 1 1 20 GLU OE2 O 86.588 -7.690 6.169 1.00 . A A . 20 GLU OE2 1 1
6 5423 1 1 21 SER C C 93.515 -4.560 10.111 1.00 . A A . 21 SER C 1 1
6 5424 1 1 21 SER CA C 92.098 -4.567 10.673 1.00 . A A . 21 SER CA 1 1
6 5425 1 1 21 SER CB C 92.144 -4.851 12.167 1.00 . A A . 21 SER CB 1 1
6 5426 1 1 21 SER H H 91.325 -6.493 10.320 1.00 . A A . 21 SER H 1 1
6 5427 1 1 21 SER HA H 91.647 -3.602 10.510 1.00 . A A . 21 SER HA 1 1
6 5428 1 1 21 SER HB2 H 91.619 -5.772 12.369 1.00 . A A . 21 SER HB2 1 1
6 5429 1 1 21 SER HB3 H 93.171 -4.949 12.475 1.00 . A A . 21 SER HB3 1 1
6 5430 1 1 21 SER HG H 90.757 -4.139 13.354 1.00 . A A . 21 SER HG 1 1
6 5431 1 1 21 SER N N 91.282 -5.568 10.007 1.00 . A A . 21 SER N 1 1
6 5432 1 1 21 SER O O 94.019 -3.517 9.695 1.00 . A A . 21 SER O 1 1
6 5433 1 1 21 SER OG O 91.539 -3.805 12.909 1.00 . A A . 21 SER OG 1 1
6 5434 1 1 22 LEU C C 95.560 -5.389 8.115 1.00 . A A . 22 LEU C 1 1
6 5435 1 1 22 LEU CA C 95.514 -5.834 9.572 1.00 . A A . 22 LEU CA 1 1
6 5436 1 1 22 LEU CB C 96.032 -7.267 9.704 1.00 . A A . 22 LEU CB 1 1
6 5437 1 1 22 LEU CD1 C 96.083 -8.427 7.482 1.00 . A A . 22 LEU CD1 1 1
6 5438 1 1 22 LEU CD2 C 95.243 -9.637 9.503 1.00 . A A . 22 LEU CD2 1 1
6 5439 1 1 22 LEU CG C 95.341 -8.290 8.803 1.00 . A A . 22 LEU CG 1 1
6 5440 1 1 22 LEU H H 93.707 -6.537 10.433 1.00 . A A . 22 LEU H 1 1
6 5441 1 1 22 LEU HA H 96.142 -5.178 10.154 1.00 . A A . 22 LEU HA 1 1
6 5442 1 1 22 LEU HB2 H 97.087 -7.269 9.471 1.00 . A A . 22 LEU HB2 1 1
6 5443 1 1 22 LEU HB3 H 95.906 -7.581 10.729 1.00 . A A . 22 LEU HB3 1 1
6 5444 1 1 22 LEU HD11 H 97.141 -8.526 7.673 1.00 . A A . 22 LEU HD11 1 1
6 5445 1 1 22 LEU HD12 H 95.906 -7.548 6.879 1.00 . A A . 22 LEU HD12 1 1
6 5446 1 1 22 LEU HD13 H 95.727 -9.300 6.958 1.00 . A A . 22 LEU HD13 1 1
6 5447 1 1 22 LEU HD21 H 94.810 -10.363 8.830 1.00 . A A . 22 LEU HD21 1 1
6 5448 1 1 22 LEU HD22 H 94.620 -9.543 10.381 1.00 . A A . 22 LEU HD22 1 1
6 5449 1 1 22 LEU HD23 H 96.231 -9.963 9.797 1.00 . A A . 22 LEU HD23 1 1
6 5450 1 1 22 LEU HG H 94.339 -7.949 8.589 1.00 . A A . 22 LEU HG 1 1
6 5451 1 1 22 LEU N N 94.157 -5.729 10.095 1.00 . A A . 22 LEU N 1 1
6 5452 1 1 22 LEU O O 96.619 -5.055 7.588 1.00 . A A . 22 LEU O 1 1
6 5453 1 1 23 SER C C 93.686 -3.569 5.969 1.00 . A A . 23 SER C 1 1
6 5454 1 1 23 SER CA C 94.290 -4.968 6.081 1.00 . A A . 23 SER CA 1 1
6 5455 1 1 23 SER CB C 93.446 -5.969 5.290 1.00 . A A . 23 SER CB 1 1
6 5456 1 1 23 SER H H 93.583 -5.653 7.952 1.00 . A A . 23 SER H 1 1
6 5457 1 1 23 SER HA H 95.287 -4.947 5.667 1.00 . A A . 23 SER HA 1 1
6 5458 1 1 23 SER HB2 H 93.749 -5.952 4.254 1.00 . A A . 23 SER HB2 1 1
6 5459 1 1 23 SER HB3 H 93.596 -6.960 5.691 1.00 . A A . 23 SER HB3 1 1
6 5460 1 1 23 SER HG H 91.665 -5.757 4.499 1.00 . A A . 23 SER HG 1 1
6 5461 1 1 23 SER N N 94.395 -5.381 7.474 1.00 . A A . 23 SER N 1 1
6 5462 1 1 23 SER O O 93.724 -2.954 4.903 1.00 . A A . 23 SER O 1 1
6 5463 1 1 23 SER OG O 92.067 -5.649 5.365 1.00 . A A . 23 SER OG 1 1
6 5464 1 1 24 SER C C 93.553 -0.661 6.751 1.00 . A A . 24 SER C 1 1
6 5465 1 1 24 SER CA C 92.523 -1.739 7.075 1.00 . A A . 24 SER CA 1 1
6 5466 1 1 24 SER CB C 91.868 -1.452 8.427 1.00 . A A . 24 SER CB 1 1
6 5467 1 1 24 SER H H 93.123 -3.597 7.897 1.00 . A A . 24 SER H 1 1
6 5468 1 1 24 SER HA H 91.767 -1.726 6.307 1.00 . A A . 24 SER HA 1 1
6 5469 1 1 24 SER HB2 H 91.712 -2.382 8.953 1.00 . A A . 24 SER HB2 1 1
6 5470 1 1 24 SER HB3 H 92.514 -0.812 9.009 1.00 . A A . 24 SER HB3 1 1
6 5471 1 1 24 SER HG H 89.974 -1.437 7.926 1.00 . A A . 24 SER HG 1 1
6 5472 1 1 24 SER N N 93.128 -3.066 7.071 1.00 . A A . 24 SER N 1 1
6 5473 1 1 24 SER O O 93.200 0.447 6.352 1.00 . A A . 24 SER O 1 1
6 5474 1 1 24 SER OG O 90.616 -0.807 8.261 1.00 . A A . 24 SER OG 1 1
6 5475 1 1 25 TYR C C 96.506 -0.382 5.251 1.00 . A A . 25 TYR C 1 1
6 5476 1 1 25 TYR CA C 95.906 -0.067 6.613 1.00 . A A . 25 TYR CA 1 1
6 5477 1 1 25 TYR CB C 96.984 -0.131 7.698 1.00 . A A . 25 TYR CB 1 1
6 5478 1 1 25 TYR CD1 C 98.423 1.939 7.547 1.00 . A A . 25 TYR CD1 1 1
6 5479 1 1 25 TYR CD2 C 96.833 1.800 9.318 1.00 . A A . 25 TYR CD2 1 1
6 5480 1 1 25 TYR CE1 C 98.826 3.181 8.000 1.00 . A A . 25 TYR CE1 1 1
6 5481 1 1 25 TYR CE2 C 97.230 3.042 9.777 1.00 . A A . 25 TYR CE2 1 1
6 5482 1 1 25 TYR CG C 97.422 1.228 8.197 1.00 . A A . 25 TYR CG 1 1
6 5483 1 1 25 TYR CZ C 98.226 3.728 9.115 1.00 . A A . 25 TYR CZ 1 1
6 5484 1 1 25 TYR H H 95.048 -1.901 7.213 1.00 . A A . 25 TYR H 1 1
6 5485 1 1 25 TYR HA H 95.486 0.927 6.584 1.00 . A A . 25 TYR HA 1 1
6 5486 1 1 25 TYR HB2 H 96.603 -0.686 8.543 1.00 . A A . 25 TYR HB2 1 1
6 5487 1 1 25 TYR HB3 H 97.854 -0.636 7.304 1.00 . A A . 25 TYR HB3 1 1
6 5488 1 1 25 TYR HD1 H 98.890 1.508 6.673 1.00 . A A . 25 TYR HD1 1 1
6 5489 1 1 25 TYR HD2 H 96.053 1.261 9.835 1.00 . A A . 25 TYR HD2 1 1
6 5490 1 1 25 TYR HE1 H 99.606 3.717 7.481 1.00 . A A . 25 TYR HE1 1 1
6 5491 1 1 25 TYR HE2 H 96.761 3.470 10.651 1.00 . A A . 25 TYR HE2 1 1
6 5492 1 1 25 TYR HH H 98.643 4.962 10.529 1.00 . A A . 25 TYR HH 1 1
6 5493 1 1 25 TYR N N 94.827 -0.999 6.909 1.00 . A A . 25 TYR N 1 1
6 5494 1 1 25 TYR O O 97.239 0.425 4.679 1.00 . A A . 25 TYR O 1 1
6 5495 1 1 25 TYR OH O 98.625 4.965 9.568 1.00 . A A . 25 TYR OH 1 1
6 5496 1 1 26 TRP C C 95.654 -1.513 2.352 1.00 . A A . 26 TRP C 1 1
6 5497 1 1 26 TRP CA C 96.639 -1.970 3.416 1.00 . A A . 26 TRP CA 1 1
6 5498 1 1 26 TRP CB C 96.808 -3.490 3.364 1.00 . A A . 26 TRP CB 1 1
6 5499 1 1 26 TRP CD1 C 96.637 -4.268 0.928 1.00 . A A . 26 TRP CD1 1 1
6 5500 1 1 26 TRP CD2 C 98.722 -4.252 1.744 1.00 . A A . 26 TRP CD2 1 1
6 5501 1 1 26 TRP CE2 C 98.765 -4.695 0.408 1.00 . A A . 26 TRP CE2 1 1
6 5502 1 1 26 TRP CE3 C 99.918 -4.160 2.462 1.00 . A A . 26 TRP CE3 1 1
6 5503 1 1 26 TRP CG C 97.350 -3.983 2.057 1.00 . A A . 26 TRP CG 1 1
6 5504 1 1 26 TRP CH2 C 101.112 -4.945 0.506 1.00 . A A . 26 TRP CH2 1 1
6 5505 1 1 26 TRP CZ2 C 99.958 -5.045 -0.221 1.00 . A A . 26 TRP CZ2 1 1
6 5506 1 1 26 TRP CZ3 C 101.099 -4.507 1.836 1.00 . A A . 26 TRP CZ3 1 1
6 5507 1 1 26 TRP H H 95.556 -2.143 5.221 1.00 . A A . 26 TRP H 1 1
6 5508 1 1 26 TRP HA H 97.594 -1.497 3.238 1.00 . A A . 26 TRP HA 1 1
6 5509 1 1 26 TRP HB2 H 97.489 -3.798 4.143 1.00 . A A . 26 TRP HB2 1 1
6 5510 1 1 26 TRP HB3 H 95.847 -3.958 3.525 1.00 . A A . 26 TRP HB3 1 1
6 5511 1 1 26 TRP HD1 H 95.566 -4.167 0.843 1.00 . A A . 26 TRP HD1 1 1
6 5512 1 1 26 TRP HE1 H 97.207 -4.959 -0.970 1.00 . A A . 26 TRP HE1 1 1
6 5513 1 1 26 TRP HE3 H 99.928 -3.824 3.489 1.00 . A A . 26 TRP HE3 1 1
6 5514 1 1 26 TRP HH2 H 102.058 -5.207 0.057 1.00 . A A . 26 TRP HH2 1 1
6 5515 1 1 26 TRP HZ2 H 99.985 -5.384 -1.246 1.00 . A A . 26 TRP HZ2 1 1
6 5516 1 1 26 TRP HZ3 H 102.033 -4.443 2.376 1.00 . A A . 26 TRP HZ3 1 1
6 5517 1 1 26 TRP N N 96.164 -1.553 4.724 1.00 . A A . 26 TRP N 1 1
6 5518 1 1 26 TRP NE1 N 97.481 -4.696 -0.067 1.00 . A A . 26 TRP NE1 1 1
6 5519 1 1 26 TRP O O 96.015 -1.318 1.191 1.00 . A A . 26 TRP O 1 1
6 5520 1 1 27 GLU C C 93.393 0.647 1.728 1.00 . A A . 27 GLU C 1 1
6 5521 1 1 27 GLU CA C 93.358 -0.871 1.866 1.00 . A A . 27 GLU CA 1 1
6 5522 1 1 27 GLU CB C 91.984 -1.322 2.368 1.00 . A A . 27 GLU CB 1 1
6 5523 1 1 27 GLU CD C 89.625 -1.135 1.485 1.00 . A A . 27 GLU CD 1 1
6 5524 1 1 27 GLU CG C 91.018 -1.687 1.253 1.00 . A A . 27 GLU CG 1 1
6 5525 1 1 27 GLU H H 94.184 -1.489 3.713 1.00 . A A . 27 GLU H 1 1
6 5526 1 1 27 GLU HA H 93.542 -1.310 0.901 1.00 . A A . 27 GLU HA 1 1
6 5527 1 1 27 GLU HB2 H 92.112 -2.186 3.002 1.00 . A A . 27 GLU HB2 1 1
6 5528 1 1 27 GLU HB3 H 91.546 -0.523 2.949 1.00 . A A . 27 GLU HB3 1 1
6 5529 1 1 27 GLU HG2 H 91.395 -1.289 0.323 1.00 . A A . 27 GLU HG2 1 1
6 5530 1 1 27 GLU HG3 H 90.957 -2.763 1.185 1.00 . A A . 27 GLU HG3 1 1
6 5531 1 1 27 GLU N N 94.403 -1.326 2.768 1.00 . A A . 27 GLU N 1 1
6 5532 1 1 27 GLU O O 92.902 1.203 0.747 1.00 . A A . 27 GLU O 1 1
6 5533 1 1 27 GLU OE1 O 89.447 0.096 1.372 1.00 . A A . 27 GLU OE1 1 1
6 5534 1 1 27 GLU OE2 O 88.711 -1.934 1.778 1.00 . A A . 27 GLU OE2 1 1
6 5535 1 1 28 SER C C 95.214 3.197 1.775 1.00 . A A . 28 SER C 1 1
6 5536 1 1 28 SER CA C 94.096 2.761 2.702 1.00 . A A . 28 SER CA 1 1
6 5537 1 1 28 SER CB C 94.353 3.283 4.113 1.00 . A A . 28 SER CB 1 1
6 5538 1 1 28 SER H H 94.366 0.812 3.470 1.00 . A A . 28 SER H 1 1
6 5539 1 1 28 SER HA H 93.168 3.164 2.334 1.00 . A A . 28 SER HA 1 1
6 5540 1 1 28 SER HB2 H 93.809 2.678 4.820 1.00 . A A . 28 SER HB2 1 1
6 5541 1 1 28 SER HB3 H 95.409 3.220 4.327 1.00 . A A . 28 SER HB3 1 1
6 5542 1 1 28 SER HG H 92.979 4.677 4.193 1.00 . A A . 28 SER HG 1 1
6 5543 1 1 28 SER N N 93.986 1.311 2.716 1.00 . A A . 28 SER N 1 1
6 5544 1 1 28 SER O O 95.040 4.091 0.946 1.00 . A A . 28 SER O 1 1
6 5545 1 1 28 SER OG O 93.937 4.631 4.246 1.00 . A A . 28 SER OG 1 1
6 5546 1 1 29 ALA C C 97.104 2.850 -0.402 1.00 . A A . 29 ALA C 1 1
6 5547 1 1 29 ALA CA C 97.510 2.855 1.067 1.00 . A A . 29 ALA CA 1 1
6 5548 1 1 29 ALA CB C 98.635 1.860 1.315 1.00 . A A . 29 ALA CB 1 1
6 5549 1 1 29 ALA H H 96.428 1.837 2.581 1.00 . A A . 29 ALA H 1 1
6 5550 1 1 29 ALA HA H 97.864 3.841 1.330 1.00 . A A . 29 ALA HA 1 1
6 5551 1 1 29 ALA HB1 H 99.226 2.187 2.158 1.00 . A A . 29 ALA HB1 1 1
6 5552 1 1 29 ALA HB2 H 99.261 1.798 0.437 1.00 . A A . 29 ALA HB2 1 1
6 5553 1 1 29 ALA HB3 H 98.215 0.888 1.527 1.00 . A A . 29 ALA HB3 1 1
6 5554 1 1 29 ALA N N 96.361 2.547 1.908 1.00 . A A . 29 ALA N 1 1
6 5555 1 1 29 ALA O O 97.678 3.567 -1.222 1.00 . A A . 29 ALA O 1 1
6 5556 1 1 30 LYS C C 94.567 3.063 -2.331 1.00 . A A . 30 LYS C 1 1
6 5557 1 1 30 LYS CA C 95.583 1.955 -2.077 1.00 . A A . 30 LYS CA 1 1
6 5558 1 1 30 LYS CB C 94.940 0.588 -2.315 1.00 . A A . 30 LYS CB 1 1
6 5559 1 1 30 LYS CD C 94.932 -1.440 -3.799 1.00 . A A . 30 LYS CD 1 1
6 5560 1 1 30 LYS CE C 94.294 -1.860 -5.114 1.00 . A A . 30 LYS CE 1 1
6 5561 1 1 30 LYS CG C 95.129 0.065 -3.730 1.00 . A A . 30 LYS CG 1 1
6 5562 1 1 30 LYS H H 95.670 1.511 -0.014 1.00 . A A . 30 LYS H 1 1
6 5563 1 1 30 LYS HA H 96.415 2.079 -2.754 1.00 . A A . 30 LYS HA 1 1
6 5564 1 1 30 LYS HB2 H 95.373 -0.125 -1.631 1.00 . A A . 30 LYS HB2 1 1
6 5565 1 1 30 LYS HB3 H 93.880 0.662 -2.120 1.00 . A A . 30 LYS HB3 1 1
6 5566 1 1 30 LYS HD2 H 95.892 -1.924 -3.706 1.00 . A A . 30 LYS HD2 1 1
6 5567 1 1 30 LYS HD3 H 94.292 -1.747 -2.984 1.00 . A A . 30 LYS HD3 1 1
6 5568 1 1 30 LYS HE2 H 93.230 -1.967 -4.965 1.00 . A A . 30 LYS HE2 1 1
6 5569 1 1 30 LYS HE3 H 94.479 -1.092 -5.849 1.00 . A A . 30 LYS HE3 1 1
6 5570 1 1 30 LYS HG2 H 94.408 0.542 -4.379 1.00 . A A . 30 LYS HG2 1 1
6 5571 1 1 30 LYS HG3 H 96.128 0.305 -4.062 1.00 . A A . 30 LYS HG3 1 1
6 5572 1 1 30 LYS HZ1 H 95.206 -3.715 -4.816 1.00 . A A . 30 LYS HZ1 1 1
6 5573 1 1 30 LYS HZ2 H 95.621 -2.975 -6.279 1.00 . A A . 30 LYS HZ2 1 1
6 5574 1 1 30 LYS HZ3 H 94.101 -3.693 -6.096 1.00 . A A . 30 LYS HZ3 1 1
6 5575 1 1 30 LYS N N 96.092 2.047 -0.718 1.00 . A A . 30 LYS N 1 1
6 5576 1 1 30 LYS NZ N 94.844 -3.151 -5.611 1.00 . A A . 30 LYS NZ 1 1
6 5577 1 1 30 LYS O O 94.424 3.541 -3.457 1.00 . A A . 30 LYS O 1 1
6 5578 1 1 31 THR C C 93.535 5.840 -1.809 1.00 . A A . 31 THR C 1 1
6 5579 1 1 31 THR CA C 92.876 4.534 -1.384 1.00 . A A . 31 THR CA 1 1
6 5580 1 1 31 THR CB C 92.149 4.723 -0.051 1.00 . A A . 31 THR CB 1 1
6 5581 1 1 31 THR CG2 C 91.068 5.781 -0.104 1.00 . A A . 31 THR CG2 1 1
6 5582 1 1 31 THR H H 94.030 3.061 -0.397 1.00 . A A . 31 THR H 1 1
6 5583 1 1 31 THR HA H 92.160 4.241 -2.138 1.00 . A A . 31 THR HA 1 1
6 5584 1 1 31 THR HB H 92.867 5.022 0.699 1.00 . A A . 31 THR HB 1 1
6 5585 1 1 31 THR HG1 H 92.227 2.869 0.573 1.00 . A A . 31 THR HG1 1 1
6 5586 1 1 31 THR HG21 H 90.104 5.319 0.049 1.00 . A A . 31 THR HG21 1 1
6 5587 1 1 31 THR HG22 H 91.085 6.266 -1.069 1.00 . A A . 31 THR HG22 1 1
6 5588 1 1 31 THR HG23 H 91.242 6.514 0.670 1.00 . A A . 31 THR HG23 1 1
6 5589 1 1 31 THR N N 93.869 3.475 -1.273 1.00 . A A . 31 THR N 1 1
6 5590 1 1 31 THR O O 92.935 6.650 -2.517 1.00 . A A . 31 THR O 1 1
6 5591 1 1 31 THR OG1 O 91.546 3.513 0.368 1.00 . A A . 31 THR OG1 1 1
6 5592 1 1 32 ALA C C 96.510 6.982 -2.848 1.00 . A A . 32 ALA C 1 1
6 5593 1 1 32 ALA CA C 95.521 7.245 -1.716 1.00 . A A . 32 ALA CA 1 1
6 5594 1 1 32 ALA CB C 96.245 7.782 -0.492 1.00 . A A . 32 ALA CB 1 1
6 5595 1 1 32 ALA H H 95.205 5.353 -0.817 1.00 . A A . 32 ALA H 1 1
6 5596 1 1 32 ALA HA H 94.811 7.991 -2.044 1.00 . A A . 32 ALA HA 1 1
6 5597 1 1 32 ALA HB1 H 97.052 8.429 -0.805 1.00 . A A . 32 ALA HB1 1 1
6 5598 1 1 32 ALA HB2 H 96.646 6.958 0.080 1.00 . A A . 32 ALA HB2 1 1
6 5599 1 1 32 ALA HB3 H 95.552 8.341 0.119 1.00 . A A . 32 ALA HB3 1 1
6 5600 1 1 32 ALA N N 94.777 6.038 -1.376 1.00 . A A . 32 ALA N 1 1
6 5601 1 1 32 ALA O O 97.460 7.739 -3.041 1.00 . A A . 32 ALA O 1 1
6 5602 1 1 33 ALA C C 96.447 5.856 -6.039 1.00 . A A . 33 ALA C 1 1
6 5603 1 1 33 ALA CA C 97.141 5.560 -4.716 1.00 . A A . 33 ALA CA 1 1
6 5604 1 1 33 ALA CB C 97.542 4.095 -4.639 1.00 . A A . 33 ALA CB 1 1
6 5605 1 1 33 ALA H H 95.498 5.347 -3.402 1.00 . A A . 33 ALA H 1 1
6 5606 1 1 33 ALA HA H 98.035 6.162 -4.649 1.00 . A A . 33 ALA HA 1 1
6 5607 1 1 33 ALA HB1 H 97.997 3.896 -3.680 1.00 . A A . 33 ALA HB1 1 1
6 5608 1 1 33 ALA HB2 H 98.248 3.872 -5.426 1.00 . A A . 33 ALA HB2 1 1
6 5609 1 1 33 ALA HB3 H 96.666 3.474 -4.757 1.00 . A A . 33 ALA HB3 1 1
6 5610 1 1 33 ALA N N 96.275 5.911 -3.599 1.00 . A A . 33 ALA N 1 1
6 5611 1 1 33 ALA O O 97.049 6.409 -6.958 1.00 . A A . 33 ALA O 1 1
6 5612 1 1 34 GLN C C 94.153 7.227 -7.525 1.00 . A A . 34 GLN C 1 1
6 5613 1 1 34 GLN CA C 94.386 5.733 -7.325 1.00 . A A . 34 GLN CA 1 1
6 5614 1 1 34 GLN CB C 93.046 5.000 -7.243 1.00 . A A . 34 GLN CB 1 1
6 5615 1 1 34 GLN CD C 91.701 3.024 -8.059 1.00 . A A . 34 GLN CD 1 1
6 5616 1 1 34 GLN CG C 93.085 3.593 -7.818 1.00 . A A . 34 GLN CG 1 1
6 5617 1 1 34 GLN H H 94.744 5.066 -5.348 1.00 . A A . 34 GLN H 1 1
6 5618 1 1 34 GLN HA H 94.946 5.353 -8.163 1.00 . A A . 34 GLN HA 1 1
6 5619 1 1 34 GLN HB2 H 92.748 4.934 -6.206 1.00 . A A . 34 GLN HB2 1 1
6 5620 1 1 34 GLN HB3 H 92.305 5.567 -7.785 1.00 . A A . 34 GLN HB3 1 1
6 5621 1 1 34 GLN HE21 H 91.984 1.666 -6.635 1.00 . A A . 34 GLN HE21 1 1
6 5622 1 1 34 GLN HE22 H 90.454 1.608 -7.434 1.00 . A A . 34 GLN HE22 1 1
6 5623 1 1 34 GLN HG2 H 93.616 3.617 -8.758 1.00 . A A . 34 GLN HG2 1 1
6 5624 1 1 34 GLN HG3 H 93.608 2.950 -7.126 1.00 . A A . 34 GLN HG3 1 1
6 5625 1 1 34 GLN N N 95.171 5.495 -6.120 1.00 . A A . 34 GLN N 1 1
6 5626 1 1 34 GLN NE2 N 91.344 1.995 -7.299 1.00 . A A . 34 GLN NE2 1 1
6 5627 1 1 34 GLN O O 93.875 7.678 -8.636 1.00 . A A . 34 GLN O 1 1
6 5628 1 1 34 GLN OE1 O 90.960 3.503 -8.918 1.00 . A A . 34 GLN OE1 1 1
6 5629 1 1 35 ASN C C 95.285 10.106 -7.148 1.00 . A A . 35 ASN C 1 1
6 5630 1 1 35 ASN CA C 94.086 9.431 -6.495 1.00 . A A . 35 ASN CA 1 1
6 5631 1 1 35 ASN CB C 93.890 9.981 -5.085 1.00 . A A . 35 ASN CB 1 1
6 5632 1 1 35 ASN CG C 93.036 11.234 -5.062 1.00 . A A . 35 ASN CG 1 1
6 5633 1 1 35 ASN H H 94.504 7.573 -5.587 1.00 . A A . 35 ASN H 1 1
6 5634 1 1 35 ASN HA H 93.202 9.634 -7.082 1.00 . A A . 35 ASN HA 1 1
6 5635 1 1 35 ASN HB2 H 93.412 9.230 -4.477 1.00 . A A . 35 ASN HB2 1 1
6 5636 1 1 35 ASN HB3 H 94.854 10.215 -4.662 1.00 . A A . 35 ASN HB3 1 1
6 5637 1 1 35 ASN HD21 H 94.420 12.225 -6.088 1.00 . A A . 35 ASN HD21 1 1
6 5638 1 1 35 ASN HD22 H 93.009 13.128 -5.668 1.00 . A A . 35 ASN HD22 1 1
6 5639 1 1 35 ASN N N 94.276 7.990 -6.443 1.00 . A A . 35 ASN N 1 1
6 5640 1 1 35 ASN ND2 N 93.540 12.304 -5.667 1.00 . A A . 35 ASN ND2 1 1
6 5641 1 1 35 ASN O O 95.154 10.779 -8.171 1.00 . A A . 35 ASN O 1 1
6 5642 1 1 35 ASN OD1 O 91.937 11.240 -4.507 1.00 . A A . 35 ASN OD1 1 1
6 5643 1 1 36 LEU C C 97.983 9.980 -8.465 1.00 . A A . 36 LEU C 1 1
6 5644 1 1 36 LEU CA C 97.683 10.506 -7.067 1.00 . A A . 36 LEU CA 1 1
6 5645 1 1 36 LEU CB C 98.862 10.207 -6.136 1.00 . A A . 36 LEU CB 1 1
6 5646 1 1 36 LEU CD1 C 99.800 10.004 -3.821 1.00 . A A . 36 LEU CD1 1 1
6 5647 1 1 36 LEU CD2 C 97.864 11.526 -4.249 1.00 . A A . 36 LEU CD2 1 1
6 5648 1 1 36 LEU CG C 98.538 10.219 -4.642 1.00 . A A . 36 LEU CG 1 1
6 5649 1 1 36 LEU H H 96.487 9.369 -5.733 1.00 . A A . 36 LEU H 1 1
6 5650 1 1 36 LEU HA H 97.541 11.575 -7.121 1.00 . A A . 36 LEU HA 1 1
6 5651 1 1 36 LEU HB2 H 99.253 9.232 -6.390 1.00 . A A . 36 LEU HB2 1 1
6 5652 1 1 36 LEU HB3 H 99.632 10.942 -6.320 1.00 . A A . 36 LEU HB3 1 1
6 5653 1 1 36 LEU HD11 H 100.568 10.685 -4.156 1.00 . A A . 36 LEU HD11 1 1
6 5654 1 1 36 LEU HD12 H 100.142 8.986 -3.947 1.00 . A A . 36 LEU HD12 1 1
6 5655 1 1 36 LEU HD13 H 99.587 10.185 -2.778 1.00 . A A . 36 LEU HD13 1 1
6 5656 1 1 36 LEU HD21 H 97.061 11.323 -3.556 1.00 . A A . 36 LEU HD21 1 1
6 5657 1 1 36 LEU HD22 H 97.465 12.007 -5.130 1.00 . A A . 36 LEU HD22 1 1
6 5658 1 1 36 LEU HD23 H 98.585 12.179 -3.780 1.00 . A A . 36 LEU HD23 1 1
6 5659 1 1 36 LEU HG H 97.858 9.412 -4.423 1.00 . A A . 36 LEU HG 1 1
6 5660 1 1 36 LEU N N 96.453 9.918 -6.546 1.00 . A A . 36 LEU N 1 1
6 5661 1 1 36 LEU O O 98.380 10.735 -9.352 1.00 . A A . 36 LEU O 1 1
6 5662 1 1 37 TYR C C 97.098 8.586 -11.020 1.00 . A A . 37 TYR C 1 1
6 5663 1 1 37 TYR CA C 98.041 8.049 -9.946 1.00 . A A . 37 TYR CA 1 1
6 5664 1 1 37 TYR CB C 97.893 6.530 -9.837 1.00 . A A . 37 TYR CB 1 1
6 5665 1 1 37 TYR CD1 C 99.762 6.307 -8.154 1.00 . A A . 37 TYR CD1 1 1
6 5666 1 1 37 TYR CD2 C 99.646 4.716 -9.926 1.00 . A A . 37 TYR CD2 1 1
6 5667 1 1 37 TYR CE1 C 100.888 5.677 -7.658 1.00 . A A . 37 TYR CE1 1 1
6 5668 1 1 37 TYR CE2 C 100.771 4.081 -9.436 1.00 . A A . 37 TYR CE2 1 1
6 5669 1 1 37 TYR CG C 99.124 5.838 -9.296 1.00 . A A . 37 TYR CG 1 1
6 5670 1 1 37 TYR CZ C 101.388 4.565 -8.302 1.00 . A A . 37 TYR CZ 1 1
6 5671 1 1 37 TYR H H 97.474 8.128 -7.904 1.00 . A A . 37 TYR H 1 1
6 5672 1 1 37 TYR HA H 99.053 8.281 -10.232 1.00 . A A . 37 TYR HA 1 1
6 5673 1 1 37 TYR HB2 H 97.068 6.302 -9.178 1.00 . A A . 37 TYR HB2 1 1
6 5674 1 1 37 TYR HB3 H 97.687 6.125 -10.816 1.00 . A A . 37 TYR HB3 1 1
6 5675 1 1 37 TYR HD1 H 99.368 7.178 -7.652 1.00 . A A . 37 TYR HD1 1 1
6 5676 1 1 37 TYR HD2 H 99.162 4.340 -10.815 1.00 . A A . 37 TYR HD2 1 1
6 5677 1 1 37 TYR HE1 H 101.371 6.056 -6.769 1.00 . A A . 37 TYR HE1 1 1
6 5678 1 1 37 TYR HE2 H 101.162 3.210 -9.940 1.00 . A A . 37 TYR HE2 1 1
6 5679 1 1 37 TYR HH H 103.094 3.710 -8.536 1.00 . A A . 37 TYR HH 1 1
6 5680 1 1 37 TYR N N 97.791 8.679 -8.653 1.00 . A A . 37 TYR N 1 1
6 5681 1 1 37 TYR O O 97.329 8.394 -12.212 1.00 . A A . 37 TYR O 1 1
6 5682 1 1 37 TYR OH O 102.508 3.935 -7.810 1.00 . A A . 37 TYR OH 1 1
6 5683 1 1 38 GLU C C 95.495 11.210 -11.993 1.00 . A A . 38 GLU C 1 1
6 5684 1 1 38 GLU CA C 95.065 9.822 -11.523 1.00 . A A . 38 GLU CA 1 1
6 5685 1 1 38 GLU CB C 93.685 9.900 -10.866 1.00 . A A . 38 GLU CB 1 1
6 5686 1 1 38 GLU CD C 91.543 11.193 -11.207 1.00 . A A . 38 GLU CD 1 1
6 5687 1 1 38 GLU CG C 92.572 10.271 -11.832 1.00 . A A . 38 GLU CG 1 1
6 5688 1 1 38 GLU H H 95.904 9.382 -9.632 1.00 . A A . 38 GLU H 1 1
6 5689 1 1 38 GLU HA H 95.010 9.168 -12.379 1.00 . A A . 38 GLU HA 1 1
6 5690 1 1 38 GLU HB2 H 93.452 8.938 -10.434 1.00 . A A . 38 GLU HB2 1 1
6 5691 1 1 38 GLU HB3 H 93.714 10.640 -10.081 1.00 . A A . 38 GLU HB3 1 1
6 5692 1 1 38 GLU HG2 H 93.004 10.767 -12.688 1.00 . A A . 38 GLU HG2 1 1
6 5693 1 1 38 GLU HG3 H 92.075 9.367 -12.153 1.00 . A A . 38 GLU HG3 1 1
6 5694 1 1 38 GLU N N 96.037 9.259 -10.593 1.00 . A A . 38 GLU N 1 1
6 5695 1 1 38 GLU O O 95.012 11.707 -13.011 1.00 . A A . 38 GLU O 1 1
6 5696 1 1 38 GLU OE1 O 91.793 12.416 -11.162 1.00 . A A . 38 GLU OE1 1 1
6 5697 1 1 38 GLU OE2 O 90.488 10.693 -10.765 1.00 . A A . 38 GLU OE2 1 1
6 5698 1 1 39 LYS C C 98.294 13.111 -12.184 1.00 . A A . 39 LYS C 1 1
6 5699 1 1 39 LYS CA C 96.888 13.166 -11.589 1.00 . A A . 39 LYS CA 1 1
6 5700 1 1 39 LYS CB C 96.885 14.062 -10.349 1.00 . A A . 39 LYS CB 1 1
6 5701 1 1 39 LYS CD C 96.705 16.501 -10.928 1.00 . A A . 39 LYS CD 1 1
6 5702 1 1 39 LYS CE C 95.797 17.442 -11.702 1.00 . A A . 39 LYS CE 1 1
6 5703 1 1 39 LYS CG C 95.957 15.261 -10.466 1.00 . A A . 39 LYS CG 1 1
6 5704 1 1 39 LYS H H 96.749 11.393 -10.444 1.00 . A A . 39 LYS H 1 1
6 5705 1 1 39 LYS HA H 96.217 13.584 -12.324 1.00 . A A . 39 LYS HA 1 1
6 5706 1 1 39 LYS HB2 H 96.574 13.475 -9.498 1.00 . A A . 39 LYS HB2 1 1
6 5707 1 1 39 LYS HB3 H 97.888 14.425 -10.176 1.00 . A A . 39 LYS HB3 1 1
6 5708 1 1 39 LYS HD2 H 97.093 17.019 -10.064 1.00 . A A . 39 LYS HD2 1 1
6 5709 1 1 39 LYS HD3 H 97.523 16.199 -11.566 1.00 . A A . 39 LYS HD3 1 1
6 5710 1 1 39 LYS HE2 H 95.158 16.858 -12.347 1.00 . A A . 39 LYS HE2 1 1
6 5711 1 1 39 LYS HE3 H 95.190 17.994 -10.999 1.00 . A A . 39 LYS HE3 1 1
6 5712 1 1 39 LYS HG2 H 95.180 15.034 -11.180 1.00 . A A . 39 LYS HG2 1 1
6 5713 1 1 39 LYS HG3 H 95.515 15.456 -9.500 1.00 . A A . 39 LYS HG3 1 1
6 5714 1 1 39 LYS HZ1 H 96.885 17.948 -13.412 1.00 . A A . 39 LYS HZ1 1 1
6 5715 1 1 39 LYS HZ2 H 97.410 18.734 -12.009 1.00 . A A . 39 LYS HZ2 1 1
6 5716 1 1 39 LYS HZ3 H 95.982 19.228 -12.771 1.00 . A A . 39 LYS HZ3 1 1
6 5717 1 1 39 LYS N N 96.402 11.835 -11.246 1.00 . A A . 39 LYS N 1 1
6 5718 1 1 39 LYS NZ N 96.572 18.406 -12.532 1.00 . A A . 39 LYS NZ 1 1
6 5719 1 1 39 LYS O O 98.969 14.135 -12.288 1.00 . A A . 39 LYS O 1 1
6 5720 1 1 40 THR C C 100.295 10.315 -13.617 1.00 . A A . 40 THR C 1 1
6 5721 1 1 40 THR CA C 100.063 11.751 -13.154 1.00 . A A . 40 THR CA 1 1
6 5722 1 1 40 THR CB C 101.141 12.149 -12.142 1.00 . A A . 40 THR CB 1 1
6 5723 1 1 40 THR CG2 C 101.631 13.571 -12.315 1.00 . A A . 40 THR CG2 1 1
6 5724 1 1 40 THR H H 98.153 11.136 -12.468 1.00 . A A . 40 THR H 1 1
6 5725 1 1 40 THR HA H 100.131 12.403 -14.009 1.00 . A A . 40 THR HA 1 1
6 5726 1 1 40 THR HB H 101.992 11.491 -12.263 1.00 . A A . 40 THR HB 1 1
6 5727 1 1 40 THR HG1 H 100.132 12.776 -10.580 1.00 . A A . 40 THR HG1 1 1
6 5728 1 1 40 THR HG21 H 101.134 14.212 -11.601 1.00 . A A . 40 THR HG21 1 1
6 5729 1 1 40 THR HG22 H 101.409 13.909 -13.317 1.00 . A A . 40 THR HG22 1 1
6 5730 1 1 40 THR HG23 H 102.698 13.608 -12.151 1.00 . A A . 40 THR HG23 1 1
6 5731 1 1 40 THR N N 98.733 11.918 -12.573 1.00 . A A . 40 THR N 1 1
6 5732 1 1 40 THR O O 101.025 10.075 -14.577 1.00 . A A . 40 THR O 1 1
6 5733 1 1 40 THR OG1 O 100.663 12.011 -10.814 1.00 . A A . 40 THR OG1 1 1
6 5734 1 1 41 TYR C C 101.265 7.583 -13.502 1.00 . A A . 41 TYR C 1 1
6 5735 1 1 41 TYR CA C 99.803 7.955 -13.267 1.00 . A A . 41 TYR CA 1 1
6 5736 1 1 41 TYR CB C 98.963 7.652 -14.500 1.00 . A A . 41 TYR CB 1 1
6 5737 1 1 41 TYR CD1 C 98.702 5.171 -14.114 1.00 . A A . 41 TYR CD1 1 1
6 5738 1 1 41 TYR CD2 C 99.449 5.904 -16.256 1.00 . A A . 41 TYR CD2 1 1
6 5739 1 1 41 TYR CE1 C 98.771 3.856 -14.536 1.00 . A A . 41 TYR CE1 1 1
6 5740 1 1 41 TYR CE2 C 99.520 4.592 -16.685 1.00 . A A . 41 TYR CE2 1 1
6 5741 1 1 41 TYR CG C 99.040 6.215 -14.966 1.00 . A A . 41 TYR CG 1 1
6 5742 1 1 41 TYR CZ C 99.181 3.572 -15.821 1.00 . A A . 41 TYR CZ 1 1
6 5743 1 1 41 TYR H H 99.098 9.614 -12.183 1.00 . A A . 41 TYR H 1 1
6 5744 1 1 41 TYR HA H 99.429 7.378 -12.436 1.00 . A A . 41 TYR HA 1 1
6 5745 1 1 41 TYR HB2 H 97.933 7.876 -14.277 1.00 . A A . 41 TYR HB2 1 1
6 5746 1 1 41 TYR HB3 H 99.294 8.287 -15.306 1.00 . A A . 41 TYR HB3 1 1
6 5747 1 1 41 TYR HD1 H 98.382 5.396 -13.108 1.00 . A A . 41 TYR HD1 1 1
6 5748 1 1 41 TYR HD2 H 99.716 6.705 -16.930 1.00 . A A . 41 TYR HD2 1 1
6 5749 1 1 41 TYR HE1 H 98.504 3.058 -13.858 1.00 . A A . 41 TYR HE1 1 1
6 5750 1 1 41 TYR HE2 H 99.841 4.370 -17.692 1.00 . A A . 41 TYR HE2 1 1
6 5751 1 1 41 TYR HH H 98.935 2.203 -17.149 1.00 . A A . 41 TYR HH 1 1
6 5752 1 1 41 TYR N N 99.668 9.364 -12.929 1.00 . A A . 41 TYR N 1 1
6 5753 1 1 41 TYR O O 101.578 6.688 -14.288 1.00 . A A . 41 TYR O 1 1
6 5754 1 1 41 TYR OH O 99.250 2.265 -16.244 1.00 . A A . 41 TYR OH 1 1
6 5755 1 1 42 LEU C C 104.333 8.553 -11.702 1.00 . A A . 42 LEU C 1 1
6 5756 1 1 42 LEU CA C 103.586 8.037 -12.932 1.00 . A A . 42 LEU CA 1 1
6 5757 1 1 42 LEU CB C 104.134 8.710 -14.192 1.00 . A A . 42 LEU CB 1 1
6 5758 1 1 42 LEU CD1 C 102.710 8.615 -16.256 1.00 . A A . 42 LEU CD1 1 1
6 5759 1 1 42 LEU CD2 C 105.109 7.919 -16.366 1.00 . A A . 42 LEU CD2 1 1
6 5760 1 1 42 LEU CG C 103.858 7.963 -15.500 1.00 . A A . 42 LEU CG 1 1
6 5761 1 1 42 LEU H H 101.836 8.981 -12.199 1.00 . A A . 42 LEU H 1 1
6 5762 1 1 42 LEU HA H 103.733 6.971 -13.011 1.00 . A A . 42 LEU HA 1 1
6 5763 1 1 42 LEU HB2 H 103.700 9.697 -14.265 1.00 . A A . 42 LEU HB2 1 1
6 5764 1 1 42 LEU HB3 H 105.204 8.814 -14.081 1.00 . A A . 42 LEU HB3 1 1
6 5765 1 1 42 LEU HD11 H 101.778 8.162 -15.957 1.00 . A A . 42 LEU HD11 1 1
6 5766 1 1 42 LEU HD12 H 102.854 8.478 -17.317 1.00 . A A . 42 LEU HD12 1 1
6 5767 1 1 42 LEU HD13 H 102.685 9.672 -16.030 1.00 . A A . 42 LEU HD13 1 1
6 5768 1 1 42 LEU HD21 H 105.066 8.707 -17.102 1.00 . A A . 42 LEU HD21 1 1
6 5769 1 1 42 LEU HD22 H 105.166 6.963 -16.866 1.00 . A A . 42 LEU HD22 1 1
6 5770 1 1 42 LEU HD23 H 105.982 8.052 -15.744 1.00 . A A . 42 LEU HD23 1 1
6 5771 1 1 42 LEU HG H 103.571 6.947 -15.272 1.00 . A A . 42 LEU HG 1 1
6 5772 1 1 42 LEU N N 102.154 8.282 -12.810 1.00 . A A . 42 LEU N 1 1
6 5773 1 1 42 LEU O O 104.137 9.695 -11.284 1.00 . A A . 42 LEU O 1 1
6 5774 1 1 43 PRO C C 107.223 8.904 -10.269 1.00 . A A . 43 PRO C 1 1
6 5775 1 1 43 PRO CA C 105.973 8.102 -9.918 1.00 . A A . 43 PRO CA 1 1
6 5776 1 1 43 PRO CB C 106.355 6.753 -9.316 1.00 . A A . 43 PRO CB 1 1
6 5777 1 1 43 PRO CD C 105.502 6.336 -11.525 1.00 . A A . 43 PRO CD 1 1
6 5778 1 1 43 PRO CG C 106.488 5.846 -10.493 1.00 . A A . 43 PRO CG 1 1
6 5779 1 1 43 PRO HA H 105.372 8.658 -9.214 1.00 . A A . 43 PRO HA 1 1
6 5780 1 1 43 PRO HB2 H 107.287 6.845 -8.778 1.00 . A A . 43 PRO HB2 1 1
6 5781 1 1 43 PRO HB3 H 105.576 6.418 -8.647 1.00 . A A . 43 PRO HB3 1 1
6 5782 1 1 43 PRO HD2 H 105.949 6.325 -12.507 1.00 . A A . 43 PRO HD2 1 1
6 5783 1 1 43 PRO HD3 H 104.609 5.728 -11.511 1.00 . A A . 43 PRO HD3 1 1
6 5784 1 1 43 PRO HG2 H 107.494 5.899 -10.882 1.00 . A A . 43 PRO HG2 1 1
6 5785 1 1 43 PRO HG3 H 106.252 4.833 -10.202 1.00 . A A . 43 PRO HG3 1 1
6 5786 1 1 43 PRO N N 105.202 7.719 -11.101 1.00 . A A . 43 PRO N 1 1
6 5787 1 1 43 PRO O O 108.327 8.571 -9.838 1.00 . A A . 43 PRO O 1 1
6 5788 1 1 44 ALA C C 109.197 10.024 -12.253 1.00 . A A . 44 ALA C 1 1
6 5789 1 1 44 ALA CA C 108.156 10.811 -11.462 1.00 . A A . 44 ALA CA 1 1
6 5790 1 1 44 ALA CB C 108.796 11.461 -10.245 1.00 . A A . 44 ALA CB 1 1
6 5791 1 1 44 ALA H H 106.139 10.177 -11.365 1.00 . A A . 44 ALA H 1 1
6 5792 1 1 44 ALA HA H 107.763 11.595 -12.093 1.00 . A A . 44 ALA HA 1 1
6 5793 1 1 44 ALA HB1 H 108.027 11.745 -9.543 1.00 . A A . 44 ALA HB1 1 1
6 5794 1 1 44 ALA HB2 H 109.345 12.338 -10.552 1.00 . A A . 44 ALA HB2 1 1
6 5795 1 1 44 ALA HB3 H 109.471 10.760 -9.776 1.00 . A A . 44 ALA HB3 1 1
6 5796 1 1 44 ALA N N 107.042 9.962 -11.053 1.00 . A A . 44 ALA N 1 1
6 5797 1 1 44 ALA O O 110.336 10.467 -12.402 1.00 . A A . 44 ALA O 1 1
6 5798 1 1 45 VAL C C 110.024 8.694 -14.885 1.00 . A A . 45 VAL C 1 1
6 5799 1 1 45 VAL CA C 109.712 8.033 -13.547 1.00 . A A . 45 VAL CA 1 1
6 5800 1 1 45 VAL CB C 109.126 6.631 -13.789 1.00 . A A . 45 VAL CB 1 1
6 5801 1 1 45 VAL CG1 C 107.784 6.725 -14.500 1.00 . A A . 45 VAL CG1 1 1
6 5802 1 1 45 VAL CG2 C 110.100 5.764 -14.578 1.00 . A A . 45 VAL CG2 1 1
6 5803 1 1 45 VAL H H 107.884 8.560 -12.624 1.00 . A A . 45 VAL H 1 1
6 5804 1 1 45 VAL HA H 110.628 7.926 -12.987 1.00 . A A . 45 VAL HA 1 1
6 5805 1 1 45 VAL HB H 108.967 6.168 -12.829 1.00 . A A . 45 VAL HB 1 1
6 5806 1 1 45 VAL HG11 H 107.110 5.984 -14.096 1.00 . A A . 45 VAL HG11 1 1
6 5807 1 1 45 VAL HG12 H 107.923 6.549 -15.557 1.00 . A A . 45 VAL HG12 1 1
6 5808 1 1 45 VAL HG13 H 107.366 7.710 -14.351 1.00 . A A . 45 VAL HG13 1 1
6 5809 1 1 45 VAL HG21 H 109.594 5.334 -15.431 1.00 . A A . 45 VAL HG21 1 1
6 5810 1 1 45 VAL HG22 H 110.472 4.973 -13.945 1.00 . A A . 45 VAL HG22 1 1
6 5811 1 1 45 VAL HG23 H 110.927 6.370 -14.919 1.00 . A A . 45 VAL HG23 1 1
6 5812 1 1 45 VAL N N 108.804 8.862 -12.766 1.00 . A A . 45 VAL N 1 1
6 5813 1 1 45 VAL O O 111.113 8.529 -15.434 1.00 . A A . 45 VAL O 1 1
6 5814 1 1 46 ASP C C 110.082 11.404 -16.482 1.00 . A A . 46 ASP C 1 1
6 5815 1 1 46 ASP CA C 109.233 10.148 -16.666 1.00 . A A . 46 ASP CA 1 1
6 5816 1 1 46 ASP CB C 107.871 10.519 -17.258 1.00 . A A . 46 ASP CB 1 1
6 5817 1 1 46 ASP CG C 107.312 9.428 -18.149 1.00 . A A . 46 ASP CG 1 1
6 5818 1 1 46 ASP H H 108.218 9.551 -14.910 1.00 . A A . 46 ASP H 1 1
6 5819 1 1 46 ASP HA H 109.742 9.481 -17.345 1.00 . A A . 46 ASP HA 1 1
6 5820 1 1 46 ASP HB2 H 107.172 10.695 -16.454 1.00 . A A . 46 ASP HB2 1 1
6 5821 1 1 46 ASP HB3 H 107.974 11.420 -17.844 1.00 . A A . 46 ASP HB3 1 1
6 5822 1 1 46 ASP N N 109.061 9.451 -15.399 1.00 . A A . 46 ASP N 1 1
6 5823 1 1 46 ASP O O 110.662 11.916 -17.439 1.00 . A A . 46 ASP O 1 1
6 5824 1 1 46 ASP OD1 O 107.737 8.263 -18.000 1.00 . A A . 46 ASP OD1 1 1
6 5825 1 1 46 ASP OD2 O 106.448 9.737 -18.996 1.00 . A A . 46 ASP OD2 1 1
6 5826 1 1 47 GLU C C 111.928 12.818 -13.822 1.00 . A A . 47 GLU C 1 1
6 5827 1 1 47 GLU CA C 110.929 13.090 -14.943 1.00 . A A . 47 GLU CA 1 1
6 5828 1 1 47 GLU CB C 110.004 14.243 -14.547 1.00 . A A . 47 GLU CB 1 1
6 5829 1 1 47 GLU CD C 107.731 13.686 -15.495 1.00 . A A . 47 GLU CD 1 1
6 5830 1 1 47 GLU CG C 108.957 14.571 -15.598 1.00 . A A . 47 GLU CG 1 1
6 5831 1 1 47 GLU H H 109.666 11.445 -14.520 1.00 . A A . 47 GLU H 1 1
6 5832 1 1 47 GLU HA H 111.473 13.367 -15.834 1.00 . A A . 47 GLU HA 1 1
6 5833 1 1 47 GLU HB2 H 109.495 13.981 -13.631 1.00 . A A . 47 GLU HB2 1 1
6 5834 1 1 47 GLU HB3 H 110.601 15.126 -14.376 1.00 . A A . 47 GLU HB3 1 1
6 5835 1 1 47 GLU HG2 H 108.651 15.599 -15.474 1.00 . A A . 47 GLU HG2 1 1
6 5836 1 1 47 GLU HG3 H 109.395 14.442 -16.577 1.00 . A A . 47 GLU HG3 1 1
6 5837 1 1 47 GLU N N 110.150 11.896 -15.246 1.00 . A A . 47 GLU N 1 1
6 5838 1 1 47 GLU O O 112.258 13.708 -13.040 1.00 . A A . 47 GLU O 1 1
6 5839 1 1 47 GLU OE1 O 107.179 13.561 -14.381 1.00 . A A . 47 GLU OE1 1 1
6 5840 1 1 47 GLU OE2 O 107.320 13.118 -16.529 1.00 . A A . 47 GLU OE2 1 1
6 5841 1 1 48 LYS C C 113.912 9.790 -12.994 1.00 . A A . 48 LYS C 1 1
6 5842 1 1 48 LYS CA C 113.369 11.189 -12.729 1.00 . A A . 48 LYS CA 1 1
6 5843 1 1 48 LYS CB C 112.722 11.243 -11.343 1.00 . A A . 48 LYS CB 1 1
6 5844 1 1 48 LYS CD C 113.168 11.236 -8.870 1.00 . A A . 48 LYS CD 1 1
6 5845 1 1 48 LYS CE C 113.525 9.793 -8.558 1.00 . A A . 48 LYS CE 1 1
6 5846 1 1 48 LYS CG C 113.682 11.654 -10.239 1.00 . A A . 48 LYS CG 1 1
6 5847 1 1 48 LYS H H 112.107 10.912 -14.406 1.00 . A A . 48 LYS H 1 1
6 5848 1 1 48 LYS HA H 114.189 11.889 -12.759 1.00 . A A . 48 LYS HA 1 1
6 5849 1 1 48 LYS HB2 H 111.909 11.953 -11.366 1.00 . A A . 48 LYS HB2 1 1
6 5850 1 1 48 LYS HB3 H 112.328 10.266 -11.104 1.00 . A A . 48 LYS HB3 1 1
6 5851 1 1 48 LYS HD2 H 113.609 11.876 -8.121 1.00 . A A . 48 LYS HD2 1 1
6 5852 1 1 48 LYS HD3 H 112.093 11.345 -8.852 1.00 . A A . 48 LYS HD3 1 1
6 5853 1 1 48 LYS HE2 H 114.367 9.502 -9.169 1.00 . A A . 48 LYS HE2 1 1
6 5854 1 1 48 LYS HE3 H 113.796 9.720 -7.515 1.00 . A A . 48 LYS HE3 1 1
6 5855 1 1 48 LYS HG2 H 114.638 11.182 -10.412 1.00 . A A . 48 LYS HG2 1 1
6 5856 1 1 48 LYS HG3 H 113.799 12.727 -10.258 1.00 . A A . 48 LYS HG3 1 1
6 5857 1 1 48 LYS HZ1 H 111.489 9.329 -8.592 1.00 . A A . 48 LYS HZ1 1 1
6 5858 1 1 48 LYS HZ2 H 112.486 8.005 -8.259 1.00 . A A . 48 LYS HZ2 1 1
6 5859 1 1 48 LYS HZ3 H 112.377 8.604 -9.837 1.00 . A A . 48 LYS HZ3 1 1
6 5860 1 1 48 LYS N N 112.407 11.579 -13.753 1.00 . A A . 48 LYS N 1 1
6 5861 1 1 48 LYS NZ N 112.390 8.868 -8.830 1.00 . A A . 48 LYS NZ 1 1
6 5862 1 1 48 LYS O O 115.113 9.608 -13.192 1.00 . A A . 48 LYS O 1 1
6 5863 1 1 49 LEU C C 114.607 7.032 -12.356 1.00 . A A . 49 LEU C 1 1
6 5864 1 1 49 LEU CA C 113.418 7.417 -13.233 1.00 . A A . 49 LEU CA 1 1
6 5865 1 1 49 LEU CB C 113.775 7.212 -14.708 1.00 . A A . 49 LEU CB 1 1
6 5866 1 1 49 LEU CD1 C 112.952 5.940 -16.707 1.00 . A A . 49 LEU CD1 1 1
6 5867 1 1 49 LEU CD2 C 114.649 4.911 -15.184 1.00 . A A . 49 LEU CD2 1 1
6 5868 1 1 49 LEU CG C 113.438 5.829 -15.269 1.00 . A A . 49 LEU CG 1 1
6 5869 1 1 49 LEU H H 112.077 9.008 -12.829 1.00 . A A . 49 LEU H 1 1
6 5870 1 1 49 LEU HA H 112.580 6.783 -12.983 1.00 . A A . 49 LEU HA 1 1
6 5871 1 1 49 LEU HB2 H 113.248 7.954 -15.290 1.00 . A A . 49 LEU HB2 1 1
6 5872 1 1 49 LEU HB3 H 114.835 7.374 -14.825 1.00 . A A . 49 LEU HB3 1 1
6 5873 1 1 49 LEU HD11 H 113.797 5.891 -17.377 1.00 . A A . 49 LEU HD11 1 1
6 5874 1 1 49 LEU HD12 H 112.439 6.880 -16.842 1.00 . A A . 49 LEU HD12 1 1
6 5875 1 1 49 LEU HD13 H 112.276 5.126 -16.921 1.00 . A A . 49 LEU HD13 1 1
6 5876 1 1 49 LEU HD21 H 114.549 4.115 -15.906 1.00 . A A . 49 LEU HD21 1 1
6 5877 1 1 49 LEU HD22 H 114.713 4.492 -14.191 1.00 . A A . 49 LEU HD22 1 1
6 5878 1 1 49 LEU HD23 H 115.545 5.477 -15.393 1.00 . A A . 49 LEU HD23 1 1
6 5879 1 1 49 LEU HG H 112.644 5.392 -14.682 1.00 . A A . 49 LEU HG 1 1
6 5880 1 1 49 LEU N N 113.022 8.802 -12.995 1.00 . A A . 49 LEU N 1 1
6 5881 1 1 49 LEU O O 115.422 6.190 -12.733 1.00 . A A . 49 LEU O 1 1
6 5882 1 1 50 ARG C C 117.123 7.845 -10.844 1.00 . A A . 50 ARG C 1 1
6 5883 1 1 50 ARG CA C 115.791 7.388 -10.259 1.00 . A A . 50 ARG CA 1 1
6 5884 1 1 50 ARG CB C 115.852 5.897 -9.922 1.00 . A A . 50 ARG CB 1 1
6 5885 1 1 50 ARG CD C 117.389 4.232 -8.835 1.00 . A A . 50 ARG CD 1 1
6 5886 1 1 50 ARG CG C 116.702 5.581 -8.702 1.00 . A A . 50 ARG CG 1 1
6 5887 1 1 50 ARG CZ C 116.818 1.959 -9.597 1.00 . A A . 50 ARG CZ 1 1
6 5888 1 1 50 ARG H H 114.021 8.322 -10.945 1.00 . A A . 50 ARG H 1 1
6 5889 1 1 50 ARG HA H 115.601 7.945 -9.353 1.00 . A A . 50 ARG HA 1 1
6 5890 1 1 50 ARG HB2 H 114.849 5.539 -9.737 1.00 . A A . 50 ARG HB2 1 1
6 5891 1 1 50 ARG HB3 H 116.263 5.365 -10.768 1.00 . A A . 50 ARG HB3 1 1
6 5892 1 1 50 ARG HD2 H 118.147 4.302 -9.601 1.00 . A A . 50 ARG HD2 1 1
6 5893 1 1 50 ARG HD3 H 117.852 3.984 -7.892 1.00 . A A . 50 ARG HD3 1 1
6 5894 1 1 50 ARG HE H 115.492 3.376 -9.132 1.00 . A A . 50 ARG HE 1 1
6 5895 1 1 50 ARG HG2 H 117.455 6.347 -8.593 1.00 . A A . 50 ARG HG2 1 1
6 5896 1 1 50 ARG HG3 H 116.068 5.569 -7.828 1.00 . A A . 50 ARG HG3 1 1
6 5897 1 1 50 ARG HH11 H 118.803 2.324 -9.463 1.00 . A A . 50 ARG HH11 1 1
6 5898 1 1 50 ARG HH12 H 118.376 0.733 -9.997 1.00 . A A . 50 ARG HH12 1 1
6 5899 1 1 50 ARG HH21 H 114.928 1.284 -9.834 1.00 . A A . 50 ARG HH21 1 1
6 5900 1 1 50 ARG HH22 H 116.176 0.143 -10.208 1.00 . A A . 50 ARG HH22 1 1
6 5901 1 1 50 ARG N N 114.700 7.659 -11.188 1.00 . A A . 50 ARG N 1 1
6 5902 1 1 50 ARG NE N 116.449 3.172 -9.195 1.00 . A A . 50 ARG NE 1 1
6 5903 1 1 50 ARG NH1 N 118.105 1.647 -9.694 1.00 . A A . 50 ARG NH1 1 1
6 5904 1 1 50 ARG NH2 N 115.899 1.054 -9.905 1.00 . A A . 50 ARG NH2 1 1
6 5905 1 1 50 ARG O O 118.164 7.238 -10.592 1.00 . A A . 50 ARG O 1 1
6 5906 1 1 51 ASP C C 118.635 10.832 -11.692 1.00 . A A . 51 ASP C 1 1
6 5907 1 1 51 ASP CA C 118.285 9.456 -12.254 1.00 . A A . 51 ASP CA 1 1
6 5908 1 1 51 ASP CB C 118.101 9.545 -13.770 1.00 . A A . 51 ASP CB 1 1
6 5909 1 1 51 ASP CG C 119.374 9.224 -14.527 1.00 . A A . 51 ASP CG 1 1
6 5910 1 1 51 ASP H H 116.219 9.358 -11.793 1.00 . A A . 51 ASP H 1 1
6 5911 1 1 51 ASP HA H 119.099 8.779 -12.040 1.00 . A A . 51 ASP HA 1 1
6 5912 1 1 51 ASP HB2 H 117.337 8.845 -14.075 1.00 . A A . 51 ASP HB2 1 1
6 5913 1 1 51 ASP HB3 H 117.791 10.546 -14.030 1.00 . A A . 51 ASP HB3 1 1
6 5914 1 1 51 ASP N N 117.082 8.918 -11.629 1.00 . A A . 51 ASP N 1 1
6 5915 1 1 51 ASP O O 119.768 11.295 -11.825 1.00 . A A . 51 ASP O 1 1
6 5916 1 1 51 ASP OD1 O 120.465 9.348 -13.932 1.00 . A A . 51 ASP OD1 1 1
6 5917 1 1 51 ASP OD2 O 119.280 8.849 -15.715 1.00 . A A . 51 ASP OD2 1 1
6 5918 1 1 52 LEU C C 118.283 12.708 -9.017 1.00 . A A . 52 LEU C 1 1
6 5919 1 1 52 LEU CA C 117.877 12.807 -10.486 1.00 . A A . 52 LEU CA 1 1
6 5920 1 1 52 LEU CB C 116.612 13.658 -10.621 1.00 . A A . 52 LEU CB 1 1
6 5921 1 1 52 LEU CD1 C 115.052 14.702 -12.281 1.00 . A A . 52 LEU CD1 1 1
6 5922 1 1 52 LEU CD2 C 117.252 15.782 -11.785 1.00 . A A . 52 LEU CD2 1 1
6 5923 1 1 52 LEU CG C 116.508 14.462 -11.918 1.00 . A A . 52 LEU CG 1 1
6 5924 1 1 52 LEU H H 116.776 11.070 -10.987 1.00 . A A . 52 LEU H 1 1
6 5925 1 1 52 LEU HA H 118.677 13.279 -11.035 1.00 . A A . 52 LEU HA 1 1
6 5926 1 1 52 LEU HB2 H 115.755 13.003 -10.557 1.00 . A A . 52 LEU HB2 1 1
6 5927 1 1 52 LEU HB3 H 116.579 14.349 -9.792 1.00 . A A . 52 LEU HB3 1 1
6 5928 1 1 52 LEU HD11 H 114.989 15.050 -13.302 1.00 . A A . 52 LEU HD11 1 1
6 5929 1 1 52 LEU HD12 H 114.634 15.445 -11.620 1.00 . A A . 52 LEU HD12 1 1
6 5930 1 1 52 LEU HD13 H 114.499 13.779 -12.181 1.00 . A A . 52 LEU HD13 1 1
6 5931 1 1 52 LEU HD21 H 116.682 16.456 -11.163 1.00 . A A . 52 LEU HD21 1 1
6 5932 1 1 52 LEU HD22 H 117.384 16.220 -12.763 1.00 . A A . 52 LEU HD22 1 1
6 5933 1 1 52 LEU HD23 H 118.219 15.608 -11.336 1.00 . A A . 52 LEU HD23 1 1
6 5934 1 1 52 LEU HG H 116.965 13.898 -12.720 1.00 . A A . 52 LEU HG 1 1
6 5935 1 1 52 LEU N N 117.660 11.485 -11.064 1.00 . A A . 52 LEU N 1 1
6 5936 1 1 52 LEU O O 118.165 13.676 -8.265 1.00 . A A . 52 LEU O 1 1
6 5937 1 1 53 TYR C C 120.627 10.817 -7.188 1.00 . A A . 53 TYR C 1 1
6 5938 1 1 53 TYR CA C 119.188 11.317 -7.235 1.00 . A A . 53 TYR CA 1 1
6 5939 1 1 53 TYR CB C 118.258 10.313 -6.548 1.00 . A A . 53 TYR CB 1 1
6 5940 1 1 53 TYR CD1 C 117.386 12.074 -4.961 1.00 . A A . 53 TYR CD1 1 1
6 5941 1 1 53 TYR CD2 C 117.718 9.867 -4.122 1.00 . A A . 53 TYR CD2 1 1
6 5942 1 1 53 TYR CE1 C 116.947 12.486 -3.718 1.00 . A A . 53 TYR CE1 1 1
6 5943 1 1 53 TYR CE2 C 117.279 10.272 -2.876 1.00 . A A . 53 TYR CE2 1 1
6 5944 1 1 53 TYR CG C 117.779 10.761 -5.184 1.00 . A A . 53 TYR CG 1 1
6 5945 1 1 53 TYR CZ C 116.895 11.581 -2.678 1.00 . A A . 53 TYR CZ 1 1
6 5946 1 1 53 TYR H H 118.837 10.799 -9.252 1.00 . A A . 53 TYR H 1 1
6 5947 1 1 53 TYR HA H 119.131 12.260 -6.717 1.00 . A A . 53 TYR HA 1 1
6 5948 1 1 53 TYR HB2 H 117.389 10.157 -7.169 1.00 . A A . 53 TYR HB2 1 1
6 5949 1 1 53 TYR HB3 H 118.780 9.375 -6.426 1.00 . A A . 53 TYR HB3 1 1
6 5950 1 1 53 TYR HD1 H 117.427 12.780 -5.777 1.00 . A A . 53 TYR HD1 1 1
6 5951 1 1 53 TYR HD2 H 118.020 8.843 -4.279 1.00 . A A . 53 TYR HD2 1 1
6 5952 1 1 53 TYR HE1 H 116.646 13.512 -3.564 1.00 . A A . 53 TYR HE1 1 1
6 5953 1 1 53 TYR HE2 H 117.239 9.563 -2.061 1.00 . A A . 53 TYR HE2 1 1
6 5954 1 1 53 TYR HH H 115.500 11.946 -1.407 1.00 . A A . 53 TYR HH 1 1
6 5955 1 1 53 TYR N N 118.764 11.535 -8.611 1.00 . A A . 53 TYR N 1 1
6 5956 1 1 53 TYR O O 121.456 11.342 -6.444 1.00 . A A . 53 TYR O 1 1
6 5957 1 1 53 TYR OH O 116.458 11.988 -1.439 1.00 . A A . 53 TYR OH 1 1
6 5958 1 1 54 SER C C 122.689 8.715 -6.684 1.00 . A A . 54 SER C 1 1
6 5959 1 1 54 SER CA C 122.252 9.223 -8.051 1.00 . A A . 54 SER CA 1 1
6 5960 1 1 54 SER CB C 123.253 10.254 -8.575 1.00 . A A . 54 SER CB 1 1
6 5961 1 1 54 SER H H 120.207 9.428 -8.558 1.00 . A A . 54 SER H 1 1
6 5962 1 1 54 SER HA H 122.218 8.389 -8.732 1.00 . A A . 54 SER HA 1 1
6 5963 1 1 54 SER HB2 H 123.561 10.897 -7.764 1.00 . A A . 54 SER HB2 1 1
6 5964 1 1 54 SER HB3 H 124.116 9.743 -8.977 1.00 . A A . 54 SER HB3 1 1
6 5965 1 1 54 SER HG H 122.802 10.624 -10.445 1.00 . A A . 54 SER HG 1 1
6 5966 1 1 54 SER N N 120.914 9.800 -7.990 1.00 . A A . 54 SER N 1 1
6 5967 1 1 54 SER O O 123.765 9.061 -6.194 1.00 . A A . 54 SER O 1 1
6 5968 1 1 54 SER OG O 122.678 11.052 -9.595 1.00 . A A . 54 SER OG 1 1
6 5969 1 1 55 LYS C C 122.429 8.449 -3.747 1.00 . A A . 55 LYS C 1 1
6 5970 1 1 55 LYS CA C 122.142 7.338 -4.754 1.00 . A A . 55 LYS CA 1 1
6 5971 1 1 55 LYS CB C 123.336 6.387 -4.836 1.00 . A A . 55 LYS CB 1 1
6 5972 1 1 55 LYS CD C 122.996 4.068 -3.925 1.00 . A A . 55 LYS CD 1 1
6 5973 1 1 55 LYS CE C 123.895 3.025 -3.280 1.00 . A A . 55 LYS CE 1 1
6 5974 1 1 55 LYS CG C 123.476 5.480 -3.624 1.00 . A A . 55 LYS CG 1 1
6 5975 1 1 55 LYS H H 121.002 7.656 -6.511 1.00 . A A . 55 LYS H 1 1
6 5976 1 1 55 LYS HA H 121.275 6.785 -4.422 1.00 . A A . 55 LYS HA 1 1
6 5977 1 1 55 LYS HB2 H 123.230 5.768 -5.714 1.00 . A A . 55 LYS HB2 1 1
6 5978 1 1 55 LYS HB3 H 124.241 6.971 -4.926 1.00 . A A . 55 LYS HB3 1 1
6 5979 1 1 55 LYS HD2 H 121.993 3.950 -3.543 1.00 . A A . 55 LYS HD2 1 1
6 5980 1 1 55 LYS HD3 H 122.996 3.919 -4.995 1.00 . A A . 55 LYS HD3 1 1
6 5981 1 1 55 LYS HE2 H 124.885 3.110 -3.705 1.00 . A A . 55 LYS HE2 1 1
6 5982 1 1 55 LYS HE3 H 123.942 3.215 -2.218 1.00 . A A . 55 LYS HE3 1 1
6 5983 1 1 55 LYS HG2 H 124.515 5.440 -3.333 1.00 . A A . 55 LYS HG2 1 1
6 5984 1 1 55 LYS HG3 H 122.888 5.884 -2.814 1.00 . A A . 55 LYS HG3 1 1
6 5985 1 1 55 LYS HZ1 H 122.643 1.418 -2.815 1.00 . A A . 55 LYS HZ1 1 1
6 5986 1 1 55 LYS HZ2 H 124.164 0.956 -3.393 1.00 . A A . 55 LYS HZ2 1 1
6 5987 1 1 55 LYS HZ3 H 122.999 1.555 -4.463 1.00 . A A . 55 LYS HZ3 1 1
6 5988 1 1 55 LYS N N 121.845 7.892 -6.069 1.00 . A A . 55 LYS N 1 1
6 5989 1 1 55 LYS NZ N 123.390 1.641 -3.504 1.00 . A A . 55 LYS NZ 1 1
6 5990 1 1 55 LYS O O 123.070 8.219 -2.723 1.00 . A A . 55 LYS O 1 1
6 5991 1 1 56 SER C C 121.650 10.486 -1.758 1.00 . A A . 56 SER C 1 1
6 5992 1 1 56 SER CA C 122.153 10.797 -3.162 1.00 . A A . 56 SER CA 1 1
6 5993 1 1 56 SER CB C 121.437 12.032 -3.713 1.00 . A A . 56 SER CB 1 1
6 5994 1 1 56 SER H H 121.441 9.777 -4.876 1.00 . A A . 56 SER H 1 1
6 5995 1 1 56 SER HA H 123.212 10.996 -3.117 1.00 . A A . 56 SER HA 1 1
6 5996 1 1 56 SER HB2 H 121.992 12.424 -4.551 1.00 . A A . 56 SER HB2 1 1
6 5997 1 1 56 SER HB3 H 120.444 11.755 -4.036 1.00 . A A . 56 SER HB3 1 1
6 5998 1 1 56 SER HG H 122.187 13.452 -2.592 1.00 . A A . 56 SER HG 1 1
6 5999 1 1 56 SER N N 121.947 9.655 -4.045 1.00 . A A . 56 SER N 1 1
6 6000 1 1 56 SER O O 122.361 10.682 -0.772 1.00 . A A . 56 SER O 1 1
6 6001 1 1 56 SER OG O 121.329 13.042 -2.726 1.00 . A A . 56 SER OG 1 1
6 6002 1 1 57 THR C C 118.879 8.450 -0.550 1.00 . A A . 57 THR C 1 1
6 6003 1 1 57 THR CA C 119.817 9.641 -0.402 1.00 . A A . 57 THR CA 1 1
6 6004 1 1 57 THR CB C 119.057 10.834 0.171 1.00 . A A . 57 THR CB 1 1
6 6005 1 1 57 THR CG2 C 118.747 10.696 1.646 1.00 . A A . 57 THR CG2 1 1
6 6006 1 1 57 THR H H 119.910 9.855 -2.504 1.00 . A A . 57 THR H 1 1
6 6007 1 1 57 THR HA H 120.611 9.370 0.275 1.00 . A A . 57 THR HA 1 1
6 6008 1 1 57 THR HB H 118.121 10.932 -0.356 1.00 . A A . 57 THR HB 1 1
6 6009 1 1 57 THR HG1 H 119.196 12.781 0.016 1.00 . A A . 57 THR HG1 1 1
6 6010 1 1 57 THR HG21 H 119.226 9.809 2.033 1.00 . A A . 57 THR HG21 1 1
6 6011 1 1 57 THR HG22 H 117.679 10.616 1.784 1.00 . A A . 57 THR HG22 1 1
6 6012 1 1 57 THR HG23 H 119.114 11.563 2.175 1.00 . A A . 57 THR HG23 1 1
6 6013 1 1 57 THR N N 120.422 9.992 -1.680 1.00 . A A . 57 THR N 1 1
6 6014 1 1 57 THR O O 117.997 8.234 0.282 1.00 . A A . 57 THR O 1 1
6 6015 1 1 57 THR OG1 O 119.795 12.031 -0.004 1.00 . A A . 57 THR OG1 1 1
6 6016 1 1 58 ALA C C 118.753 5.331 -1.014 1.00 . A A . 58 ALA C 1 1
6 6017 1 1 58 ALA CA C 118.260 6.497 -1.854 1.00 . A A . 58 ALA CA 1 1
6 6018 1 1 58 ALA CB C 118.275 6.137 -3.333 1.00 . A A . 58 ALA CB 1 1
6 6019 1 1 58 ALA H H 119.805 7.891 -2.228 1.00 . A A . 58 ALA H 1 1
6 6020 1 1 58 ALA HA H 117.244 6.731 -1.569 1.00 . A A . 58 ALA HA 1 1
6 6021 1 1 58 ALA HB1 H 118.163 5.069 -3.444 1.00 . A A . 58 ALA HB1 1 1
6 6022 1 1 58 ALA HB2 H 119.212 6.450 -3.770 1.00 . A A . 58 ALA HB2 1 1
6 6023 1 1 58 ALA HB3 H 117.459 6.639 -3.833 1.00 . A A . 58 ALA HB3 1 1
6 6024 1 1 58 ALA N N 119.080 7.673 -1.607 1.00 . A A . 58 ALA N 1 1
6 6025 1 1 58 ALA O O 117.962 4.548 -0.488 1.00 . A A . 58 ALA O 1 1
6 6026 1 1 59 ALA C C 120.607 4.503 1.399 1.00 . A A . 59 ALA C 1 1
6 6027 1 1 59 ALA CA C 120.683 4.177 -0.090 1.00 . A A . 59 ALA CA 1 1
6 6028 1 1 59 ALA CB C 122.128 3.970 -0.515 1.00 . A A . 59 ALA CB 1 1
6 6029 1 1 59 ALA H H 120.645 5.899 -1.318 1.00 . A A . 59 ALA H 1 1
6 6030 1 1 59 ALA HA H 120.140 3.262 -0.279 1.00 . A A . 59 ALA HA 1 1
6 6031 1 1 59 ALA HB1 H 122.713 3.654 0.337 1.00 . A A . 59 ALA HB1 1 1
6 6032 1 1 59 ALA HB2 H 122.527 4.897 -0.901 1.00 . A A . 59 ALA HB2 1 1
6 6033 1 1 59 ALA HB3 H 122.173 3.212 -1.283 1.00 . A A . 59 ALA HB3 1 1
6 6034 1 1 59 ALA N N 120.071 5.234 -0.880 1.00 . A A . 59 ALA N 1 1
6 6035 1 1 59 ALA O O 120.738 3.617 2.244 1.00 . A A . 59 ALA O 1 1
6 6036 1 1 60 MET C C 118.881 6.035 3.640 1.00 . A A . 60 MET C 1 1
6 6037 1 1 60 MET CA C 120.299 6.214 3.106 1.00 . A A . 60 MET CA 1 1
6 6038 1 1 60 MET CB C 120.723 7.678 3.233 1.00 . A A . 60 MET CB 1 1
6 6039 1 1 60 MET CE C 123.537 6.648 3.266 1.00 . A A . 60 MET CE 1 1
6 6040 1 1 60 MET CG C 121.463 7.987 4.525 1.00 . A A . 60 MET CG 1 1
6 6041 1 1 60 MET H H 120.294 6.446 1.002 1.00 . A A . 60 MET H 1 1
6 6042 1 1 60 MET HA H 120.970 5.603 3.689 1.00 . A A . 60 MET HA 1 1
6 6043 1 1 60 MET HB2 H 121.368 7.927 2.404 1.00 . A A . 60 MET HB2 1 1
6 6044 1 1 60 MET HB3 H 119.841 8.301 3.191 1.00 . A A . 60 MET HB3 1 1
6 6045 1 1 60 MET HE1 H 123.046 5.788 3.699 1.00 . A A . 60 MET HE1 1 1
6 6046 1 1 60 MET HE2 H 124.598 6.460 3.198 1.00 . A A . 60 MET HE2 1 1
6 6047 1 1 60 MET HE3 H 123.140 6.829 2.278 1.00 . A A . 60 MET HE3 1 1
6 6048 1 1 60 MET HG2 H 121.113 8.934 4.906 1.00 . A A . 60 MET HG2 1 1
6 6049 1 1 60 MET HG3 H 121.247 7.209 5.242 1.00 . A A . 60 MET HG3 1 1
6 6050 1 1 60 MET N N 120.392 5.780 1.717 1.00 . A A . 60 MET N 1 1
6 6051 1 1 60 MET O O 118.682 5.830 4.838 1.00 . A A . 60 MET O 1 1
6 6052 1 1 60 MET SD S 123.249 8.083 4.296 1.00 . A A . 60 MET SD 1 1
6 6053 1 1 61 SER C C 115.953 4.609 2.688 1.00 . A A . 61 SER C 1 1
6 6054 1 1 61 SER CA C 116.501 5.957 3.138 1.00 . A A . 61 SER CA 1 1
6 6055 1 1 61 SER CB C 115.654 7.085 2.549 1.00 . A A . 61 SER CB 1 1
6 6056 1 1 61 SER H H 118.116 6.276 1.805 1.00 . A A . 61 SER H 1 1
6 6057 1 1 61 SER HA H 116.452 6.010 4.217 1.00 . A A . 61 SER HA 1 1
6 6058 1 1 61 SER HB2 H 115.639 6.996 1.473 1.00 . A A . 61 SER HB2 1 1
6 6059 1 1 61 SER HB3 H 114.646 7.011 2.930 1.00 . A A . 61 SER HB3 1 1
6 6060 1 1 61 SER HG H 116.623 8.736 2.130 1.00 . A A . 61 SER HG 1 1
6 6061 1 1 61 SER N N 117.898 6.112 2.748 1.00 . A A . 61 SER N 1 1
6 6062 1 1 61 SER O O 114.776 4.487 2.351 1.00 . A A . 61 SER O 1 1
6 6063 1 1 61 SER OG O 116.181 8.354 2.893 1.00 . A A . 61 SER OG 1 1
6 6064 1 1 62 THR C C 116.254 1.342 3.491 1.00 . A A . 62 THR C 1 1
6 6065 1 1 62 THR CA C 116.412 2.256 2.282 1.00 . A A . 62 THR CA 1 1
6 6066 1 1 62 THR CB C 117.438 1.657 1.321 1.00 . A A . 62 THR CB 1 1
6 6067 1 1 62 THR CG2 C 116.837 1.212 0.006 1.00 . A A . 62 THR CG2 1 1
6 6068 1 1 62 THR H H 117.737 3.752 2.970 1.00 . A A . 62 THR H 1 1
6 6069 1 1 62 THR HA H 115.463 2.333 1.781 1.00 . A A . 62 THR HA 1 1
6 6070 1 1 62 THR HB H 117.886 0.795 1.790 1.00 . A A . 62 THR HB 1 1
6 6071 1 1 62 THR HG1 H 118.074 3.411 0.724 1.00 . A A . 62 THR HG1 1 1
6 6072 1 1 62 THR HG21 H 117.101 0.180 -0.178 1.00 . A A . 62 THR HG21 1 1
6 6073 1 1 62 THR HG22 H 117.222 1.829 -0.794 1.00 . A A . 62 THR HG22 1 1
6 6074 1 1 62 THR HG23 H 115.763 1.306 0.049 1.00 . A A . 62 THR HG23 1 1
6 6075 1 1 62 THR N N 116.813 3.596 2.688 1.00 . A A . 62 THR N 1 1
6 6076 1 1 62 THR O O 115.656 0.271 3.395 1.00 . A A . 62 THR O 1 1
6 6077 1 1 62 THR OG1 O 118.464 2.590 1.032 1.00 . A A . 62 THR OG1 1 1
6 6078 1 1 63 TYR C C 115.297 0.490 6.087 1.00 . A A . 63 TYR C 1 1
6 6079 1 1 63 TYR CA C 116.715 0.989 5.855 1.00 . A A . 63 TYR CA 1 1
6 6080 1 1 63 TYR CB C 117.171 1.822 7.046 1.00 . A A . 63 TYR CB 1 1
6 6081 1 1 63 TYR CD1 C 119.622 1.758 6.445 1.00 . A A . 63 TYR CD1 1 1
6 6082 1 1 63 TYR CD2 C 119.005 1.309 8.703 1.00 . A A . 63 TYR CD2 1 1
6 6083 1 1 63 TYR CE1 C 120.954 1.579 6.768 1.00 . A A . 63 TYR CE1 1 1
6 6084 1 1 63 TYR CE2 C 120.335 1.129 9.035 1.00 . A A . 63 TYR CE2 1 1
6 6085 1 1 63 TYR CG C 118.626 1.625 7.405 1.00 . A A . 63 TYR CG 1 1
6 6086 1 1 63 TYR CZ C 121.305 1.266 8.064 1.00 . A A . 63 TYR CZ 1 1
6 6087 1 1 63 TYR H H 117.259 2.629 4.643 1.00 . A A . 63 TYR H 1 1
6 6088 1 1 63 TYR HA H 117.370 0.139 5.749 1.00 . A A . 63 TYR HA 1 1
6 6089 1 1 63 TYR HB2 H 117.020 2.868 6.826 1.00 . A A . 63 TYR HB2 1 1
6 6090 1 1 63 TYR HB3 H 116.576 1.550 7.901 1.00 . A A . 63 TYR HB3 1 1
6 6091 1 1 63 TYR HD1 H 119.344 2.005 5.431 1.00 . A A . 63 TYR HD1 1 1
6 6092 1 1 63 TYR HD2 H 118.244 1.202 9.462 1.00 . A A . 63 TYR HD2 1 1
6 6093 1 1 63 TYR HE1 H 121.713 1.687 6.007 1.00 . A A . 63 TYR HE1 1 1
6 6094 1 1 63 TYR HE2 H 120.610 0.883 10.050 1.00 . A A . 63 TYR HE2 1 1
6 6095 1 1 63 TYR HH H 123.133 1.857 8.116 1.00 . A A . 63 TYR HH 1 1
6 6096 1 1 63 TYR N N 116.796 1.770 4.628 1.00 . A A . 63 TYR N 1 1
6 6097 1 1 63 TYR O O 115.089 -0.558 6.700 1.00 . A A . 63 TYR O 1 1
6 6098 1 1 63 TYR OH O 122.629 1.088 8.390 1.00 . A A . 63 TYR OH 1 1
6 6099 1 1 64 THR C C 112.722 -0.594 5.277 1.00 . A A . 64 THR C 1 1
6 6100 1 1 64 THR CA C 112.922 0.851 5.722 1.00 . A A . 64 THR CA 1 1
6 6101 1 1 64 THR CB C 112.025 1.782 4.904 1.00 . A A . 64 THR CB 1 1
6 6102 1 1 64 THR CG2 C 110.554 1.621 5.214 1.00 . A A . 64 THR CG2 1 1
6 6103 1 1 64 THR H H 114.546 2.056 5.093 1.00 . A A . 64 THR H 1 1
6 6104 1 1 64 THR HA H 112.659 0.934 6.766 1.00 . A A . 64 THR HA 1 1
6 6105 1 1 64 THR HB H 112.168 1.570 3.854 1.00 . A A . 64 THR HB 1 1
6 6106 1 1 64 THR HG1 H 112.137 3.378 6.034 1.00 . A A . 64 THR HG1 1 1
6 6107 1 1 64 THR HG21 H 110.120 2.588 5.421 1.00 . A A . 64 THR HG21 1 1
6 6108 1 1 64 THR HG22 H 110.435 0.982 6.077 1.00 . A A . 64 THR HG22 1 1
6 6109 1 1 64 THR HG23 H 110.053 1.178 4.365 1.00 . A A . 64 THR HG23 1 1
6 6110 1 1 64 THR N N 114.320 1.236 5.581 1.00 . A A . 64 THR N 1 1
6 6111 1 1 64 THR O O 111.814 -1.281 5.744 1.00 . A A . 64 THR O 1 1
6 6112 1 1 64 THR OG1 O 112.368 3.137 5.134 1.00 . A A . 64 THR OG1 1 1
6 6113 1 1 65 GLY C C 114.740 -3.229 4.222 1.00 . A A . 65 GLY C 1 1
6 6114 1 1 65 GLY CA C 113.504 -2.414 3.887 1.00 . A A . 65 GLY CA 1 1
6 6115 1 1 65 GLY H H 114.298 -0.459 4.041 1.00 . A A . 65 GLY H 1 1
6 6116 1 1 65 GLY HA2 H 112.641 -2.890 4.329 1.00 . A A . 65 GLY HA2 1 1
6 6117 1 1 65 GLY HA3 H 113.380 -2.394 2.814 1.00 . A A . 65 GLY HA3 1 1
6 6118 1 1 65 GLY N N 113.589 -1.051 4.375 1.00 . A A . 65 GLY N 1 1
6 6119 1 1 65 GLY O O 114.846 -4.391 3.829 1.00 . A A . 65 GLY O 1 1
6 6120 1 1 66 ILE C C 117.003 -3.477 6.845 1.00 . A A . 66 ILE C 1 1
6 6121 1 1 66 ILE CA C 116.907 -3.306 5.332 1.00 . A A . 66 ILE CA 1 1
6 6122 1 1 66 ILE CB C 118.147 -2.538 4.842 1.00 . A A . 66 ILE CB 1 1
6 6123 1 1 66 ILE CD1 C 119.033 -1.138 2.909 1.00 . A A . 66 ILE CD1 1 1
6 6124 1 1 66 ILE CG1 C 117.966 -2.099 3.387 1.00 . A A . 66 ILE CG1 1 1
6 6125 1 1 66 ILE CG2 C 119.399 -3.392 4.996 1.00 . A A . 66 ILE CG2 1 1
6 6126 1 1 66 ILE H H 115.545 -1.696 5.237 1.00 . A A . 66 ILE H 1 1
6 6127 1 1 66 ILE HA H 116.906 -4.281 4.866 1.00 . A A . 66 ILE HA 1 1
6 6128 1 1 66 ILE HB H 118.260 -1.665 5.463 1.00 . A A . 66 ILE HB 1 1
6 6129 1 1 66 ILE HD11 H 118.947 -0.208 3.449 1.00 . A A . 66 ILE HD11 1 1
6 6130 1 1 66 ILE HD12 H 118.903 -0.955 1.852 1.00 . A A . 66 ILE HD12 1 1
6 6131 1 1 66 ILE HD13 H 120.007 -1.568 3.082 1.00 . A A . 66 ILE HD13 1 1
6 6132 1 1 66 ILE HG12 H 117.994 -2.969 2.749 1.00 . A A . 66 ILE HG12 1 1
6 6133 1 1 66 ILE HG13 H 117.007 -1.612 3.282 1.00 . A A . 66 ILE HG13 1 1
6 6134 1 1 66 ILE HG21 H 120.104 -2.884 5.637 1.00 . A A . 66 ILE HG21 1 1
6 6135 1 1 66 ILE HG22 H 119.848 -3.553 4.026 1.00 . A A . 66 ILE HG22 1 1
6 6136 1 1 66 ILE HG23 H 119.137 -4.344 5.432 1.00 . A A . 66 ILE HG23 1 1
6 6137 1 1 66 ILE N N 115.678 -2.623 4.949 1.00 . A A . 66 ILE N 1 1
6 6138 1 1 66 ILE O O 117.877 -4.187 7.339 1.00 . A A . 66 ILE O 1 1
6 6139 1 1 67 PHE C C 116.276 -4.358 9.500 1.00 . A A . 67 PHE C 1 1
6 6140 1 1 67 PHE CA C 116.094 -2.914 9.042 1.00 . A A . 67 PHE CA 1 1
6 6141 1 1 67 PHE CB C 114.787 -2.349 9.602 1.00 . A A . 67 PHE CB 1 1
6 6142 1 1 67 PHE CD1 C 115.821 -1.301 11.635 1.00 . A A . 67 PHE CD1 1 1
6 6143 1 1 67 PHE CD2 C 113.876 -2.651 11.920 1.00 . A A . 67 PHE CD2 1 1
6 6144 1 1 67 PHE CE1 C 115.862 -1.066 12.996 1.00 . A A . 67 PHE CE1 1 1
6 6145 1 1 67 PHE CE2 C 113.912 -2.419 13.282 1.00 . A A . 67 PHE CE2 1 1
6 6146 1 1 67 PHE CG C 114.829 -2.096 11.082 1.00 . A A . 67 PHE CG 1 1
6 6147 1 1 67 PHE CZ C 114.906 -1.626 13.821 1.00 . A A . 67 PHE CZ 1 1
6 6148 1 1 67 PHE H H 115.426 -2.271 7.137 1.00 . A A . 67 PHE H 1 1
6 6149 1 1 67 PHE HA H 116.919 -2.325 9.413 1.00 . A A . 67 PHE HA 1 1
6 6150 1 1 67 PHE HB2 H 114.568 -1.413 9.111 1.00 . A A . 67 PHE HB2 1 1
6 6151 1 1 67 PHE HB3 H 113.987 -3.048 9.406 1.00 . A A . 67 PHE HB3 1 1
6 6152 1 1 67 PHE HD1 H 116.569 -0.863 10.990 1.00 . A A . 67 PHE HD1 1 1
6 6153 1 1 67 PHE HD2 H 113.098 -3.272 11.500 1.00 . A A . 67 PHE HD2 1 1
6 6154 1 1 67 PHE HE1 H 116.642 -0.445 13.414 1.00 . A A . 67 PHE HE1 1 1
6 6155 1 1 67 PHE HE2 H 113.164 -2.859 13.925 1.00 . A A . 67 PHE HE2 1 1
6 6156 1 1 67 PHE HZ H 114.936 -1.444 14.885 1.00 . A A . 67 PHE HZ 1 1
6 6157 1 1 67 PHE N N 116.100 -2.824 7.582 1.00 . A A . 67 PHE N 1 1
6 6158 1 1 67 PHE O O 116.844 -4.618 10.562 1.00 . A A . 67 PHE O 1 1
6 6159 1 1 68 THR C C 116.917 -7.389 8.069 1.00 . A A . 68 THR C 1 1
6 6160 1 1 68 THR CA C 115.912 -6.711 8.996 1.00 . A A . 68 THR CA 1 1
6 6161 1 1 68 THR CB C 114.549 -7.393 8.880 1.00 . A A . 68 THR CB 1 1
6 6162 1 1 68 THR CG2 C 114.464 -8.696 9.646 1.00 . A A . 68 THR CG2 1 1
6 6163 1 1 68 THR H H 115.361 -5.021 7.853 1.00 . A A . 68 THR H 1 1
6 6164 1 1 68 THR HA H 116.265 -6.800 10.013 1.00 . A A . 68 THR HA 1 1
6 6165 1 1 68 THR HB H 114.354 -7.609 7.839 1.00 . A A . 68 THR HB 1 1
6 6166 1 1 68 THR HG1 H 112.672 -6.984 9.262 1.00 . A A . 68 THR HG1 1 1
6 6167 1 1 68 THR HG21 H 114.187 -9.493 8.971 1.00 . A A . 68 THR HG21 1 1
6 6168 1 1 68 THR HG22 H 113.719 -8.608 10.423 1.00 . A A . 68 THR HG22 1 1
6 6169 1 1 68 THR HG23 H 115.423 -8.916 10.090 1.00 . A A . 68 THR HG23 1 1
6 6170 1 1 68 THR N N 115.797 -5.292 8.687 1.00 . A A . 68 THR N 1 1
6 6171 1 1 68 THR O O 117.473 -8.436 8.402 1.00 . A A . 68 THR O 1 1
6 6172 1 1 68 THR OG1 O 113.521 -6.545 9.359 1.00 . A A . 68 THR OG1 1 1
6 6173 1 1 69 ASP C C 119.529 -7.095 6.405 1.00 . A A . 69 ASP C 1 1
6 6174 1 1 69 ASP CA C 118.098 -7.334 5.943 1.00 . A A . 69 ASP CA 1 1
6 6175 1 1 69 ASP CB C 117.879 -6.709 4.563 1.00 . A A . 69 ASP CB 1 1
6 6176 1 1 69 ASP CG C 117.957 -7.732 3.447 1.00 . A A . 69 ASP CG 1 1
6 6177 1 1 69 ASP H H 116.686 -5.947 6.695 1.00 . A A . 69 ASP H 1 1
6 6178 1 1 69 ASP HA H 117.925 -8.398 5.880 1.00 . A A . 69 ASP HA 1 1
6 6179 1 1 69 ASP HB2 H 116.902 -6.249 4.535 1.00 . A A . 69 ASP HB2 1 1
6 6180 1 1 69 ASP HB3 H 118.633 -5.956 4.391 1.00 . A A . 69 ASP HB3 1 1
6 6181 1 1 69 ASP N N 117.153 -6.784 6.906 1.00 . A A . 69 ASP N 1 1
6 6182 1 1 69 ASP O O 120.405 -7.939 6.211 1.00 . A A . 69 ASP O 1 1
6 6183 1 1 69 ASP OD1 O 118.753 -8.687 3.570 1.00 . A A . 69 ASP OD1 1 1
6 6184 1 1 69 ASP OD2 O 117.223 -7.578 2.448 1.00 . A A . 69 ASP OD2 1 1
6 6185 1 1 70 GLN C C 121.478 -6.516 8.673 1.00 . A A . 70 GLN C 1 1
6 6186 1 1 70 GLN CA C 121.082 -5.595 7.525 1.00 . A A . 70 GLN CA 1 1
6 6187 1 1 70 GLN CB C 121.110 -4.138 7.990 1.00 . A A . 70 GLN CB 1 1
6 6188 1 1 70 GLN CD C 122.346 -1.936 7.941 1.00 . A A . 70 GLN CD 1 1
6 6189 1 1 70 GLN CG C 122.422 -3.431 7.695 1.00 . A A . 70 GLN CG 1 1
6 6190 1 1 70 GLN H H 119.018 -5.314 7.156 1.00 . A A . 70 GLN H 1 1
6 6191 1 1 70 GLN HA H 121.786 -5.722 6.717 1.00 . A A . 70 GLN HA 1 1
6 6192 1 1 70 GLN HB2 H 120.316 -3.599 7.493 1.00 . A A . 70 GLN HB2 1 1
6 6193 1 1 70 GLN HB3 H 120.941 -4.109 9.056 1.00 . A A . 70 GLN HB3 1 1
6 6194 1 1 70 GLN HE21 H 122.482 -2.227 9.903 1.00 . A A . 70 GLN HE21 1 1
6 6195 1 1 70 GLN HE22 H 122.352 -0.581 9.396 1.00 . A A . 70 GLN HE22 1 1
6 6196 1 1 70 GLN HG2 H 123.191 -3.845 8.330 1.00 . A A . 70 GLN HG2 1 1
6 6197 1 1 70 GLN HG3 H 122.682 -3.598 6.660 1.00 . A A . 70 GLN HG3 1 1
6 6198 1 1 70 GLN N N 119.758 -5.943 7.026 1.00 . A A . 70 GLN N 1 1
6 6199 1 1 70 GLN NE2 N 122.399 -1.542 9.208 1.00 . A A . 70 GLN NE2 1 1
6 6200 1 1 70 GLN O O 122.653 -6.837 8.849 1.00 . A A . 70 GLN O 1 1
6 6201 1 1 70 GLN OE1 O 122.242 -1.146 7.004 1.00 . A A . 70 GLN OE1 1 1
6 6202 1 1 71 VAL C C 120.805 -9.283 10.116 1.00 . A A . 71 VAL C 1 1
6 6203 1 1 71 VAL CA C 120.725 -7.831 10.576 1.00 . A A . 71 VAL CA 1 1
6 6204 1 1 71 VAL CB C 119.613 -7.692 11.631 1.00 . A A . 71 VAL CB 1 1
6 6205 1 1 71 VAL CG1 C 119.837 -8.649 12.792 1.00 . A A . 71 VAL CG1 1 1
6 6206 1 1 71 VAL CG2 C 119.527 -6.256 12.126 1.00 . A A . 71 VAL CG2 1 1
6 6207 1 1 71 VAL H H 119.567 -6.657 9.258 1.00 . A A . 71 VAL H 1 1
6 6208 1 1 71 VAL HA H 121.664 -7.553 11.031 1.00 . A A . 71 VAL HA 1 1
6 6209 1 1 71 VAL HB H 118.674 -7.941 11.161 1.00 . A A . 71 VAL HB 1 1
6 6210 1 1 71 VAL HG11 H 119.497 -8.191 13.709 1.00 . A A . 71 VAL HG11 1 1
6 6211 1 1 71 VAL HG12 H 120.890 -8.877 12.873 1.00 . A A . 71 VAL HG12 1 1
6 6212 1 1 71 VAL HG13 H 119.285 -9.562 12.618 1.00 . A A . 71 VAL HG13 1 1
6 6213 1 1 71 VAL HG21 H 118.674 -6.151 12.780 1.00 . A A . 71 VAL HG21 1 1
6 6214 1 1 71 VAL HG22 H 119.417 -5.590 11.283 1.00 . A A . 71 VAL HG22 1 1
6 6215 1 1 71 VAL HG23 H 120.429 -6.007 12.666 1.00 . A A . 71 VAL HG23 1 1
6 6216 1 1 71 VAL N N 120.486 -6.944 9.449 1.00 . A A . 71 VAL N 1 1
6 6217 1 1 71 VAL O O 121.657 -10.046 10.573 1.00 . A A . 71 VAL O 1 1
6 6218 1 1 72 LEU C C 121.195 -11.359 7.984 1.00 . A A . 72 LEU C 1 1
6 6219 1 1 72 LEU CA C 119.881 -11.016 8.677 1.00 . A A . 72 LEU CA 1 1
6 6220 1 1 72 LEU CB C 118.712 -11.180 7.702 1.00 . A A . 72 LEU CB 1 1
6 6221 1 1 72 LEU CD1 C 116.720 -10.950 9.206 1.00 . A A . 72 LEU CD1 1 1
6 6222 1 1 72 LEU CD2 C 116.579 -12.376 7.157 1.00 . A A . 72 LEU CD2 1 1
6 6223 1 1 72 LEU CG C 117.482 -11.883 8.278 1.00 . A A . 72 LEU CG 1 1
6 6224 1 1 72 LEU H H 119.260 -9.002 8.879 1.00 . A A . 72 LEU H 1 1
6 6225 1 1 72 LEU HA H 119.741 -11.690 9.509 1.00 . A A . 72 LEU HA 1 1
6 6226 1 1 72 LEU HB2 H 118.415 -10.198 7.362 1.00 . A A . 72 LEU HB2 1 1
6 6227 1 1 72 LEU HB3 H 119.056 -11.748 6.849 1.00 . A A . 72 LEU HB3 1 1
6 6228 1 1 72 LEU HD11 H 117.414 -10.277 9.688 1.00 . A A . 72 LEU HD11 1 1
6 6229 1 1 72 LEU HD12 H 116.204 -11.531 9.955 1.00 . A A . 72 LEU HD12 1 1
6 6230 1 1 72 LEU HD13 H 116.003 -10.380 8.635 1.00 . A A . 72 LEU HD13 1 1
6 6231 1 1 72 LEU HD21 H 116.107 -13.301 7.457 1.00 . A A . 72 LEU HD21 1 1
6 6232 1 1 72 LEU HD22 H 117.167 -12.545 6.268 1.00 . A A . 72 LEU HD22 1 1
6 6233 1 1 72 LEU HD23 H 115.821 -11.635 6.953 1.00 . A A . 72 LEU HD23 1 1
6 6234 1 1 72 LEU HG H 117.801 -12.739 8.853 1.00 . A A . 72 LEU HG 1 1
6 6235 1 1 72 LEU N N 119.912 -9.657 9.205 1.00 . A A . 72 LEU N 1 1
6 6236 1 1 72 LEU O O 121.592 -12.523 7.922 1.00 . A A . 72 LEU O 1 1
6 6237 1 1 73 SER C C 124.272 -10.733 7.777 1.00 . A A . 73 SER C 1 1
6 6238 1 1 73 SER CA C 123.139 -10.529 6.777 1.00 . A A . 73 SER CA 1 1
6 6239 1 1 73 SER CB C 123.446 -9.329 5.879 1.00 . A A . 73 SER CB 1 1
6 6240 1 1 73 SER H H 121.502 -9.431 7.547 1.00 . A A . 73 SER H 1 1
6 6241 1 1 73 SER HA H 123.053 -11.413 6.162 1.00 . A A . 73 SER HA 1 1
6 6242 1 1 73 SER HB2 H 124.516 -9.199 5.811 1.00 . A A . 73 SER HB2 1 1
6 6243 1 1 73 SER HB3 H 123.041 -9.505 4.895 1.00 . A A . 73 SER HB3 1 1
6 6244 1 1 73 SER HG H 122.414 -7.673 5.703 1.00 . A A . 73 SER HG 1 1
6 6245 1 1 73 SER N N 121.868 -10.336 7.464 1.00 . A A . 73 SER N 1 1
6 6246 1 1 73 SER O O 125.296 -11.335 7.454 1.00 . A A . 73 SER O 1 1
6 6247 1 1 73 SER OG O 122.876 -8.142 6.403 1.00 . A A . 73 SER OG 1 1
6 6248 1 1 74 VAL C C 125.399 -11.832 10.305 1.00 . A A . 74 VAL C 1 1
6 6249 1 1 74 VAL CA C 125.088 -10.363 10.039 1.00 . A A . 74 VAL CA 1 1
6 6250 1 1 74 VAL CB C 124.631 -9.689 11.347 1.00 . A A . 74 VAL CB 1 1
6 6251 1 1 74 VAL CG1 C 125.658 -9.893 12.453 1.00 . A A . 74 VAL CG1 1 1
6 6252 1 1 74 VAL CG2 C 124.379 -8.208 11.115 1.00 . A A . 74 VAL CG2 1 1
6 6253 1 1 74 VAL H H 123.244 -9.764 9.195 1.00 . A A . 74 VAL H 1 1
6 6254 1 1 74 VAL HA H 125.987 -9.871 9.699 1.00 . A A . 74 VAL HA 1 1
6 6255 1 1 74 VAL HB H 123.703 -10.145 11.659 1.00 . A A . 74 VAL HB 1 1
6 6256 1 1 74 VAL HG11 H 126.635 -10.032 12.016 1.00 . A A . 74 VAL HG11 1 1
6 6257 1 1 74 VAL HG12 H 125.395 -10.766 13.031 1.00 . A A . 74 VAL HG12 1 1
6 6258 1 1 74 VAL HG13 H 125.671 -9.025 13.096 1.00 . A A . 74 VAL HG13 1 1
6 6259 1 1 74 VAL HG21 H 123.504 -8.085 10.495 1.00 . A A . 74 VAL HG21 1 1
6 6260 1 1 74 VAL HG22 H 125.234 -7.772 10.620 1.00 . A A . 74 VAL HG22 1 1
6 6261 1 1 74 VAL HG23 H 124.222 -7.716 12.064 1.00 . A A . 74 VAL HG23 1 1
6 6262 1 1 74 VAL N N 124.081 -10.231 8.994 1.00 . A A . 74 VAL N 1 1
6 6263 1 1 74 VAL O O 126.524 -12.183 10.664 1.00 . A A . 74 VAL O 1 1
6 6264 1 1 75 LEU C C 125.714 -14.650 9.455 1.00 . A A . 75 LEU C 1 1
6 6265 1 1 75 LEU CA C 124.573 -14.120 10.318 1.00 . A A . 75 LEU CA 1 1
6 6266 1 1 75 LEU CB C 123.279 -14.866 9.991 1.00 . A A . 75 LEU CB 1 1
6 6267 1 1 75 LEU CD1 C 120.773 -14.831 10.039 1.00 . A A . 75 LEU CD1 1 1
6 6268 1 1 75 LEU CD2 C 122.062 -14.872 12.181 1.00 . A A . 75 LEU CD2 1 1
6 6269 1 1 75 LEU CG C 122.041 -14.376 10.744 1.00 . A A . 75 LEU CG 1 1
6 6270 1 1 75 LEU H H 123.529 -12.348 9.817 1.00 . A A . 75 LEU H 1 1
6 6271 1 1 75 LEU HA H 124.820 -14.278 11.358 1.00 . A A . 75 LEU HA 1 1
6 6272 1 1 75 LEU HB2 H 123.092 -14.770 8.932 1.00 . A A . 75 LEU HB2 1 1
6 6273 1 1 75 LEU HB3 H 123.422 -15.910 10.221 1.00 . A A . 75 LEU HB3 1 1
6 6274 1 1 75 LEU HD11 H 120.005 -14.082 10.160 1.00 . A A . 75 LEU HD11 1 1
6 6275 1 1 75 LEU HD12 H 120.437 -15.764 10.468 1.00 . A A . 75 LEU HD12 1 1
6 6276 1 1 75 LEU HD13 H 120.976 -14.972 8.988 1.00 . A A . 75 LEU HD13 1 1
6 6277 1 1 75 LEU HD21 H 121.857 -15.933 12.199 1.00 . A A . 75 LEU HD21 1 1
6 6278 1 1 75 LEU HD22 H 121.309 -14.351 12.753 1.00 . A A . 75 LEU HD22 1 1
6 6279 1 1 75 LEU HD23 H 123.035 -14.687 12.613 1.00 . A A . 75 LEU HD23 1 1
6 6280 1 1 75 LEU HG H 122.042 -13.295 10.762 1.00 . A A . 75 LEU HG 1 1
6 6281 1 1 75 LEU N N 124.400 -12.687 10.113 1.00 . A A . 75 LEU N 1 1
6 6282 1 1 75 LEU O O 126.315 -15.679 9.764 1.00 . A A . 75 LEU O 1 1
6 6283 1 1 76 LYS C C 127.286 -13.271 6.387 1.00 . A A . 76 LYS C 1 1
6 6284 1 1 76 LYS CA C 127.083 -14.324 7.466 1.00 . A A . 76 LYS CA 1 1
6 6285 1 1 76 LYS CB C 126.778 -15.681 6.829 1.00 . A A . 76 LYS CB 1 1
6 6286 1 1 76 LYS CD C 127.681 -17.802 5.828 1.00 . A A . 76 LYS CD 1 1
6 6287 1 1 76 LYS CE C 128.022 -17.651 4.355 1.00 . A A . 76 LYS CE 1 1
6 6288 1 1 76 LYS CG C 128.012 -16.540 6.609 1.00 . A A . 76 LYS CG 1 1
6 6289 1 1 76 LYS H H 125.498 -13.119 8.182 1.00 . A A . 76 LYS H 1 1
6 6290 1 1 76 LYS HA H 127.991 -14.400 8.045 1.00 . A A . 76 LYS HA 1 1
6 6291 1 1 76 LYS HB2 H 126.098 -16.222 7.470 1.00 . A A . 76 LYS HB2 1 1
6 6292 1 1 76 LYS HB3 H 126.304 -15.518 5.872 1.00 . A A . 76 LYS HB3 1 1
6 6293 1 1 76 LYS HD2 H 128.247 -18.625 6.236 1.00 . A A . 76 LYS HD2 1 1
6 6294 1 1 76 LYS HD3 H 126.624 -18.005 5.924 1.00 . A A . 76 LYS HD3 1 1
6 6295 1 1 76 LYS HE2 H 128.989 -17.177 4.269 1.00 . A A . 76 LYS HE2 1 1
6 6296 1 1 76 LYS HE3 H 128.064 -18.632 3.905 1.00 . A A . 76 LYS HE3 1 1
6 6297 1 1 76 LYS HG2 H 128.743 -15.969 6.057 1.00 . A A . 76 LYS HG2 1 1
6 6298 1 1 76 LYS HG3 H 128.421 -16.819 7.569 1.00 . A A . 76 LYS HG3 1 1
6 6299 1 1 76 LYS HZ1 H 127.338 -15.842 3.568 1.00 . A A . 76 LYS HZ1 1 1
6 6300 1 1 76 LYS HZ2 H 126.105 -16.852 4.135 1.00 . A A . 76 LYS HZ2 1 1
6 6301 1 1 76 LYS HZ3 H 126.874 -17.198 2.670 1.00 . A A . 76 LYS HZ3 1 1
6 6302 1 1 76 LYS N N 126.010 -13.934 8.373 1.00 . A A . 76 LYS N 1 1
6 6303 1 1 76 LYS NZ N 127.014 -16.829 3.631 1.00 . A A . 76 LYS NZ 1 1
6 6304 1 1 76 LYS O O 126.406 -13.031 5.560 1.00 . A A . 76 LYS O 1 1
6 6305 1 1 77 GLY C C 128.875 -10.237 6.092 1.00 . A A . 77 GLY C 1 1
6 6306 1 1 77 GLY CA C 128.758 -11.603 5.445 1.00 . A A . 77 GLY CA 1 1
6 6307 1 1 77 GLY H H 129.106 -12.866 7.104 1.00 . A A . 77 GLY H 1 1
6 6308 1 1 77 GLY HA2 H 129.694 -11.842 4.961 1.00 . A A . 77 GLY HA2 1 1
6 6309 1 1 77 GLY HA3 H 127.975 -11.572 4.702 1.00 . A A . 77 GLY HA3 1 1
6 6310 1 1 77 GLY N N 128.451 -12.637 6.412 1.00 . A A . 77 GLY N 1 1
6 6311 1 1 77 GLY O O 129.283 -9.270 5.449 1.00 . A A . 77 GLY O 1 1
6 6312 1 1 78 GLU C C 128.028 -7.745 7.314 1.00 . A A . 78 GLU C 1 1
6 6313 1 1 78 GLU CA C 128.584 -8.912 8.126 1.00 . A A . 78 GLU CA 1 1
6 6314 1 1 78 GLU CB C 130.027 -8.632 8.536 1.00 . A A . 78 GLU CB 1 1
6 6315 1 1 78 GLU CD C 131.176 -6.414 8.918 1.00 . A A . 78 GLU CD 1 1
6 6316 1 1 78 GLU CG C 130.180 -7.426 9.449 1.00 . A A . 78 GLU CG 1 1
6 6317 1 1 78 GLU H H 128.209 -10.969 7.833 1.00 . A A . 78 GLU H 1 1
6 6318 1 1 78 GLU HA H 127.986 -9.031 9.017 1.00 . A A . 78 GLU HA 1 1
6 6319 1 1 78 GLU HB2 H 130.411 -9.499 9.050 1.00 . A A . 78 GLU HB2 1 1
6 6320 1 1 78 GLU HB3 H 130.613 -8.463 7.646 1.00 . A A . 78 GLU HB3 1 1
6 6321 1 1 78 GLU HG2 H 129.220 -6.943 9.551 1.00 . A A . 78 GLU HG2 1 1
6 6322 1 1 78 GLU HG3 H 130.515 -7.766 10.418 1.00 . A A . 78 GLU HG3 1 1
6 6323 1 1 78 GLU N N 128.518 -10.161 7.377 1.00 . A A . 78 GLU N 1 1
6 6324 1 1 78 GLU O O 128.468 -6.605 7.463 1.00 . A A . 78 GLU O 1 1
6 6325 1 1 78 GLU OE1 O 132.284 -6.826 8.513 1.00 . A A . 78 GLU OE1 1 1
6 6326 1 1 78 GLU OE2 O 130.848 -5.208 8.906 1.00 . A A . 78 GLU OE2 1 1
6 6327 1 1 79 GLU C C 125.112 -6.566 6.209 1.00 . A A . 79 GLU C 1 1
6 6328 1 1 79 GLU CA C 126.441 -7.023 5.618 1.00 . A A . 79 GLU CA 1 1
6 6329 1 1 79 GLU CB C 126.227 -7.560 4.200 1.00 . A A . 79 GLU CB 1 1
6 6330 1 1 79 GLU CD C 126.893 -7.247 1.784 1.00 . A A . 79 GLU CD 1 1
6 6331 1 1 79 GLU CG C 127.336 -7.180 3.233 1.00 . A A . 79 GLU CG 1 1
6 6332 1 1 79 GLU H H 126.754 -8.971 6.383 1.00 . A A . 79 GLU H 1 1
6 6333 1 1 79 GLU HA H 127.112 -6.177 5.575 1.00 . A A . 79 GLU HA 1 1
6 6334 1 1 79 GLU HB2 H 126.168 -8.637 4.242 1.00 . A A . 79 GLU HB2 1 1
6 6335 1 1 79 GLU HB3 H 125.295 -7.172 3.817 1.00 . A A . 79 GLU HB3 1 1
6 6336 1 1 79 GLU HG2 H 127.654 -6.171 3.448 1.00 . A A . 79 GLU HG2 1 1
6 6337 1 1 79 GLU HG3 H 128.165 -7.857 3.373 1.00 . A A . 79 GLU HG3 1 1
6 6338 1 1 79 GLU N N 127.060 -8.043 6.455 1.00 . A A . 79 GLU N 1 1
6 6339 1 1 79 GLU O O 124.312 -5.958 5.466 1.00 . A A . 79 GLU O 1 1
6 6340 1 1 79 GLU OXT O 124.881 -6.819 7.411 1.00 . A A . 79 GLU OXT 1 1
6 6341 1 1 79 GLU OE1 O 126.564 -8.357 1.314 1.00 . A A . 79 GLU OE1 1 1
6 6342 1 1 79 GLU OE2 O 126.876 -6.191 1.119 1.00 . A A . 79 GLU OE2 1 1
7 6343 1 1 13 THR C C 79.317 -3.399 -13.580 1.00 . A A . 13 THR C 1 1
7 6344 1 1 13 THR CA C 78.676 -4.760 -13.308 1.00 . A A . 13 THR CA 1 1
7 6345 1 1 13 THR CB C 79.355 -5.857 -14.132 1.00 . A A . 13 THR CB 1 1
7 6346 1 1 13 THR CG2 C 78.623 -7.182 -14.088 1.00 . A A . 13 THR CG2 1 1
7 6347 1 1 13 THR H H 77.143 -4.812 -14.679 1.00 . A A . 13 THR H 1 1
7 6348 1 1 13 THR HA H 78.780 -4.991 -12.258 1.00 . A A . 13 THR HA 1 1
7 6349 1 1 13 THR HB H 80.351 -6.015 -13.743 1.00 . A A . 13 THR HB 1 1
7 6350 1 1 13 THR HG1 H 80.001 -6.107 -15.964 1.00 . A A . 13 THR HG1 1 1
7 6351 1 1 13 THR HG21 H 78.725 -7.616 -13.105 1.00 . A A . 13 THR HG21 1 1
7 6352 1 1 13 THR HG22 H 79.046 -7.851 -14.823 1.00 . A A . 13 THR HG22 1 1
7 6353 1 1 13 THR HG23 H 77.578 -7.023 -14.305 1.00 . A A . 13 THR HG23 1 1
7 6354 1 1 13 THR N N 77.228 -4.747 -13.645 1.00 . A A . 13 THR N 1 1
7 6355 1 1 13 THR O O 78.669 -2.363 -13.432 1.00 . A A . 13 THR O 1 1
7 6356 1 1 13 THR OG1 O 79.462 -5.469 -15.490 1.00 . A A . 13 THR OG1 1 1
7 6357 1 1 14 PHE C C 81.515 -1.360 -12.958 1.00 . A A . 14 PHE C 1 1
7 6358 1 1 14 PHE CA C 81.310 -2.161 -14.242 1.00 . A A . 14 PHE CA 1 1
7 6359 1 1 14 PHE CB C 80.553 -1.319 -15.274 1.00 . A A . 14 PHE CB 1 1
7 6360 1 1 14 PHE CD1 C 81.131 -2.216 -17.545 1.00 . A A . 14 PHE CD1 1 1
7 6361 1 1 14 PHE CD2 C 82.049 -0.116 -16.889 1.00 . A A . 14 PHE CD2 1 1
7 6362 1 1 14 PHE CE1 C 81.778 -2.122 -18.763 1.00 . A A . 14 PHE CE1 1 1
7 6363 1 1 14 PHE CE2 C 82.698 -0.016 -18.105 1.00 . A A . 14 PHE CE2 1 1
7 6364 1 1 14 PHE CG C 81.258 -1.214 -16.596 1.00 . A A . 14 PHE CG 1 1
7 6365 1 1 14 PHE CZ C 82.564 -1.021 -19.043 1.00 . A A . 14 PHE CZ 1 1
7 6366 1 1 14 PHE H H 81.066 -4.252 -14.060 1.00 . A A . 14 PHE H 1 1
7 6367 1 1 14 PHE HA H 82.278 -2.423 -14.643 1.00 . A A . 14 PHE HA 1 1
7 6368 1 1 14 PHE HB2 H 79.584 -1.764 -15.449 1.00 . A A . 14 PHE HB2 1 1
7 6369 1 1 14 PHE HB3 H 80.419 -0.319 -14.888 1.00 . A A . 14 PHE HB3 1 1
7 6370 1 1 14 PHE HD1 H 80.516 -3.077 -17.327 1.00 . A A . 14 PHE HD1 1 1
7 6371 1 1 14 PHE HD2 H 82.156 0.671 -16.157 1.00 . A A . 14 PHE HD2 1 1
7 6372 1 1 14 PHE HE1 H 81.671 -2.910 -19.494 1.00 . A A . 14 PHE HE1 1 1
7 6373 1 1 14 PHE HE2 H 83.312 0.846 -18.321 1.00 . A A . 14 PHE HE2 1 1
7 6374 1 1 14 PHE HZ H 83.070 -0.946 -19.993 1.00 . A A . 14 PHE HZ 1 1
7 6375 1 1 14 PHE N N 80.593 -3.400 -13.966 1.00 . A A . 14 PHE N 1 1
7 6376 1 1 14 PHE O O 81.846 -0.176 -13.000 1.00 . A A . 14 PHE O 1 1
7 6377 1 1 15 LEU C C 82.693 -1.958 -9.792 1.00 . A A . 15 LEU C 1 1
7 6378 1 1 15 LEU CA C 81.491 -1.375 -10.523 1.00 . A A . 15 LEU CA 1 1
7 6379 1 1 15 LEU CB C 80.229 -1.542 -9.675 1.00 . A A . 15 LEU CB 1 1
7 6380 1 1 15 LEU CD1 C 80.472 -3.419 -8.030 1.00 . A A . 15 LEU CD1 1 1
7 6381 1 1 15 LEU CD2 C 78.342 -3.152 -9.312 1.00 . A A . 15 LEU CD2 1 1
7 6382 1 1 15 LEU CG C 79.854 -2.990 -9.352 1.00 . A A . 15 LEU CG 1 1
7 6383 1 1 15 LEU H H 81.064 -2.967 -11.850 1.00 . A A . 15 LEU H 1 1
7 6384 1 1 15 LEU HA H 81.665 -0.323 -10.696 1.00 . A A . 15 LEU HA 1 1
7 6385 1 1 15 LEU HB2 H 80.374 -1.013 -8.744 1.00 . A A . 15 LEU HB2 1 1
7 6386 1 1 15 LEU HB3 H 79.404 -1.089 -10.202 1.00 . A A . 15 LEU HB3 1 1
7 6387 1 1 15 LEU HD11 H 80.652 -2.548 -7.417 1.00 . A A . 15 LEU HD11 1 1
7 6388 1 1 15 LEU HD12 H 81.407 -3.926 -8.217 1.00 . A A . 15 LEU HD12 1 1
7 6389 1 1 15 LEU HD13 H 79.797 -4.087 -7.516 1.00 . A A . 15 LEU HD13 1 1
7 6390 1 1 15 LEU HD21 H 78.094 -4.151 -8.987 1.00 . A A . 15 LEU HD21 1 1
7 6391 1 1 15 LEU HD22 H 77.936 -2.984 -10.299 1.00 . A A . 15 LEU HD22 1 1
7 6392 1 1 15 LEU HD23 H 77.920 -2.434 -8.624 1.00 . A A . 15 LEU HD23 1 1
7 6393 1 1 15 LEU HG H 80.240 -3.636 -10.125 1.00 . A A . 15 LEU HG 1 1
7 6394 1 1 15 LEU N N 81.321 -2.020 -11.819 1.00 . A A . 15 LEU N 1 1
7 6395 1 1 15 LEU O O 83.440 -1.239 -9.129 1.00 . A A . 15 LEU O 1 1
7 6396 1 1 16 THR C C 85.305 -3.590 -9.975 1.00 . A A . 16 THR C 1 1
7 6397 1 1 16 THR CA C 83.995 -3.950 -9.288 1.00 . A A . 16 THR CA 1 1
7 6398 1 1 16 THR CB C 83.784 -5.463 -9.320 1.00 . A A . 16 THR CB 1 1
7 6399 1 1 16 THR CG2 C 84.642 -6.209 -8.321 1.00 . A A . 16 THR CG2 1 1
7 6400 1 1 16 THR H H 82.251 -3.785 -10.475 1.00 . A A . 16 THR H 1 1
7 6401 1 1 16 THR HA H 84.042 -3.620 -8.261 1.00 . A A . 16 THR HA 1 1
7 6402 1 1 16 THR HB H 84.030 -5.829 -10.307 1.00 . A A . 16 THR HB 1 1
7 6403 1 1 16 THR HG1 H 82.221 -6.637 -9.445 1.00 . A A . 16 THR HG1 1 1
7 6404 1 1 16 THR HG21 H 85.629 -5.770 -8.296 1.00 . A A . 16 THR HG21 1 1
7 6405 1 1 16 THR HG22 H 84.716 -7.246 -8.614 1.00 . A A . 16 THR HG22 1 1
7 6406 1 1 16 THR HG23 H 84.193 -6.142 -7.341 1.00 . A A . 16 THR HG23 1 1
7 6407 1 1 16 THR N N 82.878 -3.266 -9.927 1.00 . A A . 16 THR N 1 1
7 6408 1 1 16 THR O O 86.364 -3.586 -9.348 1.00 . A A . 16 THR O 1 1
7 6409 1 1 16 THR OG1 O 82.431 -5.787 -9.051 1.00 . A A . 16 THR OG1 1 1
7 6410 1 1 17 GLN C C 87.009 -1.618 -11.467 1.00 . A A . 17 GLN C 1 1
7 6411 1 1 17 GLN CA C 86.416 -2.909 -12.021 1.00 . A A . 17 GLN CA 1 1
7 6412 1 1 17 GLN CB C 86.079 -2.765 -13.515 1.00 . A A . 17 GLN CB 1 1
7 6413 1 1 17 GLN CD C 86.066 -1.215 -15.512 1.00 . A A . 17 GLN CD 1 1
7 6414 1 1 17 GLN CG C 85.975 -1.327 -14.003 1.00 . A A . 17 GLN CG 1 1
7 6415 1 1 17 GLN H H 84.358 -3.290 -11.716 1.00 . A A . 17 GLN H 1 1
7 6416 1 1 17 GLN HA H 87.140 -3.701 -11.901 1.00 . A A . 17 GLN HA 1 1
7 6417 1 1 17 GLN HB2 H 86.847 -3.259 -14.090 1.00 . A A . 17 GLN HB2 1 1
7 6418 1 1 17 GLN HB3 H 85.134 -3.254 -13.704 1.00 . A A . 17 GLN HB3 1 1
7 6419 1 1 17 GLN HE21 H 87.777 -0.212 -15.359 1.00 . A A . 17 GLN HE21 1 1
7 6420 1 1 17 GLN HE22 H 87.208 -0.485 -16.967 1.00 . A A . 17 GLN HE22 1 1
7 6421 1 1 17 GLN HG2 H 85.027 -0.919 -13.684 1.00 . A A . 17 GLN HG2 1 1
7 6422 1 1 17 GLN HG3 H 86.780 -0.753 -13.564 1.00 . A A . 17 GLN HG3 1 1
7 6423 1 1 17 GLN N N 85.230 -3.278 -11.266 1.00 . A A . 17 GLN N 1 1
7 6424 1 1 17 GLN NE2 N 87.124 -0.572 -15.995 1.00 . A A . 17 GLN NE2 1 1
7 6425 1 1 17 GLN O O 88.201 -1.548 -11.168 1.00 . A A . 17 GLN O 1 1
7 6426 1 1 17 GLN OE1 O 85.197 -1.699 -16.236 1.00 . A A . 17 GLN OE1 1 1
7 6427 1 1 18 VAL C C 87.115 0.499 -9.372 1.00 . A A . 18 VAL C 1 1
7 6428 1 1 18 VAL CA C 86.616 0.683 -10.791 1.00 . A A . 18 VAL CA 1 1
7 6429 1 1 18 VAL CB C 85.507 1.755 -10.791 1.00 . A A . 18 VAL CB 1 1
7 6430 1 1 18 VAL CG1 C 86.115 3.146 -10.857 1.00 . A A . 18 VAL CG1 1 1
7 6431 1 1 18 VAL CG2 C 84.530 1.542 -11.939 1.00 . A A . 18 VAL CG2 1 1
7 6432 1 1 18 VAL H H 85.225 -0.712 -11.568 1.00 . A A . 18 VAL H 1 1
7 6433 1 1 18 VAL HA H 87.432 1.033 -11.408 1.00 . A A . 18 VAL HA 1 1
7 6434 1 1 18 VAL HB H 84.964 1.672 -9.861 1.00 . A A . 18 VAL HB 1 1
7 6435 1 1 18 VAL HG11 H 86.658 3.258 -11.783 1.00 . A A . 18 VAL HG11 1 1
7 6436 1 1 18 VAL HG12 H 86.791 3.284 -10.025 1.00 . A A . 18 VAL HG12 1 1
7 6437 1 1 18 VAL HG13 H 85.330 3.885 -10.808 1.00 . A A . 18 VAL HG13 1 1
7 6438 1 1 18 VAL HG21 H 83.848 0.744 -11.688 1.00 . A A . 18 VAL HG21 1 1
7 6439 1 1 18 VAL HG22 H 85.077 1.280 -12.833 1.00 . A A . 18 VAL HG22 1 1
7 6440 1 1 18 VAL HG23 H 83.973 2.451 -12.111 1.00 . A A . 18 VAL HG23 1 1
7 6441 1 1 18 VAL N N 86.165 -0.596 -11.322 1.00 . A A . 18 VAL N 1 1
7 6442 1 1 18 VAL O O 88.084 1.128 -8.956 1.00 . A A . 18 VAL O 1 1
7 6443 1 1 19 LYS C C 88.307 -1.092 -7.221 1.00 . A A . 19 LYS C 1 1
7 6444 1 1 19 LYS CA C 86.845 -0.673 -7.265 1.00 . A A . 19 LYS CA 1 1
7 6445 1 1 19 LYS CB C 85.961 -1.771 -6.669 1.00 . A A . 19 LYS CB 1 1
7 6446 1 1 19 LYS CD C 84.472 -2.004 -4.656 1.00 . A A . 19 LYS CD 1 1
7 6447 1 1 19 LYS CE C 84.978 -1.241 -3.442 1.00 . A A . 19 LYS CE 1 1
7 6448 1 1 19 LYS CG C 84.736 -1.238 -5.944 1.00 . A A . 19 LYS CG 1 1
7 6449 1 1 19 LYS H H 85.696 -0.870 -9.029 1.00 . A A . 19 LYS H 1 1
7 6450 1 1 19 LYS HA H 86.725 0.232 -6.691 1.00 . A A . 19 LYS HA 1 1
7 6451 1 1 19 LYS HB2 H 85.627 -2.420 -7.465 1.00 . A A . 19 LYS HB2 1 1
7 6452 1 1 19 LYS HB3 H 86.546 -2.348 -5.968 1.00 . A A . 19 LYS HB3 1 1
7 6453 1 1 19 LYS HD2 H 83.409 -2.160 -4.552 1.00 . A A . 19 LYS HD2 1 1
7 6454 1 1 19 LYS HD3 H 84.976 -2.958 -4.706 1.00 . A A . 19 LYS HD3 1 1
7 6455 1 1 19 LYS HE2 H 84.590 -0.234 -3.478 1.00 . A A . 19 LYS HE2 1 1
7 6456 1 1 19 LYS HE3 H 84.619 -1.733 -2.549 1.00 . A A . 19 LYS HE3 1 1
7 6457 1 1 19 LYS HG2 H 84.894 -0.198 -5.705 1.00 . A A . 19 LYS HG2 1 1
7 6458 1 1 19 LYS HG3 H 83.876 -1.335 -6.591 1.00 . A A . 19 LYS HG3 1 1
7 6459 1 1 19 LYS HZ1 H 86.777 -0.322 -2.910 1.00 . A A . 19 LYS HZ1 1 1
7 6460 1 1 19 LYS HZ2 H 86.850 -1.179 -4.366 1.00 . A A . 19 LYS HZ2 1 1
7 6461 1 1 19 LYS HZ3 H 86.840 -2.013 -2.895 1.00 . A A . 19 LYS HZ3 1 1
7 6462 1 1 19 LYS N N 86.453 -0.388 -8.635 1.00 . A A . 19 LYS N 1 1
7 6463 1 1 19 LYS NZ N 86.465 -1.185 -3.400 1.00 . A A . 19 LYS NZ 1 1
7 6464 1 1 19 LYS O O 88.988 -0.912 -6.211 1.00 . A A . 19 LYS O 1 1
7 6465 1 1 20 GLU C C 91.077 -0.836 -8.669 1.00 . A A . 20 GLU C 1 1
7 6466 1 1 20 GLU CA C 90.184 -2.050 -8.431 1.00 . A A . 20 GLU CA 1 1
7 6467 1 1 20 GLU CB C 90.364 -3.067 -9.562 1.00 . A A . 20 GLU CB 1 1
7 6468 1 1 20 GLU CD C 92.107 -4.723 -8.789 1.00 . A A . 20 GLU CD 1 1
7 6469 1 1 20 GLU CG C 90.638 -4.480 -9.071 1.00 . A A . 20 GLU CG 1 1
7 6470 1 1 20 GLU H H 88.204 -1.735 -9.121 1.00 . A A . 20 GLU H 1 1
7 6471 1 1 20 GLU HA H 90.459 -2.509 -7.494 1.00 . A A . 20 GLU HA 1 1
7 6472 1 1 20 GLU HB2 H 89.464 -3.085 -10.159 1.00 . A A . 20 GLU HB2 1 1
7 6473 1 1 20 GLU HB3 H 91.192 -2.758 -10.183 1.00 . A A . 20 GLU HB3 1 1
7 6474 1 1 20 GLU HG2 H 90.080 -4.645 -8.162 1.00 . A A . 20 GLU HG2 1 1
7 6475 1 1 20 GLU HG3 H 90.310 -5.179 -9.825 1.00 . A A . 20 GLU HG3 1 1
7 6476 1 1 20 GLU N N 88.793 -1.633 -8.337 1.00 . A A . 20 GLU N 1 1
7 6477 1 1 20 GLU O O 92.263 -0.847 -8.342 1.00 . A A . 20 GLU O 1 1
7 6478 1 1 20 GLU OE1 O 92.650 -4.076 -7.868 1.00 . A A . 20 GLU OE1 1 1
7 6479 1 1 20 GLU OE2 O 92.714 -5.561 -9.487 1.00 . A A . 20 GLU OE2 1 1
7 6480 1 1 21 SER C C 91.058 2.437 -8.373 1.00 . A A . 21 SER C 1 1
7 6481 1 1 21 SER CA C 91.207 1.445 -9.521 1.00 . A A . 21 SER CA 1 1
7 6482 1 1 21 SER CB C 90.681 2.070 -10.806 1.00 . A A . 21 SER CB 1 1
7 6483 1 1 21 SER H H 89.539 0.161 -9.472 1.00 . A A . 21 SER H 1 1
7 6484 1 1 21 SER HA H 92.251 1.203 -9.646 1.00 . A A . 21 SER HA 1 1
7 6485 1 1 21 SER HB2 H 89.854 1.481 -11.174 1.00 . A A . 21 SER HB2 1 1
7 6486 1 1 21 SER HB3 H 90.344 3.072 -10.598 1.00 . A A . 21 SER HB3 1 1
7 6487 1 1 21 SER HG H 92.428 2.642 -11.485 1.00 . A A . 21 SER HG 1 1
7 6488 1 1 21 SER N N 90.488 0.215 -9.238 1.00 . A A . 21 SER N 1 1
7 6489 1 1 21 SER O O 92.050 2.924 -7.830 1.00 . A A . 21 SER O 1 1
7 6490 1 1 21 SER OG O 91.687 2.120 -11.803 1.00 . A A . 21 SER OG 1 1
7 6491 1 1 22 LEU C C 90.156 3.141 -5.610 1.00 . A A . 22 LEU C 1 1
7 6492 1 1 22 LEU CA C 89.552 3.663 -6.909 1.00 . A A . 22 LEU CA 1 1
7 6493 1 1 22 LEU CB C 88.049 3.886 -6.740 1.00 . A A . 22 LEU CB 1 1
7 6494 1 1 22 LEU CD1 C 87.064 2.748 -4.736 1.00 . A A . 22 LEU CD1 1 1
7 6495 1 1 22 LEU CD2 C 85.926 2.569 -6.955 1.00 . A A . 22 LEU CD2 1 1
7 6496 1 1 22 LEU CG C 87.266 2.672 -6.241 1.00 . A A . 22 LEU CG 1 1
7 6497 1 1 22 LEU H H 89.051 2.309 -8.462 1.00 . A A . 22 LEU H 1 1
7 6498 1 1 22 LEU HA H 90.023 4.601 -7.157 1.00 . A A . 22 LEU HA 1 1
7 6499 1 1 22 LEU HB2 H 87.903 4.696 -6.039 1.00 . A A . 22 LEU HB2 1 1
7 6500 1 1 22 LEU HB3 H 87.641 4.182 -7.695 1.00 . A A . 22 LEU HB3 1 1
7 6501 1 1 22 LEU HD11 H 86.133 2.268 -4.472 1.00 . A A . 22 LEU HD11 1 1
7 6502 1 1 22 LEU HD12 H 87.035 3.783 -4.428 1.00 . A A . 22 LEU HD12 1 1
7 6503 1 1 22 LEU HD13 H 87.881 2.247 -4.237 1.00 . A A . 22 LEU HD13 1 1
7 6504 1 1 22 LEU HD21 H 86.091 2.365 -8.003 1.00 . A A . 22 LEU HD21 1 1
7 6505 1 1 22 LEU HD22 H 85.390 3.501 -6.849 1.00 . A A . 22 LEU HD22 1 1
7 6506 1 1 22 LEU HD23 H 85.346 1.769 -6.520 1.00 . A A . 22 LEU HD23 1 1
7 6507 1 1 22 LEU HG H 87.832 1.777 -6.456 1.00 . A A . 22 LEU HG 1 1
7 6508 1 1 22 LEU N N 89.811 2.731 -8.000 1.00 . A A . 22 LEU N 1 1
7 6509 1 1 22 LEU O O 90.366 3.896 -4.661 1.00 . A A . 22 LEU O 1 1
7 6510 1 1 23 SER C C 92.437 0.697 -4.707 1.00 . A A . 23 SER C 1 1
7 6511 1 1 23 SER CA C 91.029 1.211 -4.408 1.00 . A A . 23 SER CA 1 1
7 6512 1 1 23 SER CB C 90.146 0.059 -3.927 1.00 . A A . 23 SER CB 1 1
7 6513 1 1 23 SER H H 90.253 1.295 -6.373 1.00 . A A . 23 SER H 1 1
7 6514 1 1 23 SER HA H 91.091 1.954 -3.628 1.00 . A A . 23 SER HA 1 1
7 6515 1 1 23 SER HB2 H 89.112 0.291 -4.132 1.00 . A A . 23 SER HB2 1 1
7 6516 1 1 23 SER HB3 H 90.422 -0.846 -4.449 1.00 . A A . 23 SER HB3 1 1
7 6517 1 1 23 SER HG H 89.472 0.051 -2.087 1.00 . A A . 23 SER HG 1 1
7 6518 1 1 23 SER N N 90.440 1.842 -5.582 1.00 . A A . 23 SER N 1 1
7 6519 1 1 23 SER O O 93.099 0.144 -3.830 1.00 . A A . 23 SER O 1 1
7 6520 1 1 23 SER OG O 90.298 -0.153 -2.534 1.00 . A A . 23 SER OG 1 1
7 6521 1 1 24 SER C C 95.306 1.103 -5.496 1.00 . A A . 24 SER C 1 1
7 6522 1 1 24 SER CA C 94.226 0.429 -6.336 1.00 . A A . 24 SER CA 1 1
7 6523 1 1 24 SER CB C 94.471 0.699 -7.823 1.00 . A A . 24 SER CB 1 1
7 6524 1 1 24 SER H H 92.328 1.329 -6.612 1.00 . A A . 24 SER H 1 1
7 6525 1 1 24 SER HA H 94.273 -0.633 -6.159 1.00 . A A . 24 SER HA 1 1
7 6526 1 1 24 SER HB2 H 93.601 1.176 -8.246 1.00 . A A . 24 SER HB2 1 1
7 6527 1 1 24 SER HB3 H 95.327 1.347 -7.934 1.00 . A A . 24 SER HB3 1 1
7 6528 1 1 24 SER HG H 94.850 -0.312 -9.457 1.00 . A A . 24 SER HG 1 1
7 6529 1 1 24 SER N N 92.895 0.881 -5.947 1.00 . A A . 24 SER N 1 1
7 6530 1 1 24 SER O O 96.427 0.606 -5.397 1.00 . A A . 24 SER O 1 1
7 6531 1 1 24 SER OG O 94.716 -0.506 -8.527 1.00 . A A . 24 SER OG 1 1
7 6532 1 1 25 TYR C C 95.661 2.612 -2.574 1.00 . A A . 25 TYR C 1 1
7 6533 1 1 25 TYR CA C 95.898 2.954 -4.038 1.00 . A A . 25 TYR CA 1 1
7 6534 1 1 25 TYR CB C 95.765 4.463 -4.261 1.00 . A A . 25 TYR CB 1 1
7 6535 1 1 25 TYR CD1 C 97.714 4.910 -5.801 1.00 . A A . 25 TYR CD1 1 1
7 6536 1 1 25 TYR CD2 C 97.668 6.021 -3.692 1.00 . A A . 25 TYR CD2 1 1
7 6537 1 1 25 TYR CE1 C 98.911 5.531 -6.106 1.00 . A A . 25 TYR CE1 1 1
7 6538 1 1 25 TYR CE2 C 98.865 6.645 -3.990 1.00 . A A . 25 TYR CE2 1 1
7 6539 1 1 25 TYR CG C 97.074 5.145 -4.591 1.00 . A A . 25 TYR CG 1 1
7 6540 1 1 25 TYR CZ C 99.482 6.397 -5.198 1.00 . A A . 25 TYR CZ 1 1
7 6541 1 1 25 TYR H H 94.049 2.568 -4.985 1.00 . A A . 25 TYR H 1 1
7 6542 1 1 25 TYR HA H 96.895 2.641 -4.308 1.00 . A A . 25 TYR HA 1 1
7 6543 1 1 25 TYR HB2 H 95.084 4.640 -5.080 1.00 . A A . 25 TYR HB2 1 1
7 6544 1 1 25 TYR HB3 H 95.367 4.920 -3.366 1.00 . A A . 25 TYR HB3 1 1
7 6545 1 1 25 TYR HD1 H 97.265 4.231 -6.511 1.00 . A A . 25 TYR HD1 1 1
7 6546 1 1 25 TYR HD2 H 97.183 6.213 -2.747 1.00 . A A . 25 TYR HD2 1 1
7 6547 1 1 25 TYR HE1 H 99.394 5.335 -7.053 1.00 . A A . 25 TYR HE1 1 1
7 6548 1 1 25 TYR HE2 H 99.312 7.324 -3.278 1.00 . A A . 25 TYR HE2 1 1
7 6549 1 1 25 TYR HH H 101.246 6.403 -5.964 1.00 . A A . 25 TYR HH 1 1
7 6550 1 1 25 TYR N N 94.960 2.227 -4.882 1.00 . A A . 25 TYR N 1 1
7 6551 1 1 25 TYR O O 96.500 2.886 -1.716 1.00 . A A . 25 TYR O 1 1
7 6552 1 1 25 TYR OH O 100.673 7.017 -5.499 1.00 . A A . 25 TYR OH 1 1
7 6553 1 1 26 TRP C C 94.628 0.137 -0.734 1.00 . A A . 26 TRP C 1 1
7 6554 1 1 26 TRP CA C 94.181 1.574 -0.951 1.00 . A A . 26 TRP CA 1 1
7 6555 1 1 26 TRP CB C 92.676 1.705 -0.711 1.00 . A A . 26 TRP CB 1 1
7 6556 1 1 26 TRP CD1 C 92.318 0.084 1.241 1.00 . A A . 26 TRP CD1 1 1
7 6557 1 1 26 TRP CD2 C 91.717 2.195 1.679 1.00 . A A . 26 TRP CD2 1 1
7 6558 1 1 26 TRP CE2 C 91.471 1.411 2.822 1.00 . A A . 26 TRP CE2 1 1
7 6559 1 1 26 TRP CE3 C 91.416 3.559 1.719 1.00 . A A . 26 TRP CE3 1 1
7 6560 1 1 26 TRP CG C 92.259 1.325 0.678 1.00 . A A . 26 TRP CG 1 1
7 6561 1 1 26 TRP CH2 C 90.654 3.286 4.004 1.00 . A A . 26 TRP CH2 1 1
7 6562 1 1 26 TRP CZ2 C 90.939 1.948 3.992 1.00 . A A . 26 TRP CZ2 1 1
7 6563 1 1 26 TRP CZ3 C 90.888 4.090 2.881 1.00 . A A . 26 TRP CZ3 1 1
7 6564 1 1 26 TRP H H 93.904 1.775 -3.035 1.00 . A A . 26 TRP H 1 1
7 6565 1 1 26 TRP HA H 94.713 2.213 -0.261 1.00 . A A . 26 TRP HA 1 1
7 6566 1 1 26 TRP HB2 H 92.380 2.730 -0.878 1.00 . A A . 26 TRP HB2 1 1
7 6567 1 1 26 TRP HB3 H 92.151 1.065 -1.404 1.00 . A A . 26 TRP HB3 1 1
7 6568 1 1 26 TRP HD1 H 92.684 -0.797 0.736 1.00 . A A . 26 TRP HD1 1 1
7 6569 1 1 26 TRP HE1 H 91.789 -0.638 3.139 1.00 . A A . 26 TRP HE1 1 1
7 6570 1 1 26 TRP HE3 H 91.588 4.194 0.864 1.00 . A A . 26 TRP HE3 1 1
7 6571 1 1 26 TRP HH2 H 90.240 3.744 4.890 1.00 . A A . 26 TRP HH2 1 1
7 6572 1 1 26 TRP HZ2 H 90.754 1.342 4.867 1.00 . A A . 26 TRP HZ2 1 1
7 6573 1 1 26 TRP HZ3 H 90.648 5.142 2.931 1.00 . A A . 26 TRP HZ3 1 1
7 6574 1 1 26 TRP N N 94.522 1.985 -2.302 1.00 . A A . 26 TRP N 1 1
7 6575 1 1 26 TRP NE1 N 91.847 0.127 2.529 1.00 . A A . 26 TRP NE1 1 1
7 6576 1 1 26 TRP O O 94.913 -0.278 0.390 1.00 . A A . 26 TRP O 1 1
7 6577 1 1 27 GLU C C 96.655 -2.083 -1.880 1.00 . A A . 27 GLU C 1 1
7 6578 1 1 27 GLU CA C 95.138 -1.999 -1.777 1.00 . A A . 27 GLU CA 1 1
7 6579 1 1 27 GLU CB C 94.486 -2.810 -2.899 1.00 . A A . 27 GLU CB 1 1
7 6580 1 1 27 GLU CD C 95.208 -5.227 -2.765 1.00 . A A . 27 GLU CD 1 1
7 6581 1 1 27 GLU CG C 94.107 -4.223 -2.486 1.00 . A A . 27 GLU CG 1 1
7 6582 1 1 27 GLU H H 94.475 -0.215 -2.700 1.00 . A A . 27 GLU H 1 1
7 6583 1 1 27 GLU HA H 94.835 -2.402 -0.826 1.00 . A A . 27 GLU HA 1 1
7 6584 1 1 27 GLU HB2 H 93.591 -2.300 -3.222 1.00 . A A . 27 GLU HB2 1 1
7 6585 1 1 27 GLU HB3 H 95.174 -2.873 -3.729 1.00 . A A . 27 GLU HB3 1 1
7 6586 1 1 27 GLU HG2 H 93.894 -4.230 -1.428 1.00 . A A . 27 GLU HG2 1 1
7 6587 1 1 27 GLU HG3 H 93.223 -4.518 -3.032 1.00 . A A . 27 GLU HG3 1 1
7 6588 1 1 27 GLU N N 94.703 -0.612 -1.830 1.00 . A A . 27 GLU N 1 1
7 6589 1 1 27 GLU O O 97.264 -3.054 -1.434 1.00 . A A . 27 GLU O 1 1
7 6590 1 1 27 GLU OE1 O 95.499 -5.474 -3.954 1.00 . A A . 27 GLU OE1 1 1
7 6591 1 1 27 GLU OE2 O 95.779 -5.766 -1.795 1.00 . A A . 27 GLU OE2 1 1
7 6592 1 1 28 SER C C 99.342 -0.558 -1.300 1.00 . A A . 28 SER C 1 1
7 6593 1 1 28 SER CA C 98.704 -0.998 -2.603 1.00 . A A . 28 SER CA 1 1
7 6594 1 1 28 SER CB C 99.084 -0.034 -3.722 1.00 . A A . 28 SER CB 1 1
7 6595 1 1 28 SER H H 96.721 -0.297 -2.783 1.00 . A A . 28 SER H 1 1
7 6596 1 1 28 SER HA H 99.053 -1.987 -2.845 1.00 . A A . 28 SER HA 1 1
7 6597 1 1 28 SER HB2 H 98.341 -0.083 -4.500 1.00 . A A . 28 SER HB2 1 1
7 6598 1 1 28 SER HB3 H 99.123 0.970 -3.328 1.00 . A A . 28 SER HB3 1 1
7 6599 1 1 28 SER HG H 100.353 -1.279 -4.546 1.00 . A A . 28 SER HG 1 1
7 6600 1 1 28 SER N N 97.259 -1.050 -2.457 1.00 . A A . 28 SER N 1 1
7 6601 1 1 28 SER O O 100.343 -1.123 -0.857 1.00 . A A . 28 SER O 1 1
7 6602 1 1 28 SER OG O 100.349 -0.358 -4.275 1.00 . A A . 28 SER OG 1 1
7 6603 1 1 29 ALA C C 99.413 -0.173 1.588 1.00 . A A . 29 ALA C 1 1
7 6604 1 1 29 ALA CA C 99.232 0.964 0.589 1.00 . A A . 29 ALA CA 1 1
7 6605 1 1 29 ALA CB C 98.276 2.011 1.141 1.00 . A A . 29 ALA CB 1 1
7 6606 1 1 29 ALA H H 97.940 0.843 -1.087 1.00 . A A . 29 ALA H 1 1
7 6607 1 1 29 ALA HA H 100.188 1.435 0.413 1.00 . A A . 29 ALA HA 1 1
7 6608 1 1 29 ALA HB1 H 98.286 2.881 0.500 1.00 . A A . 29 ALA HB1 1 1
7 6609 1 1 29 ALA HB2 H 98.587 2.294 2.136 1.00 . A A . 29 ALA HB2 1 1
7 6610 1 1 29 ALA HB3 H 97.277 1.603 1.179 1.00 . A A . 29 ALA HB3 1 1
7 6611 1 1 29 ALA N N 98.742 0.448 -0.681 1.00 . A A . 29 ALA N 1 1
7 6612 1 1 29 ALA O O 100.249 -0.097 2.488 1.00 . A A . 29 ALA O 1 1
7 6613 1 1 30 LYS C C 99.713 -3.407 1.759 1.00 . A A . 30 LYS C 1 1
7 6614 1 1 30 LYS CA C 98.701 -2.395 2.287 1.00 . A A . 30 LYS CA 1 1
7 6615 1 1 30 LYS CB C 97.324 -3.049 2.420 1.00 . A A . 30 LYS CB 1 1
7 6616 1 1 30 LYS CD C 96.683 -3.624 4.782 1.00 . A A . 30 LYS CD 1 1
7 6617 1 1 30 LYS CE C 96.799 -2.943 6.136 1.00 . A A . 30 LYS CE 1 1
7 6618 1 1 30 LYS CG C 96.557 -2.609 3.657 1.00 . A A . 30 LYS CG 1 1
7 6619 1 1 30 LYS H H 97.982 -1.234 0.672 1.00 . A A . 30 LYS H 1 1
7 6620 1 1 30 LYS HA H 99.024 -2.056 3.261 1.00 . A A . 30 LYS HA 1 1
7 6621 1 1 30 LYS HB2 H 96.734 -2.800 1.549 1.00 . A A . 30 LYS HB2 1 1
7 6622 1 1 30 LYS HB3 H 97.449 -4.121 2.463 1.00 . A A . 30 LYS HB3 1 1
7 6623 1 1 30 LYS HD2 H 95.808 -4.256 4.782 1.00 . A A . 30 LYS HD2 1 1
7 6624 1 1 30 LYS HD3 H 97.564 -4.225 4.614 1.00 . A A . 30 LYS HD3 1 1
7 6625 1 1 30 LYS HE2 H 97.664 -2.297 6.127 1.00 . A A . 30 LYS HE2 1 1
7 6626 1 1 30 LYS HE3 H 95.912 -2.352 6.305 1.00 . A A . 30 LYS HE3 1 1
7 6627 1 1 30 LYS HG2 H 96.952 -1.662 3.995 1.00 . A A . 30 LYS HG2 1 1
7 6628 1 1 30 LYS HG3 H 95.514 -2.496 3.401 1.00 . A A . 30 LYS HG3 1 1
7 6629 1 1 30 LYS HZ1 H 96.017 -4.117 7.676 1.00 . A A . 30 LYS HZ1 1 1
7 6630 1 1 30 LYS HZ2 H 97.585 -3.558 7.971 1.00 . A A . 30 LYS HZ2 1 1
7 6631 1 1 30 LYS HZ3 H 97.331 -4.823 6.877 1.00 . A A . 30 LYS HZ3 1 1
7 6632 1 1 30 LYS N N 98.626 -1.233 1.412 1.00 . A A . 30 LYS N 1 1
7 6633 1 1 30 LYS NZ N 96.943 -3.929 7.243 1.00 . A A . 30 LYS NZ 1 1
7 6634 1 1 30 LYS O O 100.320 -4.149 2.532 1.00 . A A . 30 LYS O 1 1
7 6635 1 1 31 THR C C 102.269 -3.840 -0.050 1.00 . A A . 31 THR C 1 1
7 6636 1 1 31 THR CA C 100.841 -4.362 -0.174 1.00 . A A . 31 THR CA 1 1
7 6637 1 1 31 THR CB C 100.495 -4.586 -1.646 1.00 . A A . 31 THR CB 1 1
7 6638 1 1 31 THR CG2 C 99.071 -5.047 -1.865 1.00 . A A . 31 THR CG2 1 1
7 6639 1 1 31 THR H H 99.386 -2.820 -0.133 1.00 . A A . 31 THR H 1 1
7 6640 1 1 31 THR HA H 100.769 -5.303 0.350 1.00 . A A . 31 THR HA 1 1
7 6641 1 1 31 THR HB H 101.153 -5.344 -2.048 1.00 . A A . 31 THR HB 1 1
7 6642 1 1 31 THR HG1 H 101.621 -3.226 -2.493 1.00 . A A . 31 THR HG1 1 1
7 6643 1 1 31 THR HG21 H 98.509 -4.923 -0.951 1.00 . A A . 31 THR HG21 1 1
7 6644 1 1 31 THR HG22 H 99.070 -6.089 -2.149 1.00 . A A . 31 THR HG22 1 1
7 6645 1 1 31 THR HG23 H 98.618 -4.460 -2.650 1.00 . A A . 31 THR HG23 1 1
7 6646 1 1 31 THR N N 99.896 -3.435 0.439 1.00 . A A . 31 THR N 1 1
7 6647 1 1 31 THR O O 103.220 -4.618 0.019 1.00 . A A . 31 THR O 1 1
7 6648 1 1 31 THR OG1 O 100.683 -3.397 -2.392 1.00 . A A . 31 THR OG1 1 1
7 6649 1 1 32 ALA C C 103.974 -1.372 1.509 1.00 . A A . 32 ALA C 1 1
7 6650 1 1 32 ALA CA C 103.725 -1.897 0.095 1.00 . A A . 32 ALA CA 1 1
7 6651 1 1 32 ALA CB C 103.865 -0.772 -0.918 1.00 . A A . 32 ALA CB 1 1
7 6652 1 1 32 ALA H H 101.616 -1.949 -0.079 1.00 . A A . 32 ALA H 1 1
7 6653 1 1 32 ALA HA H 104.467 -2.647 -0.131 1.00 . A A . 32 ALA HA 1 1
7 6654 1 1 32 ALA HB1 H 103.640 0.171 -0.444 1.00 . A A . 32 ALA HB1 1 1
7 6655 1 1 32 ALA HB2 H 103.180 -0.937 -1.737 1.00 . A A . 32 ALA HB2 1 1
7 6656 1 1 32 ALA HB3 H 104.877 -0.751 -1.295 1.00 . A A . 32 ALA HB3 1 1
7 6657 1 1 32 ALA N N 102.412 -2.519 -0.020 1.00 . A A . 32 ALA N 1 1
7 6658 1 1 32 ALA O O 104.967 -0.687 1.756 1.00 . A A . 32 ALA O 1 1
7 6659 1 1 33 ALA C C 104.084 -2.220 4.610 1.00 . A A . 33 ALA C 1 1
7 6660 1 1 33 ALA CA C 103.211 -1.256 3.816 1.00 . A A . 33 ALA CA 1 1
7 6661 1 1 33 ALA CB C 101.843 -1.120 4.467 1.00 . A A . 33 ALA CB 1 1
7 6662 1 1 33 ALA H H 102.304 -2.247 2.183 1.00 . A A . 33 ALA H 1 1
7 6663 1 1 33 ALA HA H 103.680 -0.283 3.811 1.00 . A A . 33 ALA HA 1 1
7 6664 1 1 33 ALA HB1 H 101.147 -1.790 3.984 1.00 . A A . 33 ALA HB1 1 1
7 6665 1 1 33 ALA HB2 H 101.495 -0.104 4.365 1.00 . A A . 33 ALA HB2 1 1
7 6666 1 1 33 ALA HB3 H 101.916 -1.373 5.515 1.00 . A A . 33 ALA HB3 1 1
7 6667 1 1 33 ALA N N 103.074 -1.697 2.434 1.00 . A A . 33 ALA N 1 1
7 6668 1 1 33 ALA O O 105.097 -1.824 5.186 1.00 . A A . 33 ALA O 1 1
7 6669 1 1 34 GLN C C 105.868 -4.610 4.812 1.00 . A A . 34 GLN C 1 1
7 6670 1 1 34 GLN CA C 104.444 -4.508 5.350 1.00 . A A . 34 GLN CA 1 1
7 6671 1 1 34 GLN CB C 103.744 -5.865 5.242 1.00 . A A . 34 GLN CB 1 1
7 6672 1 1 34 GLN CD C 103.335 -8.116 6.312 1.00 . A A . 34 GLN CD 1 1
7 6673 1 1 34 GLN CG C 103.839 -6.700 6.508 1.00 . A A . 34 GLN CG 1 1
7 6674 1 1 34 GLN H H 102.875 -3.744 4.149 1.00 . A A . 34 GLN H 1 1
7 6675 1 1 34 GLN HA H 104.487 -4.216 6.387 1.00 . A A . 34 GLN HA 1 1
7 6676 1 1 34 GLN HB2 H 102.700 -5.701 5.022 1.00 . A A . 34 GLN HB2 1 1
7 6677 1 1 34 GLN HB3 H 104.192 -6.424 4.433 1.00 . A A . 34 GLN HB3 1 1
7 6678 1 1 34 GLN HE21 H 104.374 -8.733 7.890 1.00 . A A . 34 GLN HE21 1 1
7 6679 1 1 34 GLN HE22 H 103.454 -9.948 7.076 1.00 . A A . 34 GLN HE22 1 1
7 6680 1 1 34 GLN HG2 H 104.872 -6.744 6.819 1.00 . A A . 34 GLN HG2 1 1
7 6681 1 1 34 GLN HG3 H 103.250 -6.227 7.281 1.00 . A A . 34 GLN HG3 1 1
7 6682 1 1 34 GLN N N 103.689 -3.489 4.631 1.00 . A A . 34 GLN N 1 1
7 6683 1 1 34 GLN NE2 N 103.764 -9.024 7.180 1.00 . A A . 34 GLN NE2 1 1
7 6684 1 1 34 GLN O O 106.769 -5.093 5.498 1.00 . A A . 34 GLN O 1 1
7 6685 1 1 34 GLN OE1 O 102.567 -8.391 5.388 1.00 . A A . 34 GLN OE1 1 1
7 6686 1 1 35 ASN C C 108.253 -3.056 3.486 1.00 . A A . 35 ASN C 1 1
7 6687 1 1 35 ASN CA C 107.373 -4.178 2.950 1.00 . A A . 35 ASN CA 1 1
7 6688 1 1 35 ASN CB C 107.224 -4.037 1.437 1.00 . A A . 35 ASN CB 1 1
7 6689 1 1 35 ASN CG C 108.346 -4.716 0.677 1.00 . A A . 35 ASN CG 1 1
7 6690 1 1 35 ASN H H 105.306 -3.770 3.088 1.00 . A A . 35 ASN H 1 1
7 6691 1 1 35 ASN HA H 107.833 -5.127 3.175 1.00 . A A . 35 ASN HA 1 1
7 6692 1 1 35 ASN HB2 H 106.288 -4.478 1.132 1.00 . A A . 35 ASN HB2 1 1
7 6693 1 1 35 ASN HB3 H 107.221 -2.989 1.180 1.00 . A A . 35 ASN HB3 1 1
7 6694 1 1 35 ASN HD21 H 109.663 -3.424 1.417 1.00 . A A . 35 ASN HD21 1 1
7 6695 1 1 35 ASN HD22 H 110.305 -4.622 0.350 1.00 . A A . 35 ASN HD22 1 1
7 6696 1 1 35 ASN N N 106.062 -4.147 3.582 1.00 . A A . 35 ASN N 1 1
7 6697 1 1 35 ASN ND2 N 109.561 -4.203 0.830 1.00 . A A . 35 ASN ND2 1 1
7 6698 1 1 35 ASN O O 109.306 -3.305 4.075 1.00 . A A . 35 ASN O 1 1
7 6699 1 1 35 ASN OD1 O 108.124 -5.692 -0.041 1.00 . A A . 35 ASN OD1 1 1
7 6700 1 1 36 LEU C C 108.745 -0.695 5.252 1.00 . A A . 36 LEU C 1 1
7 6701 1 1 36 LEU CA C 108.555 -0.655 3.739 1.00 . A A . 36 LEU CA 1 1
7 6702 1 1 36 LEU CB C 107.836 0.633 3.331 1.00 . A A . 36 LEU CB 1 1
7 6703 1 1 36 LEU CD1 C 106.895 1.662 5.417 1.00 . A A . 36 LEU CD1 1 1
7 6704 1 1 36 LEU CD2 C 105.606 1.783 3.272 1.00 . A A . 36 LEU CD2 1 1
7 6705 1 1 36 LEU CG C 106.560 0.947 4.116 1.00 . A A . 36 LEU CG 1 1
7 6706 1 1 36 LEU H H 106.963 -1.692 2.801 1.00 . A A . 36 LEU H 1 1
7 6707 1 1 36 LEU HA H 109.527 -0.678 3.268 1.00 . A A . 36 LEU HA 1 1
7 6708 1 1 36 LEU HB2 H 108.522 1.458 3.456 1.00 . A A . 36 LEU HB2 1 1
7 6709 1 1 36 LEU HB3 H 107.578 0.560 2.284 1.00 . A A . 36 LEU HB3 1 1
7 6710 1 1 36 LEU HD11 H 106.827 0.966 6.239 1.00 . A A . 36 LEU HD11 1 1
7 6711 1 1 36 LEU HD12 H 106.198 2.473 5.573 1.00 . A A . 36 LEU HD12 1 1
7 6712 1 1 36 LEU HD13 H 107.899 2.058 5.362 1.00 . A A . 36 LEU HD13 1 1
7 6713 1 1 36 LEU HD21 H 106.122 2.143 2.394 1.00 . A A . 36 LEU HD21 1 1
7 6714 1 1 36 LEU HD22 H 105.253 2.624 3.851 1.00 . A A . 36 LEU HD22 1 1
7 6715 1 1 36 LEU HD23 H 104.766 1.176 2.971 1.00 . A A . 36 LEU HD23 1 1
7 6716 1 1 36 LEU HG H 106.062 0.021 4.364 1.00 . A A . 36 LEU HG 1 1
7 6717 1 1 36 LEU N N 107.812 -1.822 3.277 1.00 . A A . 36 LEU N 1 1
7 6718 1 1 36 LEU O O 109.791 -0.302 5.767 1.00 . A A . 36 LEU O 1 1
7 6719 1 1 37 TYR C C 108.700 -2.403 7.866 1.00 . A A . 37 TYR C 1 1
7 6720 1 1 37 TYR CA C 107.786 -1.264 7.416 1.00 . A A . 37 TYR CA 1 1
7 6721 1 1 37 TYR CB C 106.382 -1.463 7.991 1.00 . A A . 37 TYR CB 1 1
7 6722 1 1 37 TYR CD1 C 106.586 -1.092 10.480 1.00 . A A . 37 TYR CD1 1 1
7 6723 1 1 37 TYR CD2 C 105.402 0.528 9.193 1.00 . A A . 37 TYR CD2 1 1
7 6724 1 1 37 TYR CE1 C 106.346 -0.361 11.628 1.00 . A A . 37 TYR CE1 1 1
7 6725 1 1 37 TYR CE2 C 105.158 1.265 10.337 1.00 . A A . 37 TYR CE2 1 1
7 6726 1 1 37 TYR CG C 106.119 -0.660 9.245 1.00 . A A . 37 TYR CG 1 1
7 6727 1 1 37 TYR CZ C 105.632 0.816 11.551 1.00 . A A . 37 TYR CZ 1 1
7 6728 1 1 37 TYR H H 106.918 -1.474 5.495 1.00 . A A . 37 TYR H 1 1
7 6729 1 1 37 TYR HA H 108.188 -0.333 7.787 1.00 . A A . 37 TYR HA 1 1
7 6730 1 1 37 TYR HB2 H 105.653 -1.169 7.251 1.00 . A A . 37 TYR HB2 1 1
7 6731 1 1 37 TYR HB3 H 106.244 -2.508 8.229 1.00 . A A . 37 TYR HB3 1 1
7 6732 1 1 37 TYR HD1 H 107.145 -2.014 10.537 1.00 . A A . 37 TYR HD1 1 1
7 6733 1 1 37 TYR HD2 H 105.032 0.877 8.241 1.00 . A A . 37 TYR HD2 1 1
7 6734 1 1 37 TYR HE1 H 106.717 -0.714 12.579 1.00 . A A . 37 TYR HE1 1 1
7 6735 1 1 37 TYR HE2 H 104.599 2.187 10.276 1.00 . A A . 37 TYR HE2 1 1
7 6736 1 1 37 TYR HH H 104.482 1.857 12.688 1.00 . A A . 37 TYR HH 1 1
7 6737 1 1 37 TYR N N 107.727 -1.173 5.960 1.00 . A A . 37 TYR N 1 1
7 6738 1 1 37 TYR O O 108.991 -2.540 9.054 1.00 . A A . 37 TYR O 1 1
7 6739 1 1 37 TYR OH O 105.391 1.546 12.692 1.00 . A A . 37 TYR OH 1 1
7 6740 1 1 38 GLU C C 111.491 -3.978 6.976 1.00 . A A . 38 GLU C 1 1
7 6741 1 1 38 GLU CA C 110.028 -4.338 7.224 1.00 . A A . 38 GLU CA 1 1
7 6742 1 1 38 GLU CB C 109.642 -5.561 6.389 1.00 . A A . 38 GLU CB 1 1
7 6743 1 1 38 GLU CD C 108.392 -7.753 6.289 1.00 . A A . 38 GLU CD 1 1
7 6744 1 1 38 GLU CG C 108.692 -6.509 7.102 1.00 . A A . 38 GLU CG 1 1
7 6745 1 1 38 GLU H H 108.886 -3.061 5.986 1.00 . A A . 38 GLU H 1 1
7 6746 1 1 38 GLU HA H 109.904 -4.576 8.270 1.00 . A A . 38 GLU HA 1 1
7 6747 1 1 38 GLU HB2 H 109.166 -5.224 5.480 1.00 . A A . 38 GLU HB2 1 1
7 6748 1 1 38 GLU HB3 H 110.539 -6.107 6.135 1.00 . A A . 38 GLU HB3 1 1
7 6749 1 1 38 GLU HG2 H 109.140 -6.809 8.038 1.00 . A A . 38 GLU HG2 1 1
7 6750 1 1 38 GLU HG3 H 107.765 -5.991 7.297 1.00 . A A . 38 GLU HG3 1 1
7 6751 1 1 38 GLU N N 109.150 -3.217 6.915 1.00 . A A . 38 GLU N 1 1
7 6752 1 1 38 GLU O O 112.393 -4.569 7.567 1.00 . A A . 38 GLU O 1 1
7 6753 1 1 38 GLU OE1 O 107.794 -7.619 5.200 1.00 . A A . 38 GLU OE1 1 1
7 6754 1 1 38 GLU OE2 O 108.753 -8.859 6.740 1.00 . A A . 38 GLU OE2 1 1
7 6755 1 1 39 LYS C C 113.236 -1.065 5.894 1.00 . A A . 39 LYS C 1 1
7 6756 1 1 39 LYS CA C 113.079 -2.580 5.771 1.00 . A A . 39 LYS CA 1 1
7 6757 1 1 39 LYS CB C 113.453 -3.028 4.358 1.00 . A A . 39 LYS CB 1 1
7 6758 1 1 39 LYS CD C 114.100 -4.912 2.827 1.00 . A A . 39 LYS CD 1 1
7 6759 1 1 39 LYS CE C 113.832 -6.393 2.618 1.00 . A A . 39 LYS CE 1 1
7 6760 1 1 39 LYS CG C 113.836 -4.495 4.265 1.00 . A A . 39 LYS CG 1 1
7 6761 1 1 39 LYS H H 110.964 -2.573 5.650 1.00 . A A . 39 LYS H 1 1
7 6762 1 1 39 LYS HA H 113.747 -3.054 6.474 1.00 . A A . 39 LYS HA 1 1
7 6763 1 1 39 LYS HB2 H 112.610 -2.856 3.703 1.00 . A A . 39 LYS HB2 1 1
7 6764 1 1 39 LYS HB3 H 114.288 -2.437 4.015 1.00 . A A . 39 LYS HB3 1 1
7 6765 1 1 39 LYS HD2 H 113.456 -4.344 2.174 1.00 . A A . 39 LYS HD2 1 1
7 6766 1 1 39 LYS HD3 H 115.133 -4.705 2.587 1.00 . A A . 39 LYS HD3 1 1
7 6767 1 1 39 LYS HE2 H 113.107 -6.721 3.349 1.00 . A A . 39 LYS HE2 1 1
7 6768 1 1 39 LYS HE3 H 113.431 -6.536 1.626 1.00 . A A . 39 LYS HE3 1 1
7 6769 1 1 39 LYS HG2 H 114.730 -4.661 4.847 1.00 . A A . 39 LYS HG2 1 1
7 6770 1 1 39 LYS HG3 H 113.030 -5.094 4.661 1.00 . A A . 39 LYS HG3 1 1
7 6771 1 1 39 LYS HZ1 H 115.735 -6.988 1.995 1.00 . A A . 39 LYS HZ1 1 1
7 6772 1 1 39 LYS HZ2 H 114.837 -8.221 2.726 1.00 . A A . 39 LYS HZ2 1 1
7 6773 1 1 39 LYS HZ3 H 115.527 -7.003 3.675 1.00 . A A . 39 LYS HZ3 1 1
7 6774 1 1 39 LYS N N 111.722 -3.008 6.093 1.00 . A A . 39 LYS N 1 1
7 6775 1 1 39 LYS NZ N 115.069 -7.209 2.764 1.00 . A A . 39 LYS NZ 1 1
7 6776 1 1 39 LYS O O 114.224 -0.499 5.426 1.00 . A A . 39 LYS O 1 1
7 6777 1 1 40 THR C C 111.726 1.460 8.049 1.00 . A A . 40 THR C 1 1
7 6778 1 1 40 THR CA C 112.313 1.036 6.701 1.00 . A A . 40 THR CA 1 1
7 6779 1 1 40 THR CB C 111.565 1.736 5.565 1.00 . A A . 40 THR CB 1 1
7 6780 1 1 40 THR CG2 C 112.145 3.087 5.208 1.00 . A A . 40 THR CG2 1 1
7 6781 1 1 40 THR H H 111.501 -0.912 6.878 1.00 . A A . 40 THR H 1 1
7 6782 1 1 40 THR HA H 113.350 1.335 6.669 1.00 . A A . 40 THR HA 1 1
7 6783 1 1 40 THR HB H 110.537 1.886 5.864 1.00 . A A . 40 THR HB 1 1
7 6784 1 1 40 THR HG1 H 112.468 0.898 4.043 1.00 . A A . 40 THR HG1 1 1
7 6785 1 1 40 THR HG21 H 111.712 3.432 4.281 1.00 . A A . 40 THR HG21 1 1
7 6786 1 1 40 THR HG22 H 113.216 3.000 5.095 1.00 . A A . 40 THR HG22 1 1
7 6787 1 1 40 THR HG23 H 111.922 3.793 5.994 1.00 . A A . 40 THR HG23 1 1
7 6788 1 1 40 THR N N 112.264 -0.412 6.524 1.00 . A A . 40 THR N 1 1
7 6789 1 1 40 THR O O 111.488 2.644 8.283 1.00 . A A . 40 THR O 1 1
7 6790 1 1 40 THR OG1 O 111.576 0.941 4.393 1.00 . A A . 40 THR OG1 1 1
7 6791 1 1 41 TYR C C 111.569 -0.124 11.309 1.00 . A A . 41 TYR C 1 1
7 6792 1 1 41 TYR CA C 110.944 0.778 10.251 1.00 . A A . 41 TYR CA 1 1
7 6793 1 1 41 TYR CB C 109.429 0.594 10.241 1.00 . A A . 41 TYR CB 1 1
7 6794 1 1 41 TYR CD1 C 108.614 1.484 12.458 1.00 . A A . 41 TYR CD1 1 1
7 6795 1 1 41 TYR CD2 C 108.064 2.705 10.486 1.00 . A A . 41 TYR CD2 1 1
7 6796 1 1 41 TYR CE1 C 107.938 2.414 13.226 1.00 . A A . 41 TYR CE1 1 1
7 6797 1 1 41 TYR CE2 C 107.387 3.639 11.247 1.00 . A A . 41 TYR CE2 1 1
7 6798 1 1 41 TYR CG C 108.688 1.614 11.077 1.00 . A A . 41 TYR CG 1 1
7 6799 1 1 41 TYR CZ C 107.328 3.489 12.616 1.00 . A A . 41 TYR CZ 1 1
7 6800 1 1 41 TYR H H 111.707 -0.435 8.697 1.00 . A A . 41 TYR H 1 1
7 6801 1 1 41 TYR HA H 111.174 1.806 10.490 1.00 . A A . 41 TYR HA 1 1
7 6802 1 1 41 TYR HB2 H 109.071 0.676 9.226 1.00 . A A . 41 TYR HB2 1 1
7 6803 1 1 41 TYR HB3 H 109.192 -0.387 10.623 1.00 . A A . 41 TYR HB3 1 1
7 6804 1 1 41 TYR HD1 H 109.093 0.642 12.934 1.00 . A A . 41 TYR HD1 1 1
7 6805 1 1 41 TYR HD2 H 108.112 2.819 9.412 1.00 . A A . 41 TYR HD2 1 1
7 6806 1 1 41 TYR HE1 H 107.892 2.297 14.299 1.00 . A A . 41 TYR HE1 1 1
7 6807 1 1 41 TYR HE2 H 106.909 4.480 10.768 1.00 . A A . 41 TYR HE2 1 1
7 6808 1 1 41 TYR HH H 107.087 5.270 13.297 1.00 . A A . 41 TYR HH 1 1
7 6809 1 1 41 TYR N N 111.498 0.491 8.933 1.00 . A A . 41 TYR N 1 1
7 6810 1 1 41 TYR O O 110.923 -0.485 12.294 1.00 . A A . 41 TYR O 1 1
7 6811 1 1 41 TYR OH O 106.654 4.416 13.377 1.00 . A A . 41 TYR OH 1 1
7 6812 1 1 42 LEU C C 114.951 -0.801 12.309 1.00 . A A . 42 LEU C 1 1
7 6813 1 1 42 LEU CA C 113.548 -1.342 12.030 1.00 . A A . 42 LEU CA 1 1
7 6814 1 1 42 LEU CB C 113.625 -2.773 11.491 1.00 . A A . 42 LEU CB 1 1
7 6815 1 1 42 LEU CD1 C 111.290 -3.584 11.075 1.00 . A A . 42 LEU CD1 1 1
7 6816 1 1 42 LEU CD2 C 113.005 -5.145 12.010 1.00 . A A . 42 LEU CD2 1 1
7 6817 1 1 42 LEU CG C 112.512 -3.706 11.971 1.00 . A A . 42 LEU CG 1 1
7 6818 1 1 42 LEU H H 113.283 -0.160 10.295 1.00 . A A . 42 LEU H 1 1
7 6819 1 1 42 LEU HA H 112.995 -1.350 12.958 1.00 . A A . 42 LEU HA 1 1
7 6820 1 1 42 LEU HB2 H 113.591 -2.731 10.413 1.00 . A A . 42 LEU HB2 1 1
7 6821 1 1 42 LEU HB3 H 114.572 -3.198 11.788 1.00 . A A . 42 LEU HB3 1 1
7 6822 1 1 42 LEU HD11 H 110.431 -4.003 11.579 1.00 . A A . 42 LEU HD11 1 1
7 6823 1 1 42 LEU HD12 H 111.464 -4.122 10.153 1.00 . A A . 42 LEU HD12 1 1
7 6824 1 1 42 LEU HD13 H 111.107 -2.543 10.855 1.00 . A A . 42 LEU HD13 1 1
7 6825 1 1 42 LEU HD21 H 112.566 -5.653 12.856 1.00 . A A . 42 LEU HD21 1 1
7 6826 1 1 42 LEU HD22 H 114.081 -5.155 12.104 1.00 . A A . 42 LEU HD22 1 1
7 6827 1 1 42 LEU HD23 H 112.718 -5.649 11.099 1.00 . A A . 42 LEU HD23 1 1
7 6828 1 1 42 LEU HG H 112.221 -3.424 12.972 1.00 . A A . 42 LEU HG 1 1
7 6829 1 1 42 LEU N N 112.828 -0.483 11.097 1.00 . A A . 42 LEU N 1 1
7 6830 1 1 42 LEU O O 115.237 -0.360 13.423 1.00 . A A . 42 LEU O 1 1
7 6831 1 1 43 PRO C C 117.281 1.204 11.529 1.00 . A A . 43 PRO C 1 1
7 6832 1 1 43 PRO CA C 117.222 -0.321 11.478 1.00 . A A . 43 PRO CA 1 1
7 6833 1 1 43 PRO CB C 117.944 -0.845 10.238 1.00 . A A . 43 PRO CB 1 1
7 6834 1 1 43 PRO CD C 115.621 -1.324 9.937 1.00 . A A . 43 PRO CD 1 1
7 6835 1 1 43 PRO CG C 116.880 -0.947 9.203 1.00 . A A . 43 PRO CG 1 1
7 6836 1 1 43 PRO HA H 117.682 -0.727 12.367 1.00 . A A . 43 PRO HA 1 1
7 6837 1 1 43 PRO HB2 H 118.716 -0.149 9.946 1.00 . A A . 43 PRO HB2 1 1
7 6838 1 1 43 PRO HB3 H 118.380 -1.809 10.451 1.00 . A A . 43 PRO HB3 1 1
7 6839 1 1 43 PRO HD2 H 114.766 -0.841 9.487 1.00 . A A . 43 PRO HD2 1 1
7 6840 1 1 43 PRO HD3 H 115.493 -2.395 9.937 1.00 . A A . 43 PRO HD3 1 1
7 6841 1 1 43 PRO HG2 H 116.755 0.005 8.709 1.00 . A A . 43 PRO HG2 1 1
7 6842 1 1 43 PRO HG3 H 117.137 -1.712 8.485 1.00 . A A . 43 PRO HG3 1 1
7 6843 1 1 43 PRO N N 115.854 -0.820 11.307 1.00 . A A . 43 PRO N 1 1
7 6844 1 1 43 PRO O O 117.955 1.836 10.716 1.00 . A A . 43 PRO O 1 1
7 6845 1 1 44 ALA C C 115.876 3.636 13.956 1.00 . A A . 44 ALA C 1 1
7 6846 1 1 44 ALA CA C 116.538 3.237 12.642 1.00 . A A . 44 ALA CA 1 1
7 6847 1 1 44 ALA CB C 115.816 3.877 11.468 1.00 . A A . 44 ALA CB 1 1
7 6848 1 1 44 ALA H H 116.051 1.230 13.103 1.00 . A A . 44 ALA H 1 1
7 6849 1 1 44 ALA HA H 117.558 3.595 12.647 1.00 . A A . 44 ALA HA 1 1
7 6850 1 1 44 ALA HB1 H 116.254 4.841 11.258 1.00 . A A . 44 ALA HB1 1 1
7 6851 1 1 44 ALA HB2 H 114.771 4.001 11.712 1.00 . A A . 44 ALA HB2 1 1
7 6852 1 1 44 ALA HB3 H 115.909 3.243 10.599 1.00 . A A . 44 ALA HB3 1 1
7 6853 1 1 44 ALA N N 116.568 1.787 12.487 1.00 . A A . 44 ALA N 1 1
7 6854 1 1 44 ALA O O 115.269 4.702 14.056 1.00 . A A . 44 ALA O 1 1
7 6855 1 1 45 VAL C C 116.295 4.045 17.044 1.00 . A A . 45 VAL C 1 1
7 6856 1 1 45 VAL CA C 115.428 3.055 16.272 1.00 . A A . 45 VAL CA 1 1
7 6857 1 1 45 VAL CB C 115.261 1.764 17.094 1.00 . A A . 45 VAL CB 1 1
7 6858 1 1 45 VAL CG1 C 116.591 1.038 17.230 1.00 . A A . 45 VAL CG1 1 1
7 6859 1 1 45 VAL CG2 C 114.668 2.066 18.462 1.00 . A A . 45 VAL CG2 1 1
7 6860 1 1 45 VAL H H 116.506 1.950 14.827 1.00 . A A . 45 VAL H 1 1
7 6861 1 1 45 VAL HA H 114.451 3.487 16.121 1.00 . A A . 45 VAL HA 1 1
7 6862 1 1 45 VAL HB H 114.577 1.120 16.566 1.00 . A A . 45 VAL HB 1 1
7 6863 1 1 45 VAL HG11 H 117.399 1.753 17.179 1.00 . A A . 45 VAL HG11 1 1
7 6864 1 1 45 VAL HG12 H 116.694 0.323 16.427 1.00 . A A . 45 VAL HG12 1 1
7 6865 1 1 45 VAL HG13 H 116.625 0.521 18.177 1.00 . A A . 45 VAL HG13 1 1
7 6866 1 1 45 VAL HG21 H 115.270 2.812 18.960 1.00 . A A . 45 VAL HG21 1 1
7 6867 1 1 45 VAL HG22 H 114.651 1.164 19.055 1.00 . A A . 45 VAL HG22 1 1
7 6868 1 1 45 VAL HG23 H 113.660 2.438 18.344 1.00 . A A . 45 VAL HG23 1 1
7 6869 1 1 45 VAL N N 116.006 2.780 14.963 1.00 . A A . 45 VAL N 1 1
7 6870 1 1 45 VAL O O 115.816 4.737 17.941 1.00 . A A . 45 VAL O 1 1
7 6871 1 1 46 ASP C C 118.438 6.408 16.685 1.00 . A A . 46 ASP C 1 1
7 6872 1 1 46 ASP CA C 118.504 5.026 17.327 1.00 . A A . 46 ASP CA 1 1
7 6873 1 1 46 ASP CB C 119.929 4.478 17.242 1.00 . A A . 46 ASP CB 1 1
7 6874 1 1 46 ASP CG C 120.908 5.279 18.078 1.00 . A A . 46 ASP CG 1 1
7 6875 1 1 46 ASP H H 117.894 3.541 15.953 1.00 . A A . 46 ASP H 1 1
7 6876 1 1 46 ASP HA H 118.220 5.109 18.366 1.00 . A A . 46 ASP HA 1 1
7 6877 1 1 46 ASP HB2 H 119.938 3.456 17.592 1.00 . A A . 46 ASP HB2 1 1
7 6878 1 1 46 ASP HB3 H 120.257 4.503 16.213 1.00 . A A . 46 ASP HB3 1 1
7 6879 1 1 46 ASP N N 117.571 4.113 16.680 1.00 . A A . 46 ASP N 1 1
7 6880 1 1 46 ASP O O 118.798 7.408 17.306 1.00 . A A . 46 ASP O 1 1
7 6881 1 1 46 ASP OD1 O 121.086 4.942 19.267 1.00 . A A . 46 ASP OD1 1 1
7 6882 1 1 46 ASP OD2 O 121.496 6.241 17.543 1.00 . A A . 46 ASP OD2 1 1
7 6883 1 1 47 GLU C C 116.397 8.168 14.642 1.00 . A A . 47 GLU C 1 1
7 6884 1 1 47 GLU CA C 117.854 7.723 14.719 1.00 . A A . 47 GLU CA 1 1
7 6885 1 1 47 GLU CB C 118.433 7.587 13.310 1.00 . A A . 47 GLU CB 1 1
7 6886 1 1 47 GLU CD C 120.476 9.066 13.452 1.00 . A A . 47 GLU CD 1 1
7 6887 1 1 47 GLU CG C 119.951 7.656 13.267 1.00 . A A . 47 GLU CG 1 1
7 6888 1 1 47 GLU H H 117.692 5.628 14.993 1.00 . A A . 47 GLU H 1 1
7 6889 1 1 47 GLU HA H 118.417 8.467 15.262 1.00 . A A . 47 GLU HA 1 1
7 6890 1 1 47 GLU HB2 H 118.125 6.638 12.897 1.00 . A A . 47 GLU HB2 1 1
7 6891 1 1 47 GLU HB3 H 118.041 8.382 12.694 1.00 . A A . 47 GLU HB3 1 1
7 6892 1 1 47 GLU HG2 H 120.350 7.034 14.055 1.00 . A A . 47 GLU HG2 1 1
7 6893 1 1 47 GLU HG3 H 120.289 7.284 12.311 1.00 . A A . 47 GLU HG3 1 1
7 6894 1 1 47 GLU N N 117.970 6.460 15.439 1.00 . A A . 47 GLU N 1 1
7 6895 1 1 47 GLU O O 116.103 9.362 14.587 1.00 . A A . 47 GLU O 1 1
7 6896 1 1 47 GLU OE1 O 120.599 9.506 14.616 1.00 . A A . 47 GLU OE1 1 1
7 6897 1 1 47 GLU OE2 O 120.763 9.731 12.436 1.00 . A A . 47 GLU OE2 1 1
7 6898 1 1 48 LYS C C 113.372 7.080 15.871 1.00 . A A . 48 LYS C 1 1
7 6899 1 1 48 LYS CA C 114.061 7.479 14.575 1.00 . A A . 48 LYS CA 1 1
7 6900 1 1 48 LYS CB C 113.426 6.731 13.401 1.00 . A A . 48 LYS CB 1 1
7 6901 1 1 48 LYS CD C 113.524 6.157 10.954 1.00 . A A . 48 LYS CD 1 1
7 6902 1 1 48 LYS CE C 112.279 6.973 10.638 1.00 . A A . 48 LYS CE 1 1
7 6903 1 1 48 LYS CG C 114.281 6.725 12.145 1.00 . A A . 48 LYS CG 1 1
7 6904 1 1 48 LYS H H 115.789 6.266 14.690 1.00 . A A . 48 LYS H 1 1
7 6905 1 1 48 LYS HA H 113.931 8.539 14.427 1.00 . A A . 48 LYS HA 1 1
7 6906 1 1 48 LYS HB2 H 113.250 5.706 13.694 1.00 . A A . 48 LYS HB2 1 1
7 6907 1 1 48 LYS HB3 H 112.480 7.194 13.164 1.00 . A A . 48 LYS HB3 1 1
7 6908 1 1 48 LYS HD2 H 114.173 6.164 10.090 1.00 . A A . 48 LYS HD2 1 1
7 6909 1 1 48 LYS HD3 H 113.231 5.142 11.178 1.00 . A A . 48 LYS HD3 1 1
7 6910 1 1 48 LYS HE2 H 112.229 7.812 11.316 1.00 . A A . 48 LYS HE2 1 1
7 6911 1 1 48 LYS HE3 H 112.350 7.336 9.623 1.00 . A A . 48 LYS HE3 1 1
7 6912 1 1 48 LYS HG2 H 114.580 7.738 11.919 1.00 . A A . 48 LYS HG2 1 1
7 6913 1 1 48 LYS HG3 H 115.159 6.121 12.322 1.00 . A A . 48 LYS HG3 1 1
7 6914 1 1 48 LYS HZ1 H 110.901 5.568 9.937 1.00 . A A . 48 LYS HZ1 1 1
7 6915 1 1 48 LYS HZ2 H 110.212 6.791 10.880 1.00 . A A . 48 LYS HZ2 1 1
7 6916 1 1 48 LYS HZ3 H 111.099 5.554 11.617 1.00 . A A . 48 LYS HZ3 1 1
7 6917 1 1 48 LYS N N 115.490 7.198 14.642 1.00 . A A . 48 LYS N 1 1
7 6918 1 1 48 LYS NZ N 111.036 6.165 10.778 1.00 . A A . 48 LYS NZ 1 1
7 6919 1 1 48 LYS O O 112.774 7.914 16.552 1.00 . A A . 48 LYS O 1 1
7 6920 1 1 49 LEU C C 111.311 5.502 17.388 1.00 . A A . 49 LEU C 1 1
7 6921 1 1 49 LEU CA C 112.824 5.284 17.418 1.00 . A A . 49 LEU CA 1 1
7 6922 1 1 49 LEU CB C 113.422 5.965 18.651 1.00 . A A . 49 LEU CB 1 1
7 6923 1 1 49 LEU CD1 C 114.954 5.307 20.528 1.00 . A A . 49 LEU CD1 1 1
7 6924 1 1 49 LEU CD2 C 112.476 5.267 20.867 1.00 . A A . 49 LEU CD2 1 1
7 6925 1 1 49 LEU CG C 113.605 5.056 19.870 1.00 . A A . 49 LEU CG 1 1
7 6926 1 1 49 LEU H H 113.937 5.178 15.619 1.00 . A A . 49 LEU H 1 1
7 6927 1 1 49 LEU HA H 113.022 4.225 17.472 1.00 . A A . 49 LEU HA 1 1
7 6928 1 1 49 LEU HB2 H 114.386 6.371 18.380 1.00 . A A . 49 LEU HB2 1 1
7 6929 1 1 49 LEU HB3 H 112.776 6.783 18.934 1.00 . A A . 49 LEU HB3 1 1
7 6930 1 1 49 LEU HD11 H 114.853 5.219 21.600 1.00 . A A . 49 LEU HD11 1 1
7 6931 1 1 49 LEU HD12 H 115.297 6.300 20.278 1.00 . A A . 49 LEU HD12 1 1
7 6932 1 1 49 LEU HD13 H 115.669 4.579 20.173 1.00 . A A . 49 LEU HD13 1 1
7 6933 1 1 49 LEU HD21 H 112.172 4.313 21.273 1.00 . A A . 49 LEU HD21 1 1
7 6934 1 1 49 LEU HD22 H 111.637 5.730 20.370 1.00 . A A . 49 LEU HD22 1 1
7 6935 1 1 49 LEU HD23 H 112.817 5.906 21.668 1.00 . A A . 49 LEU HD23 1 1
7 6936 1 1 49 LEU HG H 113.579 4.026 19.548 1.00 . A A . 49 LEU HG 1 1
7 6937 1 1 49 LEU N N 113.450 5.796 16.205 1.00 . A A . 49 LEU N 1 1
7 6938 1 1 49 LEU O O 110.637 5.340 18.406 1.00 . A A . 49 LEU O 1 1
7 6939 1 1 50 ARG C C 109.070 6.878 14.764 1.00 . A A . 50 ARG C 1 1
7 6940 1 1 50 ARG CA C 109.350 6.112 16.054 1.00 . A A . 50 ARG CA 1 1
7 6941 1 1 50 ARG CB C 108.783 6.896 17.244 1.00 . A A . 50 ARG CB 1 1
7 6942 1 1 50 ARG CD C 109.793 8.080 19.222 1.00 . A A . 50 ARG CD 1 1
7 6943 1 1 50 ARG CG C 109.675 8.039 17.706 1.00 . A A . 50 ARG CG 1 1
7 6944 1 1 50 ARG CZ C 109.360 9.715 21.013 1.00 . A A . 50 ARG CZ 1 1
7 6945 1 1 50 ARG H H 111.366 5.979 15.442 1.00 . A A . 50 ARG H 1 1
7 6946 1 1 50 ARG HA H 108.857 5.153 16.001 1.00 . A A . 50 ARG HA 1 1
7 6947 1 1 50 ARG HB2 H 107.825 7.309 16.963 1.00 . A A . 50 ARG HB2 1 1
7 6948 1 1 50 ARG HB3 H 108.642 6.218 18.073 1.00 . A A . 50 ARG HB3 1 1
7 6949 1 1 50 ARG HD2 H 109.017 7.460 19.648 1.00 . A A . 50 ARG HD2 1 1
7 6950 1 1 50 ARG HD3 H 110.760 7.690 19.505 1.00 . A A . 50 ARG HD3 1 1
7 6951 1 1 50 ARG HE H 109.789 10.178 19.120 1.00 . A A . 50 ARG HE 1 1
7 6952 1 1 50 ARG HG2 H 110.659 7.910 17.283 1.00 . A A . 50 ARG HG2 1 1
7 6953 1 1 50 ARG HG3 H 109.253 8.972 17.362 1.00 . A A . 50 ARG HG3 1 1
7 6954 1 1 50 ARG HH11 H 109.253 7.783 21.600 1.00 . A A . 50 ARG HH11 1 1
7 6955 1 1 50 ARG HH12 H 108.951 8.954 22.840 1.00 . A A . 50 ARG HH12 1 1
7 6956 1 1 50 ARG HH21 H 109.394 11.719 20.749 1.00 . A A . 50 ARG HH21 1 1
7 6957 1 1 50 ARG HH22 H 109.030 11.188 22.358 1.00 . A A . 50 ARG HH22 1 1
7 6958 1 1 50 ARG N N 110.781 5.870 16.218 1.00 . A A . 50 ARG N 1 1
7 6959 1 1 50 ARG NE N 109.655 9.436 19.745 1.00 . A A . 50 ARG NE 1 1
7 6960 1 1 50 ARG NH1 N 109.173 8.737 21.889 1.00 . A A . 50 ARG NH1 1 1
7 6961 1 1 50 ARG NH2 N 109.253 10.978 21.405 1.00 . A A . 50 ARG NH2 1 1
7 6962 1 1 50 ARG O O 108.142 6.545 14.027 1.00 . A A . 50 ARG O 1 1
7 6963 1 1 51 ASP C C 110.433 10.072 13.470 1.00 . A A . 51 ASP C 1 1
7 6964 1 1 51 ASP CA C 109.717 8.737 13.300 1.00 . A A . 51 ASP CA 1 1
7 6965 1 1 51 ASP CB C 108.236 8.987 13.008 1.00 . A A . 51 ASP CB 1 1
7 6966 1 1 51 ASP CG C 107.723 8.150 11.852 1.00 . A A . 51 ASP CG 1 1
7 6967 1 1 51 ASP H H 110.599 8.126 15.125 1.00 . A A . 51 ASP H 1 1
7 6968 1 1 51 ASP HA H 110.157 8.206 12.469 1.00 . A A . 51 ASP HA 1 1
7 6969 1 1 51 ASP HB2 H 107.661 8.746 13.887 1.00 . A A . 51 ASP HB2 1 1
7 6970 1 1 51 ASP HB3 H 108.095 10.029 12.765 1.00 . A A . 51 ASP HB3 1 1
7 6971 1 1 51 ASP N N 109.877 7.910 14.498 1.00 . A A . 51 ASP N 1 1
7 6972 1 1 51 ASP O O 109.976 11.103 12.976 1.00 . A A . 51 ASP O 1 1
7 6973 1 1 51 ASP OD1 O 108.281 8.267 10.741 1.00 . A A . 51 ASP OD1 1 1
7 6974 1 1 51 ASP OD2 O 106.763 7.377 12.059 1.00 . A A . 51 ASP OD2 1 1
7 6975 1 1 52 LEU C C 113.173 11.632 13.184 1.00 . A A . 52 LEU C 1 1
7 6976 1 1 52 LEU CA C 112.339 11.259 14.407 1.00 . A A . 52 LEU CA 1 1
7 6977 1 1 52 LEU CB C 113.246 11.079 15.626 1.00 . A A . 52 LEU CB 1 1
7 6978 1 1 52 LEU CD1 C 113.111 10.559 18.075 1.00 . A A . 52 LEU CD1 1 1
7 6979 1 1 52 LEU CD2 C 112.929 12.926 17.289 1.00 . A A . 52 LEU CD2 1 1
7 6980 1 1 52 LEU CG C 112.618 11.473 16.964 1.00 . A A . 52 LEU CG 1 1
7 6981 1 1 52 LEU H H 111.872 9.199 14.537 1.00 . A A . 52 LEU H 1 1
7 6982 1 1 52 LEU HA H 111.645 12.057 14.601 1.00 . A A . 52 LEU HA 1 1
7 6983 1 1 52 LEU HB2 H 113.538 10.040 15.680 1.00 . A A . 52 LEU HB2 1 1
7 6984 1 1 52 LEU HB3 H 114.133 11.678 15.480 1.00 . A A . 52 LEU HB3 1 1
7 6985 1 1 52 LEU HD11 H 114.083 10.165 17.813 1.00 . A A . 52 LEU HD11 1 1
7 6986 1 1 52 LEU HD12 H 112.416 9.742 18.205 1.00 . A A . 52 LEU HD12 1 1
7 6987 1 1 52 LEU HD13 H 113.185 11.118 18.995 1.00 . A A . 52 LEU HD13 1 1
7 6988 1 1 52 LEU HD21 H 113.947 13.148 17.006 1.00 . A A . 52 LEU HD21 1 1
7 6989 1 1 52 LEU HD22 H 112.805 13.092 18.349 1.00 . A A . 52 LEU HD22 1 1
7 6990 1 1 52 LEU HD23 H 112.255 13.569 16.743 1.00 . A A . 52 LEU HD23 1 1
7 6991 1 1 52 LEU HG H 111.545 11.366 16.896 1.00 . A A . 52 LEU HG 1 1
7 6992 1 1 52 LEU N N 111.559 10.048 14.171 1.00 . A A . 52 LEU N 1 1
7 6993 1 1 52 LEU O O 113.966 12.572 13.227 1.00 . A A . 52 LEU O 1 1
7 6994 1 1 53 TYR C C 112.900 12.051 9.934 1.00 . A A . 53 TYR C 1 1
7 6995 1 1 53 TYR CA C 113.712 11.154 10.861 1.00 . A A . 53 TYR CA 1 1
7 6996 1 1 53 TYR CB C 114.046 9.836 10.160 1.00 . A A . 53 TYR CB 1 1
7 6997 1 1 53 TYR CD1 C 116.464 9.994 10.876 1.00 . A A . 53 TYR CD1 1 1
7 6998 1 1 53 TYR CD2 C 115.983 9.081 8.727 1.00 . A A . 53 TYR CD2 1 1
7 6999 1 1 53 TYR CE1 C 117.815 9.811 10.656 1.00 . A A . 53 TYR CE1 1 1
7 7000 1 1 53 TYR CE2 C 117.334 8.893 8.501 1.00 . A A . 53 TYR CE2 1 1
7 7001 1 1 53 TYR CG C 115.525 9.634 9.916 1.00 . A A . 53 TYR CG 1 1
7 7002 1 1 53 TYR CZ C 118.246 9.259 9.468 1.00 . A A . 53 TYR CZ 1 1
7 7003 1 1 53 TYR H H 112.335 10.164 12.126 1.00 . A A . 53 TYR H 1 1
7 7004 1 1 53 TYR HA H 114.630 11.660 11.118 1.00 . A A . 53 TYR HA 1 1
7 7005 1 1 53 TYR HB2 H 113.697 9.017 10.769 1.00 . A A . 53 TYR HB2 1 1
7 7006 1 1 53 TYR HB3 H 113.543 9.807 9.205 1.00 . A A . 53 TYR HB3 1 1
7 7007 1 1 53 TYR HD1 H 116.125 10.426 11.806 1.00 . A A . 53 TYR HD1 1 1
7 7008 1 1 53 TYR HD2 H 115.267 8.796 7.971 1.00 . A A . 53 TYR HD2 1 1
7 7009 1 1 53 TYR HE1 H 118.530 10.097 11.415 1.00 . A A . 53 TYR HE1 1 1
7 7010 1 1 53 TYR HE2 H 117.669 8.462 7.570 1.00 . A A . 53 TYR HE2 1 1
7 7011 1 1 53 TYR HH H 119.729 8.240 8.792 1.00 . A A . 53 TYR HH 1 1
7 7012 1 1 53 TYR N N 112.983 10.896 12.097 1.00 . A A . 53 TYR N 1 1
7 7013 1 1 53 TYR O O 113.442 12.945 9.284 1.00 . A A . 53 TYR O 1 1
7 7014 1 1 53 TYR OH O 119.591 9.074 9.246 1.00 . A A . 53 TYR OH 1 1
7 7015 1 1 54 SER C C 111.160 12.564 7.582 1.00 . A A . 54 SER C 1 1
7 7016 1 1 54 SER CA C 110.700 12.587 9.034 1.00 . A A . 54 SER CA 1 1
7 7017 1 1 54 SER CB C 110.619 14.030 9.538 1.00 . A A . 54 SER CB 1 1
7 7018 1 1 54 SER H H 111.226 11.079 10.423 1.00 . A A . 54 SER H 1 1
7 7019 1 1 54 SER HA H 109.722 12.140 9.092 1.00 . A A . 54 SER HA 1 1
7 7020 1 1 54 SER HB2 H 110.644 14.034 10.617 1.00 . A A . 54 SER HB2 1 1
7 7021 1 1 54 SER HB3 H 111.459 14.590 9.155 1.00 . A A . 54 SER HB3 1 1
7 7022 1 1 54 SER HG H 109.601 15.566 8.872 1.00 . A A . 54 SER HG 1 1
7 7023 1 1 54 SER N N 111.595 11.805 9.880 1.00 . A A . 54 SER N 1 1
7 7024 1 1 54 SER O O 111.221 13.601 6.921 1.00 . A A . 54 SER O 1 1
7 7025 1 1 54 SER OG O 109.420 14.652 9.108 1.00 . A A . 54 SER OG 1 1
7 7026 1 1 55 LYS C C 113.176 12.080 5.451 1.00 . A A . 55 LYS C 1 1
7 7027 1 1 55 LYS CA C 111.948 11.214 5.718 1.00 . A A . 55 LYS CA 1 1
7 7028 1 1 55 LYS CB C 110.831 11.579 4.738 1.00 . A A . 55 LYS CB 1 1
7 7029 1 1 55 LYS CD C 109.314 10.597 2.992 1.00 . A A . 55 LYS CD 1 1
7 7030 1 1 55 LYS CE C 110.122 9.908 1.904 1.00 . A A . 55 LYS CE 1 1
7 7031 1 1 55 LYS CG C 109.945 10.403 4.362 1.00 . A A . 55 LYS CG 1 1
7 7032 1 1 55 LYS H H 111.421 10.583 7.669 1.00 . A A . 55 LYS H 1 1
7 7033 1 1 55 LYS HA H 112.216 10.177 5.575 1.00 . A A . 55 LYS HA 1 1
7 7034 1 1 55 LYS HB2 H 110.211 12.341 5.185 1.00 . A A . 55 LYS HB2 1 1
7 7035 1 1 55 LYS HB3 H 111.274 11.971 3.835 1.00 . A A . 55 LYS HB3 1 1
7 7036 1 1 55 LYS HD2 H 108.317 10.181 3.003 1.00 . A A . 55 LYS HD2 1 1
7 7037 1 1 55 LYS HD3 H 109.264 11.655 2.777 1.00 . A A . 55 LYS HD3 1 1
7 7038 1 1 55 LYS HE2 H 110.127 10.537 1.025 1.00 . A A . 55 LYS HE2 1 1
7 7039 1 1 55 LYS HE3 H 111.135 9.775 2.256 1.00 . A A . 55 LYS HE3 1 1
7 7040 1 1 55 LYS HG2 H 110.543 9.504 4.347 1.00 . A A . 55 LYS HG2 1 1
7 7041 1 1 55 LYS HG3 H 109.162 10.305 5.099 1.00 . A A . 55 LYS HG3 1 1
7 7042 1 1 55 LYS HZ1 H 108.556 8.681 1.268 1.00 . A A . 55 LYS HZ1 1 1
7 7043 1 1 55 LYS HZ2 H 109.609 7.935 2.360 1.00 . A A . 55 LYS HZ2 1 1
7 7044 1 1 55 LYS HZ3 H 110.084 8.167 0.752 1.00 . A A . 55 LYS HZ3 1 1
7 7045 1 1 55 LYS N N 111.488 11.373 7.091 1.00 . A A . 55 LYS N 1 1
7 7046 1 1 55 LYS NZ N 109.553 8.579 1.546 1.00 . A A . 55 LYS NZ 1 1
7 7047 1 1 55 LYS O O 113.510 12.360 4.300 1.00 . A A . 55 LYS O 1 1
7 7048 1 1 56 SER C C 116.087 12.626 5.530 1.00 . A A . 56 SER C 1 1
7 7049 1 1 56 SER CA C 115.045 13.328 6.391 1.00 . A A . 56 SER CA 1 1
7 7050 1 1 56 SER CB C 115.629 13.642 7.769 1.00 . A A . 56 SER CB 1 1
7 7051 1 1 56 SER H H 113.543 12.241 7.416 1.00 . A A . 56 SER H 1 1
7 7052 1 1 56 SER HA H 114.758 14.249 5.910 1.00 . A A . 56 SER HA 1 1
7 7053 1 1 56 SER HB2 H 114.984 14.342 8.280 1.00 . A A . 56 SER HB2 1 1
7 7054 1 1 56 SER HB3 H 115.698 12.730 8.345 1.00 . A A . 56 SER HB3 1 1
7 7055 1 1 56 SER HG H 117.541 13.543 7.357 1.00 . A A . 56 SER HG 1 1
7 7056 1 1 56 SER N N 113.852 12.499 6.521 1.00 . A A . 56 SER N 1 1
7 7057 1 1 56 SER O O 116.586 13.186 4.554 1.00 . A A . 56 SER O 1 1
7 7058 1 1 56 SER OG O 116.922 14.211 7.658 1.00 . A A . 56 SER OG 1 1
7 7059 1 1 57 THR C C 117.038 9.111 5.250 1.00 . A A . 57 THR C 1 1
7 7060 1 1 57 THR CA C 117.373 10.595 5.162 1.00 . A A . 57 THR CA 1 1
7 7061 1 1 57 THR CB C 118.780 10.842 5.703 1.00 . A A . 57 THR CB 1 1
7 7062 1 1 57 THR CG2 C 119.872 10.342 4.784 1.00 . A A . 57 THR CG2 1 1
7 7063 1 1 57 THR H H 115.961 11.002 6.681 1.00 . A A . 57 THR H 1 1
7 7064 1 1 57 THR HA H 117.334 10.897 4.128 1.00 . A A . 57 THR HA 1 1
7 7065 1 1 57 THR HB H 118.880 10.331 6.648 1.00 . A A . 57 THR HB 1 1
7 7066 1 1 57 THR HG1 H 119.364 12.359 6.796 1.00 . A A . 57 THR HG1 1 1
7 7067 1 1 57 THR HG21 H 120.668 9.910 5.372 1.00 . A A . 57 THR HG21 1 1
7 7068 1 1 57 THR HG22 H 120.260 11.166 4.203 1.00 . A A . 57 THR HG22 1 1
7 7069 1 1 57 THR HG23 H 119.468 9.592 4.120 1.00 . A A . 57 THR HG23 1 1
7 7070 1 1 57 THR N N 116.400 11.390 5.898 1.00 . A A . 57 THR N 1 1
7 7071 1 1 57 THR O O 117.905 8.255 5.067 1.00 . A A . 57 THR O 1 1
7 7072 1 1 57 THR OG1 O 118.998 12.226 5.918 1.00 . A A . 57 THR OG1 1 1
7 7073 1 1 58 ALA C C 115.191 6.814 4.241 1.00 . A A . 58 ALA C 1 1
7 7074 1 1 58 ALA CA C 115.322 7.430 5.625 1.00 . A A . 58 ALA CA 1 1
7 7075 1 1 58 ALA CB C 113.998 7.356 6.371 1.00 . A A . 58 ALA CB 1 1
7 7076 1 1 58 ALA H H 115.127 9.535 5.651 1.00 . A A . 58 ALA H 1 1
7 7077 1 1 58 ALA HA H 116.062 6.877 6.187 1.00 . A A . 58 ALA HA 1 1
7 7078 1 1 58 ALA HB1 H 114.186 7.190 7.421 1.00 . A A . 58 ALA HB1 1 1
7 7079 1 1 58 ALA HB2 H 113.409 6.542 5.976 1.00 . A A . 58 ALA HB2 1 1
7 7080 1 1 58 ALA HB3 H 113.462 8.285 6.243 1.00 . A A . 58 ALA HB3 1 1
7 7081 1 1 58 ALA N N 115.773 8.810 5.523 1.00 . A A . 58 ALA N 1 1
7 7082 1 1 58 ALA O O 115.672 5.709 3.992 1.00 . A A . 58 ALA O 1 1
7 7083 1 1 59 ALA C C 115.655 7.222 1.172 1.00 . A A . 59 ALA C 1 1
7 7084 1 1 59 ALA CA C 114.363 7.082 1.972 1.00 . A A . 59 ALA CA 1 1
7 7085 1 1 59 ALA CB C 113.235 7.849 1.301 1.00 . A A . 59 ALA CB 1 1
7 7086 1 1 59 ALA H H 114.195 8.424 3.599 1.00 . A A . 59 ALA H 1 1
7 7087 1 1 59 ALA HA H 114.086 6.038 2.008 1.00 . A A . 59 ALA HA 1 1
7 7088 1 1 59 ALA HB1 H 112.988 7.378 0.360 1.00 . A A . 59 ALA HB1 1 1
7 7089 1 1 59 ALA HB2 H 113.549 8.867 1.121 1.00 . A A . 59 ALA HB2 1 1
7 7090 1 1 59 ALA HB3 H 112.367 7.849 1.943 1.00 . A A . 59 ALA HB3 1 1
7 7091 1 1 59 ALA N N 114.547 7.546 3.339 1.00 . A A . 59 ALA N 1 1
7 7092 1 1 59 ALA O O 115.824 6.585 0.132 1.00 . A A . 59 ALA O 1 1
7 7093 1 1 60 MET C C 118.890 7.280 1.481 1.00 . A A . 60 MET C 1 1
7 7094 1 1 60 MET CA C 117.844 8.275 0.991 1.00 . A A . 60 MET CA 1 1
7 7095 1 1 60 MET CB C 118.332 9.705 1.227 1.00 . A A . 60 MET CB 1 1
7 7096 1 1 60 MET CE C 121.096 11.861 -1.034 1.00 . A A . 60 MET CE 1 1
7 7097 1 1 60 MET CG C 119.573 10.065 0.425 1.00 . A A . 60 MET CG 1 1
7 7098 1 1 60 MET H H 116.382 8.541 2.498 1.00 . A A . 60 MET H 1 1
7 7099 1 1 60 MET HA H 117.690 8.127 -0.067 1.00 . A A . 60 MET HA 1 1
7 7100 1 1 60 MET HB2 H 117.544 10.392 0.958 1.00 . A A . 60 MET HB2 1 1
7 7101 1 1 60 MET HB3 H 118.560 9.827 2.276 1.00 . A A . 60 MET HB3 1 1
7 7102 1 1 60 MET HE1 H 121.781 12.628 -0.704 1.00 . A A . 60 MET HE1 1 1
7 7103 1 1 60 MET HE2 H 120.774 12.075 -2.043 1.00 . A A . 60 MET HE2 1 1
7 7104 1 1 60 MET HE3 H 121.592 10.902 -1.010 1.00 . A A . 60 MET HE3 1 1
7 7105 1 1 60 MET HG2 H 120.446 9.782 0.993 1.00 . A A . 60 MET HG2 1 1
7 7106 1 1 60 MET HG3 H 119.555 9.515 -0.505 1.00 . A A . 60 MET HG3 1 1
7 7107 1 1 60 MET N N 116.569 8.059 1.662 1.00 . A A . 60 MET N 1 1
7 7108 1 1 60 MET O O 119.831 6.949 0.759 1.00 . A A . 60 MET O 1 1
7 7109 1 1 60 MET SD S 119.672 11.825 0.052 1.00 . A A . 60 MET SD 1 1
7 7110 1 1 61 SER C C 119.024 4.462 3.396 1.00 . A A . 61 SER C 1 1
7 7111 1 1 61 SER CA C 119.654 5.848 3.294 1.00 . A A . 61 SER CA 1 1
7 7112 1 1 61 SER CB C 120.104 6.319 4.678 1.00 . A A . 61 SER CB 1 1
7 7113 1 1 61 SER H H 117.953 7.104 3.241 1.00 . A A . 61 SER H 1 1
7 7114 1 1 61 SER HA H 120.517 5.790 2.647 1.00 . A A . 61 SER HA 1 1
7 7115 1 1 61 SER HB2 H 119.243 6.395 5.326 1.00 . A A . 61 SER HB2 1 1
7 7116 1 1 61 SER HB3 H 120.802 5.606 5.090 1.00 . A A . 61 SER HB3 1 1
7 7117 1 1 61 SER HG H 121.621 7.524 4.964 1.00 . A A . 61 SER HG 1 1
7 7118 1 1 61 SER N N 118.722 6.804 2.711 1.00 . A A . 61 SER N 1 1
7 7119 1 1 61 SER O O 119.301 3.711 4.332 1.00 . A A . 61 SER O 1 1
7 7120 1 1 61 SER OG O 120.733 7.587 4.606 1.00 . A A . 61 SER OG 1 1
7 7121 1 1 62 THR C C 118.186 1.883 1.428 1.00 . A A . 62 THR C 1 1
7 7122 1 1 62 THR CA C 117.512 2.832 2.409 1.00 . A A . 62 THR CA 1 1
7 7123 1 1 62 THR CB C 116.040 2.990 2.035 1.00 . A A . 62 THR CB 1 1
7 7124 1 1 62 THR CG2 C 115.092 2.444 3.081 1.00 . A A . 62 THR CG2 1 1
7 7125 1 1 62 THR H H 117.997 4.765 1.707 1.00 . A A . 62 THR H 1 1
7 7126 1 1 62 THR HA H 117.580 2.412 3.398 1.00 . A A . 62 THR HA 1 1
7 7127 1 1 62 THR HB H 115.861 2.455 1.115 1.00 . A A . 62 THR HB 1 1
7 7128 1 1 62 THR HG1 H 115.962 4.865 2.600 1.00 . A A . 62 THR HG1 1 1
7 7129 1 1 62 THR HG21 H 115.123 1.365 3.065 1.00 . A A . 62 THR HG21 1 1
7 7130 1 1 62 THR HG22 H 114.088 2.778 2.867 1.00 . A A . 62 THR HG22 1 1
7 7131 1 1 62 THR HG23 H 115.390 2.799 4.056 1.00 . A A . 62 THR HG23 1 1
7 7132 1 1 62 THR N N 118.177 4.128 2.427 1.00 . A A . 62 THR N 1 1
7 7133 1 1 62 THR O O 117.980 0.671 1.483 1.00 . A A . 62 THR O 1 1
7 7134 1 1 62 THR OG1 O 115.713 4.354 1.827 1.00 . A A . 62 THR OG1 1 1
7 7135 1 1 63 TYR C C 120.358 0.430 0.181 1.00 . A A . 63 TYR C 1 1
7 7136 1 1 63 TYR CA C 119.699 1.641 -0.464 1.00 . A A . 63 TYR CA 1 1
7 7137 1 1 63 TYR CB C 120.751 2.484 -1.175 1.00 . A A . 63 TYR CB 1 1
7 7138 1 1 63 TYR CD1 C 119.654 2.278 -3.440 1.00 . A A . 63 TYR CD1 1 1
7 7139 1 1 63 TYR CD2 C 120.450 4.423 -2.765 1.00 . A A . 63 TYR CD2 1 1
7 7140 1 1 63 TYR CE1 C 119.220 2.813 -4.638 1.00 . A A . 63 TYR CE1 1 1
7 7141 1 1 63 TYR CE2 C 120.018 4.963 -3.960 1.00 . A A . 63 TYR CE2 1 1
7 7142 1 1 63 TYR CG C 120.276 3.073 -2.484 1.00 . A A . 63 TYR CG 1 1
7 7143 1 1 63 TYR CZ C 119.403 4.156 -4.893 1.00 . A A . 63 TYR CZ 1 1
7 7144 1 1 63 TYR H H 119.119 3.407 0.535 1.00 . A A . 63 TYR H 1 1
7 7145 1 1 63 TYR HA H 118.976 1.297 -1.188 1.00 . A A . 63 TYR HA 1 1
7 7146 1 1 63 TYR HB2 H 121.045 3.298 -0.531 1.00 . A A . 63 TYR HB2 1 1
7 7147 1 1 63 TYR HB3 H 121.608 1.866 -1.378 1.00 . A A . 63 TYR HB3 1 1
7 7148 1 1 63 TYR HD1 H 119.512 1.227 -3.237 1.00 . A A . 63 TYR HD1 1 1
7 7149 1 1 63 TYR HD2 H 120.932 5.053 -2.033 1.00 . A A . 63 TYR HD2 1 1
7 7150 1 1 63 TYR HE1 H 118.738 2.180 -5.368 1.00 . A A . 63 TYR HE1 1 1
7 7151 1 1 63 TYR HE2 H 120.161 6.015 -4.160 1.00 . A A . 63 TYR HE2 1 1
7 7152 1 1 63 TYR HH H 118.068 4.411 -6.253 1.00 . A A . 63 TYR HH 1 1
7 7153 1 1 63 TYR N N 118.994 2.439 0.529 1.00 . A A . 63 TYR N 1 1
7 7154 1 1 63 TYR O O 120.542 -0.605 -0.458 1.00 . A A . 63 TYR O 1 1
7 7155 1 1 63 TYR OH O 118.971 4.691 -6.084 1.00 . A A . 63 TYR OH 1 1
7 7156 1 1 64 THR C C 120.522 -1.819 2.017 1.00 . A A . 64 THR C 1 1
7 7157 1 1 64 THR CA C 121.320 -0.530 2.198 1.00 . A A . 64 THR CA 1 1
7 7158 1 1 64 THR CB C 121.420 -0.180 3.683 1.00 . A A . 64 THR CB 1 1
7 7159 1 1 64 THR CG2 C 122.503 -0.949 4.408 1.00 . A A . 64 THR CG2 1 1
7 7160 1 1 64 THR H H 120.516 1.408 1.919 1.00 . A A . 64 THR H 1 1
7 7161 1 1 64 THR HA H 122.313 -0.676 1.800 1.00 . A A . 64 THR HA 1 1
7 7162 1 1 64 THR HB H 120.478 -0.406 4.160 1.00 . A A . 64 THR HB 1 1
7 7163 1 1 64 THR HG1 H 120.858 1.681 3.916 1.00 . A A . 64 THR HG1 1 1
7 7164 1 1 64 THR HG21 H 123.422 -0.895 3.844 1.00 . A A . 64 THR HG21 1 1
7 7165 1 1 64 THR HG22 H 122.204 -1.983 4.509 1.00 . A A . 64 THR HG22 1 1
7 7166 1 1 64 THR HG23 H 122.655 -0.522 5.388 1.00 . A A . 64 THR HG23 1 1
7 7167 1 1 64 THR N N 120.698 0.562 1.460 1.00 . A A . 64 THR N 1 1
7 7168 1 1 64 THR O O 121.067 -2.918 2.114 1.00 . A A . 64 THR O 1 1
7 7169 1 1 64 THR OG1 O 121.686 1.201 3.856 1.00 . A A . 64 THR OG1 1 1
7 7170 1 1 65 GLY C C 117.910 -2.984 0.113 1.00 . A A . 65 GLY C 1 1
7 7171 1 1 65 GLY CA C 118.374 -2.832 1.551 1.00 . A A . 65 GLY CA 1 1
7 7172 1 1 65 GLY H H 118.841 -0.771 1.679 1.00 . A A . 65 GLY H 1 1
7 7173 1 1 65 GLY HA2 H 118.923 -3.718 1.834 1.00 . A A . 65 GLY HA2 1 1
7 7174 1 1 65 GLY HA3 H 117.507 -2.740 2.188 1.00 . A A . 65 GLY HA3 1 1
7 7175 1 1 65 GLY N N 119.224 -1.673 1.747 1.00 . A A . 65 GLY N 1 1
7 7176 1 1 65 GLY O O 117.230 -3.953 -0.223 1.00 . A A . 65 GLY O 1 1
7 7177 1 1 66 ILE C C 119.087 -2.286 -3.056 1.00 . A A . 66 ILE C 1 1
7 7178 1 1 66 ILE CA C 117.880 -2.071 -2.145 1.00 . A A . 66 ILE CA 1 1
7 7179 1 1 66 ILE CB C 117.168 -0.775 -2.565 1.00 . A A . 66 ILE CB 1 1
7 7180 1 1 66 ILE CD1 C 115.529 1.004 -1.770 1.00 . A A . 66 ILE CD1 1 1
7 7181 1 1 66 ILE CG1 C 116.162 -0.342 -1.495 1.00 . A A . 66 ILE CG1 1 1
7 7182 1 1 66 ILE CG2 C 116.475 -0.958 -3.909 1.00 . A A . 66 ILE CG2 1 1
7 7183 1 1 66 ILE H H 118.813 -1.275 -0.425 1.00 . A A . 66 ILE H 1 1
7 7184 1 1 66 ILE HA H 117.193 -2.894 -2.275 1.00 . A A . 66 ILE HA 1 1
7 7185 1 1 66 ILE HB H 117.916 -0.008 -2.677 1.00 . A A . 66 ILE HB 1 1
7 7186 1 1 66 ILE HD11 H 116.142 1.784 -1.342 1.00 . A A . 66 ILE HD11 1 1
7 7187 1 1 66 ILE HD12 H 114.545 1.037 -1.325 1.00 . A A . 66 ILE HD12 1 1
7 7188 1 1 66 ILE HD13 H 115.447 1.154 -2.836 1.00 . A A . 66 ILE HD13 1 1
7 7189 1 1 66 ILE HG12 H 115.371 -1.074 -1.436 1.00 . A A . 66 ILE HG12 1 1
7 7190 1 1 66 ILE HG13 H 116.665 -0.286 -0.541 1.00 . A A . 66 ILE HG13 1 1
7 7191 1 1 66 ILE HG21 H 115.405 -0.984 -3.763 1.00 . A A . 66 ILE HG21 1 1
7 7192 1 1 66 ILE HG22 H 116.799 -1.884 -4.359 1.00 . A A . 66 ILE HG22 1 1
7 7193 1 1 66 ILE HG23 H 116.728 -0.133 -4.559 1.00 . A A . 66 ILE HG23 1 1
7 7194 1 1 66 ILE N N 118.272 -2.027 -0.742 1.00 . A A . 66 ILE N 1 1
7 7195 1 1 66 ILE O O 118.930 -2.549 -4.247 1.00 . A A . 66 ILE O 1 1
7 7196 1 1 67 PHE C C 121.422 -3.574 -4.173 1.00 . A A . 67 PHE C 1 1
7 7197 1 1 67 PHE CA C 121.521 -2.352 -3.263 1.00 . A A . 67 PHE CA 1 1
7 7198 1 1 67 PHE CB C 122.719 -2.497 -2.324 1.00 . A A . 67 PHE CB 1 1
7 7199 1 1 67 PHE CD1 C 124.130 -0.839 -3.573 1.00 . A A . 67 PHE CD1 1 1
7 7200 1 1 67 PHE CD2 C 125.134 -2.890 -2.882 1.00 . A A . 67 PHE CD2 1 1
7 7201 1 1 67 PHE CE1 C 125.325 -0.441 -4.140 1.00 . A A . 67 PHE CE1 1 1
7 7202 1 1 67 PHE CE2 C 126.333 -2.496 -3.447 1.00 . A A . 67 PHE CE2 1 1
7 7203 1 1 67 PHE CG C 124.020 -2.066 -2.938 1.00 . A A . 67 PHE CG 1 1
7 7204 1 1 67 PHE CZ C 126.428 -1.271 -4.076 1.00 . A A . 67 PHE CZ 1 1
7 7205 1 1 67 PHE H H 120.356 -1.955 -1.539 1.00 . A A . 67 PHE H 1 1
7 7206 1 1 67 PHE HA H 121.660 -1.473 -3.876 1.00 . A A . 67 PHE HA 1 1
7 7207 1 1 67 PHE HB2 H 122.553 -1.894 -1.443 1.00 . A A . 67 PHE HB2 1 1
7 7208 1 1 67 PHE HB3 H 122.814 -3.533 -2.032 1.00 . A A . 67 PHE HB3 1 1
7 7209 1 1 67 PHE HD1 H 123.267 -0.190 -3.623 1.00 . A A . 67 PHE HD1 1 1
7 7210 1 1 67 PHE HD2 H 125.060 -3.848 -2.390 1.00 . A A . 67 PHE HD2 1 1
7 7211 1 1 67 PHE HE1 H 125.397 0.517 -4.632 1.00 . A A . 67 PHE HE1 1 1
7 7212 1 1 67 PHE HE2 H 127.193 -3.147 -3.396 1.00 . A A . 67 PHE HE2 1 1
7 7213 1 1 67 PHE HZ H 127.363 -0.961 -4.518 1.00 . A A . 67 PHE HZ 1 1
7 7214 1 1 67 PHE N N 120.291 -2.169 -2.493 1.00 . A A . 67 PHE N 1 1
7 7215 1 1 67 PHE O O 122.014 -3.608 -5.251 1.00 . A A . 67 PHE O 1 1
7 7216 1 1 68 THR C C 119.057 -5.860 -5.069 1.00 . A A . 68 THR C 1 1
7 7217 1 1 68 THR CA C 120.473 -5.790 -4.503 1.00 . A A . 68 THR CA 1 1
7 7218 1 1 68 THR CB C 120.751 -7.018 -3.635 1.00 . A A . 68 THR CB 1 1
7 7219 1 1 68 THR CG2 C 121.021 -8.271 -4.440 1.00 . A A . 68 THR CG2 1 1
7 7220 1 1 68 THR H H 120.212 -4.478 -2.866 1.00 . A A . 68 THR H 1 1
7 7221 1 1 68 THR HA H 121.172 -5.773 -5.325 1.00 . A A . 68 THR HA 1 1
7 7222 1 1 68 THR HB H 119.891 -7.206 -3.009 1.00 . A A . 68 THR HB 1 1
7 7223 1 1 68 THR HG1 H 121.610 -6.255 -2.050 1.00 . A A . 68 THR HG1 1 1
7 7224 1 1 68 THR HG21 H 120.781 -8.091 -5.478 1.00 . A A . 68 THR HG21 1 1
7 7225 1 1 68 THR HG22 H 120.409 -9.078 -4.064 1.00 . A A . 68 THR HG22 1 1
7 7226 1 1 68 THR HG23 H 122.064 -8.538 -4.352 1.00 . A A . 68 THR HG23 1 1
7 7227 1 1 68 THR N N 120.662 -4.569 -3.731 1.00 . A A . 68 THR N 1 1
7 7228 1 1 68 THR O O 118.808 -6.552 -6.056 1.00 . A A . 68 THR O 1 1
7 7229 1 1 68 THR OG1 O 121.872 -6.795 -2.797 1.00 . A A . 68 THR OG1 1 1
7 7230 1 1 69 ASP C C 116.606 -4.277 -6.156 1.00 . A A . 69 ASP C 1 1
7 7231 1 1 69 ASP CA C 116.746 -5.118 -4.893 1.00 . A A . 69 ASP CA 1 1
7 7232 1 1 69 ASP CB C 115.835 -4.571 -3.793 1.00 . A A . 69 ASP CB 1 1
7 7233 1 1 69 ASP CG C 114.455 -5.199 -3.820 1.00 . A A . 69 ASP CG 1 1
7 7234 1 1 69 ASP H H 118.387 -4.600 -3.662 1.00 . A A . 69 ASP H 1 1
7 7235 1 1 69 ASP HA H 116.458 -6.134 -5.117 1.00 . A A . 69 ASP HA 1 1
7 7236 1 1 69 ASP HB2 H 116.281 -4.770 -2.831 1.00 . A A . 69 ASP HB2 1 1
7 7237 1 1 69 ASP HB3 H 115.726 -3.504 -3.922 1.00 . A A . 69 ASP HB3 1 1
7 7238 1 1 69 ASP N N 118.132 -5.136 -4.442 1.00 . A A . 69 ASP N 1 1
7 7239 1 1 69 ASP O O 115.823 -4.603 -7.048 1.00 . A A . 69 ASP O 1 1
7 7240 1 1 69 ASP OD1 O 114.312 -6.294 -4.405 1.00 . A A . 69 ASP OD1 1 1
7 7241 1 1 69 ASP OD2 O 113.517 -4.597 -3.255 1.00 . A A . 69 ASP OD2 1 1
7 7242 1 1 70 GLN C C 117.927 -3.003 -8.608 1.00 . A A . 70 GLN C 1 1
7 7243 1 1 70 GLN CA C 117.342 -2.310 -7.381 1.00 . A A . 70 GLN CA 1 1
7 7244 1 1 70 GLN CB C 118.120 -1.025 -7.089 1.00 . A A . 70 GLN CB 1 1
7 7245 1 1 70 GLN CD C 118.803 0.232 -9.171 1.00 . A A . 70 GLN CD 1 1
7 7246 1 1 70 GLN CG C 117.796 0.113 -8.043 1.00 . A A . 70 GLN CG 1 1
7 7247 1 1 70 GLN H H 117.982 -2.992 -5.483 1.00 . A A . 70 GLN H 1 1
7 7248 1 1 70 GLN HA H 116.312 -2.060 -7.580 1.00 . A A . 70 GLN HA 1 1
7 7249 1 1 70 GLN HB2 H 117.890 -0.700 -6.084 1.00 . A A . 70 GLN HB2 1 1
7 7250 1 1 70 GLN HB3 H 119.178 -1.233 -7.157 1.00 . A A . 70 GLN HB3 1 1
7 7251 1 1 70 GLN HE21 H 120.289 0.399 -7.859 1.00 . A A . 70 GLN HE21 1 1
7 7252 1 1 70 GLN HE22 H 120.746 0.456 -9.525 1.00 . A A . 70 GLN HE22 1 1
7 7253 1 1 70 GLN HG2 H 116.820 -0.059 -8.471 1.00 . A A . 70 GLN HG2 1 1
7 7254 1 1 70 GLN HG3 H 117.787 1.040 -7.489 1.00 . A A . 70 GLN HG3 1 1
7 7255 1 1 70 GLN N N 117.375 -3.196 -6.226 1.00 . A A . 70 GLN N 1 1
7 7256 1 1 70 GLN NE2 N 120.075 0.377 -8.816 1.00 . A A . 70 GLN NE2 1 1
7 7257 1 1 70 GLN O O 117.517 -2.738 -9.737 1.00 . A A . 70 GLN O 1 1
7 7258 1 1 70 GLN OE1 O 118.443 0.194 -10.347 1.00 . A A . 70 GLN OE1 1 1
7 7259 1 1 71 VAL C C 118.757 -5.911 -9.773 1.00 . A A . 71 VAL C 1 1
7 7260 1 1 71 VAL CA C 119.524 -4.631 -9.456 1.00 . A A . 71 VAL CA 1 1
7 7261 1 1 71 VAL CB C 120.978 -4.985 -9.093 1.00 . A A . 71 VAL CB 1 1
7 7262 1 1 71 VAL CG1 C 121.635 -5.796 -10.203 1.00 . A A . 71 VAL CG1 1 1
7 7263 1 1 71 VAL CG2 C 121.777 -3.724 -8.803 1.00 . A A . 71 VAL CG2 1 1
7 7264 1 1 71 VAL H H 119.170 -4.067 -7.453 1.00 . A A . 71 VAL H 1 1
7 7265 1 1 71 VAL HA H 119.535 -3.999 -10.332 1.00 . A A . 71 VAL HA 1 1
7 7266 1 1 71 VAL HB H 120.961 -5.586 -8.197 1.00 . A A . 71 VAL HB 1 1
7 7267 1 1 71 VAL HG11 H 121.645 -5.217 -11.114 1.00 . A A . 71 VAL HG11 1 1
7 7268 1 1 71 VAL HG12 H 121.077 -6.708 -10.360 1.00 . A A . 71 VAL HG12 1 1
7 7269 1 1 71 VAL HG13 H 122.649 -6.039 -9.918 1.00 . A A . 71 VAL HG13 1 1
7 7270 1 1 71 VAL HG21 H 121.481 -2.944 -9.490 1.00 . A A . 71 VAL HG21 1 1
7 7271 1 1 71 VAL HG22 H 122.830 -3.929 -8.923 1.00 . A A . 71 VAL HG22 1 1
7 7272 1 1 71 VAL HG23 H 121.585 -3.401 -7.790 1.00 . A A . 71 VAL HG23 1 1
7 7273 1 1 71 VAL N N 118.885 -3.896 -8.376 1.00 . A A . 71 VAL N 1 1
7 7274 1 1 71 VAL O O 118.616 -6.291 -10.936 1.00 . A A . 71 VAL O 1 1
7 7275 1 1 72 LEU C C 116.258 -7.573 -9.743 1.00 . A A . 72 LEU C 1 1
7 7276 1 1 72 LEU CA C 117.507 -7.806 -8.897 1.00 . A A . 72 LEU CA 1 1
7 7277 1 1 72 LEU CB C 117.113 -8.375 -7.532 1.00 . A A . 72 LEU CB 1 1
7 7278 1 1 72 LEU CD1 C 118.006 -9.322 -5.388 1.00 . A A . 72 LEU CD1 1 1
7 7279 1 1 72 LEU CD2 C 117.985 -10.724 -7.459 1.00 . A A . 72 LEU CD2 1 1
7 7280 1 1 72 LEU CG C 118.142 -9.316 -6.903 1.00 . A A . 72 LEU CG 1 1
7 7281 1 1 72 LEU H H 118.406 -6.215 -7.829 1.00 . A A . 72 LEU H 1 1
7 7282 1 1 72 LEU HA H 118.142 -8.517 -9.404 1.00 . A A . 72 LEU HA 1 1
7 7283 1 1 72 LEU HB2 H 116.950 -7.549 -6.855 1.00 . A A . 72 LEU HB2 1 1
7 7284 1 1 72 LEU HB3 H 116.186 -8.916 -7.643 1.00 . A A . 72 LEU HB3 1 1
7 7285 1 1 72 LEU HD11 H 118.362 -10.263 -4.999 1.00 . A A . 72 LEU HD11 1 1
7 7286 1 1 72 LEU HD12 H 116.969 -9.189 -5.120 1.00 . A A . 72 LEU HD12 1 1
7 7287 1 1 72 LEU HD13 H 118.591 -8.514 -4.972 1.00 . A A . 72 LEU HD13 1 1
7 7288 1 1 72 LEU HD21 H 118.779 -11.351 -7.082 1.00 . A A . 72 LEU HD21 1 1
7 7289 1 1 72 LEU HD22 H 118.032 -10.692 -8.538 1.00 . A A . 72 LEU HD22 1 1
7 7290 1 1 72 LEU HD23 H 117.031 -11.127 -7.152 1.00 . A A . 72 LEU HD23 1 1
7 7291 1 1 72 LEU HG H 119.135 -8.969 -7.148 1.00 . A A . 72 LEU HG 1 1
7 7292 1 1 72 LEU N N 118.261 -6.570 -8.731 1.00 . A A . 72 LEU N 1 1
7 7293 1 1 72 LEU O O 115.777 -8.482 -10.419 1.00 . A A . 72 LEU O 1 1
7 7294 1 1 73 SER C C 114.896 -5.735 -11.928 1.00 . A A . 73 SER C 1 1
7 7295 1 1 73 SER CA C 114.549 -5.998 -10.465 1.00 . A A . 73 SER CA 1 1
7 7296 1 1 73 SER CB C 113.875 -4.765 -9.861 1.00 . A A . 73 SER CB 1 1
7 7297 1 1 73 SER H H 116.169 -5.667 -9.145 1.00 . A A . 73 SER H 1 1
7 7298 1 1 73 SER HA H 113.866 -6.832 -10.414 1.00 . A A . 73 SER HA 1 1
7 7299 1 1 73 SER HB2 H 114.628 -4.032 -9.610 1.00 . A A . 73 SER HB2 1 1
7 7300 1 1 73 SER HB3 H 113.190 -4.344 -10.581 1.00 . A A . 73 SER HB3 1 1
7 7301 1 1 73 SER HG H 113.774 -5.303 -7.981 1.00 . A A . 73 SER HG 1 1
7 7302 1 1 73 SER N N 115.740 -6.350 -9.701 1.00 . A A . 73 SER N 1 1
7 7303 1 1 73 SER O O 114.044 -5.855 -12.807 1.00 . A A . 73 SER O 1 1
7 7304 1 1 73 SER OG O 113.156 -5.100 -8.687 1.00 . A A . 73 SER OG 1 1
7 7305 1 1 74 VAL C C 116.387 -6.313 -14.439 1.00 . A A . 74 VAL C 1 1
7 7306 1 1 74 VAL CA C 116.606 -5.103 -13.540 1.00 . A A . 74 VAL CA 1 1
7 7307 1 1 74 VAL CB C 118.094 -4.704 -13.562 1.00 . A A . 74 VAL CB 1 1
7 7308 1 1 74 VAL CG1 C 118.576 -4.475 -14.988 1.00 . A A . 74 VAL CG1 1 1
7 7309 1 1 74 VAL CG2 C 118.320 -3.464 -12.712 1.00 . A A . 74 VAL CG2 1 1
7 7310 1 1 74 VAL H H 116.788 -5.300 -11.443 1.00 . A A . 74 VAL H 1 1
7 7311 1 1 74 VAL HA H 116.027 -4.273 -13.922 1.00 . A A . 74 VAL HA 1 1
7 7312 1 1 74 VAL HB H 118.668 -5.514 -13.136 1.00 . A A . 74 VAL HB 1 1
7 7313 1 1 74 VAL HG11 H 118.517 -5.401 -15.541 1.00 . A A . 74 VAL HG11 1 1
7 7314 1 1 74 VAL HG12 H 119.598 -4.129 -14.971 1.00 . A A . 74 VAL HG12 1 1
7 7315 1 1 74 VAL HG13 H 117.951 -3.733 -15.463 1.00 . A A . 74 VAL HG13 1 1
7 7316 1 1 74 VAL HG21 H 117.667 -2.673 -13.052 1.00 . A A . 74 VAL HG21 1 1
7 7317 1 1 74 VAL HG22 H 119.348 -3.148 -12.804 1.00 . A A . 74 VAL HG22 1 1
7 7318 1 1 74 VAL HG23 H 118.103 -3.692 -11.680 1.00 . A A . 74 VAL HG23 1 1
7 7319 1 1 74 VAL N N 116.152 -5.378 -12.182 1.00 . A A . 74 VAL N 1 1
7 7320 1 1 74 VAL O O 116.121 -6.173 -15.632 1.00 . A A . 74 VAL O 1 1
7 7321 1 1 75 LEU C C 114.922 -8.739 -15.278 1.00 . A A . 75 LEU C 1 1
7 7322 1 1 75 LEU CA C 116.291 -8.738 -14.604 1.00 . A A . 75 LEU CA 1 1
7 7323 1 1 75 LEU CB C 116.421 -9.949 -13.678 1.00 . A A . 75 LEU CB 1 1
7 7324 1 1 75 LEU CD1 C 118.572 -11.126 -14.200 1.00 . A A . 75 LEU CD1 1 1
7 7325 1 1 75 LEU CD2 C 116.521 -12.453 -13.667 1.00 . A A . 75 LEU CD2 1 1
7 7326 1 1 75 LEU CG C 117.058 -11.186 -14.315 1.00 . A A . 75 LEU CG 1 1
7 7327 1 1 75 LEU H H 116.697 -7.551 -12.898 1.00 . A A . 75 LEU H 1 1
7 7328 1 1 75 LEU HA H 117.055 -8.792 -15.366 1.00 . A A . 75 LEU HA 1 1
7 7329 1 1 75 LEU HB2 H 117.019 -9.661 -12.825 1.00 . A A . 75 LEU HB2 1 1
7 7330 1 1 75 LEU HB3 H 115.435 -10.218 -13.331 1.00 . A A . 75 LEU HB3 1 1
7 7331 1 1 75 LEU HD11 H 118.968 -10.502 -14.987 1.00 . A A . 75 LEU HD11 1 1
7 7332 1 1 75 LEU HD12 H 118.980 -12.122 -14.291 1.00 . A A . 75 LEU HD12 1 1
7 7333 1 1 75 LEU HD13 H 118.844 -10.711 -13.241 1.00 . A A . 75 LEU HD13 1 1
7 7334 1 1 75 LEU HD21 H 115.452 -12.368 -13.539 1.00 . A A . 75 LEU HD21 1 1
7 7335 1 1 75 LEU HD22 H 116.989 -12.590 -12.703 1.00 . A A . 75 LEU HD22 1 1
7 7336 1 1 75 LEU HD23 H 116.742 -13.301 -14.298 1.00 . A A . 75 LEU HD23 1 1
7 7337 1 1 75 LEU HG H 116.804 -11.213 -15.365 1.00 . A A . 75 LEU HG 1 1
7 7338 1 1 75 LEU N N 116.491 -7.503 -13.856 1.00 . A A . 75 LEU N 1 1
7 7339 1 1 75 LEU O O 114.716 -9.409 -16.288 1.00 . A A . 75 LEU O 1 1
7 7340 1 1 76 LYS C C 111.809 -6.890 -14.447 1.00 . A A . 76 LYS C 1 1
7 7341 1 1 76 LYS CA C 112.644 -7.875 -15.252 1.00 . A A . 76 LYS CA 1 1
7 7342 1 1 76 LYS CB C 111.966 -9.248 -15.267 1.00 . A A . 76 LYS CB 1 1
7 7343 1 1 76 LYS CD C 109.913 -10.580 -15.834 1.00 . A A . 76 LYS CD 1 1
7 7344 1 1 76 LYS CE C 110.269 -11.603 -16.901 1.00 . A A . 76 LYS CE 1 1
7 7345 1 1 76 LYS CG C 110.661 -9.274 -16.043 1.00 . A A . 76 LYS CG 1 1
7 7346 1 1 76 LYS H H 114.221 -7.458 -13.907 1.00 . A A . 76 LYS H 1 1
7 7347 1 1 76 LYS HA H 112.723 -7.509 -16.264 1.00 . A A . 76 LYS HA 1 1
7 7348 1 1 76 LYS HB2 H 112.640 -9.964 -15.715 1.00 . A A . 76 LYS HB2 1 1
7 7349 1 1 76 LYS HB3 H 111.762 -9.546 -14.250 1.00 . A A . 76 LYS HB3 1 1
7 7350 1 1 76 LYS HD2 H 110.173 -10.982 -14.866 1.00 . A A . 76 LYS HD2 1 1
7 7351 1 1 76 LYS HD3 H 108.851 -10.388 -15.872 1.00 . A A . 76 LYS HD3 1 1
7 7352 1 1 76 LYS HE2 H 109.825 -11.296 -17.837 1.00 . A A . 76 LYS HE2 1 1
7 7353 1 1 76 LYS HE3 H 111.344 -11.636 -17.007 1.00 . A A . 76 LYS HE3 1 1
7 7354 1 1 76 LYS HG2 H 110.038 -8.457 -15.708 1.00 . A A . 76 LYS HG2 1 1
7 7355 1 1 76 LYS HG3 H 110.875 -9.156 -17.095 1.00 . A A . 76 LYS HG3 1 1
7 7356 1 1 76 LYS HZ1 H 110.524 -13.508 -16.083 1.00 . A A . 76 LYS HZ1 1 1
7 7357 1 1 76 LYS HZ2 H 109.485 -13.470 -17.417 1.00 . A A . 76 LYS HZ2 1 1
7 7358 1 1 76 LYS HZ3 H 108.955 -12.895 -15.916 1.00 . A A . 76 LYS HZ3 1 1
7 7359 1 1 76 LYS N N 113.993 -7.975 -14.710 1.00 . A A . 76 LYS N 1 1
7 7360 1 1 76 LYS NZ N 109.774 -12.964 -16.555 1.00 . A A . 76 LYS NZ 1 1
7 7361 1 1 76 LYS O O 111.537 -7.106 -13.265 1.00 . A A . 76 LYS O 1 1
7 7362 1 1 77 GLY C C 111.389 -3.478 -14.290 1.00 . A A . 77 GLY C 1 1
7 7363 1 1 77 GLY CA C 110.630 -4.782 -14.431 1.00 . A A . 77 GLY CA 1 1
7 7364 1 1 77 GLY H H 111.676 -5.681 -16.032 1.00 . A A . 77 GLY H 1 1
7 7365 1 1 77 GLY HA2 H 109.730 -4.605 -15.004 1.00 . A A . 77 GLY HA2 1 1
7 7366 1 1 77 GLY HA3 H 110.355 -5.135 -13.448 1.00 . A A . 77 GLY HA3 1 1
7 7367 1 1 77 GLY N N 111.417 -5.801 -15.094 1.00 . A A . 77 GLY N 1 1
7 7368 1 1 77 GLY O O 110.819 -2.459 -13.900 1.00 . A A . 77 GLY O 1 1
7 7369 1 1 78 GLU C C 113.295 -1.561 -13.237 1.00 . A A . 78 GLU C 1 1
7 7370 1 1 78 GLU CA C 113.532 -2.327 -14.535 1.00 . A A . 78 GLU CA 1 1
7 7371 1 1 78 GLU CB C 113.275 -1.424 -15.737 1.00 . A A . 78 GLU CB 1 1
7 7372 1 1 78 GLU CD C 113.479 1.089 -15.914 1.00 . A A . 78 GLU CD 1 1
7 7373 1 1 78 GLU CG C 114.216 -0.234 -15.820 1.00 . A A . 78 GLU CG 1 1
7 7374 1 1 78 GLU H H 113.074 -4.351 -14.928 1.00 . A A . 78 GLU H 1 1
7 7375 1 1 78 GLU HA H 114.559 -2.657 -14.559 1.00 . A A . 78 GLU HA 1 1
7 7376 1 1 78 GLU HB2 H 113.387 -2.010 -16.636 1.00 . A A . 78 GLU HB2 1 1
7 7377 1 1 78 GLU HB3 H 112.262 -1.055 -15.683 1.00 . A A . 78 GLU HB3 1 1
7 7378 1 1 78 GLU HG2 H 114.836 -0.219 -14.936 1.00 . A A . 78 GLU HG2 1 1
7 7379 1 1 78 GLU HG3 H 114.841 -0.345 -16.694 1.00 . A A . 78 GLU HG3 1 1
7 7380 1 1 78 GLU N N 112.682 -3.511 -14.617 1.00 . A A . 78 GLU N 1 1
7 7381 1 1 78 GLU O O 113.432 -0.338 -13.190 1.00 . A A . 78 GLU O 1 1
7 7382 1 1 78 GLU OE1 O 112.380 1.199 -15.332 1.00 . A A . 78 GLU OE1 1 1
7 7383 1 1 78 GLU OE2 O 114.002 2.014 -16.572 1.00 . A A . 78 GLU OE2 1 1
7 7384 1 1 79 GLU C C 113.944 -1.669 -10.032 1.00 . A A . 79 GLU C 1 1
7 7385 1 1 79 GLU CA C 112.681 -1.684 -10.885 1.00 . A A . 79 GLU CA 1 1
7 7386 1 1 79 GLU CB C 111.568 -2.439 -10.157 1.00 . A A . 79 GLU CB 1 1
7 7387 1 1 79 GLU CD C 109.857 -0.583 -10.248 1.00 . A A . 79 GLU CD 1 1
7 7388 1 1 79 GLU CG C 110.636 -1.537 -9.364 1.00 . A A . 79 GLU CG 1 1
7 7389 1 1 79 GLU H H 112.846 -3.262 -12.288 1.00 . A A . 79 GLU H 1 1
7 7390 1 1 79 GLU HA H 112.362 -0.665 -11.052 1.00 . A A . 79 GLU HA 1 1
7 7391 1 1 79 GLU HB2 H 110.978 -2.978 -10.885 1.00 . A A . 79 GLU HB2 1 1
7 7392 1 1 79 GLU HB3 H 112.016 -3.148 -9.475 1.00 . A A . 79 GLU HB3 1 1
7 7393 1 1 79 GLU HG2 H 109.936 -2.152 -8.820 1.00 . A A . 79 GLU HG2 1 1
7 7394 1 1 79 GLU HG3 H 111.225 -0.959 -8.666 1.00 . A A . 79 GLU HG3 1 1
7 7395 1 1 79 GLU N N 112.938 -2.291 -12.186 1.00 . A A . 79 GLU N 1 1
7 7396 1 1 79 GLU O O 115.048 -1.770 -10.608 1.00 . A A . 79 GLU O 1 1
7 7397 1 1 79 GLU OXT O 113.821 -1.556 -8.794 1.00 . A A . 79 GLU OXT 1 1
7 7398 1 1 79 GLU OE1 O 109.319 -1.036 -11.280 1.00 . A A . 79 GLU OE1 1 1
7 7399 1 1 79 GLU OE2 O 109.784 0.616 -9.908 1.00 . A A . 79 GLU OE2 1 1
8 7400 1 1 13 THR C C 100.865 -9.623 19.653 1.00 . A A . 13 THR C 1 1
8 7401 1 1 13 THR CA C 100.525 -11.103 19.762 1.00 . A A . 13 THR CA 1 1
8 7402 1 1 13 THR CB C 100.031 -11.627 18.413 1.00 . A A . 13 THR CB 1 1
8 7403 1 1 13 THR CG2 C 99.872 -13.131 18.377 1.00 . A A . 13 THR CG2 1 1
8 7404 1 1 13 THR H H 99.266 -12.361 20.795 1.00 . A A . 13 THR H 1 1
8 7405 1 1 13 THR HA H 101.412 -11.647 20.048 1.00 . A A . 13 THR HA 1 1
8 7406 1 1 13 THR HB H 100.744 -11.351 17.650 1.00 . A A . 13 THR HB 1 1
8 7407 1 1 13 THR HG1 H 98.478 -11.405 17.240 1.00 . A A . 13 THR HG1 1 1
8 7408 1 1 13 THR HG21 H 99.555 -13.436 17.391 1.00 . A A . 13 THR HG21 1 1
8 7409 1 1 13 THR HG22 H 99.131 -13.434 19.103 1.00 . A A . 13 THR HG22 1 1
8 7410 1 1 13 THR HG23 H 100.817 -13.599 18.611 1.00 . A A . 13 THR HG23 1 1
8 7411 1 1 13 THR N N 99.470 -11.342 20.782 1.00 . A A . 13 THR N 1 1
8 7412 1 1 13 THR O O 99.982 -8.766 19.692 1.00 . A A . 13 THR O 1 1
8 7413 1 1 13 THR OG1 O 98.778 -11.054 18.081 1.00 . A A . 13 THR OG1 1 1
8 7414 1 1 14 PHE C C 103.140 -7.697 17.978 1.00 . A A . 14 PHE C 1 1
8 7415 1 1 14 PHE CA C 102.616 -7.955 19.385 1.00 . A A . 14 PHE CA 1 1
8 7416 1 1 14 PHE CB C 103.708 -7.665 20.417 1.00 . A A . 14 PHE CB 1 1
8 7417 1 1 14 PHE CD1 C 103.430 -5.171 20.436 1.00 . A A . 14 PHE CD1 1 1
8 7418 1 1 14 PHE CD2 C 103.428 -6.328 22.522 1.00 . A A . 14 PHE CD2 1 1
8 7419 1 1 14 PHE CE1 C 103.256 -3.971 21.099 1.00 . A A . 14 PHE CE1 1 1
8 7420 1 1 14 PHE CE2 C 103.254 -5.131 23.189 1.00 . A A . 14 PHE CE2 1 1
8 7421 1 1 14 PHE CG C 103.518 -6.362 21.140 1.00 . A A . 14 PHE CG 1 1
8 7422 1 1 14 PHE CZ C 103.168 -3.951 22.477 1.00 . A A . 14 PHE CZ 1 1
8 7423 1 1 14 PHE H H 102.805 -10.061 19.479 1.00 . A A . 14 PHE H 1 1
8 7424 1 1 14 PHE HA H 101.774 -7.304 19.567 1.00 . A A . 14 PHE HA 1 1
8 7425 1 1 14 PHE HB2 H 103.716 -8.454 21.154 1.00 . A A . 14 PHE HB2 1 1
8 7426 1 1 14 PHE HB3 H 104.666 -7.634 19.920 1.00 . A A . 14 PHE HB3 1 1
8 7427 1 1 14 PHE HD1 H 103.499 -5.185 19.359 1.00 . A A . 14 PHE HD1 1 1
8 7428 1 1 14 PHE HD2 H 103.496 -7.250 23.080 1.00 . A A . 14 PHE HD2 1 1
8 7429 1 1 14 PHE HE1 H 103.188 -3.050 20.539 1.00 . A A . 14 PHE HE1 1 1
8 7430 1 1 14 PHE HE2 H 103.184 -5.118 24.267 1.00 . A A . 14 PHE HE2 1 1
8 7431 1 1 14 PHE HZ H 103.031 -3.013 22.997 1.00 . A A . 14 PHE HZ 1 1
8 7432 1 1 14 PHE N N 102.152 -9.331 19.508 1.00 . A A . 14 PHE N 1 1
8 7433 1 1 14 PHE O O 102.966 -6.609 17.427 1.00 . A A . 14 PHE O 1 1
8 7434 1 1 15 LEU C C 103.248 -8.954 15.020 1.00 . A A . 15 LEU C 1 1
8 7435 1 1 15 LEU CA C 104.315 -8.603 16.051 1.00 . A A . 15 LEU CA 1 1
8 7436 1 1 15 LEU CB C 105.526 -9.524 15.886 1.00 . A A . 15 LEU CB 1 1
8 7437 1 1 15 LEU CD1 C 104.853 -11.661 14.762 1.00 . A A . 15 LEU CD1 1 1
8 7438 1 1 15 LEU CD2 C 106.445 -11.714 16.690 1.00 . A A . 15 LEU CD2 1 1
8 7439 1 1 15 LEU CG C 105.238 -11.013 16.082 1.00 . A A . 15 LEU CG 1 1
8 7440 1 1 15 LEU H H 103.873 -9.554 17.887 1.00 . A A . 15 LEU H 1 1
8 7441 1 1 15 LEU HA H 104.625 -7.580 15.898 1.00 . A A . 15 LEU HA 1 1
8 7442 1 1 15 LEU HB2 H 105.927 -9.383 14.893 1.00 . A A . 15 LEU HB2 1 1
8 7443 1 1 15 LEU HB3 H 106.276 -9.228 16.605 1.00 . A A . 15 LEU HB3 1 1
8 7444 1 1 15 LEU HD11 H 105.717 -12.151 14.335 1.00 . A A . 15 LEU HD11 1 1
8 7445 1 1 15 LEU HD12 H 104.496 -10.903 14.079 1.00 . A A . 15 LEU HD12 1 1
8 7446 1 1 15 LEU HD13 H 104.074 -12.390 14.931 1.00 . A A . 15 LEU HD13 1 1
8 7447 1 1 15 LEU HD21 H 106.466 -11.537 17.755 1.00 . A A . 15 LEU HD21 1 1
8 7448 1 1 15 LEU HD22 H 107.348 -11.327 16.242 1.00 . A A . 15 LEU HD22 1 1
8 7449 1 1 15 LEU HD23 H 106.376 -12.776 16.503 1.00 . A A . 15 LEU HD23 1 1
8 7450 1 1 15 LEU HG H 104.407 -11.126 16.764 1.00 . A A . 15 LEU HG 1 1
8 7451 1 1 15 LEU N N 103.774 -8.710 17.399 1.00 . A A . 15 LEU N 1 1
8 7452 1 1 15 LEU O O 103.281 -8.470 13.888 1.00 . A A . 15 LEU O 1 1
8 7453 1 1 16 THR C C 100.173 -9.106 14.420 1.00 . A A . 16 THR C 1 1
8 7454 1 1 16 THR CA C 101.219 -10.205 14.535 1.00 . A A . 16 THR CA 1 1
8 7455 1 1 16 THR CB C 100.572 -11.494 15.043 1.00 . A A . 16 THR CB 1 1
8 7456 1 1 16 THR CG2 C 99.784 -12.227 13.979 1.00 . A A . 16 THR CG2 1 1
8 7457 1 1 16 THR H H 102.324 -10.146 16.339 1.00 . A A . 16 THR H 1 1
8 7458 1 1 16 THR HA H 101.640 -10.383 13.556 1.00 . A A . 16 THR HA 1 1
8 7459 1 1 16 THR HB H 99.895 -11.251 15.847 1.00 . A A . 16 THR HB 1 1
8 7460 1 1 16 THR HG1 H 101.130 -13.063 16.073 1.00 . A A . 16 THR HG1 1 1
8 7461 1 1 16 THR HG21 H 100.214 -13.206 13.822 1.00 . A A . 16 THR HG21 1 1
8 7462 1 1 16 THR HG22 H 99.817 -11.667 13.056 1.00 . A A . 16 THR HG22 1 1
8 7463 1 1 16 THR HG23 H 98.759 -12.333 14.299 1.00 . A A . 16 THR HG23 1 1
8 7464 1 1 16 THR N N 102.299 -9.796 15.422 1.00 . A A . 16 THR N 1 1
8 7465 1 1 16 THR O O 99.523 -8.961 13.384 1.00 . A A . 16 THR O 1 1
8 7466 1 1 16 THR OG1 O 101.554 -12.386 15.541 1.00 . A A . 16 THR OG1 1 1
8 7467 1 1 17 GLN C C 99.452 -6.183 14.457 1.00 . A A . 17 GLN C 1 1
8 7468 1 1 17 GLN CA C 99.052 -7.237 15.485 1.00 . A A . 17 GLN CA 1 1
8 7469 1 1 17 GLN CB C 98.935 -6.622 16.890 1.00 . A A . 17 GLN CB 1 1
8 7470 1 1 17 GLN CD C 99.149 -4.508 18.262 1.00 . A A . 17 GLN CD 1 1
8 7471 1 1 17 GLN CG C 99.637 -5.281 17.052 1.00 . A A . 17 GLN CG 1 1
8 7472 1 1 17 GLN H H 100.567 -8.481 16.282 1.00 . A A . 17 GLN H 1 1
8 7473 1 1 17 GLN HA H 98.094 -7.648 15.202 1.00 . A A . 17 GLN HA 1 1
8 7474 1 1 17 GLN HB2 H 97.890 -6.482 17.120 1.00 . A A . 17 GLN HB2 1 1
8 7475 1 1 17 GLN HB3 H 99.359 -7.312 17.605 1.00 . A A . 17 GLN HB3 1 1
8 7476 1 1 17 GLN HE21 H 100.894 -3.563 18.393 1.00 . A A . 17 GLN HE21 1 1
8 7477 1 1 17 GLN HE22 H 99.718 -3.138 19.585 1.00 . A A . 17 GLN HE22 1 1
8 7478 1 1 17 GLN HG2 H 100.697 -5.455 17.158 1.00 . A A . 17 GLN HG2 1 1
8 7479 1 1 17 GLN HG3 H 99.457 -4.686 16.165 1.00 . A A . 17 GLN HG3 1 1
8 7480 1 1 17 GLN N N 100.017 -8.326 15.486 1.00 . A A . 17 GLN N 1 1
8 7481 1 1 17 GLN NE2 N 100.007 -3.650 18.800 1.00 . A A . 17 GLN NE2 1 1
8 7482 1 1 17 GLN O O 98.642 -5.772 13.628 1.00 . A A . 17 GLN O 1 1
8 7483 1 1 17 GLN OE1 O 98.016 -4.682 18.708 1.00 . A A . 17 GLN OE1 1 1
8 7484 1 1 18 VAL C C 101.152 -5.305 12.167 1.00 . A A . 18 VAL C 1 1
8 7485 1 1 18 VAL CA C 101.210 -4.756 13.579 1.00 . A A . 18 VAL CA 1 1
8 7486 1 1 18 VAL CB C 102.659 -4.323 13.881 1.00 . A A . 18 VAL CB 1 1
8 7487 1 1 18 VAL CG1 C 102.914 -2.920 13.352 1.00 . A A . 18 VAL CG1 1 1
8 7488 1 1 18 VAL CG2 C 102.958 -4.397 15.373 1.00 . A A . 18 VAL CG2 1 1
8 7489 1 1 18 VAL H H 101.315 -6.123 15.193 1.00 . A A . 18 VAL H 1 1
8 7490 1 1 18 VAL HA H 100.571 -3.886 13.644 1.00 . A A . 18 VAL HA 1 1
8 7491 1 1 18 VAL HB H 103.323 -4.999 13.366 1.00 . A A . 18 VAL HB 1 1
8 7492 1 1 18 VAL HG11 H 103.133 -2.967 12.296 1.00 . A A . 18 VAL HG11 1 1
8 7493 1 1 18 VAL HG12 H 103.754 -2.486 13.874 1.00 . A A . 18 VAL HG12 1 1
8 7494 1 1 18 VAL HG13 H 102.037 -2.310 13.512 1.00 . A A . 18 VAL HG13 1 1
8 7495 1 1 18 VAL HG21 H 103.656 -3.617 15.639 1.00 . A A . 18 VAL HG21 1 1
8 7496 1 1 18 VAL HG22 H 103.388 -5.359 15.607 1.00 . A A . 18 VAL HG22 1 1
8 7497 1 1 18 VAL HG23 H 102.043 -4.265 15.930 1.00 . A A . 18 VAL HG23 1 1
8 7498 1 1 18 VAL N N 100.712 -5.753 14.515 1.00 . A A . 18 VAL N 1 1
8 7499 1 1 18 VAL O O 100.866 -4.580 11.217 1.00 . A A . 18 VAL O 1 1
8 7500 1 1 19 LYS C C 100.001 -7.055 10.099 1.00 . A A . 19 LYS C 1 1
8 7501 1 1 19 LYS CA C 101.366 -7.257 10.741 1.00 . A A . 19 LYS CA 1 1
8 7502 1 1 19 LYS CB C 101.669 -8.751 10.883 1.00 . A A . 19 LYS CB 1 1
8 7503 1 1 19 LYS CD C 103.375 -10.592 10.788 1.00 . A A . 19 LYS CD 1 1
8 7504 1 1 19 LYS CE C 102.825 -11.321 9.573 1.00 . A A . 19 LYS CE 1 1
8 7505 1 1 19 LYS CG C 103.138 -9.094 10.694 1.00 . A A . 19 LYS CG 1 1
8 7506 1 1 19 LYS H H 101.617 -7.133 12.837 1.00 . A A . 19 LYS H 1 1
8 7507 1 1 19 LYS HA H 102.116 -6.800 10.115 1.00 . A A . 19 LYS HA 1 1
8 7508 1 1 19 LYS HB2 H 101.369 -9.076 11.867 1.00 . A A . 19 LYS HB2 1 1
8 7509 1 1 19 LYS HB3 H 101.097 -9.293 10.143 1.00 . A A . 19 LYS HB3 1 1
8 7510 1 1 19 LYS HD2 H 104.438 -10.775 10.854 1.00 . A A . 19 LYS HD2 1 1
8 7511 1 1 19 LYS HD3 H 102.888 -10.969 11.675 1.00 . A A . 19 LYS HD3 1 1
8 7512 1 1 19 LYS HE2 H 102.380 -12.250 9.896 1.00 . A A . 19 LYS HE2 1 1
8 7513 1 1 19 LYS HE3 H 102.070 -10.703 9.110 1.00 . A A . 19 LYS HE3 1 1
8 7514 1 1 19 LYS HG2 H 103.456 -8.749 9.721 1.00 . A A . 19 LYS HG2 1 1
8 7515 1 1 19 LYS HG3 H 103.714 -8.597 11.461 1.00 . A A . 19 LYS HG3 1 1
8 7516 1 1 19 LYS HZ1 H 103.929 -10.862 7.859 1.00 . A A . 19 LYS HZ1 1 1
8 7517 1 1 19 LYS HZ2 H 103.691 -12.520 8.097 1.00 . A A . 19 LYS HZ2 1 1
8 7518 1 1 19 LYS HZ3 H 104.814 -11.683 9.045 1.00 . A A . 19 LYS HZ3 1 1
8 7519 1 1 19 LYS N N 101.408 -6.603 12.038 1.00 . A A . 19 LYS N 1 1
8 7520 1 1 19 LYS NZ N 103.890 -11.617 8.574 1.00 . A A . 19 LYS NZ 1 1
8 7521 1 1 19 LYS O O 99.870 -7.075 8.875 1.00 . A A . 19 LYS O 1 1
8 7522 1 1 20 GLU C C 97.480 -5.157 9.983 1.00 . A A . 20 GLU C 1 1
8 7523 1 1 20 GLU CA C 97.637 -6.605 10.440 1.00 . A A . 20 GLU CA 1 1
8 7524 1 1 20 GLU CB C 96.605 -6.928 11.522 1.00 . A A . 20 GLU CB 1 1
8 7525 1 1 20 GLU CD C 96.709 -9.299 12.385 1.00 . A A . 20 GLU CD 1 1
8 7526 1 1 20 GLU CG C 96.040 -8.335 11.424 1.00 . A A . 20 GLU CG 1 1
8 7527 1 1 20 GLU H H 99.155 -6.816 11.906 1.00 . A A . 20 GLU H 1 1
8 7528 1 1 20 GLU HA H 97.477 -7.258 9.594 1.00 . A A . 20 GLU HA 1 1
8 7529 1 1 20 GLU HB2 H 97.069 -6.816 12.490 1.00 . A A . 20 GLU HB2 1 1
8 7530 1 1 20 GLU HB3 H 95.786 -6.228 11.441 1.00 . A A . 20 GLU HB3 1 1
8 7531 1 1 20 GLU HG2 H 94.985 -8.302 11.649 1.00 . A A . 20 GLU HG2 1 1
8 7532 1 1 20 GLU HG3 H 96.182 -8.697 10.416 1.00 . A A . 20 GLU HG3 1 1
8 7533 1 1 20 GLU N N 98.987 -6.836 10.934 1.00 . A A . 20 GLU N 1 1
8 7534 1 1 20 GLU O O 96.530 -4.816 9.278 1.00 . A A . 20 GLU O 1 1
8 7535 1 1 20 GLU OE1 O 96.238 -9.414 13.536 1.00 . A A . 20 GLU OE1 1 1
8 7536 1 1 20 GLU OE2 O 97.704 -9.940 11.986 1.00 . A A . 20 GLU OE2 1 1
8 7537 1 1 21 SER C C 99.453 -2.597 8.971 1.00 . A A . 21 SER C 1 1
8 7538 1 1 21 SER CA C 98.404 -2.901 10.033 1.00 . A A . 21 SER CA 1 1
8 7539 1 1 21 SER CB C 98.666 -2.051 11.268 1.00 . A A . 21 SER CB 1 1
8 7540 1 1 21 SER H H 99.153 -4.639 10.951 1.00 . A A . 21 SER H 1 1
8 7541 1 1 21 SER HA H 97.425 -2.666 9.642 1.00 . A A . 21 SER HA 1 1
8 7542 1 1 21 SER HB2 H 98.854 -2.699 12.109 1.00 . A A . 21 SER HB2 1 1
8 7543 1 1 21 SER HB3 H 99.529 -1.433 11.090 1.00 . A A . 21 SER HB3 1 1
8 7544 1 1 21 SER HG H 97.729 -0.737 12.378 1.00 . A A . 21 SER HG 1 1
8 7545 1 1 21 SER N N 98.423 -4.309 10.391 1.00 . A A . 21 SER N 1 1
8 7546 1 1 21 SER O O 99.139 -2.036 7.921 1.00 . A A . 21 SER O 1 1
8 7547 1 1 21 SER OG O 97.558 -1.220 11.566 1.00 . A A . 21 SER OG 1 1
8 7548 1 1 22 LEU C C 101.464 -3.409 6.959 1.00 . A A . 22 LEU C 1 1
8 7549 1 1 22 LEU CA C 101.783 -2.744 8.292 1.00 . A A . 22 LEU CA 1 1
8 7550 1 1 22 LEU CB C 103.108 -3.274 8.842 1.00 . A A . 22 LEU CB 1 1
8 7551 1 1 22 LEU CD1 C 103.807 -5.402 7.718 1.00 . A A . 22 LEU CD1 1 1
8 7552 1 1 22 LEU CD2 C 103.998 -5.182 10.202 1.00 . A A . 22 LEU CD2 1 1
8 7553 1 1 22 LEU CG C 103.193 -4.795 8.970 1.00 . A A . 22 LEU CG 1 1
8 7554 1 1 22 LEU H H 100.900 -3.432 10.094 1.00 . A A . 22 LEU H 1 1
8 7555 1 1 22 LEU HA H 101.864 -1.681 8.138 1.00 . A A . 22 LEU HA 1 1
8 7556 1 1 22 LEU HB2 H 103.902 -2.943 8.189 1.00 . A A . 22 LEU HB2 1 1
8 7557 1 1 22 LEU HB3 H 103.266 -2.843 9.820 1.00 . A A . 22 LEU HB3 1 1
8 7558 1 1 22 LEU HD11 H 103.629 -4.748 6.877 1.00 . A A . 22 LEU HD11 1 1
8 7559 1 1 22 LEU HD12 H 103.356 -6.364 7.527 1.00 . A A . 22 LEU HD12 1 1
8 7560 1 1 22 LEU HD13 H 104.870 -5.524 7.861 1.00 . A A . 22 LEU HD13 1 1
8 7561 1 1 22 LEU HD21 H 104.994 -4.772 10.126 1.00 . A A . 22 LEU HD21 1 1
8 7562 1 1 22 LEU HD22 H 104.057 -6.259 10.270 1.00 . A A . 22 LEU HD22 1 1
8 7563 1 1 22 LEU HD23 H 103.513 -4.792 11.086 1.00 . A A . 22 LEU HD23 1 1
8 7564 1 1 22 LEU HG H 102.196 -5.194 9.080 1.00 . A A . 22 LEU HG 1 1
8 7565 1 1 22 LEU N N 100.703 -2.977 9.242 1.00 . A A . 22 LEU N 1 1
8 7566 1 1 22 LEU O O 102.014 -3.045 5.920 1.00 . A A . 22 LEU O 1 1
8 7567 1 1 23 SER C C 98.794 -4.585 5.308 1.00 . A A . 23 SER C 1 1
8 7568 1 1 23 SER CA C 100.144 -5.096 5.802 1.00 . A A . 23 SER CA 1 1
8 7569 1 1 23 SER CB C 100.066 -6.598 6.079 1.00 . A A . 23 SER CB 1 1
8 7570 1 1 23 SER H H 100.151 -4.617 7.861 1.00 . A A . 23 SER H 1 1
8 7571 1 1 23 SER HA H 100.884 -4.917 5.037 1.00 . A A . 23 SER HA 1 1
8 7572 1 1 23 SER HB2 H 100.827 -6.870 6.795 1.00 . A A . 23 SER HB2 1 1
8 7573 1 1 23 SER HB3 H 99.092 -6.838 6.481 1.00 . A A . 23 SER HB3 1 1
8 7574 1 1 23 SER HG H 100.688 -8.183 5.109 1.00 . A A . 23 SER HG 1 1
8 7575 1 1 23 SER N N 100.558 -4.380 7.000 1.00 . A A . 23 SER N 1 1
8 7576 1 1 23 SER O O 98.444 -4.767 4.142 1.00 . A A . 23 SER O 1 1
8 7577 1 1 23 SER OG O 100.266 -7.347 4.893 1.00 . A A . 23 SER OG 1 1
8 7578 1 1 24 SER C C 96.808 -1.920 5.507 1.00 . A A . 24 SER C 1 1
8 7579 1 1 24 SER CA C 96.728 -3.409 5.830 1.00 . A A . 24 SER CA 1 1
8 7580 1 1 24 SER CB C 95.717 -3.651 6.951 1.00 . A A . 24 SER CB 1 1
8 7581 1 1 24 SER H H 98.363 -3.821 7.117 1.00 . A A . 24 SER H 1 1
8 7582 1 1 24 SER HA H 96.404 -3.931 4.944 1.00 . A A . 24 SER HA 1 1
8 7583 1 1 24 SER HB2 H 95.697 -4.702 7.194 1.00 . A A . 24 SER HB2 1 1
8 7584 1 1 24 SER HB3 H 96.008 -3.084 7.823 1.00 . A A . 24 SER HB3 1 1
8 7585 1 1 24 SER HG H 94.078 -3.859 5.897 1.00 . A A . 24 SER HG 1 1
8 7586 1 1 24 SER N N 98.036 -3.943 6.197 1.00 . A A . 24 SER N 1 1
8 7587 1 1 24 SER O O 95.831 -1.321 5.054 1.00 . A A . 24 SER O 1 1
8 7588 1 1 24 SER OG O 94.415 -3.250 6.558 1.00 . A A . 24 SER OG 1 1
8 7589 1 1 25 TYR C C 99.267 0.256 4.383 1.00 . A A . 25 TYR C 1 1
8 7590 1 1 25 TYR CA C 98.187 0.082 5.444 1.00 . A A . 25 TYR CA 1 1
8 7591 1 1 25 TYR CB C 98.574 0.834 6.719 1.00 . A A . 25 TYR CB 1 1
8 7592 1 1 25 TYR CD1 C 96.805 0.426 8.474 1.00 . A A . 25 TYR CD1 1 1
8 7593 1 1 25 TYR CD2 C 96.851 2.551 7.394 1.00 . A A . 25 TYR CD2 1 1
8 7594 1 1 25 TYR CE1 C 95.721 0.830 9.231 1.00 . A A . 25 TYR CE1 1 1
8 7595 1 1 25 TYR CE2 C 95.766 2.962 8.146 1.00 . A A . 25 TYR CE2 1 1
8 7596 1 1 25 TYR CG C 97.388 1.279 7.545 1.00 . A A . 25 TYR CG 1 1
8 7597 1 1 25 TYR CZ C 95.206 2.098 9.062 1.00 . A A . 25 TYR CZ 1 1
8 7598 1 1 25 TYR H H 98.722 -1.860 6.075 1.00 . A A . 25 TYR H 1 1
8 7599 1 1 25 TYR HA H 97.260 0.485 5.062 1.00 . A A . 25 TYR HA 1 1
8 7600 1 1 25 TYR HB2 H 99.184 0.191 7.336 1.00 . A A . 25 TYR HB2 1 1
8 7601 1 1 25 TYR HB3 H 99.142 1.712 6.452 1.00 . A A . 25 TYR HB3 1 1
8 7602 1 1 25 TYR HD1 H 97.211 -0.566 8.604 1.00 . A A . 25 TYR HD1 1 1
8 7603 1 1 25 TYR HD2 H 97.292 3.225 6.673 1.00 . A A . 25 TYR HD2 1 1
8 7604 1 1 25 TYR HE1 H 95.282 0.153 9.948 1.00 . A A . 25 TYR HE1 1 1
8 7605 1 1 25 TYR HE2 H 95.363 3.955 8.014 1.00 . A A . 25 TYR HE2 1 1
8 7606 1 1 25 TYR HH H 93.380 1.923 9.641 1.00 . A A . 25 TYR HH 1 1
8 7607 1 1 25 TYR N N 97.976 -1.330 5.727 1.00 . A A . 25 TYR N 1 1
8 7608 1 1 25 TYR O O 99.524 1.367 3.920 1.00 . A A . 25 TYR O 1 1
8 7609 1 1 25 TYR OH O 94.126 2.502 9.813 1.00 . A A . 25 TYR OH 1 1
8 7610 1 1 26 TRP C C 100.299 -1.153 1.613 1.00 . A A . 26 TRP C 1 1
8 7611 1 1 26 TRP CA C 100.916 -0.831 2.965 1.00 . A A . 26 TRP CA 1 1
8 7612 1 1 26 TRP CB C 102.023 -1.833 3.295 1.00 . A A . 26 TRP CB 1 1
8 7613 1 1 26 TRP CD1 C 103.052 -2.155 0.971 1.00 . A A . 26 TRP CD1 1 1
8 7614 1 1 26 TRP CD2 C 104.510 -1.504 2.539 1.00 . A A . 26 TRP CD2 1 1
8 7615 1 1 26 TRP CE2 C 105.197 -1.644 1.318 1.00 . A A . 26 TRP CE2 1 1
8 7616 1 1 26 TRP CE3 C 105.224 -1.101 3.671 1.00 . A A . 26 TRP CE3 1 1
8 7617 1 1 26 TRP CG C 103.139 -1.836 2.295 1.00 . A A . 26 TRP CG 1 1
8 7618 1 1 26 TRP CH2 C 107.236 -1.003 2.323 1.00 . A A . 26 TRP CH2 1 1
8 7619 1 1 26 TRP CZ2 C 106.562 -1.396 1.199 1.00 . A A . 26 TRP CZ2 1 1
8 7620 1 1 26 TRP CZ3 C 106.580 -0.856 3.551 1.00 . A A . 26 TRP CZ3 1 1
8 7621 1 1 26 TRP H H 99.621 -1.716 4.380 1.00 . A A . 26 TRP H 1 1
8 7622 1 1 26 TRP HA H 101.330 0.166 2.933 1.00 . A A . 26 TRP HA 1 1
8 7623 1 1 26 TRP HB2 H 102.442 -1.592 4.260 1.00 . A A . 26 TRP HB2 1 1
8 7624 1 1 26 TRP HB3 H 101.601 -2.826 3.328 1.00 . A A . 26 TRP HB3 1 1
8 7625 1 1 26 TRP HD1 H 102.141 -2.452 0.475 1.00 . A A . 26 TRP HD1 1 1
8 7626 1 1 26 TRP HE1 H 104.479 -2.218 -0.568 1.00 . A A . 26 TRP HE1 1 1
8 7627 1 1 26 TRP HE3 H 104.736 -0.982 4.628 1.00 . A A . 26 TRP HE3 1 1
8 7628 1 1 26 TRP HH2 H 108.295 -0.801 2.276 1.00 . A A . 26 TRP HH2 1 1
8 7629 1 1 26 TRP HZ2 H 107.083 -1.504 0.259 1.00 . A A . 26 TRP HZ2 1 1
8 7630 1 1 26 TRP HZ3 H 107.148 -0.544 4.416 1.00 . A A . 26 TRP HZ3 1 1
8 7631 1 1 26 TRP N N 99.882 -0.855 3.987 1.00 . A A . 26 TRP N 1 1
8 7632 1 1 26 TRP NE1 N 104.285 -2.042 0.377 1.00 . A A . 26 TRP NE1 1 1
8 7633 1 1 26 TRP O O 100.753 -0.667 0.577 1.00 . A A . 26 TRP O 1 1
8 7634 1 1 27 GLU C C 97.493 -1.297 0.068 1.00 . A A . 27 GLU C 1 1
8 7635 1 1 27 GLU CA C 98.546 -2.341 0.421 1.00 . A A . 27 GLU CA 1 1
8 7636 1 1 27 GLU CB C 97.895 -3.715 0.578 1.00 . A A . 27 GLU CB 1 1
8 7637 1 1 27 GLU CD C 97.402 -5.946 -0.499 1.00 . A A . 27 GLU CD 1 1
8 7638 1 1 27 GLU CG C 97.819 -4.505 -0.718 1.00 . A A . 27 GLU CG 1 1
8 7639 1 1 27 GLU H H 98.927 -2.307 2.503 1.00 . A A . 27 GLU H 1 1
8 7640 1 1 27 GLU HA H 99.269 -2.379 -0.376 1.00 . A A . 27 GLU HA 1 1
8 7641 1 1 27 GLU HB2 H 98.464 -4.291 1.293 1.00 . A A . 27 GLU HB2 1 1
8 7642 1 1 27 GLU HB3 H 96.890 -3.584 0.954 1.00 . A A . 27 GLU HB3 1 1
8 7643 1 1 27 GLU HG2 H 97.098 -4.034 -1.370 1.00 . A A . 27 GLU HG2 1 1
8 7644 1 1 27 GLU HG3 H 98.791 -4.494 -1.189 1.00 . A A . 27 GLU HG3 1 1
8 7645 1 1 27 GLU N N 99.246 -1.964 1.638 1.00 . A A . 27 GLU N 1 1
8 7646 1 1 27 GLU O O 97.079 -1.183 -1.085 1.00 . A A . 27 GLU O 1 1
8 7647 1 1 27 GLU OE1 O 96.190 -6.194 -0.319 1.00 . A A . 27 GLU OE1 1 1
8 7648 1 1 27 GLU OE2 O 98.287 -6.828 -0.507 1.00 . A A . 27 GLU OE2 1 1
8 7649 1 1 28 SER C C 96.759 1.780 0.364 1.00 . A A . 28 SER C 1 1
8 7650 1 1 28 SER CA C 96.085 0.516 0.863 1.00 . A A . 28 SER CA 1 1
8 7651 1 1 28 SER CB C 95.345 0.798 2.168 1.00 . A A . 28 SER CB 1 1
8 7652 1 1 28 SER H H 97.450 -0.658 1.964 1.00 . A A . 28 SER H 1 1
8 7653 1 1 28 SER HA H 95.387 0.176 0.118 1.00 . A A . 28 SER HA 1 1
8 7654 1 1 28 SER HB2 H 95.245 -0.120 2.724 1.00 . A A . 28 SER HB2 1 1
8 7655 1 1 28 SER HB3 H 95.911 1.508 2.750 1.00 . A A . 28 SER HB3 1 1
8 7656 1 1 28 SER HG H 94.136 2.205 1.540 1.00 . A A . 28 SER HG 1 1
8 7657 1 1 28 SER N N 97.075 -0.528 1.068 1.00 . A A . 28 SER N 1 1
8 7658 1 1 28 SER O O 96.277 2.437 -0.558 1.00 . A A . 28 SER O 1 1
8 7659 1 1 28 SER OG O 94.054 1.329 1.923 1.00 . A A . 28 SER OG 1 1
8 7660 1 1 29 ALA C C 98.954 3.244 -0.909 1.00 . A A . 29 ALA C 1 1
8 7661 1 1 29 ALA CA C 98.654 3.280 0.584 1.00 . A A . 29 ALA CA 1 1
8 7662 1 1 29 ALA CB C 99.943 3.369 1.388 1.00 . A A . 29 ALA CB 1 1
8 7663 1 1 29 ALA H H 98.224 1.527 1.694 1.00 . A A . 29 ALA H 1 1
8 7664 1 1 29 ALA HA H 98.056 4.153 0.801 1.00 . A A . 29 ALA HA 1 1
8 7665 1 1 29 ALA HB1 H 99.762 3.920 2.299 1.00 . A A . 29 ALA HB1 1 1
8 7666 1 1 29 ALA HB2 H 100.697 3.875 0.804 1.00 . A A . 29 ALA HB2 1 1
8 7667 1 1 29 ALA HB3 H 100.284 2.373 1.632 1.00 . A A . 29 ALA HB3 1 1
8 7668 1 1 29 ALA N N 97.891 2.103 0.973 1.00 . A A . 29 ALA N 1 1
8 7669 1 1 29 ALA O O 99.114 4.284 -1.547 1.00 . A A . 29 ALA O 1 1
8 7670 1 1 30 LYS C C 97.969 1.801 -3.662 1.00 . A A . 30 LYS C 1 1
8 7671 1 1 30 LYS CA C 99.278 1.854 -2.880 1.00 . A A . 30 LYS CA 1 1
8 7672 1 1 30 LYS CB C 100.081 0.574 -3.116 1.00 . A A . 30 LYS CB 1 1
8 7673 1 1 30 LYS CD C 100.117 0.145 -5.591 1.00 . A A . 30 LYS CD 1 1
8 7674 1 1 30 LYS CE C 100.406 -1.309 -5.929 1.00 . A A . 30 LYS CE 1 1
8 7675 1 1 30 LYS CG C 100.917 0.605 -4.384 1.00 . A A . 30 LYS CG 1 1
8 7676 1 1 30 LYS H H 98.868 1.243 -0.899 1.00 . A A . 30 LYS H 1 1
8 7677 1 1 30 LYS HA H 99.854 2.701 -3.221 1.00 . A A . 30 LYS HA 1 1
8 7678 1 1 30 LYS HB2 H 100.743 0.419 -2.276 1.00 . A A . 30 LYS HB2 1 1
8 7679 1 1 30 LYS HB3 H 99.397 -0.259 -3.181 1.00 . A A . 30 LYS HB3 1 1
8 7680 1 1 30 LYS HD2 H 99.064 0.251 -5.375 1.00 . A A . 30 LYS HD2 1 1
8 7681 1 1 30 LYS HD3 H 100.376 0.761 -6.439 1.00 . A A . 30 LYS HD3 1 1
8 7682 1 1 30 LYS HE2 H 101.436 -1.395 -6.242 1.00 . A A . 30 LYS HE2 1 1
8 7683 1 1 30 LYS HE3 H 100.246 -1.910 -5.046 1.00 . A A . 30 LYS HE3 1 1
8 7684 1 1 30 LYS HG2 H 101.258 1.616 -4.554 1.00 . A A . 30 LYS HG2 1 1
8 7685 1 1 30 LYS HG3 H 101.770 -0.047 -4.257 1.00 . A A . 30 LYS HG3 1 1
8 7686 1 1 30 LYS HZ1 H 99.898 -1.512 -7.945 1.00 . A A . 30 LYS HZ1 1 1
8 7687 1 1 30 LYS HZ2 H 98.564 -1.431 -6.908 1.00 . A A . 30 LYS HZ2 1 1
8 7688 1 1 30 LYS HZ3 H 99.482 -2.849 -6.996 1.00 . A A . 30 LYS HZ3 1 1
8 7689 1 1 30 LYS N N 99.015 2.034 -1.460 1.00 . A A . 30 LYS N 1 1
8 7690 1 1 30 LYS NZ N 99.526 -1.811 -7.021 1.00 . A A . 30 LYS NZ 1 1
8 7691 1 1 30 LYS O O 97.933 2.121 -4.851 1.00 . A A . 30 LYS O 1 1
8 7692 1 1 31 THR C C 94.954 2.689 -3.775 1.00 . A A . 31 THR C 1 1
8 7693 1 1 31 THR CA C 95.584 1.307 -3.627 1.00 . A A . 31 THR CA 1 1
8 7694 1 1 31 THR CB C 94.659 0.396 -2.816 1.00 . A A . 31 THR CB 1 1
8 7695 1 1 31 THR CG2 C 93.280 0.250 -3.422 1.00 . A A . 31 THR CG2 1 1
8 7696 1 1 31 THR H H 96.978 1.154 -2.041 1.00 . A A . 31 THR H 1 1
8 7697 1 1 31 THR HA H 95.724 0.881 -4.609 1.00 . A A . 31 THR HA 1 1
8 7698 1 1 31 THR HB H 94.544 0.807 -1.824 1.00 . A A . 31 THR HB 1 1
8 7699 1 1 31 THR HG1 H 95.428 -1.240 -3.570 1.00 . A A . 31 THR HG1 1 1
8 7700 1 1 31 THR HG21 H 92.872 1.229 -3.629 1.00 . A A . 31 THR HG21 1 1
8 7701 1 1 31 THR HG22 H 92.635 -0.270 -2.729 1.00 . A A . 31 THR HG22 1 1
8 7702 1 1 31 THR HG23 H 93.348 -0.313 -4.341 1.00 . A A . 31 THR HG23 1 1
8 7703 1 1 31 THR N N 96.892 1.397 -2.989 1.00 . A A . 31 THR N 1 1
8 7704 1 1 31 THR O O 94.156 2.921 -4.683 1.00 . A A . 31 THR O 1 1
8 7705 1 1 31 THR OG1 O 95.215 -0.902 -2.698 1.00 . A A . 31 THR OG1 1 1
8 7706 1 1 32 ALA C C 95.840 5.975 -3.340 1.00 . A A . 32 ALA C 1 1
8 7707 1 1 32 ALA CA C 94.779 4.961 -2.918 1.00 . A A . 32 ALA CA 1 1
8 7708 1 1 32 ALA CB C 94.197 5.336 -1.564 1.00 . A A . 32 ALA CB 1 1
8 7709 1 1 32 ALA H H 95.955 3.363 -2.176 1.00 . A A . 32 ALA H 1 1
8 7710 1 1 32 ALA HA H 93.978 4.979 -3.644 1.00 . A A . 32 ALA HA 1 1
8 7711 1 1 32 ALA HB1 H 93.567 4.534 -1.209 1.00 . A A . 32 ALA HB1 1 1
8 7712 1 1 32 ALA HB2 H 93.611 6.238 -1.662 1.00 . A A . 32 ALA HB2 1 1
8 7713 1 1 32 ALA HB3 H 94.999 5.502 -0.861 1.00 . A A . 32 ALA HB3 1 1
8 7714 1 1 32 ALA N N 95.315 3.605 -2.879 1.00 . A A . 32 ALA N 1 1
8 7715 1 1 32 ALA O O 95.614 7.183 -3.270 1.00 . A A . 32 ALA O 1 1
8 7716 1 1 33 ALA C C 98.018 6.569 -5.726 1.00 . A A . 33 ALA C 1 1
8 7717 1 1 33 ALA CA C 98.074 6.357 -4.219 1.00 . A A . 33 ALA CA 1 1
8 7718 1 1 33 ALA CB C 99.421 5.782 -3.811 1.00 . A A . 33 ALA CB 1 1
8 7719 1 1 33 ALA H H 97.119 4.513 -3.823 1.00 . A A . 33 ALA H 1 1
8 7720 1 1 33 ALA HA H 97.950 7.312 -3.728 1.00 . A A . 33 ALA HA 1 1
8 7721 1 1 33 ALA HB1 H 99.709 6.184 -2.851 1.00 . A A . 33 ALA HB1 1 1
8 7722 1 1 33 ALA HB2 H 100.164 6.044 -4.550 1.00 . A A . 33 ALA HB2 1 1
8 7723 1 1 33 ALA HB3 H 99.347 4.706 -3.743 1.00 . A A . 33 ALA HB3 1 1
8 7724 1 1 33 ALA N N 96.993 5.483 -3.783 1.00 . A A . 33 ALA N 1 1
8 7725 1 1 33 ALA O O 98.000 7.702 -6.204 1.00 . A A . 33 ALA O 1 1
8 7726 1 1 34 GLN C C 96.637 6.222 -8.381 1.00 . A A . 34 GLN C 1 1
8 7727 1 1 34 GLN CA C 97.919 5.532 -7.923 1.00 . A A . 34 GLN CA 1 1
8 7728 1 1 34 GLN CB C 97.999 4.126 -8.522 1.00 . A A . 34 GLN CB 1 1
8 7729 1 1 34 GLN CD C 100.058 3.134 -9.600 1.00 . A A . 34 GLN CD 1 1
8 7730 1 1 34 GLN CG C 99.340 3.447 -8.301 1.00 . A A . 34 GLN CG 1 1
8 7731 1 1 34 GLN H H 97.994 4.593 -6.028 1.00 . A A . 34 GLN H 1 1
8 7732 1 1 34 GLN HA H 98.764 6.109 -8.266 1.00 . A A . 34 GLN HA 1 1
8 7733 1 1 34 GLN HB2 H 97.231 3.513 -8.072 1.00 . A A . 34 GLN HB2 1 1
8 7734 1 1 34 GLN HB3 H 97.820 4.190 -9.585 1.00 . A A . 34 GLN HB3 1 1
8 7735 1 1 34 GLN HE21 H 101.820 3.281 -8.691 1.00 . A A . 34 GLN HE21 1 1
8 7736 1 1 34 GLN HE22 H 101.873 2.902 -10.376 1.00 . A A . 34 GLN HE22 1 1
8 7737 1 1 34 GLN HG2 H 99.967 4.098 -7.711 1.00 . A A . 34 GLN HG2 1 1
8 7738 1 1 34 GLN HG3 H 99.177 2.523 -7.765 1.00 . A A . 34 GLN HG3 1 1
8 7739 1 1 34 GLN N N 97.983 5.469 -6.469 1.00 . A A . 34 GLN N 1 1
8 7740 1 1 34 GLN NE2 N 101.384 3.102 -9.550 1.00 . A A . 34 GLN NE2 1 1
8 7741 1 1 34 GLN O O 96.543 6.686 -9.517 1.00 . A A . 34 GLN O 1 1
8 7742 1 1 34 GLN OE1 O 99.427 2.921 -10.635 1.00 . A A . 34 GLN OE1 1 1
8 7743 1 1 35 ASN C C 94.518 8.437 -7.803 1.00 . A A . 35 ASN C 1 1
8 7744 1 1 35 ASN CA C 94.380 6.920 -7.799 1.00 . A A . 35 ASN CA 1 1
8 7745 1 1 35 ASN CB C 93.329 6.502 -6.772 1.00 . A A . 35 ASN CB 1 1
8 7746 1 1 35 ASN CG C 91.926 6.494 -7.346 1.00 . A A . 35 ASN CG 1 1
8 7747 1 1 35 ASN H H 95.784 5.901 -6.598 1.00 . A A . 35 ASN H 1 1
8 7748 1 1 35 ASN HA H 94.070 6.591 -8.779 1.00 . A A . 35 ASN HA 1 1
8 7749 1 1 35 ASN HB2 H 93.561 5.511 -6.417 1.00 . A A . 35 ASN HB2 1 1
8 7750 1 1 35 ASN HB3 H 93.359 7.190 -5.942 1.00 . A A . 35 ASN HB3 1 1
8 7751 1 1 35 ASN HD21 H 91.151 6.496 -5.515 1.00 . A A . 35 ASN HD21 1 1
8 7752 1 1 35 ASN HD22 H 90.012 6.488 -6.812 1.00 . A A . 35 ASN HD22 1 1
8 7753 1 1 35 ASN N N 95.653 6.287 -7.489 1.00 . A A . 35 ASN N 1 1
8 7754 1 1 35 ASN ND2 N 90.929 6.492 -6.470 1.00 . A A . 35 ASN ND2 1 1
8 7755 1 1 35 ASN O O 94.254 9.096 -8.808 1.00 . A A . 35 ASN O 1 1
8 7756 1 1 35 ASN OD1 O 91.741 6.492 -8.563 1.00 . A A . 35 ASN OD1 1 1
8 7757 1 1 36 LEU C C 96.320 10.913 -7.308 1.00 . A A . 36 LEU C 1 1
8 7758 1 1 36 LEU CA C 95.103 10.426 -6.527 1.00 . A A . 36 LEU CA 1 1
8 7759 1 1 36 LEU CB C 95.243 10.805 -5.051 1.00 . A A . 36 LEU CB 1 1
8 7760 1 1 36 LEU CD1 C 97.611 11.349 -4.434 1.00 . A A . 36 LEU CD1 1 1
8 7761 1 1 36 LEU CD2 C 96.228 9.915 -2.923 1.00 . A A . 36 LEU CD2 1 1
8 7762 1 1 36 LEU CG C 96.515 10.297 -4.368 1.00 . A A . 36 LEU CG 1 1
8 7763 1 1 36 LEU H H 95.122 8.402 -5.897 1.00 . A A . 36 LEU H 1 1
8 7764 1 1 36 LEU HA H 94.221 10.903 -6.928 1.00 . A A . 36 LEU HA 1 1
8 7765 1 1 36 LEU HB2 H 95.223 11.882 -4.975 1.00 . A A . 36 LEU HB2 1 1
8 7766 1 1 36 LEU HB3 H 94.392 10.408 -4.517 1.00 . A A . 36 LEU HB3 1 1
8 7767 1 1 36 LEU HD11 H 98.423 11.066 -3.780 1.00 . A A . 36 LEU HD11 1 1
8 7768 1 1 36 LEU HD12 H 97.214 12.304 -4.122 1.00 . A A . 36 LEU HD12 1 1
8 7769 1 1 36 LEU HD13 H 97.976 11.425 -5.447 1.00 . A A . 36 LEU HD13 1 1
8 7770 1 1 36 LEU HD21 H 95.295 9.374 -2.873 1.00 . A A . 36 LEU HD21 1 1
8 7771 1 1 36 LEU HD22 H 96.159 10.810 -2.321 1.00 . A A . 36 LEU HD22 1 1
8 7772 1 1 36 LEU HD23 H 97.027 9.291 -2.551 1.00 . A A . 36 LEU HD23 1 1
8 7773 1 1 36 LEU HG H 96.866 9.416 -4.884 1.00 . A A . 36 LEU HG 1 1
8 7774 1 1 36 LEU N N 94.931 8.983 -6.664 1.00 . A A . 36 LEU N 1 1
8 7775 1 1 36 LEU O O 96.293 11.987 -7.905 1.00 . A A . 36 LEU O 1 1
8 7776 1 1 37 TYR C C 98.413 10.449 -9.521 1.00 . A A . 37 TYR C 1 1
8 7777 1 1 37 TYR CA C 98.612 10.473 -8.007 1.00 . A A . 37 TYR CA 1 1
8 7778 1 1 37 TYR CB C 99.745 9.522 -7.617 1.00 . A A . 37 TYR CB 1 1
8 7779 1 1 37 TYR CD1 C 100.423 10.959 -5.655 1.00 . A A . 37 TYR CD1 1 1
8 7780 1 1 37 TYR CD2 C 100.463 8.591 -5.383 1.00 . A A . 37 TYR CD2 1 1
8 7781 1 1 37 TYR CE1 C 100.856 11.121 -4.354 1.00 . A A . 37 TYR CE1 1 1
8 7782 1 1 37 TYR CE2 C 100.896 8.745 -4.079 1.00 . A A . 37 TYR CE2 1 1
8 7783 1 1 37 TYR CG C 100.218 9.694 -6.192 1.00 . A A . 37 TYR CG 1 1
8 7784 1 1 37 TYR CZ C 101.091 10.011 -3.570 1.00 . A A . 37 TYR CZ 1 1
8 7785 1 1 37 TYR H H 97.347 9.272 -6.804 1.00 . A A . 37 TYR H 1 1
8 7786 1 1 37 TYR HA H 98.882 11.474 -7.712 1.00 . A A . 37 TYR HA 1 1
8 7787 1 1 37 TYR HB2 H 99.406 8.503 -7.733 1.00 . A A . 37 TYR HB2 1 1
8 7788 1 1 37 TYR HB3 H 100.587 9.691 -8.270 1.00 . A A . 37 TYR HB3 1 1
8 7789 1 1 37 TYR HD1 H 100.238 11.826 -6.272 1.00 . A A . 37 TYR HD1 1 1
8 7790 1 1 37 TYR HD2 H 100.309 7.601 -5.785 1.00 . A A . 37 TYR HD2 1 1
8 7791 1 1 37 TYR HE1 H 101.009 12.113 -3.955 1.00 . A A . 37 TYR HE1 1 1
8 7792 1 1 37 TYR HE2 H 101.079 7.875 -3.466 1.00 . A A . 37 TYR HE2 1 1
8 7793 1 1 37 TYR HH H 100.957 10.797 -1.821 1.00 . A A . 37 TYR HH 1 1
8 7794 1 1 37 TYR N N 97.386 10.118 -7.298 1.00 . A A . 37 TYR N 1 1
8 7795 1 1 37 TYR O O 99.279 10.897 -10.273 1.00 . A A . 37 TYR O 1 1
8 7796 1 1 37 TYR OH O 101.523 10.168 -2.273 1.00 . A A . 37 TYR OH 1 1
8 7797 1 1 38 GLU C C 96.171 11.055 -11.859 1.00 . A A . 38 GLU C 1 1
8 7798 1 1 38 GLU CA C 96.981 9.848 -11.391 1.00 . A A . 38 GLU CA 1 1
8 7799 1 1 38 GLU CB C 96.219 8.558 -11.705 1.00 . A A . 38 GLU CB 1 1
8 7800 1 1 38 GLU CD C 96.340 6.148 -12.451 1.00 . A A . 38 GLU CD 1 1
8 7801 1 1 38 GLU CG C 97.120 7.405 -12.116 1.00 . A A . 38 GLU CG 1 1
8 7802 1 1 38 GLU H H 96.623 9.581 -9.324 1.00 . A A . 38 GLU H 1 1
8 7803 1 1 38 GLU HA H 97.921 9.834 -11.922 1.00 . A A . 38 GLU HA 1 1
8 7804 1 1 38 GLU HB2 H 95.665 8.259 -10.829 1.00 . A A . 38 GLU HB2 1 1
8 7805 1 1 38 GLU HB3 H 95.526 8.749 -12.511 1.00 . A A . 38 GLU HB3 1 1
8 7806 1 1 38 GLU HG2 H 97.688 7.700 -12.985 1.00 . A A . 38 GLU HG2 1 1
8 7807 1 1 38 GLU HG3 H 97.796 7.186 -11.302 1.00 . A A . 38 GLU HG3 1 1
8 7808 1 1 38 GLU N N 97.276 9.925 -9.966 1.00 . A A . 38 GLU N 1 1
8 7809 1 1 38 GLU O O 96.054 11.302 -13.059 1.00 . A A . 38 GLU O 1 1
8 7810 1 1 38 GLU OE1 O 95.404 6.232 -13.273 1.00 . A A . 38 GLU OE1 1 1
8 7811 1 1 38 GLU OE2 O 96.666 5.080 -11.892 1.00 . A A . 38 GLU OE2 1 1
8 7812 1 1 39 LYS C C 95.033 14.117 -10.266 1.00 . A A . 39 LYS C 1 1
8 7813 1 1 39 LYS CA C 94.809 12.975 -11.255 1.00 . A A . 39 LYS CA 1 1
8 7814 1 1 39 LYS CB C 93.325 12.608 -11.294 1.00 . A A . 39 LYS CB 1 1
8 7815 1 1 39 LYS CD C 92.780 12.466 -13.743 1.00 . A A . 39 LYS CD 1 1
8 7816 1 1 39 LYS CE C 91.673 11.877 -14.601 1.00 . A A . 39 LYS CE 1 1
8 7817 1 1 39 LYS CG C 92.955 11.690 -12.448 1.00 . A A . 39 LYS CG 1 1
8 7818 1 1 39 LYS H H 95.726 11.562 -9.971 1.00 . A A . 39 LYS H 1 1
8 7819 1 1 39 LYS HA H 95.112 13.304 -12.237 1.00 . A A . 39 LYS HA 1 1
8 7820 1 1 39 LYS HB2 H 93.064 12.112 -10.371 1.00 . A A . 39 LYS HB2 1 1
8 7821 1 1 39 LYS HB3 H 92.744 13.514 -11.383 1.00 . A A . 39 LYS HB3 1 1
8 7822 1 1 39 LYS HD2 H 92.531 13.491 -13.507 1.00 . A A . 39 LYS HD2 1 1
8 7823 1 1 39 LYS HD3 H 93.707 12.437 -14.297 1.00 . A A . 39 LYS HD3 1 1
8 7824 1 1 39 LYS HE2 H 91.518 10.849 -14.310 1.00 . A A . 39 LYS HE2 1 1
8 7825 1 1 39 LYS HE3 H 90.766 12.439 -14.433 1.00 . A A . 39 LYS HE3 1 1
8 7826 1 1 39 LYS HG2 H 93.739 10.961 -12.581 1.00 . A A . 39 LYS HG2 1 1
8 7827 1 1 39 LYS HG3 H 92.028 11.187 -12.213 1.00 . A A . 39 LYS HG3 1 1
8 7828 1 1 39 LYS HZ1 H 91.291 11.408 -16.601 1.00 . A A . 39 LYS HZ1 1 1
8 7829 1 1 39 LYS HZ2 H 92.936 11.482 -16.217 1.00 . A A . 39 LYS HZ2 1 1
8 7830 1 1 39 LYS HZ3 H 92.042 12.908 -16.380 1.00 . A A . 39 LYS HZ3 1 1
8 7831 1 1 39 LYS N N 95.608 11.803 -10.914 1.00 . A A . 39 LYS N 1 1
8 7832 1 1 39 LYS NZ N 92.009 11.922 -16.051 1.00 . A A . 39 LYS NZ 1 1
8 7833 1 1 39 LYS O O 94.128 14.913 -10.016 1.00 . A A . 39 LYS O 1 1
8 7834 1 1 40 THR C C 97.662 16.167 -9.289 1.00 . A A . 40 THR C 1 1
8 7835 1 1 40 THR CA C 96.557 15.261 -8.758 1.00 . A A . 40 THR CA 1 1
8 7836 1 1 40 THR CB C 96.953 14.675 -7.399 1.00 . A A . 40 THR CB 1 1
8 7837 1 1 40 THR CG2 C 98.217 13.843 -7.439 1.00 . A A . 40 THR CG2 1 1
8 7838 1 1 40 THR H H 96.926 13.544 -9.947 1.00 . A A . 40 THR H 1 1
8 7839 1 1 40 THR HA H 95.670 15.856 -8.630 1.00 . A A . 40 THR HA 1 1
8 7840 1 1 40 THR HB H 96.152 14.042 -7.046 1.00 . A A . 40 THR HB 1 1
8 7841 1 1 40 THR HG1 H 97.294 15.321 -5.582 1.00 . A A . 40 THR HG1 1 1
8 7842 1 1 40 THR HG21 H 99.077 14.496 -7.474 1.00 . A A . 40 THR HG21 1 1
8 7843 1 1 40 THR HG22 H 98.204 13.215 -8.316 1.00 . A A . 40 THR HG22 1 1
8 7844 1 1 40 THR HG23 H 98.269 13.226 -6.555 1.00 . A A . 40 THR HG23 1 1
8 7845 1 1 40 THR N N 96.239 14.201 -9.710 1.00 . A A . 40 THR N 1 1
8 7846 1 1 40 THR O O 97.492 17.383 -9.374 1.00 . A A . 40 THR O 1 1
8 7847 1 1 40 THR OG1 O 97.153 15.707 -6.449 1.00 . A A . 40 THR OG1 1 1
8 7848 1 1 41 TYR C C 100.909 15.430 -10.891 1.00 . A A . 41 TYR C 1 1
8 7849 1 1 41 TYR CA C 99.923 16.330 -10.155 1.00 . A A . 41 TYR CA 1 1
8 7850 1 1 41 TYR CB C 100.626 17.032 -9.002 1.00 . A A . 41 TYR CB 1 1
8 7851 1 1 41 TYR CD1 C 102.049 18.742 -10.196 1.00 . A A . 41 TYR CD1 1 1
8 7852 1 1 41 TYR CD2 C 100.370 19.526 -8.697 1.00 . A A . 41 TYR CD2 1 1
8 7853 1 1 41 TYR CE1 C 102.415 20.046 -10.475 1.00 . A A . 41 TYR CE1 1 1
8 7854 1 1 41 TYR CE2 C 100.729 20.832 -8.970 1.00 . A A . 41 TYR CE2 1 1
8 7855 1 1 41 TYR CG C 101.022 18.460 -9.303 1.00 . A A . 41 TYR CG 1 1
8 7856 1 1 41 TYR CZ C 101.751 21.086 -9.859 1.00 . A A . 41 TYR CZ 1 1
8 7857 1 1 41 TYR H H 98.875 14.610 -9.543 1.00 . A A . 41 TYR H 1 1
8 7858 1 1 41 TYR HA H 99.545 17.069 -10.842 1.00 . A A . 41 TYR HA 1 1
8 7859 1 1 41 TYR HB2 H 99.964 17.041 -8.149 1.00 . A A . 41 TYR HB2 1 1
8 7860 1 1 41 TYR HB3 H 101.519 16.482 -8.749 1.00 . A A . 41 TYR HB3 1 1
8 7861 1 1 41 TYR HD1 H 102.566 17.925 -10.677 1.00 . A A . 41 TYR HD1 1 1
8 7862 1 1 41 TYR HD2 H 99.569 19.323 -8.000 1.00 . A A . 41 TYR HD2 1 1
8 7863 1 1 41 TYR HE1 H 103.215 20.244 -11.171 1.00 . A A . 41 TYR HE1 1 1
8 7864 1 1 41 TYR HE2 H 100.210 21.647 -8.488 1.00 . A A . 41 TYR HE2 1 1
8 7865 1 1 41 TYR HH H 101.754 22.643 -10.987 1.00 . A A . 41 TYR HH 1 1
8 7866 1 1 41 TYR N N 98.794 15.573 -9.641 1.00 . A A . 41 TYR N 1 1
8 7867 1 1 41 TYR O O 102.106 15.708 -10.935 1.00 . A A . 41 TYR O 1 1
8 7868 1 1 41 TYR OH O 102.112 22.385 -10.134 1.00 . A A . 41 TYR OH 1 1
8 7869 1 1 42 LEU C C 100.404 12.595 -13.196 1.00 . A A . 42 LEU C 1 1
8 7870 1 1 42 LEU CA C 101.235 13.408 -12.203 1.00 . A A . 42 LEU CA 1 1
8 7871 1 1 42 LEU CB C 101.950 12.459 -11.235 1.00 . A A . 42 LEU CB 1 1
8 7872 1 1 42 LEU CD1 C 103.451 12.106 -9.258 1.00 . A A . 42 LEU CD1 1 1
8 7873 1 1 42 LEU CD2 C 104.059 13.800 -10.994 1.00 . A A . 42 LEU CD2 1 1
8 7874 1 1 42 LEU CG C 102.914 13.127 -10.250 1.00 . A A . 42 LEU CG 1 1
8 7875 1 1 42 LEU H H 99.435 14.186 -11.400 1.00 . A A . 42 LEU H 1 1
8 7876 1 1 42 LEU HA H 101.973 13.976 -12.746 1.00 . A A . 42 LEU HA 1 1
8 7877 1 1 42 LEU HB2 H 101.200 11.930 -10.666 1.00 . A A . 42 LEU HB2 1 1
8 7878 1 1 42 LEU HB3 H 102.508 11.741 -11.816 1.00 . A A . 42 LEU HB3 1 1
8 7879 1 1 42 LEU HD11 H 102.827 12.098 -8.377 1.00 . A A . 42 LEU HD11 1 1
8 7880 1 1 42 LEU HD12 H 104.462 12.369 -8.982 1.00 . A A . 42 LEU HD12 1 1
8 7881 1 1 42 LEU HD13 H 103.445 11.126 -9.712 1.00 . A A . 42 LEU HD13 1 1
8 7882 1 1 42 LEU HD21 H 103.771 13.974 -12.019 1.00 . A A . 42 LEU HD21 1 1
8 7883 1 1 42 LEU HD22 H 104.931 13.162 -10.968 1.00 . A A . 42 LEU HD22 1 1
8 7884 1 1 42 LEU HD23 H 104.291 14.742 -10.520 1.00 . A A . 42 LEU HD23 1 1
8 7885 1 1 42 LEU HG H 102.384 13.883 -9.692 1.00 . A A . 42 LEU HG 1 1
8 7886 1 1 42 LEU N N 100.397 14.351 -11.469 1.00 . A A . 42 LEU N 1 1
8 7887 1 1 42 LEU O O 99.655 11.701 -12.800 1.00 . A A . 42 LEU O 1 1
8 7888 1 1 43 PRO C C 100.243 10.727 -15.689 1.00 . A A . 43 PRO C 1 1
8 7889 1 1 43 PRO CA C 99.777 12.172 -15.541 1.00 . A A . 43 PRO CA 1 1
8 7890 1 1 43 PRO CB C 100.076 12.966 -16.816 1.00 . A A . 43 PRO CB 1 1
8 7891 1 1 43 PRO CD C 101.392 13.937 -15.072 1.00 . A A . 43 PRO CD 1 1
8 7892 1 1 43 PRO CG C 101.372 13.648 -16.547 1.00 . A A . 43 PRO CG 1 1
8 7893 1 1 43 PRO HA H 98.715 12.187 -15.345 1.00 . A A . 43 PRO HA 1 1
8 7894 1 1 43 PRO HB2 H 100.150 12.289 -17.655 1.00 . A A . 43 PRO HB2 1 1
8 7895 1 1 43 PRO HB3 H 99.285 13.680 -16.992 1.00 . A A . 43 PRO HB3 1 1
8 7896 1 1 43 PRO HD2 H 102.398 13.856 -14.686 1.00 . A A . 43 PRO HD2 1 1
8 7897 1 1 43 PRO HD3 H 100.990 14.920 -14.876 1.00 . A A . 43 PRO HD3 1 1
8 7898 1 1 43 PRO HG2 H 102.192 12.996 -16.814 1.00 . A A . 43 PRO HG2 1 1
8 7899 1 1 43 PRO HG3 H 101.426 14.568 -17.110 1.00 . A A . 43 PRO HG3 1 1
8 7900 1 1 43 PRO N N 100.524 12.890 -14.504 1.00 . A A . 43 PRO N 1 1
8 7901 1 1 43 PRO O O 99.432 9.801 -15.706 1.00 . A A . 43 PRO O 1 1
8 7902 1 1 44 ALA C C 103.487 9.114 -15.248 1.00 . A A . 44 ALA C 1 1
8 7903 1 1 44 ALA CA C 102.132 9.210 -15.937 1.00 . A A . 44 ALA CA 1 1
8 7904 1 1 44 ALA CB C 102.255 8.841 -17.408 1.00 . A A . 44 ALA CB 1 1
8 7905 1 1 44 ALA H H 102.150 11.320 -15.773 1.00 . A A . 44 ALA H 1 1
8 7906 1 1 44 ALA HA H 101.462 8.502 -15.468 1.00 . A A . 44 ALA HA 1 1
8 7907 1 1 44 ALA HB1 H 103.053 8.124 -17.533 1.00 . A A . 44 ALA HB1 1 1
8 7908 1 1 44 ALA HB2 H 102.476 9.728 -17.984 1.00 . A A . 44 ALA HB2 1 1
8 7909 1 1 44 ALA HB3 H 101.326 8.411 -17.750 1.00 . A A . 44 ALA HB3 1 1
8 7910 1 1 44 ALA N N 101.555 10.542 -15.795 1.00 . A A . 44 ALA N 1 1
8 7911 1 1 44 ALA O O 104.262 8.196 -15.514 1.00 . A A . 44 ALA O 1 1
8 7912 1 1 45 VAL C C 104.928 9.025 -12.483 1.00 . A A . 45 VAL C 1 1
8 7913 1 1 45 VAL CA C 105.014 10.043 -13.611 1.00 . A A . 45 VAL CA 1 1
8 7914 1 1 45 VAL CB C 105.349 11.426 -13.021 1.00 . A A . 45 VAL CB 1 1
8 7915 1 1 45 VAL CG1 C 106.855 11.625 -12.940 1.00 . A A . 45 VAL CG1 1 1
8 7916 1 1 45 VAL CG2 C 104.703 12.542 -13.831 1.00 . A A . 45 VAL CG2 1 1
8 7917 1 1 45 VAL H H 103.104 10.749 -14.158 1.00 . A A . 45 VAL H 1 1
8 7918 1 1 45 VAL HA H 105.804 9.754 -14.289 1.00 . A A . 45 VAL HA 1 1
8 7919 1 1 45 VAL HB H 104.953 11.459 -12.021 1.00 . A A . 45 VAL HB 1 1
8 7920 1 1 45 VAL HG11 H 107.350 10.888 -13.555 1.00 . A A . 45 VAL HG11 1 1
8 7921 1 1 45 VAL HG12 H 107.178 11.515 -11.915 1.00 . A A . 45 VAL HG12 1 1
8 7922 1 1 45 VAL HG13 H 107.108 12.615 -13.292 1.00 . A A . 45 VAL HG13 1 1
8 7923 1 1 45 VAL HG21 H 105.191 13.480 -13.605 1.00 . A A . 45 VAL HG21 1 1
8 7924 1 1 45 VAL HG22 H 103.655 12.611 -13.578 1.00 . A A . 45 VAL HG22 1 1
8 7925 1 1 45 VAL HG23 H 104.805 12.329 -14.885 1.00 . A A . 45 VAL HG23 1 1
8 7926 1 1 45 VAL N N 103.762 10.051 -14.348 1.00 . A A . 45 VAL N 1 1
8 7927 1 1 45 VAL O O 105.920 8.406 -12.106 1.00 . A A . 45 VAL O 1 1
8 7928 1 1 46 ASP C C 103.663 6.462 -11.430 1.00 . A A . 46 ASP C 1 1
8 7929 1 1 46 ASP CA C 103.492 7.879 -10.894 1.00 . A A . 46 ASP CA 1 1
8 7930 1 1 46 ASP CB C 102.090 8.053 -10.306 1.00 . A A . 46 ASP CB 1 1
8 7931 1 1 46 ASP CG C 102.026 7.664 -8.842 1.00 . A A . 46 ASP CG 1 1
8 7932 1 1 46 ASP H H 102.961 9.352 -12.312 1.00 . A A . 46 ASP H 1 1
8 7933 1 1 46 ASP HA H 104.226 8.054 -10.122 1.00 . A A . 46 ASP HA 1 1
8 7934 1 1 46 ASP HB2 H 101.794 9.087 -10.398 1.00 . A A . 46 ASP HB2 1 1
8 7935 1 1 46 ASP HB3 H 101.396 7.433 -10.855 1.00 . A A . 46 ASP HB3 1 1
8 7936 1 1 46 ASP N N 103.719 8.841 -11.960 1.00 . A A . 46 ASP N 1 1
8 7937 1 1 46 ASP O O 103.949 5.531 -10.678 1.00 . A A . 46 ASP O 1 1
8 7938 1 1 46 ASP OD1 O 102.800 8.231 -8.043 1.00 . A A . 46 ASP OD1 1 1
8 7939 1 1 46 ASP OD2 O 101.200 6.794 -8.494 1.00 . A A . 46 ASP OD2 1 1
8 7940 1 1 47 GLU C C 104.888 4.985 -14.280 1.00 . A A . 47 GLU C 1 1
8 7941 1 1 47 GLU CA C 103.646 5.011 -13.390 1.00 . A A . 47 GLU CA 1 1
8 7942 1 1 47 GLU CB C 102.404 4.685 -14.220 1.00 . A A . 47 GLU CB 1 1
8 7943 1 1 47 GLU CD C 99.982 3.967 -14.220 1.00 . A A . 47 GLU CD 1 1
8 7944 1 1 47 GLU CG C 101.231 4.188 -13.390 1.00 . A A . 47 GLU CG 1 1
8 7945 1 1 47 GLU H H 103.278 7.095 -13.298 1.00 . A A . 47 GLU H 1 1
8 7946 1 1 47 GLU HA H 103.757 4.267 -12.616 1.00 . A A . 47 GLU HA 1 1
8 7947 1 1 47 GLU HB2 H 102.092 5.576 -14.746 1.00 . A A . 47 GLU HB2 1 1
8 7948 1 1 47 GLU HB3 H 102.655 3.922 -14.941 1.00 . A A . 47 GLU HB3 1 1
8 7949 1 1 47 GLU HG2 H 101.506 3.252 -12.927 1.00 . A A . 47 GLU HG2 1 1
8 7950 1 1 47 GLU HG3 H 101.012 4.918 -12.624 1.00 . A A . 47 GLU HG3 1 1
8 7951 1 1 47 GLU N N 103.498 6.310 -12.745 1.00 . A A . 47 GLU N 1 1
8 7952 1 1 47 GLU O O 105.116 4.022 -15.012 1.00 . A A . 47 GLU O 1 1
8 7953 1 1 47 GLU OE1 O 99.791 4.702 -15.212 1.00 . A A . 47 GLU OE1 1 1
8 7954 1 1 47 GLU OE2 O 99.195 3.060 -13.879 1.00 . A A . 47 GLU OE2 1 1
8 7955 1 1 48 LYS C C 108.100 6.504 -14.135 1.00 . A A . 48 LYS C 1 1
8 7956 1 1 48 LYS CA C 106.904 6.143 -15.010 1.00 . A A . 48 LYS CA 1 1
8 7957 1 1 48 LYS CB C 106.735 7.186 -16.117 1.00 . A A . 48 LYS CB 1 1
8 7958 1 1 48 LYS CD C 107.528 7.959 -18.371 1.00 . A A . 48 LYS CD 1 1
8 7959 1 1 48 LYS CE C 108.521 7.668 -19.485 1.00 . A A . 48 LYS CE 1 1
8 7960 1 1 48 LYS CG C 107.903 7.238 -17.087 1.00 . A A . 48 LYS CG 1 1
8 7961 1 1 48 LYS H H 105.457 6.784 -13.611 1.00 . A A . 48 LYS H 1 1
8 7962 1 1 48 LYS HA H 107.083 5.178 -15.460 1.00 . A A . 48 LYS HA 1 1
8 7963 1 1 48 LYS HB2 H 105.840 6.956 -16.676 1.00 . A A . 48 LYS HB2 1 1
8 7964 1 1 48 LYS HB3 H 106.627 8.159 -15.664 1.00 . A A . 48 LYS HB3 1 1
8 7965 1 1 48 LYS HD2 H 106.547 7.634 -18.683 1.00 . A A . 48 LYS HD2 1 1
8 7966 1 1 48 LYS HD3 H 107.514 9.024 -18.183 1.00 . A A . 48 LYS HD3 1 1
8 7967 1 1 48 LYS HE2 H 108.658 6.599 -19.557 1.00 . A A . 48 LYS HE2 1 1
8 7968 1 1 48 LYS HE3 H 108.121 8.043 -20.415 1.00 . A A . 48 LYS HE3 1 1
8 7969 1 1 48 LYS HG2 H 108.724 7.760 -16.619 1.00 . A A . 48 LYS HG2 1 1
8 7970 1 1 48 LYS HG3 H 108.205 6.229 -17.326 1.00 . A A . 48 LYS HG3 1 1
8 7971 1 1 48 LYS HZ1 H 109.829 9.295 -19.558 1.00 . A A . 48 LYS HZ1 1 1
8 7972 1 1 48 LYS HZ2 H 110.591 7.796 -19.743 1.00 . A A . 48 LYS HZ2 1 1
8 7973 1 1 48 LYS HZ3 H 110.059 8.291 -18.215 1.00 . A A . 48 LYS HZ3 1 1
8 7974 1 1 48 LYS N N 105.689 6.047 -14.212 1.00 . A A . 48 LYS N 1 1
8 7975 1 1 48 LYS NZ N 109.843 8.307 -19.233 1.00 . A A . 48 LYS NZ 1 1
8 7976 1 1 48 LYS O O 109.165 5.896 -14.245 1.00 . A A . 48 LYS O 1 1
8 7977 1 1 49 LEU C C 109.503 6.755 -11.529 1.00 . A A . 49 LEU C 1 1
8 7978 1 1 49 LEU CA C 108.991 7.921 -12.369 1.00 . A A . 49 LEU CA 1 1
8 7979 1 1 49 LEU CB C 108.505 9.044 -11.451 1.00 . A A . 49 LEU CB 1 1
8 7980 1 1 49 LEU CD1 C 110.573 9.307 -10.059 1.00 . A A . 49 LEU CD1 1 1
8 7981 1 1 49 LEU CD2 C 110.320 10.612 -12.177 1.00 . A A . 49 LEU CD2 1 1
8 7982 1 1 49 LEU CG C 109.593 10.013 -10.983 1.00 . A A . 49 LEU CG 1 1
8 7983 1 1 49 LEU H H 107.042 7.941 -13.215 1.00 . A A . 49 LEU H 1 1
8 7984 1 1 49 LEU HA H 109.800 8.292 -12.979 1.00 . A A . 49 LEU HA 1 1
8 7985 1 1 49 LEU HB2 H 107.751 9.607 -11.977 1.00 . A A . 49 LEU HB2 1 1
8 7986 1 1 49 LEU HB3 H 108.054 8.597 -10.578 1.00 . A A . 49 LEU HB3 1 1
8 7987 1 1 49 LEU HD11 H 111.360 8.856 -10.645 1.00 . A A . 49 LEU HD11 1 1
8 7988 1 1 49 LEU HD12 H 110.055 8.542 -9.500 1.00 . A A . 49 LEU HD12 1 1
8 7989 1 1 49 LEU HD13 H 111.001 10.025 -9.373 1.00 . A A . 49 LEU HD13 1 1
8 7990 1 1 49 LEU HD21 H 109.641 10.680 -13.015 1.00 . A A . 49 LEU HD21 1 1
8 7991 1 1 49 LEU HD22 H 111.157 9.983 -12.442 1.00 . A A . 49 LEU HD22 1 1
8 7992 1 1 49 LEU HD23 H 110.677 11.599 -11.923 1.00 . A A . 49 LEU HD23 1 1
8 7993 1 1 49 LEU HG H 109.133 10.819 -10.430 1.00 . A A . 49 LEU HG 1 1
8 7994 1 1 49 LEU N N 107.919 7.492 -13.262 1.00 . A A . 49 LEU N 1 1
8 7995 1 1 49 LEU O O 110.665 6.735 -11.120 1.00 . A A . 49 LEU O 1 1
8 7996 1 1 50 ARG C C 109.189 3.393 -11.369 1.00 . A A . 50 ARG C 1 1
8 7997 1 1 50 ARG CA C 108.996 4.618 -10.480 1.00 . A A . 50 ARG CA 1 1
8 7998 1 1 50 ARG CB C 107.924 4.334 -9.426 1.00 . A A . 50 ARG CB 1 1
8 7999 1 1 50 ARG CD C 105.525 3.770 -8.933 1.00 . A A . 50 ARG CD 1 1
8 8000 1 1 50 ARG CG C 106.574 3.962 -10.017 1.00 . A A . 50 ARG CG 1 1
8 8001 1 1 50 ARG CZ C 105.980 5.369 -7.110 1.00 . A A . 50 ARG CZ 1 1
8 8002 1 1 50 ARG H H 107.718 5.858 -11.624 1.00 . A A . 50 ARG H 1 1
8 8003 1 1 50 ARG HA H 109.929 4.836 -9.982 1.00 . A A . 50 ARG HA 1 1
8 8004 1 1 50 ARG HB2 H 108.257 3.520 -8.801 1.00 . A A . 50 ARG HB2 1 1
8 8005 1 1 50 ARG HB3 H 107.795 5.216 -8.816 1.00 . A A . 50 ARG HB3 1 1
8 8006 1 1 50 ARG HD2 H 104.601 3.455 -9.398 1.00 . A A . 50 ARG HD2 1 1
8 8007 1 1 50 ARG HD3 H 105.862 3.002 -8.254 1.00 . A A . 50 ARG HD3 1 1
8 8008 1 1 50 ARG HE H 104.555 5.579 -8.490 1.00 . A A . 50 ARG HE 1 1
8 8009 1 1 50 ARG HG2 H 106.252 4.751 -10.679 1.00 . A A . 50 ARG HG2 1 1
8 8010 1 1 50 ARG HG3 H 106.678 3.041 -10.573 1.00 . A A . 50 ARG HG3 1 1
8 8011 1 1 50 ARG HH11 H 107.202 3.755 -7.121 1.00 . A A . 50 ARG HH11 1 1
8 8012 1 1 50 ARG HH12 H 107.492 4.898 -5.854 1.00 . A A . 50 ARG HH12 1 1
8 8013 1 1 50 ARG HH21 H 104.941 7.077 -6.823 1.00 . A A . 50 ARG HH21 1 1
8 8014 1 1 50 ARG HH22 H 106.211 6.781 -5.684 1.00 . A A . 50 ARG HH22 1 1
8 8015 1 1 50 ARG N N 108.630 5.785 -11.273 1.00 . A A . 50 ARG N 1 1
8 8016 1 1 50 ARG NE N 105.280 4.999 -8.181 1.00 . A A . 50 ARG NE 1 1
8 8017 1 1 50 ARG NH1 N 106.973 4.611 -6.658 1.00 . A A . 50 ARG NH1 1 1
8 8018 1 1 50 ARG NH2 N 105.687 6.502 -6.488 1.00 . A A . 50 ARG NH2 1 1
8 8019 1 1 50 ARG O O 110.041 2.546 -11.098 1.00 . A A . 50 ARG O 1 1
8 8020 1 1 51 ASP C C 109.869 2.094 -13.977 1.00 . A A . 51 ASP C 1 1
8 8021 1 1 51 ASP CA C 108.480 2.180 -13.356 1.00 . A A . 51 ASP CA 1 1
8 8022 1 1 51 ASP CB C 107.422 2.309 -14.454 1.00 . A A . 51 ASP CB 1 1
8 8023 1 1 51 ASP CG C 106.115 1.637 -14.079 1.00 . A A . 51 ASP CG 1 1
8 8024 1 1 51 ASP H H 107.733 4.009 -12.594 1.00 . A A . 51 ASP H 1 1
8 8025 1 1 51 ASP HA H 108.297 1.276 -12.795 1.00 . A A . 51 ASP HA 1 1
8 8026 1 1 51 ASP HB2 H 107.227 3.356 -14.635 1.00 . A A . 51 ASP HB2 1 1
8 8027 1 1 51 ASP HB3 H 107.794 1.854 -15.359 1.00 . A A . 51 ASP HB3 1 1
8 8028 1 1 51 ASP N N 108.393 3.304 -12.430 1.00 . A A . 51 ASP N 1 1
8 8029 1 1 51 ASP O O 110.445 1.012 -14.084 1.00 . A A . 51 ASP O 1 1
8 8030 1 1 51 ASP OD1 O 105.824 1.537 -12.869 1.00 . A A . 51 ASP OD1 1 1
8 8031 1 1 51 ASP OD2 O 105.384 1.212 -14.997 1.00 . A A . 51 ASP OD2 1 1
8 8032 1 1 52 LEU C C 112.809 3.489 -13.913 1.00 . A A . 52 LEU C 1 1
8 8033 1 1 52 LEU CA C 111.731 3.295 -14.978 1.00 . A A . 52 LEU CA 1 1
8 8034 1 1 52 LEU CB C 111.804 4.424 -16.009 1.00 . A A . 52 LEU CB 1 1
8 8035 1 1 52 LEU CD1 C 111.847 4.638 -18.510 1.00 . A A . 52 LEU CD1 1 1
8 8036 1 1 52 LEU CD2 C 113.991 4.619 -17.223 1.00 . A A . 52 LEU CD2 1 1
8 8037 1 1 52 LEU CG C 112.568 4.082 -17.291 1.00 . A A . 52 LEU CG 1 1
8 8038 1 1 52 LEU H H 109.897 4.073 -14.259 1.00 . A A . 52 LEU H 1 1
8 8039 1 1 52 LEU HA H 111.904 2.354 -15.475 1.00 . A A . 52 LEU HA 1 1
8 8040 1 1 52 LEU HB2 H 110.793 4.699 -16.279 1.00 . A A . 52 LEU HB2 1 1
8 8041 1 1 52 LEU HB3 H 112.280 5.276 -15.549 1.00 . A A . 52 LEU HB3 1 1
8 8042 1 1 52 LEU HD11 H 110.786 4.677 -18.312 1.00 . A A . 52 LEU HD11 1 1
8 8043 1 1 52 LEU HD12 H 112.031 3.998 -19.360 1.00 . A A . 52 LEU HD12 1 1
8 8044 1 1 52 LEU HD13 H 112.210 5.632 -18.722 1.00 . A A . 52 LEU HD13 1 1
8 8045 1 1 52 LEU HD21 H 114.256 4.807 -16.193 1.00 . A A . 52 LEU HD21 1 1
8 8046 1 1 52 LEU HD22 H 114.056 5.539 -17.785 1.00 . A A . 52 LEU HD22 1 1
8 8047 1 1 52 LEU HD23 H 114.670 3.892 -17.643 1.00 . A A . 52 LEU HD23 1 1
8 8048 1 1 52 LEU HG H 112.621 3.009 -17.395 1.00 . A A . 52 LEU HG 1 1
8 8049 1 1 52 LEU N N 110.404 3.242 -14.376 1.00 . A A . 52 LEU N 1 1
8 8050 1 1 52 LEU O O 113.962 3.785 -14.229 1.00 . A A . 52 LEU O 1 1
8 8051 1 1 53 TYR C C 113.548 2.152 -10.812 1.00 . A A . 53 TYR C 1 1
8 8052 1 1 53 TYR CA C 113.349 3.475 -11.538 1.00 . A A . 53 TYR CA 1 1
8 8053 1 1 53 TYR CB C 112.809 4.509 -10.560 1.00 . A A . 53 TYR CB 1 1
8 8054 1 1 53 TYR CD1 C 113.623 6.814 -11.192 1.00 . A A . 53 TYR CD1 1 1
8 8055 1 1 53 TYR CD2 C 114.673 5.713 -9.357 1.00 . A A . 53 TYR CD2 1 1
8 8056 1 1 53 TYR CE1 C 114.452 7.905 -11.018 1.00 . A A . 53 TYR CE1 1 1
8 8057 1 1 53 TYR CE2 C 115.505 6.801 -9.175 1.00 . A A . 53 TYR CE2 1 1
8 8058 1 1 53 TYR CG C 113.718 5.701 -10.365 1.00 . A A . 53 TYR CG 1 1
8 8059 1 1 53 TYR CZ C 115.392 7.894 -10.008 1.00 . A A . 53 TYR CZ 1 1
8 8060 1 1 53 TYR H H 111.497 3.088 -12.462 1.00 . A A . 53 TYR H 1 1
8 8061 1 1 53 TYR HA H 114.297 3.814 -11.927 1.00 . A A . 53 TYR HA 1 1
8 8062 1 1 53 TYR HB2 H 111.858 4.868 -10.922 1.00 . A A . 53 TYR HB2 1 1
8 8063 1 1 53 TYR HB3 H 112.666 4.035 -9.603 1.00 . A A . 53 TYR HB3 1 1
8 8064 1 1 53 TYR HD1 H 112.886 6.820 -11.981 1.00 . A A . 53 TYR HD1 1 1
8 8065 1 1 53 TYR HD2 H 114.760 4.856 -8.706 1.00 . A A . 53 TYR HD2 1 1
8 8066 1 1 53 TYR HE1 H 114.362 8.761 -11.671 1.00 . A A . 53 TYR HE1 1 1
8 8067 1 1 53 TYR HE2 H 116.242 6.792 -8.385 1.00 . A A . 53 TYR HE2 1 1
8 8068 1 1 53 TYR HH H 115.716 9.710 -9.467 1.00 . A A . 53 TYR HH 1 1
8 8069 1 1 53 TYR N N 112.426 3.320 -12.651 1.00 . A A . 53 TYR N 1 1
8 8070 1 1 53 TYR O O 114.617 1.888 -10.260 1.00 . A A . 53 TYR O 1 1
8 8071 1 1 53 TYR OH O 116.219 8.979 -9.832 1.00 . A A . 53 TYR OH 1 1
8 8072 1 1 54 SER C C 113.381 -0.983 -10.948 1.00 . A A . 54 SER C 1 1
8 8073 1 1 54 SER CA C 112.565 0.024 -10.146 1.00 . A A . 54 SER CA 1 1
8 8074 1 1 54 SER CB C 111.155 -0.515 -9.895 1.00 . A A . 54 SER CB 1 1
8 8075 1 1 54 SER H H 111.685 1.595 -11.264 1.00 . A A . 54 SER H 1 1
8 8076 1 1 54 SER HA H 113.057 0.175 -9.204 1.00 . A A . 54 SER HA 1 1
8 8077 1 1 54 SER HB2 H 110.588 0.212 -9.332 1.00 . A A . 54 SER HB2 1 1
8 8078 1 1 54 SER HB3 H 110.668 -0.696 -10.843 1.00 . A A . 54 SER HB3 1 1
8 8079 1 1 54 SER HG H 111.489 -1.551 -8.266 1.00 . A A . 54 SER HG 1 1
8 8080 1 1 54 SER N N 112.508 1.323 -10.811 1.00 . A A . 54 SER N 1 1
8 8081 1 1 54 SER O O 113.256 -2.194 -10.768 1.00 . A A . 54 SER O 1 1
8 8082 1 1 54 SER OG O 111.196 -1.728 -9.163 1.00 . A A . 54 SER OG 1 1
8 8083 1 1 55 LYS C C 116.393 -0.529 -12.958 1.00 . A A . 55 LYS C 1 1
8 8084 1 1 55 LYS CA C 115.097 -1.277 -12.651 1.00 . A A . 55 LYS CA 1 1
8 8085 1 1 55 LYS CB C 114.389 -1.664 -13.950 1.00 . A A . 55 LYS CB 1 1
8 8086 1 1 55 LYS CD C 114.571 -4.158 -13.699 1.00 . A A . 55 LYS CD 1 1
8 8087 1 1 55 LYS CE C 113.342 -4.890 -14.214 1.00 . A A . 55 LYS CE 1 1
8 8088 1 1 55 LYS CG C 114.907 -2.955 -14.564 1.00 . A A . 55 LYS CG 1 1
8 8089 1 1 55 LYS H H 114.271 0.506 -11.891 1.00 . A A . 55 LYS H 1 1
8 8090 1 1 55 LYS HA H 115.339 -2.174 -12.097 1.00 . A A . 55 LYS HA 1 1
8 8091 1 1 55 LYS HB2 H 113.334 -1.784 -13.751 1.00 . A A . 55 LYS HB2 1 1
8 8092 1 1 55 LYS HB3 H 114.522 -0.870 -14.669 1.00 . A A . 55 LYS HB3 1 1
8 8093 1 1 55 LYS HD2 H 115.409 -4.837 -13.702 1.00 . A A . 55 LYS HD2 1 1
8 8094 1 1 55 LYS HD3 H 114.381 -3.821 -12.689 1.00 . A A . 55 LYS HD3 1 1
8 8095 1 1 55 LYS HE2 H 112.632 -4.161 -14.579 1.00 . A A . 55 LYS HE2 1 1
8 8096 1 1 55 LYS HE3 H 113.638 -5.538 -15.025 1.00 . A A . 55 LYS HE3 1 1
8 8097 1 1 55 LYS HG2 H 114.456 -3.086 -15.536 1.00 . A A . 55 LYS HG2 1 1
8 8098 1 1 55 LYS HG3 H 115.980 -2.886 -14.669 1.00 . A A . 55 LYS HG3 1 1
8 8099 1 1 55 LYS HZ1 H 112.795 -5.236 -12.229 1.00 . A A . 55 LYS HZ1 1 1
8 8100 1 1 55 LYS HZ2 H 113.139 -6.644 -13.100 1.00 . A A . 55 LYS HZ2 1 1
8 8101 1 1 55 LYS HZ3 H 111.682 -5.826 -13.359 1.00 . A A . 55 LYS HZ3 1 1
8 8102 1 1 55 LYS N N 114.224 -0.461 -11.817 1.00 . A A . 55 LYS N 1 1
8 8103 1 1 55 LYS NZ N 112.694 -5.706 -13.151 1.00 . A A . 55 LYS NZ 1 1
8 8104 1 1 55 LYS O O 117.381 -1.131 -13.381 1.00 . A A . 55 LYS O 1 1
8 8105 1 1 56 SER C C 118.468 1.569 -11.738 1.00 . A A . 56 SER C 1 1
8 8106 1 1 56 SER CA C 117.568 1.604 -12.963 1.00 . A A . 56 SER CA 1 1
8 8107 1 1 56 SER CB C 117.164 3.045 -13.280 1.00 . A A . 56 SER CB 1 1
8 8108 1 1 56 SER H H 115.579 1.208 -12.378 1.00 . A A . 56 SER H 1 1
8 8109 1 1 56 SER HA H 118.102 1.191 -13.804 1.00 . A A . 56 SER HA 1 1
8 8110 1 1 56 SER HB2 H 116.299 3.312 -12.692 1.00 . A A . 56 SER HB2 1 1
8 8111 1 1 56 SER HB3 H 117.982 3.708 -13.038 1.00 . A A . 56 SER HB3 1 1
8 8112 1 1 56 SER HG H 117.647 3.133 -15.177 1.00 . A A . 56 SER HG 1 1
8 8113 1 1 56 SER N N 116.389 0.784 -12.729 1.00 . A A . 56 SER N 1 1
8 8114 1 1 56 SER O O 119.660 1.280 -11.837 1.00 . A A . 56 SER O 1 1
8 8115 1 1 56 SER OG O 116.845 3.196 -14.654 1.00 . A A . 56 SER OG 1 1
8 8116 1 1 57 THR C C 118.022 0.813 -8.361 1.00 . A A . 57 THR C 1 1
8 8117 1 1 57 THR CA C 118.620 1.827 -9.327 1.00 . A A . 57 THR CA 1 1
8 8118 1 1 57 THR CB C 118.631 3.213 -8.689 1.00 . A A . 57 THR CB 1 1
8 8119 1 1 57 THR CG2 C 119.914 3.524 -7.949 1.00 . A A . 57 THR CG2 1 1
8 8120 1 1 57 THR H H 116.921 2.057 -10.566 1.00 . A A . 57 THR H 1 1
8 8121 1 1 57 THR HA H 119.631 1.529 -9.547 1.00 . A A . 57 THR HA 1 1
8 8122 1 1 57 THR HB H 117.818 3.273 -7.981 1.00 . A A . 57 THR HB 1 1
8 8123 1 1 57 THR HG1 H 117.929 4.939 -9.295 1.00 . A A . 57 THR HG1 1 1
8 8124 1 1 57 THR HG21 H 120.088 2.768 -7.197 1.00 . A A . 57 THR HG21 1 1
8 8125 1 1 57 THR HG22 H 119.832 4.491 -7.475 1.00 . A A . 57 THR HG22 1 1
8 8126 1 1 57 THR HG23 H 120.738 3.533 -8.647 1.00 . A A . 57 THR HG23 1 1
8 8127 1 1 57 THR N N 117.880 1.847 -10.580 1.00 . A A . 57 THR N 1 1
8 8128 1 1 57 THR O O 118.325 0.821 -7.168 1.00 . A A . 57 THR O 1 1
8 8129 1 1 57 THR OG1 O 118.444 4.220 -9.669 1.00 . A A . 57 THR OG1 1 1
8 8130 1 1 58 ALA C C 117.564 -2.241 -7.874 1.00 . A A . 58 ALA C 1 1
8 8131 1 1 58 ALA CA C 116.573 -1.114 -8.087 1.00 . A A . 58 ALA CA 1 1
8 8132 1 1 58 ALA CB C 115.310 -1.633 -8.758 1.00 . A A . 58 ALA CB 1 1
8 8133 1 1 58 ALA H H 117.009 -0.039 -9.852 1.00 . A A . 58 ALA H 1 1
8 8134 1 1 58 ALA HA H 116.305 -0.689 -7.130 1.00 . A A . 58 ALA HA 1 1
8 8135 1 1 58 ALA HB1 H 115.468 -1.690 -9.824 1.00 . A A . 58 ALA HB1 1 1
8 8136 1 1 58 ALA HB2 H 114.492 -0.962 -8.550 1.00 . A A . 58 ALA HB2 1 1
8 8137 1 1 58 ALA HB3 H 115.077 -2.615 -8.376 1.00 . A A . 58 ALA HB3 1 1
8 8138 1 1 58 ALA N N 117.192 -0.074 -8.892 1.00 . A A . 58 ALA N 1 1
8 8139 1 1 58 ALA O O 117.863 -2.623 -6.742 1.00 . A A . 58 ALA O 1 1
8 8140 1 1 59 ALA C C 120.381 -3.321 -8.315 1.00 . A A . 59 ALA C 1 1
8 8141 1 1 59 ALA CA C 119.074 -3.825 -8.923 1.00 . A A . 59 ALA CA 1 1
8 8142 1 1 59 ALA CB C 119.318 -4.395 -10.312 1.00 . A A . 59 ALA CB 1 1
8 8143 1 1 59 ALA H H 117.820 -2.396 -9.853 1.00 . A A . 59 ALA H 1 1
8 8144 1 1 59 ALA HA H 118.677 -4.612 -8.298 1.00 . A A . 59 ALA HA 1 1
8 8145 1 1 59 ALA HB1 H 118.432 -4.263 -10.916 1.00 . A A . 59 ALA HB1 1 1
8 8146 1 1 59 ALA HB2 H 119.548 -5.447 -10.234 1.00 . A A . 59 ALA HB2 1 1
8 8147 1 1 59 ALA HB3 H 120.148 -3.879 -10.772 1.00 . A A . 59 ALA HB3 1 1
8 8148 1 1 59 ALA N N 118.091 -2.757 -8.979 1.00 . A A . 59 ALA N 1 1
8 8149 1 1 59 ALA O O 121.191 -4.108 -7.826 1.00 . A A . 59 ALA O 1 1
8 8150 1 1 60 MET C C 121.605 -1.117 -6.294 1.00 . A A . 60 MET C 1 1
8 8151 1 1 60 MET CA C 121.787 -1.402 -7.781 1.00 . A A . 60 MET CA 1 1
8 8152 1 1 60 MET CB C 122.133 -0.111 -8.523 1.00 . A A . 60 MET CB 1 1
8 8153 1 1 60 MET CE C 124.898 0.126 -10.815 1.00 . A A . 60 MET CE 1 1
8 8154 1 1 60 MET CG C 123.589 0.302 -8.378 1.00 . A A . 60 MET CG 1 1
8 8155 1 1 60 MET H H 119.898 -1.414 -8.737 1.00 . A A . 60 MET H 1 1
8 8156 1 1 60 MET HA H 122.595 -2.108 -7.905 1.00 . A A . 60 MET HA 1 1
8 8157 1 1 60 MET HB2 H 121.923 -0.245 -9.574 1.00 . A A . 60 MET HB2 1 1
8 8158 1 1 60 MET HB3 H 121.516 0.687 -8.141 1.00 . A A . 60 MET HB3 1 1
8 8159 1 1 60 MET HE1 H 125.947 0.306 -11.001 1.00 . A A . 60 MET HE1 1 1
8 8160 1 1 60 MET HE2 H 124.379 1.071 -10.739 1.00 . A A . 60 MET HE2 1 1
8 8161 1 1 60 MET HE3 H 124.482 -0.449 -11.627 1.00 . A A . 60 MET HE3 1 1
8 8162 1 1 60 MET HG2 H 123.703 1.308 -8.754 1.00 . A A . 60 MET HG2 1 1
8 8163 1 1 60 MET HG3 H 123.853 0.279 -7.331 1.00 . A A . 60 MET HG3 1 1
8 8164 1 1 60 MET N N 120.580 -2.000 -8.339 1.00 . A A . 60 MET N 1 1
8 8165 1 1 60 MET O O 122.564 -1.144 -5.523 1.00 . A A . 60 MET O 1 1
8 8166 1 1 60 MET SD S 124.711 -0.782 -9.282 1.00 . A A . 60 MET SD 1 1
8 8167 1 1 61 SER C C 119.980 -1.839 -3.689 1.00 . A A . 61 SER C 1 1
8 8168 1 1 61 SER CA C 120.046 -0.559 -4.508 1.00 . A A . 61 SER CA 1 1
8 8169 1 1 61 SER CB C 118.715 0.190 -4.412 1.00 . A A . 61 SER CB 1 1
8 8170 1 1 61 SER H H 119.644 -0.843 -6.564 1.00 . A A . 61 SER H 1 1
8 8171 1 1 61 SER HA H 120.827 0.065 -4.106 1.00 . A A . 61 SER HA 1 1
8 8172 1 1 61 SER HB2 H 118.044 -0.176 -5.174 1.00 . A A . 61 SER HB2 1 1
8 8173 1 1 61 SER HB3 H 118.279 0.023 -3.438 1.00 . A A . 61 SER HB3 1 1
8 8174 1 1 61 SER HG H 118.857 1.790 -5.534 1.00 . A A . 61 SER HG 1 1
8 8175 1 1 61 SER N N 120.365 -0.847 -5.901 1.00 . A A . 61 SER N 1 1
8 8176 1 1 61 SER O O 120.766 -2.038 -2.763 1.00 . A A . 61 SER O 1 1
8 8177 1 1 61 SER OG O 118.899 1.583 -4.598 1.00 . A A . 61 SER OG 1 1
8 8178 1 1 62 THR C C 118.550 -3.736 -1.861 1.00 . A A . 62 THR C 1 1
8 8179 1 1 62 THR CA C 118.850 -3.963 -3.335 1.00 . A A . 62 THR CA 1 1
8 8180 1 1 62 THR CB C 120.107 -4.782 -3.459 1.00 . A A . 62 THR CB 1 1
8 8181 1 1 62 THR CG2 C 120.018 -6.148 -2.812 1.00 . A A . 62 THR CG2 1 1
8 8182 1 1 62 THR H H 118.444 -2.495 -4.766 1.00 . A A . 62 THR H 1 1
8 8183 1 1 62 THR HA H 118.029 -4.494 -3.791 1.00 . A A . 62 THR HA 1 1
8 8184 1 1 62 THR HB H 120.880 -4.230 -2.971 1.00 . A A . 62 THR HB 1 1
8 8185 1 1 62 THR HG1 H 121.422 -4.946 -4.902 1.00 . A A . 62 THR HG1 1 1
8 8186 1 1 62 THR HG21 H 120.603 -6.856 -3.380 1.00 . A A . 62 THR HG21 1 1
8 8187 1 1 62 THR HG22 H 118.987 -6.469 -2.789 1.00 . A A . 62 THR HG22 1 1
8 8188 1 1 62 THR HG23 H 120.400 -6.094 -1.803 1.00 . A A . 62 THR HG23 1 1
8 8189 1 1 62 THR N N 119.030 -2.705 -4.032 1.00 . A A . 62 THR N 1 1
8 8190 1 1 62 THR O O 118.494 -4.687 -1.086 1.00 . A A . 62 THR O 1 1
8 8191 1 1 62 THR OG1 O 120.466 -4.963 -4.818 1.00 . A A . 62 THR OG1 1 1
8 8192 1 1 63 TYR C C 117.095 -3.117 0.520 1.00 . A A . 63 TYR C 1 1
8 8193 1 1 63 TYR CA C 118.076 -2.128 -0.090 1.00 . A A . 63 TYR CA 1 1
8 8194 1 1 63 TYR CB C 117.505 -0.721 -0.001 1.00 . A A . 63 TYR CB 1 1
8 8195 1 1 63 TYR CD1 C 119.492 0.227 1.236 1.00 . A A . 63 TYR CD1 1 1
8 8196 1 1 63 TYR CD2 C 118.596 1.481 -0.583 1.00 . A A . 63 TYR CD2 1 1
8 8197 1 1 63 TYR CE1 C 120.449 1.203 1.442 1.00 . A A . 63 TYR CE1 1 1
8 8198 1 1 63 TYR CE2 C 119.550 2.461 -0.383 1.00 . A A . 63 TYR CE2 1 1
8 8199 1 1 63 TYR CG C 118.551 0.349 0.221 1.00 . A A . 63 TYR CG 1 1
8 8200 1 1 63 TYR CZ C 120.474 2.317 0.630 1.00 . A A . 63 TYR CZ 1 1
8 8201 1 1 63 TYR H H 118.432 -1.757 -2.135 1.00 . A A . 63 TYR H 1 1
8 8202 1 1 63 TYR HA H 119.001 -2.169 0.463 1.00 . A A . 63 TYR HA 1 1
8 8203 1 1 63 TYR HB2 H 116.983 -0.492 -0.917 1.00 . A A . 63 TYR HB2 1 1
8 8204 1 1 63 TYR HB3 H 116.812 -0.685 0.820 1.00 . A A . 63 TYR HB3 1 1
8 8205 1 1 63 TYR HD1 H 119.470 -0.647 1.869 1.00 . A A . 63 TYR HD1 1 1
8 8206 1 1 63 TYR HD2 H 117.870 1.592 -1.376 1.00 . A A . 63 TYR HD2 1 1
8 8207 1 1 63 TYR HE1 H 121.172 1.090 2.236 1.00 . A A . 63 TYR HE1 1 1
8 8208 1 1 63 TYR HE2 H 119.568 3.333 -1.019 1.00 . A A . 63 TYR HE2 1 1
8 8209 1 1 63 TYR HH H 122.266 2.878 1.045 1.00 . A A . 63 TYR HH 1 1
8 8210 1 1 63 TYR N N 118.366 -2.473 -1.475 1.00 . A A . 63 TYR N 1 1
8 8211 1 1 63 TYR O O 117.122 -3.370 1.722 1.00 . A A . 63 TYR O 1 1
8 8212 1 1 63 TYR OH O 121.425 3.290 0.832 1.00 . A A . 63 TYR OH 1 1
8 8213 1 1 64 THR C C 115.953 -5.729 0.988 1.00 . A A . 64 THR C 1 1
8 8214 1 1 64 THR CA C 115.265 -4.668 0.135 1.00 . A A . 64 THR CA 1 1
8 8215 1 1 64 THR CB C 114.567 -5.324 -1.058 1.00 . A A . 64 THR CB 1 1
8 8216 1 1 64 THR CG2 C 113.491 -6.308 -0.654 1.00 . A A . 64 THR CG2 1 1
8 8217 1 1 64 THR H H 116.272 -3.452 -1.273 1.00 . A A . 64 THR H 1 1
8 8218 1 1 64 THR HA H 114.530 -4.154 0.738 1.00 . A A . 64 THR HA 1 1
8 8219 1 1 64 THR HB H 115.302 -5.859 -1.642 1.00 . A A . 64 THR HB 1 1
8 8220 1 1 64 THR HG1 H 114.613 -4.013 -2.513 1.00 . A A . 64 THR HG1 1 1
8 8221 1 1 64 THR HG21 H 113.944 -7.257 -0.405 1.00 . A A . 64 THR HG21 1 1
8 8222 1 1 64 THR HG22 H 112.801 -6.443 -1.474 1.00 . A A . 64 THR HG22 1 1
8 8223 1 1 64 THR HG23 H 112.958 -5.928 0.205 1.00 . A A . 64 THR HG23 1 1
8 8224 1 1 64 THR N N 116.238 -3.688 -0.322 1.00 . A A . 64 THR N 1 1
8 8225 1 1 64 THR O O 115.342 -6.316 1.881 1.00 . A A . 64 THR O 1 1
8 8226 1 1 64 THR OG1 O 113.965 -4.345 -1.887 1.00 . A A . 64 THR OG1 1 1
8 8227 1 1 65 GLY C C 118.328 -6.442 2.867 1.00 . A A . 65 GLY C 1 1
8 8228 1 1 65 GLY CA C 117.990 -6.937 1.473 1.00 . A A . 65 GLY CA 1 1
8 8229 1 1 65 GLY H H 117.682 -5.455 -0.009 1.00 . A A . 65 GLY H 1 1
8 8230 1 1 65 GLY HA2 H 117.404 -7.842 1.555 1.00 . A A . 65 GLY HA2 1 1
8 8231 1 1 65 GLY HA3 H 118.907 -7.159 0.949 1.00 . A A . 65 GLY HA3 1 1
8 8232 1 1 65 GLY N N 117.238 -5.960 0.713 1.00 . A A . 65 GLY N 1 1
8 8233 1 1 65 GLY O O 118.562 -7.241 3.774 1.00 . A A . 65 GLY O 1 1
8 8234 1 1 66 ILE C C 117.436 -3.878 4.957 1.00 . A A . 66 ILE C 1 1
8 8235 1 1 66 ILE CA C 118.668 -4.528 4.333 1.00 . A A . 66 ILE CA 1 1
8 8236 1 1 66 ILE CB C 119.777 -3.470 4.212 1.00 . A A . 66 ILE CB 1 1
8 8237 1 1 66 ILE CD1 C 121.926 -2.900 2.971 1.00 . A A . 66 ILE CD1 1 1
8 8238 1 1 66 ILE CG1 C 120.889 -3.958 3.282 1.00 . A A . 66 ILE CG1 1 1
8 8239 1 1 66 ILE CG2 C 120.340 -3.130 5.585 1.00 . A A . 66 ILE CG2 1 1
8 8240 1 1 66 ILE H H 118.161 -4.528 2.279 1.00 . A A . 66 ILE H 1 1
8 8241 1 1 66 ILE HA H 119.018 -5.316 4.986 1.00 . A A . 66 ILE HA 1 1
8 8242 1 1 66 ILE HB H 119.338 -2.577 3.800 1.00 . A A . 66 ILE HB 1 1
8 8243 1 1 66 ILE HD11 H 122.906 -3.269 3.235 1.00 . A A . 66 ILE HD11 1 1
8 8244 1 1 66 ILE HD12 H 121.711 -2.009 3.541 1.00 . A A . 66 ILE HD12 1 1
8 8245 1 1 66 ILE HD13 H 121.899 -2.669 1.916 1.00 . A A . 66 ILE HD13 1 1
8 8246 1 1 66 ILE HG12 H 121.396 -4.793 3.742 1.00 . A A . 66 ILE HG12 1 1
8 8247 1 1 66 ILE HG13 H 120.452 -4.280 2.347 1.00 . A A . 66 ILE HG13 1 1
8 8248 1 1 66 ILE HG21 H 119.649 -3.453 6.349 1.00 . A A . 66 ILE HG21 1 1
8 8249 1 1 66 ILE HG22 H 120.486 -2.063 5.660 1.00 . A A . 66 ILE HG22 1 1
8 8250 1 1 66 ILE HG23 H 121.287 -3.632 5.720 1.00 . A A . 66 ILE HG23 1 1
8 8251 1 1 66 ILE N N 118.356 -5.122 3.040 1.00 . A A . 66 ILE N 1 1
8 8252 1 1 66 ILE O O 117.431 -3.562 6.146 1.00 . A A . 66 ILE O 1 1
8 8253 1 1 67 PHE C C 114.759 -3.616 5.997 1.00 . A A . 67 PHE C 1 1
8 8254 1 1 67 PHE CA C 115.153 -3.062 4.630 1.00 . A A . 67 PHE CA 1 1
8 8255 1 1 67 PHE CB C 114.023 -3.294 3.624 1.00 . A A . 67 PHE CB 1 1
8 8256 1 1 67 PHE CD1 C 112.269 -1.532 3.972 1.00 . A A . 67 PHE CD1 1 1
8 8257 1 1 67 PHE CD2 C 113.701 -1.346 2.073 1.00 . A A . 67 PHE CD2 1 1
8 8258 1 1 67 PHE CE1 C 111.617 -0.372 3.598 1.00 . A A . 67 PHE CE1 1 1
8 8259 1 1 67 PHE CE2 C 113.052 -0.186 1.695 1.00 . A A . 67 PHE CE2 1 1
8 8260 1 1 67 PHE CG C 113.316 -2.032 3.215 1.00 . A A . 67 PHE CG 1 1
8 8261 1 1 67 PHE CZ C 112.010 0.301 2.458 1.00 . A A . 67 PHE CZ 1 1
8 8262 1 1 67 PHE H H 116.454 -3.946 3.210 1.00 . A A . 67 PHE H 1 1
8 8263 1 1 67 PHE HA H 115.327 -2.000 4.723 1.00 . A A . 67 PHE HA 1 1
8 8264 1 1 67 PHE HB2 H 114.431 -3.747 2.733 1.00 . A A . 67 PHE HB2 1 1
8 8265 1 1 67 PHE HB3 H 113.291 -3.960 4.058 1.00 . A A . 67 PHE HB3 1 1
8 8266 1 1 67 PHE HD1 H 111.961 -2.059 4.863 1.00 . A A . 67 PHE HD1 1 1
8 8267 1 1 67 PHE HD2 H 114.516 -1.727 1.475 1.00 . A A . 67 PHE HD2 1 1
8 8268 1 1 67 PHE HE1 H 110.802 0.006 4.197 1.00 . A A . 67 PHE HE1 1 1
8 8269 1 1 67 PHE HE2 H 113.362 0.340 0.804 1.00 . A A . 67 PHE HE2 1 1
8 8270 1 1 67 PHE HZ H 111.502 1.209 2.163 1.00 . A A . 67 PHE HZ 1 1
8 8271 1 1 67 PHE N N 116.391 -3.676 4.151 1.00 . A A . 67 PHE N 1 1
8 8272 1 1 67 PHE O O 114.165 -2.915 6.816 1.00 . A A . 67 PHE O 1 1
8 8273 1 1 68 THR C C 116.063 -5.698 8.341 1.00 . A A . 68 THR C 1 1
8 8274 1 1 68 THR CA C 114.798 -5.526 7.504 1.00 . A A . 68 THR CA 1 1
8 8275 1 1 68 THR CB C 114.140 -6.885 7.262 1.00 . A A . 68 THR CB 1 1
8 8276 1 1 68 THR CG2 C 113.657 -7.551 8.532 1.00 . A A . 68 THR CG2 1 1
8 8277 1 1 68 THR H H 115.581 -5.381 5.545 1.00 . A A . 68 THR H 1 1
8 8278 1 1 68 THR HA H 114.110 -4.892 8.043 1.00 . A A . 68 THR HA 1 1
8 8279 1 1 68 THR HB H 114.859 -7.544 6.796 1.00 . A A . 68 THR HB 1 1
8 8280 1 1 68 THR HG1 H 112.938 -7.555 5.868 1.00 . A A . 68 THR HG1 1 1
8 8281 1 1 68 THR HG21 H 114.252 -7.210 9.367 1.00 . A A . 68 THR HG21 1 1
8 8282 1 1 68 THR HG22 H 113.754 -8.623 8.437 1.00 . A A . 68 THR HG22 1 1
8 8283 1 1 68 THR HG23 H 112.622 -7.297 8.700 1.00 . A A . 68 THR HG23 1 1
8 8284 1 1 68 THR N N 115.104 -4.877 6.236 1.00 . A A . 68 THR N 1 1
8 8285 1 1 68 THR O O 115.997 -5.802 9.566 1.00 . A A . 68 THR O 1 1
8 8286 1 1 68 THR OG1 O 113.028 -6.757 6.395 1.00 . A A . 68 THR OG1 1 1
8 8287 1 1 69 ASP C C 118.860 -4.591 9.094 1.00 . A A . 69 ASP C 1 1
8 8288 1 1 69 ASP CA C 118.490 -5.875 8.362 1.00 . A A . 69 ASP CA 1 1
8 8289 1 1 69 ASP CB C 119.590 -6.245 7.367 1.00 . A A . 69 ASP CB 1 1
8 8290 1 1 69 ASP CG C 120.599 -7.213 7.955 1.00 . A A . 69 ASP CG 1 1
8 8291 1 1 69 ASP H H 117.207 -5.630 6.697 1.00 . A A . 69 ASP H 1 1
8 8292 1 1 69 ASP HA H 118.384 -6.670 9.084 1.00 . A A . 69 ASP HA 1 1
8 8293 1 1 69 ASP HB2 H 119.143 -6.705 6.499 1.00 . A A . 69 ASP HB2 1 1
8 8294 1 1 69 ASP HB3 H 120.112 -5.349 7.066 1.00 . A A . 69 ASP HB3 1 1
8 8295 1 1 69 ASP N N 117.214 -5.722 7.674 1.00 . A A . 69 ASP N 1 1
8 8296 1 1 69 ASP O O 119.413 -4.628 10.193 1.00 . A A . 69 ASP O 1 1
8 8297 1 1 69 ASP OD1 O 121.390 -6.791 8.824 1.00 . A A . 69 ASP OD1 1 1
8 8298 1 1 69 ASP OD2 O 120.597 -8.394 7.546 1.00 . A A . 69 ASP OD2 1 1
8 8299 1 1 70 GLN C C 117.974 -1.925 10.311 1.00 . A A . 70 GLN C 1 1
8 8300 1 1 70 GLN CA C 118.838 -2.159 9.076 1.00 . A A . 70 GLN CA 1 1
8 8301 1 1 70 GLN CB C 118.605 -1.040 8.057 1.00 . A A . 70 GLN CB 1 1
8 8302 1 1 70 GLN CD C 119.727 0.912 6.912 1.00 . A A . 70 GLN CD 1 1
8 8303 1 1 70 GLN CG C 119.577 0.120 8.195 1.00 . A A . 70 GLN CG 1 1
8 8304 1 1 70 GLN H H 118.099 -3.491 7.607 1.00 . A A . 70 GLN H 1 1
8 8305 1 1 70 GLN HA H 119.876 -2.156 9.371 1.00 . A A . 70 GLN HA 1 1
8 8306 1 1 70 GLN HB2 H 118.706 -1.449 7.063 1.00 . A A . 70 GLN HB2 1 1
8 8307 1 1 70 GLN HB3 H 117.603 -0.658 8.181 1.00 . A A . 70 GLN HB3 1 1
8 8308 1 1 70 GLN HE21 H 120.916 2.216 7.825 1.00 . A A . 70 GLN HE21 1 1
8 8309 1 1 70 GLN HE22 H 120.609 2.524 6.154 1.00 . A A . 70 GLN HE22 1 1
8 8310 1 1 70 GLN HG2 H 119.220 0.782 8.969 1.00 . A A . 70 GLN HG2 1 1
8 8311 1 1 70 GLN HG3 H 120.545 -0.269 8.476 1.00 . A A . 70 GLN HG3 1 1
8 8312 1 1 70 GLN N N 118.544 -3.456 8.480 1.00 . A A . 70 GLN N 1 1
8 8313 1 1 70 GLN NE2 N 120.495 1.993 6.970 1.00 . A A . 70 GLN NE2 1 1
8 8314 1 1 70 GLN O O 118.396 -1.265 11.261 1.00 . A A . 70 GLN O 1 1
8 8315 1 1 70 GLN OE1 O 119.159 0.555 5.880 1.00 . A A . 70 GLN OE1 1 1
8 8316 1 1 71 VAL C C 116.042 -3.447 12.426 1.00 . A A . 71 VAL C 1 1
8 8317 1 1 71 VAL CA C 115.839 -2.330 11.406 1.00 . A A . 71 VAL CA 1 1
8 8318 1 1 71 VAL CB C 114.380 -2.343 10.917 1.00 . A A . 71 VAL CB 1 1
8 8319 1 1 71 VAL CG1 C 113.409 -2.262 12.087 1.00 . A A . 71 VAL CG1 1 1
8 8320 1 1 71 VAL CG2 C 114.138 -1.203 9.937 1.00 . A A . 71 VAL CG2 1 1
8 8321 1 1 71 VAL H H 116.482 -2.989 9.506 1.00 . A A . 71 VAL H 1 1
8 8322 1 1 71 VAL HA H 116.032 -1.379 11.882 1.00 . A A . 71 VAL HA 1 1
8 8323 1 1 71 VAL HB H 114.208 -3.273 10.396 1.00 . A A . 71 VAL HB 1 1
8 8324 1 1 71 VAL HG11 H 113.850 -1.677 12.881 1.00 . A A . 71 VAL HG11 1 1
8 8325 1 1 71 VAL HG12 H 113.198 -3.257 12.449 1.00 . A A . 71 VAL HG12 1 1
8 8326 1 1 71 VAL HG13 H 112.491 -1.795 11.762 1.00 . A A . 71 VAL HG13 1 1
8 8327 1 1 71 VAL HG21 H 113.104 -0.894 9.993 1.00 . A A . 71 VAL HG21 1 1
8 8328 1 1 71 VAL HG22 H 114.359 -1.537 8.934 1.00 . A A . 71 VAL HG22 1 1
8 8329 1 1 71 VAL HG23 H 114.776 -0.370 10.189 1.00 . A A . 71 VAL HG23 1 1
8 8330 1 1 71 VAL N N 116.763 -2.473 10.291 1.00 . A A . 71 VAL N 1 1
8 8331 1 1 71 VAL O O 115.937 -3.227 13.632 1.00 . A A . 71 VAL O 1 1
8 8332 1 1 72 LEU C C 117.716 -5.548 13.752 1.00 . A A . 72 LEU C 1 1
8 8333 1 1 72 LEU CA C 116.552 -5.798 12.798 1.00 . A A . 72 LEU CA 1 1
8 8334 1 1 72 LEU CB C 116.825 -7.048 11.960 1.00 . A A . 72 LEU CB 1 1
8 8335 1 1 72 LEU CD1 C 115.779 -9.031 13.083 1.00 . A A . 72 LEU CD1 1 1
8 8336 1 1 72 LEU CD2 C 118.025 -9.248 12.004 1.00 . A A . 72 LEU CD2 1 1
8 8337 1 1 72 LEU CG C 117.087 -8.323 12.765 1.00 . A A . 72 LEU CG 1 1
8 8338 1 1 72 LEU H H 116.404 -4.758 10.961 1.00 . A A . 72 LEU H 1 1
8 8339 1 1 72 LEU HA H 115.654 -5.952 13.377 1.00 . A A . 72 LEU HA 1 1
8 8340 1 1 72 LEU HB2 H 115.971 -7.220 11.320 1.00 . A A . 72 LEU HB2 1 1
8 8341 1 1 72 LEU HB3 H 117.686 -6.859 11.338 1.00 . A A . 72 LEU HB3 1 1
8 8342 1 1 72 LEU HD11 H 115.401 -8.679 14.031 1.00 . A A . 72 LEU HD11 1 1
8 8343 1 1 72 LEU HD12 H 115.950 -10.096 13.137 1.00 . A A . 72 LEU HD12 1 1
8 8344 1 1 72 LEU HD13 H 115.058 -8.821 12.307 1.00 . A A . 72 LEU HD13 1 1
8 8345 1 1 72 LEU HD21 H 117.450 -9.882 11.346 1.00 . A A . 72 LEU HD21 1 1
8 8346 1 1 72 LEU HD22 H 118.573 -9.860 12.706 1.00 . A A . 72 LEU HD22 1 1
8 8347 1 1 72 LEU HD23 H 118.718 -8.659 11.423 1.00 . A A . 72 LEU HD23 1 1
8 8348 1 1 72 LEU HG H 117.560 -8.059 13.699 1.00 . A A . 72 LEU HG 1 1
8 8349 1 1 72 LEU N N 116.333 -4.646 11.932 1.00 . A A . 72 LEU N 1 1
8 8350 1 1 72 LEU O O 117.747 -6.080 14.862 1.00 . A A . 72 LEU O 1 1
8 8351 1 1 73 SER C C 119.488 -3.363 15.185 1.00 . A A . 73 SER C 1 1
8 8352 1 1 73 SER CA C 119.834 -4.408 14.129 1.00 . A A . 73 SER CA 1 1
8 8353 1 1 73 SER CB C 120.976 -3.899 13.248 1.00 . A A . 73 SER CB 1 1
8 8354 1 1 73 SER H H 118.587 -4.337 12.421 1.00 . A A . 73 SER H 1 1
8 8355 1 1 73 SER HA H 120.151 -5.312 14.627 1.00 . A A . 73 SER HA 1 1
8 8356 1 1 73 SER HB2 H 120.633 -3.055 12.670 1.00 . A A . 73 SER HB2 1 1
8 8357 1 1 73 SER HB3 H 121.802 -3.597 13.874 1.00 . A A . 73 SER HB3 1 1
8 8358 1 1 73 SER HG H 121.958 -5.545 12.838 1.00 . A A . 73 SER HG 1 1
8 8359 1 1 73 SER N N 118.669 -4.731 13.313 1.00 . A A . 73 SER N 1 1
8 8360 1 1 73 SER O O 120.153 -3.265 16.216 1.00 . A A . 73 SER O 1 1
8 8361 1 1 73 SER OG O 121.422 -4.909 12.358 1.00 . A A . 73 SER OG 1 1
8 8362 1 1 74 VAL C C 117.670 -2.152 17.211 1.00 . A A . 74 VAL C 1 1
8 8363 1 1 74 VAL CA C 118.006 -1.550 15.853 1.00 . A A . 74 VAL CA 1 1
8 8364 1 1 74 VAL CB C 116.783 -0.786 15.309 1.00 . A A . 74 VAL CB 1 1
8 8365 1 1 74 VAL CG1 C 116.292 0.245 16.317 1.00 . A A . 74 VAL CG1 1 1
8 8366 1 1 74 VAL CG2 C 117.123 -0.124 13.984 1.00 . A A . 74 VAL CG2 1 1
8 8367 1 1 74 VAL H H 117.948 -2.710 14.087 1.00 . A A . 74 VAL H 1 1
8 8368 1 1 74 VAL HA H 118.819 -0.848 15.972 1.00 . A A . 74 VAL HA 1 1
8 8369 1 1 74 VAL HB H 115.987 -1.497 15.137 1.00 . A A . 74 VAL HB 1 1
8 8370 1 1 74 VAL HG11 H 115.794 1.048 15.795 1.00 . A A . 74 VAL HG11 1 1
8 8371 1 1 74 VAL HG12 H 117.134 0.640 16.866 1.00 . A A . 74 VAL HG12 1 1
8 8372 1 1 74 VAL HG13 H 115.602 -0.222 17.002 1.00 . A A . 74 VAL HG13 1 1
8 8373 1 1 74 VAL HG21 H 117.385 -0.880 13.260 1.00 . A A . 74 VAL HG21 1 1
8 8374 1 1 74 VAL HG22 H 117.959 0.547 14.123 1.00 . A A . 74 VAL HG22 1 1
8 8375 1 1 74 VAL HG23 H 116.269 0.434 13.631 1.00 . A A . 74 VAL HG23 1 1
8 8376 1 1 74 VAL N N 118.441 -2.585 14.923 1.00 . A A . 74 VAL N 1 1
8 8377 1 1 74 VAL O O 117.839 -1.507 18.246 1.00 . A A . 74 VAL O 1 1
8 8378 1 1 75 LEU C C 118.053 -4.100 19.392 1.00 . A A . 75 LEU C 1 1
8 8379 1 1 75 LEU CA C 116.863 -4.090 18.438 1.00 . A A . 75 LEU CA 1 1
8 8380 1 1 75 LEU CB C 116.419 -5.524 18.141 1.00 . A A . 75 LEU CB 1 1
8 8381 1 1 75 LEU CD1 C 114.962 -7.044 16.779 1.00 . A A . 75 LEU CD1 1 1
8 8382 1 1 75 LEU CD2 C 113.924 -5.320 18.264 1.00 . A A . 75 LEU CD2 1 1
8 8383 1 1 75 LEU CG C 115.106 -5.648 17.365 1.00 . A A . 75 LEU CG 1 1
8 8384 1 1 75 LEU H H 117.102 -3.865 16.348 1.00 . A A . 75 LEU H 1 1
8 8385 1 1 75 LEU HA H 116.047 -3.557 18.904 1.00 . A A . 75 LEU HA 1 1
8 8386 1 1 75 LEU HB2 H 117.198 -6.008 17.570 1.00 . A A . 75 LEU HB2 1 1
8 8387 1 1 75 LEU HB3 H 116.307 -6.046 19.079 1.00 . A A . 75 LEU HB3 1 1
8 8388 1 1 75 LEU HD11 H 115.017 -7.775 17.573 1.00 . A A . 75 LEU HD11 1 1
8 8389 1 1 75 LEU HD12 H 115.758 -7.221 16.070 1.00 . A A . 75 LEU HD12 1 1
8 8390 1 1 75 LEU HD13 H 114.008 -7.127 16.279 1.00 . A A . 75 LEU HD13 1 1
8 8391 1 1 75 LEU HD21 H 113.508 -6.235 18.660 1.00 . A A . 75 LEU HD21 1 1
8 8392 1 1 75 LEU HD22 H 113.170 -4.799 17.693 1.00 . A A . 75 LEU HD22 1 1
8 8393 1 1 75 LEU HD23 H 114.254 -4.694 19.080 1.00 . A A . 75 LEU HD23 1 1
8 8394 1 1 75 LEU HG H 115.111 -4.941 16.547 1.00 . A A . 75 LEU HG 1 1
8 8395 1 1 75 LEU N N 117.207 -3.398 17.203 1.00 . A A . 75 LEU N 1 1
8 8396 1 1 75 LEU O O 117.890 -4.215 20.607 1.00 . A A . 75 LEU O 1 1
8 8397 1 1 76 LYS C C 121.638 -3.408 18.807 1.00 . A A . 76 LYS C 1 1
8 8398 1 1 76 LYS CA C 120.475 -3.952 19.624 1.00 . A A . 76 LYS CA 1 1
8 8399 1 1 76 LYS CB C 120.799 -5.357 20.140 1.00 . A A . 76 LYS CB 1 1
8 8400 1 1 76 LYS CD C 121.596 -5.380 22.523 1.00 . A A . 76 LYS CD 1 1
8 8401 1 1 76 LYS CE C 121.581 -6.386 23.662 1.00 . A A . 76 LYS CE 1 1
8 8402 1 1 76 LYS CG C 120.410 -5.575 21.593 1.00 . A A . 76 LYS CG 1 1
8 8403 1 1 76 LYS H H 119.318 -3.874 17.855 1.00 . A A . 76 LYS H 1 1
8 8404 1 1 76 LYS HA H 120.311 -3.294 20.464 1.00 . A A . 76 LYS HA 1 1
8 8405 1 1 76 LYS HB2 H 120.271 -6.080 19.536 1.00 . A A . 76 LYS HB2 1 1
8 8406 1 1 76 LYS HB3 H 121.861 -5.528 20.045 1.00 . A A . 76 LYS HB3 1 1
8 8407 1 1 76 LYS HD2 H 122.508 -5.505 21.958 1.00 . A A . 76 LYS HD2 1 1
8 8408 1 1 76 LYS HD3 H 121.559 -4.382 22.935 1.00 . A A . 76 LYS HD3 1 1
8 8409 1 1 76 LYS HE2 H 120.568 -6.732 23.808 1.00 . A A . 76 LYS HE2 1 1
8 8410 1 1 76 LYS HE3 H 122.212 -7.221 23.396 1.00 . A A . 76 LYS HE3 1 1
8 8411 1 1 76 LYS HG2 H 119.638 -4.868 21.859 1.00 . A A . 76 LYS HG2 1 1
8 8412 1 1 76 LYS HG3 H 120.035 -6.581 21.707 1.00 . A A . 76 LYS HG3 1 1
8 8413 1 1 76 LYS HZ1 H 123.115 -5.759 24.935 1.00 . A A . 76 LYS HZ1 1 1
8 8414 1 1 76 LYS HZ2 H 121.758 -6.362 25.744 1.00 . A A . 76 LYS HZ2 1 1
8 8415 1 1 76 LYS HZ3 H 121.709 -4.823 25.043 1.00 . A A . 76 LYS HZ3 1 1
8 8416 1 1 76 LYS N N 119.254 -3.969 18.830 1.00 . A A . 76 LYS N 1 1
8 8417 1 1 76 LYS NZ N 122.075 -5.791 24.935 1.00 . A A . 76 LYS NZ 1 1
8 8418 1 1 76 LYS O O 122.075 -4.024 17.835 1.00 . A A . 76 LYS O 1 1
8 8419 1 1 77 GLY C C 122.774 -0.353 17.772 1.00 . A A . 77 GLY C 1 1
8 8420 1 1 77 GLY CA C 123.218 -1.607 18.497 1.00 . A A . 77 GLY CA 1 1
8 8421 1 1 77 GLY H H 121.720 -1.791 19.976 1.00 . A A . 77 GLY H 1 1
8 8422 1 1 77 GLY HA2 H 123.991 -1.350 19.206 1.00 . A A . 77 GLY HA2 1 1
8 8423 1 1 77 GLY HA3 H 123.620 -2.304 17.777 1.00 . A A . 77 GLY HA3 1 1
8 8424 1 1 77 GLY N N 122.122 -2.239 19.203 1.00 . A A . 77 GLY N 1 1
8 8425 1 1 77 GLY O O 123.600 0.397 17.252 1.00 . A A . 77 GLY O 1 1
8 8426 1 1 78 GLU C C 121.538 1.293 15.728 1.00 . A A . 78 GLU C 1 1
8 8427 1 1 78 GLU CA C 120.891 1.049 17.089 1.00 . A A . 78 GLU CA 1 1
8 8428 1 1 78 GLU CB C 121.061 2.274 17.981 1.00 . A A . 78 GLU CB 1 1
8 8429 1 1 78 GLU CD C 119.247 3.995 18.349 1.00 . A A . 78 GLU CD 1 1
8 8430 1 1 78 GLU CG C 120.371 3.519 17.449 1.00 . A A . 78 GLU CG 1 1
8 8431 1 1 78 GLU H H 120.856 -0.755 18.186 1.00 . A A . 78 GLU H 1 1
8 8432 1 1 78 GLU HA H 119.837 0.867 16.943 1.00 . A A . 78 GLU HA 1 1
8 8433 1 1 78 GLU HB2 H 120.653 2.047 18.955 1.00 . A A . 78 GLU HB2 1 1
8 8434 1 1 78 GLU HB3 H 122.113 2.485 18.083 1.00 . A A . 78 GLU HB3 1 1
8 8435 1 1 78 GLU HG2 H 121.100 4.311 17.363 1.00 . A A . 78 GLU HG2 1 1
8 8436 1 1 78 GLU HG3 H 119.963 3.300 16.473 1.00 . A A . 78 GLU HG3 1 1
8 8437 1 1 78 GLU N N 121.460 -0.122 17.745 1.00 . A A . 78 GLU N 1 1
8 8438 1 1 78 GLU O O 121.655 2.434 15.279 1.00 . A A . 78 GLU O 1 1
8 8439 1 1 78 GLU OE1 O 118.351 3.182 18.659 1.00 . A A . 78 GLU OE1 1 1
8 8440 1 1 78 GLU OE2 O 119.261 5.180 18.741 1.00 . A A . 78 GLU OE2 1 1
8 8441 1 1 79 GLU C C 121.636 0.906 12.743 1.00 . A A . 79 GLU C 1 1
8 8442 1 1 79 GLU CA C 122.590 0.303 13.770 1.00 . A A . 79 GLU CA 1 1
8 8443 1 1 79 GLU CB C 123.051 -1.079 13.306 1.00 . A A . 79 GLU CB 1 1
8 8444 1 1 79 GLU CD C 124.758 -2.216 11.832 1.00 . A A . 79 GLU CD 1 1
8 8445 1 1 79 GLU CG C 123.788 -1.060 11.976 1.00 . A A . 79 GLU CG 1 1
8 8446 1 1 79 GLU H H 121.831 -0.669 15.492 1.00 . A A . 79 GLU H 1 1
8 8447 1 1 79 GLU HA H 123.452 0.947 13.864 1.00 . A A . 79 GLU HA 1 1
8 8448 1 1 79 GLU HB2 H 123.710 -1.496 14.053 1.00 . A A . 79 GLU HB2 1 1
8 8449 1 1 79 GLU HB3 H 122.187 -1.719 13.204 1.00 . A A . 79 GLU HB3 1 1
8 8450 1 1 79 GLU HG2 H 123.065 -1.115 11.176 1.00 . A A . 79 GLU HG2 1 1
8 8451 1 1 79 GLU HG3 H 124.339 -0.134 11.899 1.00 . A A . 79 GLU HG3 1 1
8 8452 1 1 79 GLU N N 121.954 0.212 15.079 1.00 . A A . 79 GLU N 1 1
8 8453 1 1 79 GLU O O 120.427 0.993 13.040 1.00 . A A . 79 GLU O 1 1
8 8454 1 1 79 GLU OXT O 122.107 1.286 11.651 1.00 . A A . 79 GLU OXT 1 1
8 8455 1 1 79 GLU OE1 O 124.319 -3.313 11.428 1.00 . A A . 79 GLU OE1 1 1
8 8456 1 1 79 GLU OE2 O 125.958 -2.024 12.122 1.00 . A A . 79 GLU OE2 1 1
9 8457 1 1 13 THR C C 80.092 -15.068 1.502 1.00 . A A . 13 THR C 1 1
9 8458 1 1 13 THR CA C 80.288 -15.996 0.311 1.00 . A A . 13 THR CA 1 1
9 8459 1 1 13 THR CB C 81.546 -15.599 -0.460 1.00 . A A . 13 THR CB 1 1
9 8460 1 1 13 THR CG2 C 81.817 -16.480 -1.661 1.00 . A A . 13 THR CG2 1 1
9 8461 1 1 13 THR H H 78.283 -16.238 -0.082 1.00 . A A . 13 THR H 1 1
9 8462 1 1 13 THR HA H 80.399 -17.008 0.669 1.00 . A A . 13 THR HA 1 1
9 8463 1 1 13 THR HB H 82.397 -15.672 0.202 1.00 . A A . 13 THR HB 1 1
9 8464 1 1 13 THR HG1 H 80.777 -14.205 -1.601 1.00 . A A . 13 THR HG1 1 1
9 8465 1 1 13 THR HG21 H 82.846 -16.806 -1.644 1.00 . A A . 13 THR HG21 1 1
9 8466 1 1 13 THR HG22 H 81.631 -15.922 -2.567 1.00 . A A . 13 THR HG22 1 1
9 8467 1 1 13 THR HG23 H 81.167 -17.342 -1.629 1.00 . A A . 13 THR HG23 1 1
9 8468 1 1 13 THR N N 79.126 -15.944 -0.614 1.00 . A A . 13 THR N 1 1
9 8469 1 1 13 THR O O 79.600 -13.948 1.356 1.00 . A A . 13 THR O 1 1
9 8470 1 1 13 THR OG1 O 81.452 -14.263 -0.920 1.00 . A A . 13 THR OG1 1 1
9 8471 1 1 14 PHE C C 81.740 -14.323 4.392 1.00 . A A . 14 PHE C 1 1
9 8472 1 1 14 PHE CA C 80.365 -14.752 3.899 1.00 . A A . 14 PHE CA 1 1
9 8473 1 1 14 PHE CB C 79.646 -15.556 4.982 1.00 . A A . 14 PHE CB 1 1
9 8474 1 1 14 PHE CD1 C 77.518 -15.947 3.710 1.00 . A A . 14 PHE CD1 1 1
9 8475 1 1 14 PHE CD2 C 77.372 -15.043 5.913 1.00 . A A . 14 PHE CD2 1 1
9 8476 1 1 14 PHE CE1 C 76.142 -15.910 3.601 1.00 . A A . 14 PHE CE1 1 1
9 8477 1 1 14 PHE CE2 C 75.995 -15.004 5.808 1.00 . A A . 14 PHE CE2 1 1
9 8478 1 1 14 PHE CG C 78.148 -15.515 4.867 1.00 . A A . 14 PHE CG 1 1
9 8479 1 1 14 PHE CZ C 75.378 -15.438 4.651 1.00 . A A . 14 PHE CZ 1 1
9 8480 1 1 14 PHE H H 80.877 -16.436 2.725 1.00 . A A . 14 PHE H 1 1
9 8481 1 1 14 PHE HA H 79.786 -13.870 3.670 1.00 . A A . 14 PHE HA 1 1
9 8482 1 1 14 PHE HB2 H 79.955 -16.589 4.920 1.00 . A A . 14 PHE HB2 1 1
9 8483 1 1 14 PHE HB3 H 79.916 -15.164 5.952 1.00 . A A . 14 PHE HB3 1 1
9 8484 1 1 14 PHE HD1 H 78.113 -16.317 2.889 1.00 . A A . 14 PHE HD1 1 1
9 8485 1 1 14 PHE HD2 H 77.853 -14.704 6.818 1.00 . A A . 14 PHE HD2 1 1
9 8486 1 1 14 PHE HE1 H 75.662 -16.250 2.695 1.00 . A A . 14 PHE HE1 1 1
9 8487 1 1 14 PHE HE2 H 75.401 -14.635 6.632 1.00 . A A . 14 PHE HE2 1 1
9 8488 1 1 14 PHE HZ H 74.302 -15.408 4.567 1.00 . A A . 14 PHE HZ 1 1
9 8489 1 1 14 PHE N N 80.488 -15.538 2.677 1.00 . A A . 14 PHE N 1 1
9 8490 1 1 14 PHE O O 81.912 -13.219 4.908 1.00 . A A . 14 PHE O 1 1
9 8491 1 1 15 LEU C C 84.826 -14.156 3.537 1.00 . A A . 15 LEU C 1 1
9 8492 1 1 15 LEU CA C 84.086 -14.917 4.631 1.00 . A A . 15 LEU CA 1 1
9 8493 1 1 15 LEU CB C 84.827 -16.214 4.962 1.00 . A A . 15 LEU CB 1 1
9 8494 1 1 15 LEU CD1 C 86.188 -17.966 3.791 1.00 . A A . 15 LEU CD1 1 1
9 8495 1 1 15 LEU CD2 C 83.714 -18.258 4.029 1.00 . A A . 15 LEU CD2 1 1
9 8496 1 1 15 LEU CG C 84.844 -17.254 3.841 1.00 . A A . 15 LEU CG 1 1
9 8497 1 1 15 LEU H H 82.520 -16.062 3.792 1.00 . A A . 15 LEU H 1 1
9 8498 1 1 15 LEU HA H 84.043 -14.299 5.516 1.00 . A A . 15 LEU HA 1 1
9 8499 1 1 15 LEU HB2 H 85.850 -15.965 5.211 1.00 . A A . 15 LEU HB2 1 1
9 8500 1 1 15 LEU HB3 H 84.362 -16.658 5.828 1.00 . A A . 15 LEU HB3 1 1
9 8501 1 1 15 LEU HD11 H 86.573 -18.080 4.794 1.00 . A A . 15 LEU HD11 1 1
9 8502 1 1 15 LEU HD12 H 86.882 -17.383 3.204 1.00 . A A . 15 LEU HD12 1 1
9 8503 1 1 15 LEU HD13 H 86.064 -18.940 3.340 1.00 . A A . 15 LEU HD13 1 1
9 8504 1 1 15 LEU HD21 H 82.880 -17.982 3.400 1.00 . A A . 15 LEU HD21 1 1
9 8505 1 1 15 LEU HD22 H 83.401 -18.258 5.062 1.00 . A A . 15 LEU HD22 1 1
9 8506 1 1 15 LEU HD23 H 84.060 -19.245 3.757 1.00 . A A . 15 LEU HD23 1 1
9 8507 1 1 15 LEU HG H 84.695 -16.756 2.893 1.00 . A A . 15 LEU HG 1 1
9 8508 1 1 15 LEU N N 82.721 -15.203 4.217 1.00 . A A . 15 LEU N 1 1
9 8509 1 1 15 LEU O O 85.739 -13.378 3.814 1.00 . A A . 15 LEU O 1 1
9 8510 1 1 16 THR C C 84.578 -12.262 1.070 1.00 . A A . 16 THR C 1 1
9 8511 1 1 16 THR CA C 85.040 -13.710 1.154 1.00 . A A . 16 THR CA 1 1
9 8512 1 1 16 THR CB C 84.709 -14.441 -0.148 1.00 . A A . 16 THR CB 1 1
9 8513 1 1 16 THR CG2 C 85.545 -13.981 -1.322 1.00 . A A . 16 THR CG2 1 1
9 8514 1 1 16 THR H H 83.682 -15.009 2.129 1.00 . A A . 16 THR H 1 1
9 8515 1 1 16 THR HA H 86.109 -13.722 1.304 1.00 . A A . 16 THR HA 1 1
9 8516 1 1 16 THR HB H 83.671 -14.268 -0.392 1.00 . A A . 16 THR HB 1 1
9 8517 1 1 16 THR HG1 H 84.276 -16.184 0.635 1.00 . A A . 16 THR HG1 1 1
9 8518 1 1 16 THR HG21 H 85.113 -13.085 -1.742 1.00 . A A . 16 THR HG21 1 1
9 8519 1 1 16 THR HG22 H 85.568 -14.756 -2.074 1.00 . A A . 16 THR HG22 1 1
9 8520 1 1 16 THR HG23 H 86.551 -13.774 -0.988 1.00 . A A . 16 THR HG23 1 1
9 8521 1 1 16 THR N N 84.420 -14.382 2.290 1.00 . A A . 16 THR N 1 1
9 8522 1 1 16 THR O O 85.306 -11.397 0.583 1.00 . A A . 16 THR O 1 1
9 8523 1 1 16 THR OG1 O 84.904 -15.837 -0.002 1.00 . A A . 16 THR OG1 1 1
9 8524 1 1 17 GLN C C 83.694 -9.726 2.388 1.00 . A A . 17 GLN C 1 1
9 8525 1 1 17 GLN CA C 82.827 -10.649 1.538 1.00 . A A . 17 GLN CA 1 1
9 8526 1 1 17 GLN CB C 81.370 -10.646 2.029 1.00 . A A . 17 GLN CB 1 1
9 8527 1 1 17 GLN CD C 79.747 -9.770 3.759 1.00 . A A . 17 GLN CD 1 1
9 8528 1 1 17 GLN CG C 81.185 -10.138 3.453 1.00 . A A . 17 GLN CG 1 1
9 8529 1 1 17 GLN H H 82.833 -12.726 1.938 1.00 . A A . 17 GLN H 1 1
9 8530 1 1 17 GLN HA H 82.852 -10.300 0.515 1.00 . A A . 17 GLN HA 1 1
9 8531 1 1 17 GLN HB2 H 80.785 -10.021 1.372 1.00 . A A . 17 GLN HB2 1 1
9 8532 1 1 17 GLN HB3 H 80.988 -11.655 1.980 1.00 . A A . 17 GLN HB3 1 1
9 8533 1 1 17 GLN HE21 H 79.265 -11.693 3.923 1.00 . A A . 17 GLN HE21 1 1
9 8534 1 1 17 GLN HE22 H 77.975 -10.572 4.174 1.00 . A A . 17 GLN HE22 1 1
9 8535 1 1 17 GLN HG2 H 81.498 -10.910 4.139 1.00 . A A . 17 GLN HG2 1 1
9 8536 1 1 17 GLN HG3 H 81.804 -9.261 3.590 1.00 . A A . 17 GLN HG3 1 1
9 8537 1 1 17 GLN N N 83.368 -11.999 1.555 1.00 . A A . 17 GLN N 1 1
9 8538 1 1 17 GLN NE2 N 78.911 -10.780 3.974 1.00 . A A . 17 GLN NE2 1 1
9 8539 1 1 17 GLN O O 84.118 -8.663 1.933 1.00 . A A . 17 GLN O 1 1
9 8540 1 1 17 GLN OE1 O 79.390 -8.593 3.802 1.00 . A A . 17 GLN OE1 1 1
9 8541 1 1 18 VAL C C 86.180 -9.201 3.935 1.00 . A A . 18 VAL C 1 1
9 8542 1 1 18 VAL CA C 84.791 -9.351 4.523 1.00 . A A . 18 VAL CA 1 1
9 8543 1 1 18 VAL CB C 84.914 -9.973 5.929 1.00 . A A . 18 VAL CB 1 1
9 8544 1 1 18 VAL CG1 C 85.212 -8.898 6.961 1.00 . A A . 18 VAL CG1 1 1
9 8545 1 1 18 VAL CG2 C 83.656 -10.744 6.304 1.00 . A A . 18 VAL CG2 1 1
9 8546 1 1 18 VAL H H 83.606 -11.004 3.929 1.00 . A A . 18 VAL H 1 1
9 8547 1 1 18 VAL HA H 84.341 -8.372 4.618 1.00 . A A . 18 VAL HA 1 1
9 8548 1 1 18 VAL HB H 85.746 -10.662 5.916 1.00 . A A . 18 VAL HB 1 1
9 8549 1 1 18 VAL HG11 H 85.665 -9.348 7.831 1.00 . A A . 18 VAL HG11 1 1
9 8550 1 1 18 VAL HG12 H 84.291 -8.409 7.247 1.00 . A A . 18 VAL HG12 1 1
9 8551 1 1 18 VAL HG13 H 85.888 -8.170 6.538 1.00 . A A . 18 VAL HG13 1 1
9 8552 1 1 18 VAL HG21 H 82.790 -10.236 5.906 1.00 . A A . 18 VAL HG21 1 1
9 8553 1 1 18 VAL HG22 H 83.577 -10.802 7.380 1.00 . A A . 18 VAL HG22 1 1
9 8554 1 1 18 VAL HG23 H 83.709 -11.742 5.894 1.00 . A A . 18 VAL HG23 1 1
9 8555 1 1 18 VAL N N 83.964 -10.144 3.624 1.00 . A A . 18 VAL N 1 1
9 8556 1 1 18 VAL O O 86.811 -8.154 4.063 1.00 . A A . 18 VAL O 1 1
9 8557 1 1 19 LYS C C 88.041 -9.050 1.675 1.00 . A A . 19 LYS C 1 1
9 8558 1 1 19 LYS CA C 87.952 -10.228 2.634 1.00 . A A . 19 LYS CA 1 1
9 8559 1 1 19 LYS CB C 88.213 -11.538 1.889 1.00 . A A . 19 LYS CB 1 1
9 8560 1 1 19 LYS CD C 89.805 -13.453 1.555 1.00 . A A . 19 LYS CD 1 1
9 8561 1 1 19 LYS CE C 91.223 -13.780 1.120 1.00 . A A . 19 LYS CE 1 1
9 8562 1 1 19 LYS CG C 89.664 -11.990 1.941 1.00 . A A . 19 LYS CG 1 1
9 8563 1 1 19 LYS H H 86.085 -11.053 3.185 1.00 . A A . 19 LYS H 1 1
9 8564 1 1 19 LYS HA H 88.693 -10.103 3.409 1.00 . A A . 19 LYS HA 1 1
9 8565 1 1 19 LYS HB2 H 87.601 -12.315 2.324 1.00 . A A . 19 LYS HB2 1 1
9 8566 1 1 19 LYS HB3 H 87.935 -11.411 0.853 1.00 . A A . 19 LYS HB3 1 1
9 8567 1 1 19 LYS HD2 H 89.549 -14.067 2.407 1.00 . A A . 19 LYS HD2 1 1
9 8568 1 1 19 LYS HD3 H 89.129 -13.668 0.740 1.00 . A A . 19 LYS HD3 1 1
9 8569 1 1 19 LYS HE2 H 91.191 -14.595 0.413 1.00 . A A . 19 LYS HE2 1 1
9 8570 1 1 19 LYS HE3 H 91.651 -12.909 0.645 1.00 . A A . 19 LYS HE3 1 1
9 8571 1 1 19 LYS HG2 H 90.242 -11.390 1.254 1.00 . A A . 19 LYS HG2 1 1
9 8572 1 1 19 LYS HG3 H 90.037 -11.854 2.945 1.00 . A A . 19 LYS HG3 1 1
9 8573 1 1 19 LYS HZ1 H 91.493 -14.563 3.038 1.00 . A A . 19 LYS HZ1 1 1
9 8574 1 1 19 LYS HZ2 H 92.598 -13.347 2.633 1.00 . A A . 19 LYS HZ2 1 1
9 8575 1 1 19 LYS HZ3 H 92.768 -14.896 1.976 1.00 . A A . 19 LYS HZ3 1 1
9 8576 1 1 19 LYS N N 86.644 -10.251 3.267 1.00 . A A . 19 LYS N 1 1
9 8577 1 1 19 LYS NZ N 92.080 -14.174 2.272 1.00 . A A . 19 LYS NZ 1 1
9 8578 1 1 19 LYS O O 89.124 -8.526 1.415 1.00 . A A . 19 LYS O 1 1
9 8579 1 1 20 GLU C C 86.932 -6.182 1.043 1.00 . A A . 20 GLU C 1 1
9 8580 1 1 20 GLU CA C 86.833 -7.487 0.258 1.00 . A A . 20 GLU CA 1 1
9 8581 1 1 20 GLU CB C 85.540 -7.515 -0.561 1.00 . A A . 20 GLU CB 1 1
9 8582 1 1 20 GLU CD C 85.734 -6.691 -2.940 1.00 . A A . 20 GLU CD 1 1
9 8583 1 1 20 GLU CG C 85.751 -7.894 -2.017 1.00 . A A . 20 GLU CG 1 1
9 8584 1 1 20 GLU H H 86.047 -9.072 1.427 1.00 . A A . 20 GLU H 1 1
9 8585 1 1 20 GLU HA H 87.678 -7.558 -0.411 1.00 . A A . 20 GLU HA 1 1
9 8586 1 1 20 GLU HB2 H 84.865 -8.232 -0.119 1.00 . A A . 20 GLU HB2 1 1
9 8587 1 1 20 GLU HB3 H 85.084 -6.536 -0.527 1.00 . A A . 20 GLU HB3 1 1
9 8588 1 1 20 GLU HG2 H 86.707 -8.388 -2.113 1.00 . A A . 20 GLU HG2 1 1
9 8589 1 1 20 GLU HG3 H 84.965 -8.571 -2.317 1.00 . A A . 20 GLU HG3 1 1
9 8590 1 1 20 GLU N N 86.887 -8.623 1.168 1.00 . A A . 20 GLU N 1 1
9 8591 1 1 20 GLU O O 87.316 -5.145 0.503 1.00 . A A . 20 GLU O 1 1
9 8592 1 1 20 GLU OE1 O 84.983 -5.735 -2.655 1.00 . A A . 20 GLU OE1 1 1
9 8593 1 1 20 GLU OE2 O 86.471 -6.705 -3.948 1.00 . A A . 20 GLU OE2 1 1
9 8594 1 1 21 SER C C 87.935 -5.053 3.987 1.00 . A A . 21 SER C 1 1
9 8595 1 1 21 SER CA C 86.630 -5.088 3.200 1.00 . A A . 21 SER CA 1 1
9 8596 1 1 21 SER CB C 85.453 -5.118 4.166 1.00 . A A . 21 SER CB 1 1
9 8597 1 1 21 SER H H 86.287 -7.103 2.697 1.00 . A A . 21 SER H 1 1
9 8598 1 1 21 SER HA H 86.562 -4.203 2.588 1.00 . A A . 21 SER HA 1 1
9 8599 1 1 21 SER HB2 H 84.893 -6.027 4.013 1.00 . A A . 21 SER HB2 1 1
9 8600 1 1 21 SER HB3 H 85.827 -5.093 5.176 1.00 . A A . 21 SER HB3 1 1
9 8601 1 1 21 SER HG H 83.747 -4.181 4.380 1.00 . A A . 21 SER HG 1 1
9 8602 1 1 21 SER N N 86.584 -6.248 2.326 1.00 . A A . 21 SER N 1 1
9 8603 1 1 21 SER O O 88.660 -4.059 3.957 1.00 . A A . 21 SER O 1 1
9 8604 1 1 21 SER OG O 84.594 -4.008 3.965 1.00 . A A . 21 SER OG 1 1
9 8605 1 1 22 LEU C C 90.683 -6.072 4.563 1.00 . A A . 22 LEU C 1 1
9 8606 1 1 22 LEU CA C 89.465 -6.228 5.466 1.00 . A A . 22 LEU CA 1 1
9 8607 1 1 22 LEU CB C 89.535 -7.557 6.223 1.00 . A A . 22 LEU CB 1 1
9 8608 1 1 22 LEU CD1 C 91.174 -9.180 5.241 1.00 . A A . 22 LEU CD1 1 1
9 8609 1 1 22 LEU CD2 C 88.882 -9.954 5.882 1.00 . A A . 22 LEU CD2 1 1
9 8610 1 1 22 LEU CG C 89.706 -8.794 5.341 1.00 . A A . 22 LEU CG 1 1
9 8611 1 1 22 LEU H H 87.627 -6.921 4.668 1.00 . A A . 22 LEU H 1 1
9 8612 1 1 22 LEU HA H 89.456 -5.418 6.179 1.00 . A A . 22 LEU HA 1 1
9 8613 1 1 22 LEU HB2 H 90.368 -7.512 6.910 1.00 . A A . 22 LEU HB2 1 1
9 8614 1 1 22 LEU HB3 H 88.625 -7.671 6.793 1.00 . A A . 22 LEU HB3 1 1
9 8615 1 1 22 LEU HD11 H 91.371 -9.598 4.265 1.00 . A A . 22 LEU HD11 1 1
9 8616 1 1 22 LEU HD12 H 91.405 -9.914 5.999 1.00 . A A . 22 LEU HD12 1 1
9 8617 1 1 22 LEU HD13 H 91.787 -8.304 5.389 1.00 . A A . 22 LEU HD13 1 1
9 8618 1 1 22 LEU HD21 H 87.835 -9.694 5.856 1.00 . A A . 22 LEU HD21 1 1
9 8619 1 1 22 LEU HD22 H 89.179 -10.160 6.900 1.00 . A A . 22 LEU HD22 1 1
9 8620 1 1 22 LEU HD23 H 89.052 -10.830 5.274 1.00 . A A . 22 LEU HD23 1 1
9 8621 1 1 22 LEU HG H 89.354 -8.567 4.345 1.00 . A A . 22 LEU HG 1 1
9 8622 1 1 22 LEU N N 88.237 -6.148 4.686 1.00 . A A . 22 LEU N 1 1
9 8623 1 1 22 LEU O O 91.782 -5.771 5.029 1.00 . A A . 22 LEU O 1 1
9 8624 1 1 23 SER C C 91.342 -4.926 1.396 1.00 . A A . 23 SER C 1 1
9 8625 1 1 23 SER CA C 91.548 -6.149 2.289 1.00 . A A . 23 SER CA 1 1
9 8626 1 1 23 SER CB C 91.633 -7.413 1.431 1.00 . A A . 23 SER CB 1 1
9 8627 1 1 23 SER H H 89.575 -6.507 2.957 1.00 . A A . 23 SER H 1 1
9 8628 1 1 23 SER HA H 92.475 -6.032 2.830 1.00 . A A . 23 SER HA 1 1
9 8629 1 1 23 SER HB2 H 91.380 -8.273 2.033 1.00 . A A . 23 SER HB2 1 1
9 8630 1 1 23 SER HB3 H 90.938 -7.333 0.607 1.00 . A A . 23 SER HB3 1 1
9 8631 1 1 23 SER HG H 93.198 -6.805 0.423 1.00 . A A . 23 SER HG 1 1
9 8632 1 1 23 SER N N 90.475 -6.273 3.266 1.00 . A A . 23 SER N 1 1
9 8633 1 1 23 SER O O 92.215 -4.580 0.600 1.00 . A A . 23 SER O 1 1
9 8634 1 1 23 SER OG O 92.939 -7.590 0.910 1.00 . A A . 23 SER OG 1 1
9 8635 1 1 24 SER C C 90.815 -1.931 1.069 1.00 . A A . 24 SER C 1 1
9 8636 1 1 24 SER CA C 89.889 -3.092 0.720 1.00 . A A . 24 SER CA 1 1
9 8637 1 1 24 SER CB C 88.428 -2.673 0.903 1.00 . A A . 24 SER CB 1 1
9 8638 1 1 24 SER H H 89.519 -4.590 2.175 1.00 . A A . 24 SER H 1 1
9 8639 1 1 24 SER HA H 90.051 -3.357 -0.313 1.00 . A A . 24 SER HA 1 1
9 8640 1 1 24 SER HB2 H 87.974 -3.287 1.665 1.00 . A A . 24 SER HB2 1 1
9 8641 1 1 24 SER HB3 H 88.387 -1.636 1.205 1.00 . A A . 24 SER HB3 1 1
9 8642 1 1 24 SER HG H 87.588 -1.970 -0.721 1.00 . A A . 24 SER HG 1 1
9 8643 1 1 24 SER N N 90.186 -4.273 1.526 1.00 . A A . 24 SER N 1 1
9 8644 1 1 24 SER O O 90.913 -0.958 0.321 1.00 . A A . 24 SER O 1 1
9 8645 1 1 24 SER OG O 87.698 -2.826 -0.302 1.00 . A A . 24 SER OG 1 1
9 8646 1 1 25 TYR C C 93.869 -1.467 2.407 1.00 . A A . 25 TYR C 1 1
9 8647 1 1 25 TYR CA C 92.434 -1.009 2.629 1.00 . A A . 25 TYR CA 1 1
9 8648 1 1 25 TYR CB C 92.209 -0.663 4.103 1.00 . A A . 25 TYR CB 1 1
9 8649 1 1 25 TYR CD1 C 93.728 -2.300 5.282 1.00 . A A . 25 TYR CD1 1 1
9 8650 1 1 25 TYR CD2 C 91.384 -2.442 5.693 1.00 . A A . 25 TYR CD2 1 1
9 8651 1 1 25 TYR CE1 C 93.947 -3.359 6.141 1.00 . A A . 25 TYR CE1 1 1
9 8652 1 1 25 TYR CE2 C 91.595 -3.502 6.554 1.00 . A A . 25 TYR CE2 1 1
9 8653 1 1 25 TYR CG C 92.445 -1.824 5.043 1.00 . A A . 25 TYR CG 1 1
9 8654 1 1 25 TYR CZ C 92.878 -3.957 6.775 1.00 . A A . 25 TYR CZ 1 1
9 8655 1 1 25 TYR H H 91.399 -2.847 2.746 1.00 . A A . 25 TYR H 1 1
9 8656 1 1 25 TYR HA H 92.255 -0.132 2.026 1.00 . A A . 25 TYR HA 1 1
9 8657 1 1 25 TYR HB2 H 92.882 0.133 4.384 1.00 . A A . 25 TYR HB2 1 1
9 8658 1 1 25 TYR HB3 H 91.191 -0.329 4.235 1.00 . A A . 25 TYR HB3 1 1
9 8659 1 1 25 TYR HD1 H 94.563 -1.830 4.784 1.00 . A A . 25 TYR HD1 1 1
9 8660 1 1 25 TYR HD2 H 90.381 -2.083 5.518 1.00 . A A . 25 TYR HD2 1 1
9 8661 1 1 25 TYR HE1 H 94.952 -3.715 6.314 1.00 . A A . 25 TYR HE1 1 1
9 8662 1 1 25 TYR HE2 H 90.757 -3.969 7.050 1.00 . A A . 25 TYR HE2 1 1
9 8663 1 1 25 TYR HH H 93.115 -5.831 7.130 1.00 . A A . 25 TYR HH 1 1
9 8664 1 1 25 TYR N N 91.504 -2.044 2.197 1.00 . A A . 25 TYR N 1 1
9 8665 1 1 25 TYR O O 94.806 -0.674 2.495 1.00 . A A . 25 TYR O 1 1
9 8666 1 1 25 TYR OH O 93.092 -5.013 7.631 1.00 . A A . 25 TYR OH 1 1
9 8667 1 1 26 TRP C C 95.625 -3.261 0.337 1.00 . A A . 26 TRP C 1 1
9 8668 1 1 26 TRP CA C 95.344 -3.310 1.831 1.00 . A A . 26 TRP CA 1 1
9 8669 1 1 26 TRP CB C 95.427 -4.751 2.339 1.00 . A A . 26 TRP CB 1 1
9 8670 1 1 26 TRP CD1 C 97.069 -6.242 1.058 1.00 . A A . 26 TRP CD1 1 1
9 8671 1 1 26 TRP CD2 C 97.947 -5.245 2.860 1.00 . A A . 26 TRP CD2 1 1
9 8672 1 1 26 TRP CE2 C 98.944 -6.030 2.250 1.00 . A A . 26 TRP CE2 1 1
9 8673 1 1 26 TRP CE3 C 98.268 -4.523 4.013 1.00 . A A . 26 TRP CE3 1 1
9 8674 1 1 26 TRP CG C 96.754 -5.395 2.082 1.00 . A A . 26 TRP CG 1 1
9 8675 1 1 26 TRP CH2 C 100.527 -5.395 3.885 1.00 . A A . 26 TRP CH2 1 1
9 8676 1 1 26 TRP CZ2 C 100.240 -6.111 2.755 1.00 . A A . 26 TRP CZ2 1 1
9 8677 1 1 26 TRP CZ3 C 99.554 -4.606 4.514 1.00 . A A . 26 TRP CZ3 1 1
9 8678 1 1 26 TRP H H 93.239 -3.327 2.020 1.00 . A A . 26 TRP H 1 1
9 8679 1 1 26 TRP HA H 96.075 -2.705 2.346 1.00 . A A . 26 TRP HA 1 1
9 8680 1 1 26 TRP HB2 H 95.253 -4.760 3.405 1.00 . A A . 26 TRP HB2 1 1
9 8681 1 1 26 TRP HB3 H 94.667 -5.342 1.850 1.00 . A A . 26 TRP HB3 1 1
9 8682 1 1 26 TRP HD1 H 96.375 -6.556 0.293 1.00 . A A . 26 TRP HD1 1 1
9 8683 1 1 26 TRP HE1 H 98.844 -7.232 0.534 1.00 . A A . 26 TRP HE1 1 1
9 8684 1 1 26 TRP HE3 H 97.533 -3.911 4.512 1.00 . A A . 26 TRP HE3 1 1
9 8685 1 1 26 TRP HH2 H 101.518 -5.429 4.311 1.00 . A A . 26 TRP HH2 1 1
9 8686 1 1 26 TRP HZ2 H 101.001 -6.714 2.282 1.00 . A A . 26 TRP HZ2 1 1
9 8687 1 1 26 TRP HZ3 H 99.821 -4.055 5.404 1.00 . A A . 26 TRP HZ3 1 1
9 8688 1 1 26 TRP N N 94.029 -2.749 2.095 1.00 . A A . 26 TRP N 1 1
9 8689 1 1 26 TRP NE1 N 98.384 -6.628 1.152 1.00 . A A . 26 TRP NE1 1 1
9 8690 1 1 26 TRP O O 96.777 -3.181 -0.090 1.00 . A A . 26 TRP O 1 1
9 8691 1 1 27 GLU C C 94.724 -1.778 -2.367 1.00 . A A . 27 GLU C 1 1
9 8692 1 1 27 GLU CA C 94.674 -3.227 -1.900 1.00 . A A . 27 GLU CA 1 1
9 8693 1 1 27 GLU CB C 93.506 -3.957 -2.567 1.00 . A A . 27 GLU CB 1 1
9 8694 1 1 27 GLU CD C 94.083 -6.021 -3.904 1.00 . A A . 27 GLU CD 1 1
9 8695 1 1 27 GLU CG C 93.844 -4.525 -3.936 1.00 . A A . 27 GLU CG 1 1
9 8696 1 1 27 GLU H H 93.661 -3.340 -0.046 1.00 . A A . 27 GLU H 1 1
9 8697 1 1 27 GLU HA H 95.597 -3.710 -2.175 1.00 . A A . 27 GLU HA 1 1
9 8698 1 1 27 GLU HB2 H 93.195 -4.772 -1.930 1.00 . A A . 27 GLU HB2 1 1
9 8699 1 1 27 GLU HB3 H 92.684 -3.267 -2.681 1.00 . A A . 27 GLU HB3 1 1
9 8700 1 1 27 GLU HG2 H 93.025 -4.321 -4.609 1.00 . A A . 27 GLU HG2 1 1
9 8701 1 1 27 GLU HG3 H 94.737 -4.040 -4.302 1.00 . A A . 27 GLU HG3 1 1
9 8702 1 1 27 GLU N N 94.555 -3.289 -0.451 1.00 . A A . 27 GLU N 1 1
9 8703 1 1 27 GLU O O 95.206 -1.483 -3.460 1.00 . A A . 27 GLU O 1 1
9 8704 1 1 27 GLU OE1 O 94.768 -6.493 -2.973 1.00 . A A . 27 GLU OE1 1 1
9 8705 1 1 27 GLU OE2 O 93.584 -6.722 -4.809 1.00 . A A . 27 GLU OE2 1 1
9 8706 1 1 28 SER C C 95.595 1.142 -1.551 1.00 . A A . 28 SER C 1 1
9 8707 1 1 28 SER CA C 94.230 0.542 -1.838 1.00 . A A . 28 SER CA 1 1
9 8708 1 1 28 SER CB C 93.163 1.260 -1.018 1.00 . A A . 28 SER CB 1 1
9 8709 1 1 28 SER H H 93.869 -1.171 -0.661 1.00 . A A . 28 SER H 1 1
9 8710 1 1 28 SER HA H 94.015 0.654 -2.886 1.00 . A A . 28 SER HA 1 1
9 8711 1 1 28 SER HB2 H 92.316 0.604 -0.888 1.00 . A A . 28 SER HB2 1 1
9 8712 1 1 28 SER HB3 H 93.569 1.513 -0.052 1.00 . A A . 28 SER HB3 1 1
9 8713 1 1 28 SER HG H 92.077 2.887 -1.113 1.00 . A A . 28 SER HG 1 1
9 8714 1 1 28 SER N N 94.232 -0.876 -1.524 1.00 . A A . 28 SER N 1 1
9 8715 1 1 28 SER O O 96.133 1.909 -2.351 1.00 . A A . 28 SER O 1 1
9 8716 1 1 28 SER OG O 92.730 2.445 -1.661 1.00 . A A . 28 SER OG 1 1
9 8717 1 1 29 ALA C C 98.480 1.020 -1.130 1.00 . A A . 29 ALA C 1 1
9 8718 1 1 29 ALA CA C 97.470 1.258 -0.013 1.00 . A A . 29 ALA CA 1 1
9 8719 1 1 29 ALA CB C 97.924 0.581 1.271 1.00 . A A . 29 ALA CB 1 1
9 8720 1 1 29 ALA H H 95.674 0.150 0.176 1.00 . A A . 29 ALA H 1 1
9 8721 1 1 29 ALA HA H 97.394 2.320 0.170 1.00 . A A . 29 ALA HA 1 1
9 8722 1 1 29 ALA HB1 H 98.486 1.282 1.868 1.00 . A A . 29 ALA HB1 1 1
9 8723 1 1 29 ALA HB2 H 98.547 -0.268 1.030 1.00 . A A . 29 ALA HB2 1 1
9 8724 1 1 29 ALA HB3 H 97.060 0.247 1.826 1.00 . A A . 29 ALA HB3 1 1
9 8725 1 1 29 ALA N N 96.155 0.773 -0.408 1.00 . A A . 29 ALA N 1 1
9 8726 1 1 29 ALA O O 99.447 1.766 -1.278 1.00 . A A . 29 ALA O 1 1
9 8727 1 1 30 LYS C C 98.633 0.349 -4.310 1.00 . A A . 30 LYS C 1 1
9 8728 1 1 30 LYS CA C 99.104 -0.352 -3.039 1.00 . A A . 30 LYS CA 1 1
9 8729 1 1 30 LYS CB C 99.136 -1.867 -3.258 1.00 . A A . 30 LYS CB 1 1
9 8730 1 1 30 LYS CD C 100.229 -3.830 -4.383 1.00 . A A . 30 LYS CD 1 1
9 8731 1 1 30 LYS CE C 99.118 -4.250 -5.334 1.00 . A A . 30 LYS CE 1 1
9 8732 1 1 30 LYS CG C 100.252 -2.324 -4.185 1.00 . A A . 30 LYS CG 1 1
9 8733 1 1 30 LYS H H 97.437 -0.569 -1.759 1.00 . A A . 30 LYS H 1 1
9 8734 1 1 30 LYS HA H 100.100 -0.008 -2.800 1.00 . A A . 30 LYS HA 1 1
9 8735 1 1 30 LYS HB2 H 99.269 -2.353 -2.303 1.00 . A A . 30 LYS HB2 1 1
9 8736 1 1 30 LYS HB3 H 98.194 -2.178 -3.683 1.00 . A A . 30 LYS HB3 1 1
9 8737 1 1 30 LYS HD2 H 101.177 -4.145 -4.792 1.00 . A A . 30 LYS HD2 1 1
9 8738 1 1 30 LYS HD3 H 100.070 -4.307 -3.426 1.00 . A A . 30 LYS HD3 1 1
9 8739 1 1 30 LYS HE2 H 98.853 -3.406 -5.952 1.00 . A A . 30 LYS HE2 1 1
9 8740 1 1 30 LYS HE3 H 99.481 -5.053 -5.958 1.00 . A A . 30 LYS HE3 1 1
9 8741 1 1 30 LYS HG2 H 100.129 -1.842 -5.143 1.00 . A A . 30 LYS HG2 1 1
9 8742 1 1 30 LYS HG3 H 101.202 -2.040 -3.756 1.00 . A A . 30 LYS HG3 1 1
9 8743 1 1 30 LYS HZ1 H 97.344 -3.896 -4.290 1.00 . A A . 30 LYS HZ1 1 1
9 8744 1 1 30 LYS HZ2 H 98.182 -5.269 -3.768 1.00 . A A . 30 LYS HZ2 1 1
9 8745 1 1 30 LYS HZ3 H 97.320 -5.307 -5.223 1.00 . A A . 30 LYS HZ3 1 1
9 8746 1 1 30 LYS N N 98.233 -0.019 -1.923 1.00 . A A . 30 LYS N 1 1
9 8747 1 1 30 LYS NZ N 97.906 -4.713 -4.602 1.00 . A A . 30 LYS NZ 1 1
9 8748 1 1 30 LYS O O 99.429 0.632 -5.205 1.00 . A A . 30 LYS O 1 1
9 8749 1 1 31 THR C C 97.103 2.792 -5.523 1.00 . A A . 31 THR C 1 1
9 8750 1 1 31 THR CA C 96.762 1.305 -5.539 1.00 . A A . 31 THR CA 1 1
9 8751 1 1 31 THR CB C 95.243 1.117 -5.567 1.00 . A A . 31 THR CB 1 1
9 8752 1 1 31 THR CG2 C 94.580 1.778 -6.756 1.00 . A A . 31 THR CG2 1 1
9 8753 1 1 31 THR H H 96.745 0.385 -3.633 1.00 . A A . 31 THR H 1 1
9 8754 1 1 31 THR HA H 97.188 0.859 -6.425 1.00 . A A . 31 THR HA 1 1
9 8755 1 1 31 THR HB H 94.820 1.549 -4.671 1.00 . A A . 31 THR HB 1 1
9 8756 1 1 31 THR HG1 H 95.438 -0.732 -4.954 1.00 . A A . 31 THR HG1 1 1
9 8757 1 1 31 THR HG21 H 95.319 2.325 -7.323 1.00 . A A . 31 THR HG21 1 1
9 8758 1 1 31 THR HG22 H 93.816 2.458 -6.411 1.00 . A A . 31 THR HG22 1 1
9 8759 1 1 31 THR HG23 H 94.131 1.022 -7.384 1.00 . A A . 31 THR HG23 1 1
9 8760 1 1 31 THR N N 97.332 0.632 -4.379 1.00 . A A . 31 THR N 1 1
9 8761 1 1 31 THR O O 97.184 3.430 -6.574 1.00 . A A . 31 THR O 1 1
9 8762 1 1 31 THR OG1 O 94.909 -0.259 -5.599 1.00 . A A . 31 THR OG1 1 1
9 8763 1 1 32 ALA C C 99.043 4.935 -3.619 1.00 . A A . 32 ALA C 1 1
9 8764 1 1 32 ALA CA C 97.637 4.752 -4.182 1.00 . A A . 32 ALA CA 1 1
9 8765 1 1 32 ALA CB C 96.616 5.446 -3.294 1.00 . A A . 32 ALA CB 1 1
9 8766 1 1 32 ALA H H 97.226 2.781 -3.524 1.00 . A A . 32 ALA H 1 1
9 8767 1 1 32 ALA HA H 97.594 5.206 -5.162 1.00 . A A . 32 ALA HA 1 1
9 8768 1 1 32 ALA HB1 H 95.680 4.908 -3.334 1.00 . A A . 32 ALA HB1 1 1
9 8769 1 1 32 ALA HB2 H 96.465 6.458 -3.642 1.00 . A A . 32 ALA HB2 1 1
9 8770 1 1 32 ALA HB3 H 96.978 5.465 -2.277 1.00 . A A . 32 ALA HB3 1 1
9 8771 1 1 32 ALA N N 97.304 3.339 -4.327 1.00 . A A . 32 ALA N 1 1
9 8772 1 1 32 ALA O O 99.366 5.986 -3.064 1.00 . A A . 32 ALA O 1 1
9 8773 1 1 33 ALA C C 102.212 4.335 -4.399 1.00 . A A . 33 ALA C 1 1
9 8774 1 1 33 ALA CA C 101.250 3.971 -3.276 1.00 . A A . 33 ALA CA 1 1
9 8775 1 1 33 ALA CB C 101.645 2.644 -2.646 1.00 . A A . 33 ALA CB 1 1
9 8776 1 1 33 ALA H H 99.570 3.101 -4.222 1.00 . A A . 33 ALA H 1 1
9 8777 1 1 33 ALA HA H 101.297 4.736 -2.513 1.00 . A A . 33 ALA HA 1 1
9 8778 1 1 33 ALA HB1 H 102.690 2.451 -2.836 1.00 . A A . 33 ALA HB1 1 1
9 8779 1 1 33 ALA HB2 H 101.049 1.851 -3.073 1.00 . A A . 33 ALA HB2 1 1
9 8780 1 1 33 ALA HB3 H 101.475 2.687 -1.580 1.00 . A A . 33 ALA HB3 1 1
9 8781 1 1 33 ALA N N 99.880 3.912 -3.768 1.00 . A A . 33 ALA N 1 1
9 8782 1 1 33 ALA O O 103.024 5.249 -4.264 1.00 . A A . 33 ALA O 1 1
9 8783 1 1 34 GLN C C 102.753 5.275 -7.206 1.00 . A A . 34 GLN C 1 1
9 8784 1 1 34 GLN CA C 102.971 3.866 -6.662 1.00 . A A . 34 GLN CA 1 1
9 8785 1 1 34 GLN CB C 102.704 2.834 -7.760 1.00 . A A . 34 GLN CB 1 1
9 8786 1 1 34 GLN CD C 104.796 1.462 -8.113 1.00 . A A . 34 GLN CD 1 1
9 8787 1 1 34 GLN CG C 103.909 2.568 -8.649 1.00 . A A . 34 GLN CG 1 1
9 8788 1 1 34 GLN H H 101.442 2.900 -5.561 1.00 . A A . 34 GLN H 1 1
9 8789 1 1 34 GLN HA H 103.995 3.776 -6.335 1.00 . A A . 34 GLN HA 1 1
9 8790 1 1 34 GLN HB2 H 102.412 1.902 -7.300 1.00 . A A . 34 GLN HB2 1 1
9 8791 1 1 34 GLN HB3 H 101.897 3.189 -8.382 1.00 . A A . 34 GLN HB3 1 1
9 8792 1 1 34 GLN HE21 H 105.213 0.865 -9.963 1.00 . A A . 34 GLN HE21 1 1
9 8793 1 1 34 GLN HE22 H 105.962 -0.040 -8.696 1.00 . A A . 34 GLN HE22 1 1
9 8794 1 1 34 GLN HG2 H 103.560 2.283 -9.631 1.00 . A A . 34 GLN HG2 1 1
9 8795 1 1 34 GLN HG3 H 104.493 3.474 -8.723 1.00 . A A . 34 GLN HG3 1 1
9 8796 1 1 34 GLN N N 102.112 3.615 -5.511 1.00 . A A . 34 GLN N 1 1
9 8797 1 1 34 GLN NE2 N 105.383 0.684 -9.015 1.00 . A A . 34 GLN NE2 1 1
9 8798 1 1 34 GLN O O 103.601 5.814 -7.916 1.00 . A A . 34 GLN O 1 1
9 8799 1 1 34 GLN OE1 O 104.953 1.308 -6.901 1.00 . A A . 34 GLN OE1 1 1
9 8800 1 1 35 ASN C C 101.987 8.255 -6.459 1.00 . A A . 35 ASN C 1 1
9 8801 1 1 35 ASN CA C 101.283 7.212 -7.316 1.00 . A A . 35 ASN CA 1 1
9 8802 1 1 35 ASN CB C 99.773 7.427 -7.255 1.00 . A A . 35 ASN CB 1 1
9 8803 1 1 35 ASN CG C 99.287 8.431 -8.282 1.00 . A A . 35 ASN CG 1 1
9 8804 1 1 35 ASN H H 100.975 5.388 -6.296 1.00 . A A . 35 ASN H 1 1
9 8805 1 1 35 ASN HA H 101.614 7.313 -8.339 1.00 . A A . 35 ASN HA 1 1
9 8806 1 1 35 ASN HB2 H 99.275 6.487 -7.432 1.00 . A A . 35 ASN HB2 1 1
9 8807 1 1 35 ASN HB3 H 99.509 7.787 -6.272 1.00 . A A . 35 ASN HB3 1 1
9 8808 1 1 35 ASN HD21 H 99.539 9.918 -6.986 1.00 . A A . 35 ASN HD21 1 1
9 8809 1 1 35 ASN HD22 H 98.943 10.372 -8.543 1.00 . A A . 35 ASN HD22 1 1
9 8810 1 1 35 ASN N N 101.612 5.867 -6.866 1.00 . A A . 35 ASN N 1 1
9 8811 1 1 35 ASN ND2 N 99.253 9.702 -7.899 1.00 . A A . 35 ASN ND2 1 1
9 8812 1 1 35 ASN O O 102.805 9.033 -6.951 1.00 . A A . 35 ASN O 1 1
9 8813 1 1 35 ASN OD1 O 98.947 8.068 -9.409 1.00 . A A . 35 ASN OD1 1 1
9 8814 1 1 36 LEU C C 103.759 8.976 -4.103 1.00 . A A . 36 LEU C 1 1
9 8815 1 1 36 LEU CA C 102.259 9.214 -4.238 1.00 . A A . 36 LEU CA 1 1
9 8816 1 1 36 LEU CB C 101.588 9.103 -2.867 1.00 . A A . 36 LEU CB 1 1
9 8817 1 1 36 LEU CD1 C 103.154 7.854 -1.361 1.00 . A A . 36 LEU CD1 1 1
9 8818 1 1 36 LEU CD2 C 100.688 7.480 -1.183 1.00 . A A . 36 LEU CD2 1 1
9 8819 1 1 36 LEU CG C 101.841 7.790 -2.125 1.00 . A A . 36 LEU CG 1 1
9 8820 1 1 36 LEU H H 101.001 7.620 -4.842 1.00 . A A . 36 LEU H 1 1
9 8821 1 1 36 LEU HA H 102.098 10.207 -4.628 1.00 . A A . 36 LEU HA 1 1
9 8822 1 1 36 LEU HB2 H 101.942 9.916 -2.250 1.00 . A A . 36 LEU HB2 1 1
9 8823 1 1 36 LEU HB3 H 100.521 9.215 -3.002 1.00 . A A . 36 LEU HB3 1 1
9 8824 1 1 36 LEU HD11 H 103.380 8.882 -1.119 1.00 . A A . 36 LEU HD11 1 1
9 8825 1 1 36 LEU HD12 H 103.947 7.445 -1.971 1.00 . A A . 36 LEU HD12 1 1
9 8826 1 1 36 LEU HD13 H 103.068 7.280 -0.450 1.00 . A A . 36 LEU HD13 1 1
9 8827 1 1 36 LEU HD21 H 99.787 7.951 -1.549 1.00 . A A . 36 LEU HD21 1 1
9 8828 1 1 36 LEU HD22 H 100.917 7.857 -0.198 1.00 . A A . 36 LEU HD22 1 1
9 8829 1 1 36 LEU HD23 H 100.540 6.411 -1.133 1.00 . A A . 36 LEU HD23 1 1
9 8830 1 1 36 LEU HG H 101.913 6.986 -2.844 1.00 . A A . 36 LEU HG 1 1
9 8831 1 1 36 LEU N N 101.661 8.266 -5.172 1.00 . A A . 36 LEU N 1 1
9 8832 1 1 36 LEU O O 104.522 9.903 -3.835 1.00 . A A . 36 LEU O 1 1
9 8833 1 1 37 TYR C C 106.324 7.643 -5.503 1.00 . A A . 37 TYR C 1 1
9 8834 1 1 37 TYR CA C 105.589 7.377 -4.189 1.00 . A A . 37 TYR CA 1 1
9 8835 1 1 37 TYR CB C 105.736 5.906 -3.796 1.00 . A A . 37 TYR CB 1 1
9 8836 1 1 37 TYR CD1 C 107.797 5.687 -2.353 1.00 . A A . 37 TYR CD1 1 1
9 8837 1 1 37 TYR CD2 C 107.891 4.852 -4.584 1.00 . A A . 37 TYR CD2 1 1
9 8838 1 1 37 TYR CE1 C 109.106 5.292 -2.146 1.00 . A A . 37 TYR CE1 1 1
9 8839 1 1 37 TYR CE2 C 109.200 4.455 -4.385 1.00 . A A . 37 TYR CE2 1 1
9 8840 1 1 37 TYR CG C 107.170 5.474 -3.574 1.00 . A A . 37 TYR CG 1 1
9 8841 1 1 37 TYR CZ C 109.802 4.677 -3.165 1.00 . A A . 37 TYR CZ 1 1
9 8842 1 1 37 TYR H H 103.524 7.031 -4.502 1.00 . A A . 37 TYR H 1 1
9 8843 1 1 37 TYR HA H 106.027 7.992 -3.418 1.00 . A A . 37 TYR HA 1 1
9 8844 1 1 37 TYR HB2 H 105.193 5.729 -2.880 1.00 . A A . 37 TYR HB2 1 1
9 8845 1 1 37 TYR HB3 H 105.321 5.288 -4.580 1.00 . A A . 37 TYR HB3 1 1
9 8846 1 1 37 TYR HD1 H 107.249 6.169 -1.558 1.00 . A A . 37 TYR HD1 1 1
9 8847 1 1 37 TYR HD2 H 107.418 4.680 -5.539 1.00 . A A . 37 TYR HD2 1 1
9 8848 1 1 37 TYR HE1 H 109.576 5.466 -1.190 1.00 . A A . 37 TYR HE1 1 1
9 8849 1 1 37 TYR HE2 H 109.746 3.974 -5.183 1.00 . A A . 37 TYR HE2 1 1
9 8850 1 1 37 TYR HH H 111.125 3.546 -2.347 1.00 . A A . 37 TYR HH 1 1
9 8851 1 1 37 TYR N N 104.178 7.730 -4.290 1.00 . A A . 37 TYR N 1 1
9 8852 1 1 37 TYR O O 107.514 7.351 -5.625 1.00 . A A . 37 TYR O 1 1
9 8853 1 1 37 TYR OH O 111.105 4.283 -2.962 1.00 . A A . 37 TYR OH 1 1
9 8854 1 1 38 GLU C C 106.362 10.004 -7.978 1.00 . A A . 38 GLU C 1 1
9 8855 1 1 38 GLU CA C 106.211 8.499 -7.779 1.00 . A A . 38 GLU CA 1 1
9 8856 1 1 38 GLU CB C 105.360 7.906 -8.904 1.00 . A A . 38 GLU CB 1 1
9 8857 1 1 38 GLU CD C 104.980 5.974 -10.486 1.00 . A A . 38 GLU CD 1 1
9 8858 1 1 38 GLU CG C 105.822 6.529 -9.354 1.00 . A A . 38 GLU CG 1 1
9 8859 1 1 38 GLU H H 104.672 8.411 -6.332 1.00 . A A . 38 GLU H 1 1
9 8860 1 1 38 GLU HA H 107.191 8.046 -7.804 1.00 . A A . 38 GLU HA 1 1
9 8861 1 1 38 GLU HB2 H 104.339 7.825 -8.563 1.00 . A A . 38 GLU HB2 1 1
9 8862 1 1 38 GLU HB3 H 105.395 8.570 -9.755 1.00 . A A . 38 GLU HB3 1 1
9 8863 1 1 38 GLU HG2 H 106.847 6.599 -9.689 1.00 . A A . 38 GLU HG2 1 1
9 8864 1 1 38 GLU HG3 H 105.765 5.852 -8.515 1.00 . A A . 38 GLU HG3 1 1
9 8865 1 1 38 GLU N N 105.615 8.198 -6.482 1.00 . A A . 38 GLU N 1 1
9 8866 1 1 38 GLU O O 107.192 10.452 -8.768 1.00 . A A . 38 GLU O 1 1
9 8867 1 1 38 GLU OE1 O 103.738 6.072 -10.405 1.00 . A A . 38 GLU OE1 1 1
9 8868 1 1 38 GLU OE2 O 105.563 5.440 -11.453 1.00 . A A . 38 GLU OE2 1 1
9 8869 1 1 39 LYS C C 105.412 12.905 -6.017 1.00 . A A . 39 LYS C 1 1
9 8870 1 1 39 LYS CA C 105.605 12.236 -7.375 1.00 . A A . 39 LYS CA 1 1
9 8871 1 1 39 LYS CB C 104.538 12.729 -8.354 1.00 . A A . 39 LYS CB 1 1
9 8872 1 1 39 LYS CD C 103.574 10.825 -9.680 1.00 . A A . 39 LYS CD 1 1
9 8873 1 1 39 LYS CE C 102.152 11.283 -9.964 1.00 . A A . 39 LYS CE 1 1
9 8874 1 1 39 LYS CG C 104.547 11.993 -9.684 1.00 . A A . 39 LYS CG 1 1
9 8875 1 1 39 LYS H H 104.907 10.372 -6.649 1.00 . A A . 39 LYS H 1 1
9 8876 1 1 39 LYS HA H 106.579 12.502 -7.757 1.00 . A A . 39 LYS HA 1 1
9 8877 1 1 39 LYS HB2 H 103.565 12.601 -7.903 1.00 . A A . 39 LYS HB2 1 1
9 8878 1 1 39 LYS HB3 H 104.701 13.778 -8.546 1.00 . A A . 39 LYS HB3 1 1
9 8879 1 1 39 LYS HD2 H 103.872 10.119 -10.441 1.00 . A A . 39 LYS HD2 1 1
9 8880 1 1 39 LYS HD3 H 103.603 10.347 -8.712 1.00 . A A . 39 LYS HD3 1 1
9 8881 1 1 39 LYS HE2 H 101.472 10.691 -9.371 1.00 . A A . 39 LYS HE2 1 1
9 8882 1 1 39 LYS HE3 H 102.060 12.322 -9.685 1.00 . A A . 39 LYS HE3 1 1
9 8883 1 1 39 LYS HG2 H 104.265 12.681 -10.466 1.00 . A A . 39 LYS HG2 1 1
9 8884 1 1 39 LYS HG3 H 105.543 11.620 -9.871 1.00 . A A . 39 LYS HG3 1 1
9 8885 1 1 39 LYS HZ1 H 102.339 10.352 -11.825 1.00 . A A . 39 LYS HZ1 1 1
9 8886 1 1 39 LYS HZ2 H 102.014 12.009 -11.917 1.00 . A A . 39 LYS HZ2 1 1
9 8887 1 1 39 LYS HZ3 H 100.781 10.928 -11.500 1.00 . A A . 39 LYS HZ3 1 1
9 8888 1 1 39 LYS N N 105.553 10.783 -7.262 1.00 . A A . 39 LYS N 1 1
9 8889 1 1 39 LYS NZ N 101.797 11.132 -11.402 1.00 . A A . 39 LYS NZ 1 1
9 8890 1 1 39 LYS O O 104.882 14.013 -5.934 1.00 . A A . 39 LYS O 1 1
9 8891 1 1 40 THR C C 106.772 12.200 -2.672 1.00 . A A . 40 THR C 1 1
9 8892 1 1 40 THR CA C 105.716 12.779 -3.608 1.00 . A A . 40 THR CA 1 1
9 8893 1 1 40 THR CB C 104.317 12.501 -3.052 1.00 . A A . 40 THR CB 1 1
9 8894 1 1 40 THR CG2 C 103.763 13.645 -2.230 1.00 . A A . 40 THR CG2 1 1
9 8895 1 1 40 THR H H 106.263 11.353 -5.079 1.00 . A A . 40 THR H 1 1
9 8896 1 1 40 THR HA H 105.861 13.843 -3.670 1.00 . A A . 40 THR HA 1 1
9 8897 1 1 40 THR HB H 104.359 11.628 -2.417 1.00 . A A . 40 THR HB 1 1
9 8898 1 1 40 THR HG1 H 103.665 11.447 -4.569 1.00 . A A . 40 THR HG1 1 1
9 8899 1 1 40 THR HG21 H 103.373 14.406 -2.889 1.00 . A A . 40 THR HG21 1 1
9 8900 1 1 40 THR HG22 H 104.549 14.065 -1.620 1.00 . A A . 40 THR HG22 1 1
9 8901 1 1 40 THR HG23 H 102.970 13.279 -1.594 1.00 . A A . 40 THR HG23 1 1
9 8902 1 1 40 THR N N 105.846 12.233 -4.954 1.00 . A A . 40 THR N 1 1
9 8903 1 1 40 THR O O 107.386 12.924 -1.889 1.00 . A A . 40 THR O 1 1
9 8904 1 1 40 THR OG1 O 103.402 12.244 -4.103 1.00 . A A . 40 THR OG1 1 1
9 8905 1 1 41 TYR C C 109.128 9.704 -2.750 1.00 . A A . 41 TYR C 1 1
9 8906 1 1 41 TYR CA C 107.954 10.213 -1.920 1.00 . A A . 41 TYR CA 1 1
9 8907 1 1 41 TYR CB C 107.300 9.047 -1.182 1.00 . A A . 41 TYR CB 1 1
9 8908 1 1 41 TYR CD1 C 107.756 9.816 1.178 1.00 . A A . 41 TYR CD1 1 1
9 8909 1 1 41 TYR CD2 C 108.454 7.624 0.555 1.00 . A A . 41 TYR CD2 1 1
9 8910 1 1 41 TYR CE1 C 108.254 9.617 2.452 1.00 . A A . 41 TYR CE1 1 1
9 8911 1 1 41 TYR CE2 C 108.955 7.417 1.826 1.00 . A A . 41 TYR CE2 1 1
9 8912 1 1 41 TYR CG C 107.847 8.825 0.210 1.00 . A A . 41 TYR CG 1 1
9 8913 1 1 41 TYR CZ C 108.852 8.416 2.770 1.00 . A A . 41 TYR CZ 1 1
9 8914 1 1 41 TYR H H 106.450 10.374 -3.402 1.00 . A A . 41 TYR H 1 1
9 8915 1 1 41 TYR HA H 108.322 10.925 -1.197 1.00 . A A . 41 TYR HA 1 1
9 8916 1 1 41 TYR HB2 H 106.239 9.233 -1.097 1.00 . A A . 41 TYR HB2 1 1
9 8917 1 1 41 TYR HB3 H 107.456 8.142 -1.751 1.00 . A A . 41 TYR HB3 1 1
9 8918 1 1 41 TYR HD1 H 107.286 10.755 0.926 1.00 . A A . 41 TYR HD1 1 1
9 8919 1 1 41 TYR HD2 H 108.533 6.843 -0.188 1.00 . A A . 41 TYR HD2 1 1
9 8920 1 1 41 TYR HE1 H 108.173 10.400 3.192 1.00 . A A . 41 TYR HE1 1 1
9 8921 1 1 41 TYR HE2 H 109.423 6.476 2.075 1.00 . A A . 41 TYR HE2 1 1
9 8922 1 1 41 TYR HH H 110.223 7.820 3.980 1.00 . A A . 41 TYR HH 1 1
9 8923 1 1 41 TYR N N 106.974 10.894 -2.760 1.00 . A A . 41 TYR N 1 1
9 8924 1 1 41 TYR O O 109.717 8.668 -2.440 1.00 . A A . 41 TYR O 1 1
9 8925 1 1 41 TYR OH O 109.349 8.214 4.037 1.00 . A A . 41 TYR OH 1 1
9 8926 1 1 42 LEU C C 111.330 11.289 -5.180 1.00 . A A . 42 LEU C 1 1
9 8927 1 1 42 LEU CA C 110.569 10.060 -4.676 1.00 . A A . 42 LEU CA 1 1
9 8928 1 1 42 LEU CB C 110.060 9.229 -5.858 1.00 . A A . 42 LEU CB 1 1
9 8929 1 1 42 LEU CD1 C 112.214 8.135 -6.527 1.00 . A A . 42 LEU CD1 1 1
9 8930 1 1 42 LEU CD2 C 110.759 7.069 -4.795 1.00 . A A . 42 LEU CD2 1 1
9 8931 1 1 42 LEU CG C 110.783 7.898 -6.071 1.00 . A A . 42 LEU CG 1 1
9 8932 1 1 42 LEU H H 108.954 11.252 -3.993 1.00 . A A . 42 LEU H 1 1
9 8933 1 1 42 LEU HA H 111.247 9.454 -4.095 1.00 . A A . 42 LEU HA 1 1
9 8934 1 1 42 LEU HB2 H 109.011 9.025 -5.702 1.00 . A A . 42 LEU HB2 1 1
9 8935 1 1 42 LEU HB3 H 110.164 9.816 -6.758 1.00 . A A . 42 LEU HB3 1 1
9 8936 1 1 42 LEU HD11 H 112.850 8.265 -5.665 1.00 . A A . 42 LEU HD11 1 1
9 8937 1 1 42 LEU HD12 H 112.254 9.023 -7.142 1.00 . A A . 42 LEU HD12 1 1
9 8938 1 1 42 LEU HD13 H 112.553 7.285 -7.102 1.00 . A A . 42 LEU HD13 1 1
9 8939 1 1 42 LEU HD21 H 109.770 7.105 -4.361 1.00 . A A . 42 LEU HD21 1 1
9 8940 1 1 42 LEU HD22 H 111.475 7.470 -4.092 1.00 . A A . 42 LEU HD22 1 1
9 8941 1 1 42 LEU HD23 H 111.014 6.045 -5.027 1.00 . A A . 42 LEU HD23 1 1
9 8942 1 1 42 LEU HG H 110.275 7.339 -6.843 1.00 . A A . 42 LEU HG 1 1
9 8943 1 1 42 LEU N N 109.463 10.439 -3.802 1.00 . A A . 42 LEU N 1 1
9 8944 1 1 42 LEU O O 112.539 11.397 -4.975 1.00 . A A . 42 LEU O 1 1
9 8945 1 1 43 PRO C C 111.316 14.569 -5.347 1.00 . A A . 43 PRO C 1 1
9 8946 1 1 43 PRO CA C 111.267 13.441 -6.376 1.00 . A A . 43 PRO CA 1 1
9 8947 1 1 43 PRO CB C 110.359 13.829 -7.556 1.00 . A A . 43 PRO CB 1 1
9 8948 1 1 43 PRO CD C 109.210 12.217 -6.156 1.00 . A A . 43 PRO CD 1 1
9 8949 1 1 43 PRO CG C 109.145 12.947 -7.471 1.00 . A A . 43 PRO CG 1 1
9 8950 1 1 43 PRO HA H 112.264 13.243 -6.738 1.00 . A A . 43 PRO HA 1 1
9 8951 1 1 43 PRO HB2 H 110.088 14.871 -7.474 1.00 . A A . 43 PRO HB2 1 1
9 8952 1 1 43 PRO HB3 H 110.891 13.669 -8.481 1.00 . A A . 43 PRO HB3 1 1
9 8953 1 1 43 PRO HD2 H 108.646 12.745 -5.402 1.00 . A A . 43 PRO HD2 1 1
9 8954 1 1 43 PRO HD3 H 108.848 11.208 -6.266 1.00 . A A . 43 PRO HD3 1 1
9 8955 1 1 43 PRO HG2 H 108.253 13.554 -7.512 1.00 . A A . 43 PRO HG2 1 1
9 8956 1 1 43 PRO HG3 H 109.152 12.242 -8.290 1.00 . A A . 43 PRO HG3 1 1
9 8957 1 1 43 PRO N N 110.642 12.234 -5.849 1.00 . A A . 43 PRO N 1 1
9 8958 1 1 43 PRO O O 110.987 15.715 -5.652 1.00 . A A . 43 PRO O 1 1
9 8959 1 1 44 ALA C C 113.166 15.166 -2.345 1.00 . A A . 44 ALA C 1 1
9 8960 1 1 44 ALA CA C 111.821 15.228 -3.060 1.00 . A A . 44 ALA CA 1 1
9 8961 1 1 44 ALA CB C 110.683 15.039 -2.067 1.00 . A A . 44 ALA CB 1 1
9 8962 1 1 44 ALA H H 111.980 13.309 -3.941 1.00 . A A . 44 ALA H 1 1
9 8963 1 1 44 ALA HA H 111.718 16.205 -3.505 1.00 . A A . 44 ALA HA 1 1
9 8964 1 1 44 ALA HB1 H 109.778 14.789 -2.600 1.00 . A A . 44 ALA HB1 1 1
9 8965 1 1 44 ALA HB2 H 110.534 15.954 -1.513 1.00 . A A . 44 ALA HB2 1 1
9 8966 1 1 44 ALA HB3 H 110.931 14.240 -1.384 1.00 . A A . 44 ALA HB3 1 1
9 8967 1 1 44 ALA N N 111.730 14.239 -4.128 1.00 . A A . 44 ALA N 1 1
9 8968 1 1 44 ALA O O 113.390 15.886 -1.372 1.00 . A A . 44 ALA O 1 1
9 8969 1 1 45 VAL C C 116.120 15.518 -2.308 1.00 . A A . 45 VAL C 1 1
9 8970 1 1 45 VAL CA C 115.384 14.189 -2.230 1.00 . A A . 45 VAL CA 1 1
9 8971 1 1 45 VAL CB C 116.216 13.088 -2.915 1.00 . A A . 45 VAL CB 1 1
9 8972 1 1 45 VAL CG1 C 116.182 13.252 -4.426 1.00 . A A . 45 VAL CG1 1 1
9 8973 1 1 45 VAL CG2 C 117.649 13.085 -2.401 1.00 . A A . 45 VAL CG2 1 1
9 8974 1 1 45 VAL H H 113.839 13.772 -3.613 1.00 . A A . 45 VAL H 1 1
9 8975 1 1 45 VAL HA H 115.253 13.920 -1.191 1.00 . A A . 45 VAL HA 1 1
9 8976 1 1 45 VAL HB H 115.770 12.136 -2.669 1.00 . A A . 45 VAL HB 1 1
9 8977 1 1 45 VAL HG11 H 116.338 14.291 -4.679 1.00 . A A . 45 VAL HG11 1 1
9 8978 1 1 45 VAL HG12 H 115.223 12.930 -4.803 1.00 . A A . 45 VAL HG12 1 1
9 8979 1 1 45 VAL HG13 H 116.963 12.654 -4.871 1.00 . A A . 45 VAL HG13 1 1
9 8980 1 1 45 VAL HG21 H 117.700 13.632 -1.470 1.00 . A A . 45 VAL HG21 1 1
9 8981 1 1 45 VAL HG22 H 118.293 13.557 -3.129 1.00 . A A . 45 VAL HG22 1 1
9 8982 1 1 45 VAL HG23 H 117.973 12.068 -2.240 1.00 . A A . 45 VAL HG23 1 1
9 8983 1 1 45 VAL N N 114.064 14.315 -2.831 1.00 . A A . 45 VAL N 1 1
9 8984 1 1 45 VAL O O 116.882 15.875 -1.409 1.00 . A A . 45 VAL O 1 1
9 8985 1 1 46 ASP C C 115.964 18.536 -2.512 1.00 . A A . 46 ASP C 1 1
9 8986 1 1 46 ASP CA C 116.480 17.562 -3.566 1.00 . A A . 46 ASP CA 1 1
9 8987 1 1 46 ASP CB C 116.184 18.099 -4.967 1.00 . A A . 46 ASP CB 1 1
9 8988 1 1 46 ASP CG C 117.054 17.455 -6.029 1.00 . A A . 46 ASP CG 1 1
9 8989 1 1 46 ASP H H 115.234 15.927 -4.052 1.00 . A A . 46 ASP H 1 1
9 8990 1 1 46 ASP HA H 117.547 17.449 -3.447 1.00 . A A . 46 ASP HA 1 1
9 8991 1 1 46 ASP HB2 H 115.150 17.904 -5.210 1.00 . A A . 46 ASP HB2 1 1
9 8992 1 1 46 ASP HB3 H 116.359 19.164 -4.983 1.00 . A A . 46 ASP HB3 1 1
9 8993 1 1 46 ASP N N 115.864 16.258 -3.380 1.00 . A A . 46 ASP N 1 1
9 8994 1 1 46 ASP O O 116.626 19.520 -2.182 1.00 . A A . 46 ASP O 1 1
9 8995 1 1 46 ASP OD1 O 117.576 16.348 -5.778 1.00 . A A . 46 ASP OD1 1 1
9 8996 1 1 46 ASP OD2 O 117.214 18.058 -7.111 1.00 . A A . 46 ASP OD2 1 1
9 8997 1 1 47 GLU C C 114.643 18.666 0.431 1.00 . A A . 47 GLU C 1 1
9 8998 1 1 47 GLU CA C 114.173 19.089 -0.957 1.00 . A A . 47 GLU CA 1 1
9 8999 1 1 47 GLU CB C 112.648 19.016 -1.037 1.00 . A A . 47 GLU CB 1 1
9 9000 1 1 47 GLU CD C 112.452 21.452 -1.678 1.00 . A A . 47 GLU CD 1 1
9 9001 1 1 47 GLU CG C 112.040 20.028 -1.995 1.00 . A A . 47 GLU CG 1 1
9 9002 1 1 47 GLU H H 114.297 17.444 -2.279 1.00 . A A . 47 GLU H 1 1
9 9003 1 1 47 GLU HA H 114.488 20.106 -1.136 1.00 . A A . 47 GLU HA 1 1
9 9004 1 1 47 GLU HB2 H 112.363 18.027 -1.364 1.00 . A A . 47 GLU HB2 1 1
9 9005 1 1 47 GLU HB3 H 112.237 19.194 -0.054 1.00 . A A . 47 GLU HB3 1 1
9 9006 1 1 47 GLU HG2 H 112.361 19.792 -3.000 1.00 . A A . 47 GLU HG2 1 1
9 9007 1 1 47 GLU HG3 H 110.964 19.959 -1.937 1.00 . A A . 47 GLU HG3 1 1
9 9008 1 1 47 GLU N N 114.776 18.247 -1.979 1.00 . A A . 47 GLU N 1 1
9 9009 1 1 47 GLU O O 115.171 19.477 1.193 1.00 . A A . 47 GLU O 1 1
9 9010 1 1 47 GLU OE1 O 111.871 22.045 -0.745 1.00 . A A . 47 GLU OE1 1 1
9 9011 1 1 47 GLU OE2 O 113.358 21.974 -2.362 1.00 . A A . 47 GLU OE2 1 1
9 9012 1 1 48 LYS C C 114.339 15.437 2.269 1.00 . A A . 48 LYS C 1 1
9 9013 1 1 48 LYS CA C 114.862 16.858 2.053 1.00 . A A . 48 LYS CA 1 1
9 9014 1 1 48 LYS CB C 114.368 17.767 3.184 1.00 . A A . 48 LYS CB 1 1
9 9015 1 1 48 LYS CD C 112.289 18.666 4.278 1.00 . A A . 48 LYS CD 1 1
9 9016 1 1 48 LYS CE C 111.242 17.635 4.666 1.00 . A A . 48 LYS CE 1 1
9 9017 1 1 48 LYS CG C 112.964 18.309 2.962 1.00 . A A . 48 LYS CG 1 1
9 9018 1 1 48 LYS H H 114.029 16.787 0.106 1.00 . A A . 48 LYS H 1 1
9 9019 1 1 48 LYS HA H 115.941 16.834 2.073 1.00 . A A . 48 LYS HA 1 1
9 9020 1 1 48 LYS HB2 H 114.372 17.208 4.108 1.00 . A A . 48 LYS HB2 1 1
9 9021 1 1 48 LYS HB3 H 115.043 18.604 3.278 1.00 . A A . 48 LYS HB3 1 1
9 9022 1 1 48 LYS HD2 H 113.038 18.715 5.054 1.00 . A A . 48 LYS HD2 1 1
9 9023 1 1 48 LYS HD3 H 111.812 19.630 4.175 1.00 . A A . 48 LYS HD3 1 1
9 9024 1 1 48 LYS HE2 H 110.951 17.804 5.692 1.00 . A A . 48 LYS HE2 1 1
9 9025 1 1 48 LYS HE3 H 110.382 17.755 4.025 1.00 . A A . 48 LYS HE3 1 1
9 9026 1 1 48 LYS HG2 H 113.024 19.195 2.349 1.00 . A A . 48 LYS HG2 1 1
9 9027 1 1 48 LYS HG3 H 112.375 17.557 2.457 1.00 . A A . 48 LYS HG3 1 1
9 9028 1 1 48 LYS HZ1 H 111.232 15.606 5.166 1.00 . A A . 48 LYS HZ1 1 1
9 9029 1 1 48 LYS HZ2 H 112.765 16.209 4.783 1.00 . A A . 48 LYS HZ2 1 1
9 9030 1 1 48 LYS HZ3 H 111.643 15.913 3.553 1.00 . A A . 48 LYS HZ3 1 1
9 9031 1 1 48 LYS N N 114.452 17.387 0.755 1.00 . A A . 48 LYS N 1 1
9 9032 1 1 48 LYS NZ N 111.756 16.244 4.533 1.00 . A A . 48 LYS NZ 1 1
9 9033 1 1 48 LYS O O 113.769 15.131 3.316 1.00 . A A . 48 LYS O 1 1
9 9034 1 1 49 LEU C C 115.234 12.267 1.794 1.00 . A A . 49 LEU C 1 1
9 9035 1 1 49 LEU CA C 114.086 13.186 1.387 1.00 . A A . 49 LEU CA 1 1
9 9036 1 1 49 LEU CB C 113.484 12.714 0.061 1.00 . A A . 49 LEU CB 1 1
9 9037 1 1 49 LEU CD1 C 112.603 10.596 1.076 1.00 . A A . 49 LEU CD1 1 1
9 9038 1 1 49 LEU CD2 C 111.079 12.552 0.748 1.00 . A A . 49 LEU CD2 1 1
9 9039 1 1 49 LEU CG C 112.272 11.788 0.192 1.00 . A A . 49 LEU CG 1 1
9 9040 1 1 49 LEU H H 115.003 14.861 0.464 1.00 . A A . 49 LEU H 1 1
9 9041 1 1 49 LEU HA H 113.323 13.147 2.151 1.00 . A A . 49 LEU HA 1 1
9 9042 1 1 49 LEU HB2 H 113.186 13.583 -0.502 1.00 . A A . 49 LEU HB2 1 1
9 9043 1 1 49 LEU HB3 H 114.250 12.191 -0.492 1.00 . A A . 49 LEU HB3 1 1
9 9044 1 1 49 LEU HD11 H 113.054 10.942 1.995 1.00 . A A . 49 LEU HD11 1 1
9 9045 1 1 49 LEU HD12 H 113.294 9.946 0.559 1.00 . A A . 49 LEU HD12 1 1
9 9046 1 1 49 LEU HD13 H 111.697 10.052 1.302 1.00 . A A . 49 LEU HD13 1 1
9 9047 1 1 49 LEU HD21 H 110.173 12.184 0.291 1.00 . A A . 49 LEU HD21 1 1
9 9048 1 1 49 LEU HD22 H 111.191 13.603 0.531 1.00 . A A . 49 LEU HD22 1 1
9 9049 1 1 49 LEU HD23 H 111.027 12.408 1.818 1.00 . A A . 49 LEU HD23 1 1
9 9050 1 1 49 LEU HG H 112.006 11.415 -0.786 1.00 . A A . 49 LEU HG 1 1
9 9051 1 1 49 LEU N N 114.539 14.568 1.279 1.00 . A A . 49 LEU N 1 1
9 9052 1 1 49 LEU O O 115.272 11.097 1.415 1.00 . A A . 49 LEU O 1 1
9 9053 1 1 50 ARG C C 118.236 12.896 3.902 1.00 . A A . 50 ARG C 1 1
9 9054 1 1 50 ARG CA C 117.319 12.038 3.035 1.00 . A A . 50 ARG CA 1 1
9 9055 1 1 50 ARG CB C 118.104 11.480 1.845 1.00 . A A . 50 ARG CB 1 1
9 9056 1 1 50 ARG CD C 119.449 11.960 -0.223 1.00 . A A . 50 ARG CD 1 1
9 9057 1 1 50 ARG CG C 118.576 12.549 0.873 1.00 . A A . 50 ARG CG 1 1
9 9058 1 1 50 ARG CZ C 120.819 10.152 0.748 1.00 . A A . 50 ARG CZ 1 1
9 9059 1 1 50 ARG H H 116.081 13.744 2.842 1.00 . A A . 50 ARG H 1 1
9 9060 1 1 50 ARG HA H 116.951 11.214 3.629 1.00 . A A . 50 ARG HA 1 1
9 9061 1 1 50 ARG HB2 H 118.971 10.953 2.216 1.00 . A A . 50 ARG HB2 1 1
9 9062 1 1 50 ARG HB3 H 117.475 10.787 1.307 1.00 . A A . 50 ARG HB3 1 1
9 9063 1 1 50 ARG HD2 H 118.899 11.179 -0.725 1.00 . A A . 50 ARG HD2 1 1
9 9064 1 1 50 ARG HD3 H 119.689 12.741 -0.930 1.00 . A A . 50 ARG HD3 1 1
9 9065 1 1 50 ARG HE H 121.476 11.990 0.333 1.00 . A A . 50 ARG HE 1 1
9 9066 1 1 50 ARG HG2 H 117.713 13.015 0.420 1.00 . A A . 50 ARG HG2 1 1
9 9067 1 1 50 ARG HG3 H 119.143 13.289 1.416 1.00 . A A . 50 ARG HG3 1 1
9 9068 1 1 50 ARG HH11 H 118.897 9.632 0.388 1.00 . A A . 50 ARG HH11 1 1
9 9069 1 1 50 ARG HH12 H 119.888 8.386 1.066 1.00 . A A . 50 ARG HH12 1 1
9 9070 1 1 50 ARG HH21 H 122.773 10.350 1.225 1.00 . A A . 50 ARG HH21 1 1
9 9071 1 1 50 ARG HH22 H 122.085 8.792 1.543 1.00 . A A . 50 ARG HH22 1 1
9 9072 1 1 50 ARG N N 116.169 12.807 2.572 1.00 . A A . 50 ARG N 1 1
9 9073 1 1 50 ARG NE N 120.692 11.402 0.307 1.00 . A A . 50 ARG NE 1 1
9 9074 1 1 50 ARG NH1 N 119.783 9.323 0.732 1.00 . A A . 50 ARG NH1 1 1
9 9075 1 1 50 ARG NH2 N 121.989 9.730 1.209 1.00 . A A . 50 ARG NH2 1 1
9 9076 1 1 50 ARG O O 118.801 12.418 4.887 1.00 . A A . 50 ARG O 1 1
9 9077 1 1 51 ASP C C 118.590 15.456 5.606 1.00 . A A . 51 ASP C 1 1
9 9078 1 1 51 ASP CA C 119.228 15.088 4.273 1.00 . A A . 51 ASP CA 1 1
9 9079 1 1 51 ASP CB C 119.490 16.351 3.451 1.00 . A A . 51 ASP CB 1 1
9 9080 1 1 51 ASP CG C 120.485 16.115 2.330 1.00 . A A . 51 ASP CG 1 1
9 9081 1 1 51 ASP H H 117.905 14.485 2.737 1.00 . A A . 51 ASP H 1 1
9 9082 1 1 51 ASP HA H 120.169 14.591 4.465 1.00 . A A . 51 ASP HA 1 1
9 9083 1 1 51 ASP HB2 H 118.561 16.688 3.017 1.00 . A A . 51 ASP HB2 1 1
9 9084 1 1 51 ASP HB3 H 119.881 17.121 4.100 1.00 . A A . 51 ASP HB3 1 1
9 9085 1 1 51 ASP N N 118.380 14.164 3.529 1.00 . A A . 51 ASP N 1 1
9 9086 1 1 51 ASP O O 119.284 15.687 6.596 1.00 . A A . 51 ASP O 1 1
9 9087 1 1 51 ASP OD1 O 121.450 15.354 2.544 1.00 . A A . 51 ASP OD1 1 1
9 9088 1 1 51 ASP OD2 O 120.296 16.693 1.239 1.00 . A A . 51 ASP OD2 1 1
9 9089 1 1 52 LEU C C 116.239 14.571 7.665 1.00 . A A . 52 LEU C 1 1
9 9090 1 1 52 LEU CA C 116.533 15.828 6.847 1.00 . A A . 52 LEU CA 1 1
9 9091 1 1 52 LEU CB C 115.227 16.550 6.510 1.00 . A A . 52 LEU CB 1 1
9 9092 1 1 52 LEU CD1 C 114.864 18.706 7.739 1.00 . A A . 52 LEU CD1 1 1
9 9093 1 1 52 LEU CD2 C 113.028 17.011 7.628 1.00 . A A . 52 LEU CD2 1 1
9 9094 1 1 52 LEU CG C 114.534 17.222 7.698 1.00 . A A . 52 LEU CG 1 1
9 9095 1 1 52 LEU H H 116.761 15.297 4.810 1.00 . A A . 52 LEU H 1 1
9 9096 1 1 52 LEU HA H 117.155 16.483 7.434 1.00 . A A . 52 LEU HA 1 1
9 9097 1 1 52 LEU HB2 H 115.440 17.305 5.769 1.00 . A A . 52 LEU HB2 1 1
9 9098 1 1 52 LEU HB3 H 114.543 15.832 6.082 1.00 . A A . 52 LEU HB3 1 1
9 9099 1 1 52 LEU HD11 H 114.065 19.265 7.276 1.00 . A A . 52 LEU HD11 1 1
9 9100 1 1 52 LEU HD12 H 115.785 18.884 7.204 1.00 . A A . 52 LEU HD12 1 1
9 9101 1 1 52 LEU HD13 H 114.977 19.021 8.766 1.00 . A A . 52 LEU HD13 1 1
9 9102 1 1 52 LEU HD21 H 112.707 17.044 6.598 1.00 . A A . 52 LEU HD21 1 1
9 9103 1 1 52 LEU HD22 H 112.530 17.790 8.186 1.00 . A A . 52 LEU HD22 1 1
9 9104 1 1 52 LEU HD23 H 112.780 16.049 8.053 1.00 . A A . 52 LEU HD23 1 1
9 9105 1 1 52 LEU HG H 114.893 16.775 8.614 1.00 . A A . 52 LEU HG 1 1
9 9106 1 1 52 LEU N N 117.262 15.498 5.629 1.00 . A A . 52 LEU N 1 1
9 9107 1 1 52 LEU O O 115.453 14.605 8.612 1.00 . A A . 52 LEU O 1 1
9 9108 1 1 53 TYR C C 117.905 11.894 8.864 1.00 . A A . 53 TYR C 1 1
9 9109 1 1 53 TYR CA C 116.695 12.202 7.992 1.00 . A A . 53 TYR CA 1 1
9 9110 1 1 53 TYR CB C 116.475 11.076 6.979 1.00 . A A . 53 TYR CB 1 1
9 9111 1 1 53 TYR CD1 C 114.643 10.107 8.426 1.00 . A A . 53 TYR CD1 1 1
9 9112 1 1 53 TYR CD2 C 114.462 9.861 6.063 1.00 . A A . 53 TYR CD2 1 1
9 9113 1 1 53 TYR CE1 C 113.451 9.428 8.593 1.00 . A A . 53 TYR CE1 1 1
9 9114 1 1 53 TYR CE2 C 113.268 9.183 6.221 1.00 . A A . 53 TYR CE2 1 1
9 9115 1 1 53 TYR CG C 115.169 10.334 7.161 1.00 . A A . 53 TYR CG 1 1
9 9116 1 1 53 TYR CZ C 112.768 8.969 7.487 1.00 . A A . 53 TYR CZ 1 1
9 9117 1 1 53 TYR H H 117.495 13.502 6.536 1.00 . A A . 53 TYR H 1 1
9 9118 1 1 53 TYR HA H 115.824 12.289 8.620 1.00 . A A . 53 TYR HA 1 1
9 9119 1 1 53 TYR HB2 H 116.482 11.494 5.984 1.00 . A A . 53 TYR HB2 1 1
9 9120 1 1 53 TYR HB3 H 117.280 10.362 7.067 1.00 . A A . 53 TYR HB3 1 1
9 9121 1 1 53 TYR HD1 H 115.180 10.468 9.290 1.00 . A A . 53 TYR HD1 1 1
9 9122 1 1 53 TYR HD2 H 114.856 10.029 5.072 1.00 . A A . 53 TYR HD2 1 1
9 9123 1 1 53 TYR HE1 H 113.059 9.261 9.586 1.00 . A A . 53 TYR HE1 1 1
9 9124 1 1 53 TYR HE2 H 112.733 8.822 5.355 1.00 . A A . 53 TYR HE2 1 1
9 9125 1 1 53 TYR HH H 111.720 7.528 8.211 1.00 . A A . 53 TYR HH 1 1
9 9126 1 1 53 TYR N N 116.879 13.467 7.295 1.00 . A A . 53 TYR N 1 1
9 9127 1 1 53 TYR O O 117.773 11.362 9.966 1.00 . A A . 53 TYR O 1 1
9 9128 1 1 53 TYR OH O 111.579 8.294 7.649 1.00 . A A . 53 TYR OH 1 1
9 9129 1 1 54 SER C C 120.461 10.533 9.482 1.00 . A A . 54 SER C 1 1
9 9130 1 1 54 SER CA C 120.329 11.999 9.090 1.00 . A A . 54 SER CA 1 1
9 9131 1 1 54 SER CB C 120.390 12.883 10.337 1.00 . A A . 54 SER CB 1 1
9 9132 1 1 54 SER H H 119.126 12.659 7.477 1.00 . A A . 54 SER H 1 1
9 9133 1 1 54 SER HA H 121.147 12.255 8.438 1.00 . A A . 54 SER HA 1 1
9 9134 1 1 54 SER HB2 H 119.533 12.681 10.962 1.00 . A A . 54 SER HB2 1 1
9 9135 1 1 54 SER HB3 H 121.294 12.665 10.887 1.00 . A A . 54 SER HB3 1 1
9 9136 1 1 54 SER HG H 121.293 14.569 9.911 1.00 . A A . 54 SER HG 1 1
9 9137 1 1 54 SER N N 119.088 12.235 8.361 1.00 . A A . 54 SER N 1 1
9 9138 1 1 54 SER O O 120.891 10.210 10.589 1.00 . A A . 54 SER O 1 1
9 9139 1 1 54 SER OG O 120.388 14.256 9.990 1.00 . A A . 54 SER OG 1 1
9 9140 1 1 55 LYS C C 119.290 7.827 10.015 1.00 . A A . 55 LYS C 1 1
9 9141 1 1 55 LYS CA C 120.152 8.215 8.816 1.00 . A A . 55 LYS CA 1 1
9 9142 1 1 55 LYS CB C 121.600 7.787 9.053 1.00 . A A . 55 LYS CB 1 1
9 9143 1 1 55 LYS CD C 123.822 7.825 7.880 1.00 . A A . 55 LYS CD 1 1
9 9144 1 1 55 LYS CE C 124.679 6.625 8.251 1.00 . A A . 55 LYS CE 1 1
9 9145 1 1 55 LYS CG C 122.353 7.450 7.778 1.00 . A A . 55 LYS CG 1 1
9 9146 1 1 55 LYS H H 119.745 9.968 7.703 1.00 . A A . 55 LYS H 1 1
9 9147 1 1 55 LYS HA H 119.775 7.707 7.939 1.00 . A A . 55 LYS HA 1 1
9 9148 1 1 55 LYS HB2 H 122.123 8.590 9.553 1.00 . A A . 55 LYS HB2 1 1
9 9149 1 1 55 LYS HB3 H 121.606 6.915 9.690 1.00 . A A . 55 LYS HB3 1 1
9 9150 1 1 55 LYS HD2 H 124.153 8.211 6.928 1.00 . A A . 55 LYS HD2 1 1
9 9151 1 1 55 LYS HD3 H 123.936 8.586 8.639 1.00 . A A . 55 LYS HD3 1 1
9 9152 1 1 55 LYS HE2 H 124.429 6.316 9.255 1.00 . A A . 55 LYS HE2 1 1
9 9153 1 1 55 LYS HE3 H 124.464 5.820 7.563 1.00 . A A . 55 LYS HE3 1 1
9 9154 1 1 55 LYS HG2 H 122.275 6.389 7.595 1.00 . A A . 55 LYS HG2 1 1
9 9155 1 1 55 LYS HG3 H 121.908 7.993 6.955 1.00 . A A . 55 LYS HG3 1 1
9 9156 1 1 55 LYS HZ1 H 126.687 6.147 8.570 1.00 . A A . 55 LYS HZ1 1 1
9 9157 1 1 55 LYS HZ2 H 126.338 7.792 8.749 1.00 . A A . 55 LYS HZ2 1 1
9 9158 1 1 55 LYS HZ3 H 126.420 7.109 7.204 1.00 . A A . 55 LYS HZ3 1 1
9 9159 1 1 55 LYS N N 120.082 9.649 8.566 1.00 . A A . 55 LYS N 1 1
9 9160 1 1 55 LYS NZ N 126.133 6.940 8.188 1.00 . A A . 55 LYS NZ 1 1
9 9161 1 1 55 LYS O O 119.437 6.736 10.565 1.00 . A A . 55 LYS O 1 1
9 9162 1 1 56 SER C C 116.642 7.235 11.271 1.00 . A A . 56 SER C 1 1
9 9163 1 1 56 SER CA C 117.510 8.456 11.550 1.00 . A A . 56 SER CA 1 1
9 9164 1 1 56 SER CB C 116.627 9.671 11.839 1.00 . A A . 56 SER CB 1 1
9 9165 1 1 56 SER H H 118.310 9.578 9.940 1.00 . A A . 56 SER H 1 1
9 9166 1 1 56 SER HA H 118.128 8.255 12.410 1.00 . A A . 56 SER HA 1 1
9 9167 1 1 56 SER HB2 H 116.224 10.052 10.913 1.00 . A A . 56 SER HB2 1 1
9 9168 1 1 56 SER HB3 H 115.817 9.378 12.490 1.00 . A A . 56 SER HB3 1 1
9 9169 1 1 56 SER HG H 116.865 11.519 12.446 1.00 . A A . 56 SER HG 1 1
9 9170 1 1 56 SER N N 118.389 8.723 10.417 1.00 . A A . 56 SER N 1 1
9 9171 1 1 56 SER O O 116.645 6.268 12.033 1.00 . A A . 56 SER O 1 1
9 9172 1 1 56 SER OG O 117.369 10.702 12.470 1.00 . A A . 56 SER OG 1 1
9 9173 1 1 57 THR C C 115.009 6.037 8.255 1.00 . A A . 57 THR C 1 1
9 9174 1 1 57 THR CA C 115.040 6.186 9.771 1.00 . A A . 57 THR CA 1 1
9 9175 1 1 57 THR CB C 113.625 6.407 10.302 1.00 . A A . 57 THR CB 1 1
9 9176 1 1 57 THR CG2 C 112.792 5.144 10.330 1.00 . A A . 57 THR CG2 1 1
9 9177 1 1 57 THR H H 115.956 8.084 9.601 1.00 . A A . 57 THR H 1 1
9 9178 1 1 57 THR HA H 115.441 5.280 10.197 1.00 . A A . 57 THR HA 1 1
9 9179 1 1 57 THR HB H 113.125 7.121 9.665 1.00 . A A . 57 THR HB 1 1
9 9180 1 1 57 THR HG1 H 112.791 7.269 11.850 1.00 . A A . 57 THR HG1 1 1
9 9181 1 1 57 THR HG21 H 113.159 4.455 9.585 1.00 . A A . 57 THR HG21 1 1
9 9182 1 1 57 THR HG22 H 111.762 5.390 10.117 1.00 . A A . 57 THR HG22 1 1
9 9183 1 1 57 THR HG23 H 112.859 4.689 11.307 1.00 . A A . 57 THR HG23 1 1
9 9184 1 1 57 THR N N 115.908 7.286 10.167 1.00 . A A . 57 THR N 1 1
9 9185 1 1 57 THR O O 114.079 5.457 7.696 1.00 . A A . 57 THR O 1 1
9 9186 1 1 57 THR OG1 O 113.659 6.930 11.618 1.00 . A A . 57 THR OG1 1 1
9 9187 1 1 58 ALA C C 116.665 5.105 5.735 1.00 . A A . 58 ALA C 1 1
9 9188 1 1 58 ALA CA C 116.135 6.470 6.146 1.00 . A A . 58 ALA CA 1 1
9 9189 1 1 58 ALA CB C 117.030 7.575 5.606 1.00 . A A . 58 ALA CB 1 1
9 9190 1 1 58 ALA H H 116.754 6.996 8.097 1.00 . A A . 58 ALA H 1 1
9 9191 1 1 58 ALA HA H 115.144 6.601 5.735 1.00 . A A . 58 ALA HA 1 1
9 9192 1 1 58 ALA HB1 H 116.661 7.900 4.644 1.00 . A A . 58 ALA HB1 1 1
9 9193 1 1 58 ALA HB2 H 118.038 7.202 5.498 1.00 . A A . 58 ALA HB2 1 1
9 9194 1 1 58 ALA HB3 H 117.026 8.409 6.292 1.00 . A A . 58 ALA HB3 1 1
9 9195 1 1 58 ALA N N 116.039 6.555 7.596 1.00 . A A . 58 ALA N 1 1
9 9196 1 1 58 ALA O O 116.236 4.533 4.733 1.00 . A A . 58 ALA O 1 1
9 9197 1 1 59 ALA C C 117.234 2.162 6.711 1.00 . A A . 59 ALA C 1 1
9 9198 1 1 59 ALA CA C 118.177 3.277 6.268 1.00 . A A . 59 ALA CA 1 1
9 9199 1 1 59 ALA CB C 119.520 3.149 6.971 1.00 . A A . 59 ALA CB 1 1
9 9200 1 1 59 ALA H H 117.884 5.087 7.319 1.00 . A A . 59 ALA H 1 1
9 9201 1 1 59 ALA HA H 118.344 3.194 5.203 1.00 . A A . 59 ALA HA 1 1
9 9202 1 1 59 ALA HB1 H 119.966 4.126 7.078 1.00 . A A . 59 ALA HB1 1 1
9 9203 1 1 59 ALA HB2 H 120.173 2.516 6.388 1.00 . A A . 59 ALA HB2 1 1
9 9204 1 1 59 ALA HB3 H 119.374 2.711 7.948 1.00 . A A . 59 ALA HB3 1 1
9 9205 1 1 59 ALA N N 117.593 4.583 6.530 1.00 . A A . 59 ALA N 1 1
9 9206 1 1 59 ALA O O 117.334 1.030 6.239 1.00 . A A . 59 ALA O 1 1
9 9207 1 1 60 MET C C 114.161 1.388 7.184 1.00 . A A . 60 MET C 1 1
9 9208 1 1 60 MET CA C 115.358 1.513 8.122 1.00 . A A . 60 MET CA 1 1
9 9209 1 1 60 MET CB C 114.883 1.906 9.522 1.00 . A A . 60 MET CB 1 1
9 9210 1 1 60 MET CE C 114.681 -0.168 12.211 1.00 . A A . 60 MET CE 1 1
9 9211 1 1 60 MET CG C 115.935 1.708 10.601 1.00 . A A . 60 MET CG 1 1
9 9212 1 1 60 MET H H 116.283 3.410 7.962 1.00 . A A . 60 MET H 1 1
9 9213 1 1 60 MET HA H 115.858 0.558 8.178 1.00 . A A . 60 MET HA 1 1
9 9214 1 1 60 MET HB2 H 114.600 2.948 9.514 1.00 . A A . 60 MET HB2 1 1
9 9215 1 1 60 MET HB3 H 114.020 1.311 9.778 1.00 . A A . 60 MET HB3 1 1
9 9216 1 1 60 MET HE1 H 115.384 -0.779 12.756 1.00 . A A . 60 MET HE1 1 1
9 9217 1 1 60 MET HE2 H 114.628 -0.506 11.186 1.00 . A A . 60 MET HE2 1 1
9 9218 1 1 60 MET HE3 H 113.705 -0.246 12.667 1.00 . A A . 60 MET HE3 1 1
9 9219 1 1 60 MET HG2 H 116.497 0.813 10.376 1.00 . A A . 60 MET HG2 1 1
9 9220 1 1 60 MET HG3 H 116.601 2.559 10.596 1.00 . A A . 60 MET HG3 1 1
9 9221 1 1 60 MET N N 116.317 2.490 7.621 1.00 . A A . 60 MET N 1 1
9 9222 1 1 60 MET O O 113.499 0.351 7.145 1.00 . A A . 60 MET O 1 1
9 9223 1 1 60 MET SD S 115.220 1.540 12.247 1.00 . A A . 60 MET SD 1 1
9 9224 1 1 61 SER C C 113.258 2.489 4.053 1.00 . A A . 61 SER C 1 1
9 9225 1 1 61 SER CA C 112.765 2.450 5.496 1.00 . A A . 61 SER CA 1 1
9 9226 1 1 61 SER CB C 111.851 3.645 5.765 1.00 . A A . 61 SER CB 1 1
9 9227 1 1 61 SER H H 114.448 3.249 6.504 1.00 . A A . 61 SER H 1 1
9 9228 1 1 61 SER HA H 112.206 1.540 5.647 1.00 . A A . 61 SER HA 1 1
9 9229 1 1 61 SER HB2 H 112.377 4.560 5.534 1.00 . A A . 61 SER HB2 1 1
9 9230 1 1 61 SER HB3 H 110.970 3.569 5.144 1.00 . A A . 61 SER HB3 1 1
9 9231 1 1 61 SER HG H 111.336 4.597 7.399 1.00 . A A . 61 SER HG 1 1
9 9232 1 1 61 SER N N 113.886 2.449 6.430 1.00 . A A . 61 SER N 1 1
9 9233 1 1 61 SER O O 112.655 3.137 3.198 1.00 . A A . 61 SER O 1 1
9 9234 1 1 61 SER OG O 111.449 3.685 7.124 1.00 . A A . 61 SER OG 1 1
9 9235 1 1 62 THR C C 114.661 0.402 1.784 1.00 . A A . 62 THR C 1 1
9 9236 1 1 62 THR CA C 114.932 1.744 2.452 1.00 . A A . 62 THR CA 1 1
9 9237 1 1 62 THR CB C 116.438 1.994 2.505 1.00 . A A . 62 THR CB 1 1
9 9238 1 1 62 THR CG2 C 116.886 3.152 1.640 1.00 . A A . 62 THR CG2 1 1
9 9239 1 1 62 THR H H 114.795 1.294 4.512 1.00 . A A . 62 THR H 1 1
9 9240 1 1 62 THR HA H 114.467 2.521 1.867 1.00 . A A . 62 THR HA 1 1
9 9241 1 1 62 THR HB H 116.945 1.106 2.158 1.00 . A A . 62 THR HB 1 1
9 9242 1 1 62 THR HG1 H 116.335 2.973 4.198 1.00 . A A . 62 THR HG1 1 1
9 9243 1 1 62 THR HG21 H 116.047 3.518 1.066 1.00 . A A . 62 THR HG21 1 1
9 9244 1 1 62 THR HG22 H 117.663 2.818 0.967 1.00 . A A . 62 THR HG22 1 1
9 9245 1 1 62 THR HG23 H 117.267 3.944 2.267 1.00 . A A . 62 THR HG23 1 1
9 9246 1 1 62 THR N N 114.358 1.791 3.791 1.00 . A A . 62 THR N 1 1
9 9247 1 1 62 THR O O 114.806 0.265 0.568 1.00 . A A . 62 THR O 1 1
9 9248 1 1 62 THR OG1 O 116.861 2.258 3.832 1.00 . A A . 62 THR OG1 1 1
9 9249 1 1 63 TYR C C 113.109 -1.845 0.825 1.00 . A A . 63 TYR C 1 1
9 9250 1 1 63 TYR CA C 113.987 -1.919 2.067 1.00 . A A . 63 TYR CA 1 1
9 9251 1 1 63 TYR CB C 113.302 -2.765 3.134 1.00 . A A . 63 TYR CB 1 1
9 9252 1 1 63 TYR CD1 C 115.334 -3.075 4.599 1.00 . A A . 63 TYR CD1 1 1
9 9253 1 1 63 TYR CD2 C 114.069 -5.007 4.006 1.00 . A A . 63 TYR CD2 1 1
9 9254 1 1 63 TYR CE1 C 116.206 -3.864 5.325 1.00 . A A . 63 TYR CE1 1 1
9 9255 1 1 63 TYR CE2 C 114.937 -5.802 4.730 1.00 . A A . 63 TYR CE2 1 1
9 9256 1 1 63 TYR CG C 114.253 -3.632 3.927 1.00 . A A . 63 TYR CG 1 1
9 9257 1 1 63 TYR CZ C 116.003 -5.226 5.388 1.00 . A A . 63 TYR CZ 1 1
9 9258 1 1 63 TYR H H 114.178 -0.419 3.539 1.00 . A A . 63 TYR H 1 1
9 9259 1 1 63 TYR HA H 114.925 -2.381 1.802 1.00 . A A . 63 TYR HA 1 1
9 9260 1 1 63 TYR HB2 H 112.788 -2.115 3.825 1.00 . A A . 63 TYR HB2 1 1
9 9261 1 1 63 TYR HB3 H 112.585 -3.409 2.653 1.00 . A A . 63 TYR HB3 1 1
9 9262 1 1 63 TYR HD1 H 115.490 -2.008 4.548 1.00 . A A . 63 TYR HD1 1 1
9 9263 1 1 63 TYR HD2 H 113.234 -5.455 3.488 1.00 . A A . 63 TYR HD2 1 1
9 9264 1 1 63 TYR HE1 H 117.041 -3.412 5.840 1.00 . A A . 63 TYR HE1 1 1
9 9265 1 1 63 TYR HE2 H 114.777 -6.869 4.778 1.00 . A A . 63 TYR HE2 1 1
9 9266 1 1 63 TYR HH H 117.083 -5.580 6.939 1.00 . A A . 63 TYR HH 1 1
9 9267 1 1 63 TYR N N 114.273 -0.588 2.582 1.00 . A A . 63 TYR N 1 1
9 9268 1 1 63 TYR O O 113.174 -2.713 -0.046 1.00 . A A . 63 TYR O 1 1
9 9269 1 1 63 TYR OH O 116.868 -6.015 6.110 1.00 . A A . 63 TYR OH 1 1
9 9270 1 1 64 THR C C 112.213 -0.734 -1.706 1.00 . A A . 64 THR C 1 1
9 9271 1 1 64 THR CA C 111.424 -0.602 -0.408 1.00 . A A . 64 THR CA 1 1
9 9272 1 1 64 THR CB C 110.752 0.772 -0.340 1.00 . A A . 64 THR CB 1 1
9 9273 1 1 64 THR CG2 C 109.456 0.842 -1.119 1.00 . A A . 64 THR CG2 1 1
9 9274 1 1 64 THR H H 112.300 -0.130 1.462 1.00 . A A . 64 THR H 1 1
9 9275 1 1 64 THR HA H 110.664 -1.369 -0.380 1.00 . A A . 64 THR HA 1 1
9 9276 1 1 64 THR HB H 111.424 1.511 -0.749 1.00 . A A . 64 THR HB 1 1
9 9277 1 1 64 THR HG1 H 110.813 2.000 1.184 1.00 . A A . 64 THR HG1 1 1
9 9278 1 1 64 THR HG21 H 109.262 -0.114 -1.582 1.00 . A A . 64 THR HG21 1 1
9 9279 1 1 64 THR HG22 H 109.536 1.602 -1.882 1.00 . A A . 64 THR HG22 1 1
9 9280 1 1 64 THR HG23 H 108.645 1.088 -0.450 1.00 . A A . 64 THR HG23 1 1
9 9281 1 1 64 THR N N 112.299 -0.794 0.741 1.00 . A A . 64 THR N 1 1
9 9282 1 1 64 THR O O 111.662 -1.096 -2.746 1.00 . A A . 64 THR O 1 1
9 9283 1 1 64 THR OG1 O 110.465 1.123 1.002 1.00 . A A . 64 THR OG1 1 1
9 9284 1 1 65 GLY C C 115.442 -1.599 -2.659 1.00 . A A . 65 GLY C 1 1
9 9285 1 1 65 GLY CA C 114.359 -0.543 -2.807 1.00 . A A . 65 GLY CA 1 1
9 9286 1 1 65 GLY H H 113.898 -0.163 -0.777 1.00 . A A . 65 GLY H 1 1
9 9287 1 1 65 GLY HA2 H 113.746 -0.792 -3.661 1.00 . A A . 65 GLY HA2 1 1
9 9288 1 1 65 GLY HA3 H 114.828 0.413 -2.981 1.00 . A A . 65 GLY HA3 1 1
9 9289 1 1 65 GLY N N 113.511 -0.444 -1.635 1.00 . A A . 65 GLY N 1 1
9 9290 1 1 65 GLY O O 116.258 -1.785 -3.561 1.00 . A A . 65 GLY O 1 1
9 9291 1 1 66 ILE C C 115.805 -4.712 -1.200 1.00 . A A . 66 ILE C 1 1
9 9292 1 1 66 ILE CA C 116.446 -3.329 -1.271 1.00 . A A . 66 ILE CA 1 1
9 9293 1 1 66 ILE CB C 117.207 -3.070 0.042 1.00 . A A . 66 ILE CB 1 1
9 9294 1 1 66 ILE CD1 C 118.129 -1.215 1.522 1.00 . A A . 66 ILE CD1 1 1
9 9295 1 1 66 ILE CG1 C 117.587 -1.592 0.160 1.00 . A A . 66 ILE CG1 1 1
9 9296 1 1 66 ILE CG2 C 118.444 -3.952 0.124 1.00 . A A . 66 ILE CG2 1 1
9 9297 1 1 66 ILE H H 114.782 -2.107 -0.832 1.00 . A A . 66 ILE H 1 1
9 9298 1 1 66 ILE HA H 117.158 -3.312 -2.083 1.00 . A A . 66 ILE HA 1 1
9 9299 1 1 66 ILE HB H 116.553 -3.332 0.858 1.00 . A A . 66 ILE HB 1 1
9 9300 1 1 66 ILE HD11 H 118.699 -2.039 1.924 1.00 . A A . 66 ILE HD11 1 1
9 9301 1 1 66 ILE HD12 H 117.307 -0.989 2.185 1.00 . A A . 66 ILE HD12 1 1
9 9302 1 1 66 ILE HD13 H 118.765 -0.348 1.429 1.00 . A A . 66 ILE HD13 1 1
9 9303 1 1 66 ILE HG12 H 118.348 -1.364 -0.573 1.00 . A A . 66 ILE HG12 1 1
9 9304 1 1 66 ILE HG13 H 116.715 -0.986 -0.031 1.00 . A A . 66 ILE HG13 1 1
9 9305 1 1 66 ILE HG21 H 118.482 -4.429 1.093 1.00 . A A . 66 ILE HG21 1 1
9 9306 1 1 66 ILE HG22 H 119.329 -3.347 -0.014 1.00 . A A . 66 ILE HG22 1 1
9 9307 1 1 66 ILE HG23 H 118.401 -4.708 -0.646 1.00 . A A . 66 ILE HG23 1 1
9 9308 1 1 66 ILE N N 115.453 -2.294 -1.520 1.00 . A A . 66 ILE N 1 1
9 9309 1 1 66 ILE O O 116.503 -5.725 -1.213 1.00 . A A . 66 ILE O 1 1
9 9310 1 1 67 PHE C C 114.301 -7.024 -2.063 1.00 . A A . 67 PHE C 1 1
9 9311 1 1 67 PHE CA C 113.749 -6.021 -1.055 1.00 . A A . 67 PHE CA 1 1
9 9312 1 1 67 PHE CB C 112.256 -5.794 -1.307 1.00 . A A . 67 PHE CB 1 1
9 9313 1 1 67 PHE CD1 C 111.260 -6.607 0.848 1.00 . A A . 67 PHE CD1 1 1
9 9314 1 1 67 PHE CD2 C 110.918 -4.328 0.228 1.00 . A A . 67 PHE CD2 1 1
9 9315 1 1 67 PHE CE1 C 110.530 -6.405 2.004 1.00 . A A . 67 PHE CE1 1 1
9 9316 1 1 67 PHE CE2 C 110.187 -4.121 1.382 1.00 . A A . 67 PHE CE2 1 1
9 9317 1 1 67 PHE CG C 111.462 -5.571 -0.052 1.00 . A A . 67 PHE CG 1 1
9 9318 1 1 67 PHE CZ C 109.993 -5.160 2.271 1.00 . A A . 67 PHE CZ 1 1
9 9319 1 1 67 PHE H H 113.967 -3.915 -1.118 1.00 . A A . 67 PHE H 1 1
9 9320 1 1 67 PHE HA H 113.879 -6.421 -0.061 1.00 . A A . 67 PHE HA 1 1
9 9321 1 1 67 PHE HB2 H 112.133 -4.926 -1.936 1.00 . A A . 67 PHE HB2 1 1
9 9322 1 1 67 PHE HB3 H 111.849 -6.659 -1.811 1.00 . A A . 67 PHE HB3 1 1
9 9323 1 1 67 PHE HD1 H 111.680 -7.579 0.640 1.00 . A A . 67 PHE HD1 1 1
9 9324 1 1 67 PHE HD2 H 111.069 -3.515 -0.466 1.00 . A A . 67 PHE HD2 1 1
9 9325 1 1 67 PHE HE1 H 110.380 -7.218 2.697 1.00 . A A . 67 PHE HE1 1 1
9 9326 1 1 67 PHE HE2 H 109.769 -3.147 1.590 1.00 . A A . 67 PHE HE2 1 1
9 9327 1 1 67 PHE HZ H 109.421 -5.000 3.174 1.00 . A A . 67 PHE HZ 1 1
9 9328 1 1 67 PHE N N 114.474 -4.753 -1.126 1.00 . A A . 67 PHE N 1 1
9 9329 1 1 67 PHE O O 114.274 -8.233 -1.832 1.00 . A A . 67 PHE O 1 1
9 9330 1 1 68 THR C C 116.906 -7.246 -4.224 1.00 . A A . 68 THR C 1 1
9 9331 1 1 68 THR CA C 115.384 -7.355 -4.216 1.00 . A A . 68 THR CA 1 1
9 9332 1 1 68 THR CB C 114.823 -6.969 -5.585 1.00 . A A . 68 THR CB 1 1
9 9333 1 1 68 THR CG2 C 115.233 -7.920 -6.689 1.00 . A A . 68 THR CG2 1 1
9 9334 1 1 68 THR H H 114.812 -5.538 -3.299 1.00 . A A . 68 THR H 1 1
9 9335 1 1 68 THR HA H 115.113 -8.375 -3.998 1.00 . A A . 68 THR HA 1 1
9 9336 1 1 68 THR HB H 115.183 -5.984 -5.847 1.00 . A A . 68 THR HB 1 1
9 9337 1 1 68 THR HG1 H 113.066 -7.818 -5.423 1.00 . A A . 68 THR HG1 1 1
9 9338 1 1 68 THR HG21 H 115.839 -7.392 -7.412 1.00 . A A . 68 THR HG21 1 1
9 9339 1 1 68 THR HG22 H 114.352 -8.309 -7.175 1.00 . A A . 68 THR HG22 1 1
9 9340 1 1 68 THR HG23 H 115.803 -8.735 -6.269 1.00 . A A . 68 THR HG23 1 1
9 9341 1 1 68 THR N N 114.813 -6.510 -3.176 1.00 . A A . 68 THR N 1 1
9 9342 1 1 68 THR O O 117.597 -8.153 -4.686 1.00 . A A . 68 THR O 1 1
9 9343 1 1 68 THR OG1 O 113.407 -6.931 -5.556 1.00 . A A . 68 THR OG1 1 1
9 9344 1 1 69 ASP C C 119.489 -6.783 -2.564 1.00 . A A . 69 ASP C 1 1
9 9345 1 1 69 ASP CA C 118.862 -5.923 -3.652 1.00 . A A . 69 ASP CA 1 1
9 9346 1 1 69 ASP CB C 119.176 -4.446 -3.402 1.00 . A A . 69 ASP CB 1 1
9 9347 1 1 69 ASP CG C 120.390 -3.974 -4.177 1.00 . A A . 69 ASP CG 1 1
9 9348 1 1 69 ASP H H 116.823 -5.448 -3.347 1.00 . A A . 69 ASP H 1 1
9 9349 1 1 69 ASP HA H 119.275 -6.215 -4.604 1.00 . A A . 69 ASP HA 1 1
9 9350 1 1 69 ASP HB2 H 118.328 -3.849 -3.700 1.00 . A A . 69 ASP HB2 1 1
9 9351 1 1 69 ASP HB3 H 119.363 -4.298 -2.349 1.00 . A A . 69 ASP HB3 1 1
9 9352 1 1 69 ASP N N 117.423 -6.135 -3.705 1.00 . A A . 69 ASP N 1 1
9 9353 1 1 69 ASP O O 120.588 -7.311 -2.731 1.00 . A A . 69 ASP O 1 1
9 9354 1 1 69 ASP OD1 O 121.461 -4.603 -4.045 1.00 . A A . 69 ASP OD1 1 1
9 9355 1 1 69 ASP OD2 O 120.270 -2.975 -4.916 1.00 . A A . 69 ASP OD2 1 1
9 9356 1 1 70 GLN C C 119.296 -9.212 -0.738 1.00 . A A . 70 GLN C 1 1
9 9357 1 1 70 GLN CA C 119.257 -7.740 -0.343 1.00 . A A . 70 GLN CA 1 1
9 9358 1 1 70 GLN CB C 118.362 -7.549 0.884 1.00 . A A . 70 GLN CB 1 1
9 9359 1 1 70 GLN CD C 118.028 -8.516 3.193 1.00 . A A . 70 GLN CD 1 1
9 9360 1 1 70 GLN CG C 119.022 -7.967 2.187 1.00 . A A . 70 GLN CG 1 1
9 9361 1 1 70 GLN H H 117.901 -6.491 -1.383 1.00 . A A . 70 GLN H 1 1
9 9362 1 1 70 GLN HA H 120.259 -7.415 -0.104 1.00 . A A . 70 GLN HA 1 1
9 9363 1 1 70 GLN HB2 H 118.092 -6.507 0.960 1.00 . A A . 70 GLN HB2 1 1
9 9364 1 1 70 GLN HB3 H 117.466 -8.136 0.755 1.00 . A A . 70 GLN HB3 1 1
9 9365 1 1 70 GLN HE21 H 119.439 -9.665 3.996 1.00 . A A . 70 GLN HE21 1 1
9 9366 1 1 70 GLN HE22 H 117.873 -9.784 4.717 1.00 . A A . 70 GLN HE22 1 1
9 9367 1 1 70 GLN HG2 H 119.756 -8.731 1.977 1.00 . A A . 70 GLN HG2 1 1
9 9368 1 1 70 GLN HG3 H 119.512 -7.108 2.620 1.00 . A A . 70 GLN HG3 1 1
9 9369 1 1 70 GLN N N 118.776 -6.930 -1.453 1.00 . A A . 70 GLN N 1 1
9 9370 1 1 70 GLN NE2 N 118.494 -9.412 4.055 1.00 . A A . 70 GLN NE2 1 1
9 9371 1 1 70 GLN O O 120.083 -9.990 -0.200 1.00 . A A . 70 GLN O 1 1
9 9372 1 1 70 GLN OE1 O 116.856 -8.139 3.195 1.00 . A A . 70 GLN OE1 1 1
9 9373 1 1 71 VAL C C 119.399 -11.219 -3.251 1.00 . A A . 71 VAL C 1 1
9 9374 1 1 71 VAL CA C 118.368 -10.959 -2.156 1.00 . A A . 71 VAL CA 1 1
9 9375 1 1 71 VAL CB C 116.966 -11.277 -2.700 1.00 . A A . 71 VAL CB 1 1
9 9376 1 1 71 VAL CG1 C 116.888 -12.712 -3.202 1.00 . A A . 71 VAL CG1 1 1
9 9377 1 1 71 VAL CG2 C 115.910 -11.021 -1.634 1.00 . A A . 71 VAL CG2 1 1
9 9378 1 1 71 VAL H H 117.832 -8.919 -2.075 1.00 . A A . 71 VAL H 1 1
9 9379 1 1 71 VAL HA H 118.568 -11.611 -1.322 1.00 . A A . 71 VAL HA 1 1
9 9380 1 1 71 VAL HB H 116.774 -10.616 -3.529 1.00 . A A . 71 VAL HB 1 1
9 9381 1 1 71 VAL HG11 H 117.619 -12.859 -3.985 1.00 . A A . 71 VAL HG11 1 1
9 9382 1 1 71 VAL HG12 H 115.901 -12.905 -3.592 1.00 . A A . 71 VAL HG12 1 1
9 9383 1 1 71 VAL HG13 H 117.093 -13.391 -2.388 1.00 . A A . 71 VAL HG13 1 1
9 9384 1 1 71 VAL HG21 H 114.950 -10.877 -2.107 1.00 . A A . 71 VAL HG21 1 1
9 9385 1 1 71 VAL HG22 H 116.172 -10.135 -1.074 1.00 . A A . 71 VAL HG22 1 1
9 9386 1 1 71 VAL HG23 H 115.860 -11.868 -0.966 1.00 . A A . 71 VAL HG23 1 1
9 9387 1 1 71 VAL N N 118.438 -9.585 -1.684 1.00 . A A . 71 VAL N 1 1
9 9388 1 1 71 VAL O O 120.124 -12.212 -3.207 1.00 . A A . 71 VAL O 1 1
9 9389 1 1 72 LEU C C 121.840 -10.403 -4.823 1.00 . A A . 72 LEU C 1 1
9 9390 1 1 72 LEU CA C 120.404 -10.469 -5.333 1.00 . A A . 72 LEU CA 1 1
9 9391 1 1 72 LEU CB C 120.165 -9.396 -6.401 1.00 . A A . 72 LEU CB 1 1
9 9392 1 1 72 LEU CD1 C 122.114 -7.822 -6.230 1.00 . A A . 72 LEU CD1 1 1
9 9393 1 1 72 LEU CD2 C 119.855 -6.951 -6.851 1.00 . A A . 72 LEU CD2 1 1
9 9394 1 1 72 LEU CG C 120.614 -7.980 -6.028 1.00 . A A . 72 LEU CG 1 1
9 9395 1 1 72 LEU H H 118.856 -9.549 -4.213 1.00 . A A . 72 LEU H 1 1
9 9396 1 1 72 LEU HA H 120.241 -11.441 -5.775 1.00 . A A . 72 LEU HA 1 1
9 9397 1 1 72 LEU HB2 H 120.690 -9.690 -7.298 1.00 . A A . 72 LEU HB2 1 1
9 9398 1 1 72 LEU HB3 H 119.108 -9.367 -6.618 1.00 . A A . 72 LEU HB3 1 1
9 9399 1 1 72 LEU HD11 H 122.629 -8.067 -5.312 1.00 . A A . 72 LEU HD11 1 1
9 9400 1 1 72 LEU HD12 H 122.334 -6.801 -6.506 1.00 . A A . 72 LEU HD12 1 1
9 9401 1 1 72 LEU HD13 H 122.443 -8.486 -7.015 1.00 . A A . 72 LEU HD13 1 1
9 9402 1 1 72 LEU HD21 H 120.024 -5.967 -6.441 1.00 . A A . 72 LEU HD21 1 1
9 9403 1 1 72 LEU HD22 H 118.799 -7.176 -6.825 1.00 . A A . 72 LEU HD22 1 1
9 9404 1 1 72 LEU HD23 H 120.203 -6.980 -7.874 1.00 . A A . 72 LEU HD23 1 1
9 9405 1 1 72 LEU HG H 120.396 -7.803 -4.985 1.00 . A A . 72 LEU HG 1 1
9 9406 1 1 72 LEU N N 119.459 -10.323 -4.232 1.00 . A A . 72 LEU N 1 1
9 9407 1 1 72 LEU O O 122.756 -10.930 -5.453 1.00 . A A . 72 LEU O 1 1
9 9408 1 1 73 SER C C 123.762 -10.944 -2.419 1.00 . A A . 73 SER C 1 1
9 9409 1 1 73 SER CA C 123.349 -9.635 -3.080 1.00 . A A . 73 SER CA 1 1
9 9410 1 1 73 SER CB C 123.367 -8.505 -2.051 1.00 . A A . 73 SER CB 1 1
9 9411 1 1 73 SER H H 121.258 -9.365 -3.216 1.00 . A A . 73 SER H 1 1
9 9412 1 1 73 SER HA H 124.049 -9.405 -3.869 1.00 . A A . 73 SER HA 1 1
9 9413 1 1 73 SER HB2 H 122.555 -8.644 -1.353 1.00 . A A . 73 SER HB2 1 1
9 9414 1 1 73 SER HB3 H 124.306 -8.522 -1.519 1.00 . A A . 73 SER HB3 1 1
9 9415 1 1 73 SER HG H 122.538 -6.738 -2.225 1.00 . A A . 73 SER HG 1 1
9 9416 1 1 73 SER N N 122.027 -9.760 -3.676 1.00 . A A . 73 SER N 1 1
9 9417 1 1 73 SER O O 124.950 -11.249 -2.313 1.00 . A A . 73 SER O 1 1
9 9418 1 1 73 SER OG O 123.219 -7.241 -2.676 1.00 . A A . 73 SER OG 1 1
9 9419 1 1 74 VAL C C 123.792 -13.928 -2.284 1.00 . A A . 74 VAL C 1 1
9 9420 1 1 74 VAL CA C 123.040 -12.999 -1.338 1.00 . A A . 74 VAL CA 1 1
9 9421 1 1 74 VAL CB C 121.737 -13.677 -0.875 1.00 . A A . 74 VAL CB 1 1
9 9422 1 1 74 VAL CG1 C 122.021 -15.037 -0.252 1.00 . A A . 74 VAL CG1 1 1
9 9423 1 1 74 VAL CG2 C 120.999 -12.779 0.106 1.00 . A A . 74 VAL CG2 1 1
9 9424 1 1 74 VAL H H 121.843 -11.426 -2.098 1.00 . A A . 74 VAL H 1 1
9 9425 1 1 74 VAL HA H 123.655 -12.813 -0.468 1.00 . A A . 74 VAL HA 1 1
9 9426 1 1 74 VAL HB H 121.105 -13.825 -1.738 1.00 . A A . 74 VAL HB 1 1
9 9427 1 1 74 VAL HG11 H 121.090 -15.512 0.017 1.00 . A A . 74 VAL HG11 1 1
9 9428 1 1 74 VAL HG12 H 122.629 -14.908 0.632 1.00 . A A . 74 VAL HG12 1 1
9 9429 1 1 74 VAL HG13 H 122.549 -15.655 -0.963 1.00 . A A . 74 VAL HG13 1 1
9 9430 1 1 74 VAL HG21 H 121.702 -12.102 0.569 1.00 . A A . 74 VAL HG21 1 1
9 9431 1 1 74 VAL HG22 H 120.529 -13.386 0.865 1.00 . A A . 74 VAL HG22 1 1
9 9432 1 1 74 VAL HG23 H 120.247 -12.212 -0.421 1.00 . A A . 74 VAL HG23 1 1
9 9433 1 1 74 VAL N N 122.773 -11.720 -1.981 1.00 . A A . 74 VAL N 1 1
9 9434 1 1 74 VAL O O 124.676 -14.674 -1.866 1.00 . A A . 74 VAL O 1 1
9 9435 1 1 75 LEU C C 125.588 -14.366 -4.641 1.00 . A A . 75 LEU C 1 1
9 9436 1 1 75 LEU CA C 124.096 -14.687 -4.573 1.00 . A A . 75 LEU CA 1 1
9 9437 1 1 75 LEU CB C 123.450 -14.466 -5.942 1.00 . A A . 75 LEU CB 1 1
9 9438 1 1 75 LEU CD1 C 121.389 -14.641 -7.357 1.00 . A A . 75 LEU CD1 1 1
9 9439 1 1 75 LEU CD2 C 122.397 -16.702 -6.362 1.00 . A A . 75 LEU CD2 1 1
9 9440 1 1 75 LEU CG C 122.135 -15.216 -6.164 1.00 . A A . 75 LEU CG 1 1
9 9441 1 1 75 LEU H H 122.738 -13.239 -3.838 1.00 . A A . 75 LEU H 1 1
9 9442 1 1 75 LEU HA H 123.974 -15.721 -4.287 1.00 . A A . 75 LEU HA 1 1
9 9443 1 1 75 LEU HB2 H 123.263 -13.409 -6.062 1.00 . A A . 75 LEU HB2 1 1
9 9444 1 1 75 LEU HB3 H 124.150 -14.780 -6.701 1.00 . A A . 75 LEU HB3 1 1
9 9445 1 1 75 LEU HD11 H 120.683 -15.371 -7.726 1.00 . A A . 75 LEU HD11 1 1
9 9446 1 1 75 LEU HD12 H 122.092 -14.394 -8.137 1.00 . A A . 75 LEU HD12 1 1
9 9447 1 1 75 LEU HD13 H 120.858 -13.751 -7.054 1.00 . A A . 75 LEU HD13 1 1
9 9448 1 1 75 LEU HD21 H 121.608 -17.272 -5.894 1.00 . A A . 75 LEU HD21 1 1
9 9449 1 1 75 LEU HD22 H 123.345 -16.964 -5.915 1.00 . A A . 75 LEU HD22 1 1
9 9450 1 1 75 LEU HD23 H 122.423 -16.925 -7.418 1.00 . A A . 75 LEU HD23 1 1
9 9451 1 1 75 LEU HG H 121.510 -15.100 -5.291 1.00 . A A . 75 LEU HG 1 1
9 9452 1 1 75 LEU N N 123.444 -13.863 -3.564 1.00 . A A . 75 LEU N 1 1
9 9453 1 1 75 LEU O O 126.385 -15.168 -5.127 1.00 . A A . 75 LEU O 1 1
9 9454 1 1 76 LYS C C 127.553 -11.617 -3.153 1.00 . A A . 76 LYS C 1 1
9 9455 1 1 76 LYS CA C 127.351 -12.761 -4.136 1.00 . A A . 76 LYS CA 1 1
9 9456 1 1 76 LYS CB C 127.791 -12.338 -5.538 1.00 . A A . 76 LYS CB 1 1
9 9457 1 1 76 LYS CD C 129.427 -10.742 -6.584 1.00 . A A . 76 LYS CD 1 1
9 9458 1 1 76 LYS CE C 129.005 -11.125 -7.993 1.00 . A A . 76 LYS CE 1 1
9 9459 1 1 76 LYS CG C 129.243 -11.898 -5.614 1.00 . A A . 76 LYS CG 1 1
9 9460 1 1 76 LYS H H 125.279 -12.592 -3.760 1.00 . A A . 76 LYS H 1 1
9 9461 1 1 76 LYS HA H 127.949 -13.598 -3.811 1.00 . A A . 76 LYS HA 1 1
9 9462 1 1 76 LYS HB2 H 127.654 -13.171 -6.212 1.00 . A A . 76 LYS HB2 1 1
9 9463 1 1 76 LYS HB3 H 127.171 -11.516 -5.866 1.00 . A A . 76 LYS HB3 1 1
9 9464 1 1 76 LYS HD2 H 128.826 -9.908 -6.253 1.00 . A A . 76 LYS HD2 1 1
9 9465 1 1 76 LYS HD3 H 130.469 -10.456 -6.595 1.00 . A A . 76 LYS HD3 1 1
9 9466 1 1 76 LYS HE2 H 129.124 -12.191 -8.115 1.00 . A A . 76 LYS HE2 1 1
9 9467 1 1 76 LYS HE3 H 127.966 -10.862 -8.129 1.00 . A A . 76 LYS HE3 1 1
9 9468 1 1 76 LYS HG2 H 129.566 -11.586 -4.633 1.00 . A A . 76 LYS HG2 1 1
9 9469 1 1 76 LYS HG3 H 129.845 -12.733 -5.944 1.00 . A A . 76 LYS HG3 1 1
9 9470 1 1 76 LYS HZ1 H 129.304 -10.396 -9.928 1.00 . A A . 76 LYS HZ1 1 1
9 9471 1 1 76 LYS HZ2 H 130.719 -10.929 -9.171 1.00 . A A . 76 LYS HZ2 1 1
9 9472 1 1 76 LYS HZ3 H 130.025 -9.454 -8.722 1.00 . A A . 76 LYS HZ3 1 1
9 9473 1 1 76 LYS N N 125.958 -13.188 -4.141 1.00 . A A . 76 LYS N 1 1
9 9474 1 1 76 LYS NZ N 129.820 -10.427 -9.026 1.00 . A A . 76 LYS NZ 1 1
9 9475 1 1 76 LYS O O 127.119 -10.490 -3.390 1.00 . A A . 76 LYS O 1 1
9 9476 1 1 77 GLY C C 127.731 -11.299 0.280 1.00 . A A . 77 GLY C 1 1
9 9477 1 1 77 GLY CA C 128.438 -10.939 -1.011 1.00 . A A . 77 GLY CA 1 1
9 9478 1 1 77 GLY H H 128.502 -12.851 -1.905 1.00 . A A . 77 GLY H 1 1
9 9479 1 1 77 GLY HA2 H 129.500 -10.873 -0.826 1.00 . A A . 77 GLY HA2 1 1
9 9480 1 1 77 GLY HA3 H 128.079 -9.980 -1.353 1.00 . A A . 77 GLY HA3 1 1
9 9481 1 1 77 GLY N N 128.199 -11.929 -2.039 1.00 . A A . 77 GLY N 1 1
9 9482 1 1 77 GLY O O 127.925 -10.647 1.307 1.00 . A A . 77 GLY O 1 1
9 9483 1 1 78 GLU C C 125.546 -11.655 2.156 1.00 . A A . 78 GLU C 1 1
9 9484 1 1 78 GLU CA C 126.166 -12.817 1.386 1.00 . A A . 78 GLU CA 1 1
9 9485 1 1 78 GLU CB C 127.087 -13.623 2.296 1.00 . A A . 78 GLU CB 1 1
9 9486 1 1 78 GLU CD C 127.086 -15.520 3.962 1.00 . A A . 78 GLU CD 1 1
9 9487 1 1 78 GLU CG C 126.372 -14.278 3.466 1.00 . A A . 78 GLU CG 1 1
9 9488 1 1 78 GLU H H 126.808 -12.826 -0.626 1.00 . A A . 78 GLU H 1 1
9 9489 1 1 78 GLU HA H 125.375 -13.460 1.032 1.00 . A A . 78 GLU HA 1 1
9 9490 1 1 78 GLU HB2 H 127.559 -14.396 1.709 1.00 . A A . 78 GLU HB2 1 1
9 9491 1 1 78 GLU HB3 H 127.849 -12.966 2.688 1.00 . A A . 78 GLU HB3 1 1
9 9492 1 1 78 GLU HG2 H 126.309 -13.569 4.277 1.00 . A A . 78 GLU HG2 1 1
9 9493 1 1 78 GLU HG3 H 125.375 -14.554 3.153 1.00 . A A . 78 GLU HG3 1 1
9 9494 1 1 78 GLU N N 126.909 -12.348 0.223 1.00 . A A . 78 GLU N 1 1
9 9495 1 1 78 GLU O O 125.394 -11.714 3.376 1.00 . A A . 78 GLU O 1 1
9 9496 1 1 78 GLU OE1 O 127.356 -16.419 3.138 1.00 . A A . 78 GLU OE1 1 1
9 9497 1 1 78 GLU OE2 O 127.375 -15.594 5.176 1.00 . A A . 78 GLU OE2 1 1
9 9498 1 1 79 GLU C C 123.291 -9.783 2.760 1.00 . A A . 79 GLU C 1 1
9 9499 1 1 79 GLU CA C 124.588 -9.421 2.042 1.00 . A A . 79 GLU CA 1 1
9 9500 1 1 79 GLU CB C 124.316 -8.353 0.981 1.00 . A A . 79 GLU CB 1 1
9 9501 1 1 79 GLU CD C 122.669 -6.641 1.841 1.00 . A A . 79 GLU CD 1 1
9 9502 1 1 79 GLU CG C 124.124 -6.959 1.556 1.00 . A A . 79 GLU CG 1 1
9 9503 1 1 79 GLU H H 125.341 -10.615 0.462 1.00 . A A . 79 GLU H 1 1
9 9504 1 1 79 GLU HA H 125.287 -9.027 2.764 1.00 . A A . 79 GLU HA 1 1
9 9505 1 1 79 GLU HB2 H 125.148 -8.325 0.293 1.00 . A A . 79 GLU HB2 1 1
9 9506 1 1 79 GLU HB3 H 123.421 -8.621 0.438 1.00 . A A . 79 GLU HB3 1 1
9 9507 1 1 79 GLU HG2 H 124.680 -6.884 2.479 1.00 . A A . 79 GLU HG2 1 1
9 9508 1 1 79 GLU HG3 H 124.504 -6.237 0.848 1.00 . A A . 79 GLU HG3 1 1
9 9509 1 1 79 GLU N N 125.192 -10.600 1.432 1.00 . A A . 79 GLU N 1 1
9 9510 1 1 79 GLU O O 122.576 -10.682 2.270 1.00 . A A . 79 GLU O 1 1
9 9511 1 1 79 GLU OXT O 123.003 -9.164 3.805 1.00 . A A . 79 GLU OXT 1 1
9 9512 1 1 79 GLU OE1 O 121.861 -7.589 1.933 1.00 . A A . 79 GLU OE1 1 1
9 9513 1 1 79 GLU OE2 O 122.337 -5.445 1.973 1.00 . A A . 79 GLU OE2 1 1
10 9514 1 1 13 THR C C 89.695 -20.098 -1.567 1.00 . A A . 13 THR C 1 1
10 9515 1 1 13 THR CA C 90.937 -20.961 -1.349 1.00 . A A . 13 THR CA 1 1
10 9516 1 1 13 THR CB C 90.551 -22.424 -1.104 1.00 . A A . 13 THR CB 1 1
10 9517 1 1 13 THR CG2 C 89.648 -22.996 -2.177 1.00 . A A . 13 THR CG2 1 1
10 9518 1 1 13 THR H H 92.665 -20.916 -0.234 1.00 . A A . 13 THR H 1 1
10 9519 1 1 13 THR HA H 91.561 -20.902 -2.227 1.00 . A A . 13 THR HA 1 1
10 9520 1 1 13 THR HB H 90.029 -22.492 -0.160 1.00 . A A . 13 THR HB 1 1
10 9521 1 1 13 THR HG1 H 92.126 -23.275 -1.897 1.00 . A A . 13 THR HG1 1 1
10 9522 1 1 13 THR HG21 H 88.636 -22.656 -2.014 1.00 . A A . 13 THR HG21 1 1
10 9523 1 1 13 THR HG22 H 89.677 -24.075 -2.133 1.00 . A A . 13 THR HG22 1 1
10 9524 1 1 13 THR HG23 H 89.987 -22.666 -3.148 1.00 . A A . 13 THR HG23 1 1
10 9525 1 1 13 THR N N 91.722 -20.483 -0.181 1.00 . A A . 13 THR N 1 1
10 9526 1 1 13 THR O O 89.734 -19.121 -2.316 1.00 . A A . 13 THR O 1 1
10 9527 1 1 13 THR OG1 O 91.706 -23.241 -1.035 1.00 . A A . 13 THR OG1 1 1
10 9528 1 1 14 PHE C C 87.419 -18.434 -0.186 1.00 . A A . 14 PHE C 1 1
10 9529 1 1 14 PHE CA C 87.355 -19.702 -1.029 1.00 . A A . 14 PHE CA 1 1
10 9530 1 1 14 PHE CB C 86.166 -20.561 -0.596 1.00 . A A . 14 PHE CB 1 1
10 9531 1 1 14 PHE CD1 C 84.399 -19.402 -1.950 1.00 . A A . 14 PHE CD1 1 1
10 9532 1 1 14 PHE CD2 C 84.042 -19.662 0.393 1.00 . A A . 14 PHE CD2 1 1
10 9533 1 1 14 PHE CE1 C 83.182 -18.758 -2.067 1.00 . A A . 14 PHE CE1 1 1
10 9534 1 1 14 PHE CE2 C 82.825 -19.018 0.283 1.00 . A A . 14 PHE CE2 1 1
10 9535 1 1 14 PHE CG C 84.843 -19.862 -0.720 1.00 . A A . 14 PHE CG 1 1
10 9536 1 1 14 PHE CZ C 82.394 -18.565 -0.949 1.00 . A A . 14 PHE CZ 1 1
10 9537 1 1 14 PHE H H 88.623 -21.237 -0.319 1.00 . A A . 14 PHE H 1 1
10 9538 1 1 14 PHE HA H 87.234 -19.427 -2.066 1.00 . A A . 14 PHE HA 1 1
10 9539 1 1 14 PHE HB2 H 86.130 -21.449 -1.210 1.00 . A A . 14 PHE HB2 1 1
10 9540 1 1 14 PHE HB3 H 86.296 -20.848 0.437 1.00 . A A . 14 PHE HB3 1 1
10 9541 1 1 14 PHE HD1 H 85.015 -19.552 -2.825 1.00 . A A . 14 PHE HD1 1 1
10 9542 1 1 14 PHE HD2 H 84.379 -20.015 1.357 1.00 . A A . 14 PHE HD2 1 1
10 9543 1 1 14 PHE HE1 H 82.848 -18.404 -3.031 1.00 . A A . 14 PHE HE1 1 1
10 9544 1 1 14 PHE HE2 H 82.211 -18.869 1.158 1.00 . A A . 14 PHE HE2 1 1
10 9545 1 1 14 PHE HZ H 81.443 -18.061 -1.038 1.00 . A A . 14 PHE HZ 1 1
10 9546 1 1 14 PHE N N 88.597 -20.455 -0.906 1.00 . A A . 14 PHE N 1 1
10 9547 1 1 14 PHE O O 86.740 -17.448 -0.476 1.00 . A A . 14 PHE O 1 1
10 9548 1 1 15 LEU C C 89.480 -16.374 1.210 1.00 . A A . 15 LEU C 1 1
10 9549 1 1 15 LEU CA C 88.404 -17.318 1.739 1.00 . A A . 15 LEU CA 1 1
10 9550 1 1 15 LEU CB C 88.764 -17.781 3.152 1.00 . A A . 15 LEU CB 1 1
10 9551 1 1 15 LEU CD1 C 91.207 -17.380 3.549 1.00 . A A . 15 LEU CD1 1 1
10 9552 1 1 15 LEU CD2 C 90.128 -19.469 4.403 1.00 . A A . 15 LEU CD2 1 1
10 9553 1 1 15 LEU CG C 90.140 -18.433 3.289 1.00 . A A . 15 LEU CG 1 1
10 9554 1 1 15 LEU H H 88.762 -19.280 1.032 1.00 . A A . 15 LEU H 1 1
10 9555 1 1 15 LEU HA H 87.463 -16.790 1.770 1.00 . A A . 15 LEU HA 1 1
10 9556 1 1 15 LEU HB2 H 88.727 -16.923 3.809 1.00 . A A . 15 LEU HB2 1 1
10 9557 1 1 15 LEU HB3 H 88.019 -18.492 3.475 1.00 . A A . 15 LEU HB3 1 1
10 9558 1 1 15 LEU HD11 H 91.482 -16.909 2.617 1.00 . A A . 15 LEU HD11 1 1
10 9559 1 1 15 LEU HD12 H 92.075 -17.849 3.987 1.00 . A A . 15 LEU HD12 1 1
10 9560 1 1 15 LEU HD13 H 90.818 -16.635 4.228 1.00 . A A . 15 LEU HD13 1 1
10 9561 1 1 15 LEU HD21 H 89.169 -19.965 4.423 1.00 . A A . 15 LEU HD21 1 1
10 9562 1 1 15 LEU HD22 H 90.302 -18.981 5.350 1.00 . A A . 15 LEU HD22 1 1
10 9563 1 1 15 LEU HD23 H 90.907 -20.197 4.225 1.00 . A A . 15 LEU HD23 1 1
10 9564 1 1 15 LEU HG H 90.387 -18.936 2.365 1.00 . A A . 15 LEU HG 1 1
10 9565 1 1 15 LEU N N 88.244 -18.465 0.855 1.00 . A A . 15 LEU N 1 1
10 9566 1 1 15 LEU O O 89.446 -15.171 1.469 1.00 . A A . 15 LEU O 1 1
10 9567 1 1 16 THR C C 91.019 -15.295 -1.270 1.00 . A A . 16 THR C 1 1
10 9568 1 1 16 THR CA C 91.517 -16.132 -0.100 1.00 . A A . 16 THR CA 1 1
10 9569 1 1 16 THR CB C 92.662 -17.038 -0.554 1.00 . A A . 16 THR CB 1 1
10 9570 1 1 16 THR CG2 C 93.960 -16.293 -0.782 1.00 . A A . 16 THR CG2 1 1
10 9571 1 1 16 THR H H 90.408 -17.891 0.291 1.00 . A A . 16 THR H 1 1
10 9572 1 1 16 THR HA H 91.878 -15.467 0.670 1.00 . A A . 16 THR HA 1 1
10 9573 1 1 16 THR HB H 92.385 -17.512 -1.484 1.00 . A A . 16 THR HB 1 1
10 9574 1 1 16 THR HG1 H 93.283 -17.658 1.197 1.00 . A A . 16 THR HG1 1 1
10 9575 1 1 16 THR HG21 H 93.967 -15.392 -0.187 1.00 . A A . 16 THR HG21 1 1
10 9576 1 1 16 THR HG22 H 94.049 -16.036 -1.828 1.00 . A A . 16 THR HG22 1 1
10 9577 1 1 16 THR HG23 H 94.790 -16.921 -0.495 1.00 . A A . 16 THR HG23 1 1
10 9578 1 1 16 THR N N 90.434 -16.927 0.466 1.00 . A A . 16 THR N 1 1
10 9579 1 1 16 THR O O 91.519 -14.196 -1.515 1.00 . A A . 16 THR O 1 1
10 9580 1 1 16 THR OG1 O 92.911 -18.050 0.405 1.00 . A A . 16 THR OG1 1 1
10 9581 1 1 17 GLN C C 88.831 -13.791 -2.662 1.00 . A A . 17 GLN C 1 1
10 9582 1 1 17 GLN CA C 89.470 -15.097 -3.125 1.00 . A A . 17 GLN CA 1 1
10 9583 1 1 17 GLN CB C 88.453 -15.979 -3.869 1.00 . A A . 17 GLN CB 1 1
10 9584 1 1 17 GLN CD C 86.055 -16.220 -4.636 1.00 . A A . 17 GLN CD 1 1
10 9585 1 1 17 GLN CG C 86.996 -15.622 -3.608 1.00 . A A . 17 GLN CG 1 1
10 9586 1 1 17 GLN H H 89.665 -16.690 -1.746 1.00 . A A . 17 GLN H 1 1
10 9587 1 1 17 GLN HA H 90.284 -14.862 -3.795 1.00 . A A . 17 GLN HA 1 1
10 9588 1 1 17 GLN HB2 H 88.633 -15.893 -4.930 1.00 . A A . 17 GLN HB2 1 1
10 9589 1 1 17 GLN HB3 H 88.606 -17.007 -3.573 1.00 . A A . 17 GLN HB3 1 1
10 9590 1 1 17 GLN HE21 H 86.427 -18.048 -3.950 1.00 . A A . 17 GLN HE21 1 1
10 9591 1 1 17 GLN HE22 H 85.317 -17.954 -5.271 1.00 . A A . 17 GLN HE22 1 1
10 9592 1 1 17 GLN HG2 H 86.719 -15.990 -2.632 1.00 . A A . 17 GLN HG2 1 1
10 9593 1 1 17 GLN HG3 H 86.894 -14.544 -3.629 1.00 . A A . 17 GLN HG3 1 1
10 9594 1 1 17 GLN N N 90.029 -15.812 -1.989 1.00 . A A . 17 GLN N 1 1
10 9595 1 1 17 GLN NE2 N 85.920 -17.541 -4.618 1.00 . A A . 17 GLN NE2 1 1
10 9596 1 1 17 GLN O O 89.138 -12.720 -3.185 1.00 . A A . 17 GLN O 1 1
10 9597 1 1 17 GLN OE1 O 85.457 -15.502 -5.438 1.00 . A A . 17 GLN OE1 1 1
10 9598 1 1 18 VAL C C 88.307 -11.765 -0.542 1.00 . A A . 18 VAL C 1 1
10 9599 1 1 18 VAL CA C 87.279 -12.705 -1.139 1.00 . A A . 18 VAL CA 1 1
10 9600 1 1 18 VAL CB C 86.232 -13.046 -0.060 1.00 . A A . 18 VAL CB 1 1
10 9601 1 1 18 VAL CG1 C 85.172 -11.957 0.011 1.00 . A A . 18 VAL CG1 1 1
10 9602 1 1 18 VAL CG2 C 85.589 -14.402 -0.320 1.00 . A A . 18 VAL CG2 1 1
10 9603 1 1 18 VAL H H 87.747 -14.766 -1.288 1.00 . A A . 18 VAL H 1 1
10 9604 1 1 18 VAL HA H 86.780 -12.206 -1.959 1.00 . A A . 18 VAL HA 1 1
10 9605 1 1 18 VAL HB H 86.735 -13.084 0.894 1.00 . A A . 18 VAL HB 1 1
10 9606 1 1 18 VAL HG11 H 85.650 -10.996 0.125 1.00 . A A . 18 VAL HG11 1 1
10 9607 1 1 18 VAL HG12 H 84.524 -12.140 0.856 1.00 . A A . 18 VAL HG12 1 1
10 9608 1 1 18 VAL HG13 H 84.588 -11.962 -0.897 1.00 . A A . 18 VAL HG13 1 1
10 9609 1 1 18 VAL HG21 H 86.165 -15.172 0.170 1.00 . A A . 18 VAL HG21 1 1
10 9610 1 1 18 VAL HG22 H 85.567 -14.591 -1.384 1.00 . A A . 18 VAL HG22 1 1
10 9611 1 1 18 VAL HG23 H 84.582 -14.403 0.067 1.00 . A A . 18 VAL HG23 1 1
10 9612 1 1 18 VAL N N 87.946 -13.887 -1.671 1.00 . A A . 18 VAL N 1 1
10 9613 1 1 18 VAL O O 88.180 -10.546 -0.635 1.00 . A A . 18 VAL O 1 1
10 9614 1 1 19 LYS C C 91.011 -10.625 -0.389 1.00 . A A . 19 LYS C 1 1
10 9615 1 1 19 LYS CA C 90.409 -11.559 0.653 1.00 . A A . 19 LYS CA 1 1
10 9616 1 1 19 LYS CB C 91.491 -12.472 1.232 1.00 . A A . 19 LYS CB 1 1
10 9617 1 1 19 LYS CD C 93.209 -12.570 3.064 1.00 . A A . 19 LYS CD 1 1
10 9618 1 1 19 LYS CE C 94.695 -12.293 3.215 1.00 . A A . 19 LYS CE 1 1
10 9619 1 1 19 LYS CG C 92.594 -11.721 1.962 1.00 . A A . 19 LYS CG 1 1
10 9620 1 1 19 LYS H H 89.393 -13.324 0.087 1.00 . A A . 19 LYS H 1 1
10 9621 1 1 19 LYS HA H 89.981 -10.966 1.447 1.00 . A A . 19 LYS HA 1 1
10 9622 1 1 19 LYS HB2 H 91.033 -13.159 1.927 1.00 . A A . 19 LYS HB2 1 1
10 9623 1 1 19 LYS HB3 H 91.941 -13.035 0.426 1.00 . A A . 19 LYS HB3 1 1
10 9624 1 1 19 LYS HD2 H 92.715 -12.344 3.997 1.00 . A A . 19 LYS HD2 1 1
10 9625 1 1 19 LYS HD3 H 93.068 -13.614 2.822 1.00 . A A . 19 LYS HD3 1 1
10 9626 1 1 19 LYS HE2 H 95.210 -12.671 2.343 1.00 . A A . 19 LYS HE2 1 1
10 9627 1 1 19 LYS HE3 H 94.845 -11.226 3.286 1.00 . A A . 19 LYS HE3 1 1
10 9628 1 1 19 LYS HG2 H 93.364 -11.456 1.254 1.00 . A A . 19 LYS HG2 1 1
10 9629 1 1 19 LYS HG3 H 92.178 -10.826 2.399 1.00 . A A . 19 LYS HG3 1 1
10 9630 1 1 19 LYS HZ1 H 94.760 -12.613 5.278 1.00 . A A . 19 LYS HZ1 1 1
10 9631 1 1 19 LYS HZ2 H 96.270 -12.712 4.522 1.00 . A A . 19 LYS HZ2 1 1
10 9632 1 1 19 LYS HZ3 H 95.161 -13.978 4.360 1.00 . A A . 19 LYS HZ3 1 1
10 9633 1 1 19 LYS N N 89.342 -12.345 0.058 1.00 . A A . 19 LYS N 1 1
10 9634 1 1 19 LYS NZ N 95.261 -12.945 4.429 1.00 . A A . 19 LYS NZ 1 1
10 9635 1 1 19 LYS O O 91.562 -9.577 -0.055 1.00 . A A . 19 LYS O 1 1
10 9636 1 1 20 GLU C C 90.444 -9.034 -3.042 1.00 . A A . 20 GLU C 1 1
10 9637 1 1 20 GLU CA C 91.396 -10.190 -2.748 1.00 . A A . 20 GLU CA 1 1
10 9638 1 1 20 GLU CB C 91.593 -11.037 -4.007 1.00 . A A . 20 GLU CB 1 1
10 9639 1 1 20 GLU CD C 92.639 -13.101 -5.016 1.00 . A A . 20 GLU CD 1 1
10 9640 1 1 20 GLU CG C 92.618 -12.146 -3.840 1.00 . A A . 20 GLU CG 1 1
10 9641 1 1 20 GLU H H 90.417 -11.852 -1.867 1.00 . A A . 20 GLU H 1 1
10 9642 1 1 20 GLU HA H 92.350 -9.787 -2.441 1.00 . A A . 20 GLU HA 1 1
10 9643 1 1 20 GLU HB2 H 90.648 -11.485 -4.274 1.00 . A A . 20 GLU HB2 1 1
10 9644 1 1 20 GLU HB3 H 91.916 -10.393 -4.810 1.00 . A A . 20 GLU HB3 1 1
10 9645 1 1 20 GLU HG2 H 93.597 -11.702 -3.739 1.00 . A A . 20 GLU HG2 1 1
10 9646 1 1 20 GLU HG3 H 92.383 -12.704 -2.945 1.00 . A A . 20 GLU HG3 1 1
10 9647 1 1 20 GLU N N 90.882 -11.007 -1.659 1.00 . A A . 20 GLU N 1 1
10 9648 1 1 20 GLU O O 90.819 -8.054 -3.685 1.00 . A A . 20 GLU O 1 1
10 9649 1 1 20 GLU OE1 O 91.611 -13.767 -5.260 1.00 . A A . 20 GLU OE1 1 1
10 9650 1 1 20 GLU OE2 O 93.685 -13.184 -5.695 1.00 . A A . 20 GLU OE2 1 1
10 9651 1 1 21 SER C C 87.951 -7.344 -1.493 1.00 . A A . 21 SER C 1 1
10 9652 1 1 21 SER CA C 88.193 -8.136 -2.773 1.00 . A A . 21 SER CA 1 1
10 9653 1 1 21 SER CB C 86.892 -8.783 -3.227 1.00 . A A . 21 SER CB 1 1
10 9654 1 1 21 SER H H 88.966 -9.963 -2.065 1.00 . A A . 21 SER H 1 1
10 9655 1 1 21 SER HA H 88.543 -7.465 -3.542 1.00 . A A . 21 SER HA 1 1
10 9656 1 1 21 SER HB2 H 87.018 -9.854 -3.246 1.00 . A A . 21 SER HB2 1 1
10 9657 1 1 21 SER HB3 H 86.111 -8.526 -2.532 1.00 . A A . 21 SER HB3 1 1
10 9658 1 1 21 SER HG H 87.070 -8.775 -5.178 1.00 . A A . 21 SER HG 1 1
10 9659 1 1 21 SER N N 89.206 -9.159 -2.566 1.00 . A A . 21 SER N 1 1
10 9660 1 1 21 SER O O 88.027 -6.116 -1.492 1.00 . A A . 21 SER O 1 1
10 9661 1 1 21 SER OG O 86.522 -8.340 -4.521 1.00 . A A . 21 SER OG 1 1
10 9662 1 1 22 LEU C C 88.650 -6.596 1.303 1.00 . A A . 22 LEU C 1 1
10 9663 1 1 22 LEU CA C 87.424 -7.397 0.880 1.00 . A A . 22 LEU CA 1 1
10 9664 1 1 22 LEU CB C 87.069 -8.426 1.953 1.00 . A A . 22 LEU CB 1 1
10 9665 1 1 22 LEU CD1 C 88.987 -9.058 3.439 1.00 . A A . 22 LEU CD1 1 1
10 9666 1 1 22 LEU CD2 C 87.538 -10.839 2.447 1.00 . A A . 22 LEU CD2 1 1
10 9667 1 1 22 LEU CG C 88.156 -9.465 2.232 1.00 . A A . 22 LEU CG 1 1
10 9668 1 1 22 LEU H H 87.625 -9.035 -0.452 1.00 . A A . 22 LEU H 1 1
10 9669 1 1 22 LEU HA H 86.595 -6.719 0.752 1.00 . A A . 22 LEU HA 1 1
10 9670 1 1 22 LEU HB2 H 86.858 -7.898 2.873 1.00 . A A . 22 LEU HB2 1 1
10 9671 1 1 22 LEU HB3 H 86.176 -8.946 1.643 1.00 . A A . 22 LEU HB3 1 1
10 9672 1 1 22 LEU HD11 H 88.544 -9.466 4.336 1.00 . A A . 22 LEU HD11 1 1
10 9673 1 1 22 LEU HD12 H 89.016 -7.981 3.510 1.00 . A A . 22 LEU HD12 1 1
10 9674 1 1 22 LEU HD13 H 89.991 -9.438 3.329 1.00 . A A . 22 LEU HD13 1 1
10 9675 1 1 22 LEU HD21 H 86.571 -10.878 1.968 1.00 . A A . 22 LEU HD21 1 1
10 9676 1 1 22 LEU HD22 H 87.425 -11.022 3.504 1.00 . A A . 22 LEU HD22 1 1
10 9677 1 1 22 LEU HD23 H 88.182 -11.593 2.018 1.00 . A A . 22 LEU HD23 1 1
10 9678 1 1 22 LEU HG H 88.813 -9.521 1.379 1.00 . A A . 22 LEU HG 1 1
10 9679 1 1 22 LEU N N 87.665 -8.052 -0.399 1.00 . A A . 22 LEU N 1 1
10 9680 1 1 22 LEU O O 88.561 -5.698 2.140 1.00 . A A . 22 LEU O 1 1
10 9681 1 1 23 SER C C 91.469 -5.347 -0.159 1.00 . A A . 23 SER C 1 1
10 9682 1 1 23 SER CA C 91.039 -6.236 1.007 1.00 . A A . 23 SER CA 1 1
10 9683 1 1 23 SER CB C 92.142 -7.246 1.328 1.00 . A A . 23 SER CB 1 1
10 9684 1 1 23 SER H H 89.794 -7.646 0.043 1.00 . A A . 23 SER H 1 1
10 9685 1 1 23 SER HA H 90.872 -5.614 1.874 1.00 . A A . 23 SER HA 1 1
10 9686 1 1 23 SER HB2 H 92.551 -7.632 0.406 1.00 . A A . 23 SER HB2 1 1
10 9687 1 1 23 SER HB3 H 92.922 -6.757 1.891 1.00 . A A . 23 SER HB3 1 1
10 9688 1 1 23 SER HG H 92.244 -8.528 2.806 1.00 . A A . 23 SER HG 1 1
10 9689 1 1 23 SER N N 89.792 -6.925 0.708 1.00 . A A . 23 SER N 1 1
10 9690 1 1 23 SER O O 92.367 -4.518 -0.016 1.00 . A A . 23 SER O 1 1
10 9691 1 1 23 SER OG O 91.636 -8.329 2.090 1.00 . A A . 23 SER OG 1 1
10 9692 1 1 24 SER C C 90.933 -3.236 -2.233 1.00 . A A . 24 SER C 1 1
10 9693 1 1 24 SER CA C 91.158 -4.724 -2.492 1.00 . A A . 24 SER CA 1 1
10 9694 1 1 24 SER CB C 90.334 -5.184 -3.699 1.00 . A A . 24 SER CB 1 1
10 9695 1 1 24 SER H H 90.116 -6.196 -1.378 1.00 . A A . 24 SER H 1 1
10 9696 1 1 24 SER HA H 92.204 -4.877 -2.701 1.00 . A A . 24 SER HA 1 1
10 9697 1 1 24 SER HB2 H 90.891 -5.927 -4.248 1.00 . A A . 24 SER HB2 1 1
10 9698 1 1 24 SER HB3 H 89.405 -5.613 -3.354 1.00 . A A . 24 SER HB3 1 1
10 9699 1 1 24 SER HG H 90.529 -4.212 -5.390 1.00 . A A . 24 SER HG 1 1
10 9700 1 1 24 SER N N 90.826 -5.520 -1.315 1.00 . A A . 24 SER N 1 1
10 9701 1 1 24 SER O O 91.484 -2.385 -2.934 1.00 . A A . 24 SER O 1 1
10 9702 1 1 24 SER OG O 90.042 -4.103 -4.569 1.00 . A A . 24 SER OG 1 1
10 9703 1 1 25 TYR C C 90.725 -1.125 0.324 1.00 . A A . 25 TYR C 1 1
10 9704 1 1 25 TYR CA C 89.863 -1.543 -0.859 1.00 . A A . 25 TYR CA 1 1
10 9705 1 1 25 TYR CB C 88.382 -1.357 -0.525 1.00 . A A . 25 TYR CB 1 1
10 9706 1 1 25 TYR CD1 C 87.342 -2.245 -2.648 1.00 . A A . 25 TYR CD1 1 1
10 9707 1 1 25 TYR CD2 C 86.828 -0.011 -1.992 1.00 . A A . 25 TYR CD2 1 1
10 9708 1 1 25 TYR CE1 C 86.537 -2.106 -3.764 1.00 . A A . 25 TYR CE1 1 1
10 9709 1 1 25 TYR CE2 C 86.022 0.135 -3.105 1.00 . A A . 25 TYR CE2 1 1
10 9710 1 1 25 TYR CG C 87.500 -1.201 -1.745 1.00 . A A . 25 TYR CG 1 1
10 9711 1 1 25 TYR CZ C 85.880 -0.915 -3.988 1.00 . A A . 25 TYR CZ 1 1
10 9712 1 1 25 TYR H H 89.742 -3.644 -0.685 1.00 . A A . 25 TYR H 1 1
10 9713 1 1 25 TYR HA H 90.119 -0.924 -1.707 1.00 . A A . 25 TYR HA 1 1
10 9714 1 1 25 TYR HB2 H 88.034 -2.218 0.026 1.00 . A A . 25 TYR HB2 1 1
10 9715 1 1 25 TYR HB3 H 88.265 -0.474 0.084 1.00 . A A . 25 TYR HB3 1 1
10 9716 1 1 25 TYR HD1 H 87.857 -3.177 -2.471 1.00 . A A . 25 TYR HD1 1 1
10 9717 1 1 25 TYR HD2 H 86.942 0.809 -1.300 1.00 . A A . 25 TYR HD2 1 1
10 9718 1 1 25 TYR HE1 H 86.425 -2.929 -4.454 1.00 . A A . 25 TYR HE1 1 1
10 9719 1 1 25 TYR HE2 H 85.507 1.068 -3.280 1.00 . A A . 25 TYR HE2 1 1
10 9720 1 1 25 TYR HH H 85.623 -0.767 -5.887 1.00 . A A . 25 TYR HH 1 1
10 9721 1 1 25 TYR N N 90.139 -2.927 -1.216 1.00 . A A . 25 TYR N 1 1
10 9722 1 1 25 TYR O O 90.853 0.061 0.628 1.00 . A A . 25 TYR O 1 1
10 9723 1 1 25 TYR OH O 85.078 -0.773 -5.096 1.00 . A A . 25 TYR OH 1 1
10 9724 1 1 26 TRP C C 93.646 -1.708 1.606 1.00 . A A . 26 TRP C 1 1
10 9725 1 1 26 TRP CA C 92.214 -1.853 2.100 1.00 . A A . 26 TRP CA 1 1
10 9726 1 1 26 TRP CB C 92.117 -2.984 3.126 1.00 . A A . 26 TRP CB 1 1
10 9727 1 1 26 TRP CD1 C 94.269 -3.246 4.495 1.00 . A A . 26 TRP CD1 1 1
10 9728 1 1 26 TRP CD2 C 92.672 -2.051 5.512 1.00 . A A . 26 TRP CD2 1 1
10 9729 1 1 26 TRP CE2 C 93.792 -2.120 6.362 1.00 . A A . 26 TRP CE2 1 1
10 9730 1 1 26 TRP CE3 C 91.543 -1.349 5.942 1.00 . A A . 26 TRP CE3 1 1
10 9731 1 1 26 TRP CG C 92.997 -2.778 4.322 1.00 . A A . 26 TRP CG 1 1
10 9732 1 1 26 TRP CH2 C 92.696 -0.832 8.009 1.00 . A A . 26 TRP CH2 1 1
10 9733 1 1 26 TRP CZ2 C 93.815 -1.514 7.615 1.00 . A A . 26 TRP CZ2 1 1
10 9734 1 1 26 TRP CZ3 C 91.567 -0.746 7.186 1.00 . A A . 26 TRP CZ3 1 1
10 9735 1 1 26 TRP H H 91.213 -3.035 0.664 1.00 . A A . 26 TRP H 1 1
10 9736 1 1 26 TRP HA H 91.905 -0.925 2.559 1.00 . A A . 26 TRP HA 1 1
10 9737 1 1 26 TRP HB2 H 91.098 -3.061 3.473 1.00 . A A . 26 TRP HB2 1 1
10 9738 1 1 26 TRP HB3 H 92.404 -3.912 2.656 1.00 . A A . 26 TRP HB3 1 1
10 9739 1 1 26 TRP HD1 H 94.803 -3.837 3.767 1.00 . A A . 26 TRP HD1 1 1
10 9740 1 1 26 TRP HE1 H 95.642 -3.068 6.071 1.00 . A A . 26 TRP HE1 1 1
10 9741 1 1 26 TRP HE3 H 90.663 -1.271 5.320 1.00 . A A . 26 TRP HE3 1 1
10 9742 1 1 26 TRP HH2 H 92.670 -0.346 8.974 1.00 . A A . 26 TRP HH2 1 1
10 9743 1 1 26 TRP HZ2 H 94.678 -1.570 8.262 1.00 . A A . 26 TRP HZ2 1 1
10 9744 1 1 26 TRP HZ3 H 90.704 -0.199 7.535 1.00 . A A . 26 TRP HZ3 1 1
10 9745 1 1 26 TRP N N 91.337 -2.111 0.970 1.00 . A A . 26 TRP N 1 1
10 9746 1 1 26 TRP NE1 N 94.753 -2.855 5.718 1.00 . A A . 26 TRP NE1 1 1
10 9747 1 1 26 TRP O O 94.475 -1.059 2.243 1.00 . A A . 26 TRP O 1 1
10 9748 1 1 27 GLU C C 95.380 -0.971 -0.985 1.00 . A A . 27 GLU C 1 1
10 9749 1 1 27 GLU CA C 95.241 -2.239 -0.151 1.00 . A A . 27 GLU CA 1 1
10 9750 1 1 27 GLU CB C 95.501 -3.471 -1.020 1.00 . A A . 27 GLU CB 1 1
10 9751 1 1 27 GLU CD C 97.575 -4.428 0.057 1.00 . A A . 27 GLU CD 1 1
10 9752 1 1 27 GLU CG C 96.106 -4.637 -0.257 1.00 . A A . 27 GLU CG 1 1
10 9753 1 1 27 GLU H H 93.207 -2.802 -0.014 1.00 . A A . 27 GLU H 1 1
10 9754 1 1 27 GLU HA H 95.965 -2.209 0.645 1.00 . A A . 27 GLU HA 1 1
10 9755 1 1 27 GLU HB2 H 94.566 -3.797 -1.451 1.00 . A A . 27 GLU HB2 1 1
10 9756 1 1 27 GLU HB3 H 96.178 -3.200 -1.817 1.00 . A A . 27 GLU HB3 1 1
10 9757 1 1 27 GLU HG2 H 95.570 -4.760 0.672 1.00 . A A . 27 GLU HG2 1 1
10 9758 1 1 27 GLU HG3 H 96.005 -5.533 -0.852 1.00 . A A . 27 GLU HG3 1 1
10 9759 1 1 27 GLU N N 93.920 -2.309 0.451 1.00 . A A . 27 GLU N 1 1
10 9760 1 1 27 GLU O O 96.490 -0.505 -1.247 1.00 . A A . 27 GLU O 1 1
10 9761 1 1 27 GLU OE1 O 97.897 -3.453 0.768 1.00 . A A . 27 GLU OE1 1 1
10 9762 1 1 27 GLU OE2 O 98.403 -5.240 -0.407 1.00 . A A . 27 GLU OE2 1 1
10 9763 1 1 28 SER C C 94.460 2.018 -1.296 1.00 . A A . 28 SER C 1 1
10 9764 1 1 28 SER CA C 94.237 0.809 -2.185 1.00 . A A . 28 SER CA 1 1
10 9765 1 1 28 SER CB C 92.910 0.944 -2.926 1.00 . A A . 28 SER CB 1 1
10 9766 1 1 28 SER H H 93.389 -0.822 -1.145 1.00 . A A . 28 SER H 1 1
10 9767 1 1 28 SER HA H 95.042 0.749 -2.896 1.00 . A A . 28 SER HA 1 1
10 9768 1 1 28 SER HB2 H 92.569 -0.035 -3.223 1.00 . A A . 28 SER HB2 1 1
10 9769 1 1 28 SER HB3 H 92.181 1.393 -2.271 1.00 . A A . 28 SER HB3 1 1
10 9770 1 1 28 SER HG H 93.478 1.247 -4.777 1.00 . A A . 28 SER HG 1 1
10 9771 1 1 28 SER N N 94.244 -0.410 -1.391 1.00 . A A . 28 SER N 1 1
10 9772 1 1 28 SER O O 95.272 2.892 -1.605 1.00 . A A . 28 SER O 1 1
10 9773 1 1 28 SER OG O 93.048 1.752 -4.083 1.00 . A A . 28 SER OG 1 1
10 9774 1 1 29 ALA C C 95.338 3.365 1.135 1.00 . A A . 29 ALA C 1 1
10 9775 1 1 29 ALA CA C 93.874 3.153 0.769 1.00 . A A . 29 ALA CA 1 1
10 9776 1 1 29 ALA CB C 93.043 2.880 2.013 1.00 . A A . 29 ALA CB 1 1
10 9777 1 1 29 ALA H H 93.124 1.320 0.008 1.00 . A A . 29 ALA H 1 1
10 9778 1 1 29 ALA HA H 93.499 4.049 0.296 1.00 . A A . 29 ALA HA 1 1
10 9779 1 1 29 ALA HB1 H 92.984 1.815 2.180 1.00 . A A . 29 ALA HB1 1 1
10 9780 1 1 29 ALA HB2 H 92.050 3.279 1.877 1.00 . A A . 29 ALA HB2 1 1
10 9781 1 1 29 ALA HB3 H 93.507 3.353 2.867 1.00 . A A . 29 ALA HB3 1 1
10 9782 1 1 29 ALA N N 93.745 2.055 -0.182 1.00 . A A . 29 ALA N 1 1
10 9783 1 1 29 ALA O O 95.757 4.477 1.456 1.00 . A A . 29 ALA O 1 1
10 9784 1 1 30 LYS C C 98.327 2.689 0.113 1.00 . A A . 30 LYS C 1 1
10 9785 1 1 30 LYS CA C 97.535 2.347 1.370 1.00 . A A . 30 LYS CA 1 1
10 9786 1 1 30 LYS CB C 98.014 1.014 1.949 1.00 . A A . 30 LYS CB 1 1
10 9787 1 1 30 LYS CD C 100.042 0.049 3.075 1.00 . A A . 30 LYS CD 1 1
10 9788 1 1 30 LYS CE C 101.272 0.416 3.891 1.00 . A A . 30 LYS CE 1 1
10 9789 1 1 30 LYS CG C 99.015 1.169 3.083 1.00 . A A . 30 LYS CG 1 1
10 9790 1 1 30 LYS H H 95.721 1.432 0.792 1.00 . A A . 30 LYS H 1 1
10 9791 1 1 30 LYS HA H 97.687 3.126 2.102 1.00 . A A . 30 LYS HA 1 1
10 9792 1 1 30 LYS HB2 H 97.160 0.469 2.323 1.00 . A A . 30 LYS HB2 1 1
10 9793 1 1 30 LYS HB3 H 98.481 0.439 1.162 1.00 . A A . 30 LYS HB3 1 1
10 9794 1 1 30 LYS HD2 H 99.596 -0.840 3.497 1.00 . A A . 30 LYS HD2 1 1
10 9795 1 1 30 LYS HD3 H 100.341 -0.145 2.056 1.00 . A A . 30 LYS HD3 1 1
10 9796 1 1 30 LYS HE2 H 102.028 0.803 3.223 1.00 . A A . 30 LYS HE2 1 1
10 9797 1 1 30 LYS HE3 H 100.999 1.178 4.605 1.00 . A A . 30 LYS HE3 1 1
10 9798 1 1 30 LYS HG2 H 99.527 2.113 2.972 1.00 . A A . 30 LYS HG2 1 1
10 9799 1 1 30 LYS HG3 H 98.484 1.153 4.023 1.00 . A A . 30 LYS HG3 1 1
10 9800 1 1 30 LYS HZ1 H 102.760 -0.525 5.014 1.00 . A A . 30 LYS HZ1 1 1
10 9801 1 1 30 LYS HZ2 H 101.926 -1.566 3.974 1.00 . A A . 30 LYS HZ2 1 1
10 9802 1 1 30 LYS HZ3 H 101.191 -1.026 5.399 1.00 . A A . 30 LYS HZ3 1 1
10 9803 1 1 30 LYS N N 96.113 2.286 1.067 1.00 . A A . 30 LYS N 1 1
10 9804 1 1 30 LYS NZ N 101.826 -0.758 4.621 1.00 . A A . 30 LYS NZ 1 1
10 9805 1 1 30 LYS O O 99.404 3.282 0.188 1.00 . A A . 30 LYS O 1 1
10 9806 1 1 31 THR C C 98.425 4.085 -2.620 1.00 . A A . 31 THR C 1 1
10 9807 1 1 31 THR CA C 98.440 2.591 -2.317 1.00 . A A . 31 THR CA 1 1
10 9808 1 1 31 THR CB C 97.752 1.822 -3.447 1.00 . A A . 31 THR CB 1 1
10 9809 1 1 31 THR CG2 C 98.408 2.027 -4.796 1.00 . A A . 31 THR CG2 1 1
10 9810 1 1 31 THR H H 96.921 1.849 -1.046 1.00 . A A . 31 THR H 1 1
10 9811 1 1 31 THR HA H 99.465 2.261 -2.240 1.00 . A A . 31 THR HA 1 1
10 9812 1 1 31 THR HB H 96.727 2.155 -3.523 1.00 . A A . 31 THR HB 1 1
10 9813 1 1 31 THR HG1 H 97.127 -0.007 -3.762 1.00 . A A . 31 THR HG1 1 1
10 9814 1 1 31 THR HG21 H 97.930 1.392 -5.528 1.00 . A A . 31 THR HG21 1 1
10 9815 1 1 31 THR HG22 H 99.456 1.775 -4.728 1.00 . A A . 31 THR HG22 1 1
10 9816 1 1 31 THR HG23 H 98.304 3.060 -5.093 1.00 . A A . 31 THR HG23 1 1
10 9817 1 1 31 THR N N 97.784 2.316 -1.045 1.00 . A A . 31 THR N 1 1
10 9818 1 1 31 THR O O 99.327 4.604 -3.276 1.00 . A A . 31 THR O 1 1
10 9819 1 1 31 THR OG1 O 97.749 0.431 -3.177 1.00 . A A . 31 THR OG1 1 1
10 9820 1 1 32 ALA C C 97.707 7.008 -1.129 1.00 . A A . 32 ALA C 1 1
10 9821 1 1 32 ALA CA C 97.270 6.211 -2.357 1.00 . A A . 32 ALA CA 1 1
10 9822 1 1 32 ALA CB C 95.841 6.566 -2.739 1.00 . A A . 32 ALA CB 1 1
10 9823 1 1 32 ALA H H 96.703 4.309 -1.618 1.00 . A A . 32 ALA H 1 1
10 9824 1 1 32 ALA HA H 97.914 6.475 -3.184 1.00 . A A . 32 ALA HA 1 1
10 9825 1 1 32 ALA HB1 H 95.810 7.575 -3.119 1.00 . A A . 32 ALA HB1 1 1
10 9826 1 1 32 ALA HB2 H 95.207 6.490 -1.868 1.00 . A A . 32 ALA HB2 1 1
10 9827 1 1 32 ALA HB3 H 95.492 5.882 -3.498 1.00 . A A . 32 ALA HB3 1 1
10 9828 1 1 32 ALA N N 97.394 4.776 -2.135 1.00 . A A . 32 ALA N 1 1
10 9829 1 1 32 ALA O O 97.504 8.219 -1.063 1.00 . A A . 32 ALA O 1 1
10 9830 1 1 33 ALA C C 100.305 7.067 1.045 1.00 . A A . 33 ALA C 1 1
10 9831 1 1 33 ALA CA C 98.787 6.978 1.049 1.00 . A A . 33 ALA CA 1 1
10 9832 1 1 33 ALA CB C 98.298 6.231 2.281 1.00 . A A . 33 ALA CB 1 1
10 9833 1 1 33 ALA H H 98.458 5.362 -0.273 1.00 . A A . 33 ALA H 1 1
10 9834 1 1 33 ALA HA H 98.379 7.978 1.072 1.00 . A A . 33 ALA HA 1 1
10 9835 1 1 33 ALA HB1 H 98.470 6.835 3.160 1.00 . A A . 33 ALA HB1 1 1
10 9836 1 1 33 ALA HB2 H 98.836 5.298 2.375 1.00 . A A . 33 ALA HB2 1 1
10 9837 1 1 33 ALA HB3 H 97.242 6.028 2.184 1.00 . A A . 33 ALA HB3 1 1
10 9838 1 1 33 ALA N N 98.315 6.325 -0.164 1.00 . A A . 33 ALA N 1 1
10 9839 1 1 33 ALA O O 100.882 8.053 1.502 1.00 . A A . 33 ALA O 1 1
10 9840 1 1 34 GLN C C 102.896 6.915 -0.688 1.00 . A A . 34 GLN C 1 1
10 9841 1 1 34 GLN CA C 102.400 5.998 0.427 1.00 . A A . 34 GLN CA 1 1
10 9842 1 1 34 GLN CB C 102.886 4.568 0.186 1.00 . A A . 34 GLN CB 1 1
10 9843 1 1 34 GLN CD C 103.920 4.092 2.440 1.00 . A A . 34 GLN CD 1 1
10 9844 1 1 34 GLN CG C 104.153 4.219 0.947 1.00 . A A . 34 GLN CG 1 1
10 9845 1 1 34 GLN H H 100.429 5.284 0.152 1.00 . A A . 34 GLN H 1 1
10 9846 1 1 34 GLN HA H 102.793 6.350 1.367 1.00 . A A . 34 GLN HA 1 1
10 9847 1 1 34 GLN HB2 H 102.109 3.881 0.488 1.00 . A A . 34 GLN HB2 1 1
10 9848 1 1 34 GLN HB3 H 103.078 4.438 -0.870 1.00 . A A . 34 GLN HB3 1 1
10 9849 1 1 34 GLN HE21 H 104.268 6.034 2.685 1.00 . A A . 34 GLN HE21 1 1
10 9850 1 1 34 GLN HE22 H 103.894 5.151 4.122 1.00 . A A . 34 GLN HE22 1 1
10 9851 1 1 34 GLN HG2 H 104.534 3.279 0.577 1.00 . A A . 34 GLN HG2 1 1
10 9852 1 1 34 GLN HG3 H 104.886 4.995 0.777 1.00 . A A . 34 GLN HG3 1 1
10 9853 1 1 34 GLN N N 100.946 6.034 0.509 1.00 . A A . 34 GLN N 1 1
10 9854 1 1 34 GLN NE2 N 104.039 5.205 3.154 1.00 . A A . 34 GLN NE2 1 1
10 9855 1 1 34 GLN O O 104.059 7.317 -0.702 1.00 . A A . 34 GLN O 1 1
10 9856 1 1 34 GLN OE1 O 103.636 3.006 2.946 1.00 . A A . 34 GLN OE1 1 1
10 9857 1 1 35 ASN C C 102.407 9.568 -2.275 1.00 . A A . 35 ASN C 1 1
10 9858 1 1 35 ASN CA C 102.345 8.117 -2.731 1.00 . A A . 35 ASN CA 1 1
10 9859 1 1 35 ASN CB C 101.306 7.970 -3.838 1.00 . A A . 35 ASN CB 1 1
10 9860 1 1 35 ASN CG C 101.889 8.204 -5.219 1.00 . A A . 35 ASN CG 1 1
10 9861 1 1 35 ASN H H 101.089 6.898 -1.552 1.00 . A A . 35 ASN H 1 1
10 9862 1 1 35 ASN HA H 103.311 7.822 -3.108 1.00 . A A . 35 ASN HA 1 1
10 9863 1 1 35 ASN HB2 H 100.894 6.975 -3.804 1.00 . A A . 35 ASN HB2 1 1
10 9864 1 1 35 ASN HB3 H 100.514 8.685 -3.674 1.00 . A A . 35 ASN HB3 1 1
10 9865 1 1 35 ASN HD21 H 101.242 6.422 -5.820 1.00 . A A . 35 ASN HD21 1 1
10 9866 1 1 35 ASN HD22 H 102.091 7.352 -7.003 1.00 . A A . 35 ASN HD22 1 1
10 9867 1 1 35 ASN N N 102.004 7.246 -1.618 1.00 . A A . 35 ASN N 1 1
10 9868 1 1 35 ASN ND2 N 101.723 7.228 -6.103 1.00 . A A . 35 ASN ND2 1 1
10 9869 1 1 35 ASN O O 103.421 10.244 -2.443 1.00 . A A . 35 ASN O 1 1
10 9870 1 1 35 ASN OD1 O 102.479 9.250 -5.486 1.00 . A A . 35 ASN OD1 1 1
10 9871 1 1 36 LEU C C 102.212 11.642 -0.068 1.00 . A A . 36 LEU C 1 1
10 9872 1 1 36 LEU CA C 101.226 11.411 -1.208 1.00 . A A . 36 LEU CA 1 1
10 9873 1 1 36 LEU CB C 99.804 11.732 -0.737 1.00 . A A . 36 LEU CB 1 1
10 9874 1 1 36 LEU CD1 C 97.325 11.569 -1.063 1.00 . A A . 36 LEU CD1 1 1
10 9875 1 1 36 LEU CD2 C 98.850 11.453 -3.042 1.00 . A A . 36 LEU CD2 1 1
10 9876 1 1 36 LEU CG C 98.683 11.108 -1.569 1.00 . A A . 36 LEU CG 1 1
10 9877 1 1 36 LEU H H 100.534 9.443 -1.592 1.00 . A A . 36 LEU H 1 1
10 9878 1 1 36 LEU HA H 101.482 12.067 -2.027 1.00 . A A . 36 LEU HA 1 1
10 9879 1 1 36 LEU HB2 H 99.701 11.389 0.281 1.00 . A A . 36 LEU HB2 1 1
10 9880 1 1 36 LEU HB3 H 99.678 12.804 -0.753 1.00 . A A . 36 LEU HB3 1 1
10 9881 1 1 36 LEU HD11 H 96.610 11.539 -1.872 1.00 . A A . 36 LEU HD11 1 1
10 9882 1 1 36 LEU HD12 H 97.404 12.579 -0.690 1.00 . A A . 36 LEU HD12 1 1
10 9883 1 1 36 LEU HD13 H 96.996 10.917 -0.268 1.00 . A A . 36 LEU HD13 1 1
10 9884 1 1 36 LEU HD21 H 98.156 12.238 -3.310 1.00 . A A . 36 LEU HD21 1 1
10 9885 1 1 36 LEU HD22 H 98.652 10.578 -3.643 1.00 . A A . 36 LEU HD22 1 1
10 9886 1 1 36 LEU HD23 H 99.860 11.792 -3.223 1.00 . A A . 36 LEU HD23 1 1
10 9887 1 1 36 LEU HG H 98.726 10.033 -1.470 1.00 . A A . 36 LEU HG 1 1
10 9888 1 1 36 LEU N N 101.308 10.038 -1.695 1.00 . A A . 36 LEU N 1 1
10 9889 1 1 36 LEU O O 102.901 12.661 -0.027 1.00 . A A . 36 LEU O 1 1
10 9890 1 1 37 TYR C C 104.637 10.774 1.559 1.00 . A A . 37 TYR C 1 1
10 9891 1 1 37 TYR CA C 103.175 10.790 1.999 1.00 . A A . 37 TYR CA 1 1
10 9892 1 1 37 TYR CB C 102.916 9.652 2.986 1.00 . A A . 37 TYR CB 1 1
10 9893 1 1 37 TYR CD1 C 100.451 10.113 3.289 1.00 . A A . 37 TYR CD1 1 1
10 9894 1 1 37 TYR CD2 C 101.790 9.822 5.240 1.00 . A A . 37 TYR CD2 1 1
10 9895 1 1 37 TYR CE1 C 99.334 10.309 4.079 1.00 . A A . 37 TYR CE1 1 1
10 9896 1 1 37 TYR CE2 C 100.677 10.017 6.037 1.00 . A A . 37 TYR CE2 1 1
10 9897 1 1 37 TYR CG C 101.696 9.867 3.855 1.00 . A A . 37 TYR CG 1 1
10 9898 1 1 37 TYR CZ C 99.453 10.261 5.452 1.00 . A A . 37 TYR CZ 1 1
10 9899 1 1 37 TYR H H 101.696 9.900 0.768 1.00 . A A . 37 TYR H 1 1
10 9900 1 1 37 TYR HA H 102.976 11.729 2.489 1.00 . A A . 37 TYR HA 1 1
10 9901 1 1 37 TYR HB2 H 102.774 8.733 2.437 1.00 . A A . 37 TYR HB2 1 1
10 9902 1 1 37 TYR HB3 H 103.772 9.547 3.636 1.00 . A A . 37 TYR HB3 1 1
10 9903 1 1 37 TYR HD1 H 100.361 10.150 2.214 1.00 . A A . 37 TYR HD1 1 1
10 9904 1 1 37 TYR HD2 H 102.750 9.632 5.695 1.00 . A A . 37 TYR HD2 1 1
10 9905 1 1 37 TYR HE1 H 98.375 10.499 3.620 1.00 . A A . 37 TYR HE1 1 1
10 9906 1 1 37 TYR HE2 H 100.771 9.980 7.112 1.00 . A A . 37 TYR HE2 1 1
10 9907 1 1 37 TYR HH H 98.378 11.332 6.632 1.00 . A A . 37 TYR HH 1 1
10 9908 1 1 37 TYR N N 102.273 10.689 0.856 1.00 . A A . 37 TYR N 1 1
10 9909 1 1 37 TYR O O 105.529 11.137 2.326 1.00 . A A . 37 TYR O 1 1
10 9910 1 1 37 TYR OH O 98.344 10.456 6.242 1.00 . A A . 37 TYR OH 1 1
10 9911 1 1 38 GLU C C 106.649 11.637 -0.796 1.00 . A A . 38 GLU C 1 1
10 9912 1 1 38 GLU CA C 106.233 10.289 -0.213 1.00 . A A . 38 GLU CA 1 1
10 9913 1 1 38 GLU CB C 106.330 9.204 -1.288 1.00 . A A . 38 GLU CB 1 1
10 9914 1 1 38 GLU CD C 108.472 7.866 -1.372 1.00 . A A . 38 GLU CD 1 1
10 9915 1 1 38 GLU CG C 107.716 9.071 -1.898 1.00 . A A . 38 GLU CG 1 1
10 9916 1 1 38 GLU H H 104.128 10.075 -0.241 1.00 . A A . 38 GLU H 1 1
10 9917 1 1 38 GLU HA H 106.899 10.041 0.599 1.00 . A A . 38 GLU HA 1 1
10 9918 1 1 38 GLU HB2 H 106.063 8.254 -0.847 1.00 . A A . 38 GLU HB2 1 1
10 9919 1 1 38 GLU HB3 H 105.632 9.433 -2.080 1.00 . A A . 38 GLU HB3 1 1
10 9920 1 1 38 GLU HG2 H 107.617 8.975 -2.968 1.00 . A A . 38 GLU HG2 1 1
10 9921 1 1 38 GLU HG3 H 108.283 9.961 -1.669 1.00 . A A . 38 GLU HG3 1 1
10 9922 1 1 38 GLU N N 104.878 10.350 0.323 1.00 . A A . 38 GLU N 1 1
10 9923 1 1 38 GLU O O 107.833 11.977 -0.813 1.00 . A A . 38 GLU O 1 1
10 9924 1 1 38 GLU OE1 O 108.693 7.793 -0.145 1.00 . A A . 38 GLU OE1 1 1
10 9925 1 1 38 GLU OE2 O 108.843 6.997 -2.187 1.00 . A A . 38 GLU OE2 1 1
10 9926 1 1 39 LYS C C 105.323 14.820 -1.005 1.00 . A A . 39 LYS C 1 1
10 9927 1 1 39 LYS CA C 105.938 13.710 -1.853 1.00 . A A . 39 LYS CA 1 1
10 9928 1 1 39 LYS CB C 105.389 13.779 -3.280 1.00 . A A . 39 LYS CB 1 1
10 9929 1 1 39 LYS CD C 107.185 13.624 -5.030 1.00 . A A . 39 LYS CD 1 1
10 9930 1 1 39 LYS CE C 108.571 14.220 -5.213 1.00 . A A . 39 LYS CE 1 1
10 9931 1 1 39 LYS CG C 106.279 14.552 -4.238 1.00 . A A . 39 LYS CG 1 1
10 9932 1 1 39 LYS H H 104.746 12.075 -1.230 1.00 . A A . 39 LYS H 1 1
10 9933 1 1 39 LYS HA H 107.008 13.847 -1.883 1.00 . A A . 39 LYS HA 1 1
10 9934 1 1 39 LYS HB2 H 105.277 12.774 -3.659 1.00 . A A . 39 LYS HB2 1 1
10 9935 1 1 39 LYS HB3 H 104.420 14.255 -3.258 1.00 . A A . 39 LYS HB3 1 1
10 9936 1 1 39 LYS HD2 H 107.275 12.687 -4.502 1.00 . A A . 39 LYS HD2 1 1
10 9937 1 1 39 LYS HD3 H 106.746 13.452 -6.002 1.00 . A A . 39 LYS HD3 1 1
10 9938 1 1 39 LYS HE2 H 108.620 14.696 -6.182 1.00 . A A . 39 LYS HE2 1 1
10 9939 1 1 39 LYS HE3 H 108.737 14.958 -4.442 1.00 . A A . 39 LYS HE3 1 1
10 9940 1 1 39 LYS HG2 H 105.657 15.106 -4.926 1.00 . A A . 39 LYS HG2 1 1
10 9941 1 1 39 LYS HG3 H 106.890 15.240 -3.670 1.00 . A A . 39 LYS HG3 1 1
10 9942 1 1 39 LYS HZ1 H 109.815 12.777 -6.071 1.00 . A A . 39 LYS HZ1 1 1
10 9943 1 1 39 LYS HZ2 H 109.345 12.422 -4.485 1.00 . A A . 39 LYS HZ2 1 1
10 9944 1 1 39 LYS HZ3 H 110.519 13.606 -4.774 1.00 . A A . 39 LYS HZ3 1 1
10 9945 1 1 39 LYS N N 105.670 12.400 -1.271 1.00 . A A . 39 LYS N 1 1
10 9946 1 1 39 LYS NZ N 109.637 13.184 -5.129 1.00 . A A . 39 LYS NZ 1 1
10 9947 1 1 39 LYS O O 104.945 15.871 -1.522 1.00 . A A . 39 LYS O 1 1
10 9948 1 1 40 THR C C 105.157 15.337 2.637 1.00 . A A . 40 THR C 1 1
10 9949 1 1 40 THR CA C 104.659 15.561 1.214 1.00 . A A . 40 THR CA 1 1
10 9950 1 1 40 THR CB C 103.131 15.496 1.181 1.00 . A A . 40 THR CB 1 1
10 9951 1 1 40 THR CG2 C 102.468 16.802 1.562 1.00 . A A . 40 THR CG2 1 1
10 9952 1 1 40 THR H H 105.546 13.722 0.652 1.00 . A A . 40 THR H 1 1
10 9953 1 1 40 THR HA H 104.974 16.536 0.888 1.00 . A A . 40 THR HA 1 1
10 9954 1 1 40 THR HB H 102.798 14.740 1.878 1.00 . A A . 40 THR HB 1 1
10 9955 1 1 40 THR HG1 H 101.771 14.816 -0.055 1.00 . A A . 40 THR HG1 1 1
10 9956 1 1 40 THR HG21 H 102.855 17.139 2.512 1.00 . A A . 40 THR HG21 1 1
10 9957 1 1 40 THR HG22 H 101.400 16.653 1.642 1.00 . A A . 40 THR HG22 1 1
10 9958 1 1 40 THR HG23 H 102.673 17.545 0.806 1.00 . A A . 40 THR HG23 1 1
10 9959 1 1 40 THR N N 105.227 14.580 0.299 1.00 . A A . 40 THR N 1 1
10 9960 1 1 40 THR O O 105.524 16.282 3.335 1.00 . A A . 40 THR O 1 1
10 9961 1 1 40 THR OG1 O 102.672 15.142 -0.112 1.00 . A A . 40 THR OG1 1 1
10 9962 1 1 41 TYR C C 106.772 12.734 4.341 1.00 . A A . 41 TYR C 1 1
10 9963 1 1 41 TYR CA C 105.615 13.723 4.399 1.00 . A A . 41 TYR CA 1 1
10 9964 1 1 41 TYR CB C 104.461 13.124 5.203 1.00 . A A . 41 TYR CB 1 1
10 9965 1 1 41 TYR CD1 C 104.735 14.445 7.335 1.00 . A A . 41 TYR CD1 1 1
10 9966 1 1 41 TYR CD2 C 104.749 12.066 7.476 1.00 . A A . 41 TYR CD2 1 1
10 9967 1 1 41 TYR CE1 C 104.909 14.532 8.704 1.00 . A A . 41 TYR CE1 1 1
10 9968 1 1 41 TYR CE2 C 104.923 12.144 8.845 1.00 . A A . 41 TYR CE2 1 1
10 9969 1 1 41 TYR CG C 104.652 13.213 6.700 1.00 . A A . 41 TYR CG 1 1
10 9970 1 1 41 TYR CZ C 105.002 13.379 9.454 1.00 . A A . 41 TYR CZ 1 1
10 9971 1 1 41 TYR H H 104.857 13.376 2.454 1.00 . A A . 41 TYR H 1 1
10 9972 1 1 41 TYR HA H 105.952 14.625 4.887 1.00 . A A . 41 TYR HA 1 1
10 9973 1 1 41 TYR HB2 H 103.548 13.644 4.952 1.00 . A A . 41 TYR HB2 1 1
10 9974 1 1 41 TYR HB3 H 104.358 12.081 4.941 1.00 . A A . 41 TYR HB3 1 1
10 9975 1 1 41 TYR HD1 H 104.661 15.347 6.746 1.00 . A A . 41 TYR HD1 1 1
10 9976 1 1 41 TYR HD2 H 104.686 11.100 6.997 1.00 . A A . 41 TYR HD2 1 1
10 9977 1 1 41 TYR HE1 H 104.972 15.498 9.181 1.00 . A A . 41 TYR HE1 1 1
10 9978 1 1 41 TYR HE2 H 104.996 11.240 9.432 1.00 . A A . 41 TYR HE2 1 1
10 9979 1 1 41 TYR HH H 105.790 12.780 11.102 1.00 . A A . 41 TYR HH 1 1
10 9980 1 1 41 TYR N N 105.164 14.081 3.058 1.00 . A A . 41 TYR N 1 1
10 9981 1 1 41 TYR O O 106.917 11.878 5.215 1.00 . A A . 41 TYR O 1 1
10 9982 1 1 41 TYR OH O 105.176 13.460 10.816 1.00 . A A . 41 TYR OH 1 1
10 9983 1 1 42 LEU C C 109.642 11.985 4.359 1.00 . A A . 42 LEU C 1 1
10 9984 1 1 42 LEU CA C 108.740 11.970 3.127 1.00 . A A . 42 LEU CA 1 1
10 9985 1 1 42 LEU CB C 109.544 12.367 1.883 1.00 . A A . 42 LEU CB 1 1
10 9986 1 1 42 LEU CD1 C 110.992 14.268 1.117 1.00 . A A . 42 LEU CD1 1 1
10 9987 1 1 42 LEU CD2 C 108.558 14.246 0.547 1.00 . A A . 42 LEU CD2 1 1
10 9988 1 1 42 LEU CG C 109.602 13.868 1.587 1.00 . A A . 42 LEU CG 1 1
10 9989 1 1 42 LEU H H 107.420 13.555 2.643 1.00 . A A . 42 LEU H 1 1
10 9990 1 1 42 LEU HA H 108.364 10.970 2.992 1.00 . A A . 42 LEU HA 1 1
10 9991 1 1 42 LEU HB2 H 110.556 12.007 2.008 1.00 . A A . 42 LEU HB2 1 1
10 9992 1 1 42 LEU HB3 H 109.109 11.871 1.028 1.00 . A A . 42 LEU HB3 1 1
10 9993 1 1 42 LEU HD11 H 111.090 14.056 0.062 1.00 . A A . 42 LEU HD11 1 1
10 9994 1 1 42 LEU HD12 H 111.733 13.707 1.667 1.00 . A A . 42 LEU HD12 1 1
10 9995 1 1 42 LEU HD13 H 111.139 15.324 1.287 1.00 . A A . 42 LEU HD13 1 1
10 9996 1 1 42 LEU HD21 H 107.678 13.634 0.680 1.00 . A A . 42 LEU HD21 1 1
10 9997 1 1 42 LEU HD22 H 108.961 14.086 -0.443 1.00 . A A . 42 LEU HD22 1 1
10 9998 1 1 42 LEU HD23 H 108.293 15.286 0.664 1.00 . A A . 42 LEU HD23 1 1
10 9999 1 1 42 LEU HG H 109.385 14.414 2.493 1.00 . A A . 42 LEU HG 1 1
10 10000 1 1 42 LEU N N 107.593 12.855 3.304 1.00 . A A . 42 LEU N 1 1
10 10001 1 1 42 LEU O O 109.836 13.029 4.983 1.00 . A A . 42 LEU O 1 1
10 10002 1 1 43 PRO C C 112.535 11.055 5.578 1.00 . A A . 43 PRO C 1 1
10 10003 1 1 43 PRO CA C 111.082 10.701 5.893 1.00 . A A . 43 PRO CA 1 1
10 10004 1 1 43 PRO CB C 110.960 9.223 6.247 1.00 . A A . 43 PRO CB 1 1
10 10005 1 1 43 PRO CD C 110.022 9.523 4.050 1.00 . A A . 43 PRO CD 1 1
10 10006 1 1 43 PRO CG C 110.753 8.542 4.936 1.00 . A A . 43 PRO CG 1 1
10 10007 1 1 43 PRO HA H 110.735 11.303 6.719 1.00 . A A . 43 PRO HA 1 1
10 10008 1 1 43 PRO HB2 H 111.867 8.889 6.730 1.00 . A A . 43 PRO HB2 1 1
10 10009 1 1 43 PRO HB3 H 110.117 9.075 6.905 1.00 . A A . 43 PRO HB3 1 1
10 10010 1 1 43 PRO HD2 H 110.465 9.541 3.065 1.00 . A A . 43 PRO HD2 1 1
10 10011 1 1 43 PRO HD3 H 108.976 9.265 3.988 1.00 . A A . 43 PRO HD3 1 1
10 10012 1 1 43 PRO HG2 H 111.709 8.288 4.502 1.00 . A A . 43 PRO HG2 1 1
10 10013 1 1 43 PRO HG3 H 110.158 7.652 5.077 1.00 . A A . 43 PRO HG3 1 1
10 10014 1 1 43 PRO N N 110.205 10.820 4.731 1.00 . A A . 43 PRO N 1 1
10 10015 1 1 43 PRO O O 113.443 10.703 6.329 1.00 . A A . 43 PRO O 1 1
10 10016 1 1 44 ALA C C 114.247 13.667 4.070 1.00 . A A . 44 ALA C 1 1
10 10017 1 1 44 ALA CA C 114.090 12.152 4.062 1.00 . A A . 44 ALA CA 1 1
10 10018 1 1 44 ALA CB C 114.419 11.590 2.687 1.00 . A A . 44 ALA CB 1 1
10 10019 1 1 44 ALA H H 111.989 12.010 3.906 1.00 . A A . 44 ALA H 1 1
10 10020 1 1 44 ALA HA H 114.785 11.735 4.772 1.00 . A A . 44 ALA HA 1 1
10 10021 1 1 44 ALA HB1 H 114.029 12.249 1.926 1.00 . A A . 44 ALA HB1 1 1
10 10022 1 1 44 ALA HB2 H 113.972 10.613 2.581 1.00 . A A . 44 ALA HB2 1 1
10 10023 1 1 44 ALA HB3 H 115.491 11.509 2.579 1.00 . A A . 44 ALA HB3 1 1
10 10024 1 1 44 ALA N N 112.748 11.753 4.465 1.00 . A A . 44 ALA N 1 1
10 10025 1 1 44 ALA O O 115.323 14.187 3.779 1.00 . A A . 44 ALA O 1 1
10 10026 1 1 45 VAL C C 114.230 16.272 5.534 1.00 . A A . 45 VAL C 1 1
10 10027 1 1 45 VAL CA C 113.225 15.828 4.478 1.00 . A A . 45 VAL CA 1 1
10 10028 1 1 45 VAL CB C 111.856 16.449 4.812 1.00 . A A . 45 VAL CB 1 1
10 10029 1 1 45 VAL CG1 C 111.822 17.914 4.408 1.00 . A A . 45 VAL CG1 1 1
10 10030 1 1 45 VAL CG2 C 110.722 15.680 4.145 1.00 . A A . 45 VAL CG2 1 1
10 10031 1 1 45 VAL H H 112.349 13.905 4.655 1.00 . A A . 45 VAL H 1 1
10 10032 1 1 45 VAL HA H 113.541 16.192 3.512 1.00 . A A . 45 VAL HA 1 1
10 10033 1 1 45 VAL HB H 111.720 16.396 5.879 1.00 . A A . 45 VAL HB 1 1
10 10034 1 1 45 VAL HG11 H 110.807 18.279 4.460 1.00 . A A . 45 VAL HG11 1 1
10 10035 1 1 45 VAL HG12 H 112.191 18.018 3.398 1.00 . A A . 45 VAL HG12 1 1
10 10036 1 1 45 VAL HG13 H 112.445 18.487 5.079 1.00 . A A . 45 VAL HG13 1 1
10 10037 1 1 45 VAL HG21 H 110.108 15.217 4.904 1.00 . A A . 45 VAL HG21 1 1
10 10038 1 1 45 VAL HG22 H 111.132 14.918 3.501 1.00 . A A . 45 VAL HG22 1 1
10 10039 1 1 45 VAL HG23 H 110.120 16.359 3.561 1.00 . A A . 45 VAL HG23 1 1
10 10040 1 1 45 VAL N N 113.178 14.373 4.420 1.00 . A A . 45 VAL N 1 1
10 10041 1 1 45 VAL O O 114.858 17.324 5.411 1.00 . A A . 45 VAL O 1 1
10 10042 1 1 46 ASP C C 116.757 15.608 7.154 1.00 . A A . 46 ASP C 1 1
10 10043 1 1 46 ASP CA C 115.320 15.745 7.646 1.00 . A A . 46 ASP CA 1 1
10 10044 1 1 46 ASP CB C 115.081 14.809 8.832 1.00 . A A . 46 ASP CB 1 1
10 10045 1 1 46 ASP CG C 115.291 15.498 10.165 1.00 . A A . 46 ASP CG 1 1
10 10046 1 1 46 ASP H H 113.858 14.624 6.605 1.00 . A A . 46 ASP H 1 1
10 10047 1 1 46 ASP HA H 115.154 16.765 7.962 1.00 . A A . 46 ASP HA 1 1
10 10048 1 1 46 ASP HB2 H 114.067 14.441 8.793 1.00 . A A . 46 ASP HB2 1 1
10 10049 1 1 46 ASP HB3 H 115.765 13.974 8.766 1.00 . A A . 46 ASP HB3 1 1
10 10050 1 1 46 ASP N N 114.383 15.452 6.570 1.00 . A A . 46 ASP N 1 1
10 10051 1 1 46 ASP O O 117.673 16.224 7.699 1.00 . A A . 46 ASP O 1 1
10 10052 1 1 46 ASP OD1 O 116.112 16.436 10.225 1.00 . A A . 46 ASP OD1 1 1
10 10053 1 1 46 ASP OD2 O 114.632 15.101 11.149 1.00 . A A . 46 ASP OD2 1 1
10 10054 1 1 47 GLU C C 118.285 15.085 4.086 1.00 . A A . 47 GLU C 1 1
10 10055 1 1 47 GLU CA C 118.263 14.594 5.529 1.00 . A A . 47 GLU CA 1 1
10 10056 1 1 47 GLU CB C 118.642 13.113 5.589 1.00 . A A . 47 GLU CB 1 1
10 10057 1 1 47 GLU CD C 120.378 11.399 6.246 1.00 . A A . 47 GLU CD 1 1
10 10058 1 1 47 GLU CG C 120.073 12.869 6.039 1.00 . A A . 47 GLU CG 1 1
10 10059 1 1 47 GLU H H 116.169 14.349 5.710 1.00 . A A . 47 GLU H 1 1
10 10060 1 1 47 GLU HA H 118.976 15.165 6.105 1.00 . A A . 47 GLU HA 1 1
10 10061 1 1 47 GLU HB2 H 117.980 12.611 6.279 1.00 . A A . 47 GLU HB2 1 1
10 10062 1 1 47 GLU HB3 H 118.518 12.680 4.606 1.00 . A A . 47 GLU HB3 1 1
10 10063 1 1 47 GLU HG2 H 120.745 13.258 5.288 1.00 . A A . 47 GLU HG2 1 1
10 10064 1 1 47 GLU HG3 H 120.237 13.391 6.971 1.00 . A A . 47 GLU HG3 1 1
10 10065 1 1 47 GLU N N 116.943 14.805 6.109 1.00 . A A . 47 GLU N 1 1
10 10066 1 1 47 GLU O O 119.034 14.576 3.253 1.00 . A A . 47 GLU O 1 1
10 10067 1 1 47 GLU OE1 O 119.856 10.570 5.471 1.00 . A A . 47 GLU OE1 1 1
10 10068 1 1 47 GLU OE2 O 121.137 11.076 7.184 1.00 . A A . 47 GLU OE2 1 1
10 10069 1 1 48 LYS C C 116.701 18.023 2.525 1.00 . A A . 48 LYS C 1 1
10 10070 1 1 48 LYS CA C 117.348 16.648 2.469 1.00 . A A . 48 LYS CA 1 1
10 10071 1 1 48 LYS CB C 116.533 15.725 1.561 1.00 . A A . 48 LYS CB 1 1
10 10072 1 1 48 LYS CD C 116.492 14.485 -0.624 1.00 . A A . 48 LYS CD 1 1
10 10073 1 1 48 LYS CE C 117.439 14.060 -1.735 1.00 . A A . 48 LYS CE 1 1
10 10074 1 1 48 LYS CG C 117.018 15.701 0.120 1.00 . A A . 48 LYS CG 1 1
10 10075 1 1 48 LYS H H 116.875 16.434 4.515 1.00 . A A . 48 LYS H 1 1
10 10076 1 1 48 LYS HA H 118.344 16.750 2.067 1.00 . A A . 48 LYS HA 1 1
10 10077 1 1 48 LYS HB2 H 116.585 14.719 1.951 1.00 . A A . 48 LYS HB2 1 1
10 10078 1 1 48 LYS HB3 H 115.504 16.051 1.566 1.00 . A A . 48 LYS HB3 1 1
10 10079 1 1 48 LYS HD2 H 116.382 13.668 0.073 1.00 . A A . 48 LYS HD2 1 1
10 10080 1 1 48 LYS HD3 H 115.532 14.727 -1.055 1.00 . A A . 48 LYS HD3 1 1
10 10081 1 1 48 LYS HE2 H 117.083 14.467 -2.670 1.00 . A A . 48 LYS HE2 1 1
10 10082 1 1 48 LYS HE3 H 118.422 14.454 -1.523 1.00 . A A . 48 LYS HE3 1 1
10 10083 1 1 48 LYS HG2 H 116.674 16.594 -0.379 1.00 . A A . 48 LYS HG2 1 1
10 10084 1 1 48 LYS HG3 H 118.098 15.677 0.116 1.00 . A A . 48 LYS HG3 1 1
10 10085 1 1 48 LYS HZ1 H 117.387 12.136 -0.923 1.00 . A A . 48 LYS HZ1 1 1
10 10086 1 1 48 LYS HZ2 H 118.460 12.303 -2.219 1.00 . A A . 48 LYS HZ2 1 1
10 10087 1 1 48 LYS HZ3 H 116.795 12.229 -2.506 1.00 . A A . 48 LYS HZ3 1 1
10 10088 1 1 48 LYS N N 117.448 16.077 3.804 1.00 . A A . 48 LYS N 1 1
10 10089 1 1 48 LYS NZ N 117.526 12.578 -1.854 1.00 . A A . 48 LYS NZ 1 1
10 10090 1 1 48 LYS O O 117.281 19.014 2.082 1.00 . A A . 48 LYS O 1 1
10 10091 1 1 49 LEU C C 114.408 19.916 1.810 1.00 . A A . 49 LEU C 1 1
10 10092 1 1 49 LEU CA C 114.755 19.336 3.184 1.00 . A A . 49 LEU CA 1 1
10 10093 1 1 49 LEU CB C 115.570 20.355 3.985 1.00 . A A . 49 LEU CB 1 1
10 10094 1 1 49 LEU CD1 C 117.534 20.579 5.527 1.00 . A A . 49 LEU CD1 1 1
10 10095 1 1 49 LEU CD2 C 115.323 19.830 6.423 1.00 . A A . 49 LEU CD2 1 1
10 10096 1 1 49 LEU CG C 116.264 19.797 5.229 1.00 . A A . 49 LEU CG 1 1
10 10097 1 1 49 LEU H H 115.077 17.251 3.411 1.00 . A A . 49 LEU H 1 1
10 10098 1 1 49 LEU HA H 113.838 19.133 3.714 1.00 . A A . 49 LEU HA 1 1
10 10099 1 1 49 LEU HB2 H 116.324 20.771 3.333 1.00 . A A . 49 LEU HB2 1 1
10 10100 1 1 49 LEU HB3 H 114.908 21.149 4.295 1.00 . A A . 49 LEU HB3 1 1
10 10101 1 1 49 LEU HD11 H 117.327 21.637 5.465 1.00 . A A . 49 LEU HD11 1 1
10 10102 1 1 49 LEU HD12 H 118.295 20.317 4.808 1.00 . A A . 49 LEU HD12 1 1
10 10103 1 1 49 LEU HD13 H 117.880 20.338 6.522 1.00 . A A . 49 LEU HD13 1 1
10 10104 1 1 49 LEU HD21 H 114.300 19.823 6.076 1.00 . A A . 49 LEU HD21 1 1
10 10105 1 1 49 LEU HD22 H 115.501 20.726 6.999 1.00 . A A . 49 LEU HD22 1 1
10 10106 1 1 49 LEU HD23 H 115.497 18.963 7.043 1.00 . A A . 49 LEU HD23 1 1
10 10107 1 1 49 LEU HG H 116.542 18.768 5.048 1.00 . A A . 49 LEU HG 1 1
10 10108 1 1 49 LEU N N 115.489 18.078 3.072 1.00 . A A . 49 LEU N 1 1
10 10109 1 1 49 LEU O O 113.714 20.929 1.723 1.00 . A A . 49 LEU O 1 1
10 10110 1 1 50 ARG C C 115.627 19.096 -1.600 1.00 . A A . 50 ARG C 1 1
10 10111 1 1 50 ARG CA C 114.630 19.722 -0.626 1.00 . A A . 50 ARG CA 1 1
10 10112 1 1 50 ARG CB C 114.712 21.250 -0.732 1.00 . A A . 50 ARG CB 1 1
10 10113 1 1 50 ARG CD C 115.509 23.117 0.754 1.00 . A A . 50 ARG CD 1 1
10 10114 1 1 50 ARG CG C 115.900 21.852 0.005 1.00 . A A . 50 ARG CG 1 1
10 10115 1 1 50 ARG CZ C 116.425 24.584 2.508 1.00 . A A . 50 ARG CZ 1 1
10 10116 1 1 50 ARG H H 115.427 18.469 0.871 1.00 . A A . 50 ARG H 1 1
10 10117 1 1 50 ARG HA H 113.634 19.404 -0.897 1.00 . A A . 50 ARG HA 1 1
10 10118 1 1 50 ARG HB2 H 114.789 21.522 -1.774 1.00 . A A . 50 ARG HB2 1 1
10 10119 1 1 50 ARG HB3 H 113.808 21.677 -0.325 1.00 . A A . 50 ARG HB3 1 1
10 10120 1 1 50 ARG HD2 H 115.389 23.920 0.042 1.00 . A A . 50 ARG HD2 1 1
10 10121 1 1 50 ARG HD3 H 114.572 22.944 1.261 1.00 . A A . 50 ARG HD3 1 1
10 10122 1 1 50 ARG HE H 117.304 22.926 1.830 1.00 . A A . 50 ARG HE 1 1
10 10123 1 1 50 ARG HG2 H 116.278 21.130 0.712 1.00 . A A . 50 ARG HG2 1 1
10 10124 1 1 50 ARG HG3 H 116.670 22.093 -0.713 1.00 . A A . 50 ARG HG3 1 1
10 10125 1 1 50 ARG HH11 H 114.644 25.185 1.759 1.00 . A A . 50 ARG HH11 1 1
10 10126 1 1 50 ARG HH12 H 115.310 26.200 2.994 1.00 . A A . 50 ARG HH12 1 1
10 10127 1 1 50 ARG HH21 H 118.181 24.261 3.454 1.00 . A A . 50 ARG HH21 1 1
10 10128 1 1 50 ARG HH22 H 117.318 25.677 3.956 1.00 . A A . 50 ARG HH22 1 1
10 10129 1 1 50 ARG N N 114.888 19.271 0.740 1.00 . A A . 50 ARG N 1 1
10 10130 1 1 50 ARG NE N 116.518 23.503 1.738 1.00 . A A . 50 ARG NE 1 1
10 10131 1 1 50 ARG NH1 N 115.373 25.389 2.412 1.00 . A A . 50 ARG NH1 1 1
10 10132 1 1 50 ARG NH2 N 117.388 24.864 3.378 1.00 . A A . 50 ARG NH2 1 1
10 10133 1 1 50 ARG O O 115.311 18.887 -2.771 1.00 . A A . 50 ARG O 1 1
10 10134 1 1 51 ASP C C 119.239 18.302 -1.244 1.00 . A A . 51 ASP C 1 1
10 10135 1 1 51 ASP CA C 117.883 18.207 -1.936 1.00 . A A . 51 ASP CA 1 1
10 10136 1 1 51 ASP CB C 117.954 18.903 -3.297 1.00 . A A . 51 ASP CB 1 1
10 10137 1 1 51 ASP CG C 117.348 18.067 -4.408 1.00 . A A . 51 ASP CG 1 1
10 10138 1 1 51 ASP H H 117.026 18.994 -0.167 1.00 . A A . 51 ASP H 1 1
10 10139 1 1 51 ASP HA H 117.641 17.165 -2.086 1.00 . A A . 51 ASP HA 1 1
10 10140 1 1 51 ASP HB2 H 117.417 19.837 -3.240 1.00 . A A . 51 ASP HB2 1 1
10 10141 1 1 51 ASP HB3 H 118.987 19.100 -3.540 1.00 . A A . 51 ASP HB3 1 1
10 10142 1 1 51 ASP N N 116.834 18.802 -1.108 1.00 . A A . 51 ASP N 1 1
10 10143 1 1 51 ASP O O 120.274 18.433 -1.898 1.00 . A A . 51 ASP O 1 1
10 10144 1 1 51 ASP OD1 O 117.868 16.963 -4.671 1.00 . A A . 51 ASP OD1 1 1
10 10145 1 1 51 ASP OD2 O 116.354 18.518 -5.014 1.00 . A A . 51 ASP OD2 1 1
10 10146 1 1 52 LEU C C 121.162 16.948 0.905 1.00 . A A . 52 LEU C 1 1
10 10147 1 1 52 LEU CA C 120.459 18.301 0.859 1.00 . A A . 52 LEU CA 1 1
10 10148 1 1 52 LEU CB C 120.166 18.789 2.280 1.00 . A A . 52 LEU CB 1 1
10 10149 1 1 52 LEU CD1 C 121.069 20.550 3.823 1.00 . A A . 52 LEU CD1 1 1
10 10150 1 1 52 LEU CD2 C 121.871 18.189 4.021 1.00 . A A . 52 LEU CD2 1 1
10 10151 1 1 52 LEU CG C 121.389 19.271 3.065 1.00 . A A . 52 LEU CG 1 1
10 10152 1 1 52 LEU H H 118.375 18.120 0.544 1.00 . A A . 52 LEU H 1 1
10 10153 1 1 52 LEU HA H 121.110 19.009 0.373 1.00 . A A . 52 LEU HA 1 1
10 10154 1 1 52 LEU HB2 H 119.457 19.603 2.218 1.00 . A A . 52 LEU HB2 1 1
10 10155 1 1 52 LEU HB3 H 119.710 17.978 2.829 1.00 . A A . 52 LEU HB3 1 1
10 10156 1 1 52 LEU HD11 H 120.768 20.305 4.831 1.00 . A A . 52 LEU HD11 1 1
10 10157 1 1 52 LEU HD12 H 120.266 21.072 3.324 1.00 . A A . 52 LEU HD12 1 1
10 10158 1 1 52 LEU HD13 H 121.946 21.181 3.852 1.00 . A A . 52 LEU HD13 1 1
10 10159 1 1 52 LEU HD21 H 121.534 18.417 5.022 1.00 . A A . 52 LEU HD21 1 1
10 10160 1 1 52 LEU HD22 H 122.949 18.148 4.004 1.00 . A A . 52 LEU HD22 1 1
10 10161 1 1 52 LEU HD23 H 121.469 17.234 3.716 1.00 . A A . 52 LEU HD23 1 1
10 10162 1 1 52 LEU HG H 122.190 19.487 2.372 1.00 . A A . 52 LEU HG 1 1
10 10163 1 1 52 LEU N N 119.228 18.230 0.081 1.00 . A A . 52 LEU N 1 1
10 10164 1 1 52 LEU O O 122.140 16.768 1.631 1.00 . A A . 52 LEU O 1 1
10 10165 1 1 53 TYR C C 122.037 14.486 -1.225 1.00 . A A . 53 TYR C 1 1
10 10166 1 1 53 TYR CA C 121.241 14.665 0.061 1.00 . A A . 53 TYR CA 1 1
10 10167 1 1 53 TYR CB C 120.140 13.605 0.151 1.00 . A A . 53 TYR CB 1 1
10 10168 1 1 53 TYR CD1 C 121.033 12.743 2.351 1.00 . A A . 53 TYR CD1 1 1
10 10169 1 1 53 TYR CD2 C 120.167 11.163 0.791 1.00 . A A . 53 TYR CD2 1 1
10 10170 1 1 53 TYR CE1 C 121.320 11.718 3.235 1.00 . A A . 53 TYR CE1 1 1
10 10171 1 1 53 TYR CE2 C 120.449 10.133 1.669 1.00 . A A . 53 TYR CE2 1 1
10 10172 1 1 53 TYR CG C 120.453 12.482 1.116 1.00 . A A . 53 TYR CG 1 1
10 10173 1 1 53 TYR CZ C 121.025 10.416 2.890 1.00 . A A . 53 TYR CZ 1 1
10 10174 1 1 53 TYR H H 119.885 16.209 -0.437 1.00 . A A . 53 TYR H 1 1
10 10175 1 1 53 TYR HA H 121.907 14.555 0.900 1.00 . A A . 53 TYR HA 1 1
10 10176 1 1 53 TYR HB2 H 119.225 14.074 0.479 1.00 . A A . 53 TYR HB2 1 1
10 10177 1 1 53 TYR HB3 H 119.987 13.171 -0.826 1.00 . A A . 53 TYR HB3 1 1
10 10178 1 1 53 TYR HD1 H 121.262 13.763 2.620 1.00 . A A . 53 TYR HD1 1 1
10 10179 1 1 53 TYR HD2 H 119.715 10.944 -0.165 1.00 . A A . 53 TYR HD2 1 1
10 10180 1 1 53 TYR HE1 H 121.771 11.941 4.191 1.00 . A A . 53 TYR HE1 1 1
10 10181 1 1 53 TYR HE2 H 120.218 9.115 1.398 1.00 . A A . 53 TYR HE2 1 1
10 10182 1 1 53 TYR HH H 121.600 8.623 3.278 1.00 . A A . 53 TYR HH 1 1
10 10183 1 1 53 TYR N N 120.661 16.002 0.120 1.00 . A A . 53 TYR N 1 1
10 10184 1 1 53 TYR O O 123.259 14.338 -1.199 1.00 . A A . 53 TYR O 1 1
10 10185 1 1 53 TYR OH O 121.307 9.395 3.767 1.00 . A A . 53 TYR OH 1 1
10 10186 1 1 54 SER C C 122.772 13.055 -3.721 1.00 . A A . 54 SER C 1 1
10 10187 1 1 54 SER CA C 121.965 14.345 -3.656 1.00 . A A . 54 SER CA 1 1
10 10188 1 1 54 SER CB C 122.866 15.545 -3.957 1.00 . A A . 54 SER CB 1 1
10 10189 1 1 54 SER H H 120.362 14.625 -2.301 1.00 . A A . 54 SER H 1 1
10 10190 1 1 54 SER HA H 121.183 14.300 -4.396 1.00 . A A . 54 SER HA 1 1
10 10191 1 1 54 SER HB2 H 123.629 15.619 -3.197 1.00 . A A . 54 SER HB2 1 1
10 10192 1 1 54 SER HB3 H 123.331 15.409 -4.922 1.00 . A A . 54 SER HB3 1 1
10 10193 1 1 54 SER HG H 121.723 16.868 -4.841 1.00 . A A . 54 SER HG 1 1
10 10194 1 1 54 SER N N 121.333 14.502 -2.350 1.00 . A A . 54 SER N 1 1
10 10195 1 1 54 SER O O 123.937 13.056 -4.117 1.00 . A A . 54 SER O 1 1
10 10196 1 1 54 SER OG O 122.122 16.750 -3.975 1.00 . A A . 54 SER OG 1 1
10 10197 1 1 55 LYS C C 124.029 10.659 -2.421 1.00 . A A . 55 LYS C 1 1
10 10198 1 1 55 LYS CA C 122.804 10.654 -3.332 1.00 . A A . 55 LYS CA 1 1
10 10199 1 1 55 LYS CB C 123.215 10.276 -4.757 1.00 . A A . 55 LYS CB 1 1
10 10200 1 1 55 LYS CD C 122.095 8.251 -5.742 1.00 . A A . 55 LYS CD 1 1
10 10201 1 1 55 LYS CE C 121.132 7.584 -4.773 1.00 . A A . 55 LYS CE 1 1
10 10202 1 1 55 LYS CG C 122.063 9.766 -5.607 1.00 . A A . 55 LYS CG 1 1
10 10203 1 1 55 LYS H H 121.215 12.019 -3.015 1.00 . A A . 55 LYS H 1 1
10 10204 1 1 55 LYS HA H 122.101 9.921 -2.963 1.00 . A A . 55 LYS HA 1 1
10 10205 1 1 55 LYS HB2 H 123.633 11.146 -5.241 1.00 . A A . 55 LYS HB2 1 1
10 10206 1 1 55 LYS HB3 H 123.969 9.504 -4.708 1.00 . A A . 55 LYS HB3 1 1
10 10207 1 1 55 LYS HD2 H 121.818 7.984 -6.751 1.00 . A A . 55 LYS HD2 1 1
10 10208 1 1 55 LYS HD3 H 123.097 7.903 -5.538 1.00 . A A . 55 LYS HD3 1 1
10 10209 1 1 55 LYS HE2 H 121.685 7.259 -3.904 1.00 . A A . 55 LYS HE2 1 1
10 10210 1 1 55 LYS HE3 H 120.385 8.305 -4.475 1.00 . A A . 55 LYS HE3 1 1
10 10211 1 1 55 LYS HG2 H 121.131 10.055 -5.144 1.00 . A A . 55 LYS HG2 1 1
10 10212 1 1 55 LYS HG3 H 122.130 10.208 -6.591 1.00 . A A . 55 LYS HG3 1 1
10 10213 1 1 55 LYS HZ1 H 121.155 5.675 -5.620 1.00 . A A . 55 LYS HZ1 1 1
10 10214 1 1 55 LYS HZ2 H 119.961 6.691 -6.254 1.00 . A A . 55 LYS HZ2 1 1
10 10215 1 1 55 LYS HZ3 H 119.762 6.009 -4.720 1.00 . A A . 55 LYS HZ3 1 1
10 10216 1 1 55 LYS N N 122.143 11.954 -3.324 1.00 . A A . 55 LYS N 1 1
10 10217 1 1 55 LYS NZ N 120.456 6.408 -5.385 1.00 . A A . 55 LYS NZ 1 1
10 10218 1 1 55 LYS O O 124.889 9.785 -2.523 1.00 . A A . 55 LYS O 1 1
10 10219 1 1 56 SER C C 125.402 10.442 0.166 1.00 . A A . 56 SER C 1 1
10 10220 1 1 56 SER CA C 125.224 11.748 -0.598 1.00 . A A . 56 SER CA 1 1
10 10221 1 1 56 SER CB C 125.001 12.902 0.380 1.00 . A A . 56 SER CB 1 1
10 10222 1 1 56 SER H H 123.386 12.312 -1.487 1.00 . A A . 56 SER H 1 1
10 10223 1 1 56 SER HA H 126.116 11.939 -1.175 1.00 . A A . 56 SER HA 1 1
10 10224 1 1 56 SER HB2 H 123.942 13.050 0.525 1.00 . A A . 56 SER HB2 1 1
10 10225 1 1 56 SER HB3 H 125.463 12.662 1.327 1.00 . A A . 56 SER HB3 1 1
10 10226 1 1 56 SER HG H 126.496 13.967 -0.303 1.00 . A A . 56 SER HG 1 1
10 10227 1 1 56 SER N N 124.102 11.645 -1.527 1.00 . A A . 56 SER N 1 1
10 10228 1 1 56 SER O O 126.510 9.918 0.277 1.00 . A A . 56 SER O 1 1
10 10229 1 1 56 SER OG O 125.566 14.105 -0.112 1.00 . A A . 56 SER OG 1 1
10 10230 1 1 57 THR C C 123.044 7.864 1.154 1.00 . A A . 57 THR C 1 1
10 10231 1 1 57 THR CA C 124.311 8.666 1.423 1.00 . A A . 57 THR CA 1 1
10 10232 1 1 57 THR CB C 124.453 8.936 2.919 1.00 . A A . 57 THR CB 1 1
10 10233 1 1 57 THR CG2 C 124.907 7.725 3.706 1.00 . A A . 57 THR CG2 1 1
10 10234 1 1 57 THR H H 123.444 10.382 0.547 1.00 . A A . 57 THR H 1 1
10 10235 1 1 57 THR HA H 125.159 8.092 1.084 1.00 . A A . 57 THR HA 1 1
10 10236 1 1 57 THR HB H 123.494 9.243 3.307 1.00 . A A . 57 THR HB 1 1
10 10237 1 1 57 THR HG1 H 124.917 10.811 3.240 1.00 . A A . 57 THR HG1 1 1
10 10238 1 1 57 THR HG21 H 125.719 7.240 3.184 1.00 . A A . 57 THR HG21 1 1
10 10239 1 1 57 THR HG22 H 124.083 7.034 3.810 1.00 . A A . 57 THR HG22 1 1
10 10240 1 1 57 THR HG23 H 125.242 8.037 4.684 1.00 . A A . 57 THR HG23 1 1
10 10241 1 1 57 THR N N 124.296 9.918 0.679 1.00 . A A . 57 THR N 1 1
10 10242 1 1 57 THR O O 122.679 6.983 1.932 1.00 . A A . 57 THR O 1 1
10 10243 1 1 57 THR OG1 O 125.385 9.977 3.155 1.00 . A A . 57 THR OG1 1 1
10 10244 1 1 58 ALA C C 121.512 6.092 -0.895 1.00 . A A . 58 ALA C 1 1
10 10245 1 1 58 ALA CA C 121.170 7.466 -0.340 1.00 . A A . 58 ALA CA 1 1
10 10246 1 1 58 ALA CB C 120.386 8.275 -1.363 1.00 . A A . 58 ALA CB 1 1
10 10247 1 1 58 ALA H H 122.736 8.870 -0.543 1.00 . A A . 58 ALA H 1 1
10 10248 1 1 58 ALA HA H 120.559 7.347 0.543 1.00 . A A . 58 ALA HA 1 1
10 10249 1 1 58 ALA HB1 H 120.598 7.904 -2.354 1.00 . A A . 58 ALA HB1 1 1
10 10250 1 1 58 ALA HB2 H 120.677 9.314 -1.298 1.00 . A A . 58 ALA HB2 1 1
10 10251 1 1 58 ALA HB3 H 119.329 8.184 -1.161 1.00 . A A . 58 ALA HB3 1 1
10 10252 1 1 58 ALA N N 122.387 8.166 0.041 1.00 . A A . 58 ALA N 1 1
10 10253 1 1 58 ALA O O 120.885 5.092 -0.548 1.00 . A A . 58 ALA O 1 1
10 10254 1 1 59 ALA C C 123.670 3.929 -1.310 1.00 . A A . 59 ALA C 1 1
10 10255 1 1 59 ALA CA C 122.975 4.805 -2.348 1.00 . A A . 59 ALA CA 1 1
10 10256 1 1 59 ALA CB C 123.907 5.081 -3.519 1.00 . A A . 59 ALA CB 1 1
10 10257 1 1 59 ALA H H 122.992 6.887 -1.979 1.00 . A A . 59 ALA H 1 1
10 10258 1 1 59 ALA HA H 122.107 4.282 -2.724 1.00 . A A . 59 ALA HA 1 1
10 10259 1 1 59 ALA HB1 H 124.931 5.038 -3.181 1.00 . A A . 59 ALA HB1 1 1
10 10260 1 1 59 ALA HB2 H 123.700 6.063 -3.919 1.00 . A A . 59 ALA HB2 1 1
10 10261 1 1 59 ALA HB3 H 123.749 4.339 -4.287 1.00 . A A . 59 ALA HB3 1 1
10 10262 1 1 59 ALA N N 122.528 6.054 -1.751 1.00 . A A . 59 ALA N 1 1
10 10263 1 1 59 ALA O O 123.702 2.704 -1.438 1.00 . A A . 59 ALA O 1 1
10 10264 1 1 60 MET C C 123.923 3.348 1.842 1.00 . A A . 60 MET C 1 1
10 10265 1 1 60 MET CA C 124.911 3.838 0.785 1.00 . A A . 60 MET CA 1 1
10 10266 1 1 60 MET CB C 125.972 4.729 1.435 1.00 . A A . 60 MET CB 1 1
10 10267 1 1 60 MET CE C 128.590 4.814 -1.722 1.00 . A A . 60 MET CE 1 1
10 10268 1 1 60 MET CG C 126.940 5.347 0.440 1.00 . A A . 60 MET CG 1 1
10 10269 1 1 60 MET H H 124.163 5.542 -0.225 1.00 . A A . 60 MET H 1 1
10 10270 1 1 60 MET HA H 125.397 2.982 0.340 1.00 . A A . 60 MET HA 1 1
10 10271 1 1 60 MET HB2 H 125.476 5.528 1.966 1.00 . A A . 60 MET HB2 1 1
10 10272 1 1 60 MET HB3 H 126.538 4.139 2.139 1.00 . A A . 60 MET HB3 1 1
10 10273 1 1 60 MET HE1 H 129.566 4.470 -2.029 1.00 . A A . 60 MET HE1 1 1
10 10274 1 1 60 MET HE2 H 128.575 5.894 -1.712 1.00 . A A . 60 MET HE2 1 1
10 10275 1 1 60 MET HE3 H 127.846 4.451 -2.415 1.00 . A A . 60 MET HE3 1 1
10 10276 1 1 60 MET HG2 H 126.387 5.663 -0.432 1.00 . A A . 60 MET HG2 1 1
10 10277 1 1 60 MET HG3 H 127.407 6.206 0.900 1.00 . A A . 60 MET HG3 1 1
10 10278 1 1 60 MET N N 124.222 4.563 -0.277 1.00 . A A . 60 MET N 1 1
10 10279 1 1 60 MET O O 124.222 2.430 2.606 1.00 . A A . 60 MET O 1 1
10 10280 1 1 60 MET SD S 128.228 4.197 -0.080 1.00 . A A . 60 MET SD 1 1
10 10281 1 1 61 SER C C 120.363 3.446 2.144 1.00 . A A . 61 SER C 1 1
10 10282 1 1 61 SER CA C 121.713 3.591 2.838 1.00 . A A . 61 SER CA 1 1
10 10283 1 1 61 SER CB C 121.623 4.635 3.954 1.00 . A A . 61 SER CB 1 1
10 10284 1 1 61 SER H H 122.563 4.688 1.243 1.00 . A A . 61 SER H 1 1
10 10285 1 1 61 SER HA H 121.989 2.639 3.267 1.00 . A A . 61 SER HA 1 1
10 10286 1 1 61 SER HB2 H 120.988 5.447 3.632 1.00 . A A . 61 SER HB2 1 1
10 10287 1 1 61 SER HB3 H 121.202 4.177 4.837 1.00 . A A . 61 SER HB3 1 1
10 10288 1 1 61 SER HG H 123.535 4.434 4.327 1.00 . A A . 61 SER HG 1 1
10 10289 1 1 61 SER N N 122.745 3.965 1.878 1.00 . A A . 61 SER N 1 1
10 10290 1 1 61 SER O O 119.359 4.001 2.591 1.00 . A A . 61 SER O 1 1
10 10291 1 1 61 SER OG O 122.902 5.154 4.272 1.00 . A A . 61 SER OG 1 1
10 10292 1 1 62 THR C C 118.490 1.140 0.658 1.00 . A A . 62 THR C 1 1
10 10293 1 1 62 THR CA C 119.129 2.471 0.287 1.00 . A A . 62 THR CA 1 1
10 10294 1 1 62 THR CB C 119.418 2.496 -1.213 1.00 . A A . 62 THR CB 1 1
10 10295 1 1 62 THR CG2 C 118.593 3.517 -1.966 1.00 . A A . 62 THR CG2 1 1
10 10296 1 1 62 THR H H 121.180 2.279 0.746 1.00 . A A . 62 THR H 1 1
10 10297 1 1 62 THR HA H 118.440 3.263 0.526 1.00 . A A . 62 THR HA 1 1
10 10298 1 1 62 THR HB H 119.194 1.522 -1.622 1.00 . A A . 62 THR HB 1 1
10 10299 1 1 62 THR HG1 H 121.070 2.313 -2.249 1.00 . A A . 62 THR HG1 1 1
10 10300 1 1 62 THR HG21 H 119.230 4.066 -2.643 1.00 . A A . 62 THR HG21 1 1
10 10301 1 1 62 THR HG22 H 118.139 4.201 -1.264 1.00 . A A . 62 THR HG22 1 1
10 10302 1 1 62 THR HG23 H 117.820 3.012 -2.527 1.00 . A A . 62 THR HG23 1 1
10 10303 1 1 62 THR N N 120.349 2.696 1.048 1.00 . A A . 62 THR N 1 1
10 10304 1 1 62 THR O O 117.322 0.897 0.354 1.00 . A A . 62 THR O 1 1
10 10305 1 1 62 THR OG1 O 120.785 2.780 -1.460 1.00 . A A . 62 THR OG1 1 1
10 10306 1 1 63 TYR C C 117.394 -0.899 2.383 1.00 . A A . 63 TYR C 1 1
10 10307 1 1 63 TYR CA C 118.766 -1.024 1.739 1.00 . A A . 63 TYR CA 1 1
10 10308 1 1 63 TYR CB C 119.737 -1.671 2.720 1.00 . A A . 63 TYR CB 1 1
10 10309 1 1 63 TYR CD1 C 121.515 -2.207 1.009 1.00 . A A . 63 TYR CD1 1 1
10 10310 1 1 63 TYR CD2 C 120.846 -3.930 2.515 1.00 . A A . 63 TYR CD2 1 1
10 10311 1 1 63 TYR CE1 C 122.413 -3.072 0.412 1.00 . A A . 63 TYR CE1 1 1
10 10312 1 1 63 TYR CE2 C 121.741 -4.801 1.922 1.00 . A A . 63 TYR CE2 1 1
10 10313 1 1 63 TYR CG C 120.718 -2.620 2.069 1.00 . A A . 63 TYR CG 1 1
10 10314 1 1 63 TYR CZ C 122.522 -4.366 0.873 1.00 . A A . 63 TYR CZ 1 1
10 10315 1 1 63 TYR H H 120.178 0.532 1.538 1.00 . A A . 63 TYR H 1 1
10 10316 1 1 63 TYR HA H 118.685 -1.645 0.861 1.00 . A A . 63 TYR HA 1 1
10 10317 1 1 63 TYR HB2 H 120.300 -0.900 3.219 1.00 . A A . 63 TYR HB2 1 1
10 10318 1 1 63 TYR HB3 H 119.172 -2.224 3.449 1.00 . A A . 63 TYR HB3 1 1
10 10319 1 1 63 TYR HD1 H 121.428 -1.192 0.652 1.00 . A A . 63 TYR HD1 1 1
10 10320 1 1 63 TYR HD2 H 120.233 -4.267 3.338 1.00 . A A . 63 TYR HD2 1 1
10 10321 1 1 63 TYR HE1 H 123.024 -2.731 -0.410 1.00 . A A . 63 TYR HE1 1 1
10 10322 1 1 63 TYR HE2 H 121.826 -5.815 2.283 1.00 . A A . 63 TYR HE2 1 1
10 10323 1 1 63 TYR HH H 122.956 -6.029 0.010 1.00 . A A . 63 TYR HH 1 1
10 10324 1 1 63 TYR N N 119.260 0.281 1.322 1.00 . A A . 63 TYR N 1 1
10 10325 1 1 63 TYR O O 116.592 -1.830 2.346 1.00 . A A . 63 TYR O 1 1
10 10326 1 1 63 TYR OH O 123.414 -5.230 0.280 1.00 . A A . 63 TYR OH 1 1
10 10327 1 1 64 THR C C 114.696 0.107 2.672 1.00 . A A . 64 THR C 1 1
10 10328 1 1 64 THR CA C 115.837 0.522 3.598 1.00 . A A . 64 THR CA 1 1
10 10329 1 1 64 THR CB C 115.705 2.002 3.960 1.00 . A A . 64 THR CB 1 1
10 10330 1 1 64 THR CG2 C 114.700 2.260 5.062 1.00 . A A . 64 THR CG2 1 1
10 10331 1 1 64 THR H H 117.802 0.977 2.951 1.00 . A A . 64 THR H 1 1
10 10332 1 1 64 THR HA H 115.789 -0.069 4.499 1.00 . A A . 64 THR HA 1 1
10 10333 1 1 64 THR HB H 115.384 2.550 3.086 1.00 . A A . 64 THR HB 1 1
10 10334 1 1 64 THR HG1 H 117.360 1.921 5.005 1.00 . A A . 64 THR HG1 1 1
10 10335 1 1 64 THR HG21 H 113.888 2.857 4.676 1.00 . A A . 64 THR HG21 1 1
10 10336 1 1 64 THR HG22 H 115.182 2.789 5.872 1.00 . A A . 64 THR HG22 1 1
10 10337 1 1 64 THR HG23 H 114.314 1.320 5.426 1.00 . A A . 64 THR HG23 1 1
10 10338 1 1 64 THR N N 117.124 0.268 2.962 1.00 . A A . 64 THR N 1 1
10 10339 1 1 64 THR O O 113.611 -0.254 3.128 1.00 . A A . 64 THR O 1 1
10 10340 1 1 64 THR OG1 O 116.950 2.527 4.383 1.00 . A A . 64 THR OG1 1 1
10 10341 1 1 65 GLY C C 114.035 -1.696 0.016 1.00 . A A . 65 GLY C 1 1
10 10342 1 1 65 GLY CA C 113.947 -0.229 0.396 1.00 . A A . 65 GLY CA 1 1
10 10343 1 1 65 GLY H H 115.842 0.445 1.057 1.00 . A A . 65 GLY H 1 1
10 10344 1 1 65 GLY HA2 H 112.971 -0.035 0.814 1.00 . A A . 65 GLY HA2 1 1
10 10345 1 1 65 GLY HA3 H 114.073 0.370 -0.493 1.00 . A A . 65 GLY HA3 1 1
10 10346 1 1 65 GLY N N 114.955 0.153 1.366 1.00 . A A . 65 GLY N 1 1
10 10347 1 1 65 GLY O O 113.069 -2.270 -0.487 1.00 . A A . 65 GLY O 1 1
10 10348 1 1 66 ILE C C 115.214 -4.596 1.161 1.00 . A A . 66 ILE C 1 1
10 10349 1 1 66 ILE CA C 115.396 -3.712 -0.070 1.00 . A A . 66 ILE CA 1 1
10 10350 1 1 66 ILE CB C 116.798 -3.963 -0.652 1.00 . A A . 66 ILE CB 1 1
10 10351 1 1 66 ILE CD1 C 118.607 -2.960 -2.138 1.00 . A A . 66 ILE CD1 1 1
10 10352 1 1 66 ILE CG1 C 117.193 -2.838 -1.612 1.00 . A A . 66 ILE CG1 1 1
10 10353 1 1 66 ILE CG2 C 116.846 -5.309 -1.359 1.00 . A A . 66 ILE CG2 1 1
10 10354 1 1 66 ILE H H 115.933 -1.802 0.657 1.00 . A A . 66 ILE H 1 1
10 10355 1 1 66 ILE HA H 114.665 -3.992 -0.814 1.00 . A A . 66 ILE HA 1 1
10 10356 1 1 66 ILE HB H 117.497 -3.990 0.167 1.00 . A A . 66 ILE HB 1 1
10 10357 1 1 66 ILE HD11 H 119.182 -3.593 -1.477 1.00 . A A . 66 ILE HD11 1 1
10 10358 1 1 66 ILE HD12 H 119.060 -1.982 -2.184 1.00 . A A . 66 ILE HD12 1 1
10 10359 1 1 66 ILE HD13 H 118.588 -3.395 -3.125 1.00 . A A . 66 ILE HD13 1 1
10 10360 1 1 66 ILE HG12 H 116.524 -2.844 -2.460 1.00 . A A . 66 ILE HG12 1 1
10 10361 1 1 66 ILE HG13 H 117.110 -1.891 -1.100 1.00 . A A . 66 ILE HG13 1 1
10 10362 1 1 66 ILE HG21 H 116.331 -5.237 -2.305 1.00 . A A . 66 ILE HG21 1 1
10 10363 1 1 66 ILE HG22 H 116.367 -6.057 -0.744 1.00 . A A . 66 ILE HG22 1 1
10 10364 1 1 66 ILE HG23 H 117.875 -5.590 -1.530 1.00 . A A . 66 ILE HG23 1 1
10 10365 1 1 66 ILE N N 115.195 -2.307 0.253 1.00 . A A . 66 ILE N 1 1
10 10366 1 1 66 ILE O O 115.051 -5.809 1.040 1.00 . A A . 66 ILE O 1 1
10 10367 1 1 67 PHE C C 113.983 -5.779 3.480 1.00 . A A . 67 PHE C 1 1
10 10368 1 1 67 PHE CA C 115.080 -4.722 3.601 1.00 . A A . 67 PHE CA 1 1
10 10369 1 1 67 PHE CB C 114.755 -3.757 4.745 1.00 . A A . 67 PHE CB 1 1
10 10370 1 1 67 PHE CD1 C 116.509 -4.763 6.231 1.00 . A A . 67 PHE CD1 1 1
10 10371 1 1 67 PHE CD2 C 116.238 -2.394 6.240 1.00 . A A . 67 PHE CD2 1 1
10 10372 1 1 67 PHE CE1 C 117.522 -4.655 7.164 1.00 . A A . 67 PHE CE1 1 1
10 10373 1 1 67 PHE CE2 C 117.251 -2.278 7.173 1.00 . A A . 67 PHE CE2 1 1
10 10374 1 1 67 PHE CG C 115.856 -3.635 5.759 1.00 . A A . 67 PHE CG 1 1
10 10375 1 1 67 PHE CZ C 117.894 -3.410 7.636 1.00 . A A . 67 PHE CZ 1 1
10 10376 1 1 67 PHE H H 115.381 -3.014 2.382 1.00 . A A . 67 PHE H 1 1
10 10377 1 1 67 PHE HA H 116.016 -5.216 3.816 1.00 . A A . 67 PHE HA 1 1
10 10378 1 1 67 PHE HB2 H 114.572 -2.775 4.336 1.00 . A A . 67 PHE HB2 1 1
10 10379 1 1 67 PHE HB3 H 113.867 -4.099 5.256 1.00 . A A . 67 PHE HB3 1 1
10 10380 1 1 67 PHE HD1 H 116.219 -5.736 5.862 1.00 . A A . 67 PHE HD1 1 1
10 10381 1 1 67 PHE HD2 H 115.737 -1.508 5.879 1.00 . A A . 67 PHE HD2 1 1
10 10382 1 1 67 PHE HE1 H 118.023 -5.541 7.525 1.00 . A A . 67 PHE HE1 1 1
10 10383 1 1 67 PHE HE2 H 117.540 -1.304 7.541 1.00 . A A . 67 PHE HE2 1 1
10 10384 1 1 67 PHE HZ H 118.685 -3.323 8.365 1.00 . A A . 67 PHE HZ 1 1
10 10385 1 1 67 PHE N N 115.244 -3.984 2.347 1.00 . A A . 67 PHE N 1 1
10 10386 1 1 67 PHE O O 114.054 -6.837 4.106 1.00 . A A . 67 PHE O 1 1
10 10387 1 1 68 THR C C 112.050 -7.166 1.136 1.00 . A A . 68 THR C 1 1
10 10388 1 1 68 THR CA C 111.873 -6.410 2.449 1.00 . A A . 68 THR CA 1 1
10 10389 1 1 68 THR CB C 110.540 -5.659 2.445 1.00 . A A . 68 THR CB 1 1
10 10390 1 1 68 THR CG2 C 109.341 -6.568 2.283 1.00 . A A . 68 THR CG2 1 1
10 10391 1 1 68 THR H H 112.982 -4.629 2.187 1.00 . A A . 68 THR H 1 1
10 10392 1 1 68 THR HA H 111.876 -7.122 3.260 1.00 . A A . 68 THR HA 1 1
10 10393 1 1 68 THR HB H 110.537 -4.957 1.624 1.00 . A A . 68 THR HB 1 1
10 10394 1 1 68 THR HG1 H 110.163 -4.020 3.448 1.00 . A A . 68 THR HG1 1 1
10 10395 1 1 68 THR HG21 H 109.050 -6.955 3.248 1.00 . A A . 68 THR HG21 1 1
10 10396 1 1 68 THR HG22 H 109.597 -7.388 1.628 1.00 . A A . 68 THR HG22 1 1
10 10397 1 1 68 THR HG23 H 108.522 -6.009 1.857 1.00 . A A . 68 THR HG23 1 1
10 10398 1 1 68 THR N N 112.977 -5.486 2.663 1.00 . A A . 68 THR N 1 1
10 10399 1 1 68 THR O O 111.581 -8.295 0.990 1.00 . A A . 68 THR O 1 1
10 10400 1 1 68 THR OG1 O 110.371 -4.935 3.652 1.00 . A A . 68 THR OG1 1 1
10 10401 1 1 69 ASP C C 113.981 -8.301 -0.976 1.00 . A A . 69 ASP C 1 1
10 10402 1 1 69 ASP CA C 112.980 -7.161 -1.112 1.00 . A A . 69 ASP CA 1 1
10 10403 1 1 69 ASP CB C 113.498 -6.124 -2.111 1.00 . A A . 69 ASP CB 1 1
10 10404 1 1 69 ASP CG C 112.958 -6.350 -3.510 1.00 . A A . 69 ASP CG 1 1
10 10405 1 1 69 ASP H H 113.091 -5.643 0.359 1.00 . A A . 69 ASP H 1 1
10 10406 1 1 69 ASP HA H 112.043 -7.561 -1.471 1.00 . A A . 69 ASP HA 1 1
10 10407 1 1 69 ASP HB2 H 113.201 -5.139 -1.785 1.00 . A A . 69 ASP HB2 1 1
10 10408 1 1 69 ASP HB3 H 114.576 -6.177 -2.148 1.00 . A A . 69 ASP HB3 1 1
10 10409 1 1 69 ASP N N 112.735 -6.540 0.184 1.00 . A A . 69 ASP N 1 1
10 10410 1 1 69 ASP O O 113.855 -9.334 -1.632 1.00 . A A . 69 ASP O 1 1
10 10411 1 1 69 ASP OD1 O 112.922 -7.517 -3.951 1.00 . A A . 69 ASP OD1 1 1
10 10412 1 1 69 ASP OD2 O 112.571 -5.357 -4.163 1.00 . A A . 69 ASP OD2 1 1
10 10413 1 1 70 GLN C C 115.383 -10.353 0.784 1.00 . A A . 70 GLN C 1 1
10 10414 1 1 70 GLN CA C 115.992 -9.122 0.121 1.00 . A A . 70 GLN CA 1 1
10 10415 1 1 70 GLN CB C 117.114 -8.558 0.994 1.00 . A A . 70 GLN CB 1 1
10 10416 1 1 70 GLN CD C 119.300 -8.972 -0.200 1.00 . A A . 70 GLN CD 1 1
10 10417 1 1 70 GLN CG C 118.256 -7.947 0.199 1.00 . A A . 70 GLN CG 1 1
10 10418 1 1 70 GLN H H 115.014 -7.264 0.388 1.00 . A A . 70 GLN H 1 1
10 10419 1 1 70 GLN HA H 116.400 -9.407 -0.837 1.00 . A A . 70 GLN HA 1 1
10 10420 1 1 70 GLN HB2 H 116.704 -7.794 1.639 1.00 . A A . 70 GLN HB2 1 1
10 10421 1 1 70 GLN HB3 H 117.514 -9.354 1.605 1.00 . A A . 70 GLN HB3 1 1
10 10422 1 1 70 GLN HE21 H 119.350 -8.239 -2.048 1.00 . A A . 70 GLN HE21 1 1
10 10423 1 1 70 GLN HE22 H 120.403 -9.574 -1.742 1.00 . A A . 70 GLN HE22 1 1
10 10424 1 1 70 GLN HG2 H 117.855 -7.499 -0.697 1.00 . A A . 70 GLN HG2 1 1
10 10425 1 1 70 GLN HG3 H 118.731 -7.187 0.800 1.00 . A A . 70 GLN HG3 1 1
10 10426 1 1 70 GLN N N 114.972 -8.107 -0.110 1.00 . A A . 70 GLN N 1 1
10 10427 1 1 70 GLN NE2 N 119.728 -8.923 -1.457 1.00 . A A . 70 GLN NE2 1 1
10 10428 1 1 70 GLN O O 115.853 -11.474 0.585 1.00 . A A . 70 GLN O 1 1
10 10429 1 1 70 GLN OE1 O 119.719 -9.798 0.611 1.00 . A A . 70 GLN OE1 1 1
10 10430 1 1 71 VAL C C 112.608 -11.871 1.360 1.00 . A A . 71 VAL C 1 1
10 10431 1 1 71 VAL CA C 113.657 -11.226 2.260 1.00 . A A . 71 VAL CA 1 1
10 10432 1 1 71 VAL CB C 112.983 -10.725 3.552 1.00 . A A . 71 VAL CB 1 1
10 10433 1 1 71 VAL CG1 C 112.225 -11.848 4.243 1.00 . A A . 71 VAL CG1 1 1
10 10434 1 1 71 VAL CG2 C 114.017 -10.117 4.489 1.00 . A A . 71 VAL CG2 1 1
10 10435 1 1 71 VAL H H 114.002 -9.222 1.690 1.00 . A A . 71 VAL H 1 1
10 10436 1 1 71 VAL HA H 114.397 -11.966 2.526 1.00 . A A . 71 VAL HA 1 1
10 10437 1 1 71 VAL HB H 112.278 -9.953 3.283 1.00 . A A . 71 VAL HB 1 1
10 10438 1 1 71 VAL HG11 H 112.911 -12.641 4.503 1.00 . A A . 71 VAL HG11 1 1
10 10439 1 1 71 VAL HG12 H 111.467 -12.233 3.578 1.00 . A A . 71 VAL HG12 1 1
10 10440 1 1 71 VAL HG13 H 111.757 -11.469 5.140 1.00 . A A . 71 VAL HG13 1 1
10 10441 1 1 71 VAL HG21 H 113.595 -9.250 4.976 1.00 . A A . 71 VAL HG21 1 1
10 10442 1 1 71 VAL HG22 H 114.889 -9.823 3.922 1.00 . A A . 71 VAL HG22 1 1
10 10443 1 1 71 VAL HG23 H 114.301 -10.847 5.233 1.00 . A A . 71 VAL HG23 1 1
10 10444 1 1 71 VAL N N 114.333 -10.137 1.570 1.00 . A A . 71 VAL N 1 1
10 10445 1 1 71 VAL O O 112.474 -13.093 1.321 1.00 . A A . 71 VAL O 1 1
10 10446 1 1 72 LEU C C 111.431 -12.435 -1.339 1.00 . A A . 72 LEU C 1 1
10 10447 1 1 72 LEU CA C 110.835 -11.524 -0.270 1.00 . A A . 72 LEU CA 1 1
10 10448 1 1 72 LEU CB C 110.111 -10.348 -0.932 1.00 . A A . 72 LEU CB 1 1
10 10449 1 1 72 LEU CD1 C 107.935 -9.310 -1.617 1.00 . A A . 72 LEU CD1 1 1
10 10450 1 1 72 LEU CD2 C 108.574 -11.563 -2.494 1.00 . A A . 72 LEU CD2 1 1
10 10451 1 1 72 LEU CG C 108.652 -10.615 -1.307 1.00 . A A . 72 LEU CG 1 1
10 10452 1 1 72 LEU H H 112.027 -10.074 0.707 1.00 . A A . 72 LEU H 1 1
10 10453 1 1 72 LEU HA H 110.124 -12.090 0.313 1.00 . A A . 72 LEU HA 1 1
10 10454 1 1 72 LEU HB2 H 110.139 -9.508 -0.253 1.00 . A A . 72 LEU HB2 1 1
10 10455 1 1 72 LEU HB3 H 110.648 -10.082 -1.830 1.00 . A A . 72 LEU HB3 1 1
10 10456 1 1 72 LEU HD11 H 107.932 -9.145 -2.684 1.00 . A A . 72 LEU HD11 1 1
10 10457 1 1 72 LEU HD12 H 108.445 -8.493 -1.128 1.00 . A A . 72 LEU HD12 1 1
10 10458 1 1 72 LEU HD13 H 106.918 -9.365 -1.258 1.00 . A A . 72 LEU HD13 1 1
10 10459 1 1 72 LEU HD21 H 109.453 -11.444 -3.109 1.00 . A A . 72 LEU HD21 1 1
10 10460 1 1 72 LEU HD22 H 107.694 -11.338 -3.078 1.00 . A A . 72 LEU HD22 1 1
10 10461 1 1 72 LEU HD23 H 108.518 -12.581 -2.138 1.00 . A A . 72 LEU HD23 1 1
10 10462 1 1 72 LEU HG H 108.151 -11.081 -0.471 1.00 . A A . 72 LEU HG 1 1
10 10463 1 1 72 LEU N N 111.870 -11.037 0.634 1.00 . A A . 72 LEU N 1 1
10 10464 1 1 72 LEU O O 110.760 -13.332 -1.850 1.00 . A A . 72 LEU O 1 1
10 10465 1 1 73 SER C C 113.808 -14.350 -2.097 1.00 . A A . 73 SER C 1 1
10 10466 1 1 73 SER CA C 113.387 -13.003 -2.673 1.00 . A A . 73 SER CA 1 1
10 10467 1 1 73 SER CB C 114.612 -12.255 -3.200 1.00 . A A . 73 SER CB 1 1
10 10468 1 1 73 SER H H 113.181 -11.473 -1.224 1.00 . A A . 73 SER H 1 1
10 10469 1 1 73 SER HA H 112.701 -13.172 -3.489 1.00 . A A . 73 SER HA 1 1
10 10470 1 1 73 SER HB2 H 115.189 -11.881 -2.368 1.00 . A A . 73 SER HB2 1 1
10 10471 1 1 73 SER HB3 H 115.220 -12.933 -3.783 1.00 . A A . 73 SER HB3 1 1
10 10472 1 1 73 SER HG H 113.541 -11.442 -4.624 1.00 . A A . 73 SER HG 1 1
10 10473 1 1 73 SER N N 112.698 -12.201 -1.669 1.00 . A A . 73 SER N 1 1
10 10474 1 1 73 SER O O 114.026 -15.311 -2.835 1.00 . A A . 73 SER O 1 1
10 10475 1 1 73 SER OG O 114.232 -11.163 -4.019 1.00 . A A . 73 SER OG 1 1
10 10476 1 1 74 VAL C C 113.334 -16.774 -0.424 1.00 . A A . 74 VAL C 1 1
10 10477 1 1 74 VAL CA C 114.308 -15.648 -0.098 1.00 . A A . 74 VAL CA 1 1
10 10478 1 1 74 VAL CB C 114.376 -15.452 1.429 1.00 . A A . 74 VAL CB 1 1
10 10479 1 1 74 VAL CG1 C 114.732 -16.756 2.129 1.00 . A A . 74 VAL CG1 1 1
10 10480 1 1 74 VAL CG2 C 115.381 -14.365 1.776 1.00 . A A . 74 VAL CG2 1 1
10 10481 1 1 74 VAL H H 113.727 -13.620 -0.236 1.00 . A A . 74 VAL H 1 1
10 10482 1 1 74 VAL HA H 115.292 -15.922 -0.450 1.00 . A A . 74 VAL HA 1 1
10 10483 1 1 74 VAL HB H 113.403 -15.136 1.775 1.00 . A A . 74 VAL HB 1 1
10 10484 1 1 74 VAL HG11 H 115.649 -17.149 1.716 1.00 . A A . 74 VAL HG11 1 1
10 10485 1 1 74 VAL HG12 H 113.936 -17.472 1.984 1.00 . A A . 74 VAL HG12 1 1
10 10486 1 1 74 VAL HG13 H 114.863 -16.574 3.186 1.00 . A A . 74 VAL HG13 1 1
10 10487 1 1 74 VAL HG21 H 115.444 -14.262 2.848 1.00 . A A . 74 VAL HG21 1 1
10 10488 1 1 74 VAL HG22 H 115.061 -13.430 1.342 1.00 . A A . 74 VAL HG22 1 1
10 10489 1 1 74 VAL HG23 H 116.350 -14.633 1.381 1.00 . A A . 74 VAL HG23 1 1
10 10490 1 1 74 VAL N N 113.917 -14.416 -0.772 1.00 . A A . 74 VAL N 1 1
10 10491 1 1 74 VAL O O 113.716 -17.942 -0.476 1.00 . A A . 74 VAL O 1 1
10 10492 1 1 75 LEU C C 111.480 -18.216 -2.206 1.00 . A A . 75 LEU C 1 1
10 10493 1 1 75 LEU CA C 111.051 -17.392 -0.995 1.00 . A A . 75 LEU CA 1 1
10 10494 1 1 75 LEU CB C 109.720 -16.694 -1.282 1.00 . A A . 75 LEU CB 1 1
10 10495 1 1 75 LEU CD1 C 107.249 -16.878 -0.902 1.00 . A A . 75 LEU CD1 1 1
10 10496 1 1 75 LEU CD2 C 108.329 -18.182 -2.743 1.00 . A A . 75 LEU CD2 1 1
10 10497 1 1 75 LEU CG C 108.503 -17.619 -1.340 1.00 . A A . 75 LEU CG 1 1
10 10498 1 1 75 LEU H H 111.834 -15.462 -0.612 1.00 . A A . 75 LEU H 1 1
10 10499 1 1 75 LEU HA H 110.930 -18.051 -0.149 1.00 . A A . 75 LEU HA 1 1
10 10500 1 1 75 LEU HB2 H 109.551 -15.958 -0.510 1.00 . A A . 75 LEU HB2 1 1
10 10501 1 1 75 LEU HB3 H 109.801 -16.184 -2.230 1.00 . A A . 75 LEU HB3 1 1
10 10502 1 1 75 LEU HD11 H 107.524 -16.050 -0.266 1.00 . A A . 75 LEU HD11 1 1
10 10503 1 1 75 LEU HD12 H 106.605 -17.552 -0.357 1.00 . A A . 75 LEU HD12 1 1
10 10504 1 1 75 LEU HD13 H 106.728 -16.507 -1.772 1.00 . A A . 75 LEU HD13 1 1
10 10505 1 1 75 LEU HD21 H 107.277 -18.316 -2.949 1.00 . A A . 75 LEU HD21 1 1
10 10506 1 1 75 LEU HD22 H 108.835 -19.133 -2.814 1.00 . A A . 75 LEU HD22 1 1
10 10507 1 1 75 LEU HD23 H 108.751 -17.494 -3.461 1.00 . A A . 75 LEU HD23 1 1
10 10508 1 1 75 LEU HG H 108.655 -18.447 -0.663 1.00 . A A . 75 LEU HG 1 1
10 10509 1 1 75 LEU N N 112.075 -16.412 -0.658 1.00 . A A . 75 LEU N 1 1
10 10510 1 1 75 LEU O O 111.029 -19.346 -2.394 1.00 . A A . 75 LEU O 1 1
10 10511 1 1 76 LYS C C 114.070 -17.585 -4.777 1.00 . A A . 76 LYS C 1 1
10 10512 1 1 76 LYS CA C 112.864 -18.320 -4.208 1.00 . A A . 76 LYS CA 1 1
10 10513 1 1 76 LYS CB C 111.766 -18.431 -5.267 1.00 . A A . 76 LYS CB 1 1
10 10514 1 1 76 LYS CD C 112.990 -19.623 -7.110 1.00 . A A . 76 LYS CD 1 1
10 10515 1 1 76 LYS CE C 112.651 -20.372 -8.388 1.00 . A A . 76 LYS CE 1 1
10 10516 1 1 76 LYS CG C 111.854 -19.698 -6.103 1.00 . A A . 76 LYS CG 1 1
10 10517 1 1 76 LYS H H 112.689 -16.740 -2.812 1.00 . A A . 76 LYS H 1 1
10 10518 1 1 76 LYS HA H 113.176 -19.310 -3.913 1.00 . A A . 76 LYS HA 1 1
10 10519 1 1 76 LYS HB2 H 110.805 -18.415 -4.775 1.00 . A A . 76 LYS HB2 1 1
10 10520 1 1 76 LYS HB3 H 111.834 -17.581 -5.931 1.00 . A A . 76 LYS HB3 1 1
10 10521 1 1 76 LYS HD2 H 113.177 -18.587 -7.351 1.00 . A A . 76 LYS HD2 1 1
10 10522 1 1 76 LYS HD3 H 113.875 -20.058 -6.671 1.00 . A A . 76 LYS HD3 1 1
10 10523 1 1 76 LYS HE2 H 113.524 -20.385 -9.025 1.00 . A A . 76 LYS HE2 1 1
10 10524 1 1 76 LYS HE3 H 112.378 -21.386 -8.134 1.00 . A A . 76 LYS HE3 1 1
10 10525 1 1 76 LYS HG2 H 112.022 -20.539 -5.448 1.00 . A A . 76 LYS HG2 1 1
10 10526 1 1 76 LYS HG3 H 110.922 -19.832 -6.634 1.00 . A A . 76 LYS HG3 1 1
10 10527 1 1 76 LYS HZ1 H 111.594 -19.950 -10.140 1.00 . A A . 76 LYS HZ1 1 1
10 10528 1 1 76 LYS HZ2 H 111.551 -18.704 -8.996 1.00 . A A . 76 LYS HZ2 1 1
10 10529 1 1 76 LYS HZ3 H 110.615 -20.095 -8.766 1.00 . A A . 76 LYS HZ3 1 1
10 10530 1 1 76 LYS N N 112.363 -17.641 -3.020 1.00 . A A . 76 LYS N 1 1
10 10531 1 1 76 LYS NZ N 111.524 -19.736 -9.124 1.00 . A A . 76 LYS NZ 1 1
10 10532 1 1 76 LYS O O 113.960 -16.453 -5.249 1.00 . A A . 76 LYS O 1 1
10 10533 1 1 77 GLY C C 117.407 -17.301 -4.082 1.00 . A A . 77 GLY C 1 1
10 10534 1 1 77 GLY CA C 116.446 -17.636 -5.206 1.00 . A A . 77 GLY CA 1 1
10 10535 1 1 77 GLY H H 115.247 -19.129 -4.312 1.00 . A A . 77 GLY H 1 1
10 10536 1 1 77 GLY HA2 H 116.926 -18.325 -5.885 1.00 . A A . 77 GLY HA2 1 1
10 10537 1 1 77 GLY HA3 H 116.202 -16.729 -5.739 1.00 . A A . 77 GLY HA3 1 1
10 10538 1 1 77 GLY N N 115.224 -18.235 -4.712 1.00 . A A . 77 GLY N 1 1
10 10539 1 1 77 GLY O O 118.548 -16.911 -4.327 1.00 . A A . 77 GLY O 1 1
10 10540 1 1 78 GLU C C 118.522 -15.869 -1.818 1.00 . A A . 78 GLU C 1 1
10 10541 1 1 78 GLU CA C 117.758 -17.180 -1.666 1.00 . A A . 78 GLU CA 1 1
10 10542 1 1 78 GLU CB C 118.727 -18.333 -1.426 1.00 . A A . 78 GLU CB 1 1
10 10543 1 1 78 GLU CD C 119.711 -19.534 0.567 1.00 . A A . 78 GLU CD 1 1
10 10544 1 1 78 GLU CG C 119.525 -18.205 -0.139 1.00 . A A . 78 GLU CG 1 1
10 10545 1 1 78 GLU H H 116.025 -17.780 -2.713 1.00 . A A . 78 GLU H 1 1
10 10546 1 1 78 GLU HA H 117.097 -17.099 -0.816 1.00 . A A . 78 GLU HA 1 1
10 10547 1 1 78 GLU HB2 H 118.163 -19.253 -1.387 1.00 . A A . 78 GLU HB2 1 1
10 10548 1 1 78 GLU HB3 H 119.420 -18.381 -2.253 1.00 . A A . 78 GLU HB3 1 1
10 10549 1 1 78 GLU HG2 H 120.498 -17.799 -0.372 1.00 . A A . 78 GLU HG2 1 1
10 10550 1 1 78 GLU HG3 H 119.005 -17.530 0.526 1.00 . A A . 78 GLU HG3 1 1
10 10551 1 1 78 GLU N N 116.942 -17.459 -2.841 1.00 . A A . 78 GLU N 1 1
10 10552 1 1 78 GLU O O 119.622 -15.713 -1.288 1.00 . A A . 78 GLU O 1 1
10 10553 1 1 78 GLU OE1 O 120.166 -20.496 -0.089 1.00 . A A . 78 GLU OE1 1 1
10 10554 1 1 78 GLU OE2 O 119.401 -19.614 1.774 1.00 . A A . 78 GLU OE2 1 1
10 10555 1 1 79 GLU C C 118.318 -12.703 -1.582 1.00 . A A . 79 GLU C 1 1
10 10556 1 1 79 GLU CA C 118.550 -13.629 -2.771 1.00 . A A . 79 GLU CA 1 1
10 10557 1 1 79 GLU CB C 117.998 -12.991 -4.046 1.00 . A A . 79 GLU CB 1 1
10 10558 1 1 79 GLU CD C 119.549 -12.781 -6.030 1.00 . A A . 79 GLU CD 1 1
10 10559 1 1 79 GLU CG C 119.008 -12.120 -4.777 1.00 . A A . 79 GLU CG 1 1
10 10560 1 1 79 GLU H H 117.051 -15.117 -2.941 1.00 . A A . 79 GLU H 1 1
10 10561 1 1 79 GLU HA H 119.612 -13.786 -2.888 1.00 . A A . 79 GLU HA 1 1
10 10562 1 1 79 GLU HB2 H 117.677 -13.773 -4.718 1.00 . A A . 79 GLU HB2 1 1
10 10563 1 1 79 GLU HB3 H 117.147 -12.378 -3.789 1.00 . A A . 79 GLU HB3 1 1
10 10564 1 1 79 GLU HG2 H 118.530 -11.193 -5.055 1.00 . A A . 79 GLU HG2 1 1
10 10565 1 1 79 GLU HG3 H 119.833 -11.914 -4.111 1.00 . A A . 79 GLU HG3 1 1
10 10566 1 1 79 GLU N N 117.929 -14.930 -2.546 1.00 . A A . 79 GLU N 1 1
10 10567 1 1 79 GLU O O 119.299 -12.393 -0.874 1.00 . A A . 79 GLU O 1 1
10 10568 1 1 79 GLU OXT O 117.157 -12.293 -1.370 1.00 . A A . 79 GLU OXT 1 1
10 10569 1 1 79 GLU OE1 O 119.673 -14.024 -6.039 1.00 . A A . 79 GLU OE1 1 1
10 10570 1 1 79 GLU OE2 O 119.849 -12.055 -7.001 1.00 . A A . 79 GLU OE2 1 1
11 10571 1 1 13 THR C C 99.756 -18.385 9.737 1.00 . A A . 13 THR C 1 1
11 10572 1 1 13 THR CA C 101.209 -18.649 10.133 1.00 . A A . 13 THR CA 1 1
11 10573 1 1 13 THR CB C 101.307 -19.833 11.099 1.00 . A A . 13 THR CB 1 1
11 10574 1 1 13 THR CG2 C 100.629 -21.086 10.587 1.00 . A A . 13 THR CG2 1 1
11 10575 1 1 13 THR H H 101.127 -17.108 11.494 1.00 . A A . 13 THR H 1 1
11 10576 1 1 13 THR HA H 101.777 -18.869 9.244 1.00 . A A . 13 THR HA 1 1
11 10577 1 1 13 THR HB H 100.835 -19.559 12.033 1.00 . A A . 13 THR HB 1 1
11 10578 1 1 13 THR HG1 H 103.151 -20.172 10.539 1.00 . A A . 13 THR HG1 1 1
11 10579 1 1 13 THR HG21 H 100.163 -20.880 9.636 1.00 . A A . 13 THR HG21 1 1
11 10580 1 1 13 THR HG22 H 99.879 -21.405 11.295 1.00 . A A . 13 THR HG22 1 1
11 10581 1 1 13 THR HG23 H 101.364 -21.868 10.466 1.00 . A A . 13 THR HG23 1 1
11 10582 1 1 13 THR N N 101.808 -17.457 10.790 1.00 . A A . 13 THR N 1 1
11 10583 1 1 13 THR O O 99.479 -17.955 8.618 1.00 . A A . 13 THR O 1 1
11 10584 1 1 13 THR OG1 O 102.661 -20.153 11.363 1.00 . A A . 13 THR OG1 1 1
11 10585 1 1 14 PHE C C 97.081 -16.932 10.519 1.00 . A A . 14 PHE C 1 1
11 10586 1 1 14 PHE CA C 97.417 -18.414 10.401 1.00 . A A . 14 PHE CA 1 1
11 10587 1 1 14 PHE CB C 96.563 -19.223 11.379 1.00 . A A . 14 PHE CB 1 1
11 10588 1 1 14 PHE CD1 C 95.833 -21.212 10.036 1.00 . A A . 14 PHE CD1 1 1
11 10589 1 1 14 PHE CD2 C 97.291 -21.569 11.889 1.00 . A A . 14 PHE CD2 1 1
11 10590 1 1 14 PHE CE1 C 95.830 -22.570 9.774 1.00 . A A . 14 PHE CE1 1 1
11 10591 1 1 14 PHE CE2 C 97.293 -22.927 11.631 1.00 . A A . 14 PHE CE2 1 1
11 10592 1 1 14 PHE CG C 96.562 -20.698 11.095 1.00 . A A . 14 PHE CG 1 1
11 10593 1 1 14 PHE CZ C 96.561 -23.428 10.572 1.00 . A A . 14 PHE CZ 1 1
11 10594 1 1 14 PHE H H 99.109 -18.970 11.537 1.00 . A A . 14 PHE H 1 1
11 10595 1 1 14 PHE HA H 97.207 -18.741 9.394 1.00 . A A . 14 PHE HA 1 1
11 10596 1 1 14 PHE HB2 H 96.938 -19.077 12.381 1.00 . A A . 14 PHE HB2 1 1
11 10597 1 1 14 PHE HB3 H 95.541 -18.873 11.329 1.00 . A A . 14 PHE HB3 1 1
11 10598 1 1 14 PHE HD1 H 95.261 -20.543 9.411 1.00 . A A . 14 PHE HD1 1 1
11 10599 1 1 14 PHE HD2 H 97.863 -21.179 12.718 1.00 . A A . 14 PHE HD2 1 1
11 10600 1 1 14 PHE HE1 H 95.258 -22.959 8.944 1.00 . A A . 14 PHE HE1 1 1
11 10601 1 1 14 PHE HE2 H 97.864 -23.596 12.258 1.00 . A A . 14 PHE HE2 1 1
11 10602 1 1 14 PHE HZ H 96.561 -24.488 10.369 1.00 . A A . 14 PHE HZ 1 1
11 10603 1 1 14 PHE N N 98.833 -18.636 10.660 1.00 . A A . 14 PHE N 1 1
11 10604 1 1 14 PHE O O 96.110 -16.454 9.931 1.00 . A A . 14 PHE O 1 1
11 10605 1 1 15 LEU C C 98.383 -13.976 10.378 1.00 . A A . 15 LEU C 1 1
11 10606 1 1 15 LEU CA C 97.689 -14.777 11.476 1.00 . A A . 15 LEU CA 1 1
11 10607 1 1 15 LEU CB C 98.211 -14.345 12.847 1.00 . A A . 15 LEU CB 1 1
11 10608 1 1 15 LEU CD1 C 100.411 -13.794 13.920 1.00 . A A . 15 LEU CD1 1 1
11 10609 1 1 15 LEU CD2 C 99.501 -16.120 14.061 1.00 . A A . 15 LEU CD2 1 1
11 10610 1 1 15 LEU CG C 99.605 -14.868 13.204 1.00 . A A . 15 LEU CG 1 1
11 10611 1 1 15 LEU H H 98.653 -16.645 11.724 1.00 . A A . 15 LEU H 1 1
11 10612 1 1 15 LEU HA H 96.627 -14.585 11.427 1.00 . A A . 15 LEU HA 1 1
11 10613 1 1 15 LEU HB2 H 98.234 -13.266 12.876 1.00 . A A . 15 LEU HB2 1 1
11 10614 1 1 15 LEU HB3 H 97.519 -14.693 13.598 1.00 . A A . 15 LEU HB3 1 1
11 10615 1 1 15 LEU HD11 H 101.002 -13.247 13.201 1.00 . A A . 15 LEU HD11 1 1
11 10616 1 1 15 LEU HD12 H 101.064 -14.257 14.645 1.00 . A A . 15 LEU HD12 1 1
11 10617 1 1 15 LEU HD13 H 99.738 -13.115 14.425 1.00 . A A . 15 LEU HD13 1 1
11 10618 1 1 15 LEU HD21 H 100.282 -16.112 14.808 1.00 . A A . 15 LEU HD21 1 1
11 10619 1 1 15 LEU HD22 H 99.609 -16.994 13.437 1.00 . A A . 15 LEU HD22 1 1
11 10620 1 1 15 LEU HD23 H 98.538 -16.143 14.550 1.00 . A A . 15 LEU HD23 1 1
11 10621 1 1 15 LEU HG H 100.128 -15.126 12.295 1.00 . A A . 15 LEU HG 1 1
11 10622 1 1 15 LEU N N 97.894 -16.207 11.283 1.00 . A A . 15 LEU N 1 1
11 10623 1 1 15 LEU O O 97.968 -12.865 10.051 1.00 . A A . 15 LEU O 1 1
11 10624 1 1 16 THR C C 99.413 -13.914 7.439 1.00 . A A . 16 THR C 1 1
11 10625 1 1 16 THR CA C 100.189 -13.886 8.748 1.00 . A A . 16 THR CA 1 1
11 10626 1 1 16 THR CB C 101.554 -14.551 8.563 1.00 . A A . 16 THR CB 1 1
11 10627 1 1 16 THR CG2 C 102.528 -13.707 7.770 1.00 . A A . 16 THR CG2 1 1
11 10628 1 1 16 THR H H 99.726 -15.437 10.111 1.00 . A A . 16 THR H 1 1
11 10629 1 1 16 THR HA H 100.336 -12.856 9.039 1.00 . A A . 16 THR HA 1 1
11 10630 1 1 16 THR HB H 101.419 -15.484 8.035 1.00 . A A . 16 THR HB 1 1
11 10631 1 1 16 THR HG1 H 102.391 -14.009 10.248 1.00 . A A . 16 THR HG1 1 1
11 10632 1 1 16 THR HG21 H 102.587 -12.720 8.205 1.00 . A A . 16 THR HG21 1 1
11 10633 1 1 16 THR HG22 H 102.190 -13.631 6.747 1.00 . A A . 16 THR HG22 1 1
11 10634 1 1 16 THR HG23 H 103.505 -14.168 7.793 1.00 . A A . 16 THR HG23 1 1
11 10635 1 1 16 THR N N 99.441 -14.549 9.810 1.00 . A A . 16 THR N 1 1
11 10636 1 1 16 THR O O 99.521 -12.999 6.623 1.00 . A A . 16 THR O 1 1
11 10637 1 1 16 THR OG1 O 102.150 -14.831 9.817 1.00 . A A . 16 THR OG1 1 1
11 10638 1 1 17 GLN C C 96.813 -13.959 5.946 1.00 . A A . 17 GLN C 1 1
11 10639 1 1 17 GLN CA C 97.830 -15.094 6.030 1.00 . A A . 17 GLN CA 1 1
11 10640 1 1 17 GLN CB C 97.135 -16.464 5.984 1.00 . A A . 17 GLN CB 1 1
11 10641 1 1 17 GLN CD C 94.923 -17.686 5.871 1.00 . A A . 17 GLN CD 1 1
11 10642 1 1 17 GLN CG C 95.648 -16.432 6.315 1.00 . A A . 17 GLN CG 1 1
11 10643 1 1 17 GLN H H 98.571 -15.663 7.928 1.00 . A A . 17 GLN H 1 1
11 10644 1 1 17 GLN HA H 98.503 -15.014 5.188 1.00 . A A . 17 GLN HA 1 1
11 10645 1 1 17 GLN HB2 H 97.245 -16.874 4.991 1.00 . A A . 17 GLN HB2 1 1
11 10646 1 1 17 GLN HB3 H 97.622 -17.122 6.688 1.00 . A A . 17 GLN HB3 1 1
11 10647 1 1 17 GLN HE21 H 95.232 -18.525 7.647 1.00 . A A . 17 GLN HE21 1 1
11 10648 1 1 17 GLN HE22 H 94.368 -19.489 6.502 1.00 . A A . 17 GLN HE22 1 1
11 10649 1 1 17 GLN HG2 H 95.534 -16.328 7.384 1.00 . A A . 17 GLN HG2 1 1
11 10650 1 1 17 GLN HG3 H 95.202 -15.579 5.821 1.00 . A A . 17 GLN HG3 1 1
11 10651 1 1 17 GLN N N 98.623 -14.966 7.242 1.00 . A A . 17 GLN N 1 1
11 10652 1 1 17 GLN NE2 N 94.832 -18.665 6.763 1.00 . A A . 17 GLN NE2 1 1
11 10653 1 1 17 GLN O O 96.731 -13.258 4.937 1.00 . A A . 17 GLN O 1 1
11 10654 1 1 17 GLN OE1 O 94.450 -17.775 4.737 1.00 . A A . 17 GLN OE1 1 1
11 10655 1 1 18 VAL C C 95.723 -11.369 6.941 1.00 . A A . 18 VAL C 1 1
11 10656 1 1 18 VAL CA C 95.042 -12.718 7.056 1.00 . A A . 18 VAL CA 1 1
11 10657 1 1 18 VAL CB C 94.200 -12.738 8.349 1.00 . A A . 18 VAL CB 1 1
11 10658 1 1 18 VAL CG1 C 92.844 -12.094 8.107 1.00 . A A . 18 VAL CG1 1 1
11 10659 1 1 18 VAL CG2 C 94.033 -14.157 8.877 1.00 . A A . 18 VAL CG2 1 1
11 10660 1 1 18 VAL H H 96.157 -14.361 7.796 1.00 . A A . 18 VAL H 1 1
11 10661 1 1 18 VAL HA H 94.380 -12.852 6.213 1.00 . A A . 18 VAL HA 1 1
11 10662 1 1 18 VAL HB H 94.719 -12.155 9.094 1.00 . A A . 18 VAL HB 1 1
11 10663 1 1 18 VAL HG11 H 92.940 -11.324 7.355 1.00 . A A . 18 VAL HG11 1 1
11 10664 1 1 18 VAL HG12 H 92.486 -11.655 9.026 1.00 . A A . 18 VAL HG12 1 1
11 10665 1 1 18 VAL HG13 H 92.144 -12.844 7.768 1.00 . A A . 18 VAL HG13 1 1
11 10666 1 1 18 VAL HG21 H 93.903 -14.836 8.048 1.00 . A A . 18 VAL HG21 1 1
11 10667 1 1 18 VAL HG22 H 93.165 -14.201 9.519 1.00 . A A . 18 VAL HG22 1 1
11 10668 1 1 18 VAL HG23 H 94.911 -14.438 9.439 1.00 . A A . 18 VAL HG23 1 1
11 10669 1 1 18 VAL N N 96.042 -13.777 7.018 1.00 . A A . 18 VAL N 1 1
11 10670 1 1 18 VAL O O 95.200 -10.447 6.318 1.00 . A A . 18 VAL O 1 1
11 10671 1 1 19 LYS C C 97.896 -9.625 6.022 1.00 . A A . 19 LYS C 1 1
11 10672 1 1 19 LYS CA C 97.677 -10.032 7.471 1.00 . A A . 19 LYS CA 1 1
11 10673 1 1 19 LYS CB C 99.021 -10.199 8.183 1.00 . A A . 19 LYS CB 1 1
11 10674 1 1 19 LYS CD C 100.276 -10.203 10.360 1.00 . A A . 19 LYS CD 1 1
11 10675 1 1 19 LYS CE C 100.021 -10.743 11.759 1.00 . A A . 19 LYS CE 1 1
11 10676 1 1 19 LYS CG C 98.978 -9.839 9.660 1.00 . A A . 19 LYS CG 1 1
11 10677 1 1 19 LYS H H 97.283 -12.041 7.999 1.00 . A A . 19 LYS H 1 1
11 10678 1 1 19 LYS HA H 97.104 -9.263 7.966 1.00 . A A . 19 LYS HA 1 1
11 10679 1 1 19 LYS HB2 H 99.337 -11.229 8.096 1.00 . A A . 19 LYS HB2 1 1
11 10680 1 1 19 LYS HB3 H 99.752 -9.566 7.702 1.00 . A A . 19 LYS HB3 1 1
11 10681 1 1 19 LYS HD2 H 100.787 -10.958 9.782 1.00 . A A . 19 LYS HD2 1 1
11 10682 1 1 19 LYS HD3 H 100.896 -9.321 10.432 1.00 . A A . 19 LYS HD3 1 1
11 10683 1 1 19 LYS HE2 H 99.137 -10.270 12.158 1.00 . A A . 19 LYS HE2 1 1
11 10684 1 1 19 LYS HE3 H 99.862 -11.809 11.696 1.00 . A A . 19 LYS HE3 1 1
11 10685 1 1 19 LYS HG2 H 98.815 -8.775 9.756 1.00 . A A . 19 LYS HG2 1 1
11 10686 1 1 19 LYS HG3 H 98.164 -10.373 10.127 1.00 . A A . 19 LYS HG3 1 1
11 10687 1 1 19 LYS HZ1 H 101.473 -9.487 12.584 1.00 . A A . 19 LYS HZ1 1 1
11 10688 1 1 19 LYS HZ2 H 101.965 -11.098 12.437 1.00 . A A . 19 LYS HZ2 1 1
11 10689 1 1 19 LYS HZ3 H 100.884 -10.654 13.660 1.00 . A A . 19 LYS HZ3 1 1
11 10690 1 1 19 LYS N N 96.910 -11.267 7.530 1.00 . A A . 19 LYS N 1 1
11 10691 1 1 19 LYS NZ N 101.166 -10.477 12.674 1.00 . A A . 19 LYS NZ 1 1
11 10692 1 1 19 LYS O O 98.067 -8.446 5.714 1.00 . A A . 19 LYS O 1 1
11 10693 1 1 20 GLU C C 96.734 -9.830 3.106 1.00 . A A . 20 GLU C 1 1
11 10694 1 1 20 GLU CA C 98.038 -10.351 3.706 1.00 . A A . 20 GLU CA 1 1
11 10695 1 1 20 GLU CB C 98.485 -11.620 2.977 1.00 . A A . 20 GLU CB 1 1
11 10696 1 1 20 GLU CD C 100.640 -12.914 2.732 1.00 . A A . 20 GLU CD 1 1
11 10697 1 1 20 GLU CG C 99.937 -11.586 2.531 1.00 . A A . 20 GLU CG 1 1
11 10698 1 1 20 GLU H H 97.709 -11.537 5.433 1.00 . A A . 20 GLU H 1 1
11 10699 1 1 20 GLU HA H 98.801 -9.593 3.596 1.00 . A A . 20 GLU HA 1 1
11 10700 1 1 20 GLU HB2 H 98.354 -12.465 3.636 1.00 . A A . 20 GLU HB2 1 1
11 10701 1 1 20 GLU HB3 H 97.866 -11.757 2.102 1.00 . A A . 20 GLU HB3 1 1
11 10702 1 1 20 GLU HG2 H 99.974 -11.332 1.483 1.00 . A A . 20 GLU HG2 1 1
11 10703 1 1 20 GLU HG3 H 100.458 -10.830 3.102 1.00 . A A . 20 GLU HG3 1 1
11 10704 1 1 20 GLU N N 97.867 -10.612 5.128 1.00 . A A . 20 GLU N 1 1
11 10705 1 1 20 GLU O O 96.732 -9.191 2.055 1.00 . A A . 20 GLU O 1 1
11 10706 1 1 20 GLU OE1 O 100.259 -13.895 2.057 1.00 . A A . 20 GLU OE1 1 1
11 10707 1 1 20 GLU OE2 O 101.570 -12.976 3.562 1.00 . A A . 20 GLU OE2 1 1
11 10708 1 1 21 SER C C 93.877 -8.414 4.070 1.00 . A A . 21 SER C 1 1
11 10709 1 1 21 SER CA C 94.312 -9.680 3.341 1.00 . A A . 21 SER CA 1 1
11 10710 1 1 21 SER CB C 93.295 -10.786 3.586 1.00 . A A . 21 SER CB 1 1
11 10711 1 1 21 SER H H 95.694 -10.624 4.619 1.00 . A A . 21 SER H 1 1
11 10712 1 1 21 SER HA H 94.367 -9.478 2.283 1.00 . A A . 21 SER HA 1 1
11 10713 1 1 21 SER HB2 H 93.778 -11.606 4.093 1.00 . A A . 21 SER HB2 1 1
11 10714 1 1 21 SER HB3 H 92.500 -10.403 4.203 1.00 . A A . 21 SER HB3 1 1
11 10715 1 1 21 SER HG H 93.245 -12.020 2.065 1.00 . A A . 21 SER HG 1 1
11 10716 1 1 21 SER N N 95.626 -10.111 3.789 1.00 . A A . 21 SER N 1 1
11 10717 1 1 21 SER O O 93.529 -7.416 3.440 1.00 . A A . 21 SER O 1 1
11 10718 1 1 21 SER OG O 92.745 -11.259 2.368 1.00 . A A . 21 SER OG 1 1
11 10719 1 1 22 LEU C C 94.397 -6.097 5.845 1.00 . A A . 22 LEU C 1 1
11 10720 1 1 22 LEU CA C 93.518 -7.291 6.197 1.00 . A A . 22 LEU CA 1 1
11 10721 1 1 22 LEU CB C 93.617 -7.602 7.691 1.00 . A A . 22 LEU CB 1 1
11 10722 1 1 22 LEU CD1 C 95.607 -6.496 8.740 1.00 . A A . 22 LEU CD1 1 1
11 10723 1 1 22 LEU CD2 C 95.056 -8.870 9.304 1.00 . A A . 22 LEU CD2 1 1
11 10724 1 1 22 LEU CG C 95.038 -7.806 8.217 1.00 . A A . 22 LEU CG 1 1
11 10725 1 1 22 LEU H H 94.201 -9.272 5.862 1.00 . A A . 22 LEU H 1 1
11 10726 1 1 22 LEU HA H 92.495 -7.052 5.953 1.00 . A A . 22 LEU HA 1 1
11 10727 1 1 22 LEU HB2 H 93.168 -6.784 8.238 1.00 . A A . 22 LEU HB2 1 1
11 10728 1 1 22 LEU HB3 H 93.052 -8.499 7.890 1.00 . A A . 22 LEU HB3 1 1
11 10729 1 1 22 LEU HD11 H 94.867 -6.001 9.351 1.00 . A A . 22 LEU HD11 1 1
11 10730 1 1 22 LEU HD12 H 95.871 -5.861 7.908 1.00 . A A . 22 LEU HD12 1 1
11 10731 1 1 22 LEU HD13 H 96.487 -6.698 9.333 1.00 . A A . 22 LEU HD13 1 1
11 10732 1 1 22 LEU HD21 H 94.788 -9.826 8.877 1.00 . A A . 22 LEU HD21 1 1
11 10733 1 1 22 LEU HD22 H 94.346 -8.609 10.075 1.00 . A A . 22 LEU HD22 1 1
11 10734 1 1 22 LEU HD23 H 96.046 -8.932 9.731 1.00 . A A . 22 LEU HD23 1 1
11 10735 1 1 22 LEU HG H 95.667 -8.143 7.405 1.00 . A A . 22 LEU HG 1 1
11 10736 1 1 22 LEU N N 93.905 -8.452 5.404 1.00 . A A . 22 LEU N 1 1
11 10737 1 1 22 LEU O O 94.030 -4.947 6.083 1.00 . A A . 22 LEU O 1 1
11 10738 1 1 23 SER C C 96.386 -5.082 3.359 1.00 . A A . 23 SER C 1 1
11 10739 1 1 23 SER CA C 96.493 -5.347 4.858 1.00 . A A . 23 SER CA 1 1
11 10740 1 1 23 SER CB C 97.924 -5.750 5.218 1.00 . A A . 23 SER CB 1 1
11 10741 1 1 23 SER H H 95.784 -7.324 5.094 1.00 . A A . 23 SER H 1 1
11 10742 1 1 23 SER HA H 96.237 -4.444 5.390 1.00 . A A . 23 SER HA 1 1
11 10743 1 1 23 SER HB2 H 97.936 -6.180 6.209 1.00 . A A . 23 SER HB2 1 1
11 10744 1 1 23 SER HB3 H 98.279 -6.480 4.505 1.00 . A A . 23 SER HB3 1 1
11 10745 1 1 23 SER HG H 99.536 -4.813 4.620 1.00 . A A . 23 SER HG 1 1
11 10746 1 1 23 SER N N 95.557 -6.386 5.263 1.00 . A A . 23 SER N 1 1
11 10747 1 1 23 SER O O 96.819 -4.037 2.875 1.00 . A A . 23 SER O 1 1
11 10748 1 1 23 SER OG O 98.791 -4.630 5.195 1.00 . A A . 23 SER OG 1 1
11 10749 1 1 24 SER C C 94.605 -4.816 0.851 1.00 . A A . 24 SER C 1 1
11 10750 1 1 24 SER CA C 95.646 -5.883 1.182 1.00 . A A . 24 SER CA 1 1
11 10751 1 1 24 SER CB C 95.255 -7.219 0.546 1.00 . A A . 24 SER CB 1 1
11 10752 1 1 24 SER H H 95.474 -6.847 3.061 1.00 . A A . 24 SER H 1 1
11 10753 1 1 24 SER HA H 96.595 -5.566 0.783 1.00 . A A . 24 SER HA 1 1
11 10754 1 1 24 SER HB2 H 96.140 -7.822 0.411 1.00 . A A . 24 SER HB2 1 1
11 10755 1 1 24 SER HB3 H 94.563 -7.735 1.195 1.00 . A A . 24 SER HB3 1 1
11 10756 1 1 24 SER HG H 94.666 -7.846 -1.214 1.00 . A A . 24 SER HG 1 1
11 10757 1 1 24 SER N N 95.805 -6.031 2.625 1.00 . A A . 24 SER N 1 1
11 10758 1 1 24 SER O O 94.503 -4.371 -0.293 1.00 . A A . 24 SER O 1 1
11 10759 1 1 24 SER OG O 94.640 -7.026 -0.716 1.00 . A A . 24 SER OG 1 1
11 10760 1 1 25 TYR C C 93.335 -2.039 2.212 1.00 . A A . 25 TYR C 1 1
11 10761 1 1 25 TYR CA C 92.832 -3.373 1.674 1.00 . A A . 25 TYR CA 1 1
11 10762 1 1 25 TYR CB C 91.530 -3.772 2.372 1.00 . A A . 25 TYR CB 1 1
11 10763 1 1 25 TYR CD1 C 89.645 -2.725 1.058 1.00 . A A . 25 TYR CD1 1 1
11 10764 1 1 25 TYR CD2 C 89.927 -5.089 0.933 1.00 . A A . 25 TYR CD2 1 1
11 10765 1 1 25 TYR CE1 C 88.562 -2.805 0.203 1.00 . A A . 25 TYR CE1 1 1
11 10766 1 1 25 TYR CE2 C 88.845 -5.178 0.078 1.00 . A A . 25 TYR CE2 1 1
11 10767 1 1 25 TYR CG C 90.345 -3.864 1.438 1.00 . A A . 25 TYR CG 1 1
11 10768 1 1 25 TYR CZ C 88.167 -4.033 -0.284 1.00 . A A . 25 TYR CZ 1 1
11 10769 1 1 25 TYR H H 93.985 -4.778 2.749 1.00 . A A . 25 TYR H 1 1
11 10770 1 1 25 TYR HA H 92.652 -3.271 0.614 1.00 . A A . 25 TYR HA 1 1
11 10771 1 1 25 TYR HB2 H 91.660 -4.739 2.836 1.00 . A A . 25 TYR HB2 1 1
11 10772 1 1 25 TYR HB3 H 91.296 -3.042 3.134 1.00 . A A . 25 TYR HB3 1 1
11 10773 1 1 25 TYR HD1 H 89.958 -1.765 1.441 1.00 . A A . 25 TYR HD1 1 1
11 10774 1 1 25 TYR HD2 H 90.460 -5.984 1.219 1.00 . A A . 25 TYR HD2 1 1
11 10775 1 1 25 TYR HE1 H 88.032 -1.908 -0.081 1.00 . A A . 25 TYR HE1 1 1
11 10776 1 1 25 TYR HE2 H 88.535 -6.139 -0.303 1.00 . A A . 25 TYR HE2 1 1
11 10777 1 1 25 TYR HH H 87.279 -4.749 -1.832 1.00 . A A . 25 TYR HH 1 1
11 10778 1 1 25 TYR N N 93.848 -4.399 1.858 1.00 . A A . 25 TYR N 1 1
11 10779 1 1 25 TYR O O 92.774 -0.985 1.914 1.00 . A A . 25 TYR O 1 1
11 10780 1 1 25 TYR OH O 87.089 -4.116 -1.135 1.00 . A A . 25 TYR OH 1 1
11 10781 1 1 26 TRP C C 96.071 -0.367 2.589 1.00 . A A . 26 TRP C 1 1
11 10782 1 1 26 TRP CA C 95.013 -0.894 3.544 1.00 . A A . 26 TRP CA 1 1
11 10783 1 1 26 TRP CB C 95.633 -1.185 4.913 1.00 . A A . 26 TRP CB 1 1
11 10784 1 1 26 TRP CD1 C 97.397 0.628 5.317 1.00 . A A . 26 TRP CD1 1 1
11 10785 1 1 26 TRP CD2 C 95.588 0.797 6.625 1.00 . A A . 26 TRP CD2 1 1
11 10786 1 1 26 TRP CE2 C 96.473 1.845 6.946 1.00 . A A . 26 TRP CE2 1 1
11 10787 1 1 26 TRP CE3 C 94.380 0.700 7.321 1.00 . A A . 26 TRP CE3 1 1
11 10788 1 1 26 TRP CG C 96.198 0.031 5.581 1.00 . A A . 26 TRP CG 1 1
11 10789 1 1 26 TRP CH2 C 94.996 2.668 8.594 1.00 . A A . 26 TRP CH2 1 1
11 10790 1 1 26 TRP CZ2 C 96.187 2.787 7.930 1.00 . A A . 26 TRP CZ2 1 1
11 10791 1 1 26 TRP CZ3 C 94.096 1.636 8.298 1.00 . A A . 26 TRP CZ3 1 1
11 10792 1 1 26 TRP H H 94.828 -2.965 3.171 1.00 . A A . 26 TRP H 1 1
11 10793 1 1 26 TRP HA H 94.236 -0.151 3.653 1.00 . A A . 26 TRP HA 1 1
11 10794 1 1 26 TRP HB2 H 94.876 -1.601 5.562 1.00 . A A . 26 TRP HB2 1 1
11 10795 1 1 26 TRP HB3 H 96.432 -1.902 4.793 1.00 . A A . 26 TRP HB3 1 1
11 10796 1 1 26 TRP HD1 H 98.098 0.283 4.573 1.00 . A A . 26 TRP HD1 1 1
11 10797 1 1 26 TRP HE1 H 98.350 2.311 6.133 1.00 . A A . 26 TRP HE1 1 1
11 10798 1 1 26 TRP HE3 H 93.673 -0.088 7.106 1.00 . A A . 26 TRP HE3 1 1
11 10799 1 1 26 TRP HH2 H 94.734 3.376 9.366 1.00 . A A . 26 TRP HH2 1 1
11 10800 1 1 26 TRP HZ2 H 96.869 3.588 8.170 1.00 . A A . 26 TRP HZ2 1 1
11 10801 1 1 26 TRP HZ3 H 93.168 1.577 8.846 1.00 . A A . 26 TRP HZ3 1 1
11 10802 1 1 26 TRP N N 94.413 -2.095 2.987 1.00 . A A . 26 TRP N 1 1
11 10803 1 1 26 TRP NE1 N 97.569 1.720 6.132 1.00 . A A . 26 TRP NE1 1 1
11 10804 1 1 26 TRP O O 96.332 0.835 2.529 1.00 . A A . 26 TRP O 1 1
11 10805 1 1 27 GLU C C 97.031 -0.485 -0.458 1.00 . A A . 27 GLU C 1 1
11 10806 1 1 27 GLU CA C 97.680 -0.920 0.851 1.00 . A A . 27 GLU CA 1 1
11 10807 1 1 27 GLU CB C 98.629 -2.094 0.604 1.00 . A A . 27 GLU CB 1 1
11 10808 1 1 27 GLU CD C 100.515 -1.695 -1.028 1.00 . A A . 27 GLU CD 1 1
11 10809 1 1 27 GLU CG C 100.080 -1.678 0.425 1.00 . A A . 27 GLU CG 1 1
11 10810 1 1 27 GLU H H 96.399 -2.224 1.915 1.00 . A A . 27 GLU H 1 1
11 10811 1 1 27 GLU HA H 98.240 -0.091 1.250 1.00 . A A . 27 GLU HA 1 1
11 10812 1 1 27 GLU HB2 H 98.573 -2.770 1.445 1.00 . A A . 27 GLU HB2 1 1
11 10813 1 1 27 GLU HB3 H 98.313 -2.616 -0.287 1.00 . A A . 27 GLU HB3 1 1
11 10814 1 1 27 GLU HG2 H 100.204 -0.677 0.810 1.00 . A A . 27 GLU HG2 1 1
11 10815 1 1 27 GLU HG3 H 100.708 -2.358 0.982 1.00 . A A . 27 GLU HG3 1 1
11 10816 1 1 27 GLU N N 96.664 -1.281 1.826 1.00 . A A . 27 GLU N 1 1
11 10817 1 1 27 GLU O O 97.646 0.209 -1.268 1.00 . A A . 27 GLU O 1 1
11 10818 1 1 27 GLU OE1 O 99.741 -1.220 -1.885 1.00 . A A . 27 GLU OE1 1 1
11 10819 1 1 27 GLU OE2 O 101.631 -2.183 -1.307 1.00 . A A . 27 GLU OE2 1 1
11 10820 1 1 28 SER C C 94.486 0.872 -1.733 1.00 . A A . 28 SER C 1 1
11 10821 1 1 28 SER CA C 95.041 -0.534 -1.854 1.00 . A A . 28 SER CA 1 1
11 10822 1 1 28 SER CB C 93.903 -1.527 -2.083 1.00 . A A . 28 SER CB 1 1
11 10823 1 1 28 SER H H 95.338 -1.435 0.032 1.00 . A A . 28 SER H 1 1
11 10824 1 1 28 SER HA H 95.721 -0.568 -2.688 1.00 . A A . 28 SER HA 1 1
11 10825 1 1 28 SER HB2 H 94.221 -2.508 -1.768 1.00 . A A . 28 SER HB2 1 1
11 10826 1 1 28 SER HB3 H 93.047 -1.224 -1.502 1.00 . A A . 28 SER HB3 1 1
11 10827 1 1 28 SER HG H 93.066 -2.400 -3.624 1.00 . A A . 28 SER HG 1 1
11 10828 1 1 28 SER N N 95.779 -0.890 -0.653 1.00 . A A . 28 SER N 1 1
11 10829 1 1 28 SER O O 94.595 1.679 -2.657 1.00 . A A . 28 SER O 1 1
11 10830 1 1 28 SER OG O 93.536 -1.582 -3.451 1.00 . A A . 28 SER OG 1 1
11 10831 1 1 29 ALA C C 94.379 3.563 -0.621 1.00 . A A . 29 ALA C 1 1
11 10832 1 1 29 ALA CA C 93.345 2.485 -0.322 1.00 . A A . 29 ALA CA 1 1
11 10833 1 1 29 ALA CB C 92.863 2.589 1.117 1.00 . A A . 29 ALA CB 1 1
11 10834 1 1 29 ALA H H 93.862 0.476 0.119 1.00 . A A . 29 ALA H 1 1
11 10835 1 1 29 ALA HA H 92.497 2.621 -0.978 1.00 . A A . 29 ALA HA 1 1
11 10836 1 1 29 ALA HB1 H 92.684 1.599 1.510 1.00 . A A . 29 ALA HB1 1 1
11 10837 1 1 29 ALA HB2 H 91.946 3.161 1.149 1.00 . A A . 29 ALA HB2 1 1
11 10838 1 1 29 ALA HB3 H 93.616 3.082 1.714 1.00 . A A . 29 ALA HB3 1 1
11 10839 1 1 29 ALA N N 93.905 1.164 -0.579 1.00 . A A . 29 ALA N 1 1
11 10840 1 1 29 ALA O O 94.037 4.684 -0.996 1.00 . A A . 29 ALA O 1 1
11 10841 1 1 30 LYS C C 97.150 4.047 -2.204 1.00 . A A . 30 LYS C 1 1
11 10842 1 1 30 LYS CA C 96.744 4.124 -0.736 1.00 . A A . 30 LYS CA 1 1
11 10843 1 1 30 LYS CB C 97.944 3.802 0.157 1.00 . A A . 30 LYS CB 1 1
11 10844 1 1 30 LYS CD C 99.186 4.940 2.024 1.00 . A A . 30 LYS CD 1 1
11 10845 1 1 30 LYS CE C 100.089 3.739 2.255 1.00 . A A . 30 LYS CE 1 1
11 10846 1 1 30 LYS CG C 98.738 5.030 0.574 1.00 . A A . 30 LYS CG 1 1
11 10847 1 1 30 LYS H H 95.857 2.290 -0.178 1.00 . A A . 30 LYS H 1 1
11 10848 1 1 30 LYS HA H 96.399 5.124 -0.521 1.00 . A A . 30 LYS HA 1 1
11 10849 1 1 30 LYS HB2 H 97.590 3.307 1.051 1.00 . A A . 30 LYS HB2 1 1
11 10850 1 1 30 LYS HB3 H 98.606 3.136 -0.374 1.00 . A A . 30 LYS HB3 1 1
11 10851 1 1 30 LYS HD2 H 99.726 5.838 2.281 1.00 . A A . 30 LYS HD2 1 1
11 10852 1 1 30 LYS HD3 H 98.313 4.850 2.656 1.00 . A A . 30 LYS HD3 1 1
11 10853 1 1 30 LYS HE2 H 99.921 3.022 1.466 1.00 . A A . 30 LYS HE2 1 1
11 10854 1 1 30 LYS HE3 H 101.117 4.068 2.229 1.00 . A A . 30 LYS HE3 1 1
11 10855 1 1 30 LYS HG2 H 99.609 5.114 -0.056 1.00 . A A . 30 LYS HG2 1 1
11 10856 1 1 30 LYS HG3 H 98.117 5.906 0.453 1.00 . A A . 30 LYS HG3 1 1
11 10857 1 1 30 LYS HZ1 H 98.817 3.184 3.817 1.00 . A A . 30 LYS HZ1 1 1
11 10858 1 1 30 LYS HZ2 H 100.397 3.533 4.311 1.00 . A A . 30 LYS HZ2 1 1
11 10859 1 1 30 LYS HZ3 H 100.061 2.077 3.519 1.00 . A A . 30 LYS HZ3 1 1
11 10860 1 1 30 LYS N N 95.650 3.202 -0.468 1.00 . A A . 30 LYS N 1 1
11 10861 1 1 30 LYS NZ N 99.822 3.087 3.567 1.00 . A A . 30 LYS NZ 1 1
11 10862 1 1 30 LYS O O 97.637 5.022 -2.776 1.00 . A A . 30 LYS O 1 1
11 10863 1 1 31 THR C C 96.345 3.485 -5.115 1.00 . A A . 31 THR C 1 1
11 10864 1 1 31 THR CA C 97.277 2.680 -4.216 1.00 . A A . 31 THR CA 1 1
11 10865 1 1 31 THR CB C 97.197 1.195 -4.576 1.00 . A A . 31 THR CB 1 1
11 10866 1 1 31 THR CG2 C 97.596 0.905 -6.006 1.00 . A A . 31 THR CG2 1 1
11 10867 1 1 31 THR H H 96.543 2.137 -2.307 1.00 . A A . 31 THR H 1 1
11 10868 1 1 31 THR HA H 98.290 3.024 -4.365 1.00 . A A . 31 THR HA 1 1
11 10869 1 1 31 THR HB H 96.180 0.858 -4.441 1.00 . A A . 31 THR HB 1 1
11 10870 1 1 31 THR HG1 H 97.643 -0.436 -3.589 1.00 . A A . 31 THR HG1 1 1
11 10871 1 1 31 THR HG21 H 97.790 -0.152 -6.119 1.00 . A A . 31 THR HG21 1 1
11 10872 1 1 31 THR HG22 H 98.487 1.463 -6.253 1.00 . A A . 31 THR HG22 1 1
11 10873 1 1 31 THR HG23 H 96.794 1.195 -6.670 1.00 . A A . 31 THR HG23 1 1
11 10874 1 1 31 THR N N 96.939 2.880 -2.812 1.00 . A A . 31 THR N 1 1
11 10875 1 1 31 THR O O 96.740 3.935 -6.191 1.00 . A A . 31 THR O 1 1
11 10876 1 1 31 THR OG1 O 98.035 0.428 -3.732 1.00 . A A . 31 THR OG1 1 1
11 10877 1 1 32 ALA C C 93.983 5.850 -4.908 1.00 . A A . 32 ALA C 1 1
11 10878 1 1 32 ALA CA C 94.121 4.423 -5.429 1.00 . A A . 32 ALA CA 1 1
11 10879 1 1 32 ALA CB C 92.776 3.714 -5.399 1.00 . A A . 32 ALA CB 1 1
11 10880 1 1 32 ALA H H 94.850 3.287 -3.797 1.00 . A A . 32 ALA H 1 1
11 10881 1 1 32 ALA HA H 94.457 4.461 -6.455 1.00 . A A . 32 ALA HA 1 1
11 10882 1 1 32 ALA HB1 H 92.928 2.647 -5.461 1.00 . A A . 32 ALA HB1 1 1
11 10883 1 1 32 ALA HB2 H 92.178 4.041 -6.238 1.00 . A A . 32 ALA HB2 1 1
11 10884 1 1 32 ALA HB3 H 92.264 3.952 -4.478 1.00 . A A . 32 ALA HB3 1 1
11 10885 1 1 32 ALA N N 95.106 3.667 -4.665 1.00 . A A . 32 ALA N 1 1
11 10886 1 1 32 ALA O O 93.101 6.593 -5.339 1.00 . A A . 32 ALA O 1 1
11 10887 1 1 33 ALA C C 95.762 8.503 -4.196 1.00 . A A . 33 ALA C 1 1
11 10888 1 1 33 ALA CA C 94.833 7.577 -3.422 1.00 . A A . 33 ALA CA 1 1
11 10889 1 1 33 ALA CB C 95.219 7.542 -1.950 1.00 . A A . 33 ALA CB 1 1
11 10890 1 1 33 ALA H H 95.546 5.604 -3.684 1.00 . A A . 33 ALA H 1 1
11 10891 1 1 33 ALA HA H 93.822 7.951 -3.498 1.00 . A A . 33 ALA HA 1 1
11 10892 1 1 33 ALA HB1 H 94.416 7.102 -1.378 1.00 . A A . 33 ALA HB1 1 1
11 10893 1 1 33 ALA HB2 H 95.401 8.548 -1.601 1.00 . A A . 33 ALA HB2 1 1
11 10894 1 1 33 ALA HB3 H 96.115 6.952 -1.827 1.00 . A A . 33 ALA HB3 1 1
11 10895 1 1 33 ALA N N 94.861 6.235 -3.986 1.00 . A A . 33 ALA N 1 1
11 10896 1 1 33 ALA O O 95.356 9.577 -4.638 1.00 . A A . 33 ALA O 1 1
11 10897 1 1 34 GLN C C 97.539 9.091 -6.533 1.00 . A A . 34 GLN C 1 1
11 10898 1 1 34 GLN CA C 97.992 8.861 -5.094 1.00 . A A . 34 GLN CA 1 1
11 10899 1 1 34 GLN CB C 99.352 8.160 -5.080 1.00 . A A . 34 GLN CB 1 1
11 10900 1 1 34 GLN CD C 100.780 7.032 -3.328 1.00 . A A . 34 GLN CD 1 1
11 10901 1 1 34 GLN CG C 100.103 8.316 -3.768 1.00 . A A . 34 GLN CG 1 1
11 10902 1 1 34 GLN H H 97.270 7.205 -3.993 1.00 . A A . 34 GLN H 1 1
11 10903 1 1 34 GLN HA H 98.083 9.816 -4.603 1.00 . A A . 34 GLN HA 1 1
11 10904 1 1 34 GLN HB2 H 99.203 7.106 -5.263 1.00 . A A . 34 GLN HB2 1 1
11 10905 1 1 34 GLN HB3 H 99.963 8.570 -5.871 1.00 . A A . 34 GLN HB3 1 1
11 10906 1 1 34 GLN HE21 H 101.735 6.911 -5.068 1.00 . A A . 34 GLN HE21 1 1
11 10907 1 1 34 GLN HE22 H 102.059 5.640 -3.943 1.00 . A A . 34 GLN HE22 1 1
11 10908 1 1 34 GLN HG2 H 100.857 9.079 -3.888 1.00 . A A . 34 GLN HG2 1 1
11 10909 1 1 34 GLN HG3 H 99.404 8.617 -3.002 1.00 . A A . 34 GLN HG3 1 1
11 10910 1 1 34 GLN N N 97.009 8.074 -4.363 1.00 . A A . 34 GLN N 1 1
11 10911 1 1 34 GLN NE2 N 101.609 6.471 -4.201 1.00 . A A . 34 GLN NE2 1 1
11 10912 1 1 34 GLN O O 97.984 10.031 -7.192 1.00 . A A . 34 GLN O 1 1
11 10913 1 1 34 GLN OE1 O 100.560 6.551 -2.217 1.00 . A A . 34 GLN OE1 1 1
11 10914 1 1 35 ASN C C 95.157 9.513 -8.469 1.00 . A A . 35 ASN C 1 1
11 10915 1 1 35 ASN CA C 96.123 8.341 -8.362 1.00 . A A . 35 ASN CA 1 1
11 10916 1 1 35 ASN CB C 95.412 7.046 -8.754 1.00 . A A . 35 ASN CB 1 1
11 10917 1 1 35 ASN CG C 95.439 6.798 -10.249 1.00 . A A . 35 ASN CG 1 1
11 10918 1 1 35 ASN H H 96.324 7.506 -6.434 1.00 . A A . 35 ASN H 1 1
11 10919 1 1 35 ASN HA H 96.954 8.505 -9.031 1.00 . A A . 35 ASN HA 1 1
11 10920 1 1 35 ASN HB2 H 95.893 6.217 -8.260 1.00 . A A . 35 ASN HB2 1 1
11 10921 1 1 35 ASN HB3 H 94.383 7.100 -8.434 1.00 . A A . 35 ASN HB3 1 1
11 10922 1 1 35 ASN HD21 H 93.715 7.762 -10.468 1.00 . A A . 35 ASN HD21 1 1
11 10923 1 1 35 ASN HD22 H 94.411 7.133 -11.917 1.00 . A A . 35 ASN HD22 1 1
11 10924 1 1 35 ASN N N 96.645 8.231 -7.009 1.00 . A A . 35 ASN N 1 1
11 10925 1 1 35 ASN ND2 N 94.418 7.280 -10.949 1.00 . A A . 35 ASN ND2 1 1
11 10926 1 1 35 ASN O O 95.395 10.464 -9.213 1.00 . A A . 35 ASN O 1 1
11 10927 1 1 35 ASN OD1 O 96.368 6.179 -10.771 1.00 . A A . 35 ASN OD1 1 1
11 10928 1 1 36 LEU C C 93.659 11.813 -7.260 1.00 . A A . 36 LEU C 1 1
11 10929 1 1 36 LEU CA C 93.058 10.489 -7.722 1.00 . A A . 36 LEU CA 1 1
11 10930 1 1 36 LEU CB C 91.880 10.107 -6.823 1.00 . A A . 36 LEU CB 1 1
11 10931 1 1 36 LEU CD1 C 92.216 10.930 -4.480 1.00 . A A . 36 LEU CD1 1 1
11 10932 1 1 36 LEU CD2 C 91.323 8.629 -4.877 1.00 . A A . 36 LEU CD2 1 1
11 10933 1 1 36 LEU CG C 92.255 9.716 -5.394 1.00 . A A . 36 LEU CG 1 1
11 10934 1 1 36 LEU H H 93.935 8.648 -7.144 1.00 . A A . 36 LEU H 1 1
11 10935 1 1 36 LEU HA H 92.706 10.606 -8.736 1.00 . A A . 36 LEU HA 1 1
11 10936 1 1 36 LEU HB2 H 91.202 10.947 -6.779 1.00 . A A . 36 LEU HB2 1 1
11 10937 1 1 36 LEU HB3 H 91.365 9.274 -7.278 1.00 . A A . 36 LEU HB3 1 1
11 10938 1 1 36 LEU HD11 H 92.462 11.816 -5.048 1.00 . A A . 36 LEU HD11 1 1
11 10939 1 1 36 LEU HD12 H 92.932 10.805 -3.682 1.00 . A A . 36 LEU HD12 1 1
11 10940 1 1 36 LEU HD13 H 91.225 11.036 -4.062 1.00 . A A . 36 LEU HD13 1 1
11 10941 1 1 36 LEU HD21 H 90.351 9.054 -4.675 1.00 . A A . 36 LEU HD21 1 1
11 10942 1 1 36 LEU HD22 H 91.728 8.209 -3.968 1.00 . A A . 36 LEU HD22 1 1
11 10943 1 1 36 LEU HD23 H 91.228 7.853 -5.622 1.00 . A A . 36 LEU HD23 1 1
11 10944 1 1 36 LEU HG H 93.262 9.325 -5.386 1.00 . A A . 36 LEU HG 1 1
11 10945 1 1 36 LEU N N 94.065 9.434 -7.718 1.00 . A A . 36 LEU N 1 1
11 10946 1 1 36 LEU O O 93.377 12.866 -7.832 1.00 . A A . 36 LEU O 1 1
11 10947 1 1 37 TYR C C 96.023 13.604 -6.751 1.00 . A A . 37 TYR C 1 1
11 10948 1 1 37 TYR CA C 95.134 12.952 -5.696 1.00 . A A . 37 TYR CA 1 1
11 10949 1 1 37 TYR CB C 95.959 12.614 -4.453 1.00 . A A . 37 TYR CB 1 1
11 10950 1 1 37 TYR CD1 C 94.773 14.021 -2.722 1.00 . A A . 37 TYR CD1 1 1
11 10951 1 1 37 TYR CD2 C 94.887 11.665 -2.372 1.00 . A A . 37 TYR CD2 1 1
11 10952 1 1 37 TYR CE1 C 94.073 14.167 -1.539 1.00 . A A . 37 TYR CE1 1 1
11 10953 1 1 37 TYR CE2 C 94.186 11.802 -1.189 1.00 . A A . 37 TYR CE2 1 1
11 10954 1 1 37 TYR CG C 95.192 12.769 -3.158 1.00 . A A . 37 TYR CG 1 1
11 10955 1 1 37 TYR CZ C 93.782 13.055 -0.777 1.00 . A A . 37 TYR CZ 1 1
11 10956 1 1 37 TYR H H 94.683 10.885 -5.812 1.00 . A A . 37 TYR H 1 1
11 10957 1 1 37 TYR HA H 94.358 13.646 -5.425 1.00 . A A . 37 TYR HA 1 1
11 10958 1 1 37 TYR HB2 H 96.294 11.591 -4.519 1.00 . A A . 37 TYR HB2 1 1
11 10959 1 1 37 TYR HB3 H 96.818 13.268 -4.411 1.00 . A A . 37 TYR HB3 1 1
11 10960 1 1 37 TYR HD1 H 95.003 14.889 -3.321 1.00 . A A . 37 TYR HD1 1 1
11 10961 1 1 37 TYR HD2 H 95.206 10.685 -2.697 1.00 . A A . 37 TYR HD2 1 1
11 10962 1 1 37 TYR HE1 H 93.757 15.148 -1.217 1.00 . A A . 37 TYR HE1 1 1
11 10963 1 1 37 TYR HE2 H 93.958 10.932 -0.592 1.00 . A A . 37 TYR HE2 1 1
11 10964 1 1 37 TYR HH H 93.699 13.375 1.118 1.00 . A A . 37 TYR HH 1 1
11 10965 1 1 37 TYR N N 94.492 11.753 -6.225 1.00 . A A . 37 TYR N 1 1
11 10966 1 1 37 TYR O O 96.367 14.782 -6.646 1.00 . A A . 37 TYR O 1 1
11 10967 1 1 37 TYR OH O 93.085 13.198 0.400 1.00 . A A . 37 TYR OH 1 1
11 10968 1 1 38 GLU C C 96.474 14.347 -9.693 1.00 . A A . 38 GLU C 1 1
11 10969 1 1 38 GLU CA C 97.232 13.331 -8.845 1.00 . A A . 38 GLU CA 1 1
11 10970 1 1 38 GLU CB C 97.715 12.176 -9.722 1.00 . A A . 38 GLU CB 1 1
11 10971 1 1 38 GLU CD C 98.726 12.862 -11.933 1.00 . A A . 38 GLU CD 1 1
11 10972 1 1 38 GLU CG C 98.991 12.486 -10.488 1.00 . A A . 38 GLU CG 1 1
11 10973 1 1 38 GLU H H 96.078 11.905 -7.795 1.00 . A A . 38 GLU H 1 1
11 10974 1 1 38 GLU HA H 98.086 13.818 -8.399 1.00 . A A . 38 GLU HA 1 1
11 10975 1 1 38 GLU HB2 H 97.897 11.315 -9.095 1.00 . A A . 38 GLU HB2 1 1
11 10976 1 1 38 GLU HB3 H 96.942 11.932 -10.436 1.00 . A A . 38 GLU HB3 1 1
11 10977 1 1 38 GLU HG2 H 99.495 13.310 -10.005 1.00 . A A . 38 GLU HG2 1 1
11 10978 1 1 38 GLU HG3 H 99.628 11.614 -10.469 1.00 . A A . 38 GLU HG3 1 1
11 10979 1 1 38 GLU N N 96.387 12.832 -7.768 1.00 . A A . 38 GLU N 1 1
11 10980 1 1 38 GLU O O 97.036 15.353 -10.126 1.00 . A A . 38 GLU O 1 1
11 10981 1 1 38 GLU OE1 O 98.383 11.962 -12.727 1.00 . A A . 38 GLU OE1 1 1
11 10982 1 1 38 GLU OE2 O 98.862 14.057 -12.269 1.00 . A A . 38 GLU OE2 1 1
11 10983 1 1 39 LYS C C 93.418 15.772 -9.818 1.00 . A A . 39 LYS C 1 1
11 10984 1 1 39 LYS CA C 94.355 14.968 -10.714 1.00 . A A . 39 LYS CA 1 1
11 10985 1 1 39 LYS CB C 93.543 14.168 -11.734 1.00 . A A . 39 LYS CB 1 1
11 10986 1 1 39 LYS CD C 93.007 13.924 -14.177 1.00 . A A . 39 LYS CD 1 1
11 10987 1 1 39 LYS CE C 94.250 13.206 -14.677 1.00 . A A . 39 LYS CE 1 1
11 10988 1 1 39 LYS CG C 93.339 14.893 -13.054 1.00 . A A . 39 LYS CG 1 1
11 10989 1 1 39 LYS H H 94.800 13.260 -9.546 1.00 . A A . 39 LYS H 1 1
11 10990 1 1 39 LYS HA H 95.005 15.652 -11.240 1.00 . A A . 39 LYS HA 1 1
11 10991 1 1 39 LYS HB2 H 94.055 13.238 -11.935 1.00 . A A . 39 LYS HB2 1 1
11 10992 1 1 39 LYS HB3 H 92.572 13.951 -11.313 1.00 . A A . 39 LYS HB3 1 1
11 10993 1 1 39 LYS HD2 H 92.303 13.192 -13.811 1.00 . A A . 39 LYS HD2 1 1
11 10994 1 1 39 LYS HD3 H 92.565 14.475 -14.995 1.00 . A A . 39 LYS HD3 1 1
11 10995 1 1 39 LYS HE2 H 95.028 13.936 -14.847 1.00 . A A . 39 LYS HE2 1 1
11 10996 1 1 39 LYS HE3 H 94.574 12.505 -13.921 1.00 . A A . 39 LYS HE3 1 1
11 10997 1 1 39 LYS HG2 H 92.525 15.595 -12.945 1.00 . A A . 39 LYS HG2 1 1
11 10998 1 1 39 LYS HG3 H 94.245 15.425 -13.305 1.00 . A A . 39 LYS HG3 1 1
11 10999 1 1 39 LYS HZ1 H 92.980 12.248 -16.031 1.00 . A A . 39 LYS HZ1 1 1
11 11000 1 1 39 LYS HZ2 H 94.533 11.579 -15.957 1.00 . A A . 39 LYS HZ2 1 1
11 11001 1 1 39 LYS HZ3 H 94.282 13.048 -16.760 1.00 . A A . 39 LYS HZ3 1 1
11 11002 1 1 39 LYS N N 95.192 14.077 -9.922 1.00 . A A . 39 LYS N 1 1
11 11003 1 1 39 LYS NZ N 93.994 12.469 -15.945 1.00 . A A . 39 LYS NZ 1 1
11 11004 1 1 39 LYS O O 92.334 16.175 -10.239 1.00 . A A . 39 LYS O 1 1
11 11005 1 1 40 THR C C 93.711 18.081 -7.275 1.00 . A A . 40 THR C 1 1
11 11006 1 1 40 THR CA C 93.041 16.755 -7.623 1.00 . A A . 40 THR CA 1 1
11 11007 1 1 40 THR CB C 92.811 15.928 -6.355 1.00 . A A . 40 THR CB 1 1
11 11008 1 1 40 THR CG2 C 92.022 16.663 -5.292 1.00 . A A . 40 THR CG2 1 1
11 11009 1 1 40 THR H H 94.717 15.653 -8.300 1.00 . A A . 40 THR H 1 1
11 11010 1 1 40 THR HA H 92.091 16.961 -8.081 1.00 . A A . 40 THR HA 1 1
11 11011 1 1 40 THR HB H 93.768 15.660 -5.932 1.00 . A A . 40 THR HB 1 1
11 11012 1 1 40 THR HG1 H 91.228 14.950 -6.965 1.00 . A A . 40 THR HG1 1 1
11 11013 1 1 40 THR HG21 H 92.544 16.600 -4.349 1.00 . A A . 40 THR HG21 1 1
11 11014 1 1 40 THR HG22 H 91.045 16.214 -5.194 1.00 . A A . 40 THR HG22 1 1
11 11015 1 1 40 THR HG23 H 91.916 17.700 -5.575 1.00 . A A . 40 THR HG23 1 1
11 11016 1 1 40 THR N N 93.843 16.001 -8.578 1.00 . A A . 40 THR N 1 1
11 11017 1 1 40 THR O O 93.312 19.137 -7.766 1.00 . A A . 40 THR O 1 1
11 11018 1 1 40 THR OG1 O 92.111 14.734 -6.657 1.00 . A A . 40 THR OG1 1 1
11 11019 1 1 41 TYR C C 96.907 18.890 -5.696 1.00 . A A . 41 TYR C 1 1
11 11020 1 1 41 TYR CA C 95.449 19.211 -6.005 1.00 . A A . 41 TYR CA 1 1
11 11021 1 1 41 TYR CB C 94.781 19.824 -4.775 1.00 . A A . 41 TYR CB 1 1
11 11022 1 1 41 TYR CD1 C 93.796 21.945 -5.727 1.00 . A A . 41 TYR CD1 1 1
11 11023 1 1 41 TYR CD2 C 95.425 22.138 -3.996 1.00 . A A . 41 TYR CD2 1 1
11 11024 1 1 41 TYR CE1 C 93.687 23.322 -5.782 1.00 . A A . 41 TYR CE1 1 1
11 11025 1 1 41 TYR CE2 C 95.321 23.515 -4.045 1.00 . A A . 41 TYR CE2 1 1
11 11026 1 1 41 TYR CG C 94.665 21.331 -4.833 1.00 . A A . 41 TYR CG 1 1
11 11027 1 1 41 TYR CZ C 94.451 24.102 -4.940 1.00 . A A . 41 TYR CZ 1 1
11 11028 1 1 41 TYR H H 94.989 17.146 -6.067 1.00 . A A . 41 TYR H 1 1
11 11029 1 1 41 TYR HA H 95.414 19.921 -6.816 1.00 . A A . 41 TYR HA 1 1
11 11030 1 1 41 TYR HB2 H 93.787 19.417 -4.675 1.00 . A A . 41 TYR HB2 1 1
11 11031 1 1 41 TYR HB3 H 95.358 19.568 -3.899 1.00 . A A . 41 TYR HB3 1 1
11 11032 1 1 41 TYR HD1 H 93.199 21.332 -6.384 1.00 . A A . 41 TYR HD1 1 1
11 11033 1 1 41 TYR HD2 H 96.105 21.675 -3.297 1.00 . A A . 41 TYR HD2 1 1
11 11034 1 1 41 TYR HE1 H 93.005 23.781 -6.483 1.00 . A A . 41 TYR HE1 1 1
11 11035 1 1 41 TYR HE2 H 95.920 24.126 -3.385 1.00 . A A . 41 TYR HE2 1 1
11 11036 1 1 41 TYR HH H 95.217 25.865 -4.909 1.00 . A A . 41 TYR HH 1 1
11 11037 1 1 41 TYR N N 94.725 18.017 -6.423 1.00 . A A . 41 TYR N 1 1
11 11038 1 1 41 TYR O O 97.526 19.524 -4.840 1.00 . A A . 41 TYR O 1 1
11 11039 1 1 41 TYR OH O 94.345 25.473 -4.993 1.00 . A A . 41 TYR OH 1 1
11 11040 1 1 42 LEU C C 99.393 16.833 -7.458 1.00 . A A . 42 LEU C 1 1
11 11041 1 1 42 LEU CA C 98.836 17.496 -6.200 1.00 . A A . 42 LEU CA 1 1
11 11042 1 1 42 LEU CB C 98.942 16.535 -5.015 1.00 . A A . 42 LEU CB 1 1
11 11043 1 1 42 LEU CD1 C 97.172 17.054 -3.315 1.00 . A A . 42 LEU CD1 1 1
11 11044 1 1 42 LEU CD2 C 99.491 16.487 -2.570 1.00 . A A . 42 LEU CD2 1 1
11 11045 1 1 42 LEU CG C 98.653 17.157 -3.647 1.00 . A A . 42 LEU CG 1 1
11 11046 1 1 42 LEU H H 96.902 17.440 -7.063 1.00 . A A . 42 LEU H 1 1
11 11047 1 1 42 LEU HA H 99.413 18.381 -5.985 1.00 . A A . 42 LEU HA 1 1
11 11048 1 1 42 LEU HB2 H 98.246 15.723 -5.173 1.00 . A A . 42 LEU HB2 1 1
11 11049 1 1 42 LEU HB3 H 99.942 16.129 -4.996 1.00 . A A . 42 LEU HB3 1 1
11 11050 1 1 42 LEU HD11 H 96.844 17.969 -2.845 1.00 . A A . 42 LEU HD11 1 1
11 11051 1 1 42 LEU HD12 H 97.011 16.226 -2.642 1.00 . A A . 42 LEU HD12 1 1
11 11052 1 1 42 LEU HD13 H 96.609 16.895 -4.223 1.00 . A A . 42 LEU HD13 1 1
11 11053 1 1 42 LEU HD21 H 99.267 16.930 -1.611 1.00 . A A . 42 LEU HD21 1 1
11 11054 1 1 42 LEU HD22 H 100.539 16.623 -2.792 1.00 . A A . 42 LEU HD22 1 1
11 11055 1 1 42 LEU HD23 H 99.263 15.432 -2.540 1.00 . A A . 42 LEU HD23 1 1
11 11056 1 1 42 LEU HG H 98.916 18.205 -3.674 1.00 . A A . 42 LEU HG 1 1
11 11057 1 1 42 LEU N N 97.449 17.904 -6.398 1.00 . A A . 42 LEU N 1 1
11 11058 1 1 42 LEU O O 99.127 15.660 -7.718 1.00 . A A . 42 LEU O 1 1
11 11059 1 1 43 PRO C C 102.016 16.212 -9.249 1.00 . A A . 43 PRO C 1 1
11 11060 1 1 43 PRO CA C 100.763 17.051 -9.496 1.00 . A A . 43 PRO CA 1 1
11 11061 1 1 43 PRO CB C 101.116 18.320 -10.268 1.00 . A A . 43 PRO CB 1 1
11 11062 1 1 43 PRO CD C 100.543 18.989 -8.036 1.00 . A A . 43 PRO CD 1 1
11 11063 1 1 43 PRO CG C 101.424 19.325 -9.212 1.00 . A A . 43 PRO CG 1 1
11 11064 1 1 43 PRO HA H 100.048 16.472 -10.061 1.00 . A A . 43 PRO HA 1 1
11 11065 1 1 43 PRO HB2 H 101.972 18.133 -10.902 1.00 . A A . 43 PRO HB2 1 1
11 11066 1 1 43 PRO HB3 H 100.273 18.626 -10.870 1.00 . A A . 43 PRO HB3 1 1
11 11067 1 1 43 PRO HD2 H 101.089 19.100 -7.112 1.00 . A A . 43 PRO HD2 1 1
11 11068 1 1 43 PRO HD3 H 99.665 19.619 -8.033 1.00 . A A . 43 PRO HD3 1 1
11 11069 1 1 43 PRO HG2 H 102.465 19.253 -8.931 1.00 . A A . 43 PRO HG2 1 1
11 11070 1 1 43 PRO HG3 H 101.202 20.317 -9.575 1.00 . A A . 43 PRO HG3 1 1
11 11071 1 1 43 PRO N N 100.175 17.576 -8.262 1.00 . A A . 43 PRO N 1 1
11 11072 1 1 43 PRO O O 102.668 15.766 -10.193 1.00 . A A . 43 PRO O 1 1
11 11073 1 1 44 ALA C C 103.227 14.208 -6.519 1.00 . A A . 44 ALA C 1 1
11 11074 1 1 44 ALA CA C 103.531 15.212 -7.625 1.00 . A A . 44 ALA CA 1 1
11 11075 1 1 44 ALA CB C 104.670 16.130 -7.208 1.00 . A A . 44 ALA CB 1 1
11 11076 1 1 44 ALA H H 101.801 16.376 -7.265 1.00 . A A . 44 ALA H 1 1
11 11077 1 1 44 ALA HA H 103.844 14.669 -8.504 1.00 . A A . 44 ALA HA 1 1
11 11078 1 1 44 ALA HB1 H 104.388 16.672 -6.317 1.00 . A A . 44 ALA HB1 1 1
11 11079 1 1 44 ALA HB2 H 104.878 16.830 -8.004 1.00 . A A . 44 ALA HB2 1 1
11 11080 1 1 44 ALA HB3 H 105.552 15.540 -7.006 1.00 . A A . 44 ALA HB3 1 1
11 11081 1 1 44 ALA N N 102.353 15.998 -7.978 1.00 . A A . 44 ALA N 1 1
11 11082 1 1 44 ALA O O 104.133 13.555 -6.002 1.00 . A A . 44 ALA O 1 1
11 11083 1 1 45 VAL C C 101.948 11.712 -5.515 1.00 . A A . 45 VAL C 1 1
11 11084 1 1 45 VAL CA C 101.556 13.131 -5.126 1.00 . A A . 45 VAL CA 1 1
11 11085 1 1 45 VAL CB C 100.041 13.190 -4.855 1.00 . A A . 45 VAL CB 1 1
11 11086 1 1 45 VAL CG1 C 99.257 12.855 -6.115 1.00 . A A . 45 VAL CG1 1 1
11 11087 1 1 45 VAL CG2 C 99.661 12.257 -3.716 1.00 . A A . 45 VAL CG2 1 1
11 11088 1 1 45 VAL H H 101.267 14.609 -6.612 1.00 . A A . 45 VAL H 1 1
11 11089 1 1 45 VAL HA H 102.074 13.400 -4.219 1.00 . A A . 45 VAL HA 1 1
11 11090 1 1 45 VAL HB H 99.794 14.199 -4.562 1.00 . A A . 45 VAL HB 1 1
11 11091 1 1 45 VAL HG11 H 99.413 13.628 -6.852 1.00 . A A . 45 VAL HG11 1 1
11 11092 1 1 45 VAL HG12 H 98.206 12.790 -5.878 1.00 . A A . 45 VAL HG12 1 1
11 11093 1 1 45 VAL HG13 H 99.597 11.908 -6.508 1.00 . A A . 45 VAL HG13 1 1
11 11094 1 1 45 VAL HG21 H 99.999 12.675 -2.780 1.00 . A A . 45 VAL HG21 1 1
11 11095 1 1 45 VAL HG22 H 100.125 11.294 -3.868 1.00 . A A . 45 VAL HG22 1 1
11 11096 1 1 45 VAL HG23 H 98.588 12.139 -3.691 1.00 . A A . 45 VAL HG23 1 1
11 11097 1 1 45 VAL N N 101.953 14.072 -6.163 1.00 . A A . 45 VAL N 1 1
11 11098 1 1 45 VAL O O 102.187 10.863 -4.656 1.00 . A A . 45 VAL O 1 1
11 11099 1 1 46 ASP C C 103.919 9.982 -7.289 1.00 . A A . 46 ASP C 1 1
11 11100 1 1 46 ASP CA C 102.402 10.158 -7.328 1.00 . A A . 46 ASP CA 1 1
11 11101 1 1 46 ASP CB C 101.891 9.977 -8.760 1.00 . A A . 46 ASP CB 1 1
11 11102 1 1 46 ASP CG C 101.420 8.562 -9.029 1.00 . A A . 46 ASP CG 1 1
11 11103 1 1 46 ASP H H 101.830 12.189 -7.454 1.00 . A A . 46 ASP H 1 1
11 11104 1 1 46 ASP HA H 101.947 9.411 -6.695 1.00 . A A . 46 ASP HA 1 1
11 11105 1 1 46 ASP HB2 H 101.064 10.650 -8.927 1.00 . A A . 46 ASP HB2 1 1
11 11106 1 1 46 ASP HB3 H 102.687 10.211 -9.452 1.00 . A A . 46 ASP HB3 1 1
11 11107 1 1 46 ASP N N 102.024 11.468 -6.819 1.00 . A A . 46 ASP N 1 1
11 11108 1 1 46 ASP O O 104.425 8.866 -7.408 1.00 . A A . 46 ASP O 1 1
11 11109 1 1 46 ASP OD1 O 102.233 7.626 -8.876 1.00 . A A . 46 ASP OD1 1 1
11 11110 1 1 46 ASP OD2 O 100.238 8.389 -9.394 1.00 . A A . 46 ASP OD2 1 1
11 11111 1 1 47 GLU C C 106.617 11.870 -5.890 1.00 . A A . 47 GLU C 1 1
11 11112 1 1 47 GLU CA C 106.098 11.048 -7.064 1.00 . A A . 47 GLU CA 1 1
11 11113 1 1 47 GLU CB C 106.697 11.572 -8.369 1.00 . A A . 47 GLU CB 1 1
11 11114 1 1 47 GLU CD C 106.797 13.516 -9.978 1.00 . A A . 47 GLU CD 1 1
11 11115 1 1 47 GLU CG C 105.984 12.796 -8.920 1.00 . A A . 47 GLU CG 1 1
11 11116 1 1 47 GLU H H 104.185 11.955 -7.029 1.00 . A A . 47 GLU H 1 1
11 11117 1 1 47 GLU HA H 106.395 10.019 -6.928 1.00 . A A . 47 GLU HA 1 1
11 11118 1 1 47 GLU HB2 H 107.730 11.831 -8.195 1.00 . A A . 47 GLU HB2 1 1
11 11119 1 1 47 GLU HB3 H 106.650 10.790 -9.111 1.00 . A A . 47 GLU HB3 1 1
11 11120 1 1 47 GLU HG2 H 105.048 12.485 -9.359 1.00 . A A . 47 GLU HG2 1 1
11 11121 1 1 47 GLU HG3 H 105.790 13.481 -8.108 1.00 . A A . 47 GLU HG3 1 1
11 11122 1 1 47 GLU N N 104.641 11.089 -7.120 1.00 . A A . 47 GLU N 1 1
11 11123 1 1 47 GLU O O 107.724 12.407 -5.935 1.00 . A A . 47 GLU O 1 1
11 11124 1 1 47 GLU OE1 O 108.041 13.395 -9.956 1.00 . A A . 47 GLU OE1 1 1
11 11125 1 1 47 GLU OE2 O 106.192 14.202 -10.828 1.00 . A A . 47 GLU OE2 1 1
11 11126 1 1 48 LYS C C 105.112 12.605 -2.573 1.00 . A A . 48 LYS C 1 1
11 11127 1 1 48 LYS CA C 106.180 12.721 -3.653 1.00 . A A . 48 LYS CA 1 1
11 11128 1 1 48 LYS CB C 106.404 14.193 -4.010 1.00 . A A . 48 LYS CB 1 1
11 11129 1 1 48 LYS CD C 108.379 15.488 -3.142 1.00 . A A . 48 LYS CD 1 1
11 11130 1 1 48 LYS CE C 109.899 15.537 -3.121 1.00 . A A . 48 LYS CE 1 1
11 11131 1 1 48 LYS CG C 107.867 14.550 -4.224 1.00 . A A . 48 LYS CG 1 1
11 11132 1 1 48 LYS H H 104.940 11.514 -4.869 1.00 . A A . 48 LYS H 1 1
11 11133 1 1 48 LYS HA H 107.102 12.311 -3.270 1.00 . A A . 48 LYS HA 1 1
11 11134 1 1 48 LYS HB2 H 105.866 14.417 -4.919 1.00 . A A . 48 LYS HB2 1 1
11 11135 1 1 48 LYS HB3 H 106.017 14.810 -3.213 1.00 . A A . 48 LYS HB3 1 1
11 11136 1 1 48 LYS HD2 H 107.999 16.481 -3.332 1.00 . A A . 48 LYS HD2 1 1
11 11137 1 1 48 LYS HD3 H 108.025 15.142 -2.182 1.00 . A A . 48 LYS HD3 1 1
11 11138 1 1 48 LYS HE2 H 110.243 16.016 -4.025 1.00 . A A . 48 LYS HE2 1 1
11 11139 1 1 48 LYS HE3 H 110.214 16.117 -2.265 1.00 . A A . 48 LYS HE3 1 1
11 11140 1 1 48 LYS HG2 H 108.455 13.644 -4.208 1.00 . A A . 48 LYS HG2 1 1
11 11141 1 1 48 LYS HG3 H 107.974 15.032 -5.185 1.00 . A A . 48 LYS HG3 1 1
11 11142 1 1 48 LYS HZ1 H 109.963 13.593 -2.360 1.00 . A A . 48 LYS HZ1 1 1
11 11143 1 1 48 LYS HZ2 H 111.485 14.241 -2.713 1.00 . A A . 48 LYS HZ2 1 1
11 11144 1 1 48 LYS HZ3 H 110.476 13.718 -3.967 1.00 . A A . 48 LYS HZ3 1 1
11 11145 1 1 48 LYS N N 105.808 11.963 -4.841 1.00 . A A . 48 LYS N 1 1
11 11146 1 1 48 LYS NZ N 110.497 14.177 -3.034 1.00 . A A . 48 LYS NZ 1 1
11 11147 1 1 48 LYS O O 105.325 11.960 -1.547 1.00 . A A . 48 LYS O 1 1
11 11148 1 1 49 LEU C C 103.148 14.185 -0.680 1.00 . A A . 49 LEU C 1 1
11 11149 1 1 49 LEU CA C 102.863 13.236 -1.839 1.00 . A A . 49 LEU CA 1 1
11 11150 1 1 49 LEU CB C 102.616 11.819 -1.308 1.00 . A A . 49 LEU CB 1 1
11 11151 1 1 49 LEU CD1 C 100.640 10.291 -1.055 1.00 . A A . 49 LEU CD1 1 1
11 11152 1 1 49 LEU CD2 C 101.416 11.659 0.889 1.00 . A A . 49 LEU CD2 1 1
11 11153 1 1 49 LEU CG C 101.262 11.611 -0.624 1.00 . A A . 49 LEU CG 1 1
11 11154 1 1 49 LEU H H 103.865 13.754 -3.633 1.00 . A A . 49 LEU H 1 1
11 11155 1 1 49 LEU HA H 101.975 13.576 -2.351 1.00 . A A . 49 LEU HA 1 1
11 11156 1 1 49 LEU HB2 H 102.689 11.130 -2.136 1.00 . A A . 49 LEU HB2 1 1
11 11157 1 1 49 LEU HB3 H 103.392 11.583 -0.596 1.00 . A A . 49 LEU HB3 1 1
11 11158 1 1 49 LEU HD11 H 100.448 10.315 -2.117 1.00 . A A . 49 LEU HD11 1 1
11 11159 1 1 49 LEU HD12 H 99.712 10.140 -0.524 1.00 . A A . 49 LEU HD12 1 1
11 11160 1 1 49 LEU HD13 H 101.319 9.483 -0.829 1.00 . A A . 49 LEU HD13 1 1
11 11161 1 1 49 LEU HD21 H 101.510 12.686 1.209 1.00 . A A . 49 LEU HD21 1 1
11 11162 1 1 49 LEU HD22 H 102.301 11.111 1.178 1.00 . A A . 49 LEU HD22 1 1
11 11163 1 1 49 LEU HD23 H 100.549 11.214 1.355 1.00 . A A . 49 LEU HD23 1 1
11 11164 1 1 49 LEU HG H 100.592 12.406 -0.917 1.00 . A A . 49 LEU HG 1 1
11 11165 1 1 49 LEU N N 103.967 13.248 -2.801 1.00 . A A . 49 LEU N 1 1
11 11166 1 1 49 LEU O O 102.245 14.850 -0.171 1.00 . A A . 49 LEU O 1 1
11 11167 1 1 50 ARG C C 106.278 14.798 1.225 1.00 . A A . 50 ARG C 1 1
11 11168 1 1 50 ARG CA C 104.837 15.109 0.825 1.00 . A A . 50 ARG CA 1 1
11 11169 1 1 50 ARG CB C 103.907 14.946 2.034 1.00 . A A . 50 ARG CB 1 1
11 11170 1 1 50 ARG CD C 102.018 15.969 3.338 1.00 . A A . 50 ARG CD 1 1
11 11171 1 1 50 ARG CG C 103.226 16.237 2.456 1.00 . A A . 50 ARG CG 1 1
11 11172 1 1 50 ARG CZ C 100.429 17.304 4.664 1.00 . A A . 50 ARG CZ 1 1
11 11173 1 1 50 ARG H H 105.079 13.691 -0.719 1.00 . A A . 50 ARG H 1 1
11 11174 1 1 50 ARG HA H 104.785 16.129 0.478 1.00 . A A . 50 ARG HA 1 1
11 11175 1 1 50 ARG HB2 H 103.141 14.225 1.791 1.00 . A A . 50 ARG HB2 1 1
11 11176 1 1 50 ARG HB3 H 104.481 14.576 2.871 1.00 . A A . 50 ARG HB3 1 1
11 11177 1 1 50 ARG HD2 H 101.191 15.667 2.712 1.00 . A A . 50 ARG HD2 1 1
11 11178 1 1 50 ARG HD3 H 102.259 15.169 4.023 1.00 . A A . 50 ARG HD3 1 1
11 11179 1 1 50 ARG HE H 102.289 17.863 4.206 1.00 . A A . 50 ARG HE 1 1
11 11180 1 1 50 ARG HG2 H 103.933 16.842 3.006 1.00 . A A . 50 ARG HG2 1 1
11 11181 1 1 50 ARG HG3 H 102.905 16.768 1.572 1.00 . A A . 50 ARG HG3 1 1
11 11182 1 1 50 ARG HH11 H 99.706 15.521 4.038 1.00 . A A . 50 ARG HH11 1 1
11 11183 1 1 50 ARG HH12 H 98.608 16.480 4.973 1.00 . A A . 50 ARG HH12 1 1
11 11184 1 1 50 ARG HH21 H 100.845 19.126 5.435 1.00 . A A . 50 ARG HH21 1 1
11 11185 1 1 50 ARG HH22 H 99.254 18.527 5.765 1.00 . A A . 50 ARG HH22 1 1
11 11186 1 1 50 ARG N N 104.412 14.243 -0.271 1.00 . A A . 50 ARG N 1 1
11 11187 1 1 50 ARG NE N 101.626 17.149 4.104 1.00 . A A . 50 ARG NE 1 1
11 11188 1 1 50 ARG NH1 N 99.506 16.358 4.549 1.00 . A A . 50 ARG NH1 1 1
11 11189 1 1 50 ARG NH2 N 100.154 18.409 5.344 1.00 . A A . 50 ARG NH2 1 1
11 11190 1 1 50 ARG O O 106.616 14.801 2.409 1.00 . A A . 50 ARG O 1 1
11 11191 1 1 51 ASP C C 108.675 12.754 0.937 1.00 . A A . 51 ASP C 1 1
11 11192 1 1 51 ASP CA C 108.528 14.198 0.477 1.00 . A A . 51 ASP CA 1 1
11 11193 1 1 51 ASP CB C 109.129 15.142 1.521 1.00 . A A . 51 ASP CB 1 1
11 11194 1 1 51 ASP CG C 110.556 15.535 1.193 1.00 . A A . 51 ASP CG 1 1
11 11195 1 1 51 ASP H H 106.796 14.524 -0.695 1.00 . A A . 51 ASP H 1 1
11 11196 1 1 51 ASP HA H 109.064 14.318 -0.453 1.00 . A A . 51 ASP HA 1 1
11 11197 1 1 51 ASP HB2 H 108.530 16.038 1.571 1.00 . A A . 51 ASP HB2 1 1
11 11198 1 1 51 ASP HB3 H 109.120 14.652 2.483 1.00 . A A . 51 ASP HB3 1 1
11 11199 1 1 51 ASP N N 107.124 14.520 0.230 1.00 . A A . 51 ASP N 1 1
11 11200 1 1 51 ASP O O 109.631 12.405 1.630 1.00 . A A . 51 ASP O 1 1
11 11201 1 1 51 ASP OD1 O 110.743 16.497 0.419 1.00 . A A . 51 ASP OD1 1 1
11 11202 1 1 51 ASP OD2 O 111.486 14.883 1.711 1.00 . A A . 51 ASP OD2 1 1
11 11203 1 1 52 LEU C C 108.548 9.695 -0.112 1.00 . A A . 52 LEU C 1 1
11 11204 1 1 52 LEU CA C 107.748 10.507 0.902 1.00 . A A . 52 LEU CA 1 1
11 11205 1 1 52 LEU CB C 106.323 9.958 1.007 1.00 . A A . 52 LEU CB 1 1
11 11206 1 1 52 LEU CD1 C 106.420 9.299 3.424 1.00 . A A . 52 LEU CD1 1 1
11 11207 1 1 52 LEU CD2 C 105.616 11.579 2.783 1.00 . A A . 52 LEU CD2 1 1
11 11208 1 1 52 LEU CG C 105.669 10.113 2.381 1.00 . A A . 52 LEU CG 1 1
11 11209 1 1 52 LEU H H 106.991 12.256 -0.016 1.00 . A A . 52 LEU H 1 1
11 11210 1 1 52 LEU HA H 108.227 10.425 1.862 1.00 . A A . 52 LEU HA 1 1
11 11211 1 1 52 LEU HB2 H 105.709 10.468 0.279 1.00 . A A . 52 LEU HB2 1 1
11 11212 1 1 52 LEU HB3 H 106.346 8.907 0.760 1.00 . A A . 52 LEU HB3 1 1
11 11213 1 1 52 LEU HD11 H 105.717 8.877 4.125 1.00 . A A . 52 LEU HD11 1 1
11 11214 1 1 52 LEU HD12 H 107.113 9.940 3.950 1.00 . A A . 52 LEU HD12 1 1
11 11215 1 1 52 LEU HD13 H 106.964 8.503 2.936 1.00 . A A . 52 LEU HD13 1 1
11 11216 1 1 52 LEU HD21 H 105.382 11.656 3.834 1.00 . A A . 52 LEU HD21 1 1
11 11217 1 1 52 LEU HD22 H 104.854 12.083 2.206 1.00 . A A . 52 LEU HD22 1 1
11 11218 1 1 52 LEU HD23 H 106.575 12.039 2.593 1.00 . A A . 52 LEU HD23 1 1
11 11219 1 1 52 LEU HG H 104.656 9.741 2.334 1.00 . A A . 52 LEU HG 1 1
11 11220 1 1 52 LEU N N 107.723 11.918 0.539 1.00 . A A . 52 LEU N 1 1
11 11221 1 1 52 LEU O O 108.560 8.465 -0.067 1.00 . A A . 52 LEU O 1 1
11 11222 1 1 53 TYR C C 111.476 9.621 -1.575 1.00 . A A . 53 TYR C 1 1
11 11223 1 1 53 TYR CA C 110.031 9.741 -2.039 1.00 . A A . 53 TYR CA 1 1
11 11224 1 1 53 TYR CB C 109.975 10.532 -3.341 1.00 . A A . 53 TYR CB 1 1
11 11225 1 1 53 TYR CD1 C 108.154 9.131 -4.388 1.00 . A A . 53 TYR CD1 1 1
11 11226 1 1 53 TYR CD2 C 110.071 9.653 -5.706 1.00 . A A . 53 TYR CD2 1 1
11 11227 1 1 53 TYR CE1 C 107.615 8.423 -5.446 1.00 . A A . 53 TYR CE1 1 1
11 11228 1 1 53 TYR CE2 C 109.539 8.947 -6.768 1.00 . A A . 53 TYR CE2 1 1
11 11229 1 1 53 TYR CG C 109.389 9.758 -4.500 1.00 . A A . 53 TYR CG 1 1
11 11230 1 1 53 TYR CZ C 108.310 8.334 -6.632 1.00 . A A . 53 TYR CZ 1 1
11 11231 1 1 53 TYR H H 109.178 11.369 -1.004 1.00 . A A . 53 TYR H 1 1
11 11232 1 1 53 TYR HA H 109.630 8.753 -2.206 1.00 . A A . 53 TYR HA 1 1
11 11233 1 1 53 TYR HB2 H 109.374 11.416 -3.191 1.00 . A A . 53 TYR HB2 1 1
11 11234 1 1 53 TYR HB3 H 110.977 10.825 -3.608 1.00 . A A . 53 TYR HB3 1 1
11 11235 1 1 53 TYR HD1 H 107.611 9.205 -3.457 1.00 . A A . 53 TYR HD1 1 1
11 11236 1 1 53 TYR HD2 H 111.032 10.134 -5.809 1.00 . A A . 53 TYR HD2 1 1
11 11237 1 1 53 TYR HE1 H 106.653 7.944 -5.339 1.00 . A A . 53 TYR HE1 1 1
11 11238 1 1 53 TYR HE2 H 110.084 8.877 -7.697 1.00 . A A . 53 TYR HE2 1 1
11 11239 1 1 53 TYR HH H 107.968 8.089 -8.508 1.00 . A A . 53 TYR HH 1 1
11 11240 1 1 53 TYR N N 109.222 10.393 -1.021 1.00 . A A . 53 TYR N 1 1
11 11241 1 1 53 TYR O O 112.166 8.657 -1.903 1.00 . A A . 53 TYR O 1 1
11 11242 1 1 53 TYR OH O 107.777 7.630 -7.687 1.00 . A A . 53 TYR OH 1 1
11 11243 1 1 54 SER C C 113.413 9.727 0.949 1.00 . A A . 54 SER C 1 1
11 11244 1 1 54 SER CA C 113.291 10.609 -0.287 1.00 . A A . 54 SER CA 1 1
11 11245 1 1 54 SER CB C 113.749 12.034 0.029 1.00 . A A . 54 SER CB 1 1
11 11246 1 1 54 SER H H 111.324 11.348 -0.577 1.00 . A A . 54 SER H 1 1
11 11247 1 1 54 SER HA H 113.921 10.196 -1.055 1.00 . A A . 54 SER HA 1 1
11 11248 1 1 54 SER HB2 H 112.890 12.636 0.287 1.00 . A A . 54 SER HB2 1 1
11 11249 1 1 54 SER HB3 H 114.437 12.012 0.861 1.00 . A A . 54 SER HB3 1 1
11 11250 1 1 54 SER HG H 115.343 12.460 -1.027 1.00 . A A . 54 SER HG 1 1
11 11251 1 1 54 SER N N 111.925 10.607 -0.804 1.00 . A A . 54 SER N 1 1
11 11252 1 1 54 SER O O 114.319 9.890 1.767 1.00 . A A . 54 SER O 1 1
11 11253 1 1 54 SER OG O 114.398 12.622 -1.086 1.00 . A A . 54 SER OG 1 1
11 11254 1 1 55 LYS C C 111.854 6.515 1.699 1.00 . A A . 55 LYS C 1 1
11 11255 1 1 55 LYS CA C 112.462 7.837 2.162 1.00 . A A . 55 LYS CA 1 1
11 11256 1 1 55 LYS CB C 111.660 8.406 3.335 1.00 . A A . 55 LYS CB 1 1
11 11257 1 1 55 LYS CD C 111.821 9.104 5.743 1.00 . A A . 55 LYS CD 1 1
11 11258 1 1 55 LYS CE C 112.955 9.467 6.688 1.00 . A A . 55 LYS CE 1 1
11 11259 1 1 55 LYS CG C 112.270 8.101 4.693 1.00 . A A . 55 LYS CG 1 1
11 11260 1 1 55 LYS H H 111.819 8.716 0.362 1.00 . A A . 55 LYS H 1 1
11 11261 1 1 55 LYS HA H 113.480 7.658 2.477 1.00 . A A . 55 LYS HA 1 1
11 11262 1 1 55 LYS HB2 H 111.597 9.478 3.226 1.00 . A A . 55 LYS HB2 1 1
11 11263 1 1 55 LYS HB3 H 110.663 7.991 3.310 1.00 . A A . 55 LYS HB3 1 1
11 11264 1 1 55 LYS HD2 H 111.479 10.000 5.247 1.00 . A A . 55 LYS HD2 1 1
11 11265 1 1 55 LYS HD3 H 111.011 8.675 6.313 1.00 . A A . 55 LYS HD3 1 1
11 11266 1 1 55 LYS HE2 H 113.604 8.611 6.796 1.00 . A A . 55 LYS HE2 1 1
11 11267 1 1 55 LYS HE3 H 113.511 10.289 6.263 1.00 . A A . 55 LYS HE3 1 1
11 11268 1 1 55 LYS HG2 H 111.963 7.112 5.001 1.00 . A A . 55 LYS HG2 1 1
11 11269 1 1 55 LYS HG3 H 113.346 8.137 4.609 1.00 . A A . 55 LYS HG3 1 1
11 11270 1 1 55 LYS HZ1 H 112.466 9.049 8.675 1.00 . A A . 55 LYS HZ1 1 1
11 11271 1 1 55 LYS HZ2 H 111.476 10.218 7.959 1.00 . A A . 55 LYS HZ2 1 1
11 11272 1 1 55 LYS HZ3 H 113.051 10.616 8.429 1.00 . A A . 55 LYS HZ3 1 1
11 11273 1 1 55 LYS N N 112.494 8.785 1.057 1.00 . A A . 55 LYS N 1 1
11 11274 1 1 55 LYS NZ N 112.451 9.865 8.031 1.00 . A A . 55 LYS NZ 1 1
11 11275 1 1 55 LYS O O 112.057 5.473 2.323 1.00 . A A . 55 LYS O 1 1
11 11276 1 1 56 SER C C 111.479 4.690 -0.924 1.00 . A A . 56 SER C 1 1
11 11277 1 1 56 SER CA C 110.504 5.373 0.022 1.00 . A A . 56 SER CA 1 1
11 11278 1 1 56 SER CB C 109.217 5.737 -0.720 1.00 . A A . 56 SER CB 1 1
11 11279 1 1 56 SER H H 111.009 7.418 0.121 1.00 . A A . 56 SER H 1 1
11 11280 1 1 56 SER HA H 110.272 4.701 0.831 1.00 . A A . 56 SER HA 1 1
11 11281 1 1 56 SER HB2 H 108.429 5.913 -0.004 1.00 . A A . 56 SER HB2 1 1
11 11282 1 1 56 SER HB3 H 109.380 6.631 -1.304 1.00 . A A . 56 SER HB3 1 1
11 11283 1 1 56 SER HG H 108.120 4.179 -1.174 1.00 . A A . 56 SER HG 1 1
11 11284 1 1 56 SER N N 111.122 6.563 0.584 1.00 . A A . 56 SER N 1 1
11 11285 1 1 56 SER O O 111.721 3.487 -0.824 1.00 . A A . 56 SER O 1 1
11 11286 1 1 56 SER OG O 108.816 4.692 -1.590 1.00 . A A . 56 SER OG 1 1
11 11287 1 1 57 THR C C 114.406 5.531 -2.533 1.00 . A A . 57 THR C 1 1
11 11288 1 1 57 THR CA C 113.022 4.946 -2.784 1.00 . A A . 57 THR CA 1 1
11 11289 1 1 57 THR CB C 112.583 5.234 -4.217 1.00 . A A . 57 THR CB 1 1
11 11290 1 1 57 THR CG2 C 112.923 4.121 -5.184 1.00 . A A . 57 THR CG2 1 1
11 11291 1 1 57 THR H H 111.829 6.430 -1.856 1.00 . A A . 57 THR H 1 1
11 11292 1 1 57 THR HA H 113.077 3.882 -2.636 1.00 . A A . 57 THR HA 1 1
11 11293 1 1 57 THR HB H 113.080 6.130 -4.555 1.00 . A A . 57 THR HB 1 1
11 11294 1 1 57 THR HG1 H 110.727 4.695 -3.900 1.00 . A A . 57 THR HG1 1 1
11 11295 1 1 57 THR HG21 H 113.414 3.320 -4.652 1.00 . A A . 57 THR HG21 1 1
11 11296 1 1 57 THR HG22 H 113.580 4.500 -5.953 1.00 . A A . 57 THR HG22 1 1
11 11297 1 1 57 THR HG23 H 112.015 3.749 -5.638 1.00 . A A . 57 THR HG23 1 1
11 11298 1 1 57 THR N N 112.053 5.473 -1.834 1.00 . A A . 57 THR N 1 1
11 11299 1 1 57 THR O O 115.316 5.375 -3.348 1.00 . A A . 57 THR O 1 1
11 11300 1 1 57 THR OG1 O 111.184 5.450 -4.280 1.00 . A A . 57 THR OG1 1 1
11 11301 1 1 58 ALA C C 116.670 5.703 -0.308 1.00 . A A . 58 ALA C 1 1
11 11302 1 1 58 ALA CA C 115.840 6.758 -1.010 1.00 . A A . 58 ALA CA 1 1
11 11303 1 1 58 ALA CB C 115.638 7.972 -0.115 1.00 . A A . 58 ALA CB 1 1
11 11304 1 1 58 ALA H H 113.805 6.246 -0.773 1.00 . A A . 58 ALA H 1 1
11 11305 1 1 58 ALA HA H 116.350 7.070 -1.910 1.00 . A A . 58 ALA HA 1 1
11 11306 1 1 58 ALA HB1 H 115.301 8.807 -0.712 1.00 . A A . 58 ALA HB1 1 1
11 11307 1 1 58 ALA HB2 H 116.573 8.226 0.362 1.00 . A A . 58 ALA HB2 1 1
11 11308 1 1 58 ALA HB3 H 114.898 7.746 0.638 1.00 . A A . 58 ALA HB3 1 1
11 11309 1 1 58 ALA N N 114.562 6.178 -1.388 1.00 . A A . 58 ALA N 1 1
11 11310 1 1 58 ALA O O 117.830 5.472 -0.649 1.00 . A A . 58 ALA O 1 1
11 11311 1 1 59 ALA C C 116.827 2.728 0.516 1.00 . A A . 59 ALA C 1 1
11 11312 1 1 59 ALA CA C 116.705 3.973 1.392 1.00 . A A . 59 ALA CA 1 1
11 11313 1 1 59 ALA CB C 115.942 3.657 2.669 1.00 . A A . 59 ALA CB 1 1
11 11314 1 1 59 ALA H H 115.113 5.257 0.865 1.00 . A A . 59 ALA H 1 1
11 11315 1 1 59 ALA HA H 117.696 4.313 1.661 1.00 . A A . 59 ALA HA 1 1
11 11316 1 1 59 ALA HB1 H 116.047 2.607 2.900 1.00 . A A . 59 ALA HB1 1 1
11 11317 1 1 59 ALA HB2 H 114.898 3.893 2.532 1.00 . A A . 59 ALA HB2 1 1
11 11318 1 1 59 ALA HB3 H 116.341 4.246 3.482 1.00 . A A . 59 ALA HB3 1 1
11 11319 1 1 59 ALA N N 116.048 5.039 0.658 1.00 . A A . 59 ALA N 1 1
11 11320 1 1 59 ALA O O 117.572 1.803 0.837 1.00 . A A . 59 ALA O 1 1
11 11321 1 1 60 MET C C 117.305 1.708 -2.483 1.00 . A A . 60 MET C 1 1
11 11322 1 1 60 MET CA C 116.128 1.584 -1.520 1.00 . A A . 60 MET CA 1 1
11 11323 1 1 60 MET CB C 114.818 1.496 -2.306 1.00 . A A . 60 MET CB 1 1
11 11324 1 1 60 MET CE C 113.261 -1.826 -4.299 1.00 . A A . 60 MET CE 1 1
11 11325 1 1 60 MET CG C 114.709 0.249 -3.168 1.00 . A A . 60 MET CG 1 1
11 11326 1 1 60 MET H H 115.514 3.481 -0.813 1.00 . A A . 60 MET H 1 1
11 11327 1 1 60 MET HA H 116.248 0.685 -0.936 1.00 . A A . 60 MET HA 1 1
11 11328 1 1 60 MET HB2 H 113.992 1.500 -1.610 1.00 . A A . 60 MET HB2 1 1
11 11329 1 1 60 MET HB3 H 114.738 2.359 -2.950 1.00 . A A . 60 MET HB3 1 1
11 11330 1 1 60 MET HE1 H 113.654 -1.513 -5.255 1.00 . A A . 60 MET HE1 1 1
11 11331 1 1 60 MET HE2 H 112.315 -2.324 -4.444 1.00 . A A . 60 MET HE2 1 1
11 11332 1 1 60 MET HE3 H 113.957 -2.505 -3.829 1.00 . A A . 60 MET HE3 1 1
11 11333 1 1 60 MET HG2 H 115.037 0.489 -4.168 1.00 . A A . 60 MET HG2 1 1
11 11334 1 1 60 MET HG3 H 115.351 -0.515 -2.754 1.00 . A A . 60 MET HG3 1 1
11 11335 1 1 60 MET N N 116.091 2.713 -0.601 1.00 . A A . 60 MET N 1 1
11 11336 1 1 60 MET O O 117.782 0.710 -3.024 1.00 . A A . 60 MET O 1 1
11 11337 1 1 60 MET SD S 113.026 -0.393 -3.250 1.00 . A A . 60 MET SD 1 1
11 11338 1 1 61 SER C C 120.215 3.233 -2.828 1.00 . A A . 61 SER C 1 1
11 11339 1 1 61 SER CA C 118.895 3.182 -3.593 1.00 . A A . 61 SER CA 1 1
11 11340 1 1 61 SER CB C 118.691 4.488 -4.360 1.00 . A A . 61 SER CB 1 1
11 11341 1 1 61 SER H H 117.353 3.698 -2.236 1.00 . A A . 61 SER H 1 1
11 11342 1 1 61 SER HA H 118.935 2.365 -4.297 1.00 . A A . 61 SER HA 1 1
11 11343 1 1 61 SER HB2 H 118.726 5.317 -3.670 1.00 . A A . 61 SER HB2 1 1
11 11344 1 1 61 SER HB3 H 119.477 4.597 -5.093 1.00 . A A . 61 SER HB3 1 1
11 11345 1 1 61 SER HG H 116.753 4.767 -4.412 1.00 . A A . 61 SER HG 1 1
11 11346 1 1 61 SER N N 117.772 2.938 -2.694 1.00 . A A . 61 SER N 1 1
11 11347 1 1 61 SER O O 121.184 3.836 -3.288 1.00 . A A . 61 SER O 1 1
11 11348 1 1 61 SER OG O 117.440 4.500 -5.026 1.00 . A A . 61 SER OG 1 1
11 11349 1 1 62 THR C C 122.201 1.245 -1.037 1.00 . A A . 62 THR C 1 1
11 11350 1 1 62 THR CA C 121.458 2.560 -0.849 1.00 . A A . 62 THR CA 1 1
11 11351 1 1 62 THR CB C 121.119 2.748 0.628 1.00 . A A . 62 THR CB 1 1
11 11352 1 1 62 THR CG2 C 121.875 3.888 1.277 1.00 . A A . 62 THR CG2 1 1
11 11353 1 1 62 THR H H 119.454 2.121 -1.351 1.00 . A A . 62 THR H 1 1
11 11354 1 1 62 THR HA H 122.095 3.367 -1.170 1.00 . A A . 62 THR HA 1 1
11 11355 1 1 62 THR HB H 121.373 1.840 1.157 1.00 . A A . 62 THR HB 1 1
11 11356 1 1 62 THR HG1 H 119.514 3.855 0.441 1.00 . A A . 62 THR HG1 1 1
11 11357 1 1 62 THR HG21 H 122.879 3.566 1.511 1.00 . A A . 62 THR HG21 1 1
11 11358 1 1 62 THR HG22 H 121.370 4.183 2.184 1.00 . A A . 62 THR HG22 1 1
11 11359 1 1 62 THR HG23 H 121.914 4.726 0.597 1.00 . A A . 62 THR HG23 1 1
11 11360 1 1 62 THR N N 120.251 2.591 -1.664 1.00 . A A . 62 THR N 1 1
11 11361 1 1 62 THR O O 123.368 1.121 -0.664 1.00 . A A . 62 THR O 1 1
11 11362 1 1 62 THR OG1 O 119.735 2.994 0.803 1.00 . A A . 62 THR OG1 1 1
11 11363 1 1 63 TYR C C 123.499 -0.897 -2.479 1.00 . A A . 63 TYR C 1 1
11 11364 1 1 63 TYR CA C 122.114 -1.044 -1.867 1.00 . A A . 63 TYR CA 1 1
11 11365 1 1 63 TYR CB C 121.225 -1.870 -2.789 1.00 . A A . 63 TYR CB 1 1
11 11366 1 1 63 TYR CD1 C 119.064 -2.473 -1.630 1.00 . A A . 63 TYR CD1 1 1
11 11367 1 1 63 TYR CD2 C 120.757 -4.144 -1.794 1.00 . A A . 63 TYR CD2 1 1
11 11368 1 1 63 TYR CE1 C 118.244 -3.363 -0.962 1.00 . A A . 63 TYR CE1 1 1
11 11369 1 1 63 TYR CE2 C 119.943 -5.039 -1.126 1.00 . A A . 63 TYR CE2 1 1
11 11370 1 1 63 TYR CG C 120.331 -2.847 -2.057 1.00 . A A . 63 TYR CG 1 1
11 11371 1 1 63 TYR CZ C 118.688 -4.643 -0.712 1.00 . A A . 63 TYR CZ 1 1
11 11372 1 1 63 TYR H H 120.596 0.422 -1.899 1.00 . A A . 63 TYR H 1 1
11 11373 1 1 63 TYR HA H 122.205 -1.549 -0.918 1.00 . A A . 63 TYR HA 1 1
11 11374 1 1 63 TYR HB2 H 120.594 -1.207 -3.360 1.00 . A A . 63 TYR HB2 1 1
11 11375 1 1 63 TYR HB3 H 121.851 -2.431 -3.461 1.00 . A A . 63 TYR HB3 1 1
11 11376 1 1 63 TYR HD1 H 118.718 -1.469 -1.828 1.00 . A A . 63 TYR HD1 1 1
11 11377 1 1 63 TYR HD2 H 121.740 -4.450 -2.120 1.00 . A A . 63 TYR HD2 1 1
11 11378 1 1 63 TYR HE1 H 117.262 -3.053 -0.638 1.00 . A A . 63 TYR HE1 1 1
11 11379 1 1 63 TYR HE2 H 120.291 -6.042 -0.931 1.00 . A A . 63 TYR HE2 1 1
11 11380 1 1 63 TYR HH H 118.012 -5.446 0.899 1.00 . A A . 63 TYR HH 1 1
11 11381 1 1 63 TYR N N 121.519 0.263 -1.623 1.00 . A A . 63 TYR N 1 1
11 11382 1 1 63 TYR O O 124.358 -1.762 -2.311 1.00 . A A . 63 TYR O 1 1
11 11383 1 1 63 TYR OH O 117.876 -5.533 -0.046 1.00 . A A . 63 TYR OH 1 1
11 11384 1 1 64 THR C C 126.140 0.257 -2.790 1.00 . A A . 64 THR C 1 1
11 11385 1 1 64 THR CA C 125.012 0.478 -3.795 1.00 . A A . 64 THR CA 1 1
11 11386 1 1 64 THR CB C 125.062 1.909 -4.333 1.00 . A A . 64 THR CB 1 1
11 11387 1 1 64 THR CG2 C 126.363 2.242 -5.030 1.00 . A A . 64 THR CG2 1 1
11 11388 1 1 64 THR H H 122.998 0.874 -3.269 1.00 . A A . 64 THR H 1 1
11 11389 1 1 64 THR HA H 125.135 -0.213 -4.617 1.00 . A A . 64 THR HA 1 1
11 11390 1 1 64 THR HB H 124.944 2.597 -3.508 1.00 . A A . 64 THR HB 1 1
11 11391 1 1 64 THR HG1 H 123.605 2.988 -5.074 1.00 . A A . 64 THR HG1 1 1
11 11392 1 1 64 THR HG21 H 127.149 2.344 -4.296 1.00 . A A . 64 THR HG21 1 1
11 11393 1 1 64 THR HG22 H 126.254 3.170 -5.572 1.00 . A A . 64 THR HG22 1 1
11 11394 1 1 64 THR HG23 H 126.615 1.450 -5.719 1.00 . A A . 64 THR HG23 1 1
11 11395 1 1 64 THR N N 123.719 0.213 -3.178 1.00 . A A . 64 THR N 1 1
11 11396 1 1 64 THR O O 127.267 -0.064 -3.166 1.00 . A A . 64 THR O 1 1
11 11397 1 1 64 THR OG1 O 124.011 2.136 -5.255 1.00 . A A . 64 THR OG1 1 1
11 11398 1 1 65 GLY C C 126.568 -1.016 0.364 1.00 . A A . 65 GLY C 1 1
11 11399 1 1 65 GLY CA C 126.818 0.231 -0.466 1.00 . A A . 65 GLY CA 1 1
11 11400 1 1 65 GLY H H 124.906 0.678 -1.260 1.00 . A A . 65 GLY H 1 1
11 11401 1 1 65 GLY HA2 H 127.791 0.151 -0.926 1.00 . A A . 65 GLY HA2 1 1
11 11402 1 1 65 GLY HA3 H 126.811 1.091 0.187 1.00 . A A . 65 GLY HA3 1 1
11 11403 1 1 65 GLY N N 125.823 0.424 -1.505 1.00 . A A . 65 GLY N 1 1
11 11404 1 1 65 GLY O O 127.397 -1.388 1.196 1.00 . A A . 65 GLY O 1 1
11 11405 1 1 66 ILE C C 125.155 -4.113 -0.004 1.00 . A A . 66 ILE C 1 1
11 11406 1 1 66 ILE CA C 125.082 -2.873 0.884 1.00 . A A . 66 ILE CA 1 1
11 11407 1 1 66 ILE CB C 123.669 -2.777 1.486 1.00 . A A . 66 ILE CB 1 1
11 11408 1 1 66 ILE CD1 C 122.025 -1.176 2.588 1.00 . A A . 66 ILE CD1 1 1
11 11409 1 1 66 ILE CG1 C 123.443 -1.400 2.113 1.00 . A A . 66 ILE CG1 1 1
11 11410 1 1 66 ILE CG2 C 123.451 -3.878 2.516 1.00 . A A . 66 ILE CG2 1 1
11 11411 1 1 66 ILE H H 124.799 -1.328 -0.528 1.00 . A A . 66 ILE H 1 1
11 11412 1 1 66 ILE HA H 125.788 -2.980 1.696 1.00 . A A . 66 ILE HA 1 1
11 11413 1 1 66 ILE HB H 122.960 -2.922 0.688 1.00 . A A . 66 ILE HB 1 1
11 11414 1 1 66 ILE HD11 H 121.597 -2.118 2.900 1.00 . A A . 66 ILE HD11 1 1
11 11415 1 1 66 ILE HD12 H 121.436 -0.762 1.783 1.00 . A A . 66 ILE HD12 1 1
11 11416 1 1 66 ILE HD13 H 122.028 -0.490 3.422 1.00 . A A . 66 ILE HD13 1 1
11 11417 1 1 66 ILE HG12 H 124.099 -1.287 2.963 1.00 . A A . 66 ILE HG12 1 1
11 11418 1 1 66 ILE HG13 H 123.674 -0.637 1.383 1.00 . A A . 66 ILE HG13 1 1
11 11419 1 1 66 ILE HG21 H 122.518 -4.382 2.313 1.00 . A A . 66 ILE HG21 1 1
11 11420 1 1 66 ILE HG22 H 123.418 -3.445 3.505 1.00 . A A . 66 ILE HG22 1 1
11 11421 1 1 66 ILE HG23 H 124.262 -4.589 2.462 1.00 . A A . 66 ILE HG23 1 1
11 11422 1 1 66 ILE N N 125.426 -1.665 0.144 1.00 . A A . 66 ILE N 1 1
11 11423 1 1 66 ILE O O 125.064 -5.239 0.485 1.00 . A A . 66 ILE O 1 1
11 11424 1 1 67 PHE C C 126.331 -6.109 -1.738 1.00 . A A . 67 PHE C 1 1
11 11425 1 1 67 PHE CA C 125.406 -5.013 -2.261 1.00 . A A . 67 PHE CA 1 1
11 11426 1 1 67 PHE CB C 125.903 -4.510 -3.619 1.00 . A A . 67 PHE CB 1 1
11 11427 1 1 67 PHE CD1 C 124.780 -5.771 -5.474 1.00 . A A . 67 PHE CD1 1 1
11 11428 1 1 67 PHE CD2 C 124.011 -3.570 -4.974 1.00 . A A . 67 PHE CD2 1 1
11 11429 1 1 67 PHE CE1 C 123.837 -5.875 -6.480 1.00 . A A . 67 PHE CE1 1 1
11 11430 1 1 67 PHE CE2 C 123.068 -3.667 -5.978 1.00 . A A . 67 PHE CE2 1 1
11 11431 1 1 67 PHE CG C 124.877 -4.619 -4.711 1.00 . A A . 67 PHE CG 1 1
11 11432 1 1 67 PHE CZ C 122.980 -4.822 -6.732 1.00 . A A . 67 PHE CZ 1 1
11 11433 1 1 67 PHE H H 125.386 -2.987 -1.645 1.00 . A A . 67 PHE H 1 1
11 11434 1 1 67 PHE HA H 124.414 -5.423 -2.380 1.00 . A A . 67 PHE HA 1 1
11 11435 1 1 67 PHE HB2 H 126.181 -3.470 -3.529 1.00 . A A . 67 PHE HB2 1 1
11 11436 1 1 67 PHE HB3 H 126.768 -5.085 -3.915 1.00 . A A . 67 PHE HB3 1 1
11 11437 1 1 67 PHE HD1 H 125.449 -6.596 -5.277 1.00 . A A . 67 PHE HD1 1 1
11 11438 1 1 67 PHE HD2 H 124.079 -2.667 -4.386 1.00 . A A . 67 PHE HD2 1 1
11 11439 1 1 67 PHE HE1 H 123.771 -6.779 -7.067 1.00 . A A . 67 PHE HE1 1 1
11 11440 1 1 67 PHE HE2 H 122.398 -2.843 -6.173 1.00 . A A . 67 PHE HE2 1 1
11 11441 1 1 67 PHE HZ H 122.243 -4.901 -7.517 1.00 . A A . 67 PHE HZ 1 1
11 11442 1 1 67 PHE N N 125.321 -3.905 -1.311 1.00 . A A . 67 PHE N 1 1
11 11443 1 1 67 PHE O O 126.142 -7.289 -2.032 1.00 . A A . 67 PHE O 1 1
11 11444 1 1 68 THR C C 128.032 -6.818 1.119 1.00 . A A . 68 THR C 1 1
11 11445 1 1 68 THR CA C 128.273 -6.651 -0.379 1.00 . A A . 68 THR CA 1 1
11 11446 1 1 68 THR CB C 129.707 -6.182 -0.628 1.00 . A A . 68 THR CB 1 1
11 11447 1 1 68 THR CG2 C 130.751 -7.164 -0.144 1.00 . A A . 68 THR CG2 1 1
11 11448 1 1 68 THR H H 127.418 -4.754 -0.751 1.00 . A A . 68 THR H 1 1
11 11449 1 1 68 THR HA H 128.125 -7.605 -0.862 1.00 . A A . 68 THR HA 1 1
11 11450 1 1 68 THR HB H 129.866 -5.247 -0.109 1.00 . A A . 68 THR HB 1 1
11 11451 1 1 68 THR HG1 H 130.833 -5.673 -2.148 1.00 . A A . 68 THR HG1 1 1
11 11452 1 1 68 THR HG21 H 130.836 -7.977 -0.849 1.00 . A A . 68 THR HG21 1 1
11 11453 1 1 68 THR HG22 H 130.461 -7.552 0.821 1.00 . A A . 68 THR HG22 1 1
11 11454 1 1 68 THR HG23 H 131.705 -6.663 -0.058 1.00 . A A . 68 THR HG23 1 1
11 11455 1 1 68 THR N N 127.324 -5.708 -0.953 1.00 . A A . 68 THR N 1 1
11 11456 1 1 68 THR O O 128.382 -7.843 1.701 1.00 . A A . 68 THR O 1 1
11 11457 1 1 68 THR OG1 O 129.930 -5.966 -2.011 1.00 . A A . 68 THR OG1 1 1
11 11458 1 1 69 ASP C C 125.977 -6.805 3.445 1.00 . A A . 69 ASP C 1 1
11 11459 1 1 69 ASP CA C 127.136 -5.855 3.166 1.00 . A A . 69 ASP CA 1 1
11 11460 1 1 69 ASP CB C 126.808 -4.456 3.691 1.00 . A A . 69 ASP CB 1 1
11 11461 1 1 69 ASP CG C 127.430 -4.188 5.049 1.00 . A A . 69 ASP CG 1 1
11 11462 1 1 69 ASP H H 127.163 -5.012 1.223 1.00 . A A . 69 ASP H 1 1
11 11463 1 1 69 ASP HA H 128.017 -6.224 3.670 1.00 . A A . 69 ASP HA 1 1
11 11464 1 1 69 ASP HB2 H 127.180 -3.719 2.995 1.00 . A A . 69 ASP HB2 1 1
11 11465 1 1 69 ASP HB3 H 125.737 -4.353 3.780 1.00 . A A . 69 ASP HB3 1 1
11 11466 1 1 69 ASP N N 127.425 -5.806 1.737 1.00 . A A . 69 ASP N 1 1
11 11467 1 1 69 ASP O O 125.966 -7.505 4.458 1.00 . A A . 69 ASP O 1 1
11 11468 1 1 69 ASP OD1 O 128.674 -4.149 5.134 1.00 . A A . 69 ASP OD1 1 1
11 11469 1 1 69 ASP OD2 O 126.671 -4.018 6.026 1.00 . A A . 69 ASP OD2 1 1
11 11470 1 1 70 GLN C C 124.255 -9.159 2.536 1.00 . A A . 70 GLN C 1 1
11 11471 1 1 70 GLN CA C 123.849 -7.697 2.681 1.00 . A A . 70 GLN CA 1 1
11 11472 1 1 70 GLN CB C 122.785 -7.343 1.640 1.00 . A A . 70 GLN CB 1 1
11 11473 1 1 70 GLN CD C 120.693 -8.750 1.784 1.00 . A A . 70 GLN CD 1 1
11 11474 1 1 70 GLN CG C 121.362 -7.444 2.165 1.00 . A A . 70 GLN CG 1 1
11 11475 1 1 70 GLN H H 125.078 -6.250 1.748 1.00 . A A . 70 GLN H 1 1
11 11476 1 1 70 GLN HA H 123.440 -7.544 3.668 1.00 . A A . 70 GLN HA 1 1
11 11477 1 1 70 GLN HB2 H 122.950 -6.329 1.304 1.00 . A A . 70 GLN HB2 1 1
11 11478 1 1 70 GLN HB3 H 122.884 -8.012 0.798 1.00 . A A . 70 GLN HB3 1 1
11 11479 1 1 70 GLN HE21 H 118.925 -8.036 2.347 1.00 . A A . 70 GLN HE21 1 1
11 11480 1 1 70 GLN HE22 H 118.922 -9.652 1.738 1.00 . A A . 70 GLN HE22 1 1
11 11481 1 1 70 GLN HG2 H 121.384 -7.371 3.242 1.00 . A A . 70 GLN HG2 1 1
11 11482 1 1 70 GLN HG3 H 120.783 -6.628 1.760 1.00 . A A . 70 GLN HG3 1 1
11 11483 1 1 70 GLN N N 125.008 -6.828 2.536 1.00 . A A . 70 GLN N 1 1
11 11484 1 1 70 GLN NE2 N 119.381 -8.820 1.976 1.00 . A A . 70 GLN NE2 1 1
11 11485 1 1 70 GLN O O 123.641 -10.046 3.131 1.00 . A A . 70 GLN O 1 1
11 11486 1 1 70 GLN OE1 O 121.347 -9.685 1.321 1.00 . A A . 70 GLN OE1 1 1
11 11487 1 1 71 VAL C C 126.778 -11.159 2.608 1.00 . A A . 71 VAL C 1 1
11 11488 1 1 71 VAL CA C 125.787 -10.755 1.521 1.00 . A A . 71 VAL CA 1 1
11 11489 1 1 71 VAL CB C 126.464 -10.871 0.144 1.00 . A A . 71 VAL CB 1 1
11 11490 1 1 71 VAL CG1 C 127.024 -12.271 -0.072 1.00 . A A . 71 VAL CG1 1 1
11 11491 1 1 71 VAL CG2 C 125.487 -10.505 -0.962 1.00 . A A . 71 VAL CG2 1 1
11 11492 1 1 71 VAL H H 125.745 -8.655 1.297 1.00 . A A . 71 VAL H 1 1
11 11493 1 1 71 VAL HA H 124.943 -11.428 1.546 1.00 . A A . 71 VAL HA 1 1
11 11494 1 1 71 VAL HB H 127.284 -10.169 0.115 1.00 . A A . 71 VAL HB 1 1
11 11495 1 1 71 VAL HG11 H 127.096 -12.469 -1.131 1.00 . A A . 71 VAL HG11 1 1
11 11496 1 1 71 VAL HG12 H 126.366 -12.996 0.386 1.00 . A A . 71 VAL HG12 1 1
11 11497 1 1 71 VAL HG13 H 128.004 -12.340 0.375 1.00 . A A . 71 VAL HG13 1 1
11 11498 1 1 71 VAL HG21 H 126.015 -9.995 -1.754 1.00 . A A . 71 VAL HG21 1 1
11 11499 1 1 71 VAL HG22 H 124.719 -9.857 -0.565 1.00 . A A . 71 VAL HG22 1 1
11 11500 1 1 71 VAL HG23 H 125.033 -11.404 -1.354 1.00 . A A . 71 VAL HG23 1 1
11 11501 1 1 71 VAL N N 125.295 -9.404 1.744 1.00 . A A . 71 VAL N 1 1
11 11502 1 1 71 VAL O O 126.749 -12.286 3.101 1.00 . A A . 71 VAL O 1 1
11 11503 1 1 72 LEU C C 127.989 -10.847 5.332 1.00 . A A . 72 LEU C 1 1
11 11504 1 1 72 LEU CA C 128.654 -10.487 4.007 1.00 . A A . 72 LEU CA 1 1
11 11505 1 1 72 LEU CB C 129.556 -9.264 4.191 1.00 . A A . 72 LEU CB 1 1
11 11506 1 1 72 LEU CD1 C 130.808 -9.998 6.234 1.00 . A A . 72 LEU CD1 1 1
11 11507 1 1 72 LEU CD2 C 131.651 -10.620 3.964 1.00 . A A . 72 LEU CD2 1 1
11 11508 1 1 72 LEU CG C 130.934 -9.558 4.784 1.00 . A A . 72 LEU CG 1 1
11 11509 1 1 72 LEU H H 127.625 -9.348 2.548 1.00 . A A . 72 LEU H 1 1
11 11510 1 1 72 LEU HA H 129.257 -11.322 3.682 1.00 . A A . 72 LEU HA 1 1
11 11511 1 1 72 LEU HB2 H 129.694 -8.798 3.226 1.00 . A A . 72 LEU HB2 1 1
11 11512 1 1 72 LEU HB3 H 129.051 -8.566 4.840 1.00 . A A . 72 LEU HB3 1 1
11 11513 1 1 72 LEU HD11 H 130.760 -11.076 6.281 1.00 . A A . 72 LEU HD11 1 1
11 11514 1 1 72 LEU HD12 H 129.909 -9.578 6.660 1.00 . A A . 72 LEU HD12 1 1
11 11515 1 1 72 LEU HD13 H 131.666 -9.652 6.792 1.00 . A A . 72 LEU HD13 1 1
11 11516 1 1 72 LEU HD21 H 131.190 -11.581 4.137 1.00 . A A . 72 LEU HD21 1 1
11 11517 1 1 72 LEU HD22 H 132.690 -10.661 4.257 1.00 . A A . 72 LEU HD22 1 1
11 11518 1 1 72 LEU HD23 H 131.583 -10.372 2.914 1.00 . A A . 72 LEU HD23 1 1
11 11519 1 1 72 LEU HG H 131.529 -8.657 4.760 1.00 . A A . 72 LEU HG 1 1
11 11520 1 1 72 LEU N N 127.653 -10.230 2.977 1.00 . A A . 72 LEU N 1 1
11 11521 1 1 72 LEU O O 128.560 -11.570 6.148 1.00 . A A . 72 LEU O 1 1
11 11522 1 1 73 SER C C 125.409 -12.001 6.725 1.00 . A A . 73 SER C 1 1
11 11523 1 1 73 SER CA C 126.034 -10.609 6.762 1.00 . A A . 73 SER CA 1 1
11 11524 1 1 73 SER CB C 124.945 -9.555 6.965 1.00 . A A . 73 SER CB 1 1
11 11525 1 1 73 SER H H 126.374 -9.771 4.849 1.00 . A A . 73 SER H 1 1
11 11526 1 1 73 SER HA H 126.727 -10.561 7.588 1.00 . A A . 73 SER HA 1 1
11 11527 1 1 73 SER HB2 H 124.270 -9.572 6.122 1.00 . A A . 73 SER HB2 1 1
11 11528 1 1 73 SER HB3 H 124.397 -9.777 7.869 1.00 . A A . 73 SER HB3 1 1
11 11529 1 1 73 SER HG H 126.107 -8.232 7.822 1.00 . A A . 73 SER HG 1 1
11 11530 1 1 73 SER N N 126.778 -10.339 5.538 1.00 . A A . 73 SER N 1 1
11 11531 1 1 73 SER O O 125.136 -12.596 7.768 1.00 . A A . 73 SER O 1 1
11 11532 1 1 73 SER OG O 125.503 -8.258 7.076 1.00 . A A . 73 SER OG 1 1
11 11533 1 1 74 VAL C C 125.448 -14.899 6.039 1.00 . A A . 74 VAL C 1 1
11 11534 1 1 74 VAL CA C 124.597 -13.838 5.352 1.00 . A A . 74 VAL CA 1 1
11 11535 1 1 74 VAL CB C 124.432 -14.195 3.861 1.00 . A A . 74 VAL CB 1 1
11 11536 1 1 74 VAL CG1 C 123.884 -15.606 3.697 1.00 . A A . 74 VAL CG1 1 1
11 11537 1 1 74 VAL CG2 C 123.526 -13.185 3.176 1.00 . A A . 74 VAL CG2 1 1
11 11538 1 1 74 VAL H H 125.427 -11.996 4.724 1.00 . A A . 74 VAL H 1 1
11 11539 1 1 74 VAL HA H 123.618 -13.826 5.809 1.00 . A A . 74 VAL HA 1 1
11 11540 1 1 74 VAL HB H 125.403 -14.151 3.392 1.00 . A A . 74 VAL HB 1 1
11 11541 1 1 74 VAL HG11 H 124.705 -16.310 3.669 1.00 . A A . 74 VAL HG11 1 1
11 11542 1 1 74 VAL HG12 H 123.325 -15.670 2.775 1.00 . A A . 74 VAL HG12 1 1
11 11543 1 1 74 VAL HG13 H 123.238 -15.841 4.528 1.00 . A A . 74 VAL HG13 1 1
11 11544 1 1 74 VAL HG21 H 124.033 -12.235 3.110 1.00 . A A . 74 VAL HG21 1 1
11 11545 1 1 74 VAL HG22 H 122.619 -13.070 3.751 1.00 . A A . 74 VAL HG22 1 1
11 11546 1 1 74 VAL HG23 H 123.283 -13.534 2.184 1.00 . A A . 74 VAL HG23 1 1
11 11547 1 1 74 VAL N N 125.187 -12.516 5.519 1.00 . A A . 74 VAL N 1 1
11 11548 1 1 74 VAL O O 124.931 -15.904 6.525 1.00 . A A . 74 VAL O 1 1
11 11549 1 1 75 LEU C C 127.263 -15.838 8.178 1.00 . A A . 75 LEU C 1 1
11 11550 1 1 75 LEU CA C 127.674 -15.595 6.728 1.00 . A A . 75 LEU CA 1 1
11 11551 1 1 75 LEU CB C 129.105 -15.054 6.673 1.00 . A A . 75 LEU CB 1 1
11 11552 1 1 75 LEU CD1 C 129.647 -14.419 4.310 1.00 . A A . 75 LEU CD1 1 1
11 11553 1 1 75 LEU CD2 C 131.377 -15.534 5.730 1.00 . A A . 75 LEU CD2 1 1
11 11554 1 1 75 LEU CG C 129.892 -15.433 5.416 1.00 . A A . 75 LEU CG 1 1
11 11555 1 1 75 LEU H H 127.109 -13.840 5.689 1.00 . A A . 75 LEU H 1 1
11 11556 1 1 75 LEU HA H 127.628 -16.530 6.191 1.00 . A A . 75 LEU HA 1 1
11 11557 1 1 75 LEU HB2 H 129.062 -13.977 6.737 1.00 . A A . 75 LEU HB2 1 1
11 11558 1 1 75 LEU HB3 H 129.641 -15.429 7.532 1.00 . A A . 75 LEU HB3 1 1
11 11559 1 1 75 LEU HD11 H 130.054 -14.794 3.381 1.00 . A A . 75 LEU HD11 1 1
11 11560 1 1 75 LEU HD12 H 130.128 -13.486 4.562 1.00 . A A . 75 LEU HD12 1 1
11 11561 1 1 75 LEU HD13 H 128.585 -14.258 4.197 1.00 . A A . 75 LEU HD13 1 1
11 11562 1 1 75 LEU HD21 H 131.766 -14.551 5.949 1.00 . A A . 75 LEU HD21 1 1
11 11563 1 1 75 LEU HD22 H 131.897 -15.946 4.878 1.00 . A A . 75 LEU HD22 1 1
11 11564 1 1 75 LEU HD23 H 131.521 -16.178 6.586 1.00 . A A . 75 LEU HD23 1 1
11 11565 1 1 75 LEU HG H 129.556 -16.397 5.066 1.00 . A A . 75 LEU HG 1 1
11 11566 1 1 75 LEU N N 126.755 -14.663 6.086 1.00 . A A . 75 LEU N 1 1
11 11567 1 1 75 LEU O O 127.596 -16.867 8.764 1.00 . A A . 75 LEU O 1 1
11 11568 1 1 76 LYS C C 125.201 -13.793 10.496 1.00 . A A . 76 LYS C 1 1
11 11569 1 1 76 LYS CA C 126.066 -14.990 10.122 1.00 . A A . 76 LYS CA 1 1
11 11570 1 1 76 LYS CB C 127.251 -15.104 11.082 1.00 . A A . 76 LYS CB 1 1
11 11571 1 1 76 LYS CD C 129.724 -14.659 11.000 1.00 . A A . 76 LYS CD 1 1
11 11572 1 1 76 LYS CE C 130.806 -13.625 10.731 1.00 . A A . 76 LYS CE 1 1
11 11573 1 1 76 LYS CG C 128.334 -14.065 10.837 1.00 . A A . 76 LYS CG 1 1
11 11574 1 1 76 LYS H H 126.293 -14.085 8.224 1.00 . A A . 76 LYS H 1 1
11 11575 1 1 76 LYS HA H 125.463 -15.882 10.196 1.00 . A A . 76 LYS HA 1 1
11 11576 1 1 76 LYS HB2 H 126.893 -14.987 12.095 1.00 . A A . 76 LYS HB2 1 1
11 11577 1 1 76 LYS HB3 H 127.693 -16.084 10.977 1.00 . A A . 76 LYS HB3 1 1
11 11578 1 1 76 LYS HD2 H 129.833 -15.023 12.010 1.00 . A A . 76 LYS HD2 1 1
11 11579 1 1 76 LYS HD3 H 129.839 -15.477 10.304 1.00 . A A . 76 LYS HD3 1 1
11 11580 1 1 76 LYS HE2 H 131.600 -14.092 10.168 1.00 . A A . 76 LYS HE2 1 1
11 11581 1 1 76 LYS HE3 H 130.381 -12.818 10.152 1.00 . A A . 76 LYS HE3 1 1
11 11582 1 1 76 LYS HG2 H 128.232 -13.683 9.832 1.00 . A A . 76 LYS HG2 1 1
11 11583 1 1 76 LYS HG3 H 128.211 -13.258 11.545 1.00 . A A . 76 LYS HG3 1 1
11 11584 1 1 76 LYS HZ1 H 132.238 -13.583 12.252 1.00 . A A . 76 LYS HZ1 1 1
11 11585 1 1 76 LYS HZ2 H 130.681 -13.168 12.766 1.00 . A A . 76 LYS HZ2 1 1
11 11586 1 1 76 LYS HZ3 H 131.597 -12.063 11.871 1.00 . A A . 76 LYS HZ3 1 1
11 11587 1 1 76 LYS N N 126.531 -14.881 8.745 1.00 . A A . 76 LYS N 1 1
11 11588 1 1 76 LYS NZ N 131.370 -13.071 11.993 1.00 . A A . 76 LYS NZ 1 1
11 11589 1 1 76 LYS O O 125.670 -12.656 10.522 1.00 . A A . 76 LYS O 1 1
11 11590 1 1 77 GLY C C 121.926 -12.822 10.078 1.00 . A A . 77 GLY C 1 1
11 11591 1 1 77 GLY CA C 123.006 -13.007 11.126 1.00 . A A . 77 GLY CA 1 1
11 11592 1 1 77 GLY H H 123.617 -14.990 10.721 1.00 . A A . 77 GLY H 1 1
11 11593 1 1 77 GLY HA2 H 122.540 -13.252 12.070 1.00 . A A . 77 GLY HA2 1 1
11 11594 1 1 77 GLY HA3 H 123.552 -12.082 11.232 1.00 . A A . 77 GLY HA3 1 1
11 11595 1 1 77 GLY N N 123.931 -14.063 10.770 1.00 . A A . 77 GLY N 1 1
11 11596 1 1 77 GLY O O 120.956 -12.097 10.297 1.00 . A A . 77 GLY O 1 1
11 11597 1 1 78 GLU C C 120.684 -11.971 7.599 1.00 . A A . 78 GLU C 1 1
11 11598 1 1 78 GLU CA C 121.132 -13.409 7.841 1.00 . A A . 78 GLU CA 1 1
11 11599 1 1 78 GLU CB C 119.928 -14.293 8.149 1.00 . A A . 78 GLU CB 1 1
11 11600 1 1 78 GLU CD C 118.206 -15.720 6.975 1.00 . A A . 78 GLU CD 1 1
11 11601 1 1 78 GLU CG C 118.931 -14.389 7.006 1.00 . A A . 78 GLU CG 1 1
11 11602 1 1 78 GLU H H 122.885 -14.056 8.826 1.00 . A A . 78 GLU H 1 1
11 11603 1 1 78 GLU HA H 121.616 -13.777 6.950 1.00 . A A . 78 GLU HA 1 1
11 11604 1 1 78 GLU HB2 H 120.282 -15.287 8.378 1.00 . A A . 78 GLU HB2 1 1
11 11605 1 1 78 GLU HB3 H 119.418 -13.896 9.013 1.00 . A A . 78 GLU HB3 1 1
11 11606 1 1 78 GLU HG2 H 118.201 -13.601 7.114 1.00 . A A . 78 GLU HG2 1 1
11 11607 1 1 78 GLU HG3 H 119.461 -14.262 6.073 1.00 . A A . 78 GLU HG3 1 1
11 11608 1 1 78 GLU N N 122.095 -13.490 8.935 1.00 . A A . 78 GLU N 1 1
11 11609 1 1 78 GLU O O 119.552 -11.723 7.186 1.00 . A A . 78 GLU O 1 1
11 11610 1 1 78 GLU OE1 O 118.725 -16.693 7.562 1.00 . A A . 78 GLU OE1 1 1
11 11611 1 1 78 GLU OE2 O 117.118 -15.790 6.364 1.00 . A A . 78 GLU OE2 1 1
11 11612 1 1 79 GLU C C 121.439 -9.216 6.208 1.00 . A A . 79 GLU C 1 1
11 11613 1 1 79 GLU CA C 121.285 -9.614 7.673 1.00 . A A . 79 GLU CA 1 1
11 11614 1 1 79 GLU CB C 122.203 -8.757 8.548 1.00 . A A . 79 GLU CB 1 1
11 11615 1 1 79 GLU CD C 122.269 -6.307 9.163 1.00 . A A . 79 GLU CD 1 1
11 11616 1 1 79 GLU CG C 121.486 -7.604 9.232 1.00 . A A . 79 GLU CG 1 1
11 11617 1 1 79 GLU H H 122.469 -11.293 8.189 1.00 . A A . 79 GLU H 1 1
11 11618 1 1 79 GLU HA H 120.260 -9.449 7.971 1.00 . A A . 79 GLU HA 1 1
11 11619 1 1 79 GLU HB2 H 122.642 -9.383 9.310 1.00 . A A . 79 GLU HB2 1 1
11 11620 1 1 79 GLU HB3 H 122.990 -8.348 7.932 1.00 . A A . 79 GLU HB3 1 1
11 11621 1 1 79 GLU HG2 H 120.531 -7.454 8.752 1.00 . A A . 79 GLU HG2 1 1
11 11622 1 1 79 GLU HG3 H 121.330 -7.859 10.270 1.00 . A A . 79 GLU HG3 1 1
11 11623 1 1 79 GLU N N 121.583 -11.029 7.861 1.00 . A A . 79 GLU N 1 1
11 11624 1 1 79 GLU O O 120.911 -8.151 5.827 1.00 . A A . 79 GLU O 1 1
11 11625 1 1 79 GLU OXT O 122.088 -9.973 5.455 1.00 . A A . 79 GLU OXT 1 1
11 11626 1 1 79 GLU OE1 O 123.191 -6.126 9.987 1.00 . A A . 79 GLU OE1 1 1
11 11627 1 1 79 GLU OE2 O 121.961 -5.474 8.287 1.00 . A A . 79 GLU OE2 1 1
12 11628 1 1 13 THR C C 91.326 1.650 22.187 1.00 . A A . 13 THR C 1 1
12 11629 1 1 13 THR CA C 89.866 2.078 22.296 1.00 . A A . 13 THR CA 1 1
12 11630 1 1 13 THR CB C 89.375 2.650 20.964 1.00 . A A . 13 THR CB 1 1
12 11631 1 1 13 THR CG2 C 87.867 2.751 20.874 1.00 . A A . 13 THR CG2 1 1
12 11632 1 1 13 THR H H 90.088 4.000 22.995 1.00 . A A . 13 THR H 1 1
12 11633 1 1 13 THR HA H 89.269 1.218 22.551 1.00 . A A . 13 THR HA 1 1
12 11634 1 1 13 THR HB H 89.711 2.007 20.162 1.00 . A A . 13 THR HB 1 1
12 11635 1 1 13 THR HG1 H 89.709 4.227 19.851 1.00 . A A . 13 THR HG1 1 1
12 11636 1 1 13 THR HG21 H 87.599 3.421 20.071 1.00 . A A . 13 THR HG21 1 1
12 11637 1 1 13 THR HG22 H 87.476 3.131 21.806 1.00 . A A . 13 THR HG22 1 1
12 11638 1 1 13 THR HG23 H 87.452 1.773 20.680 1.00 . A A . 13 THR HG23 1 1
12 11639 1 1 13 THR N N 89.683 3.110 23.350 1.00 . A A . 13 THR N 1 1
12 11640 1 1 13 THR O O 91.716 0.606 22.710 1.00 . A A . 13 THR O 1 1
12 11641 1 1 13 THR OG1 O 89.907 3.945 20.748 1.00 . A A . 13 THR OG1 1 1
12 11642 1 1 14 PHE C C 93.762 1.219 20.139 1.00 . A A . 14 PHE C 1 1
12 11643 1 1 14 PHE CA C 93.551 2.184 21.302 1.00 . A A . 14 PHE CA 1 1
12 11644 1 1 14 PHE CB C 94.183 1.620 22.580 1.00 . A A . 14 PHE CB 1 1
12 11645 1 1 14 PHE CD1 C 95.571 3.530 23.429 1.00 . A A . 14 PHE CD1 1 1
12 11646 1 1 14 PHE CD2 C 96.687 1.541 22.731 1.00 . A A . 14 PHE CD2 1 1
12 11647 1 1 14 PHE CE1 C 96.788 4.105 23.743 1.00 . A A . 14 PHE CE1 1 1
12 11648 1 1 14 PHE CE2 C 97.906 2.111 23.044 1.00 . A A . 14 PHE CE2 1 1
12 11649 1 1 14 PHE CG C 95.507 2.242 22.920 1.00 . A A . 14 PHE CG 1 1
12 11650 1 1 14 PHE CZ C 97.956 3.395 23.550 1.00 . A A . 14 PHE CZ 1 1
12 11651 1 1 14 PHE H H 91.747 3.271 21.104 1.00 . A A . 14 PHE H 1 1
12 11652 1 1 14 PHE HA H 94.032 3.120 21.060 1.00 . A A . 14 PHE HA 1 1
12 11653 1 1 14 PHE HB2 H 93.513 1.790 23.409 1.00 . A A . 14 PHE HB2 1 1
12 11654 1 1 14 PHE HB3 H 94.336 0.557 22.459 1.00 . A A . 14 PHE HB3 1 1
12 11655 1 1 14 PHE HD1 H 94.658 4.086 23.580 1.00 . A A . 14 PHE HD1 1 1
12 11656 1 1 14 PHE HD2 H 96.648 0.537 22.335 1.00 . A A . 14 PHE HD2 1 1
12 11657 1 1 14 PHE HE1 H 96.825 5.109 24.139 1.00 . A A . 14 PHE HE1 1 1
12 11658 1 1 14 PHE HE2 H 98.818 1.553 22.893 1.00 . A A . 14 PHE HE2 1 1
12 11659 1 1 14 PHE HZ H 98.909 3.842 23.796 1.00 . A A . 14 PHE HZ 1 1
12 11660 1 1 14 PHE N N 92.126 2.462 21.498 1.00 . A A . 14 PHE N 1 1
12 11661 1 1 14 PHE O O 94.640 1.426 19.302 1.00 . A A . 14 PHE O 1 1
12 11662 1 1 15 LEU C C 92.342 -0.317 17.771 1.00 . A A . 15 LEU C 1 1
12 11663 1 1 15 LEU CA C 93.046 -0.818 19.025 1.00 . A A . 15 LEU CA 1 1
12 11664 1 1 15 LEU CB C 92.434 -2.148 19.472 1.00 . A A . 15 LEU CB 1 1
12 11665 1 1 15 LEU CD1 C 90.177 -3.238 19.574 1.00 . A A . 15 LEU CD1 1 1
12 11666 1 1 15 LEU CD2 C 91.038 -1.968 21.548 1.00 . A A . 15 LEU CD2 1 1
12 11667 1 1 15 LEU CG C 91.012 -2.051 20.028 1.00 . A A . 15 LEU CG 1 1
12 11668 1 1 15 LEU H H 92.267 0.062 20.781 1.00 . A A . 15 LEU H 1 1
12 11669 1 1 15 LEU HA H 94.091 -0.968 18.801 1.00 . A A . 15 LEU HA 1 1
12 11670 1 1 15 LEU HB2 H 92.424 -2.818 18.625 1.00 . A A . 15 LEU HB2 1 1
12 11671 1 1 15 LEU HB3 H 93.067 -2.573 20.237 1.00 . A A . 15 LEU HB3 1 1
12 11672 1 1 15 LEU HD11 H 90.535 -3.584 18.615 1.00 . A A . 15 LEU HD11 1 1
12 11673 1 1 15 LEU HD12 H 89.143 -2.939 19.485 1.00 . A A . 15 LEU HD12 1 1
12 11674 1 1 15 LEU HD13 H 90.260 -4.036 20.297 1.00 . A A . 15 LEU HD13 1 1
12 11675 1 1 15 LEU HD21 H 90.267 -1.290 21.885 1.00 . A A . 15 LEU HD21 1 1
12 11676 1 1 15 LEU HD22 H 92.003 -1.604 21.871 1.00 . A A . 15 LEU HD22 1 1
12 11677 1 1 15 LEU HD23 H 90.864 -2.948 21.966 1.00 . A A . 15 LEU HD23 1 1
12 11678 1 1 15 LEU HG H 90.545 -1.153 19.651 1.00 . A A . 15 LEU HG 1 1
12 11679 1 1 15 LEU N N 92.950 0.170 20.090 1.00 . A A . 15 LEU N 1 1
12 11680 1 1 15 LEU O O 92.761 -0.608 16.650 1.00 . A A . 15 LEU O 1 1
12 11681 1 1 16 THR C C 91.300 2.108 16.167 1.00 . A A . 16 THR C 1 1
12 11682 1 1 16 THR CA C 90.514 1.002 16.856 1.00 . A A . 16 THR CA 1 1
12 11683 1 1 16 THR CB C 89.167 1.539 17.344 1.00 . A A . 16 THR CB 1 1
12 11684 1 1 16 THR CG2 C 88.160 1.731 16.231 1.00 . A A . 16 THR CG2 1 1
12 11685 1 1 16 THR H H 90.992 0.650 18.887 1.00 . A A . 16 THR H 1 1
12 11686 1 1 16 THR HA H 90.340 0.208 16.144 1.00 . A A . 16 THR HA 1 1
12 11687 1 1 16 THR HB H 89.324 2.498 17.816 1.00 . A A . 16 THR HB 1 1
12 11688 1 1 16 THR HG1 H 87.933 1.135 18.810 1.00 . A A . 16 THR HG1 1 1
12 11689 1 1 16 THR HG21 H 88.593 1.412 15.293 1.00 . A A . 16 THR HG21 1 1
12 11690 1 1 16 THR HG22 H 87.889 2.775 16.166 1.00 . A A . 16 THR HG22 1 1
12 11691 1 1 16 THR HG23 H 87.278 1.142 16.437 1.00 . A A . 16 THR HG23 1 1
12 11692 1 1 16 THR N N 91.273 0.449 17.969 1.00 . A A . 16 THR N 1 1
12 11693 1 1 16 THR O O 91.118 2.361 14.976 1.00 . A A . 16 THR O 1 1
12 11694 1 1 16 THR OG1 O 88.592 0.662 18.296 1.00 . A A . 16 THR OG1 1 1
12 11695 1 1 17 GLN C C 93.895 3.288 15.254 1.00 . A A . 17 GLN C 1 1
12 11696 1 1 17 GLN CA C 92.995 3.833 16.360 1.00 . A A . 17 GLN CA 1 1
12 11697 1 1 17 GLN CB C 93.824 4.508 17.465 1.00 . A A . 17 GLN CB 1 1
12 11698 1 1 17 GLN CD C 96.144 5.066 18.304 1.00 . A A . 17 GLN CD 1 1
12 11699 1 1 17 GLN CG C 95.297 4.116 17.481 1.00 . A A . 17 GLN CG 1 1
12 11700 1 1 17 GLN H H 92.293 2.517 17.859 1.00 . A A . 17 GLN H 1 1
12 11701 1 1 17 GLN HA H 92.326 4.563 15.930 1.00 . A A . 17 GLN HA 1 1
12 11702 1 1 17 GLN HB2 H 93.766 5.578 17.335 1.00 . A A . 17 GLN HB2 1 1
12 11703 1 1 17 GLN HB3 H 93.397 4.251 18.424 1.00 . A A . 17 GLN HB3 1 1
12 11704 1 1 17 GLN HE21 H 97.767 4.544 17.280 1.00 . A A . 17 GLN HE21 1 1
12 11705 1 1 17 GLN HE22 H 98.009 5.720 18.521 1.00 . A A . 17 GLN HE22 1 1
12 11706 1 1 17 GLN HG2 H 95.386 3.124 17.899 1.00 . A A . 17 GLN HG2 1 1
12 11707 1 1 17 GLN HG3 H 95.666 4.113 16.464 1.00 . A A . 17 GLN HG3 1 1
12 11708 1 1 17 GLN N N 92.182 2.763 16.916 1.00 . A A . 17 GLN N 1 1
12 11709 1 1 17 GLN NE2 N 97.437 5.115 18.006 1.00 . A A . 17 GLN NE2 1 1
12 11710 1 1 17 GLN O O 93.916 3.816 14.142 1.00 . A A . 17 GLN O 1 1
12 11711 1 1 17 GLN OE1 O 95.644 5.747 19.199 1.00 . A A . 17 GLN OE1 1 1
12 11712 1 1 18 VAL C C 94.710 1.102 13.408 1.00 . A A . 18 VAL C 1 1
12 11713 1 1 18 VAL CA C 95.520 1.608 14.585 1.00 . A A . 18 VAL CA 1 1
12 11714 1 1 18 VAL CB C 96.332 0.434 15.168 1.00 . A A . 18 VAL CB 1 1
12 11715 1 1 18 VAL CG1 C 97.620 0.240 14.384 1.00 . A A . 18 VAL CG1 1 1
12 11716 1 1 18 VAL CG2 C 96.632 0.648 16.646 1.00 . A A . 18 VAL CG2 1 1
12 11717 1 1 18 VAL H H 94.567 1.838 16.464 1.00 . A A . 18 VAL H 1 1
12 11718 1 1 18 VAL HA H 96.209 2.364 14.239 1.00 . A A . 18 VAL HA 1 1
12 11719 1 1 18 VAL HB H 95.742 -0.463 15.066 1.00 . A A . 18 VAL HB 1 1
12 11720 1 1 18 VAL HG11 H 97.845 -0.814 14.315 1.00 . A A . 18 VAL HG11 1 1
12 11721 1 1 18 VAL HG12 H 98.429 0.748 14.889 1.00 . A A . 18 VAL HG12 1 1
12 11722 1 1 18 VAL HG13 H 97.503 0.650 13.391 1.00 . A A . 18 VAL HG13 1 1
12 11723 1 1 18 VAL HG21 H 96.905 1.680 16.812 1.00 . A A . 18 VAL HG21 1 1
12 11724 1 1 18 VAL HG22 H 97.448 0.008 16.945 1.00 . A A . 18 VAL HG22 1 1
12 11725 1 1 18 VAL HG23 H 95.755 0.410 17.230 1.00 . A A . 18 VAL HG23 1 1
12 11726 1 1 18 VAL N N 94.632 2.221 15.564 1.00 . A A . 18 VAL N 1 1
12 11727 1 1 18 VAL O O 95.148 1.172 12.263 1.00 . A A . 18 VAL O 1 1
12 11728 1 1 19 LYS C C 92.390 1.204 11.618 1.00 . A A . 19 LYS C 1 1
12 11729 1 1 19 LYS CA C 92.625 0.115 12.656 1.00 . A A . 19 LYS CA 1 1
12 11730 1 1 19 LYS CB C 91.292 -0.344 13.252 1.00 . A A . 19 LYS CB 1 1
12 11731 1 1 19 LYS CD C 90.084 -2.541 13.055 1.00 . A A . 19 LYS CD 1 1
12 11732 1 1 19 LYS CE C 90.402 -3.084 11.671 1.00 . A A . 19 LYS CE 1 1
12 11733 1 1 19 LYS CG C 91.277 -1.810 13.653 1.00 . A A . 19 LYS CG 1 1
12 11734 1 1 19 LYS H H 93.207 0.596 14.631 1.00 . A A . 19 LYS H 1 1
12 11735 1 1 19 LYS HA H 93.110 -0.722 12.179 1.00 . A A . 19 LYS HA 1 1
12 11736 1 1 19 LYS HB2 H 91.081 0.250 14.129 1.00 . A A . 19 LYS HB2 1 1
12 11737 1 1 19 LYS HB3 H 90.512 -0.181 12.523 1.00 . A A . 19 LYS HB3 1 1
12 11738 1 1 19 LYS HD2 H 89.819 -3.364 13.700 1.00 . A A . 19 LYS HD2 1 1
12 11739 1 1 19 LYS HD3 H 89.254 -1.855 12.981 1.00 . A A . 19 LYS HD3 1 1
12 11740 1 1 19 LYS HE2 H 89.477 -3.350 11.181 1.00 . A A . 19 LYS HE2 1 1
12 11741 1 1 19 LYS HE3 H 90.901 -2.314 11.101 1.00 . A A . 19 LYS HE3 1 1
12 11742 1 1 19 LYS HG2 H 92.184 -2.279 13.303 1.00 . A A . 19 LYS HG2 1 1
12 11743 1 1 19 LYS HG3 H 91.226 -1.878 14.729 1.00 . A A . 19 LYS HG3 1 1
12 11744 1 1 19 LYS HZ1 H 91.248 -4.798 10.828 1.00 . A A . 19 LYS HZ1 1 1
12 11745 1 1 19 LYS HZ2 H 90.960 -4.922 12.490 1.00 . A A . 19 LYS HZ2 1 1
12 11746 1 1 19 LYS HZ3 H 92.261 -4.002 11.925 1.00 . A A . 19 LYS HZ3 1 1
12 11747 1 1 19 LYS N N 93.509 0.611 13.698 1.00 . A A . 19 LYS N 1 1
12 11748 1 1 19 LYS NZ N 91.280 -4.286 11.733 1.00 . A A . 19 LYS NZ 1 1
12 11749 1 1 19 LYS O O 92.112 0.918 10.454 1.00 . A A . 19 LYS O 1 1
12 11750 1 1 20 GLU C C 93.605 3.786 10.299 1.00 . A A . 20 GLU C 1 1
12 11751 1 1 20 GLU CA C 92.351 3.588 11.147 1.00 . A A . 20 GLU CA 1 1
12 11752 1 1 20 GLU CB C 92.050 4.860 11.943 1.00 . A A . 20 GLU CB 1 1
12 11753 1 1 20 GLU CD C 89.539 5.054 12.134 1.00 . A A . 20 GLU CD 1 1
12 11754 1 1 20 GLU CG C 90.837 4.737 12.850 1.00 . A A . 20 GLU CG 1 1
12 11755 1 1 20 GLU H H 92.766 2.621 12.989 1.00 . A A . 20 GLU H 1 1
12 11756 1 1 20 GLU HA H 91.517 3.371 10.496 1.00 . A A . 20 GLU HA 1 1
12 11757 1 1 20 GLU HB2 H 92.907 5.101 12.553 1.00 . A A . 20 GLU HB2 1 1
12 11758 1 1 20 GLU HB3 H 91.874 5.669 11.249 1.00 . A A . 20 GLU HB3 1 1
12 11759 1 1 20 GLU HG2 H 90.785 3.726 13.225 1.00 . A A . 20 GLU HG2 1 1
12 11760 1 1 20 GLU HG3 H 90.953 5.422 13.678 1.00 . A A . 20 GLU HG3 1 1
12 11761 1 1 20 GLU N N 92.526 2.456 12.047 1.00 . A A . 20 GLU N 1 1
12 11762 1 1 20 GLU O O 93.560 4.411 9.240 1.00 . A A . 20 GLU O 1 1
12 11763 1 1 20 GLU OE1 O 89.110 4.238 11.292 1.00 . A A . 20 GLU OE1 1 1
12 11764 1 1 20 GLU OE2 O 88.950 6.120 12.417 1.00 . A A . 20 GLU OE2 1 1
12 11765 1 1 21 SER C C 96.291 2.073 9.296 1.00 . A A . 21 SER C 1 1
12 11766 1 1 21 SER CA C 95.993 3.348 10.079 1.00 . A A . 21 SER CA 1 1
12 11767 1 1 21 SER CB C 97.111 3.605 11.078 1.00 . A A . 21 SER CB 1 1
12 11768 1 1 21 SER H H 94.693 2.758 11.625 1.00 . A A . 21 SER H 1 1
12 11769 1 1 21 SER HA H 95.933 4.178 9.393 1.00 . A A . 21 SER HA 1 1
12 11770 1 1 21 SER HB2 H 96.704 3.582 12.077 1.00 . A A . 21 SER HB2 1 1
12 11771 1 1 21 SER HB3 H 97.857 2.836 10.977 1.00 . A A . 21 SER HB3 1 1
12 11772 1 1 21 SER HG H 97.141 5.562 11.185 1.00 . A A . 21 SER HG 1 1
12 11773 1 1 21 SER N N 94.722 3.243 10.776 1.00 . A A . 21 SER N 1 1
12 11774 1 1 21 SER O O 96.547 2.121 8.093 1.00 . A A . 21 SER O 1 1
12 11775 1 1 21 SER OG O 97.717 4.867 10.857 1.00 . A A . 21 SER OG 1 1
12 11776 1 1 22 LEU C C 95.526 -0.580 8.195 1.00 . A A . 22 LEU C 1 1
12 11777 1 1 22 LEU CA C 96.516 -0.348 9.331 1.00 . A A . 22 LEU CA 1 1
12 11778 1 1 22 LEU CB C 96.438 -1.493 10.342 1.00 . A A . 22 LEU CB 1 1
12 11779 1 1 22 LEU CD1 C 94.346 -2.852 10.106 1.00 . A A . 22 LEU CD1 1 1
12 11780 1 1 22 LEU CD2 C 95.128 -2.149 12.375 1.00 . A A . 22 LEU CD2 1 1
12 11781 1 1 22 LEU CG C 95.043 -1.764 10.906 1.00 . A A . 22 LEU CG 1 1
12 11782 1 1 22 LEU H H 96.035 0.944 10.943 1.00 . A A . 22 LEU H 1 1
12 11783 1 1 22 LEU HA H 97.512 -0.308 8.919 1.00 . A A . 22 LEU HA 1 1
12 11784 1 1 22 LEU HB2 H 96.790 -2.394 9.861 1.00 . A A . 22 LEU HB2 1 1
12 11785 1 1 22 LEU HB3 H 97.097 -1.263 11.165 1.00 . A A . 22 LEU HB3 1 1
12 11786 1 1 22 LEU HD11 H 93.279 -2.685 10.125 1.00 . A A . 22 LEU HD11 1 1
12 11787 1 1 22 LEU HD12 H 94.568 -3.816 10.540 1.00 . A A . 22 LEU HD12 1 1
12 11788 1 1 22 LEU HD13 H 94.696 -2.829 9.084 1.00 . A A . 22 LEU HD13 1 1
12 11789 1 1 22 LEU HD21 H 95.773 -3.008 12.485 1.00 . A A . 22 LEU HD21 1 1
12 11790 1 1 22 LEU HD22 H 94.141 -2.390 12.742 1.00 . A A . 22 LEU HD22 1 1
12 11791 1 1 22 LEU HD23 H 95.531 -1.323 12.942 1.00 . A A . 22 LEU HD23 1 1
12 11792 1 1 22 LEU HG H 94.453 -0.863 10.828 1.00 . A A . 22 LEU HG 1 1
12 11793 1 1 22 LEU N N 96.252 0.930 9.982 1.00 . A A . 22 LEU N 1 1
12 11794 1 1 22 LEU O O 95.770 -1.385 7.297 1.00 . A A . 22 LEU O 1 1
12 11795 1 1 23 SER C C 93.416 1.231 6.274 1.00 . A A . 23 SER C 1 1
12 11796 1 1 23 SER CA C 93.383 0.029 7.215 1.00 . A A . 23 SER CA 1 1
12 11797 1 1 23 SER CB C 92.000 -0.090 7.860 1.00 . A A . 23 SER CB 1 1
12 11798 1 1 23 SER H H 94.280 0.771 8.981 1.00 . A A . 23 SER H 1 1
12 11799 1 1 23 SER HA H 93.581 -0.865 6.643 1.00 . A A . 23 SER HA 1 1
12 11800 1 1 23 SER HB2 H 91.705 0.871 8.254 1.00 . A A . 23 SER HB2 1 1
12 11801 1 1 23 SER HB3 H 91.285 -0.408 7.115 1.00 . A A . 23 SER HB3 1 1
12 11802 1 1 23 SER HG H 92.083 -1.920 8.554 1.00 . A A . 23 SER HG 1 1
12 11803 1 1 23 SER N N 94.411 0.141 8.241 1.00 . A A . 23 SER N 1 1
12 11804 1 1 23 SER O O 92.816 1.201 5.200 1.00 . A A . 23 SER O 1 1
12 11805 1 1 23 SER OG O 92.009 -1.034 8.916 1.00 . A A . 23 SER OG 1 1
12 11806 1 1 24 SER C C 95.111 3.249 4.635 1.00 . A A . 24 SER C 1 1
12 11807 1 1 24 SER CA C 94.222 3.487 5.852 1.00 . A A . 24 SER CA 1 1
12 11808 1 1 24 SER CB C 94.757 4.661 6.674 1.00 . A A . 24 SER CB 1 1
12 11809 1 1 24 SER H H 94.585 2.262 7.543 1.00 . A A . 24 SER H 1 1
12 11810 1 1 24 SER HA H 93.229 3.726 5.505 1.00 . A A . 24 SER HA 1 1
12 11811 1 1 24 SER HB2 H 95.220 4.285 7.574 1.00 . A A . 24 SER HB2 1 1
12 11812 1 1 24 SER HB3 H 95.489 5.202 6.093 1.00 . A A . 24 SER HB3 1 1
12 11813 1 1 24 SER HG H 93.749 6.329 6.476 1.00 . A A . 24 SER HG 1 1
12 11814 1 1 24 SER N N 94.122 2.288 6.676 1.00 . A A . 24 SER N 1 1
12 11815 1 1 24 SER O O 95.143 4.061 3.710 1.00 . A A . 24 SER O 1 1
12 11816 1 1 24 SER OG O 93.714 5.550 7.036 1.00 . A A . 24 SER OG 1 1
12 11817 1 1 25 TYR C C 96.028 0.713 2.650 1.00 . A A . 25 TYR C 1 1
12 11818 1 1 25 TYR CA C 96.689 1.775 3.519 1.00 . A A . 25 TYR CA 1 1
12 11819 1 1 25 TYR CB C 98.040 1.275 4.030 1.00 . A A . 25 TYR CB 1 1
12 11820 1 1 25 TYR CD1 C 99.027 2.912 5.681 1.00 . A A . 25 TYR CD1 1 1
12 11821 1 1 25 TYR CD2 C 99.876 2.911 3.453 1.00 . A A . 25 TYR CD2 1 1
12 11822 1 1 25 TYR CE1 C 99.902 3.926 6.018 1.00 . A A . 25 TYR CE1 1 1
12 11823 1 1 25 TYR CE2 C 100.753 3.926 3.782 1.00 . A A . 25 TYR CE2 1 1
12 11824 1 1 25 TYR CG C 98.999 2.386 4.394 1.00 . A A . 25 TYR CG 1 1
12 11825 1 1 25 TYR CZ C 100.763 4.431 5.066 1.00 . A A . 25 TYR CZ 1 1
12 11826 1 1 25 TYR H H 95.740 1.508 5.387 1.00 . A A . 25 TYR H 1 1
12 11827 1 1 25 TYR HA H 96.838 2.663 2.924 1.00 . A A . 25 TYR HA 1 1
12 11828 1 1 25 TYR HB2 H 97.884 0.671 4.911 1.00 . A A . 25 TYR HB2 1 1
12 11829 1 1 25 TYR HB3 H 98.506 0.672 3.264 1.00 . A A . 25 TYR HB3 1 1
12 11830 1 1 25 TYR HD1 H 98.353 2.514 6.425 1.00 . A A . 25 TYR HD1 1 1
12 11831 1 1 25 TYR HD2 H 99.866 2.513 2.449 1.00 . A A . 25 TYR HD2 1 1
12 11832 1 1 25 TYR HE1 H 99.909 4.322 7.023 1.00 . A A . 25 TYR HE1 1 1
12 11833 1 1 25 TYR HE2 H 101.427 4.321 3.035 1.00 . A A . 25 TYR HE2 1 1
12 11834 1 1 25 TYR HH H 101.210 6.291 5.253 1.00 . A A . 25 TYR HH 1 1
12 11835 1 1 25 TYR N N 95.817 2.125 4.632 1.00 . A A . 25 TYR N 1 1
12 11836 1 1 25 TYR O O 96.441 0.477 1.515 1.00 . A A . 25 TYR O 1 1
12 11837 1 1 25 TYR OH O 101.634 5.443 5.397 1.00 . A A . 25 TYR OH 1 1
12 11838 1 1 26 TRP C C 93.100 -0.267 1.694 1.00 . A A . 26 TRP C 1 1
12 11839 1 1 26 TRP CA C 94.243 -0.923 2.454 1.00 . A A . 26 TRP CA 1 1
12 11840 1 1 26 TRP CB C 93.703 -1.991 3.407 1.00 . A A . 26 TRP CB 1 1
12 11841 1 1 26 TRP CD1 C 91.583 -3.159 2.567 1.00 . A A . 26 TRP CD1 1 1
12 11842 1 1 26 TRP CD2 C 93.483 -4.235 2.073 1.00 . A A . 26 TRP CD2 1 1
12 11843 1 1 26 TRP CE2 C 92.400 -4.974 1.559 1.00 . A A . 26 TRP CE2 1 1
12 11844 1 1 26 TRP CE3 C 94.780 -4.718 1.881 1.00 . A A . 26 TRP CE3 1 1
12 11845 1 1 26 TRP CG C 92.938 -3.076 2.714 1.00 . A A . 26 TRP CG 1 1
12 11846 1 1 26 TRP CH2 C 93.858 -6.620 0.695 1.00 . A A . 26 TRP CH2 1 1
12 11847 1 1 26 TRP CZ2 C 92.577 -6.171 0.868 1.00 . A A . 26 TRP CZ2 1 1
12 11848 1 1 26 TRP CZ3 C 94.955 -5.906 1.195 1.00 . A A . 26 TRP CZ3 1 1
12 11849 1 1 26 TRP H H 94.685 0.340 4.088 1.00 . A A . 26 TRP H 1 1
12 11850 1 1 26 TRP HA H 94.916 -1.382 1.744 1.00 . A A . 26 TRP HA 1 1
12 11851 1 1 26 TRP HB2 H 94.530 -2.448 3.930 1.00 . A A . 26 TRP HB2 1 1
12 11852 1 1 26 TRP HB3 H 93.045 -1.523 4.125 1.00 . A A . 26 TRP HB3 1 1
12 11853 1 1 26 TRP HD1 H 90.884 -2.429 2.947 1.00 . A A . 26 TRP HD1 1 1
12 11854 1 1 26 TRP HE1 H 90.342 -4.577 1.643 1.00 . A A . 26 TRP HE1 1 1
12 11855 1 1 26 TRP HE3 H 95.637 -4.181 2.259 1.00 . A A . 26 TRP HE3 1 1
12 11856 1 1 26 TRP HH2 H 94.041 -7.543 0.166 1.00 . A A . 26 TRP HH2 1 1
12 11857 1 1 26 TRP HZ2 H 91.743 -6.734 0.476 1.00 . A A . 26 TRP HZ2 1 1
12 11858 1 1 26 TRP HZ3 H 95.949 -6.294 1.038 1.00 . A A . 26 TRP HZ3 1 1
12 11859 1 1 26 TRP N N 94.981 0.093 3.185 1.00 . A A . 26 TRP N 1 1
12 11860 1 1 26 TRP NE1 N 91.253 -4.297 1.874 1.00 . A A . 26 TRP NE1 1 1
12 11861 1 1 26 TRP O O 92.693 -0.733 0.629 1.00 . A A . 26 TRP O 1 1
12 11862 1 1 27 GLU C C 92.075 2.550 0.586 1.00 . A A . 27 GLU C 1 1
12 11863 1 1 27 GLU CA C 91.520 1.579 1.622 1.00 . A A . 27 GLU CA 1 1
12 11864 1 1 27 GLU CB C 90.711 2.337 2.675 1.00 . A A . 27 GLU CB 1 1
12 11865 1 1 27 GLU CD C 91.070 4.700 3.500 1.00 . A A . 27 GLU CD 1 1
12 11866 1 1 27 GLU CG C 91.552 3.262 3.539 1.00 . A A . 27 GLU CG 1 1
12 11867 1 1 27 GLU H H 92.981 1.161 3.093 1.00 . A A . 27 GLU H 1 1
12 11868 1 1 27 GLU HA H 90.879 0.874 1.122 1.00 . A A . 27 GLU HA 1 1
12 11869 1 1 27 GLU HB2 H 89.958 2.930 2.176 1.00 . A A . 27 GLU HB2 1 1
12 11870 1 1 27 GLU HB3 H 90.222 1.623 3.320 1.00 . A A . 27 GLU HB3 1 1
12 11871 1 1 27 GLU HG2 H 91.513 2.914 4.561 1.00 . A A . 27 GLU HG2 1 1
12 11872 1 1 27 GLU HG3 H 92.573 3.231 3.189 1.00 . A A . 27 GLU HG3 1 1
12 11873 1 1 27 GLU N N 92.601 0.834 2.247 1.00 . A A . 27 GLU N 1 1
12 11874 1 1 27 GLU O O 91.364 2.982 -0.321 1.00 . A A . 27 GLU O 1 1
12 11875 1 1 27 GLU OE1 O 89.990 4.979 4.063 1.00 . A A . 27 GLU OE1 1 1
12 11876 1 1 27 GLU OE2 O 91.771 5.546 2.907 1.00 . A A . 27 GLU OE2 1 1
12 11877 1 1 28 SER C C 94.409 3.047 -1.468 1.00 . A A . 28 SER C 1 1
12 11878 1 1 28 SER CA C 94.013 3.788 -0.204 1.00 . A A . 28 SER CA 1 1
12 11879 1 1 28 SER CB C 95.247 4.402 0.450 1.00 . A A . 28 SER CB 1 1
12 11880 1 1 28 SER H H 93.876 2.498 1.460 1.00 . A A . 28 SER H 1 1
12 11881 1 1 28 SER HA H 93.317 4.567 -0.462 1.00 . A A . 28 SER HA 1 1
12 11882 1 1 28 SER HB2 H 95.054 4.551 1.500 1.00 . A A . 28 SER HB2 1 1
12 11883 1 1 28 SER HB3 H 96.082 3.729 0.334 1.00 . A A . 28 SER HB3 1 1
12 11884 1 1 28 SER HG H 95.564 5.564 -1.095 1.00 . A A . 28 SER HG 1 1
12 11885 1 1 28 SER N N 93.356 2.881 0.723 1.00 . A A . 28 SER N 1 1
12 11886 1 1 28 SER O O 94.199 3.530 -2.581 1.00 . A A . 28 SER O 1 1
12 11887 1 1 28 SER OG O 95.575 5.648 -0.138 1.00 . A A . 28 SER OG 1 1
12 11888 1 1 29 ALA C C 94.243 0.885 -3.406 1.00 . A A . 29 ALA C 1 1
12 11889 1 1 29 ALA CA C 95.386 1.032 -2.409 1.00 . A A . 29 ALA CA 1 1
12 11890 1 1 29 ALA CB C 95.849 -0.333 -1.922 1.00 . A A . 29 ALA CB 1 1
12 11891 1 1 29 ALA H H 95.098 1.533 -0.369 1.00 . A A . 29 ALA H 1 1
12 11892 1 1 29 ALA HA H 96.217 1.520 -2.897 1.00 . A A . 29 ALA HA 1 1
12 11893 1 1 29 ALA HB1 H 94.989 -0.959 -1.731 1.00 . A A . 29 ALA HB1 1 1
12 11894 1 1 29 ALA HB2 H 96.418 -0.216 -1.012 1.00 . A A . 29 ALA HB2 1 1
12 11895 1 1 29 ALA HB3 H 96.469 -0.793 -2.678 1.00 . A A . 29 ALA HB3 1 1
12 11896 1 1 29 ALA N N 94.971 1.860 -1.284 1.00 . A A . 29 ALA N 1 1
12 11897 1 1 29 ALA O O 94.463 0.755 -4.610 1.00 . A A . 29 ALA O 1 1
12 11898 1 1 30 LYS C C 91.404 2.192 -4.223 1.00 . A A . 30 LYS C 1 1
12 11899 1 1 30 LYS CA C 91.831 0.815 -3.726 1.00 . A A . 30 LYS CA 1 1
12 11900 1 1 30 LYS CB C 90.689 0.162 -2.946 1.00 . A A . 30 LYS CB 1 1
12 11901 1 1 30 LYS CD C 88.561 -1.170 -3.055 1.00 . A A . 30 LYS CD 1 1
12 11902 1 1 30 LYS CE C 88.027 -2.501 -3.556 1.00 . A A . 30 LYS CE 1 1
12 11903 1 1 30 LYS CG C 89.829 -0.766 -3.788 1.00 . A A . 30 LYS CG 1 1
12 11904 1 1 30 LYS H H 92.909 1.042 -1.922 1.00 . A A . 30 LYS H 1 1
12 11905 1 1 30 LYS HA H 92.078 0.197 -4.576 1.00 . A A . 30 LYS HA 1 1
12 11906 1 1 30 LYS HB2 H 91.106 -0.411 -2.131 1.00 . A A . 30 LYS HB2 1 1
12 11907 1 1 30 LYS HB3 H 90.054 0.937 -2.542 1.00 . A A . 30 LYS HB3 1 1
12 11908 1 1 30 LYS HD2 H 88.778 -1.256 -2.000 1.00 . A A . 30 LYS HD2 1 1
12 11909 1 1 30 LYS HD3 H 87.809 -0.409 -3.208 1.00 . A A . 30 LYS HD3 1 1
12 11910 1 1 30 LYS HE2 H 88.854 -3.183 -3.678 1.00 . A A . 30 LYS HE2 1 1
12 11911 1 1 30 LYS HE3 H 87.339 -2.898 -2.824 1.00 . A A . 30 LYS HE3 1 1
12 11912 1 1 30 LYS HG2 H 89.558 -0.260 -4.702 1.00 . A A . 30 LYS HG2 1 1
12 11913 1 1 30 LYS HG3 H 90.397 -1.654 -4.023 1.00 . A A . 30 LYS HG3 1 1
12 11914 1 1 30 LYS HZ1 H 86.798 -1.461 -4.887 1.00 . A A . 30 LYS HZ1 1 1
12 11915 1 1 30 LYS HZ2 H 86.647 -3.142 -4.988 1.00 . A A . 30 LYS HZ2 1 1
12 11916 1 1 30 LYS HZ3 H 88.006 -2.375 -5.641 1.00 . A A . 30 LYS HZ3 1 1
12 11917 1 1 30 LYS N N 93.017 0.925 -2.890 1.00 . A A . 30 LYS N 1 1
12 11918 1 1 30 LYS NZ N 87.320 -2.360 -4.859 1.00 . A A . 30 LYS NZ 1 1
12 11919 1 1 30 LYS O O 90.815 2.320 -5.297 1.00 . A A . 30 LYS O 1 1
12 11920 1 1 31 THR C C 92.253 5.085 -4.942 1.00 . A A . 31 THR C 1 1
12 11921 1 1 31 THR CA C 91.365 4.590 -3.805 1.00 . A A . 31 THR CA 1 1
12 11922 1 1 31 THR CB C 91.500 5.517 -2.595 1.00 . A A . 31 THR CB 1 1
12 11923 1 1 31 THR CG2 C 91.106 6.948 -2.890 1.00 . A A . 31 THR CG2 1 1
12 11924 1 1 31 THR H H 92.188 3.062 -2.594 1.00 . A A . 31 THR H 1 1
12 11925 1 1 31 THR HA H 90.338 4.595 -4.137 1.00 . A A . 31 THR HA 1 1
12 11926 1 1 31 THR HB H 92.531 5.519 -2.269 1.00 . A A . 31 THR HB 1 1
12 11927 1 1 31 THR HG1 H 91.018 5.435 -0.699 1.00 . A A . 31 THR HG1 1 1
12 11928 1 1 31 THR HG21 H 90.342 7.262 -2.194 1.00 . A A . 31 THR HG21 1 1
12 11929 1 1 31 THR HG22 H 90.724 7.016 -3.898 1.00 . A A . 31 THR HG22 1 1
12 11930 1 1 31 THR HG23 H 91.969 7.587 -2.788 1.00 . A A . 31 THR HG23 1 1
12 11931 1 1 31 THR N N 91.712 3.223 -3.438 1.00 . A A . 31 THR N 1 1
12 11932 1 1 31 THR O O 91.834 5.905 -5.758 1.00 . A A . 31 THR O 1 1
12 11933 1 1 31 THR OG1 O 90.696 5.061 -1.522 1.00 . A A . 31 THR OG1 1 1
12 11934 1 1 32 ALA C C 94.731 3.801 -6.964 1.00 . A A . 32 ALA C 1 1
12 11935 1 1 32 ALA CA C 94.428 4.967 -6.028 1.00 . A A . 32 ALA CA 1 1
12 11936 1 1 32 ALA CB C 95.712 5.492 -5.403 1.00 . A A . 32 ALA CB 1 1
12 11937 1 1 32 ALA H H 93.759 3.927 -4.311 1.00 . A A . 32 ALA H 1 1
12 11938 1 1 32 ALA HA H 93.982 5.767 -6.603 1.00 . A A . 32 ALA HA 1 1
12 11939 1 1 32 ALA HB1 H 95.575 6.523 -5.113 1.00 . A A . 32 ALA HB1 1 1
12 11940 1 1 32 ALA HB2 H 96.516 5.423 -6.121 1.00 . A A . 32 ALA HB2 1 1
12 11941 1 1 32 ALA HB3 H 95.955 4.902 -4.532 1.00 . A A . 32 ALA HB3 1 1
12 11942 1 1 32 ALA N N 93.482 4.579 -4.990 1.00 . A A . 32 ALA N 1 1
12 11943 1 1 32 ALA O O 95.752 3.795 -7.653 1.00 . A A . 32 ALA O 1 1
12 11944 1 1 33 ALA C C 93.342 1.868 -9.198 1.00 . A A . 33 ALA C 1 1
12 11945 1 1 33 ALA CA C 94.011 1.650 -7.848 1.00 . A A . 33 ALA CA 1 1
12 11946 1 1 33 ALA CB C 93.454 0.407 -7.171 1.00 . A A . 33 ALA CB 1 1
12 11947 1 1 33 ALA H H 93.040 2.877 -6.425 1.00 . A A . 33 ALA H 1 1
12 11948 1 1 33 ALA HA H 95.071 1.505 -8.003 1.00 . A A . 33 ALA HA 1 1
12 11949 1 1 33 ALA HB1 H 92.703 0.696 -6.451 1.00 . A A . 33 ALA HB1 1 1
12 11950 1 1 33 ALA HB2 H 94.253 -0.117 -6.667 1.00 . A A . 33 ALA HB2 1 1
12 11951 1 1 33 ALA HB3 H 93.011 -0.240 -7.913 1.00 . A A . 33 ALA HB3 1 1
12 11952 1 1 33 ALA N N 93.837 2.816 -6.991 1.00 . A A . 33 ALA N 1 1
12 11953 1 1 33 ALA O O 93.978 1.744 -10.244 1.00 . A A . 33 ALA O 1 1
12 11954 1 1 34 GLN C C 91.979 3.504 -11.251 1.00 . A A . 34 GLN C 1 1
12 11955 1 1 34 GLN CA C 91.300 2.440 -10.395 1.00 . A A . 34 GLN CA 1 1
12 11956 1 1 34 GLN CB C 89.869 2.868 -10.064 1.00 . A A . 34 GLN CB 1 1
12 11957 1 1 34 GLN CD C 87.428 2.697 -10.691 1.00 . A A . 34 GLN CD 1 1
12 11958 1 1 34 GLN CG C 88.863 2.512 -11.146 1.00 . A A . 34 GLN CG 1 1
12 11959 1 1 34 GLN H H 91.603 2.286 -8.303 1.00 . A A . 34 GLN H 1 1
12 11960 1 1 34 GLN HA H 91.272 1.517 -10.949 1.00 . A A . 34 GLN HA 1 1
12 11961 1 1 34 GLN HB2 H 89.565 2.387 -9.146 1.00 . A A . 34 GLN HB2 1 1
12 11962 1 1 34 GLN HB3 H 89.850 3.939 -9.923 1.00 . A A . 34 GLN HB3 1 1
12 11963 1 1 34 GLN HE21 H 87.327 0.786 -10.151 1.00 . A A . 34 GLN HE21 1 1
12 11964 1 1 34 GLN HE22 H 85.894 1.717 -9.893 1.00 . A A . 34 GLN HE22 1 1
12 11965 1 1 34 GLN HG2 H 89.036 3.145 -12.003 1.00 . A A . 34 GLN HG2 1 1
12 11966 1 1 34 GLN HG3 H 89.005 1.479 -11.427 1.00 . A A . 34 GLN HG3 1 1
12 11967 1 1 34 GLN N N 92.054 2.199 -9.169 1.00 . A A . 34 GLN N 1 1
12 11968 1 1 34 GLN NE2 N 86.822 1.625 -10.195 1.00 . A A . 34 GLN NE2 1 1
12 11969 1 1 34 GLN O O 91.794 3.548 -12.468 1.00 . A A . 34 GLN O 1 1
12 11970 1 1 34 GLN OE1 O 86.872 3.792 -10.784 1.00 . A A . 34 GLN OE1 1 1
12 11971 1 1 35 ASN C C 94.695 4.852 -12.038 1.00 . A A . 35 ASN C 1 1
12 11972 1 1 35 ASN CA C 93.484 5.415 -11.307 1.00 . A A . 35 ASN CA 1 1
12 11973 1 1 35 ASN CB C 93.930 6.485 -10.314 1.00 . A A . 35 ASN CB 1 1
12 11974 1 1 35 ASN CG C 94.048 7.857 -10.951 1.00 . A A . 35 ASN CG 1 1
12 11975 1 1 35 ASN H H 92.880 4.266 -9.640 1.00 . A A . 35 ASN H 1 1
12 11976 1 1 35 ASN HA H 92.810 5.856 -12.027 1.00 . A A . 35 ASN HA 1 1
12 11977 1 1 35 ASN HB2 H 93.212 6.543 -9.510 1.00 . A A . 35 ASN HB2 1 1
12 11978 1 1 35 ASN HB3 H 94.892 6.211 -9.909 1.00 . A A . 35 ASN HB3 1 1
12 11979 1 1 35 ASN HD21 H 95.518 7.210 -12.124 1.00 . A A . 35 ASN HD21 1 1
12 11980 1 1 35 ASN HD22 H 95.071 8.867 -12.325 1.00 . A A . 35 ASN HD22 1 1
12 11981 1 1 35 ASN N N 92.770 4.355 -10.609 1.00 . A A . 35 ASN N 1 1
12 11982 1 1 35 ASN ND2 N 94.973 7.991 -11.896 1.00 . A A . 35 ASN ND2 1 1
12 11983 1 1 35 ASN O O 94.783 4.917 -13.264 1.00 . A A . 35 ASN O 1 1
12 11984 1 1 35 ASN OD1 O 93.318 8.783 -10.600 1.00 . A A . 35 ASN OD1 1 1
12 11985 1 1 36 LEU C C 96.505 2.641 -12.865 1.00 . A A . 36 LEU C 1 1
12 11986 1 1 36 LEU CA C 96.841 3.718 -11.838 1.00 . A A . 36 LEU CA 1 1
12 11987 1 1 36 LEU CB C 97.718 3.128 -10.731 1.00 . A A . 36 LEU CB 1 1
12 11988 1 1 36 LEU CD1 C 96.948 0.756 -10.446 1.00 . A A . 36 LEU CD1 1 1
12 11989 1 1 36 LEU CD2 C 97.725 2.068 -8.460 1.00 . A A . 36 LEU CD2 1 1
12 11990 1 1 36 LEU CG C 97.014 2.135 -9.805 1.00 . A A . 36 LEU CG 1 1
12 11991 1 1 36 LEU H H 95.497 4.279 -10.300 1.00 . A A . 36 LEU H 1 1
12 11992 1 1 36 LEU HA H 97.386 4.508 -12.332 1.00 . A A . 36 LEU HA 1 1
12 11993 1 1 36 LEU HB2 H 98.556 2.626 -11.194 1.00 . A A . 36 LEU HB2 1 1
12 11994 1 1 36 LEU HB3 H 98.096 3.941 -10.130 1.00 . A A . 36 LEU HB3 1 1
12 11995 1 1 36 LEU HD11 H 97.244 0.008 -9.725 1.00 . A A . 36 LEU HD11 1 1
12 11996 1 1 36 LEU HD12 H 97.617 0.721 -11.295 1.00 . A A . 36 LEU HD12 1 1
12 11997 1 1 36 LEU HD13 H 95.938 0.560 -10.774 1.00 . A A . 36 LEU HD13 1 1
12 11998 1 1 36 LEU HD21 H 98.693 1.606 -8.588 1.00 . A A . 36 LEU HD21 1 1
12 11999 1 1 36 LEU HD22 H 97.135 1.484 -7.770 1.00 . A A . 36 LEU HD22 1 1
12 12000 1 1 36 LEU HD23 H 97.852 3.067 -8.071 1.00 . A A . 36 LEU HD23 1 1
12 12001 1 1 36 LEU HG H 96.002 2.470 -9.631 1.00 . A A . 36 LEU HG 1 1
12 12002 1 1 36 LEU N N 95.629 4.297 -11.271 1.00 . A A . 36 LEU N 1 1
12 12003 1 1 36 LEU O O 97.209 2.479 -13.861 1.00 . A A . 36 LEU O 1 1
12 12004 1 1 37 TYR C C 94.695 1.408 -14.918 1.00 . A A . 37 TYR C 1 1
12 12005 1 1 37 TYR CA C 94.998 0.849 -13.530 1.00 . A A . 37 TYR CA 1 1
12 12006 1 1 37 TYR CB C 93.766 0.128 -12.976 1.00 . A A . 37 TYR CB 1 1
12 12007 1 1 37 TYR CD1 C 94.343 -2.006 -14.195 1.00 . A A . 37 TYR CD1 1 1
12 12008 1 1 37 TYR CD2 C 93.466 -2.175 -11.985 1.00 . A A . 37 TYR CD2 1 1
12 12009 1 1 37 TYR CE1 C 94.431 -3.384 -14.270 1.00 . A A . 37 TYR CE1 1 1
12 12010 1 1 37 TYR CE2 C 93.551 -3.552 -12.051 1.00 . A A . 37 TYR CE2 1 1
12 12011 1 1 37 TYR CG C 93.861 -1.379 -13.054 1.00 . A A . 37 TYR CG 1 1
12 12012 1 1 37 TYR CZ C 94.033 -4.152 -13.196 1.00 . A A . 37 TYR CZ 1 1
12 12013 1 1 37 TYR H H 94.899 2.082 -11.808 1.00 . A A . 37 TYR H 1 1
12 12014 1 1 37 TYR HA H 95.807 0.145 -13.613 1.00 . A A . 37 TYR HA 1 1
12 12015 1 1 37 TYR HB2 H 93.636 0.397 -11.939 1.00 . A A . 37 TYR HB2 1 1
12 12016 1 1 37 TYR HB3 H 92.894 0.436 -13.534 1.00 . A A . 37 TYR HB3 1 1
12 12017 1 1 37 TYR HD1 H 94.655 -1.402 -15.035 1.00 . A A . 37 TYR HD1 1 1
12 12018 1 1 37 TYR HD2 H 93.088 -1.702 -11.090 1.00 . A A . 37 TYR HD2 1 1
12 12019 1 1 37 TYR HE1 H 94.808 -3.853 -15.166 1.00 . A A . 37 TYR HE1 1 1
12 12020 1 1 37 TYR HE2 H 93.238 -4.154 -11.211 1.00 . A A . 37 TYR HE2 1 1
12 12021 1 1 37 TYR HH H 94.926 -5.817 -12.837 1.00 . A A . 37 TYR HH 1 1
12 12022 1 1 37 TYR N N 95.422 1.907 -12.618 1.00 . A A . 37 TYR N 1 1
12 12023 1 1 37 TYR O O 94.666 0.669 -15.903 1.00 . A A . 37 TYR O 1 1
12 12024 1 1 37 TYR OH O 94.118 -5.523 -13.266 1.00 . A A . 37 TYR OH 1 1
12 12025 1 1 38 GLU C C 95.406 3.398 -17.153 1.00 . A A . 38 GLU C 1 1
12 12026 1 1 38 GLU CA C 94.175 3.374 -16.253 1.00 . A A . 38 GLU CA 1 1
12 12027 1 1 38 GLU CB C 93.679 4.801 -16.005 1.00 . A A . 38 GLU CB 1 1
12 12028 1 1 38 GLU CD C 92.993 5.281 -18.389 1.00 . A A . 38 GLU CD 1 1
12 12029 1 1 38 GLU CG C 92.557 5.226 -16.938 1.00 . A A . 38 GLU CG 1 1
12 12030 1 1 38 GLU H H 94.510 3.247 -14.170 1.00 . A A . 38 GLU H 1 1
12 12031 1 1 38 GLU HA H 93.395 2.812 -16.745 1.00 . A A . 38 GLU HA 1 1
12 12032 1 1 38 GLU HB2 H 93.321 4.873 -14.989 1.00 . A A . 38 GLU HB2 1 1
12 12033 1 1 38 GLU HB3 H 94.505 5.484 -16.136 1.00 . A A . 38 GLU HB3 1 1
12 12034 1 1 38 GLU HG2 H 91.745 4.519 -16.849 1.00 . A A . 38 GLU HG2 1 1
12 12035 1 1 38 GLU HG3 H 92.213 6.206 -16.643 1.00 . A A . 38 GLU HG3 1 1
12 12036 1 1 38 GLU N N 94.472 2.714 -14.988 1.00 . A A . 38 GLU N 1 1
12 12037 1 1 38 GLU O O 95.294 3.344 -18.378 1.00 . A A . 38 GLU O 1 1
12 12038 1 1 38 GLU OE1 O 93.038 4.214 -19.036 1.00 . A A . 38 GLU OE1 1 1
12 12039 1 1 38 GLU OE2 O 93.291 6.391 -18.876 1.00 . A A . 38 GLU OE2 1 1
12 12040 1 1 39 LYS C C 98.419 2.101 -17.428 1.00 . A A . 39 LYS C 1 1
12 12041 1 1 39 LYS CA C 97.834 3.505 -17.281 1.00 . A A . 39 LYS CA 1 1
12 12042 1 1 39 LYS CB C 98.843 4.424 -16.589 1.00 . A A . 39 LYS CB 1 1
12 12043 1 1 39 LYS CD C 97.937 6.768 -16.628 1.00 . A A . 39 LYS CD 1 1
12 12044 1 1 39 LYS CE C 98.593 7.718 -15.638 1.00 . A A . 39 LYS CE 1 1
12 12045 1 1 39 LYS CG C 98.947 5.801 -17.225 1.00 . A A . 39 LYS CG 1 1
12 12046 1 1 39 LYS H H 96.606 3.515 -15.556 1.00 . A A . 39 LYS H 1 1
12 12047 1 1 39 LYS HA H 97.623 3.896 -18.266 1.00 . A A . 39 LYS HA 1 1
12 12048 1 1 39 LYS HB2 H 98.550 4.549 -15.557 1.00 . A A . 39 LYS HB2 1 1
12 12049 1 1 39 LYS HB3 H 99.819 3.962 -16.623 1.00 . A A . 39 LYS HB3 1 1
12 12050 1 1 39 LYS HD2 H 97.493 7.346 -17.425 1.00 . A A . 39 LYS HD2 1 1
12 12051 1 1 39 LYS HD3 H 97.169 6.204 -16.119 1.00 . A A . 39 LYS HD3 1 1
12 12052 1 1 39 LYS HE2 H 97.905 7.900 -14.826 1.00 . A A . 39 LYS HE2 1 1
12 12053 1 1 39 LYS HE3 H 99.488 7.254 -15.253 1.00 . A A . 39 LYS HE3 1 1
12 12054 1 1 39 LYS HG2 H 99.942 6.188 -17.062 1.00 . A A . 39 LYS HG2 1 1
12 12055 1 1 39 LYS HG3 H 98.763 5.711 -18.285 1.00 . A A . 39 LYS HG3 1 1
12 12056 1 1 39 LYS HZ1 H 99.693 8.875 -16.985 1.00 . A A . 39 LYS HZ1 1 1
12 12057 1 1 39 LYS HZ2 H 99.303 9.680 -15.549 1.00 . A A . 39 LYS HZ2 1 1
12 12058 1 1 39 LYS HZ3 H 98.116 9.435 -16.730 1.00 . A A . 39 LYS HZ3 1 1
12 12059 1 1 39 LYS N N 96.581 3.478 -16.536 1.00 . A A . 39 LYS N 1 1
12 12060 1 1 39 LYS NZ N 98.951 9.018 -16.270 1.00 . A A . 39 LYS NZ 1 1
12 12061 1 1 39 LYS O O 99.597 1.943 -17.749 1.00 . A A . 39 LYS O 1 1
12 12062 1 1 40 THR C C 99.375 -0.531 -16.632 1.00 . A A . 40 THR C 1 1
12 12063 1 1 40 THR CA C 98.017 -0.310 -17.297 1.00 . A A . 40 THR CA 1 1
12 12064 1 1 40 THR CB C 98.077 -0.739 -18.765 1.00 . A A . 40 THR CB 1 1
12 12065 1 1 40 THR CG2 C 99.136 -0.011 -19.565 1.00 . A A . 40 THR CG2 1 1
12 12066 1 1 40 THR H H 96.662 1.275 -16.939 1.00 . A A . 40 THR H 1 1
12 12067 1 1 40 THR HA H 97.284 -0.917 -16.788 1.00 . A A . 40 THR HA 1 1
12 12068 1 1 40 THR HB H 97.120 -0.538 -19.226 1.00 . A A . 40 THR HB 1 1
12 12069 1 1 40 THR HG1 H 97.780 -2.606 -18.254 1.00 . A A . 40 THR HG1 1 1
12 12070 1 1 40 THR HG21 H 100.025 0.105 -18.962 1.00 . A A . 40 THR HG21 1 1
12 12071 1 1 40 THR HG22 H 98.766 0.962 -19.853 1.00 . A A . 40 THR HG22 1 1
12 12072 1 1 40 THR HG23 H 99.374 -0.582 -20.450 1.00 . A A . 40 THR HG23 1 1
12 12073 1 1 40 THR N N 97.589 1.084 -17.191 1.00 . A A . 40 THR N 1 1
12 12074 1 1 40 THR O O 100.236 -1.228 -17.171 1.00 . A A . 40 THR O 1 1
12 12075 1 1 40 THR OG1 O 98.337 -2.127 -18.872 1.00 . A A . 40 THR OG1 1 1
12 12076 1 1 41 TYR C C 100.645 -1.019 -13.537 1.00 . A A . 41 TYR C 1 1
12 12077 1 1 41 TYR CA C 100.811 -0.073 -14.721 1.00 . A A . 41 TYR CA 1 1
12 12078 1 1 41 TYR CB C 101.294 1.294 -14.235 1.00 . A A . 41 TYR CB 1 1
12 12079 1 1 41 TYR CD1 C 103.710 0.588 -14.452 1.00 . A A . 41 TYR CD1 1 1
12 12080 1 1 41 TYR CD2 C 103.143 2.842 -14.985 1.00 . A A . 41 TYR CD2 1 1
12 12081 1 1 41 TYR CE1 C 105.034 0.847 -14.752 1.00 . A A . 41 TYR CE1 1 1
12 12082 1 1 41 TYR CE2 C 104.465 3.107 -15.287 1.00 . A A . 41 TYR CE2 1 1
12 12083 1 1 41 TYR CG C 102.743 1.580 -14.563 1.00 . A A . 41 TYR CG 1 1
12 12084 1 1 41 TYR CZ C 105.406 2.107 -15.168 1.00 . A A . 41 TYR CZ 1 1
12 12085 1 1 41 TYR H H 98.837 0.604 -15.076 1.00 . A A . 41 TYR H 1 1
12 12086 1 1 41 TYR HA H 101.544 -0.488 -15.393 1.00 . A A . 41 TYR HA 1 1
12 12087 1 1 41 TYR HB2 H 100.693 2.064 -14.695 1.00 . A A . 41 TYR HB2 1 1
12 12088 1 1 41 TYR HB3 H 101.179 1.347 -13.163 1.00 . A A . 41 TYR HB3 1 1
12 12089 1 1 41 TYR HD1 H 103.415 -0.398 -14.126 1.00 . A A . 41 TYR HD1 1 1
12 12090 1 1 41 TYR HD2 H 102.404 3.624 -15.077 1.00 . A A . 41 TYR HD2 1 1
12 12091 1 1 41 TYR HE1 H 105.771 0.062 -14.658 1.00 . A A . 41 TYR HE1 1 1
12 12092 1 1 41 TYR HE2 H 104.757 4.095 -15.613 1.00 . A A . 41 TYR HE2 1 1
12 12093 1 1 41 TYR HH H 106.928 2.028 -16.342 1.00 . A A . 41 TYR HH 1 1
12 12094 1 1 41 TYR N N 99.559 0.063 -15.457 1.00 . A A . 41 TYR N 1 1
12 12095 1 1 41 TYR O O 101.338 -0.897 -12.527 1.00 . A A . 41 TYR O 1 1
12 12096 1 1 41 TYR OH O 106.724 2.368 -15.467 1.00 . A A . 41 TYR OH 1 1
12 12097 1 1 42 LEU C C 99.934 -4.329 -13.005 1.00 . A A . 42 LEU C 1 1
12 12098 1 1 42 LEU CA C 99.450 -2.930 -12.616 1.00 . A A . 42 LEU CA 1 1
12 12099 1 1 42 LEU CB C 97.954 -2.961 -12.289 1.00 . A A . 42 LEU CB 1 1
12 12100 1 1 42 LEU CD1 C 96.225 -2.285 -10.605 1.00 . A A . 42 LEU CD1 1 1
12 12101 1 1 42 LEU CD2 C 97.713 -4.244 -10.150 1.00 . A A . 42 LEU CD2 1 1
12 12102 1 1 42 LEU CG C 97.614 -2.872 -10.801 1.00 . A A . 42 LEU CG 1 1
12 12103 1 1 42 LEU H H 99.203 -1.994 -14.500 1.00 . A A . 42 LEU H 1 1
12 12104 1 1 42 LEU HA H 99.990 -2.613 -11.735 1.00 . A A . 42 LEU HA 1 1
12 12105 1 1 42 LEU HB2 H 97.480 -2.134 -12.796 1.00 . A A . 42 LEU HB2 1 1
12 12106 1 1 42 LEU HB3 H 97.541 -3.881 -12.676 1.00 . A A . 42 LEU HB3 1 1
12 12107 1 1 42 LEU HD11 H 96.200 -1.719 -9.686 1.00 . A A . 42 LEU HD11 1 1
12 12108 1 1 42 LEU HD12 H 95.501 -3.085 -10.556 1.00 . A A . 42 LEU HD12 1 1
12 12109 1 1 42 LEU HD13 H 95.988 -1.637 -11.435 1.00 . A A . 42 LEU HD13 1 1
12 12110 1 1 42 LEU HD21 H 98.738 -4.435 -9.869 1.00 . A A . 42 LEU HD21 1 1
12 12111 1 1 42 LEU HD22 H 97.383 -4.998 -10.848 1.00 . A A . 42 LEU HD22 1 1
12 12112 1 1 42 LEU HD23 H 97.088 -4.270 -9.269 1.00 . A A . 42 LEU HD23 1 1
12 12113 1 1 42 LEU HG H 98.324 -2.218 -10.315 1.00 . A A . 42 LEU HG 1 1
12 12114 1 1 42 LEU N N 99.719 -1.958 -13.671 1.00 . A A . 42 LEU N 1 1
12 12115 1 1 42 LEU O O 100.677 -4.963 -12.258 1.00 . A A . 42 LEU O 1 1
12 12116 1 1 43 PRO C C 101.414 -6.291 -14.913 1.00 . A A . 43 PRO C 1 1
12 12117 1 1 43 PRO CA C 99.913 -6.175 -14.644 1.00 . A A . 43 PRO CA 1 1
12 12118 1 1 43 PRO CB C 99.127 -6.360 -15.949 1.00 . A A . 43 PRO CB 1 1
12 12119 1 1 43 PRO CD C 98.620 -4.174 -15.137 1.00 . A A . 43 PRO CD 1 1
12 12120 1 1 43 PRO CG C 98.055 -5.324 -15.915 1.00 . A A . 43 PRO CG 1 1
12 12121 1 1 43 PRO HA H 99.620 -6.937 -13.938 1.00 . A A . 43 PRO HA 1 1
12 12122 1 1 43 PRO HB2 H 99.786 -6.214 -16.792 1.00 . A A . 43 PRO HB2 1 1
12 12123 1 1 43 PRO HB3 H 98.710 -7.356 -15.981 1.00 . A A . 43 PRO HB3 1 1
12 12124 1 1 43 PRO HD2 H 99.171 -3.512 -15.788 1.00 . A A . 43 PRO HD2 1 1
12 12125 1 1 43 PRO HD3 H 97.834 -3.640 -14.626 1.00 . A A . 43 PRO HD3 1 1
12 12126 1 1 43 PRO HG2 H 97.811 -5.014 -16.921 1.00 . A A . 43 PRO HG2 1 1
12 12127 1 1 43 PRO HG3 H 97.179 -5.719 -15.421 1.00 . A A . 43 PRO HG3 1 1
12 12128 1 1 43 PRO N N 99.515 -4.840 -14.178 1.00 . A A . 43 PRO N 1 1
12 12129 1 1 43 PRO O O 101.920 -7.388 -15.153 1.00 . A A . 43 PRO O 1 1
12 12130 1 1 44 ALA C C 104.351 -4.560 -13.980 1.00 . A A . 44 ALA C 1 1
12 12131 1 1 44 ALA CA C 103.562 -5.170 -15.136 1.00 . A A . 44 ALA CA 1 1
12 12132 1 1 44 ALA CB C 103.870 -4.437 -16.431 1.00 . A A . 44 ALA CB 1 1
12 12133 1 1 44 ALA H H 101.676 -4.316 -14.694 1.00 . A A . 44 ALA H 1 1
12 12134 1 1 44 ALA HA H 103.871 -6.197 -15.253 1.00 . A A . 44 ALA HA 1 1
12 12135 1 1 44 ALA HB1 H 104.195 -3.430 -16.207 1.00 . A A . 44 ALA HB1 1 1
12 12136 1 1 44 ALA HB2 H 102.982 -4.400 -17.045 1.00 . A A . 44 ALA HB2 1 1
12 12137 1 1 44 ALA HB3 H 104.653 -4.957 -16.963 1.00 . A A . 44 ALA HB3 1 1
12 12138 1 1 44 ALA N N 102.124 -5.165 -14.883 1.00 . A A . 44 ALA N 1 1
12 12139 1 1 44 ALA O O 105.570 -4.422 -14.063 1.00 . A A . 44 ALA O 1 1
12 12140 1 1 45 VAL C C 105.196 -4.665 -11.045 1.00 . A A . 45 VAL C 1 1
12 12141 1 1 45 VAL CA C 104.329 -3.624 -11.743 1.00 . A A . 45 VAL CA 1 1
12 12142 1 1 45 VAL CB C 103.318 -3.042 -10.738 1.00 . A A . 45 VAL CB 1 1
12 12143 1 1 45 VAL CG1 C 102.310 -4.099 -10.312 1.00 . A A . 45 VAL CG1 1 1
12 12144 1 1 45 VAL CG2 C 104.031 -2.453 -9.525 1.00 . A A . 45 VAL CG2 1 1
12 12145 1 1 45 VAL H H 102.695 -4.345 -12.881 1.00 . A A . 45 VAL H 1 1
12 12146 1 1 45 VAL HA H 104.961 -2.822 -12.091 1.00 . A A . 45 VAL HA 1 1
12 12147 1 1 45 VAL HB H 102.785 -2.245 -11.232 1.00 . A A . 45 VAL HB 1 1
12 12148 1 1 45 VAL HG11 H 102.456 -4.994 -10.900 1.00 . A A . 45 VAL HG11 1 1
12 12149 1 1 45 VAL HG12 H 101.309 -3.726 -10.469 1.00 . A A . 45 VAL HG12 1 1
12 12150 1 1 45 VAL HG13 H 102.448 -4.330 -9.266 1.00 . A A . 45 VAL HG13 1 1
12 12151 1 1 45 VAL HG21 H 103.756 -3.008 -8.640 1.00 . A A . 45 VAL HG21 1 1
12 12152 1 1 45 VAL HG22 H 103.743 -1.419 -9.405 1.00 . A A . 45 VAL HG22 1 1
12 12153 1 1 45 VAL HG23 H 105.099 -2.515 -9.669 1.00 . A A . 45 VAL HG23 1 1
12 12154 1 1 45 VAL N N 103.663 -4.206 -12.903 1.00 . A A . 45 VAL N 1 1
12 12155 1 1 45 VAL O O 106.180 -4.332 -10.387 1.00 . A A . 45 VAL O 1 1
12 12156 1 1 46 ASP C C 106.793 -7.383 -11.439 1.00 . A A . 46 ASP C 1 1
12 12157 1 1 46 ASP CA C 105.572 -7.024 -10.596 1.00 . A A . 46 ASP CA 1 1
12 12158 1 1 46 ASP CB C 104.675 -8.252 -10.430 1.00 . A A . 46 ASP CB 1 1
12 12159 1 1 46 ASP CG C 105.227 -9.239 -9.421 1.00 . A A . 46 ASP CG 1 1
12 12160 1 1 46 ASP H H 104.035 -6.136 -11.744 1.00 . A A . 46 ASP H 1 1
12 12161 1 1 46 ASP HA H 105.904 -6.699 -9.622 1.00 . A A . 46 ASP HA 1 1
12 12162 1 1 46 ASP HB2 H 103.698 -7.934 -10.097 1.00 . A A . 46 ASP HB2 1 1
12 12163 1 1 46 ASP HB3 H 104.580 -8.753 -11.382 1.00 . A A . 46 ASP HB3 1 1
12 12164 1 1 46 ASP N N 104.826 -5.932 -11.202 1.00 . A A . 46 ASP N 1 1
12 12165 1 1 46 ASP O O 107.731 -8.013 -10.949 1.00 . A A . 46 ASP O 1 1
12 12166 1 1 46 ASP OD1 O 105.529 -8.820 -8.284 1.00 . A A . 46 ASP OD1 1 1
12 12167 1 1 46 ASP OD2 O 105.355 -10.433 -9.766 1.00 . A A . 46 ASP OD2 1 1
12 12168 1 1 47 GLU C C 108.288 -6.040 -14.419 1.00 . A A . 47 GLU C 1 1
12 12169 1 1 47 GLU CA C 107.889 -7.272 -13.608 1.00 . A A . 47 GLU CA 1 1
12 12170 1 1 47 GLU CB C 107.520 -8.418 -14.552 1.00 . A A . 47 GLU CB 1 1
12 12171 1 1 47 GLU CD C 108.599 -9.853 -16.329 1.00 . A A . 47 GLU CD 1 1
12 12172 1 1 47 GLU CG C 108.697 -9.307 -14.919 1.00 . A A . 47 GLU CG 1 1
12 12173 1 1 47 GLU H H 106.004 -6.487 -13.050 1.00 . A A . 47 GLU H 1 1
12 12174 1 1 47 GLU HA H 108.731 -7.576 -13.005 1.00 . A A . 47 GLU HA 1 1
12 12175 1 1 47 GLU HB2 H 106.767 -9.030 -14.080 1.00 . A A . 47 GLU HB2 1 1
12 12176 1 1 47 GLU HB3 H 107.114 -8.002 -15.463 1.00 . A A . 47 GLU HB3 1 1
12 12177 1 1 47 GLU HG2 H 109.607 -8.732 -14.835 1.00 . A A . 47 GLU HG2 1 1
12 12178 1 1 47 GLU HG3 H 108.732 -10.137 -14.229 1.00 . A A . 47 GLU HG3 1 1
12 12179 1 1 47 GLU N N 106.779 -6.983 -12.709 1.00 . A A . 47 GLU N 1 1
12 12180 1 1 47 GLU O O 108.767 -6.162 -15.547 1.00 . A A . 47 GLU O 1 1
12 12181 1 1 47 GLU OE1 O 107.464 -10.050 -16.811 1.00 . A A . 47 GLU OE1 1 1
12 12182 1 1 47 GLU OE2 O 109.657 -10.081 -16.953 1.00 . A A . 47 GLU OE2 1 1
12 12183 1 1 48 LYS C C 108.500 -2.440 -13.559 1.00 . A A . 48 LYS C 1 1
12 12184 1 1 48 LYS CA C 108.450 -3.616 -14.527 1.00 . A A . 48 LYS CA 1 1
12 12185 1 1 48 LYS CB C 107.464 -3.325 -15.660 1.00 . A A . 48 LYS CB 1 1
12 12186 1 1 48 LYS CD C 107.339 -2.808 -18.116 1.00 . A A . 48 LYS CD 1 1
12 12187 1 1 48 LYS CE C 107.990 -2.079 -19.280 1.00 . A A . 48 LYS CE 1 1
12 12188 1 1 48 LYS CG C 108.075 -2.545 -16.812 1.00 . A A . 48 LYS CG 1 1
12 12189 1 1 48 LYS H H 107.716 -4.817 -12.940 1.00 . A A . 48 LYS H 1 1
12 12190 1 1 48 LYS HA H 109.434 -3.750 -14.943 1.00 . A A . 48 LYS HA 1 1
12 12191 1 1 48 LYS HB2 H 107.091 -4.263 -16.046 1.00 . A A . 48 LYS HB2 1 1
12 12192 1 1 48 LYS HB3 H 106.637 -2.754 -15.265 1.00 . A A . 48 LYS HB3 1 1
12 12193 1 1 48 LYS HD2 H 107.352 -3.869 -18.317 1.00 . A A . 48 LYS HD2 1 1
12 12194 1 1 48 LYS HD3 H 106.318 -2.471 -18.016 1.00 . A A . 48 LYS HD3 1 1
12 12195 1 1 48 LYS HE2 H 107.531 -1.106 -19.380 1.00 . A A . 48 LYS HE2 1 1
12 12196 1 1 48 LYS HE3 H 109.043 -1.959 -19.070 1.00 . A A . 48 LYS HE3 1 1
12 12197 1 1 48 LYS HG2 H 108.021 -1.490 -16.587 1.00 . A A . 48 LYS HG2 1 1
12 12198 1 1 48 LYS HG3 H 109.108 -2.838 -16.925 1.00 . A A . 48 LYS HG3 1 1
12 12199 1 1 48 LYS HZ1 H 106.902 -2.620 -20.979 1.00 . A A . 48 LYS HZ1 1 1
12 12200 1 1 48 LYS HZ2 H 107.909 -3.846 -20.391 1.00 . A A . 48 LYS HZ2 1 1
12 12201 1 1 48 LYS HZ3 H 108.573 -2.538 -21.233 1.00 . A A . 48 LYS HZ3 1 1
12 12202 1 1 48 LYS N N 108.096 -4.856 -13.842 1.00 . A A . 48 LYS N 1 1
12 12203 1 1 48 LYS NZ N 107.833 -2.822 -20.560 1.00 . A A . 48 LYS NZ 1 1
12 12204 1 1 48 LYS O O 109.534 -1.788 -13.421 1.00 . A A . 48 LYS O 1 1
12 12205 1 1 49 LEU C C 107.837 -1.561 -10.560 1.00 . A A . 49 LEU C 1 1
12 12206 1 1 49 LEU CA C 107.335 -1.083 -11.917 1.00 . A A . 49 LEU CA 1 1
12 12207 1 1 49 LEU CB C 105.910 -0.541 -11.796 1.00 . A A . 49 LEU CB 1 1
12 12208 1 1 49 LEU CD1 C 106.668 1.818 -12.196 1.00 . A A . 49 LEU CD1 1 1
12 12209 1 1 49 LEU CD2 C 104.357 1.375 -11.347 1.00 . A A . 49 LEU CD2 1 1
12 12210 1 1 49 LEU CG C 105.806 0.913 -11.328 1.00 . A A . 49 LEU CG 1 1
12 12211 1 1 49 LEU H H 106.595 -2.734 -13.017 1.00 . A A . 49 LEU H 1 1
12 12212 1 1 49 LEU HA H 107.984 -0.297 -12.272 1.00 . A A . 49 LEU HA 1 1
12 12213 1 1 49 LEU HB2 H 105.434 -0.620 -12.763 1.00 . A A . 49 LEU HB2 1 1
12 12214 1 1 49 LEU HB3 H 105.370 -1.158 -11.096 1.00 . A A . 49 LEU HB3 1 1
12 12215 1 1 49 LEU HD11 H 107.598 2.025 -11.687 1.00 . A A . 49 LEU HD11 1 1
12 12216 1 1 49 LEU HD12 H 106.146 2.745 -12.381 1.00 . A A . 49 LEU HD12 1 1
12 12217 1 1 49 LEU HD13 H 106.874 1.327 -13.136 1.00 . A A . 49 LEU HD13 1 1
12 12218 1 1 49 LEU HD21 H 104.181 2.043 -10.516 1.00 . A A . 49 LEU HD21 1 1
12 12219 1 1 49 LEU HD22 H 103.704 0.518 -11.263 1.00 . A A . 49 LEU HD22 1 1
12 12220 1 1 49 LEU HD23 H 104.156 1.892 -12.273 1.00 . A A . 49 LEU HD23 1 1
12 12221 1 1 49 LEU HG H 106.167 0.983 -10.312 1.00 . A A . 49 LEU HG 1 1
12 12222 1 1 49 LEU N N 107.389 -2.176 -12.879 1.00 . A A . 49 LEU N 1 1
12 12223 1 1 49 LEU O O 107.272 -1.229 -9.518 1.00 . A A . 49 LEU O 1 1
12 12224 1 1 50 ARG C C 110.728 -3.750 -9.724 1.00 . A A . 50 ARG C 1 1
12 12225 1 1 50 ARG CA C 109.506 -2.897 -9.385 1.00 . A A . 50 ARG CA 1 1
12 12226 1 1 50 ARG CB C 108.483 -3.733 -8.614 1.00 . A A . 50 ARG CB 1 1
12 12227 1 1 50 ARG CD C 107.447 -3.105 -6.409 1.00 . A A . 50 ARG CD 1 1
12 12228 1 1 50 ARG CG C 108.670 -3.681 -7.105 1.00 . A A . 50 ARG CG 1 1
12 12229 1 1 50 ARG CZ C 106.982 -1.314 -4.780 1.00 . A A . 50 ARG CZ 1 1
12 12230 1 1 50 ARG H H 109.299 -2.571 -11.458 1.00 . A A . 50 ARG H 1 1
12 12231 1 1 50 ARG HA H 109.820 -2.069 -8.768 1.00 . A A . 50 ARG HA 1 1
12 12232 1 1 50 ARG HB2 H 107.492 -3.374 -8.847 1.00 . A A . 50 ARG HB2 1 1
12 12233 1 1 50 ARG HB3 H 108.567 -4.763 -8.929 1.00 . A A . 50 ARG HB3 1 1
12 12234 1 1 50 ARG HD2 H 106.863 -2.553 -7.131 1.00 . A A . 50 ARG HD2 1 1
12 12235 1 1 50 ARG HD3 H 106.855 -3.918 -6.017 1.00 . A A . 50 ARG HD3 1 1
12 12236 1 1 50 ARG HE H 108.721 -2.279 -4.955 1.00 . A A . 50 ARG HE 1 1
12 12237 1 1 50 ARG HG2 H 108.841 -4.682 -6.738 1.00 . A A . 50 ARG HG2 1 1
12 12238 1 1 50 ARG HG3 H 109.527 -3.061 -6.879 1.00 . A A . 50 ARG HG3 1 1
12 12239 1 1 50 ARG HH11 H 105.426 -1.773 -5.989 1.00 . A A . 50 ARG HH11 1 1
12 12240 1 1 50 ARG HH12 H 105.125 -0.518 -4.834 1.00 . A A . 50 ARG HH12 1 1
12 12241 1 1 50 ARG HH21 H 108.327 -0.628 -3.436 1.00 . A A . 50 ARG HH21 1 1
12 12242 1 1 50 ARG HH22 H 106.771 0.132 -3.385 1.00 . A A . 50 ARG HH22 1 1
12 12243 1 1 50 ARG N N 108.905 -2.351 -10.594 1.00 . A A . 50 ARG N 1 1
12 12244 1 1 50 ARG NE N 107.811 -2.210 -5.313 1.00 . A A . 50 ARG NE 1 1
12 12245 1 1 50 ARG NH1 N 105.743 -1.191 -5.238 1.00 . A A . 50 ARG NH1 1 1
12 12246 1 1 50 ARG NH2 N 107.394 -0.540 -3.785 1.00 . A A . 50 ARG NH2 1 1
12 12247 1 1 50 ARG O O 111.639 -3.890 -8.908 1.00 . A A . 50 ARG O 1 1
12 12248 1 1 51 ASP C C 112.678 -4.460 -12.446 1.00 . A A . 51 ASP C 1 1
12 12249 1 1 51 ASP CA C 111.867 -5.155 -11.358 1.00 . A A . 51 ASP CA 1 1
12 12250 1 1 51 ASP CB C 111.362 -6.508 -11.863 1.00 . A A . 51 ASP CB 1 1
12 12251 1 1 51 ASP CG C 112.455 -7.557 -11.897 1.00 . A A . 51 ASP CG 1 1
12 12252 1 1 51 ASP H H 109.997 -4.179 -11.549 1.00 . A A . 51 ASP H 1 1
12 12253 1 1 51 ASP HA H 112.505 -5.315 -10.501 1.00 . A A . 51 ASP HA 1 1
12 12254 1 1 51 ASP HB2 H 110.574 -6.857 -11.213 1.00 . A A . 51 ASP HB2 1 1
12 12255 1 1 51 ASP HB3 H 110.971 -6.389 -12.863 1.00 . A A . 51 ASP HB3 1 1
12 12256 1 1 51 ASP N N 110.749 -4.321 -10.931 1.00 . A A . 51 ASP N 1 1
12 12257 1 1 51 ASP O O 113.890 -4.653 -12.547 1.00 . A A . 51 ASP O 1 1
12 12258 1 1 51 ASP OD1 O 113.407 -7.398 -12.690 1.00 . A A . 51 ASP OD1 1 1
12 12259 1 1 51 ASP OD2 O 112.360 -8.539 -11.130 1.00 . A A . 51 ASP OD2 1 1
12 12260 1 1 52 LEU C C 113.144 -1.545 -13.835 1.00 . A A . 52 LEU C 1 1
12 12261 1 1 52 LEU CA C 112.669 -2.913 -14.324 1.00 . A A . 52 LEU CA 1 1
12 12262 1 1 52 LEU CB C 111.726 -2.746 -15.516 1.00 . A A . 52 LEU CB 1 1
12 12263 1 1 52 LEU CD1 C 111.929 -3.051 -18.000 1.00 . A A . 52 LEU CD1 1 1
12 12264 1 1 52 LEU CD2 C 112.080 -0.760 -17.010 1.00 . A A . 52 LEU CD2 1 1
12 12265 1 1 52 LEU CG C 112.387 -2.235 -16.800 1.00 . A A . 52 LEU CG 1 1
12 12266 1 1 52 LEU H H 111.042 -3.526 -13.117 1.00 . A A . 52 LEU H 1 1
12 12267 1 1 52 LEU HA H 113.528 -3.489 -14.634 1.00 . A A . 52 LEU HA 1 1
12 12268 1 1 52 LEU HB2 H 111.270 -3.703 -15.724 1.00 . A A . 52 LEU HB2 1 1
12 12269 1 1 52 LEU HB3 H 110.948 -2.050 -15.237 1.00 . A A . 52 LEU HB3 1 1
12 12270 1 1 52 LEU HD11 H 111.680 -4.053 -17.681 1.00 . A A . 52 LEU HD11 1 1
12 12271 1 1 52 LEU HD12 H 112.723 -3.094 -18.730 1.00 . A A . 52 LEU HD12 1 1
12 12272 1 1 52 LEU HD13 H 111.059 -2.587 -18.441 1.00 . A A . 52 LEU HD13 1 1
12 12273 1 1 52 LEU HD21 H 111.288 -0.656 -17.737 1.00 . A A . 52 LEU HD21 1 1
12 12274 1 1 52 LEU HD22 H 112.965 -0.256 -17.369 1.00 . A A . 52 LEU HD22 1 1
12 12275 1 1 52 LEU HD23 H 111.769 -0.319 -16.074 1.00 . A A . 52 LEU HD23 1 1
12 12276 1 1 52 LEU HG H 113.458 -2.346 -16.713 1.00 . A A . 52 LEU HG 1 1
12 12277 1 1 52 LEU N N 112.005 -3.646 -13.251 1.00 . A A . 52 LEU N 1 1
12 12278 1 1 52 LEU O O 113.451 -0.662 -14.635 1.00 . A A . 52 LEU O 1 1
12 12279 1 1 53 TYR C C 114.821 -0.355 -10.992 1.00 . A A . 53 TYR C 1 1
12 12280 1 1 53 TYR CA C 113.632 -0.128 -11.913 1.00 . A A . 53 TYR CA 1 1
12 12281 1 1 53 TYR CB C 112.481 0.507 -11.136 1.00 . A A . 53 TYR CB 1 1
12 12282 1 1 53 TYR CD1 C 113.209 2.924 -11.142 1.00 . A A . 53 TYR CD1 1 1
12 12283 1 1 53 TYR CD2 C 111.104 2.380 -12.119 1.00 . A A . 53 TYR CD2 1 1
12 12284 1 1 53 TYR CE1 C 113.011 4.257 -11.447 1.00 . A A . 53 TYR CE1 1 1
12 12285 1 1 53 TYR CE2 C 110.899 3.711 -12.428 1.00 . A A . 53 TYR CE2 1 1
12 12286 1 1 53 TYR CG C 112.261 1.964 -11.473 1.00 . A A . 53 TYR CG 1 1
12 12287 1 1 53 TYR CZ C 111.855 4.646 -12.090 1.00 . A A . 53 TYR CZ 1 1
12 12288 1 1 53 TYR H H 112.941 -2.119 -11.931 1.00 . A A . 53 TYR H 1 1
12 12289 1 1 53 TYR HA H 113.931 0.541 -12.697 1.00 . A A . 53 TYR HA 1 1
12 12290 1 1 53 TYR HB2 H 111.569 -0.027 -11.358 1.00 . A A . 53 TYR HB2 1 1
12 12291 1 1 53 TYR HB3 H 112.686 0.435 -10.079 1.00 . A A . 53 TYR HB3 1 1
12 12292 1 1 53 TYR HD1 H 114.114 2.616 -10.639 1.00 . A A . 53 TYR HD1 1 1
12 12293 1 1 53 TYR HD2 H 110.357 1.646 -12.384 1.00 . A A . 53 TYR HD2 1 1
12 12294 1 1 53 TYR HE1 H 113.761 4.989 -11.182 1.00 . A A . 53 TYR HE1 1 1
12 12295 1 1 53 TYR HE2 H 109.993 4.015 -12.932 1.00 . A A . 53 TYR HE2 1 1
12 12296 1 1 53 TYR HH H 112.252 6.234 -13.100 1.00 . A A . 53 TYR HH 1 1
12 12297 1 1 53 TYR N N 113.199 -1.380 -12.516 1.00 . A A . 53 TYR N 1 1
12 12298 1 1 53 TYR O O 115.827 0.347 -11.079 1.00 . A A . 53 TYR O 1 1
12 12299 1 1 53 TYR OH O 111.654 5.972 -12.396 1.00 . A A . 53 TYR OH 1 1
12 12300 1 1 54 SER C C 116.373 -0.388 -8.594 1.00 . A A . 54 SER C 1 1
12 12301 1 1 54 SER CA C 115.745 -1.659 -9.144 1.00 . A A . 54 SER CA 1 1
12 12302 1 1 54 SER CB C 116.811 -2.544 -9.790 1.00 . A A . 54 SER CB 1 1
12 12303 1 1 54 SER H H 113.855 -1.851 -10.084 1.00 . A A . 54 SER H 1 1
12 12304 1 1 54 SER HA H 115.286 -2.189 -8.328 1.00 . A A . 54 SER HA 1 1
12 12305 1 1 54 SER HB2 H 117.085 -2.133 -10.750 1.00 . A A . 54 SER HB2 1 1
12 12306 1 1 54 SER HB3 H 117.683 -2.579 -9.153 1.00 . A A . 54 SER HB3 1 1
12 12307 1 1 54 SER HG H 116.906 -4.482 -9.519 1.00 . A A . 54 SER HG 1 1
12 12308 1 1 54 SER N N 114.689 -1.336 -10.101 1.00 . A A . 54 SER N 1 1
12 12309 1 1 54 SER O O 117.574 -0.323 -8.331 1.00 . A A . 54 SER O 1 1
12 12310 1 1 54 SER OG O 116.333 -3.864 -9.980 1.00 . A A . 54 SER OG 1 1
12 12311 1 1 55 LYS C C 114.729 2.757 -7.570 1.00 . A A . 55 LYS C 1 1
12 12312 1 1 55 LYS CA C 115.947 1.913 -7.923 1.00 . A A . 55 LYS CA 1 1
12 12313 1 1 55 LYS CB C 116.812 2.641 -8.955 1.00 . A A . 55 LYS CB 1 1
12 12314 1 1 55 LYS CD C 119.239 3.267 -9.161 1.00 . A A . 55 LYS CD 1 1
12 12315 1 1 55 LYS CE C 119.942 4.603 -9.348 1.00 . A A . 55 LYS CE 1 1
12 12316 1 1 55 LYS CG C 117.966 3.418 -8.342 1.00 . A A . 55 LYS CG 1 1
12 12317 1 1 55 LYS H H 114.592 0.480 -8.669 1.00 . A A . 55 LYS H 1 1
12 12318 1 1 55 LYS HA H 116.528 1.749 -7.026 1.00 . A A . 55 LYS HA 1 1
12 12319 1 1 55 LYS HB2 H 117.219 1.914 -9.643 1.00 . A A . 55 LYS HB2 1 1
12 12320 1 1 55 LYS HB3 H 116.191 3.335 -9.503 1.00 . A A . 55 LYS HB3 1 1
12 12321 1 1 55 LYS HD2 H 119.906 2.590 -8.651 1.00 . A A . 55 LYS HD2 1 1
12 12322 1 1 55 LYS HD3 H 118.986 2.865 -10.132 1.00 . A A . 55 LYS HD3 1 1
12 12323 1 1 55 LYS HE2 H 119.721 5.234 -8.501 1.00 . A A . 55 LYS HE2 1 1
12 12324 1 1 55 LYS HE3 H 121.008 4.429 -9.398 1.00 . A A . 55 LYS HE3 1 1
12 12325 1 1 55 LYS HG2 H 117.700 4.463 -8.297 1.00 . A A . 55 LYS HG2 1 1
12 12326 1 1 55 LYS HG3 H 118.145 3.046 -7.343 1.00 . A A . 55 LYS HG3 1 1
12 12327 1 1 55 LYS HZ1 H 119.722 6.307 -10.535 1.00 . A A . 55 LYS HZ1 1 1
12 12328 1 1 55 LYS HZ2 H 118.480 5.175 -10.725 1.00 . A A . 55 LYS HZ2 1 1
12 12329 1 1 55 LYS HZ3 H 119.997 4.889 -11.417 1.00 . A A . 55 LYS HZ3 1 1
12 12330 1 1 55 LYS N N 115.531 0.617 -8.434 1.00 . A A . 55 LYS N 1 1
12 12331 1 1 55 LYS NZ N 119.505 5.291 -10.593 1.00 . A A . 55 LYS NZ 1 1
12 12332 1 1 55 LYS O O 114.817 3.669 -6.747 1.00 . A A . 55 LYS O 1 1
12 12333 1 1 56 SER C C 112.132 3.245 -6.389 1.00 . A A . 56 SER C 1 1
12 12334 1 1 56 SER CA C 112.354 3.183 -7.892 1.00 . A A . 56 SER CA 1 1
12 12335 1 1 56 SER CB C 111.148 2.524 -8.566 1.00 . A A . 56 SER CB 1 1
12 12336 1 1 56 SER H H 113.559 1.694 -8.824 1.00 . A A . 56 SER H 1 1
12 12337 1 1 56 SER HA H 112.471 4.186 -8.273 1.00 . A A . 56 SER HA 1 1
12 12338 1 1 56 SER HB2 H 110.251 2.787 -8.025 1.00 . A A . 56 SER HB2 1 1
12 12339 1 1 56 SER HB3 H 111.069 2.876 -9.583 1.00 . A A . 56 SER HB3 1 1
12 12340 1 1 56 SER HG H 110.405 0.715 -8.654 1.00 . A A . 56 SER HG 1 1
12 12341 1 1 56 SER N N 113.582 2.443 -8.180 1.00 . A A . 56 SER N 1 1
12 12342 1 1 56 SER O O 111.933 4.317 -5.817 1.00 . A A . 56 SER O 1 1
12 12343 1 1 56 SER OG O 111.274 1.114 -8.576 1.00 . A A . 56 SER OG 1 1
12 12344 1 1 57 THR C C 113.153 1.187 -3.687 1.00 . A A . 57 THR C 1 1
12 12345 1 1 57 THR CA C 112.012 1.978 -4.317 1.00 . A A . 57 THR CA 1 1
12 12346 1 1 57 THR CB C 110.673 1.325 -3.993 1.00 . A A . 57 THR CB 1 1
12 12347 1 1 57 THR CG2 C 110.614 -0.146 -4.347 1.00 . A A . 57 THR CG2 1 1
12 12348 1 1 57 THR H H 112.357 1.268 -6.275 1.00 . A A . 57 THR H 1 1
12 12349 1 1 57 THR HA H 112.025 2.976 -3.915 1.00 . A A . 57 THR HA 1 1
12 12350 1 1 57 THR HB H 109.907 1.830 -4.555 1.00 . A A . 57 THR HB 1 1
12 12351 1 1 57 THR HG1 H 110.977 0.908 -2.103 1.00 . A A . 57 THR HG1 1 1
12 12352 1 1 57 THR HG21 H 110.396 -0.722 -3.459 1.00 . A A . 57 THR HG21 1 1
12 12353 1 1 57 THR HG22 H 111.565 -0.457 -4.753 1.00 . A A . 57 THR HG22 1 1
12 12354 1 1 57 THR HG23 H 109.838 -0.309 -5.080 1.00 . A A . 57 THR HG23 1 1
12 12355 1 1 57 THR N N 112.186 2.080 -5.757 1.00 . A A . 57 THR N 1 1
12 12356 1 1 57 THR O O 113.053 0.733 -2.547 1.00 . A A . 57 THR O 1 1
12 12357 1 1 57 THR OG1 O 110.372 1.450 -2.614 1.00 . A A . 57 THR OG1 1 1
12 12358 1 1 58 ALA C C 116.082 1.137 -2.847 1.00 . A A . 58 ALA C 1 1
12 12359 1 1 58 ALA CA C 115.409 0.326 -3.940 1.00 . A A . 58 ALA CA 1 1
12 12360 1 1 58 ALA CB C 116.379 0.045 -5.076 1.00 . A A . 58 ALA CB 1 1
12 12361 1 1 58 ALA H H 114.265 1.441 -5.324 1.00 . A A . 58 ALA H 1 1
12 12362 1 1 58 ALA HA H 115.078 -0.617 -3.529 1.00 . A A . 58 ALA HA 1 1
12 12363 1 1 58 ALA HB1 H 117.065 0.875 -5.179 1.00 . A A . 58 ALA HB1 1 1
12 12364 1 1 58 ALA HB2 H 115.830 -0.083 -5.997 1.00 . A A . 58 ALA HB2 1 1
12 12365 1 1 58 ALA HB3 H 116.935 -0.856 -4.861 1.00 . A A . 58 ALA HB3 1 1
12 12366 1 1 58 ALA N N 114.242 1.043 -4.431 1.00 . A A . 58 ALA N 1 1
12 12367 1 1 58 ALA O O 116.466 0.606 -1.805 1.00 . A A . 58 ALA O 1 1
12 12368 1 1 59 ALA C C 115.902 3.526 -0.916 1.00 . A A . 59 ALA C 1 1
12 12369 1 1 59 ALA CA C 116.812 3.341 -2.128 1.00 . A A . 59 ALA CA 1 1
12 12370 1 1 59 ALA CB C 117.109 4.684 -2.778 1.00 . A A . 59 ALA CB 1 1
12 12371 1 1 59 ALA H H 115.867 2.796 -3.940 1.00 . A A . 59 ALA H 1 1
12 12372 1 1 59 ALA HA H 117.746 2.908 -1.804 1.00 . A A . 59 ALA HA 1 1
12 12373 1 1 59 ALA HB1 H 118.026 4.615 -3.345 1.00 . A A . 59 ALA HB1 1 1
12 12374 1 1 59 ALA HB2 H 117.215 5.439 -2.013 1.00 . A A . 59 ALA HB2 1 1
12 12375 1 1 59 ALA HB3 H 116.297 4.952 -3.438 1.00 . A A . 59 ALA HB3 1 1
12 12376 1 1 59 ALA N N 116.205 2.436 -3.092 1.00 . A A . 59 ALA N 1 1
12 12377 1 1 59 ALA O O 116.369 3.851 0.176 1.00 . A A . 59 ALA O 1 1
12 12378 1 1 60 MET C C 113.629 2.227 0.871 1.00 . A A . 60 MET C 1 1
12 12379 1 1 60 MET CA C 113.631 3.457 -0.033 1.00 . A A . 60 MET CA 1 1
12 12380 1 1 60 MET CB C 112.231 3.686 -0.605 1.00 . A A . 60 MET CB 1 1
12 12381 1 1 60 MET CE C 108.702 4.584 0.965 1.00 . A A . 60 MET CE 1 1
12 12382 1 1 60 MET CG C 111.376 4.620 0.235 1.00 . A A . 60 MET CG 1 1
12 12383 1 1 60 MET H H 114.284 3.056 -2.008 1.00 . A A . 60 MET H 1 1
12 12384 1 1 60 MET HA H 113.915 4.318 0.553 1.00 . A A . 60 MET HA 1 1
12 12385 1 1 60 MET HB2 H 112.322 4.108 -1.594 1.00 . A A . 60 MET HB2 1 1
12 12386 1 1 60 MET HB3 H 111.724 2.734 -0.675 1.00 . A A . 60 MET HB3 1 1
12 12387 1 1 60 MET HE1 H 107.928 4.218 1.623 1.00 . A A . 60 MET HE1 1 1
12 12388 1 1 60 MET HE2 H 108.419 4.402 -0.061 1.00 . A A . 60 MET HE2 1 1
12 12389 1 1 60 MET HE3 H 108.833 5.645 1.119 1.00 . A A . 60 MET HE3 1 1
12 12390 1 1 60 MET HG2 H 112.026 5.234 0.842 1.00 . A A . 60 MET HG2 1 1
12 12391 1 1 60 MET HG3 H 110.801 5.253 -0.427 1.00 . A A . 60 MET HG3 1 1
12 12392 1 1 60 MET N N 114.600 3.315 -1.114 1.00 . A A . 60 MET N 1 1
12 12393 1 1 60 MET O O 113.167 2.286 2.011 1.00 . A A . 60 MET O 1 1
12 12394 1 1 60 MET SD S 110.239 3.736 1.320 1.00 . A A . 60 MET SD 1 1
12 12395 1 1 61 SER C C 115.522 -0.851 0.887 1.00 . A A . 61 SER C 1 1
12 12396 1 1 61 SER CA C 114.201 -0.127 1.125 1.00 . A A . 61 SER CA 1 1
12 12397 1 1 61 SER CB C 113.028 -1.035 0.749 1.00 . A A . 61 SER CB 1 1
12 12398 1 1 61 SER H H 114.500 1.124 -0.554 1.00 . A A . 61 SER H 1 1
12 12399 1 1 61 SER HA H 114.128 0.126 2.171 1.00 . A A . 61 SER HA 1 1
12 12400 1 1 61 SER HB2 H 112.270 -0.453 0.248 1.00 . A A . 61 SER HB2 1 1
12 12401 1 1 61 SER HB3 H 113.376 -1.817 0.090 1.00 . A A . 61 SER HB3 1 1
12 12402 1 1 61 SER HG H 112.675 -2.566 1.921 1.00 . A A . 61 SER HG 1 1
12 12403 1 1 61 SER N N 114.146 1.113 0.359 1.00 . A A . 61 SER N 1 1
12 12404 1 1 61 SER O O 115.544 -2.031 0.532 1.00 . A A . 61 SER O 1 1
12 12405 1 1 61 SER OG O 112.455 -1.631 1.901 1.00 . A A . 61 SER OG 1 1
12 12406 1 1 62 THR C C 118.581 -1.082 2.229 1.00 . A A . 62 THR C 1 1
12 12407 1 1 62 THR CA C 117.951 -0.704 0.895 1.00 . A A . 62 THR CA 1 1
12 12408 1 1 62 THR CB C 118.856 0.286 0.166 1.00 . A A . 62 THR CB 1 1
12 12409 1 1 62 THR CG2 C 119.459 -0.276 -1.103 1.00 . A A . 62 THR CG2 1 1
12 12410 1 1 62 THR H H 116.541 0.797 1.368 1.00 . A A . 62 THR H 1 1
12 12411 1 1 62 THR HA H 117.847 -1.593 0.297 1.00 . A A . 62 THR HA 1 1
12 12412 1 1 62 THR HB H 119.668 0.559 0.824 1.00 . A A . 62 THR HB 1 1
12 12413 1 1 62 THR HG1 H 118.586 2.225 0.207 1.00 . A A . 62 THR HG1 1 1
12 12414 1 1 62 THR HG21 H 119.637 0.527 -1.803 1.00 . A A . 62 THR HG21 1 1
12 12415 1 1 62 THR HG22 H 118.777 -0.990 -1.540 1.00 . A A . 62 THR HG22 1 1
12 12416 1 1 62 THR HG23 H 120.394 -0.764 -0.872 1.00 . A A . 62 THR HG23 1 1
12 12417 1 1 62 THR N N 116.624 -0.136 1.085 1.00 . A A . 62 THR N 1 1
12 12418 1 1 62 THR O O 119.559 -1.828 2.272 1.00 . A A . 62 THR O 1 1
12 12419 1 1 62 THR OG1 O 118.147 1.463 -0.178 1.00 . A A . 62 THR OG1 1 1
12 12420 1 1 63 TYR C C 118.780 -2.343 4.821 1.00 . A A . 63 TYR C 1 1
12 12421 1 1 63 TYR CA C 118.522 -0.854 4.651 1.00 . A A . 63 TYR CA 1 1
12 12422 1 1 63 TYR CB C 117.535 -0.377 5.709 1.00 . A A . 63 TYR CB 1 1
12 12423 1 1 63 TYR CD1 C 117.524 2.142 5.527 1.00 . A A . 63 TYR CD1 1 1
12 12424 1 1 63 TYR CD2 C 118.449 1.159 7.492 1.00 . A A . 63 TYR CD2 1 1
12 12425 1 1 63 TYR CE1 C 117.804 3.402 6.020 1.00 . A A . 63 TYR CE1 1 1
12 12426 1 1 63 TYR CE2 C 118.732 2.416 7.992 1.00 . A A . 63 TYR CE2 1 1
12 12427 1 1 63 TYR CG C 117.843 1.000 6.253 1.00 . A A . 63 TYR CG 1 1
12 12428 1 1 63 TYR CZ C 118.407 3.534 7.252 1.00 . A A . 63 TYR CZ 1 1
12 12429 1 1 63 TYR H H 117.240 0.018 3.220 1.00 . A A . 63 TYR H 1 1
12 12430 1 1 63 TYR HA H 119.453 -0.323 4.773 1.00 . A A . 63 TYR HA 1 1
12 12431 1 1 63 TYR HB2 H 116.544 -0.353 5.284 1.00 . A A . 63 TYR HB2 1 1
12 12432 1 1 63 TYR HB3 H 117.552 -1.071 6.531 1.00 . A A . 63 TYR HB3 1 1
12 12433 1 1 63 TYR HD1 H 117.051 2.035 4.562 1.00 . A A . 63 TYR HD1 1 1
12 12434 1 1 63 TYR HD2 H 118.703 0.283 8.068 1.00 . A A . 63 TYR HD2 1 1
12 12435 1 1 63 TYR HE1 H 117.548 4.277 5.440 1.00 . A A . 63 TYR HE1 1 1
12 12436 1 1 63 TYR HE2 H 119.205 2.520 8.958 1.00 . A A . 63 TYR HE2 1 1
12 12437 1 1 63 TYR HH H 117.925 5.119 8.228 1.00 . A A . 63 TYR HH 1 1
12 12438 1 1 63 TYR N N 118.016 -0.566 3.316 1.00 . A A . 63 TYR N 1 1
12 12439 1 1 63 TYR O O 119.647 -2.750 5.594 1.00 . A A . 63 TYR O 1 1
12 12440 1 1 63 TYR OH O 118.687 4.787 7.747 1.00 . A A . 63 TYR OH 1 1
12 12441 1 1 64 THR C C 119.673 -4.972 3.993 1.00 . A A . 64 THR C 1 1
12 12442 1 1 64 THR CA C 118.199 -4.603 4.136 1.00 . A A . 64 THR CA 1 1
12 12443 1 1 64 THR CB C 117.380 -5.277 3.034 1.00 . A A . 64 THR CB 1 1
12 12444 1 1 64 THR CG2 C 117.476 -6.788 3.057 1.00 . A A . 64 THR CG2 1 1
12 12445 1 1 64 THR H H 117.365 -2.772 3.471 1.00 . A A . 64 THR H 1 1
12 12446 1 1 64 THR HA H 117.845 -4.942 5.098 1.00 . A A . 64 THR HA 1 1
12 12447 1 1 64 THR HB H 117.740 -4.938 2.073 1.00 . A A . 64 THR HB 1 1
12 12448 1 1 64 THR HG1 H 115.544 -5.220 2.356 1.00 . A A . 64 THR HG1 1 1
12 12449 1 1 64 THR HG21 H 117.764 -7.145 2.080 1.00 . A A . 64 THR HG21 1 1
12 12450 1 1 64 THR HG22 H 116.515 -7.205 3.324 1.00 . A A . 64 THR HG22 1 1
12 12451 1 1 64 THR HG23 H 118.214 -7.091 3.784 1.00 . A A . 64 THR HG23 1 1
12 12452 1 1 64 THR N N 118.034 -3.156 4.079 1.00 . A A . 64 THR N 1 1
12 12453 1 1 64 THR O O 120.120 -6.003 4.496 1.00 . A A . 64 THR O 1 1
12 12454 1 1 64 THR OG1 O 116.010 -4.931 3.143 1.00 . A A . 64 THR OG1 1 1
12 12455 1 1 65 GLY C C 122.709 -3.384 3.905 1.00 . A A . 65 GLY C 1 1
12 12456 1 1 65 GLY CA C 121.843 -4.352 3.117 1.00 . A A . 65 GLY CA 1 1
12 12457 1 1 65 GLY H H 120.016 -3.302 2.932 1.00 . A A . 65 GLY H 1 1
12 12458 1 1 65 GLY HA2 H 122.071 -5.360 3.431 1.00 . A A . 65 GLY HA2 1 1
12 12459 1 1 65 GLY HA3 H 122.075 -4.253 2.067 1.00 . A A . 65 GLY HA3 1 1
12 12460 1 1 65 GLY N N 120.425 -4.112 3.307 1.00 . A A . 65 GLY N 1 1
12 12461 1 1 65 GLY O O 123.926 -3.554 3.979 1.00 . A A . 65 GLY O 1 1
12 12462 1 1 66 ILE C C 122.674 -1.644 6.774 1.00 . A A . 66 ILE C 1 1
12 12463 1 1 66 ILE CA C 122.811 -1.375 5.278 1.00 . A A . 66 ILE CA 1 1
12 12464 1 1 66 ILE CB C 122.312 0.051 4.981 1.00 . A A . 66 ILE CB 1 1
12 12465 1 1 66 ILE CD1 C 121.374 1.539 3.140 1.00 . A A . 66 ILE CD1 1 1
12 12466 1 1 66 ILE CG1 C 122.047 0.229 3.484 1.00 . A A . 66 ILE CG1 1 1
12 12467 1 1 66 ILE CG2 C 123.321 1.080 5.469 1.00 . A A . 66 ILE CG2 1 1
12 12468 1 1 66 ILE H H 121.113 -2.276 4.406 1.00 . A A . 66 ILE H 1 1
12 12469 1 1 66 ILE HA H 123.855 -1.434 5.005 1.00 . A A . 66 ILE HA 1 1
12 12470 1 1 66 ILE HB H 121.392 0.201 5.522 1.00 . A A . 66 ILE HB 1 1
12 12471 1 1 66 ILE HD11 H 121.619 1.815 2.126 1.00 . A A . 66 ILE HD11 1 1
12 12472 1 1 66 ILE HD12 H 121.719 2.309 3.815 1.00 . A A . 66 ILE HD12 1 1
12 12473 1 1 66 ILE HD13 H 120.304 1.430 3.236 1.00 . A A . 66 ILE HD13 1 1
12 12474 1 1 66 ILE HG12 H 122.986 0.190 2.951 1.00 . A A . 66 ILE HG12 1 1
12 12475 1 1 66 ILE HG13 H 121.410 -0.573 3.141 1.00 . A A . 66 ILE HG13 1 1
12 12476 1 1 66 ILE HG21 H 122.840 2.044 5.555 1.00 . A A . 66 ILE HG21 1 1
12 12477 1 1 66 ILE HG22 H 124.136 1.148 4.764 1.00 . A A . 66 ILE HG22 1 1
12 12478 1 1 66 ILE HG23 H 123.703 0.782 6.434 1.00 . A A . 66 ILE HG23 1 1
12 12479 1 1 66 ILE N N 122.085 -2.365 4.496 1.00 . A A . 66 ILE N 1 1
12 12480 1 1 66 ILE O O 123.417 -1.086 7.581 1.00 . A A . 66 ILE O 1 1
12 12481 1 1 67 PHE C C 122.804 -3.040 9.291 1.00 . A A . 67 PHE C 1 1
12 12482 1 1 67 PHE CA C 121.485 -2.842 8.546 1.00 . A A . 67 PHE CA 1 1
12 12483 1 1 67 PHE CB C 120.629 -4.107 8.648 1.00 . A A . 67 PHE CB 1 1
12 12484 1 1 67 PHE CD1 C 118.202 -3.469 8.627 1.00 . A A . 67 PHE CD1 1 1
12 12485 1 1 67 PHE CD2 C 119.190 -4.102 10.704 1.00 . A A . 67 PHE CD2 1 1
12 12486 1 1 67 PHE CE1 C 116.991 -3.267 9.262 1.00 . A A . 67 PHE CE1 1 1
12 12487 1 1 67 PHE CE2 C 117.982 -3.902 11.344 1.00 . A A . 67 PHE CE2 1 1
12 12488 1 1 67 PHE CG C 119.314 -3.888 9.341 1.00 . A A . 67 PHE CG 1 1
12 12489 1 1 67 PHE CZ C 116.881 -3.483 10.622 1.00 . A A . 67 PHE CZ 1 1
12 12490 1 1 67 PHE H H 121.154 -2.912 6.455 1.00 . A A . 67 PHE H 1 1
12 12491 1 1 67 PHE HA H 120.951 -2.021 9.001 1.00 . A A . 67 PHE HA 1 1
12 12492 1 1 67 PHE HB2 H 120.422 -4.473 7.654 1.00 . A A . 67 PHE HB2 1 1
12 12493 1 1 67 PHE HB3 H 121.173 -4.861 9.198 1.00 . A A . 67 PHE HB3 1 1
12 12494 1 1 67 PHE HD1 H 118.287 -3.299 7.564 1.00 . A A . 67 PHE HD1 1 1
12 12495 1 1 67 PHE HD2 H 120.050 -4.429 11.269 1.00 . A A . 67 PHE HD2 1 1
12 12496 1 1 67 PHE HE1 H 116.131 -2.939 8.695 1.00 . A A . 67 PHE HE1 1 1
12 12497 1 1 67 PHE HE2 H 117.898 -4.071 12.407 1.00 . A A . 67 PHE HE2 1 1
12 12498 1 1 67 PHE HZ H 115.935 -3.326 11.120 1.00 . A A . 67 PHE HZ 1 1
12 12499 1 1 67 PHE N N 121.718 -2.500 7.143 1.00 . A A . 67 PHE N 1 1
12 12500 1 1 67 PHE O O 122.905 -2.753 10.484 1.00 . A A . 67 PHE O 1 1
12 12501 1 1 68 THR C C 126.093 -2.642 8.759 1.00 . A A . 68 THR C 1 1
12 12502 1 1 68 THR CA C 125.127 -3.753 9.160 1.00 . A A . 68 THR CA 1 1
12 12503 1 1 68 THR CB C 125.679 -5.110 8.722 1.00 . A A . 68 THR CB 1 1
12 12504 1 1 68 THR CG2 C 126.727 -5.661 9.664 1.00 . A A . 68 THR CG2 1 1
12 12505 1 1 68 THR H H 123.670 -3.730 7.626 1.00 . A A . 68 THR H 1 1
12 12506 1 1 68 THR HA H 125.016 -3.745 10.233 1.00 . A A . 68 THR HA 1 1
12 12507 1 1 68 THR HB H 126.132 -5.006 7.747 1.00 . A A . 68 THR HB 1 1
12 12508 1 1 68 THR HG1 H 124.633 -6.448 7.747 1.00 . A A . 68 THR HG1 1 1
12 12509 1 1 68 THR HG21 H 127.711 -5.449 9.273 1.00 . A A . 68 THR HG21 1 1
12 12510 1 1 68 THR HG22 H 126.601 -6.730 9.758 1.00 . A A . 68 THR HG22 1 1
12 12511 1 1 68 THR HG23 H 126.618 -5.200 10.634 1.00 . A A . 68 THR HG23 1 1
12 12512 1 1 68 THR N N 123.812 -3.526 8.574 1.00 . A A . 68 THR N 1 1
12 12513 1 1 68 THR O O 127.045 -2.345 9.481 1.00 . A A . 68 THR O 1 1
12 12514 1 1 68 THR OG1 O 124.639 -6.068 8.629 1.00 . A A . 68 THR OG1 1 1
12 12515 1 1 69 ASP C C 126.492 0.305 7.974 1.00 . A A . 69 ASP C 1 1
12 12516 1 1 69 ASP CA C 126.682 -0.944 7.121 1.00 . A A . 69 ASP CA 1 1
12 12517 1 1 69 ASP CB C 126.361 -0.632 5.659 1.00 . A A . 69 ASP CB 1 1
12 12518 1 1 69 ASP CG C 127.596 -0.267 4.860 1.00 . A A . 69 ASP CG 1 1
12 12519 1 1 69 ASP H H 125.060 -2.302 7.078 1.00 . A A . 69 ASP H 1 1
12 12520 1 1 69 ASP HA H 127.711 -1.264 7.196 1.00 . A A . 69 ASP HA 1 1
12 12521 1 1 69 ASP HB2 H 125.905 -1.500 5.204 1.00 . A A . 69 ASP HB2 1 1
12 12522 1 1 69 ASP HB3 H 125.668 0.196 5.617 1.00 . A A . 69 ASP HB3 1 1
12 12523 1 1 69 ASP N N 125.837 -2.026 7.609 1.00 . A A . 69 ASP N 1 1
12 12524 1 1 69 ASP O O 127.446 1.031 8.253 1.00 . A A . 69 ASP O 1 1
12 12525 1 1 69 ASP OD1 O 128.388 -1.178 4.539 1.00 . A A . 69 ASP OD1 1 1
12 12526 1 1 69 ASP OD2 O 127.773 0.932 4.555 1.00 . A A . 69 ASP OD2 1 1
12 12527 1 1 70 GLN C C 125.618 1.582 10.582 1.00 . A A . 70 GLN C 1 1
12 12528 1 1 70 GLN CA C 124.937 1.697 9.223 1.00 . A A . 70 GLN CA 1 1
12 12529 1 1 70 GLN CB C 123.422 1.823 9.405 1.00 . A A . 70 GLN CB 1 1
12 12530 1 1 70 GLN CD C 123.257 4.079 8.282 1.00 . A A . 70 GLN CD 1 1
12 12531 1 1 70 GLN CG C 122.941 3.259 9.518 1.00 . A A . 70 GLN CG 1 1
12 12532 1 1 70 GLN H H 124.537 -0.077 8.141 1.00 . A A . 70 GLN H 1 1
12 12533 1 1 70 GLN HA H 125.306 2.579 8.721 1.00 . A A . 70 GLN HA 1 1
12 12534 1 1 70 GLN HB2 H 122.932 1.366 8.559 1.00 . A A . 70 GLN HB2 1 1
12 12535 1 1 70 GLN HB3 H 123.136 1.298 10.304 1.00 . A A . 70 GLN HB3 1 1
12 12536 1 1 70 GLN HE21 H 123.362 5.735 9.378 1.00 . A A . 70 GLN HE21 1 1
12 12537 1 1 70 GLN HE22 H 123.646 5.936 7.685 1.00 . A A . 70 GLN HE22 1 1
12 12538 1 1 70 GLN HG2 H 121.871 3.257 9.663 1.00 . A A . 70 GLN HG2 1 1
12 12539 1 1 70 GLN HG3 H 123.419 3.720 10.370 1.00 . A A . 70 GLN HG3 1 1
12 12540 1 1 70 GLN N N 125.253 0.543 8.392 1.00 . A A . 70 GLN N 1 1
12 12541 1 1 70 GLN NE2 N 123.440 5.382 8.467 1.00 . A A . 70 GLN NE2 1 1
12 12542 1 1 70 GLN O O 125.958 2.588 11.205 1.00 . A A . 70 GLN O 1 1
12 12543 1 1 70 GLN OE1 O 123.336 3.548 7.174 1.00 . A A . 70 GLN OE1 1 1
12 12544 1 1 71 VAL C C 127.977 0.153 12.182 1.00 . A A . 71 VAL C 1 1
12 12545 1 1 71 VAL CA C 126.459 0.096 12.316 1.00 . A A . 71 VAL CA 1 1
12 12546 1 1 71 VAL CB C 126.048 -1.278 12.875 1.00 . A A . 71 VAL CB 1 1
12 12547 1 1 71 VAL CG1 C 126.759 -1.567 14.191 1.00 . A A . 71 VAL CG1 1 1
12 12548 1 1 71 VAL CG2 C 124.539 -1.351 13.051 1.00 . A A . 71 VAL CG2 1 1
12 12549 1 1 71 VAL H H 125.526 -0.417 10.492 1.00 . A A . 71 VAL H 1 1
12 12550 1 1 71 VAL HA H 126.137 0.857 13.008 1.00 . A A . 71 VAL HA 1 1
12 12551 1 1 71 VAL HB H 126.340 -2.032 12.159 1.00 . A A . 71 VAL HB 1 1
12 12552 1 1 71 VAL HG11 H 126.772 -0.673 14.796 1.00 . A A . 71 VAL HG11 1 1
12 12553 1 1 71 VAL HG12 H 127.772 -1.881 13.990 1.00 . A A . 71 VAL HG12 1 1
12 12554 1 1 71 VAL HG13 H 126.237 -2.352 14.717 1.00 . A A . 71 VAL HG13 1 1
12 12555 1 1 71 VAL HG21 H 124.279 -1.047 14.054 1.00 . A A . 71 VAL HG21 1 1
12 12556 1 1 71 VAL HG22 H 124.206 -2.365 12.885 1.00 . A A . 71 VAL HG22 1 1
12 12557 1 1 71 VAL HG23 H 124.062 -0.693 12.340 1.00 . A A . 71 VAL HG23 1 1
12 12558 1 1 71 VAL N N 125.817 0.347 11.035 1.00 . A A . 71 VAL N 1 1
12 12559 1 1 71 VAL O O 128.662 0.754 13.010 1.00 . A A . 71 VAL O 1 1
12 12560 1 1 72 LEU C C 130.471 0.919 10.698 1.00 . A A . 72 LEU C 1 1
12 12561 1 1 72 LEU CA C 129.932 -0.497 10.885 1.00 . A A . 72 LEU CA 1 1
12 12562 1 1 72 LEU CB C 130.247 -1.344 9.650 1.00 . A A . 72 LEU CB 1 1
12 12563 1 1 72 LEU CD1 C 129.396 -3.659 10.102 1.00 . A A . 72 LEU CD1 1 1
12 12564 1 1 72 LEU CD2 C 131.529 -3.337 8.838 1.00 . A A . 72 LEU CD2 1 1
12 12565 1 1 72 LEU CG C 130.636 -2.794 9.943 1.00 . A A . 72 LEU CG 1 1
12 12566 1 1 72 LEU H H 127.896 -0.934 10.508 1.00 . A A . 72 LEU H 1 1
12 12567 1 1 72 LEU HA H 130.410 -0.939 11.746 1.00 . A A . 72 LEU HA 1 1
12 12568 1 1 72 LEU HB2 H 129.374 -1.349 9.012 1.00 . A A . 72 LEU HB2 1 1
12 12569 1 1 72 LEU HB3 H 131.059 -0.878 9.115 1.00 . A A . 72 LEU HB3 1 1
12 12570 1 1 72 LEU HD11 H 128.935 -3.809 9.137 1.00 . A A . 72 LEU HD11 1 1
12 12571 1 1 72 LEU HD12 H 128.696 -3.167 10.762 1.00 . A A . 72 LEU HD12 1 1
12 12572 1 1 72 LEU HD13 H 129.675 -4.615 10.520 1.00 . A A . 72 LEU HD13 1 1
12 12573 1 1 72 LEU HD21 H 132.234 -2.576 8.537 1.00 . A A . 72 LEU HD21 1 1
12 12574 1 1 72 LEU HD22 H 130.922 -3.620 7.990 1.00 . A A . 72 LEU HD22 1 1
12 12575 1 1 72 LEU HD23 H 132.065 -4.201 9.200 1.00 . A A . 72 LEU HD23 1 1
12 12576 1 1 72 LEU HG H 131.190 -2.831 10.870 1.00 . A A . 72 LEU HG 1 1
12 12577 1 1 72 LEU N N 128.495 -0.475 11.132 1.00 . A A . 72 LEU N 1 1
12 12578 1 1 72 LEU O O 131.634 1.195 10.994 1.00 . A A . 72 LEU O 1 1
12 12579 1 1 73 SER C C 130.027 3.977 11.296 1.00 . A A . 73 SER C 1 1
12 12580 1 1 73 SER CA C 130.010 3.200 9.985 1.00 . A A . 73 SER CA 1 1
12 12581 1 1 73 SER CB C 129.056 3.870 8.996 1.00 . A A . 73 SER CB 1 1
12 12582 1 1 73 SER H H 128.704 1.534 9.993 1.00 . A A . 73 SER H 1 1
12 12583 1 1 73 SER HA H 131.006 3.199 9.568 1.00 . A A . 73 SER HA 1 1
12 12584 1 1 73 SER HB2 H 129.027 4.931 9.192 1.00 . A A . 73 SER HB2 1 1
12 12585 1 1 73 SER HB3 H 129.407 3.699 7.989 1.00 . A A . 73 SER HB3 1 1
12 12586 1 1 73 SER HG H 127.150 3.837 8.542 1.00 . A A . 73 SER HG 1 1
12 12587 1 1 73 SER N N 129.618 1.813 10.209 1.00 . A A . 73 SER N 1 1
12 12588 1 1 73 SER O O 130.731 4.979 11.425 1.00 . A A . 73 SER O 1 1
12 12589 1 1 73 SER OG O 127.744 3.348 9.117 1.00 . A A . 73 SER OG 1 1
12 12590 1 1 74 VAL C C 130.558 4.225 14.215 1.00 . A A . 74 VAL C 1 1
12 12591 1 1 74 VAL CA C 129.183 4.163 13.571 1.00 . A A . 74 VAL CA 1 1
12 12592 1 1 74 VAL CB C 128.192 3.448 14.508 1.00 . A A . 74 VAL CB 1 1
12 12593 1 1 74 VAL CG1 C 128.294 3.983 15.931 1.00 . A A . 74 VAL CG1 1 1
12 12594 1 1 74 VAL CG2 C 126.782 3.607 13.974 1.00 . A A . 74 VAL CG2 1 1
12 12595 1 1 74 VAL H H 128.714 2.705 12.110 1.00 . A A . 74 VAL H 1 1
12 12596 1 1 74 VAL HA H 128.832 5.168 13.415 1.00 . A A . 74 VAL HA 1 1
12 12597 1 1 74 VAL HB H 128.434 2.395 14.522 1.00 . A A . 74 VAL HB 1 1
12 12598 1 1 74 VAL HG11 H 127.395 3.734 16.475 1.00 . A A . 74 VAL HG11 1 1
12 12599 1 1 74 VAL HG12 H 128.412 5.057 15.904 1.00 . A A . 74 VAL HG12 1 1
12 12600 1 1 74 VAL HG13 H 129.147 3.539 16.423 1.00 . A A . 74 VAL HG13 1 1
12 12601 1 1 74 VAL HG21 H 126.529 2.754 13.364 1.00 . A A . 74 VAL HG21 1 1
12 12602 1 1 74 VAL HG22 H 126.726 4.506 13.376 1.00 . A A . 74 VAL HG22 1 1
12 12603 1 1 74 VAL HG23 H 126.089 3.681 14.799 1.00 . A A . 74 VAL HG23 1 1
12 12604 1 1 74 VAL N N 129.250 3.509 12.270 1.00 . A A . 74 VAL N 1 1
12 12605 1 1 74 VAL O O 130.862 5.148 14.967 1.00 . A A . 74 VAL O 1 1
12 12606 1 1 75 LEU C C 133.709 3.838 13.418 1.00 . A A . 75 LEU C 1 1
12 12607 1 1 75 LEU CA C 132.745 3.212 14.417 1.00 . A A . 75 LEU CA 1 1
12 12608 1 1 75 LEU CB C 133.162 1.770 14.717 1.00 . A A . 75 LEU CB 1 1
12 12609 1 1 75 LEU CD1 C 132.181 -0.522 14.979 1.00 . A A . 75 LEU CD1 1 1
12 12610 1 1 75 LEU CD2 C 132.288 1.022 16.943 1.00 . A A . 75 LEU CD2 1 1
12 12611 1 1 75 LEU CG C 132.107 0.927 15.436 1.00 . A A . 75 LEU CG 1 1
12 12612 1 1 75 LEU H H 131.098 2.551 13.273 1.00 . A A . 75 LEU H 1 1
12 12613 1 1 75 LEU HA H 132.765 3.784 15.334 1.00 . A A . 75 LEU HA 1 1
12 12614 1 1 75 LEU HB2 H 133.404 1.286 13.781 1.00 . A A . 75 LEU HB2 1 1
12 12615 1 1 75 LEU HB3 H 134.049 1.795 15.331 1.00 . A A . 75 LEU HB3 1 1
12 12616 1 1 75 LEU HD11 H 132.470 -0.557 13.939 1.00 . A A . 75 LEU HD11 1 1
12 12617 1 1 75 LEU HD12 H 131.213 -0.987 15.101 1.00 . A A . 75 LEU HD12 1 1
12 12618 1 1 75 LEU HD13 H 132.911 -1.051 15.573 1.00 . A A . 75 LEU HD13 1 1
12 12619 1 1 75 LEU HD21 H 133.151 0.444 17.240 1.00 . A A . 75 LEU HD21 1 1
12 12620 1 1 75 LEU HD22 H 131.408 0.635 17.436 1.00 . A A . 75 LEU HD22 1 1
12 12621 1 1 75 LEU HD23 H 132.433 2.055 17.224 1.00 . A A . 75 LEU HD23 1 1
12 12622 1 1 75 LEU HG H 131.125 1.304 15.191 1.00 . A A . 75 LEU HG 1 1
12 12623 1 1 75 LEU N N 131.393 3.251 13.893 1.00 . A A . 75 LEU N 1 1
12 12624 1 1 75 LEU O O 134.903 3.536 13.424 1.00 . A A . 75 LEU O 1 1
12 12625 1 1 76 LYS C C 133.097 5.996 10.486 1.00 . A A . 76 LYS C 1 1
12 12626 1 1 76 LYS CA C 133.994 5.391 11.546 1.00 . A A . 76 LYS CA 1 1
12 12627 1 1 76 LYS CB C 134.995 4.430 10.900 1.00 . A A . 76 LYS CB 1 1
12 12628 1 1 76 LYS CD C 134.959 2.493 9.299 1.00 . A A . 76 LYS CD 1 1
12 12629 1 1 76 LYS CE C 134.352 3.192 8.094 1.00 . A A . 76 LYS CE 1 1
12 12630 1 1 76 LYS CG C 134.416 3.056 10.602 1.00 . A A . 76 LYS CG 1 1
12 12631 1 1 76 LYS H H 132.217 4.928 12.601 1.00 . A A . 76 LYS H 1 1
12 12632 1 1 76 LYS HA H 134.524 6.190 12.036 1.00 . A A . 76 LYS HA 1 1
12 12633 1 1 76 LYS HB2 H 135.341 4.859 9.973 1.00 . A A . 76 LYS HB2 1 1
12 12634 1 1 76 LYS HB3 H 135.836 4.306 11.566 1.00 . A A . 76 LYS HB3 1 1
12 12635 1 1 76 LYS HD2 H 136.030 2.628 9.278 1.00 . A A . 76 LYS HD2 1 1
12 12636 1 1 76 LYS HD3 H 134.726 1.440 9.248 1.00 . A A . 76 LYS HD3 1 1
12 12637 1 1 76 LYS HE2 H 133.341 2.839 7.960 1.00 . A A . 76 LYS HE2 1 1
12 12638 1 1 76 LYS HE3 H 134.339 4.257 8.280 1.00 . A A . 76 LYS HE3 1 1
12 12639 1 1 76 LYS HG2 H 134.674 2.384 11.408 1.00 . A A . 76 LYS HG2 1 1
12 12640 1 1 76 LYS HG3 H 133.341 3.138 10.529 1.00 . A A . 76 LYS HG3 1 1
12 12641 1 1 76 LYS HZ1 H 135.055 1.921 6.592 1.00 . A A . 76 LYS HZ1 1 1
12 12642 1 1 76 LYS HZ2 H 136.126 3.168 6.992 1.00 . A A . 76 LYS HZ2 1 1
12 12643 1 1 76 LYS HZ3 H 134.751 3.502 6.067 1.00 . A A . 76 LYS HZ3 1 1
12 12644 1 1 76 LYS N N 133.183 4.719 12.556 1.00 . A A . 76 LYS N 1 1
12 12645 1 1 76 LYS NZ N 135.125 2.928 6.849 1.00 . A A . 76 LYS NZ 1 1
12 12646 1 1 76 LYS O O 132.705 5.335 9.525 1.00 . A A . 76 LYS O 1 1
12 12647 1 1 77 GLY C C 130.561 8.241 10.500 1.00 . A A . 77 GLY C 1 1
12 12648 1 1 77 GLY CA C 131.864 7.941 9.803 1.00 . A A . 77 GLY CA 1 1
12 12649 1 1 77 GLY H H 133.071 7.700 11.509 1.00 . A A . 77 GLY H 1 1
12 12650 1 1 77 GLY HA2 H 132.325 8.867 9.489 1.00 . A A . 77 GLY HA2 1 1
12 12651 1 1 77 GLY HA3 H 131.671 7.323 8.940 1.00 . A A . 77 GLY HA3 1 1
12 12652 1 1 77 GLY N N 132.750 7.248 10.702 1.00 . A A . 77 GLY N 1 1
12 12653 1 1 77 GLY O O 129.742 9.019 10.010 1.00 . A A . 77 GLY O 1 1
12 12654 1 1 78 GLU C C 129.429 7.524 13.928 1.00 . A A . 78 GLU C 1 1
12 12655 1 1 78 GLU CA C 129.178 7.813 12.449 1.00 . A A . 78 GLU CA 1 1
12 12656 1 1 78 GLU CB C 128.045 6.940 11.910 1.00 . A A . 78 GLU CB 1 1
12 12657 1 1 78 GLU CD C 125.771 7.927 12.392 1.00 . A A . 78 GLU CD 1 1
12 12658 1 1 78 GLU CG C 126.869 7.736 11.366 1.00 . A A . 78 GLU CG 1 1
12 12659 1 1 78 GLU H H 131.075 7.008 12.002 1.00 . A A . 78 GLU H 1 1
12 12660 1 1 78 GLU HA H 128.904 8.839 12.348 1.00 . A A . 78 GLU HA 1 1
12 12661 1 1 78 GLU HB2 H 128.433 6.321 11.114 1.00 . A A . 78 GLU HB2 1 1
12 12662 1 1 78 GLU HB3 H 127.686 6.307 12.702 1.00 . A A . 78 GLU HB3 1 1
12 12663 1 1 78 GLU HG2 H 127.222 8.707 11.054 1.00 . A A . 78 GLU HG2 1 1
12 12664 1 1 78 GLU HG3 H 126.460 7.212 10.514 1.00 . A A . 78 GLU HG3 1 1
12 12665 1 1 78 GLU N N 130.377 7.615 11.664 1.00 . A A . 78 GLU N 1 1
12 12666 1 1 78 GLU O O 128.575 6.967 14.617 1.00 . A A . 78 GLU O 1 1
12 12667 1 1 78 GLU OE1 O 125.611 7.046 13.263 1.00 . A A . 78 GLU OE1 1 1
12 12668 1 1 78 GLU OE2 O 125.068 8.958 12.325 1.00 . A A . 78 GLU OE2 1 1
12 12669 1 1 79 GLU C C 130.813 9.000 16.607 1.00 . A A . 79 GLU C 1 1
12 12670 1 1 79 GLU CA C 130.966 7.710 15.807 1.00 . A A . 79 GLU CA 1 1
12 12671 1 1 79 GLU CB C 132.404 7.199 15.913 1.00 . A A . 79 GLU CB 1 1
12 12672 1 1 79 GLU CD C 134.064 5.772 17.175 1.00 . A A . 79 GLU CD 1 1
12 12673 1 1 79 GLU CG C 132.623 6.232 17.065 1.00 . A A . 79 GLU CG 1 1
12 12674 1 1 79 GLU H H 131.240 8.365 13.812 1.00 . A A . 79 GLU H 1 1
12 12675 1 1 79 GLU HA H 130.299 6.967 16.215 1.00 . A A . 79 GLU HA 1 1
12 12676 1 1 79 GLU HB2 H 132.663 6.694 14.993 1.00 . A A . 79 GLU HB2 1 1
12 12677 1 1 79 GLU HB3 H 133.066 8.043 16.048 1.00 . A A . 79 GLU HB3 1 1
12 12678 1 1 79 GLU HG2 H 132.347 6.723 17.987 1.00 . A A . 79 GLU HG2 1 1
12 12679 1 1 79 GLU HG3 H 131.994 5.367 16.916 1.00 . A A . 79 GLU HG3 1 1
12 12680 1 1 79 GLU N N 130.604 7.919 14.409 1.00 . A A . 79 GLU N 1 1
12 12681 1 1 79 GLU O O 130.030 9.002 17.580 1.00 . A A . 79 GLU O 1 1
12 12682 1 1 79 GLU OXT O 131.478 9.997 16.254 1.00 . A A . 79 GLU OXT 1 1
12 12683 1 1 79 GLU OE1 O 134.967 6.633 17.134 1.00 . A A . 79 GLU OE1 1 1
12 12684 1 1 79 GLU OE2 O 134.288 4.550 17.301 1.00 . A A . 79 GLU OE2 1 1
13 12685 1 1 13 THR C C 85.564 2.123 15.989 1.00 . A A . 13 THR C 1 1
13 12686 1 1 13 THR CA C 85.775 0.705 16.506 1.00 . A A . 13 THR CA 1 1
13 12687 1 1 13 THR CB C 86.948 0.052 15.777 1.00 . A A . 13 THR CB 1 1
13 12688 1 1 13 THR CG2 C 87.311 -1.310 16.327 1.00 . A A . 13 THR CG2 1 1
13 12689 1 1 13 THR H H 84.789 -1.098 16.607 1.00 . A A . 13 THR H 1 1
13 12690 1 1 13 THR HA H 85.992 0.746 17.562 1.00 . A A . 13 THR HA 1 1
13 12691 1 1 13 THR HB H 87.816 0.689 15.873 1.00 . A A . 13 THR HB 1 1
13 12692 1 1 13 THR HG1 H 85.942 -0.729 14.290 1.00 . A A . 13 THR HG1 1 1
13 12693 1 1 13 THR HG21 H 88.227 -1.652 15.868 1.00 . A A . 13 THR HG21 1 1
13 12694 1 1 13 THR HG22 H 86.516 -2.009 16.110 1.00 . A A . 13 THR HG22 1 1
13 12695 1 1 13 THR HG23 H 87.448 -1.242 17.396 1.00 . A A . 13 THR HG23 1 1
13 12696 1 1 13 THR N N 84.563 -0.131 16.301 1.00 . A A . 13 THR N 1 1
13 12697 1 1 13 THR O O 84.969 2.330 14.932 1.00 . A A . 13 THR O 1 1
13 12698 1 1 13 THR OG1 O 86.661 -0.103 14.398 1.00 . A A . 13 THR OG1 1 1
13 12699 1 1 14 PHE C C 87.292 5.044 15.916 1.00 . A A . 14 PHE C 1 1
13 12700 1 1 14 PHE CA C 85.941 4.497 16.362 1.00 . A A . 14 PHE CA 1 1
13 12701 1 1 14 PHE CB C 85.397 5.322 17.530 1.00 . A A . 14 PHE CB 1 1
13 12702 1 1 14 PHE CD1 C 84.535 7.344 16.319 1.00 . A A . 14 PHE CD1 1 1
13 12703 1 1 14 PHE CD2 C 82.996 6.046 17.597 1.00 . A A . 14 PHE CD2 1 1
13 12704 1 1 14 PHE CE1 C 83.515 8.205 15.959 1.00 . A A . 14 PHE CE1 1 1
13 12705 1 1 14 PHE CE2 C 81.972 6.904 17.241 1.00 . A A . 14 PHE CE2 1 1
13 12706 1 1 14 PHE CG C 84.287 6.256 17.141 1.00 . A A . 14 PHE CG 1 1
13 12707 1 1 14 PHE CZ C 82.232 7.984 16.421 1.00 . A A . 14 PHE CZ 1 1
13 12708 1 1 14 PHE H H 86.533 2.864 17.570 1.00 . A A . 14 PHE H 1 1
13 12709 1 1 14 PHE HA H 85.250 4.559 15.534 1.00 . A A . 14 PHE HA 1 1
13 12710 1 1 14 PHE HB2 H 85.016 4.653 18.287 1.00 . A A . 14 PHE HB2 1 1
13 12711 1 1 14 PHE HB3 H 86.198 5.913 17.951 1.00 . A A . 14 PHE HB3 1 1
13 12712 1 1 14 PHE HD1 H 85.538 7.517 15.958 1.00 . A A . 14 PHE HD1 1 1
13 12713 1 1 14 PHE HD2 H 82.790 5.202 18.239 1.00 . A A . 14 PHE HD2 1 1
13 12714 1 1 14 PHE HE1 H 83.722 9.049 15.318 1.00 . A A . 14 PHE HE1 1 1
13 12715 1 1 14 PHE HE2 H 80.969 6.729 17.602 1.00 . A A . 14 PHE HE2 1 1
13 12716 1 1 14 PHE HZ H 81.434 8.657 16.140 1.00 . A A . 14 PHE HZ 1 1
13 12717 1 1 14 PHE N N 86.064 3.096 16.741 1.00 . A A . 14 PHE N 1 1
13 12718 1 1 14 PHE O O 87.376 5.833 14.975 1.00 . A A . 14 PHE O 1 1
13 12719 1 1 15 LEU C C 90.266 4.189 15.134 1.00 . A A . 15 LEU C 1 1
13 12720 1 1 15 LEU CA C 89.698 5.036 16.267 1.00 . A A . 15 LEU CA 1 1
13 12721 1 1 15 LEU CB C 90.603 4.940 17.497 1.00 . A A . 15 LEU CB 1 1
13 12722 1 1 15 LEU CD1 C 91.984 3.215 18.683 1.00 . A A . 15 LEU CD1 1 1
13 12723 1 1 15 LEU CD2 C 89.612 3.605 19.376 1.00 . A A . 15 LEU CD2 1 1
13 12724 1 1 15 LEU CG C 90.588 3.584 18.208 1.00 . A A . 15 LEU CG 1 1
13 12725 1 1 15 LEU H H 88.212 3.971 17.328 1.00 . A A . 15 LEU H 1 1
13 12726 1 1 15 LEU HA H 89.650 6.065 15.943 1.00 . A A . 15 LEU HA 1 1
13 12727 1 1 15 LEU HB2 H 91.616 5.153 17.190 1.00 . A A . 15 LEU HB2 1 1
13 12728 1 1 15 LEU HB3 H 90.293 5.695 18.205 1.00 . A A . 15 LEU HB3 1 1
13 12729 1 1 15 LEU HD11 H 92.559 4.114 18.845 1.00 . A A . 15 LEU HD11 1 1
13 12730 1 1 15 LEU HD12 H 92.471 2.606 17.935 1.00 . A A . 15 LEU HD12 1 1
13 12731 1 1 15 LEU HD13 H 91.915 2.661 19.609 1.00 . A A . 15 LEU HD13 1 1
13 12732 1 1 15 LEU HD21 H 88.682 3.146 19.076 1.00 . A A . 15 LEU HD21 1 1
13 12733 1 1 15 LEU HD22 H 89.429 4.627 19.674 1.00 . A A . 15 LEU HD22 1 1
13 12734 1 1 15 LEU HD23 H 90.033 3.058 20.207 1.00 . A A . 15 LEU HD23 1 1
13 12735 1 1 15 LEU HG H 90.261 2.824 17.512 1.00 . A A . 15 LEU HG 1 1
13 12736 1 1 15 LEU N N 88.347 4.606 16.594 1.00 . A A . 15 LEU N 1 1
13 12737 1 1 15 LEU O O 91.112 4.648 14.366 1.00 . A A . 15 LEU O 1 1
13 12738 1 1 16 THR C C 89.651 2.427 12.640 1.00 . A A . 16 THR C 1 1
13 12739 1 1 16 THR CA C 90.246 2.042 13.988 1.00 . A A . 16 THR CA 1 1
13 12740 1 1 16 THR CB C 89.871 0.600 14.334 1.00 . A A . 16 THR CB 1 1
13 12741 1 1 16 THR CG2 C 90.641 -0.428 13.534 1.00 . A A . 16 THR CG2 1 1
13 12742 1 1 16 THR H H 89.112 2.642 15.671 1.00 . A A . 16 THR H 1 1
13 12743 1 1 16 THR HA H 91.320 2.121 13.924 1.00 . A A . 16 THR HA 1 1
13 12744 1 1 16 THR HB H 88.819 0.455 14.135 1.00 . A A . 16 THR HB 1 1
13 12745 1 1 16 THR HG1 H 91.034 0.465 15.905 1.00 . A A . 16 THR HG1 1 1
13 12746 1 1 16 THR HG21 H 90.321 -0.396 12.504 1.00 . A A . 16 THR HG21 1 1
13 12747 1 1 16 THR HG22 H 90.455 -1.412 13.939 1.00 . A A . 16 THR HG22 1 1
13 12748 1 1 16 THR HG23 H 91.697 -0.210 13.590 1.00 . A A . 16 THR HG23 1 1
13 12749 1 1 16 THR N N 89.789 2.950 15.032 1.00 . A A . 16 THR N 1 1
13 12750 1 1 16 THR O O 90.251 2.178 11.594 1.00 . A A . 16 THR O 1 1
13 12751 1 1 16 THR OG1 O 90.103 0.338 15.707 1.00 . A A . 16 THR OG1 1 1
13 12752 1 1 17 GLN C C 88.667 4.505 10.719 1.00 . A A . 17 GLN C 1 1
13 12753 1 1 17 GLN CA C 87.816 3.464 11.440 1.00 . A A . 17 GLN CA 1 1
13 12754 1 1 17 GLN CB C 86.411 4.012 11.741 1.00 . A A . 17 GLN CB 1 1
13 12755 1 1 17 GLN CD C 84.870 6.011 11.582 1.00 . A A . 17 GLN CD 1 1
13 12756 1 1 17 GLN CG C 86.303 5.531 11.690 1.00 . A A . 17 GLN CG 1 1
13 12757 1 1 17 GLN H H 88.042 3.223 13.529 1.00 . A A . 17 GLN H 1 1
13 12758 1 1 17 GLN HA H 87.723 2.596 10.804 1.00 . A A . 17 GLN HA 1 1
13 12759 1 1 17 GLN HB2 H 85.718 3.603 11.022 1.00 . A A . 17 GLN HB2 1 1
13 12760 1 1 17 GLN HB3 H 86.120 3.688 12.730 1.00 . A A . 17 GLN HB3 1 1
13 12761 1 1 17 GLN HE21 H 85.381 7.295 10.152 1.00 . A A . 17 GLN HE21 1 1
13 12762 1 1 17 GLN HE22 H 83.711 7.290 10.595 1.00 . A A . 17 GLN HE22 1 1
13 12763 1 1 17 GLN HG2 H 86.737 5.939 12.591 1.00 . A A . 17 GLN HG2 1 1
13 12764 1 1 17 GLN HG3 H 86.856 5.888 10.831 1.00 . A A . 17 GLN HG3 1 1
13 12765 1 1 17 GLN N N 88.473 3.043 12.667 1.00 . A A . 17 GLN N 1 1
13 12766 1 1 17 GLN NE2 N 84.629 6.961 10.686 1.00 . A A . 17 GLN NE2 1 1
13 12767 1 1 17 GLN O O 88.961 4.367 9.532 1.00 . A A . 17 GLN O 1 1
13 12768 1 1 17 GLN OE1 O 83.988 5.534 12.295 1.00 . A A . 17 GLN OE1 1 1
13 12769 1 1 18 VAL C C 91.223 6.016 10.429 1.00 . A A . 18 VAL C 1 1
13 12770 1 1 18 VAL CA C 89.894 6.597 10.868 1.00 . A A . 18 VAL CA 1 1
13 12771 1 1 18 VAL CB C 90.160 7.756 11.848 1.00 . A A . 18 VAL CB 1 1
13 12772 1 1 18 VAL CG1 C 90.442 9.041 11.085 1.00 . A A . 18 VAL CG1 1 1
13 12773 1 1 18 VAL CG2 C 88.994 7.948 12.808 1.00 . A A . 18 VAL CG2 1 1
13 12774 1 1 18 VAL H H 88.810 5.600 12.390 1.00 . A A . 18 VAL H 1 1
13 12775 1 1 18 VAL HA H 89.379 6.989 10.002 1.00 . A A . 18 VAL HA 1 1
13 12776 1 1 18 VAL HB H 91.040 7.512 12.424 1.00 . A A . 18 VAL HB 1 1
13 12777 1 1 18 VAL HG11 H 91.290 8.894 10.434 1.00 . A A . 18 VAL HG11 1 1
13 12778 1 1 18 VAL HG12 H 90.659 9.835 11.783 1.00 . A A . 18 VAL HG12 1 1
13 12779 1 1 18 VAL HG13 H 89.577 9.306 10.495 1.00 . A A . 18 VAL HG13 1 1
13 12780 1 1 18 VAL HG21 H 88.965 8.976 13.139 1.00 . A A . 18 VAL HG21 1 1
13 12781 1 1 18 VAL HG22 H 89.119 7.300 13.662 1.00 . A A . 18 VAL HG22 1 1
13 12782 1 1 18 VAL HG23 H 88.069 7.706 12.305 1.00 . A A . 18 VAL HG23 1 1
13 12783 1 1 18 VAL N N 89.068 5.546 11.448 1.00 . A A . 18 VAL N 1 1
13 12784 1 1 18 VAL O O 91.786 6.420 9.415 1.00 . A A . 18 VAL O 1 1
13 12785 1 1 19 LYS C C 92.915 3.823 9.463 1.00 . A A . 19 LYS C 1 1
13 12786 1 1 19 LYS CA C 92.970 4.390 10.874 1.00 . A A . 19 LYS CA 1 1
13 12787 1 1 19 LYS CB C 93.270 3.280 11.884 1.00 . A A . 19 LYS CB 1 1
13 12788 1 1 19 LYS CD C 94.810 3.990 13.739 1.00 . A A . 19 LYS CD 1 1
13 12789 1 1 19 LYS CE C 96.213 4.521 13.979 1.00 . A A . 19 LYS CE 1 1
13 12790 1 1 19 LYS CG C 94.702 3.290 12.393 1.00 . A A . 19 LYS CG 1 1
13 12791 1 1 19 LYS H H 91.210 4.758 11.986 1.00 . A A . 19 LYS H 1 1
13 12792 1 1 19 LYS HA H 93.751 5.134 10.919 1.00 . A A . 19 LYS HA 1 1
13 12793 1 1 19 LYS HB2 H 92.609 3.390 12.730 1.00 . A A . 19 LYS HB2 1 1
13 12794 1 1 19 LYS HB3 H 93.084 2.323 11.416 1.00 . A A . 19 LYS HB3 1 1
13 12795 1 1 19 LYS HD2 H 94.115 4.816 13.760 1.00 . A A . 19 LYS HD2 1 1
13 12796 1 1 19 LYS HD3 H 94.561 3.287 14.520 1.00 . A A . 19 LYS HD3 1 1
13 12797 1 1 19 LYS HE2 H 96.791 3.760 14.483 1.00 . A A . 19 LYS HE2 1 1
13 12798 1 1 19 LYS HE3 H 96.669 4.744 13.025 1.00 . A A . 19 LYS HE3 1 1
13 12799 1 1 19 LYS HG2 H 95.043 2.271 12.501 1.00 . A A . 19 LYS HG2 1 1
13 12800 1 1 19 LYS HG3 H 95.324 3.807 11.677 1.00 . A A . 19 LYS HG3 1 1
13 12801 1 1 19 LYS HZ1 H 95.337 5.793 15.385 1.00 . A A . 19 LYS HZ1 1 1
13 12802 1 1 19 LYS HZ2 H 96.246 6.597 14.206 1.00 . A A . 19 LYS HZ2 1 1
13 12803 1 1 19 LYS HZ3 H 97.029 5.759 15.450 1.00 . A A . 19 LYS HZ3 1 1
13 12804 1 1 19 LYS N N 91.713 5.046 11.196 1.00 . A A . 19 LYS N 1 1
13 12805 1 1 19 LYS NZ N 96.206 5.754 14.813 1.00 . A A . 19 LYS NZ 1 1
13 12806 1 1 19 LYS O O 93.942 3.668 8.803 1.00 . A A . 19 LYS O 1 1
13 12807 1 1 20 GLU C C 91.567 4.145 6.633 1.00 . A A . 20 GLU C 1 1
13 12808 1 1 20 GLU CA C 91.519 3.008 7.649 1.00 . A A . 20 GLU CA 1 1
13 12809 1 1 20 GLU CB C 90.188 2.261 7.539 1.00 . A A . 20 GLU CB 1 1
13 12810 1 1 20 GLU CD C 90.872 0.378 9.077 1.00 . A A . 20 GLU CD 1 1
13 12811 1 1 20 GLU CG C 90.319 0.758 7.718 1.00 . A A . 20 GLU CG 1 1
13 12812 1 1 20 GLU H H 90.911 3.695 9.564 1.00 . A A . 20 GLU H 1 1
13 12813 1 1 20 GLU HA H 92.327 2.323 7.447 1.00 . A A . 20 GLU HA 1 1
13 12814 1 1 20 GLU HB2 H 89.514 2.634 8.294 1.00 . A A . 20 GLU HB2 1 1
13 12815 1 1 20 GLU HB3 H 89.762 2.450 6.565 1.00 . A A . 20 GLU HB3 1 1
13 12816 1 1 20 GLU HG2 H 89.343 0.308 7.605 1.00 . A A . 20 GLU HG2 1 1
13 12817 1 1 20 GLU HG3 H 90.982 0.374 6.954 1.00 . A A . 20 GLU HG3 1 1
13 12818 1 1 20 GLU N N 91.702 3.534 8.995 1.00 . A A . 20 GLU N 1 1
13 12819 1 1 20 GLU O O 91.854 3.929 5.455 1.00 . A A . 20 GLU O 1 1
13 12820 1 1 20 GLU OE1 O 92.081 0.595 9.307 1.00 . A A . 20 GLU OE1 1 1
13 12821 1 1 20 GLU OE2 O 90.098 -0.137 9.910 1.00 . A A . 20 GLU OE2 1 1
13 12822 1 1 21 SER C C 92.647 7.246 6.327 1.00 . A A . 21 SER C 1 1
13 12823 1 1 21 SER CA C 91.299 6.539 6.254 1.00 . A A . 21 SER CA 1 1
13 12824 1 1 21 SER CB C 90.196 7.496 6.683 1.00 . A A . 21 SER CB 1 1
13 12825 1 1 21 SER H H 91.068 5.465 8.050 1.00 . A A . 21 SER H 1 1
13 12826 1 1 21 SER HA H 91.120 6.223 5.238 1.00 . A A . 21 SER HA 1 1
13 12827 1 1 21 SER HB2 H 89.712 7.107 7.565 1.00 . A A . 21 SER HB2 1 1
13 12828 1 1 21 SER HB3 H 90.630 8.456 6.907 1.00 . A A . 21 SER HB3 1 1
13 12829 1 1 21 SER HG H 88.795 6.815 5.494 1.00 . A A . 21 SER HG 1 1
13 12830 1 1 21 SER N N 91.288 5.359 7.104 1.00 . A A . 21 SER N 1 1
13 12831 1 1 21 SER O O 93.278 7.499 5.301 1.00 . A A . 21 SER O 1 1
13 12832 1 1 21 SER OG O 89.227 7.656 5.660 1.00 . A A . 21 SER OG 1 1
13 12833 1 1 22 LEU C C 95.499 7.380 7.134 1.00 . A A . 22 LEU C 1 1
13 12834 1 1 22 LEU CA C 94.376 8.224 7.727 1.00 . A A . 22 LEU CA 1 1
13 12835 1 1 22 LEU CB C 94.642 8.492 9.209 1.00 . A A . 22 LEU CB 1 1
13 12836 1 1 22 LEU CD1 C 96.384 6.909 10.073 1.00 . A A . 22 LEU CD1 1 1
13 12837 1 1 22 LEU CD2 C 94.385 7.454 11.475 1.00 . A A . 22 LEU CD2 1 1
13 12838 1 1 22 LEU CG C 94.901 7.248 10.058 1.00 . A A . 22 LEU CG 1 1
13 12839 1 1 22 LEU H H 92.556 7.322 8.338 1.00 . A A . 22 LEU H 1 1
13 12840 1 1 22 LEU HA H 94.336 9.164 7.201 1.00 . A A . 22 LEU HA 1 1
13 12841 1 1 22 LEU HB2 H 95.503 9.141 9.287 1.00 . A A . 22 LEU HB2 1 1
13 12842 1 1 22 LEU HB3 H 93.787 9.009 9.619 1.00 . A A . 22 LEU HB3 1 1
13 12843 1 1 22 LEU HD11 H 96.509 5.837 10.021 1.00 . A A . 22 LEU HD11 1 1
13 12844 1 1 22 LEU HD12 H 96.828 7.279 10.984 1.00 . A A . 22 LEU HD12 1 1
13 12845 1 1 22 LEU HD13 H 96.867 7.369 9.223 1.00 . A A . 22 LEU HD13 1 1
13 12846 1 1 22 LEU HD21 H 94.706 8.419 11.839 1.00 . A A . 22 LEU HD21 1 1
13 12847 1 1 22 LEU HD22 H 94.776 6.679 12.117 1.00 . A A . 22 LEU HD22 1 1
13 12848 1 1 22 LEU HD23 H 93.306 7.410 11.475 1.00 . A A . 22 LEU HD23 1 1
13 12849 1 1 22 LEU HG H 94.372 6.411 9.626 1.00 . A A . 22 LEU HG 1 1
13 12850 1 1 22 LEU N N 93.094 7.556 7.546 1.00 . A A . 22 LEU N 1 1
13 12851 1 1 22 LEU O O 96.581 7.883 6.835 1.00 . A A . 22 LEU O 1 1
13 12852 1 1 23 SER C C 95.917 4.947 4.898 1.00 . A A . 23 SER C 1 1
13 12853 1 1 23 SER CA C 96.190 5.168 6.384 1.00 . A A . 23 SER CA 1 1
13 12854 1 1 23 SER CB C 96.153 3.832 7.128 1.00 . A A . 23 SER CB 1 1
13 12855 1 1 23 SER H H 94.334 5.756 7.206 1.00 . A A . 23 SER H 1 1
13 12856 1 1 23 SER HA H 97.171 5.606 6.495 1.00 . A A . 23 SER HA 1 1
13 12857 1 1 23 SER HB2 H 96.230 4.011 8.189 1.00 . A A . 23 SER HB2 1 1
13 12858 1 1 23 SER HB3 H 95.220 3.330 6.914 1.00 . A A . 23 SER HB3 1 1
13 12859 1 1 23 SER HG H 97.049 2.094 7.010 1.00 . A A . 23 SER HG 1 1
13 12860 1 1 23 SER N N 95.220 6.092 6.954 1.00 . A A . 23 SER N 1 1
13 12861 1 1 23 SER O O 96.784 4.471 4.166 1.00 . A A . 23 SER O 1 1
13 12862 1 1 23 SER OG O 97.223 2.995 6.728 1.00 . A A . 23 SER OG 1 1
13 12863 1 1 24 SER C C 95.236 5.961 2.143 1.00 . A A . 24 SER C 1 1
13 12864 1 1 24 SER CA C 94.339 5.127 3.052 1.00 . A A . 24 SER CA 1 1
13 12865 1 1 24 SER CB C 92.874 5.508 2.835 1.00 . A A . 24 SER CB 1 1
13 12866 1 1 24 SER H H 94.052 5.671 5.081 1.00 . A A . 24 SER H 1 1
13 12867 1 1 24 SER HA H 94.474 4.088 2.803 1.00 . A A . 24 SER HA 1 1
13 12868 1 1 24 SER HB2 H 92.508 5.027 1.940 1.00 . A A . 24 SER HB2 1 1
13 12869 1 1 24 SER HB3 H 92.290 5.183 3.682 1.00 . A A . 24 SER HB3 1 1
13 12870 1 1 24 SER HG H 91.886 7.102 2.268 1.00 . A A . 24 SER HG 1 1
13 12871 1 1 24 SER N N 94.709 5.295 4.454 1.00 . A A . 24 SER N 1 1
13 12872 1 1 24 SER O O 95.334 5.698 0.944 1.00 . A A . 24 SER O 1 1
13 12873 1 1 24 SER OG O 92.727 6.910 2.690 1.00 . A A . 24 SER OG 1 1
13 12874 1 1 25 TYR C C 98.239 7.336 2.135 1.00 . A A . 25 TYR C 1 1
13 12875 1 1 25 TYR CA C 96.803 7.810 1.964 1.00 . A A . 25 TYR CA 1 1
13 12876 1 1 25 TYR CB C 96.668 9.266 2.414 1.00 . A A . 25 TYR CB 1 1
13 12877 1 1 25 TYR CD1 C 95.052 10.205 0.716 1.00 . A A . 25 TYR CD1 1 1
13 12878 1 1 25 TYR CD2 C 94.391 10.182 3.007 1.00 . A A . 25 TYR CD2 1 1
13 12879 1 1 25 TYR CE1 C 93.844 10.781 0.370 1.00 . A A . 25 TYR CE1 1 1
13 12880 1 1 25 TYR CE2 C 93.182 10.759 2.668 1.00 . A A . 25 TYR CE2 1 1
13 12881 1 1 25 TYR CG C 95.346 9.896 2.039 1.00 . A A . 25 TYR CG 1 1
13 12882 1 1 25 TYR CZ C 92.913 11.056 1.349 1.00 . A A . 25 TYR CZ 1 1
13 12883 1 1 25 TYR H H 95.795 7.105 3.680 1.00 . A A . 25 TYR H 1 1
13 12884 1 1 25 TYR HA H 96.535 7.732 0.920 1.00 . A A . 25 TYR HA 1 1
13 12885 1 1 25 TYR HB2 H 96.765 9.314 3.488 1.00 . A A . 25 TYR HB2 1 1
13 12886 1 1 25 TYR HB3 H 97.456 9.850 1.960 1.00 . A A . 25 TYR HB3 1 1
13 12887 1 1 25 TYR HD1 H 95.783 9.988 -0.048 1.00 . A A . 25 TYR HD1 1 1
13 12888 1 1 25 TYR HD2 H 94.605 9.949 4.039 1.00 . A A . 25 TYR HD2 1 1
13 12889 1 1 25 TYR HE1 H 93.634 11.014 -0.664 1.00 . A A . 25 TYR HE1 1 1
13 12890 1 1 25 TYR HE2 H 92.453 10.973 3.435 1.00 . A A . 25 TYR HE2 1 1
13 12891 1 1 25 TYR HH H 91.000 11.001 1.161 1.00 . A A . 25 TYR HH 1 1
13 12892 1 1 25 TYR N N 95.900 6.953 2.720 1.00 . A A . 25 TYR N 1 1
13 12893 1 1 25 TYR O O 99.126 7.713 1.371 1.00 . A A . 25 TYR O 1 1
13 12894 1 1 25 TYR OH O 91.710 11.629 1.008 1.00 . A A . 25 TYR OH 1 1
13 12895 1 1 26 TRP C C 99.928 4.626 2.623 1.00 . A A . 26 TRP C 1 1
13 12896 1 1 26 TRP CA C 99.770 5.928 3.392 1.00 . A A . 26 TRP CA 1 1
13 12897 1 1 26 TRP CB C 99.969 5.688 4.889 1.00 . A A . 26 TRP CB 1 1
13 12898 1 1 26 TRP CD1 C 101.761 3.878 5.161 1.00 . A A . 26 TRP CD1 1 1
13 12899 1 1 26 TRP CD2 C 102.445 5.938 5.706 1.00 . A A . 26 TRP CD2 1 1
13 12900 1 1 26 TRP CE2 C 103.516 5.044 5.898 1.00 . A A . 26 TRP CE2 1 1
13 12901 1 1 26 TRP CE3 C 102.642 7.293 5.985 1.00 . A A . 26 TRP CE3 1 1
13 12902 1 1 26 TRP CG C 101.332 5.172 5.233 1.00 . A A . 26 TRP CG 1 1
13 12903 1 1 26 TRP CH2 C 104.927 6.795 6.620 1.00 . A A . 26 TRP CH2 1 1
13 12904 1 1 26 TRP CZ2 C 104.762 5.461 6.356 1.00 . A A . 26 TRP CZ2 1 1
13 12905 1 1 26 TRP CZ3 C 103.881 7.707 6.440 1.00 . A A . 26 TRP CZ3 1 1
13 12906 1 1 26 TRP H H 97.697 6.203 3.694 1.00 . A A . 26 TRP H 1 1
13 12907 1 1 26 TRP HA H 100.507 6.635 3.040 1.00 . A A . 26 TRP HA 1 1
13 12908 1 1 26 TRP HB2 H 99.821 6.618 5.419 1.00 . A A . 26 TRP HB2 1 1
13 12909 1 1 26 TRP HB3 H 99.241 4.966 5.231 1.00 . A A . 26 TRP HB3 1 1
13 12910 1 1 26 TRP HD1 H 101.148 3.051 4.837 1.00 . A A . 26 TRP HD1 1 1
13 12911 1 1 26 TRP HE1 H 103.603 2.970 5.592 1.00 . A A . 26 TRP HE1 1 1
13 12912 1 1 26 TRP HE3 H 101.848 8.013 5.851 1.00 . A A . 26 TRP HE3 1 1
13 12913 1 1 26 TRP HH2 H 105.877 7.161 6.978 1.00 . A A . 26 TRP HH2 1 1
13 12914 1 1 26 TRP HZ2 H 105.580 4.771 6.500 1.00 . A A . 26 TRP HZ2 1 1
13 12915 1 1 26 TRP HZ3 H 104.050 8.751 6.660 1.00 . A A . 26 TRP HZ3 1 1
13 12916 1 1 26 TRP N N 98.451 6.484 3.132 1.00 . A A . 26 TRP N 1 1
13 12917 1 1 26 TRP NE1 N 103.072 3.793 5.559 1.00 . A A . 26 TRP NE1 1 1
13 12918 1 1 26 TRP O O 101.039 4.222 2.276 1.00 . A A . 26 TRP O 1 1
13 12919 1 1 27 GLU C C 98.795 3.012 0.096 1.00 . A A . 27 GLU C 1 1
13 12920 1 1 27 GLU CA C 98.795 2.735 1.594 1.00 . A A . 27 GLU CA 1 1
13 12921 1 1 27 GLU CB C 97.581 1.885 1.973 1.00 . A A . 27 GLU CB 1 1
13 12922 1 1 27 GLU CD C 96.739 -0.414 2.594 1.00 . A A . 27 GLU CD 1 1
13 12923 1 1 27 GLU CG C 97.854 0.390 1.954 1.00 . A A . 27 GLU CG 1 1
13 12924 1 1 27 GLU H H 97.941 4.367 2.637 1.00 . A A . 27 GLU H 1 1
13 12925 1 1 27 GLU HA H 99.695 2.198 1.845 1.00 . A A . 27 GLU HA 1 1
13 12926 1 1 27 GLU HB2 H 97.261 2.158 2.968 1.00 . A A . 27 GLU HB2 1 1
13 12927 1 1 27 GLU HB3 H 96.780 2.092 1.278 1.00 . A A . 27 GLU HB3 1 1
13 12928 1 1 27 GLU HG2 H 97.965 0.071 0.928 1.00 . A A . 27 GLU HG2 1 1
13 12929 1 1 27 GLU HG3 H 98.771 0.198 2.492 1.00 . A A . 27 GLU HG3 1 1
13 12930 1 1 27 GLU N N 98.798 3.983 2.342 1.00 . A A . 27 GLU N 1 1
13 12931 1 1 27 GLU O O 99.171 2.156 -0.705 1.00 . A A . 27 GLU O 1 1
13 12932 1 1 27 GLU OE1 O 95.570 0.017 2.507 1.00 . A A . 27 GLU OE1 1 1
13 12933 1 1 27 GLU OE2 O 97.035 -1.476 3.181 1.00 . A A . 27 GLU OE2 1 1
13 12934 1 1 28 SER C C 99.727 5.023 -2.144 1.00 . A A . 28 SER C 1 1
13 12935 1 1 28 SER CA C 98.342 4.617 -1.674 1.00 . A A . 28 SER CA 1 1
13 12936 1 1 28 SER CB C 97.365 5.774 -1.865 1.00 . A A . 28 SER CB 1 1
13 12937 1 1 28 SER H H 98.100 4.865 0.408 1.00 . A A . 28 SER H 1 1
13 12938 1 1 28 SER HA H 98.014 3.772 -2.254 1.00 . A A . 28 SER HA 1 1
13 12939 1 1 28 SER HB2 H 96.534 5.652 -1.189 1.00 . A A . 28 SER HB2 1 1
13 12940 1 1 28 SER HB3 H 97.869 6.703 -1.646 1.00 . A A . 28 SER HB3 1 1
13 12941 1 1 28 SER HG H 95.929 5.977 -3.180 1.00 . A A . 28 SER HG 1 1
13 12942 1 1 28 SER N N 98.380 4.220 -0.276 1.00 . A A . 28 SER N 1 1
13 12943 1 1 28 SER O O 100.180 4.614 -3.213 1.00 . A A . 28 SER O 1 1
13 12944 1 1 28 SER OG O 96.876 5.820 -3.194 1.00 . A A . 28 SER OG 1 1
13 12945 1 1 29 ALA C C 102.632 5.085 -2.007 1.00 . A A . 29 ALA C 1 1
13 12946 1 1 29 ALA CA C 101.748 6.273 -1.648 1.00 . A A . 29 ALA CA 1 1
13 12947 1 1 29 ALA CB C 102.341 7.049 -0.482 1.00 . A A . 29 ALA CB 1 1
13 12948 1 1 29 ALA H H 99.983 6.100 -0.487 1.00 . A A . 29 ALA H 1 1
13 12949 1 1 29 ALA HA H 101.686 6.934 -2.502 1.00 . A A . 29 ALA HA 1 1
13 12950 1 1 29 ALA HB1 H 103.169 7.647 -0.831 1.00 . A A . 29 ALA HB1 1 1
13 12951 1 1 29 ALA HB2 H 102.690 6.357 0.271 1.00 . A A . 29 ALA HB2 1 1
13 12952 1 1 29 ALA HB3 H 101.585 7.692 -0.057 1.00 . A A . 29 ALA HB3 1 1
13 12953 1 1 29 ALA N N 100.401 5.821 -1.328 1.00 . A A . 29 ALA N 1 1
13 12954 1 1 29 ALA O O 103.561 5.204 -2.807 1.00 . A A . 29 ALA O 1 1
13 12955 1 1 30 LYS C C 102.484 1.991 -2.893 1.00 . A A . 30 LYS C 1 1
13 12956 1 1 30 LYS CA C 103.066 2.713 -1.684 1.00 . A A . 30 LYS CA 1 1
13 12957 1 1 30 LYS CB C 103.037 1.795 -0.460 1.00 . A A . 30 LYS CB 1 1
13 12958 1 1 30 LYS CD C 105.337 2.500 0.268 1.00 . A A . 30 LYS CD 1 1
13 12959 1 1 30 LYS CE C 106.247 2.710 1.467 1.00 . A A . 30 LYS CE 1 1
13 12960 1 1 30 LYS CG C 103.892 2.291 0.694 1.00 . A A . 30 LYS CG 1 1
13 12961 1 1 30 LYS H H 101.559 3.904 -0.800 1.00 . A A . 30 LYS H 1 1
13 12962 1 1 30 LYS HA H 104.088 2.986 -1.897 1.00 . A A . 30 LYS HA 1 1
13 12963 1 1 30 LYS HB2 H 102.017 1.708 -0.113 1.00 . A A . 30 LYS HB2 1 1
13 12964 1 1 30 LYS HB3 H 103.393 0.817 -0.750 1.00 . A A . 30 LYS HB3 1 1
13 12965 1 1 30 LYS HD2 H 105.671 1.628 -0.276 1.00 . A A . 30 LYS HD2 1 1
13 12966 1 1 30 LYS HD3 H 105.391 3.368 -0.372 1.00 . A A . 30 LYS HD3 1 1
13 12967 1 1 30 LYS HE2 H 105.652 3.065 2.296 1.00 . A A . 30 LYS HE2 1 1
13 12968 1 1 30 LYS HE3 H 106.701 1.767 1.728 1.00 . A A . 30 LYS HE3 1 1
13 12969 1 1 30 LYS HG2 H 103.493 3.230 1.047 1.00 . A A . 30 LYS HG2 1 1
13 12970 1 1 30 LYS HG3 H 103.863 1.562 1.491 1.00 . A A . 30 LYS HG3 1 1
13 12971 1 1 30 LYS HZ1 H 106.909 4.561 0.763 1.00 . A A . 30 LYS HZ1 1 1
13 12972 1 1 30 LYS HZ2 H 108.010 3.301 0.518 1.00 . A A . 30 LYS HZ2 1 1
13 12973 1 1 30 LYS HZ3 H 107.810 3.960 2.063 1.00 . A A . 30 LYS HZ3 1 1
13 12974 1 1 30 LYS N N 102.320 3.934 -1.419 1.00 . A A . 30 LYS N 1 1
13 12975 1 1 30 LYS NZ N 107.319 3.703 1.183 1.00 . A A . 30 LYS NZ 1 1
13 12976 1 1 30 LYS O O 103.193 1.281 -3.605 1.00 . A A . 30 LYS O 1 1
13 12977 1 1 31 THR C C 100.985 2.163 -5.571 1.00 . A A . 31 THR C 1 1
13 12978 1 1 31 THR CA C 100.512 1.554 -4.254 1.00 . A A . 31 THR CA 1 1
13 12979 1 1 31 THR CB C 98.996 1.710 -4.121 1.00 . A A . 31 THR CB 1 1
13 12980 1 1 31 THR CG2 C 98.225 1.044 -5.242 1.00 . A A . 31 THR CG2 1 1
13 12981 1 1 31 THR H H 100.669 2.763 -2.524 1.00 . A A . 31 THR H 1 1
13 12982 1 1 31 THR HA H 100.760 0.504 -4.245 1.00 . A A . 31 THR HA 1 1
13 12983 1 1 31 THR HB H 98.749 2.761 -4.130 1.00 . A A . 31 THR HB 1 1
13 12984 1 1 31 THR HG1 H 98.513 1.840 -2.227 1.00 . A A . 31 THR HG1 1 1
13 12985 1 1 31 THR HG21 H 98.545 1.453 -6.189 1.00 . A A . 31 THR HG21 1 1
13 12986 1 1 31 THR HG22 H 97.169 1.225 -5.108 1.00 . A A . 31 THR HG22 1 1
13 12987 1 1 31 THR HG23 H 98.414 -0.019 -5.227 1.00 . A A . 31 THR HG23 1 1
13 12988 1 1 31 THR N N 101.185 2.182 -3.125 1.00 . A A . 31 THR N 1 1
13 12989 1 1 31 THR O O 101.008 1.490 -6.602 1.00 . A A . 31 THR O 1 1
13 12990 1 1 31 THR OG1 O 98.540 1.155 -2.900 1.00 . A A . 31 THR OG1 1 1
13 12991 1 1 32 ALA C C 103.362 4.122 -6.807 1.00 . A A . 32 ALA C 1 1
13 12992 1 1 32 ALA CA C 101.837 4.129 -6.722 1.00 . A A . 32 ALA CA 1 1
13 12993 1 1 32 ALA CB C 101.312 5.557 -6.747 1.00 . A A . 32 ALA CB 1 1
13 12994 1 1 32 ALA H H 101.324 3.923 -4.677 1.00 . A A . 32 ALA H 1 1
13 12995 1 1 32 ALA HA H 101.442 3.611 -7.583 1.00 . A A . 32 ALA HA 1 1
13 12996 1 1 32 ALA HB1 H 102.054 6.222 -6.329 1.00 . A A . 32 ALA HB1 1 1
13 12997 1 1 32 ALA HB2 H 100.405 5.618 -6.164 1.00 . A A . 32 ALA HB2 1 1
13 12998 1 1 32 ALA HB3 H 101.103 5.846 -7.767 1.00 . A A . 32 ALA HB3 1 1
13 12999 1 1 32 ALA N N 101.364 3.437 -5.529 1.00 . A A . 32 ALA N 1 1
13 13000 1 1 32 ALA O O 103.944 4.760 -7.683 1.00 . A A . 32 ALA O 1 1
13 13001 1 1 33 ALA C C 105.918 2.072 -6.665 1.00 . A A . 33 ALA C 1 1
13 13002 1 1 33 ALA CA C 105.457 3.297 -5.889 1.00 . A A . 33 ALA CA 1 1
13 13003 1 1 33 ALA CB C 105.974 3.250 -4.459 1.00 . A A . 33 ALA CB 1 1
13 13004 1 1 33 ALA H H 103.488 2.896 -5.231 1.00 . A A . 33 ALA H 1 1
13 13005 1 1 33 ALA HA H 105.854 4.182 -6.365 1.00 . A A . 33 ALA HA 1 1
13 13006 1 1 33 ALA HB1 H 106.216 4.249 -4.130 1.00 . A A . 33 ALA HB1 1 1
13 13007 1 1 33 ALA HB2 H 106.860 2.633 -4.417 1.00 . A A . 33 ALA HB2 1 1
13 13008 1 1 33 ALA HB3 H 105.214 2.832 -3.815 1.00 . A A . 33 ALA HB3 1 1
13 13009 1 1 33 ALA N N 104.003 3.390 -5.901 1.00 . A A . 33 ALA N 1 1
13 13010 1 1 33 ALA O O 106.760 2.170 -7.557 1.00 . A A . 33 ALA O 1 1
13 13011 1 1 34 GLN C C 105.371 -0.241 -8.490 1.00 . A A . 34 GLN C 1 1
13 13012 1 1 34 GLN CA C 105.697 -0.325 -7.002 1.00 . A A . 34 GLN CA 1 1
13 13013 1 1 34 GLN CB C 104.955 -1.502 -6.365 1.00 . A A . 34 GLN CB 1 1
13 13014 1 1 34 GLN CD C 106.614 -2.578 -4.794 1.00 . A A . 34 GLN CD 1 1
13 13015 1 1 34 GLN CG C 105.841 -2.706 -6.092 1.00 . A A . 34 GLN CG 1 1
13 13016 1 1 34 GLN H H 104.680 0.905 -5.613 1.00 . A A . 34 GLN H 1 1
13 13017 1 1 34 GLN HA H 106.759 -0.477 -6.889 1.00 . A A . 34 GLN HA 1 1
13 13018 1 1 34 GLN HB2 H 104.528 -1.177 -5.427 1.00 . A A . 34 GLN HB2 1 1
13 13019 1 1 34 GLN HB3 H 104.157 -1.811 -7.025 1.00 . A A . 34 GLN HB3 1 1
13 13020 1 1 34 GLN HE21 H 104.927 -2.259 -3.792 1.00 . A A . 34 GLN HE21 1 1
13 13021 1 1 34 GLN HE22 H 106.373 -2.252 -2.848 1.00 . A A . 34 GLN HE22 1 1
13 13022 1 1 34 GLN HG2 H 105.222 -3.589 -6.039 1.00 . A A . 34 GLN HG2 1 1
13 13023 1 1 34 GLN HG3 H 106.546 -2.809 -6.904 1.00 . A A . 34 GLN HG3 1 1
13 13024 1 1 34 GLN N N 105.351 0.919 -6.327 1.00 . A A . 34 GLN N 1 1
13 13025 1 1 34 GLN NE2 N 105.899 -2.339 -3.700 1.00 . A A . 34 GLN NE2 1 1
13 13026 1 1 34 GLN O O 105.908 -0.999 -9.298 1.00 . A A . 34 GLN O 1 1
13 13027 1 1 34 GLN OE1 O 107.839 -2.693 -4.773 1.00 . A A . 34 GLN OE1 1 1
13 13028 1 1 35 ASN C C 105.198 1.580 -11.018 1.00 . A A . 35 ASN C 1 1
13 13029 1 1 35 ASN CA C 104.095 0.879 -10.236 1.00 . A A . 35 ASN CA 1 1
13 13030 1 1 35 ASN CB C 102.811 1.701 -10.305 1.00 . A A . 35 ASN CB 1 1
13 13031 1 1 35 ASN CG C 101.986 1.388 -11.538 1.00 . A A . 35 ASN CG 1 1
13 13032 1 1 35 ASN H H 104.097 1.267 -8.160 1.00 . A A . 35 ASN H 1 1
13 13033 1 1 35 ASN HA H 103.919 -0.094 -10.670 1.00 . A A . 35 ASN HA 1 1
13 13034 1 1 35 ASN HB2 H 102.212 1.495 -9.432 1.00 . A A . 35 ASN HB2 1 1
13 13035 1 1 35 ASN HB3 H 103.065 2.749 -10.319 1.00 . A A . 35 ASN HB3 1 1
13 13036 1 1 35 ASN HD21 H 102.297 3.221 -12.242 1.00 . A A . 35 ASN HD21 1 1
13 13037 1 1 35 ASN HD22 H 101.330 2.191 -13.234 1.00 . A A . 35 ASN HD22 1 1
13 13038 1 1 35 ASN N N 104.490 0.690 -8.847 1.00 . A A . 35 ASN N 1 1
13 13039 1 1 35 ASN ND2 N 101.858 2.365 -12.428 1.00 . A A . 35 ASN ND2 1 1
13 13040 1 1 35 ASN O O 105.750 1.027 -11.969 1.00 . A A . 35 ASN O 1 1
13 13041 1 1 35 ASN OD1 O 101.469 0.282 -11.689 1.00 . A A . 35 ASN OD1 1 1
13 13042 1 1 36 LEU C C 107.903 2.891 -11.175 1.00 . A A . 36 LEU C 1 1
13 13043 1 1 36 LEU CA C 106.550 3.587 -11.269 1.00 . A A . 36 LEU CA 1 1
13 13044 1 1 36 LEU CB C 106.636 4.986 -10.653 1.00 . A A . 36 LEU CB 1 1
13 13045 1 1 36 LEU CD1 C 108.528 5.245 -9.028 1.00 . A A . 36 LEU CD1 1 1
13 13046 1 1 36 LEU CD2 C 106.254 6.107 -8.443 1.00 . A A . 36 LEU CD2 1 1
13 13047 1 1 36 LEU CG C 107.030 5.022 -9.175 1.00 . A A . 36 LEU CG 1 1
13 13048 1 1 36 LEU H H 105.033 3.189 -9.844 1.00 . A A . 36 LEU H 1 1
13 13049 1 1 36 LEU HA H 106.280 3.680 -12.311 1.00 . A A . 36 LEU HA 1 1
13 13050 1 1 36 LEU HB2 H 107.363 5.558 -11.212 1.00 . A A . 36 LEU HB2 1 1
13 13051 1 1 36 LEU HB3 H 105.672 5.462 -10.757 1.00 . A A . 36 LEU HB3 1 1
13 13052 1 1 36 LEU HD11 H 108.834 6.064 -9.660 1.00 . A A . 36 LEU HD11 1 1
13 13053 1 1 36 LEU HD12 H 109.055 4.348 -9.319 1.00 . A A . 36 LEU HD12 1 1
13 13054 1 1 36 LEU HD13 H 108.757 5.479 -7.999 1.00 . A A . 36 LEU HD13 1 1
13 13055 1 1 36 LEU HD21 H 105.253 6.167 -8.844 1.00 . A A . 36 LEU HD21 1 1
13 13056 1 1 36 LEU HD22 H 106.752 7.057 -8.575 1.00 . A A . 36 LEU HD22 1 1
13 13057 1 1 36 LEU HD23 H 106.208 5.868 -7.390 1.00 . A A . 36 LEU HD23 1 1
13 13058 1 1 36 LEU HG H 106.787 4.073 -8.721 1.00 . A A . 36 LEU HG 1 1
13 13059 1 1 36 LEU N N 105.512 2.804 -10.608 1.00 . A A . 36 LEU N 1 1
13 13060 1 1 36 LEU O O 108.678 2.892 -12.131 1.00 . A A . 36 LEU O 1 1
13 13061 1 1 37 TYR C C 109.503 0.304 -10.636 1.00 . A A . 37 TYR C 1 1
13 13062 1 1 37 TYR CA C 109.444 1.590 -9.814 1.00 . A A . 37 TYR CA 1 1
13 13063 1 1 37 TYR CB C 109.641 1.270 -8.331 1.00 . A A . 37 TYR CB 1 1
13 13064 1 1 37 TYR CD1 C 109.637 3.388 -6.954 1.00 . A A . 37 TYR CD1 1 1
13 13065 1 1 37 TYR CD2 C 111.736 2.368 -7.446 1.00 . A A . 37 TYR CD2 1 1
13 13066 1 1 37 TYR CE1 C 110.283 4.387 -6.252 1.00 . A A . 37 TYR CE1 1 1
13 13067 1 1 37 TYR CE2 C 112.388 3.365 -6.745 1.00 . A A . 37 TYR CE2 1 1
13 13068 1 1 37 TYR CG C 110.351 2.362 -7.563 1.00 . A A . 37 TYR CG 1 1
13 13069 1 1 37 TYR CZ C 111.658 4.371 -6.150 1.00 . A A . 37 TYR CZ 1 1
13 13070 1 1 37 TYR H H 107.524 2.322 -9.294 1.00 . A A . 37 TYR H 1 1
13 13071 1 1 37 TYR HA H 110.239 2.242 -10.140 1.00 . A A . 37 TYR HA 1 1
13 13072 1 1 37 TYR HB2 H 108.677 1.115 -7.871 1.00 . A A . 37 TYR HB2 1 1
13 13073 1 1 37 TYR HB3 H 110.226 0.366 -8.240 1.00 . A A . 37 TYR HB3 1 1
13 13074 1 1 37 TYR HD1 H 108.561 3.397 -7.035 1.00 . A A . 37 TYR HD1 1 1
13 13075 1 1 37 TYR HD2 H 112.305 1.579 -7.913 1.00 . A A . 37 TYR HD2 1 1
13 13076 1 1 37 TYR HE1 H 109.710 5.176 -5.786 1.00 . A A . 37 TYR HE1 1 1
13 13077 1 1 37 TYR HE2 H 113.465 3.351 -6.666 1.00 . A A . 37 TYR HE2 1 1
13 13078 1 1 37 TYR HH H 113.057 5.675 -5.959 1.00 . A A . 37 TYR HH 1 1
13 13079 1 1 37 TYR N N 108.182 2.293 -10.021 1.00 . A A . 37 TYR N 1 1
13 13080 1 1 37 TYR O O 110.561 -0.308 -10.771 1.00 . A A . 37 TYR O 1 1
13 13081 1 1 37 TYR OH O 112.305 5.364 -5.451 1.00 . A A . 37 TYR OH 1 1
13 13082 1 1 38 GLU C C 108.691 -1.019 -13.438 1.00 . A A . 38 GLU C 1 1
13 13083 1 1 38 GLU CA C 108.289 -1.309 -11.995 1.00 . A A . 38 GLU CA 1 1
13 13084 1 1 38 GLU CB C 106.876 -1.895 -11.951 1.00 . A A . 38 GLU CB 1 1
13 13085 1 1 38 GLU CD C 105.309 -3.483 -10.765 1.00 . A A . 38 GLU CD 1 1
13 13086 1 1 38 GLU CG C 106.751 -3.111 -11.047 1.00 . A A . 38 GLU CG 1 1
13 13087 1 1 38 GLU H H 107.550 0.429 -11.046 1.00 . A A . 38 GLU H 1 1
13 13088 1 1 38 GLU HA H 108.981 -2.026 -11.580 1.00 . A A . 38 GLU HA 1 1
13 13089 1 1 38 GLU HB2 H 106.196 -1.137 -11.594 1.00 . A A . 38 GLU HB2 1 1
13 13090 1 1 38 GLU HB3 H 106.585 -2.185 -12.949 1.00 . A A . 38 GLU HB3 1 1
13 13091 1 1 38 GLU HG2 H 107.236 -3.950 -11.524 1.00 . A A . 38 GLU HG2 1 1
13 13092 1 1 38 GLU HG3 H 107.243 -2.898 -10.109 1.00 . A A . 38 GLU HG3 1 1
13 13093 1 1 38 GLU N N 108.361 -0.099 -11.186 1.00 . A A . 38 GLU N 1 1
13 13094 1 1 38 GLU O O 109.190 -1.897 -14.142 1.00 . A A . 38 GLU O 1 1
13 13095 1 1 38 GLU OE1 O 104.505 -3.510 -11.721 1.00 . A A . 38 GLU OE1 1 1
13 13096 1 1 38 GLU OE2 O 104.983 -3.746 -9.589 1.00 . A A . 38 GLU OE2 1 1
13 13097 1 1 39 LYS C C 110.053 1.515 -15.240 1.00 . A A . 39 LYS C 1 1
13 13098 1 1 39 LYS CA C 108.815 0.621 -15.231 1.00 . A A . 39 LYS CA 1 1
13 13099 1 1 39 LYS CB C 107.640 1.353 -15.881 1.00 . A A . 39 LYS CB 1 1
13 13100 1 1 39 LYS CD C 106.724 3.674 -16.175 1.00 . A A . 39 LYS CD 1 1
13 13101 1 1 39 LYS CE C 107.833 4.316 -16.995 1.00 . A A . 39 LYS CE 1 1
13 13102 1 1 39 LYS CG C 107.277 2.657 -15.190 1.00 . A A . 39 LYS CG 1 1
13 13103 1 1 39 LYS H H 108.073 0.877 -13.265 1.00 . A A . 39 LYS H 1 1
13 13104 1 1 39 LYS HA H 109.028 -0.273 -15.797 1.00 . A A . 39 LYS HA 1 1
13 13105 1 1 39 LYS HB2 H 107.891 1.574 -16.908 1.00 . A A . 39 LYS HB2 1 1
13 13106 1 1 39 LYS HB3 H 106.774 0.708 -15.862 1.00 . A A . 39 LYS HB3 1 1
13 13107 1 1 39 LYS HD2 H 106.038 3.177 -16.844 1.00 . A A . 39 LYS HD2 1 1
13 13108 1 1 39 LYS HD3 H 106.201 4.445 -15.627 1.00 . A A . 39 LYS HD3 1 1
13 13109 1 1 39 LYS HE2 H 108.656 3.621 -17.068 1.00 . A A . 39 LYS HE2 1 1
13 13110 1 1 39 LYS HE3 H 107.453 4.531 -17.982 1.00 . A A . 39 LYS HE3 1 1
13 13111 1 1 39 LYS HG2 H 106.529 2.458 -14.436 1.00 . A A . 39 LYS HG2 1 1
13 13112 1 1 39 LYS HG3 H 108.161 3.065 -14.724 1.00 . A A . 39 LYS HG3 1 1
13 13113 1 1 39 LYS HZ1 H 108.630 6.242 -17.116 1.00 . A A . 39 LYS HZ1 1 1
13 13114 1 1 39 LYS HZ2 H 109.121 5.383 -15.744 1.00 . A A . 39 LYS HZ2 1 1
13 13115 1 1 39 LYS HZ3 H 107.558 6.025 -15.825 1.00 . A A . 39 LYS HZ3 1 1
13 13116 1 1 39 LYS N N 108.473 0.219 -13.872 1.00 . A A . 39 LYS N 1 1
13 13117 1 1 39 LYS NZ N 108.319 5.580 -16.376 1.00 . A A . 39 LYS NZ 1 1
13 13118 1 1 39 LYS O O 110.239 2.322 -16.150 1.00 . A A . 39 LYS O 1 1
13 13119 1 1 40 THR C C 113.186 1.433 -13.315 1.00 . A A . 40 THR C 1 1
13 13120 1 1 40 THR CA C 112.115 2.162 -14.120 1.00 . A A . 40 THR CA 1 1
13 13121 1 1 40 THR CB C 111.812 3.515 -13.477 1.00 . A A . 40 THR CB 1 1
13 13122 1 1 40 THR CG2 C 110.970 4.419 -14.352 1.00 . A A . 40 THR CG2 1 1
13 13123 1 1 40 THR H H 110.696 0.706 -13.526 1.00 . A A . 40 THR H 1 1
13 13124 1 1 40 THR HA H 112.486 2.324 -15.117 1.00 . A A . 40 THR HA 1 1
13 13125 1 1 40 THR HB H 112.744 4.025 -13.276 1.00 . A A . 40 THR HB 1 1
13 13126 1 1 40 THR HG1 H 110.354 2.790 -12.389 1.00 . A A . 40 THR HG1 1 1
13 13127 1 1 40 THR HG21 H 111.164 5.450 -14.097 1.00 . A A . 40 THR HG21 1 1
13 13128 1 1 40 THR HG22 H 109.925 4.199 -14.195 1.00 . A A . 40 THR HG22 1 1
13 13129 1 1 40 THR HG23 H 111.222 4.251 -15.389 1.00 . A A . 40 THR HG23 1 1
13 13130 1 1 40 THR N N 110.897 1.365 -14.222 1.00 . A A . 40 THR N 1 1
13 13131 1 1 40 THR O O 114.360 1.430 -13.684 1.00 . A A . 40 THR O 1 1
13 13132 1 1 40 THR OG1 O 111.125 3.345 -12.250 1.00 . A A . 40 THR OG1 1 1
13 13133 1 1 41 TYR C C 113.661 -1.402 -11.645 1.00 . A A . 41 TYR C 1 1
13 13134 1 1 41 TYR CA C 113.695 0.093 -11.349 1.00 . A A . 41 TYR CA 1 1
13 13135 1 1 41 TYR CB C 113.349 0.339 -9.882 1.00 . A A . 41 TYR CB 1 1
13 13136 1 1 41 TYR CD1 C 115.523 0.885 -8.721 1.00 . A A . 41 TYR CD1 1 1
13 13137 1 1 41 TYR CD2 C 114.483 -1.204 -8.237 1.00 . A A . 41 TYR CD2 1 1
13 13138 1 1 41 TYR CE1 C 116.553 0.580 -7.850 1.00 . A A . 41 TYR CE1 1 1
13 13139 1 1 41 TYR CE2 C 115.508 -1.517 -7.363 1.00 . A A . 41 TYR CE2 1 1
13 13140 1 1 41 TYR CG C 114.473 0.000 -8.928 1.00 . A A . 41 TYR CG 1 1
13 13141 1 1 41 TYR CZ C 116.539 -0.622 -7.174 1.00 . A A . 41 TYR CZ 1 1
13 13142 1 1 41 TYR H H 111.825 0.867 -11.974 1.00 . A A . 41 TYR H 1 1
13 13143 1 1 41 TYR HA H 114.690 0.463 -11.543 1.00 . A A . 41 TYR HA 1 1
13 13144 1 1 41 TYR HB2 H 113.103 1.381 -9.748 1.00 . A A . 41 TYR HB2 1 1
13 13145 1 1 41 TYR HB3 H 112.495 -0.266 -9.618 1.00 . A A . 41 TYR HB3 1 1
13 13146 1 1 41 TYR HD1 H 115.531 1.827 -9.251 1.00 . A A . 41 TYR HD1 1 1
13 13147 1 1 41 TYR HD2 H 113.673 -1.903 -8.387 1.00 . A A . 41 TYR HD2 1 1
13 13148 1 1 41 TYR HE1 H 117.360 1.280 -7.702 1.00 . A A . 41 TYR HE1 1 1
13 13149 1 1 41 TYR HE2 H 115.498 -2.458 -6.834 1.00 . A A . 41 TYR HE2 1 1
13 13150 1 1 41 TYR HH H 117.204 -1.371 -5.532 1.00 . A A . 41 TYR HH 1 1
13 13151 1 1 41 TYR N N 112.773 0.822 -12.213 1.00 . A A . 41 TYR N 1 1
13 13152 1 1 41 TYR O O 113.856 -2.225 -10.750 1.00 . A A . 41 TYR O 1 1
13 13153 1 1 41 TYR OH O 117.562 -0.930 -6.306 1.00 . A A . 41 TYR OH 1 1
13 13154 1 1 42 LEU C C 114.754 -3.668 -13.653 1.00 . A A . 42 LEU C 1 1
13 13155 1 1 42 LEU CA C 113.359 -3.143 -13.313 1.00 . A A . 42 LEU CA 1 1
13 13156 1 1 42 LEU CB C 112.422 -3.308 -14.515 1.00 . A A . 42 LEU CB 1 1
13 13157 1 1 42 LEU CD1 C 111.816 -5.731 -14.297 1.00 . A A . 42 LEU CD1 1 1
13 13158 1 1 42 LEU CD2 C 110.520 -4.004 -13.033 1.00 . A A . 42 LEU CD2 1 1
13 13159 1 1 42 LEU CG C 111.281 -4.307 -14.315 1.00 . A A . 42 LEU CG 1 1
13 13160 1 1 42 LEU H H 113.270 -1.042 -13.567 1.00 . A A . 42 LEU H 1 1
13 13161 1 1 42 LEU HA H 112.968 -3.714 -12.484 1.00 . A A . 42 LEU HA 1 1
13 13162 1 1 42 LEU HB2 H 111.993 -2.344 -14.745 1.00 . A A . 42 LEU HB2 1 1
13 13163 1 1 42 LEU HB3 H 113.009 -3.633 -15.362 1.00 . A A . 42 LEU HB3 1 1
13 13164 1 1 42 LEU HD11 H 112.315 -5.941 -15.230 1.00 . A A . 42 LEU HD11 1 1
13 13165 1 1 42 LEU HD12 H 110.997 -6.422 -14.163 1.00 . A A . 42 LEU HD12 1 1
13 13166 1 1 42 LEU HD13 H 112.516 -5.842 -13.482 1.00 . A A . 42 LEU HD13 1 1
13 13167 1 1 42 LEU HD21 H 109.460 -4.103 -13.212 1.00 . A A . 42 LEU HD21 1 1
13 13168 1 1 42 LEU HD22 H 110.738 -2.995 -12.715 1.00 . A A . 42 LEU HD22 1 1
13 13169 1 1 42 LEU HD23 H 110.821 -4.697 -12.262 1.00 . A A . 42 LEU HD23 1 1
13 13170 1 1 42 LEU HG H 110.590 -4.223 -15.142 1.00 . A A . 42 LEU HG 1 1
13 13171 1 1 42 LEU N N 113.416 -1.744 -12.901 1.00 . A A . 42 LEU N 1 1
13 13172 1 1 42 LEU O O 115.216 -4.644 -13.063 1.00 . A A . 42 LEU O 1 1
13 13173 1 1 43 PRO C C 117.876 -2.826 -14.145 1.00 . A A . 43 PRO C 1 1
13 13174 1 1 43 PRO CA C 116.786 -3.433 -15.025 1.00 . A A . 43 PRO CA 1 1
13 13175 1 1 43 PRO CB C 116.874 -2.878 -16.442 1.00 . A A . 43 PRO CB 1 1
13 13176 1 1 43 PRO CD C 114.977 -1.850 -15.375 1.00 . A A . 43 PRO CD 1 1
13 13177 1 1 43 PRO CG C 116.064 -1.626 -16.399 1.00 . A A . 43 PRO CG 1 1
13 13178 1 1 43 PRO HA H 116.891 -4.507 -15.045 1.00 . A A . 43 PRO HA 1 1
13 13179 1 1 43 PRO HB2 H 117.906 -2.677 -16.691 1.00 . A A . 43 PRO HB2 1 1
13 13180 1 1 43 PRO HB3 H 116.460 -3.591 -17.139 1.00 . A A . 43 PRO HB3 1 1
13 13181 1 1 43 PRO HD2 H 114.882 -0.988 -14.732 1.00 . A A . 43 PRO HD2 1 1
13 13182 1 1 43 PRO HD3 H 114.039 -2.058 -15.866 1.00 . A A . 43 PRO HD3 1 1
13 13183 1 1 43 PRO HG2 H 116.689 -0.796 -16.104 1.00 . A A . 43 PRO HG2 1 1
13 13184 1 1 43 PRO HG3 H 115.629 -1.438 -17.370 1.00 . A A . 43 PRO HG3 1 1
13 13185 1 1 43 PRO N N 115.445 -3.026 -14.613 1.00 . A A . 43 PRO N 1 1
13 13186 1 1 43 PRO O O 118.780 -2.152 -14.637 1.00 . A A . 43 PRO O 1 1
13 13187 1 1 44 ALA C C 118.262 -2.766 -10.469 1.00 . A A . 44 ALA C 1 1
13 13188 1 1 44 ALA CA C 118.754 -2.550 -11.888 1.00 . A A . 44 ALA CA 1 1
13 13189 1 1 44 ALA CB C 119.029 -1.073 -12.141 1.00 . A A . 44 ALA CB 1 1
13 13190 1 1 44 ALA H H 117.045 -3.613 -12.502 1.00 . A A . 44 ALA H 1 1
13 13191 1 1 44 ALA HA H 119.678 -3.099 -12.020 1.00 . A A . 44 ALA HA 1 1
13 13192 1 1 44 ALA HB1 H 119.823 -0.974 -12.866 1.00 . A A . 44 ALA HB1 1 1
13 13193 1 1 44 ALA HB2 H 119.323 -0.599 -11.217 1.00 . A A . 44 ALA HB2 1 1
13 13194 1 1 44 ALA HB3 H 118.135 -0.600 -12.520 1.00 . A A . 44 ALA HB3 1 1
13 13195 1 1 44 ALA N N 117.784 -3.069 -12.839 1.00 . A A . 44 ALA N 1 1
13 13196 1 1 44 ALA O O 118.417 -1.901 -9.606 1.00 . A A . 44 ALA O 1 1
13 13197 1 1 45 VAL C C 118.344 -4.892 -8.110 1.00 . A A . 45 VAL C 1 1
13 13198 1 1 45 VAL CA C 117.209 -4.291 -8.905 1.00 . A A . 45 VAL CA 1 1
13 13199 1 1 45 VAL CB C 116.032 -5.283 -8.962 1.00 . A A . 45 VAL CB 1 1
13 13200 1 1 45 VAL CG1 C 115.105 -5.071 -7.776 1.00 . A A . 45 VAL CG1 1 1
13 13201 1 1 45 VAL CG2 C 115.267 -5.149 -10.272 1.00 . A A . 45 VAL CG2 1 1
13 13202 1 1 45 VAL H H 117.622 -4.597 -10.945 1.00 . A A . 45 VAL H 1 1
13 13203 1 1 45 VAL HA H 116.884 -3.402 -8.421 1.00 . A A . 45 VAL HA 1 1
13 13204 1 1 45 VAL HB H 116.433 -6.282 -8.905 1.00 . A A . 45 VAL HB 1 1
13 13205 1 1 45 VAL HG11 H 115.646 -5.250 -6.859 1.00 . A A . 45 VAL HG11 1 1
13 13206 1 1 45 VAL HG12 H 114.273 -5.756 -7.843 1.00 . A A . 45 VAL HG12 1 1
13 13207 1 1 45 VAL HG13 H 114.737 -4.056 -7.784 1.00 . A A . 45 VAL HG13 1 1
13 13208 1 1 45 VAL HG21 H 115.396 -4.150 -10.664 1.00 . A A . 45 VAL HG21 1 1
13 13209 1 1 45 VAL HG22 H 114.218 -5.334 -10.097 1.00 . A A . 45 VAL HG22 1 1
13 13210 1 1 45 VAL HG23 H 115.644 -5.867 -10.984 1.00 . A A . 45 VAL HG23 1 1
13 13211 1 1 45 VAL N N 117.694 -3.940 -10.226 1.00 . A A . 45 VAL N 1 1
13 13212 1 1 45 VAL O O 118.170 -5.856 -7.367 1.00 . A A . 45 VAL O 1 1
13 13213 1 1 46 ASP C C 121.049 -6.173 -8.327 1.00 . A A . 46 ASP C 1 1
13 13214 1 1 46 ASP CA C 120.730 -4.839 -7.685 1.00 . A A . 46 ASP CA 1 1
13 13215 1 1 46 ASP CB C 120.530 -5.000 -6.174 1.00 . A A . 46 ASP CB 1 1
13 13216 1 1 46 ASP CG C 121.749 -4.569 -5.381 1.00 . A A . 46 ASP CG 1 1
13 13217 1 1 46 ASP H H 119.598 -3.600 -8.968 1.00 . A A . 46 ASP H 1 1
13 13218 1 1 46 ASP HA H 121.535 -4.145 -7.877 1.00 . A A . 46 ASP HA 1 1
13 13219 1 1 46 ASP HB2 H 119.690 -4.399 -5.861 1.00 . A A . 46 ASP HB2 1 1
13 13220 1 1 46 ASP HB3 H 120.328 -6.037 -5.951 1.00 . A A . 46 ASP HB3 1 1
13 13221 1 1 46 ASP N N 119.528 -4.336 -8.324 1.00 . A A . 46 ASP N 1 1
13 13222 1 1 46 ASP O O 121.557 -7.092 -7.684 1.00 . A A . 46 ASP O 1 1
13 13223 1 1 46 ASP OD1 O 122.786 -5.258 -5.465 1.00 . A A . 46 ASP OD1 1 1
13 13224 1 1 46 ASP OD2 O 121.665 -3.540 -4.676 1.00 . A A . 46 ASP OD2 1 1
13 13225 1 1 47 GLU C C 119.606 -8.313 -10.354 1.00 . A A . 47 GLU C 1 1
13 13226 1 1 47 GLU CA C 120.874 -7.467 -10.410 1.00 . A A . 47 GLU CA 1 1
13 13227 1 1 47 GLU CB C 122.079 -8.285 -9.933 1.00 . A A . 47 GLU CB 1 1
13 13228 1 1 47 GLU CD C 123.251 -10.470 -10.416 1.00 . A A . 47 GLU CD 1 1
13 13229 1 1 47 GLU CG C 122.651 -9.206 -10.999 1.00 . A A . 47 GLU CG 1 1
13 13230 1 1 47 GLU H H 120.267 -5.486 -10.039 1.00 . A A . 47 GLU H 1 1
13 13231 1 1 47 GLU HA H 121.039 -7.161 -11.433 1.00 . A A . 47 GLU HA 1 1
13 13232 1 1 47 GLU HB2 H 122.859 -7.607 -9.617 1.00 . A A . 47 GLU HB2 1 1
13 13233 1 1 47 GLU HB3 H 121.779 -8.890 -9.090 1.00 . A A . 47 GLU HB3 1 1
13 13234 1 1 47 GLU HG2 H 121.859 -9.481 -11.680 1.00 . A A . 47 GLU HG2 1 1
13 13235 1 1 47 GLU HG3 H 123.421 -8.674 -11.539 1.00 . A A . 47 GLU HG3 1 1
13 13236 1 1 47 GLU N N 120.695 -6.262 -9.615 1.00 . A A . 47 GLU N 1 1
13 13237 1 1 47 GLU O O 119.665 -9.532 -10.509 1.00 . A A . 47 GLU O 1 1
13 13238 1 1 47 GLU OE1 O 122.700 -10.985 -9.421 1.00 . A A . 47 GLU OE1 1 1
13 13239 1 1 47 GLU OE2 O 124.272 -10.946 -10.956 1.00 . A A . 47 GLU OE2 1 1
13 13240 1 1 48 LYS C C 117.019 -9.014 -8.664 1.00 . A A . 48 LYS C 1 1
13 13241 1 1 48 LYS CA C 117.179 -8.378 -10.037 1.00 . A A . 48 LYS CA 1 1
13 13242 1 1 48 LYS CB C 117.084 -9.447 -11.131 1.00 . A A . 48 LYS CB 1 1
13 13243 1 1 48 LYS CD C 115.784 -10.199 -13.146 1.00 . A A . 48 LYS CD 1 1
13 13244 1 1 48 LYS CE C 114.843 -9.530 -14.135 1.00 . A A . 48 LYS CE 1 1
13 13245 1 1 48 LYS CG C 115.711 -9.542 -11.776 1.00 . A A . 48 LYS CG 1 1
13 13246 1 1 48 LYS H H 118.460 -6.677 -9.988 1.00 . A A . 48 LYS H 1 1
13 13247 1 1 48 LYS HA H 116.383 -7.662 -10.179 1.00 . A A . 48 LYS HA 1 1
13 13248 1 1 48 LYS HB2 H 117.804 -9.220 -11.903 1.00 . A A . 48 LYS HB2 1 1
13 13249 1 1 48 LYS HB3 H 117.323 -10.408 -10.701 1.00 . A A . 48 LYS HB3 1 1
13 13250 1 1 48 LYS HD2 H 116.794 -10.124 -13.518 1.00 . A A . 48 LYS HD2 1 1
13 13251 1 1 48 LYS HD3 H 115.510 -11.240 -13.050 1.00 . A A . 48 LYS HD3 1 1
13 13252 1 1 48 LYS HE2 H 113.872 -9.995 -14.061 1.00 . A A . 48 LYS HE2 1 1
13 13253 1 1 48 LYS HE3 H 114.761 -8.483 -13.882 1.00 . A A . 48 LYS HE3 1 1
13 13254 1 1 48 LYS HG2 H 115.065 -10.129 -11.142 1.00 . A A . 48 LYS HG2 1 1
13 13255 1 1 48 LYS HG3 H 115.306 -8.547 -11.886 1.00 . A A . 48 LYS HG3 1 1
13 13256 1 1 48 LYS HZ1 H 114.697 -9.143 -16.183 1.00 . A A . 48 LYS HZ1 1 1
13 13257 1 1 48 LYS HZ2 H 115.363 -10.654 -15.818 1.00 . A A . 48 LYS HZ2 1 1
13 13258 1 1 48 LYS HZ3 H 116.288 -9.253 -15.617 1.00 . A A . 48 LYS HZ3 1 1
13 13259 1 1 48 LYS N N 118.453 -7.661 -10.119 1.00 . A A . 48 LYS N 1 1
13 13260 1 1 48 LYS NZ N 115.332 -9.653 -15.536 1.00 . A A . 48 LYS NZ 1 1
13 13261 1 1 48 LYS O O 116.561 -10.150 -8.540 1.00 . A A . 48 LYS O 1 1
13 13262 1 1 49 LEU C C 115.855 -8.977 -5.864 1.00 . A A . 49 LEU C 1 1
13 13263 1 1 49 LEU CA C 117.310 -8.755 -6.261 1.00 . A A . 49 LEU CA 1 1
13 13264 1 1 49 LEU CB C 117.969 -7.764 -5.300 1.00 . A A . 49 LEU CB 1 1
13 13265 1 1 49 LEU CD1 C 119.833 -8.980 -4.147 1.00 . A A . 49 LEU CD1 1 1
13 13266 1 1 49 LEU CD2 C 118.467 -7.307 -2.887 1.00 . A A . 49 LEU CD2 1 1
13 13267 1 1 49 LEU CG C 118.452 -8.365 -3.979 1.00 . A A . 49 LEU CG 1 1
13 13268 1 1 49 LEU H H 117.763 -7.368 -7.801 1.00 . A A . 49 LEU H 1 1
13 13269 1 1 49 LEU HA H 117.834 -9.698 -6.207 1.00 . A A . 49 LEU HA 1 1
13 13270 1 1 49 LEU HB2 H 118.815 -7.319 -5.801 1.00 . A A . 49 LEU HB2 1 1
13 13271 1 1 49 LEU HB3 H 117.256 -6.986 -5.075 1.00 . A A . 49 LEU HB3 1 1
13 13272 1 1 49 LEU HD11 H 119.736 -9.992 -4.512 1.00 . A A . 49 LEU HD11 1 1
13 13273 1 1 49 LEU HD12 H 120.341 -8.989 -3.195 1.00 . A A . 49 LEU HD12 1 1
13 13274 1 1 49 LEU HD13 H 120.404 -8.396 -4.854 1.00 . A A . 49 LEU HD13 1 1
13 13275 1 1 49 LEU HD21 H 118.598 -6.332 -3.332 1.00 . A A . 49 LEU HD21 1 1
13 13276 1 1 49 LEU HD22 H 119.282 -7.504 -2.207 1.00 . A A . 49 LEU HD22 1 1
13 13277 1 1 49 LEU HD23 H 117.533 -7.335 -2.346 1.00 . A A . 49 LEU HD23 1 1
13 13278 1 1 49 LEU HG H 117.773 -9.150 -3.678 1.00 . A A . 49 LEU HG 1 1
13 13279 1 1 49 LEU N N 117.405 -8.270 -7.633 1.00 . A A . 49 LEU N 1 1
13 13280 1 1 49 LEU O O 115.505 -10.015 -5.301 1.00 . A A . 49 LEU O 1 1
13 13281 1 1 50 ARG C C 112.796 -8.607 -7.025 1.00 . A A . 50 ARG C 1 1
13 13282 1 1 50 ARG CA C 113.593 -8.078 -5.838 1.00 . A A . 50 ARG CA 1 1
13 13283 1 1 50 ARG CB C 113.063 -6.704 -5.424 1.00 . A A . 50 ARG CB 1 1
13 13284 1 1 50 ARG CD C 114.518 -5.693 -3.642 1.00 . A A . 50 ARG CD 1 1
13 13285 1 1 50 ARG CG C 113.213 -6.415 -3.940 1.00 . A A . 50 ARG CG 1 1
13 13286 1 1 50 ARG CZ C 115.257 -3.361 -3.348 1.00 . A A . 50 ARG CZ 1 1
13 13287 1 1 50 ARG H H 115.354 -7.195 -6.609 1.00 . A A . 50 ARG H 1 1
13 13288 1 1 50 ARG HA H 113.481 -8.762 -5.010 1.00 . A A . 50 ARG HA 1 1
13 13289 1 1 50 ARG HB2 H 113.598 -5.944 -5.973 1.00 . A A . 50 ARG HB2 1 1
13 13290 1 1 50 ARG HB3 H 112.014 -6.646 -5.676 1.00 . A A . 50 ARG HB3 1 1
13 13291 1 1 50 ARG HD2 H 114.790 -5.878 -2.613 1.00 . A A . 50 ARG HD2 1 1
13 13292 1 1 50 ARG HD3 H 115.287 -6.085 -4.292 1.00 . A A . 50 ARG HD3 1 1
13 13293 1 1 50 ARG HE H 113.657 -3.930 -4.397 1.00 . A A . 50 ARG HE 1 1
13 13294 1 1 50 ARG HG2 H 112.390 -5.795 -3.618 1.00 . A A . 50 ARG HG2 1 1
13 13295 1 1 50 ARG HG3 H 113.197 -7.350 -3.398 1.00 . A A . 50 ARG HG3 1 1
13 13296 1 1 50 ARG HH11 H 116.422 -4.732 -2.424 1.00 . A A . 50 ARG HH11 1 1
13 13297 1 1 50 ARG HH12 H 116.920 -3.085 -2.231 1.00 . A A . 50 ARG HH12 1 1
13 13298 1 1 50 ARG HH21 H 114.310 -1.763 -4.145 1.00 . A A . 50 ARG HH21 1 1
13 13299 1 1 50 ARG HH22 H 115.720 -1.399 -3.207 1.00 . A A . 50 ARG HH22 1 1
13 13300 1 1 50 ARG N N 115.013 -7.996 -6.161 1.00 . A A . 50 ARG N 1 1
13 13301 1 1 50 ARG NE N 114.406 -4.252 -3.853 1.00 . A A . 50 ARG NE 1 1
13 13302 1 1 50 ARG NH1 N 116.284 -3.759 -2.607 1.00 . A A . 50 ARG NH1 1 1
13 13303 1 1 50 ARG NH2 N 115.081 -2.069 -3.586 1.00 . A A . 50 ARG NH2 1 1
13 13304 1 1 50 ARG O O 111.822 -9.341 -6.852 1.00 . A A . 50 ARG O 1 1
13 13305 1 1 51 ASP C C 112.652 -10.188 -9.597 1.00 . A A . 51 ASP C 1 1
13 13306 1 1 51 ASP CA C 112.540 -8.677 -9.444 1.00 . A A . 51 ASP CA 1 1
13 13307 1 1 51 ASP CB C 113.127 -7.976 -10.670 1.00 . A A . 51 ASP CB 1 1
13 13308 1 1 51 ASP CG C 112.158 -6.985 -11.287 1.00 . A A . 51 ASP CG 1 1
13 13309 1 1 51 ASP H H 114.000 -7.652 -8.305 1.00 . A A . 51 ASP H 1 1
13 13310 1 1 51 ASP HA H 111.496 -8.416 -9.354 1.00 . A A . 51 ASP HA 1 1
13 13311 1 1 51 ASP HB2 H 114.020 -7.443 -10.379 1.00 . A A . 51 ASP HB2 1 1
13 13312 1 1 51 ASP HB3 H 113.380 -8.715 -11.416 1.00 . A A . 51 ASP HB3 1 1
13 13313 1 1 51 ASP N N 113.216 -8.235 -8.230 1.00 . A A . 51 ASP N 1 1
13 13314 1 1 51 ASP O O 111.693 -10.856 -9.986 1.00 . A A . 51 ASP O 1 1
13 13315 1 1 51 ASP OD1 O 111.371 -7.394 -12.166 1.00 . A A . 51 ASP OD1 1 1
13 13316 1 1 51 ASP OD2 O 112.185 -5.803 -10.888 1.00 . A A . 51 ASP OD2 1 1
13 13317 1 1 52 LEU C C 113.565 -12.885 -8.118 1.00 . A A . 52 LEU C 1 1
13 13318 1 1 52 LEU CA C 114.055 -12.163 -9.374 1.00 . A A . 52 LEU CA 1 1
13 13319 1 1 52 LEU CB C 115.540 -12.455 -9.599 1.00 . A A . 52 LEU CB 1 1
13 13320 1 1 52 LEU CD1 C 116.977 -13.712 -11.225 1.00 . A A . 52 LEU CD1 1 1
13 13321 1 1 52 LEU CD2 C 116.191 -14.831 -9.131 1.00 . A A . 52 LEU CD2 1 1
13 13322 1 1 52 LEU CG C 115.845 -13.822 -10.216 1.00 . A A . 52 LEU CG 1 1
13 13323 1 1 52 LEU H H 114.553 -10.140 -8.970 1.00 . A A . 52 LEU H 1 1
13 13324 1 1 52 LEU HA H 113.493 -12.528 -10.218 1.00 . A A . 52 LEU HA 1 1
13 13325 1 1 52 LEU HB2 H 115.937 -11.691 -10.250 1.00 . A A . 52 LEU HB2 1 1
13 13326 1 1 52 LEU HB3 H 116.045 -12.393 -8.648 1.00 . A A . 52 LEU HB3 1 1
13 13327 1 1 52 LEU HD11 H 117.906 -14.004 -10.759 1.00 . A A . 52 LEU HD11 1 1
13 13328 1 1 52 LEU HD12 H 117.055 -12.691 -11.571 1.00 . A A . 52 LEU HD12 1 1
13 13329 1 1 52 LEU HD13 H 116.776 -14.362 -12.065 1.00 . A A . 52 LEU HD13 1 1
13 13330 1 1 52 LEU HD21 H 116.508 -14.308 -8.240 1.00 . A A . 52 LEU HD21 1 1
13 13331 1 1 52 LEU HD22 H 116.991 -15.470 -9.475 1.00 . A A . 52 LEU HD22 1 1
13 13332 1 1 52 LEU HD23 H 115.322 -15.431 -8.906 1.00 . A A . 52 LEU HD23 1 1
13 13333 1 1 52 LEU HG H 114.968 -14.178 -10.737 1.00 . A A . 52 LEU HG 1 1
13 13334 1 1 52 LEU N N 113.826 -10.724 -9.279 1.00 . A A . 52 LEU N 1 1
13 13335 1 1 52 LEU O O 113.850 -14.065 -7.919 1.00 . A A . 52 LEU O 1 1
13 13336 1 1 53 TYR C C 110.805 -13.051 -6.216 1.00 . A A . 53 TYR C 1 1
13 13337 1 1 53 TYR CA C 112.286 -12.735 -6.050 1.00 . A A . 53 TYR CA 1 1
13 13338 1 1 53 TYR CB C 112.487 -11.750 -4.896 1.00 . A A . 53 TYR CB 1 1
13 13339 1 1 53 TYR CD1 C 113.392 -13.631 -3.459 1.00 . A A . 53 TYR CD1 1 1
13 13340 1 1 53 TYR CD2 C 114.159 -11.414 -3.033 1.00 . A A . 53 TYR CD2 1 1
13 13341 1 1 53 TYR CE1 C 114.191 -14.108 -2.436 1.00 . A A . 53 TYR CE1 1 1
13 13342 1 1 53 TYR CE2 C 114.961 -11.884 -2.009 1.00 . A A . 53 TYR CE2 1 1
13 13343 1 1 53 TYR CG C 113.362 -12.277 -3.775 1.00 . A A . 53 TYR CG 1 1
13 13344 1 1 53 TYR CZ C 114.972 -13.230 -1.716 1.00 . A A . 53 TYR CZ 1 1
13 13345 1 1 53 TYR H H 112.624 -11.238 -7.490 1.00 . A A . 53 TYR H 1 1
13 13346 1 1 53 TYR HA H 112.816 -13.647 -5.838 1.00 . A A . 53 TYR HA 1 1
13 13347 1 1 53 TYR HB2 H 112.952 -10.854 -5.279 1.00 . A A . 53 TYR HB2 1 1
13 13348 1 1 53 TYR HB3 H 111.526 -11.497 -4.479 1.00 . A A . 53 TYR HB3 1 1
13 13349 1 1 53 TYR HD1 H 112.779 -14.317 -4.024 1.00 . A A . 53 TYR HD1 1 1
13 13350 1 1 53 TYR HD2 H 114.149 -10.360 -3.266 1.00 . A A . 53 TYR HD2 1 1
13 13351 1 1 53 TYR HE1 H 114.200 -15.163 -2.205 1.00 . A A . 53 TYR HE1 1 1
13 13352 1 1 53 TYR HE2 H 115.573 -11.196 -1.445 1.00 . A A . 53 TYR HE2 1 1
13 13353 1 1 53 TYR HH H 116.676 -13.767 -1.004 1.00 . A A . 53 TYR HH 1 1
13 13354 1 1 53 TYR N N 112.822 -12.169 -7.278 1.00 . A A . 53 TYR N 1 1
13 13355 1 1 53 TYR O O 110.300 -14.024 -5.658 1.00 . A A . 53 TYR O 1 1
13 13356 1 1 53 TYR OH O 115.769 -13.702 -0.697 1.00 . A A . 53 TYR OH 1 1
13 13357 1 1 54 SER C C 107.914 -12.378 -5.927 1.00 . A A . 54 SER C 1 1
13 13358 1 1 54 SER CA C 108.692 -12.402 -7.234 1.00 . A A . 54 SER CA 1 1
13 13359 1 1 54 SER CB C 108.444 -13.720 -7.971 1.00 . A A . 54 SER CB 1 1
13 13360 1 1 54 SER H H 110.579 -11.459 -7.404 1.00 . A A . 54 SER H 1 1
13 13361 1 1 54 SER HA H 108.357 -11.586 -7.848 1.00 . A A . 54 SER HA 1 1
13 13362 1 1 54 SER HB2 H 108.249 -14.501 -7.252 1.00 . A A . 54 SER HB2 1 1
13 13363 1 1 54 SER HB3 H 107.591 -13.609 -8.624 1.00 . A A . 54 SER HB3 1 1
13 13364 1 1 54 SER HG H 109.844 -13.345 -9.290 1.00 . A A . 54 SER HG 1 1
13 13365 1 1 54 SER N N 110.117 -12.218 -6.989 1.00 . A A . 54 SER N 1 1
13 13366 1 1 54 SER O O 107.081 -13.247 -5.669 1.00 . A A . 54 SER O 1 1
13 13367 1 1 54 SER OG O 109.570 -14.090 -8.749 1.00 . A A . 54 SER OG 1 1
13 13368 1 1 55 LYS C C 107.717 -12.489 -2.968 1.00 . A A . 55 LYS C 1 1
13 13369 1 1 55 LYS CA C 107.527 -11.237 -3.817 1.00 . A A . 55 LYS CA 1 1
13 13370 1 1 55 LYS CB C 106.035 -10.965 -4.021 1.00 . A A . 55 LYS CB 1 1
13 13371 1 1 55 LYS CD C 106.037 -8.893 -5.443 1.00 . A A . 55 LYS CD 1 1
13 13372 1 1 55 LYS CE C 104.810 -8.780 -6.332 1.00 . A A . 55 LYS CE 1 1
13 13373 1 1 55 LYS CG C 105.691 -9.487 -4.087 1.00 . A A . 55 LYS CG 1 1
13 13374 1 1 55 LYS H H 108.872 -10.717 -5.364 1.00 . A A . 55 LYS H 1 1
13 13375 1 1 55 LYS HA H 107.969 -10.397 -3.300 1.00 . A A . 55 LYS HA 1 1
13 13376 1 1 55 LYS HB2 H 105.720 -11.428 -4.945 1.00 . A A . 55 LYS HB2 1 1
13 13377 1 1 55 LYS HB3 H 105.485 -11.405 -3.202 1.00 . A A . 55 LYS HB3 1 1
13 13378 1 1 55 LYS HD2 H 106.455 -7.907 -5.298 1.00 . A A . 55 LYS HD2 1 1
13 13379 1 1 55 LYS HD3 H 106.766 -9.527 -5.927 1.00 . A A . 55 LYS HD3 1 1
13 13380 1 1 55 LYS HE2 H 103.928 -8.785 -5.710 1.00 . A A . 55 LYS HE2 1 1
13 13381 1 1 55 LYS HE3 H 104.860 -7.849 -6.877 1.00 . A A . 55 LYS HE3 1 1
13 13382 1 1 55 LYS HG2 H 104.632 -9.366 -3.912 1.00 . A A . 55 LYS HG2 1 1
13 13383 1 1 55 LYS HG3 H 106.245 -8.964 -3.322 1.00 . A A . 55 LYS HG3 1 1
13 13384 1 1 55 LYS HZ1 H 105.676 -10.242 -7.547 1.00 . A A . 55 LYS HZ1 1 1
13 13385 1 1 55 LYS HZ2 H 104.245 -9.593 -8.172 1.00 . A A . 55 LYS HZ2 1 1
13 13386 1 1 55 LYS HZ3 H 104.185 -10.694 -6.890 1.00 . A A . 55 LYS HZ3 1 1
13 13387 1 1 55 LYS N N 108.196 -11.377 -5.102 1.00 . A A . 55 LYS N 1 1
13 13388 1 1 55 LYS NZ N 104.723 -9.906 -7.303 1.00 . A A . 55 LYS NZ 1 1
13 13389 1 1 55 LYS O O 106.954 -12.735 -2.034 1.00 . A A . 55 LYS O 1 1
13 13390 1 1 56 SER C C 109.211 -14.160 -1.062 1.00 . A A . 56 SER C 1 1
13 13391 1 1 56 SER CA C 109.018 -14.497 -2.533 1.00 . A A . 56 SER CA 1 1
13 13392 1 1 56 SER CB C 110.262 -15.198 -3.079 1.00 . A A . 56 SER CB 1 1
13 13393 1 1 56 SER H H 109.330 -13.035 -4.040 1.00 . A A . 56 SER H 1 1
13 13394 1 1 56 SER HA H 108.168 -15.152 -2.634 1.00 . A A . 56 SER HA 1 1
13 13395 1 1 56 SER HB2 H 110.056 -15.575 -4.069 1.00 . A A . 56 SER HB2 1 1
13 13396 1 1 56 SER HB3 H 111.078 -14.494 -3.125 1.00 . A A . 56 SER HB3 1 1
13 13397 1 1 56 SER HG H 111.413 -16.037 -1.733 1.00 . A A . 56 SER HG 1 1
13 13398 1 1 56 SER N N 108.743 -13.280 -3.288 1.00 . A A . 56 SER N 1 1
13 13399 1 1 56 SER O O 108.506 -14.675 -0.193 1.00 . A A . 56 SER O 1 1
13 13400 1 1 56 SER OG O 110.642 -16.283 -2.249 1.00 . A A . 56 SER OG 1 1
13 13401 1 1 57 THR C C 110.662 -11.340 0.626 1.00 . A A . 57 THR C 1 1
13 13402 1 1 57 THR CA C 110.454 -12.848 0.562 1.00 . A A . 57 THR CA 1 1
13 13403 1 1 57 THR CB C 111.681 -13.579 1.096 1.00 . A A . 57 THR CB 1 1
13 13404 1 1 57 THR CG2 C 112.989 -13.075 0.522 1.00 . A A . 57 THR CG2 1 1
13 13405 1 1 57 THR H H 110.683 -12.905 -1.536 1.00 . A A . 57 THR H 1 1
13 13406 1 1 57 THR HA H 109.603 -13.101 1.170 1.00 . A A . 57 THR HA 1 1
13 13407 1 1 57 THR HB H 111.588 -14.619 0.838 1.00 . A A . 57 THR HB 1 1
13 13408 1 1 57 THR HG1 H 110.924 -13.751 2.894 1.00 . A A . 57 THR HG1 1 1
13 13409 1 1 57 THR HG21 H 113.481 -12.443 1.246 1.00 . A A . 57 THR HG21 1 1
13 13410 1 1 57 THR HG22 H 112.794 -12.509 -0.376 1.00 . A A . 57 THR HG22 1 1
13 13411 1 1 57 THR HG23 H 113.626 -13.915 0.287 1.00 . A A . 57 THR HG23 1 1
13 13412 1 1 57 THR N N 110.165 -13.279 -0.797 1.00 . A A . 57 THR N 1 1
13 13413 1 1 57 THR O O 111.205 -10.818 1.599 1.00 . A A . 57 THR O 1 1
13 13414 1 1 57 THR OG1 O 111.758 -13.473 2.506 1.00 . A A . 57 THR OG1 1 1
13 13415 1 1 58 ALA C C 109.373 -8.570 0.536 1.00 . A A . 58 ALA C 1 1
13 13416 1 1 58 ALA CA C 110.333 -9.197 -0.460 1.00 . A A . 58 ALA CA 1 1
13 13417 1 1 58 ALA CB C 110.062 -8.684 -1.866 1.00 . A A . 58 ALA CB 1 1
13 13418 1 1 58 ALA H H 109.775 -11.115 -1.147 1.00 . A A . 58 ALA H 1 1
13 13419 1 1 58 ALA HA H 111.346 -8.934 -0.187 1.00 . A A . 58 ALA HA 1 1
13 13420 1 1 58 ALA HB1 H 109.010 -8.782 -2.088 1.00 . A A . 58 ALA HB1 1 1
13 13421 1 1 58 ALA HB2 H 110.635 -9.262 -2.577 1.00 . A A . 58 ALA HB2 1 1
13 13422 1 1 58 ALA HB3 H 110.349 -7.645 -1.932 1.00 . A A . 58 ALA HB3 1 1
13 13423 1 1 58 ALA N N 110.212 -10.644 -0.410 1.00 . A A . 58 ALA N 1 1
13 13424 1 1 58 ALA O O 109.732 -7.654 1.273 1.00 . A A . 58 ALA O 1 1
13 13425 1 1 59 ALA C C 107.450 -9.058 2.906 1.00 . A A . 59 ALA C 1 1
13 13426 1 1 59 ALA CA C 107.138 -8.608 1.482 1.00 . A A . 59 ALA CA 1 1
13 13427 1 1 59 ALA CB C 105.761 -9.098 1.058 1.00 . A A . 59 ALA CB 1 1
13 13428 1 1 59 ALA H H 107.937 -9.834 -0.044 1.00 . A A . 59 ALA H 1 1
13 13429 1 1 59 ALA HA H 107.140 -7.528 1.446 1.00 . A A . 59 ALA HA 1 1
13 13430 1 1 59 ALA HB1 H 105.138 -9.219 1.930 1.00 . A A . 59 ALA HB1 1 1
13 13431 1 1 59 ALA HB2 H 105.858 -10.046 0.549 1.00 . A A . 59 ALA HB2 1 1
13 13432 1 1 59 ALA HB3 H 105.312 -8.376 0.391 1.00 . A A . 59 ALA HB3 1 1
13 13433 1 1 59 ALA N N 108.154 -9.092 0.562 1.00 . A A . 59 ALA N 1 1
13 13434 1 1 59 ALA O O 106.989 -8.450 3.873 1.00 . A A . 59 ALA O 1 1
13 13435 1 1 60 MET C C 109.771 -9.859 4.938 1.00 . A A . 60 MET C 1 1
13 13436 1 1 60 MET CA C 108.610 -10.650 4.340 1.00 . A A . 60 MET CA 1 1
13 13437 1 1 60 MET CB C 108.988 -12.128 4.231 1.00 . A A . 60 MET CB 1 1
13 13438 1 1 60 MET CE C 105.269 -13.427 3.283 1.00 . A A . 60 MET CE 1 1
13 13439 1 1 60 MET CG C 107.801 -13.069 4.351 1.00 . A A . 60 MET CG 1 1
13 13440 1 1 60 MET H H 108.581 -10.574 2.224 1.00 . A A . 60 MET H 1 1
13 13441 1 1 60 MET HA H 107.753 -10.554 4.989 1.00 . A A . 60 MET HA 1 1
13 13442 1 1 60 MET HB2 H 109.460 -12.298 3.275 1.00 . A A . 60 MET HB2 1 1
13 13443 1 1 60 MET HB3 H 109.690 -12.367 5.017 1.00 . A A . 60 MET HB3 1 1
13 13444 1 1 60 MET HE1 H 105.118 -12.761 4.121 1.00 . A A . 60 MET HE1 1 1
13 13445 1 1 60 MET HE2 H 105.019 -14.435 3.576 1.00 . A A . 60 MET HE2 1 1
13 13446 1 1 60 MET HE3 H 104.635 -13.121 2.463 1.00 . A A . 60 MET HE3 1 1
13 13447 1 1 60 MET HG2 H 108.147 -14.016 4.740 1.00 . A A . 60 MET HG2 1 1
13 13448 1 1 60 MET HG3 H 107.086 -12.640 5.037 1.00 . A A . 60 MET HG3 1 1
13 13449 1 1 60 MET N N 108.238 -10.126 3.031 1.00 . A A . 60 MET N 1 1
13 13450 1 1 60 MET O O 110.029 -9.935 6.140 1.00 . A A . 60 MET O 1 1
13 13451 1 1 60 MET SD S 106.984 -13.360 2.770 1.00 . A A . 60 MET SD 1 1
13 13452 1 1 61 SER C C 111.963 -7.230 3.534 1.00 . A A . 61 SER C 1 1
13 13453 1 1 61 SER CA C 111.603 -8.301 4.559 1.00 . A A . 61 SER CA 1 1
13 13454 1 1 61 SER CB C 112.812 -9.199 4.827 1.00 . A A . 61 SER CB 1 1
13 13455 1 1 61 SER H H 110.225 -9.074 3.150 1.00 . A A . 61 SER H 1 1
13 13456 1 1 61 SER HA H 111.314 -7.817 5.479 1.00 . A A . 61 SER HA 1 1
13 13457 1 1 61 SER HB2 H 112.867 -9.963 4.066 1.00 . A A . 61 SER HB2 1 1
13 13458 1 1 61 SER HB3 H 113.713 -8.603 4.803 1.00 . A A . 61 SER HB3 1 1
13 13459 1 1 61 SER HG H 113.422 -9.516 6.662 1.00 . A A . 61 SER HG 1 1
13 13460 1 1 61 SER N N 110.472 -9.099 4.099 1.00 . A A . 61 SER N 1 1
13 13461 1 1 61 SER O O 113.049 -7.252 2.951 1.00 . A A . 61 SER O 1 1
13 13462 1 1 61 SER OG O 112.712 -9.825 6.094 1.00 . A A . 61 SER OG 1 1
13 13463 1 1 62 THR C C 111.860 -3.992 3.059 1.00 . A A . 62 THR C 1 1
13 13464 1 1 62 THR CA C 111.267 -5.211 2.370 1.00 . A A . 62 THR CA 1 1
13 13465 1 1 62 THR CB C 109.957 -4.826 1.688 1.00 . A A . 62 THR CB 1 1
13 13466 1 1 62 THR CG2 C 109.968 -5.051 0.191 1.00 . A A . 62 THR CG2 1 1
13 13467 1 1 62 THR H H 110.204 -6.324 3.813 1.00 . A A . 62 THR H 1 1
13 13468 1 1 62 THR HA H 111.960 -5.561 1.627 1.00 . A A . 62 THR HA 1 1
13 13469 1 1 62 THR HB H 109.778 -3.776 1.863 1.00 . A A . 62 THR HB 1 1
13 13470 1 1 62 THR HG1 H 108.044 -5.135 1.975 1.00 . A A . 62 THR HG1 1 1
13 13471 1 1 62 THR HG21 H 110.540 -5.938 -0.034 1.00 . A A . 62 THR HG21 1 1
13 13472 1 1 62 THR HG22 H 110.417 -4.199 -0.297 1.00 . A A . 62 THR HG22 1 1
13 13473 1 1 62 THR HG23 H 108.955 -5.177 -0.161 1.00 . A A . 62 THR HG23 1 1
13 13474 1 1 62 THR N N 111.048 -6.292 3.319 1.00 . A A . 62 THR N 1 1
13 13475 1 1 62 THR O O 112.441 -3.122 2.408 1.00 . A A . 62 THR O 1 1
13 13476 1 1 62 THR OG1 O 108.868 -5.557 2.227 1.00 . A A . 62 THR OG1 1 1
13 13477 1 1 63 TYR C C 113.675 -2.519 4.759 1.00 . A A . 63 TYR C 1 1
13 13478 1 1 63 TYR CA C 112.237 -2.816 5.155 1.00 . A A . 63 TYR CA 1 1
13 13479 1 1 63 TYR CB C 112.168 -3.123 6.645 1.00 . A A . 63 TYR CB 1 1
13 13480 1 1 63 TYR CD1 C 109.660 -3.005 6.911 1.00 . A A . 63 TYR CD1 1 1
13 13481 1 1 63 TYR CD2 C 111.009 -1.680 8.362 1.00 . A A . 63 TYR CD2 1 1
13 13482 1 1 63 TYR CE1 C 108.518 -2.522 7.524 1.00 . A A . 63 TYR CE1 1 1
13 13483 1 1 63 TYR CE2 C 109.872 -1.193 8.981 1.00 . A A . 63 TYR CE2 1 1
13 13484 1 1 63 TYR CG C 110.922 -2.593 7.319 1.00 . A A . 63 TYR CG 1 1
13 13485 1 1 63 TYR CZ C 108.631 -1.617 8.558 1.00 . A A . 63 TYR CZ 1 1
13 13486 1 1 63 TYR H H 111.244 -4.651 4.840 1.00 . A A . 63 TYR H 1 1
13 13487 1 1 63 TYR HA H 111.631 -1.949 4.943 1.00 . A A . 63 TYR HA 1 1
13 13488 1 1 63 TYR HB2 H 112.194 -4.192 6.787 1.00 . A A . 63 TYR HB2 1 1
13 13489 1 1 63 TYR HB3 H 113.022 -2.679 7.127 1.00 . A A . 63 TYR HB3 1 1
13 13490 1 1 63 TYR HD1 H 109.575 -3.714 6.101 1.00 . A A . 63 TYR HD1 1 1
13 13491 1 1 63 TYR HD2 H 111.983 -1.350 8.692 1.00 . A A . 63 TYR HD2 1 1
13 13492 1 1 63 TYR HE1 H 107.546 -2.854 7.193 1.00 . A A . 63 TYR HE1 1 1
13 13493 1 1 63 TYR HE2 H 109.961 -0.484 9.791 1.00 . A A . 63 TYR HE2 1 1
13 13494 1 1 63 TYR HH H 106.993 -0.610 8.544 1.00 . A A . 63 TYR HH 1 1
13 13495 1 1 63 TYR N N 111.713 -3.930 4.379 1.00 . A A . 63 TYR N 1 1
13 13496 1 1 63 TYR O O 114.136 -1.385 4.865 1.00 . A A . 63 TYR O 1 1
13 13497 1 1 63 TYR OH O 107.497 -1.134 9.170 1.00 . A A . 63 TYR OH 1 1
13 13498 1 1 64 THR C C 115.889 -2.204 2.913 1.00 . A A . 64 THR C 1 1
13 13499 1 1 64 THR CA C 115.759 -3.390 3.864 1.00 . A A . 64 THR CA 1 1
13 13500 1 1 64 THR CB C 116.254 -4.666 3.180 1.00 . A A . 64 THR CB 1 1
13 13501 1 1 64 THR CG2 C 117.755 -4.837 3.245 1.00 . A A . 64 THR CG2 1 1
13 13502 1 1 64 THR H H 113.949 -4.426 4.224 1.00 . A A . 64 THR H 1 1
13 13503 1 1 64 THR HA H 116.361 -3.203 4.742 1.00 . A A . 64 THR HA 1 1
13 13504 1 1 64 THR HB H 115.969 -4.638 2.138 1.00 . A A . 64 THR HB 1 1
13 13505 1 1 64 THR HG1 H 115.981 -6.601 3.324 1.00 . A A . 64 THR HG1 1 1
13 13506 1 1 64 THR HG21 H 118.084 -4.747 4.270 1.00 . A A . 64 THR HG21 1 1
13 13507 1 1 64 THR HG22 H 118.231 -4.074 2.647 1.00 . A A . 64 THR HG22 1 1
13 13508 1 1 64 THR HG23 H 118.024 -5.812 2.866 1.00 . A A . 64 THR HG23 1 1
13 13509 1 1 64 THR N N 114.376 -3.546 4.291 1.00 . A A . 64 THR N 1 1
13 13510 1 1 64 THR O O 116.949 -1.586 2.816 1.00 . A A . 64 THR O 1 1
13 13511 1 1 64 THR OG1 O 115.665 -5.812 3.770 1.00 . A A . 64 THR OG1 1 1
13 13512 1 1 65 GLY C C 114.652 0.566 1.992 1.00 . A A . 65 GLY C 1 1
13 13513 1 1 65 GLY CA C 114.808 -0.773 1.293 1.00 . A A . 65 GLY CA 1 1
13 13514 1 1 65 GLY H H 113.975 -2.413 2.338 1.00 . A A . 65 GLY H 1 1
13 13515 1 1 65 GLY HA2 H 115.743 -0.777 0.752 1.00 . A A . 65 GLY HA2 1 1
13 13516 1 1 65 GLY HA3 H 113.997 -0.894 0.590 1.00 . A A . 65 GLY HA3 1 1
13 13517 1 1 65 GLY N N 114.796 -1.887 2.218 1.00 . A A . 65 GLY N 1 1
13 13518 1 1 65 GLY O O 115.004 1.605 1.435 1.00 . A A . 65 GLY O 1 1
13 13519 1 1 66 ILE C C 114.840 1.829 5.196 1.00 . A A . 66 ILE C 1 1
13 13520 1 1 66 ILE CA C 113.923 1.772 3.977 1.00 . A A . 66 ILE CA 1 1
13 13521 1 1 66 ILE CB C 112.466 1.907 4.451 1.00 . A A . 66 ILE CB 1 1
13 13522 1 1 66 ILE CD1 C 111.602 2.390 2.105 1.00 . A A . 66 ILE CD1 1 1
13 13523 1 1 66 ILE CG1 C 111.498 1.511 3.333 1.00 . A A . 66 ILE CG1 1 1
13 13524 1 1 66 ILE CG2 C 112.188 3.326 4.924 1.00 . A A . 66 ILE CG2 1 1
13 13525 1 1 66 ILE H H 113.853 -0.311 3.615 1.00 . A A . 66 ILE H 1 1
13 13526 1 1 66 ILE HA H 114.147 2.607 3.331 1.00 . A A . 66 ILE HA 1 1
13 13527 1 1 66 ILE HB H 112.330 1.242 5.287 1.00 . A A . 66 ILE HB 1 1
13 13528 1 1 66 ILE HD11 H 111.548 1.775 1.218 1.00 . A A . 66 ILE HD11 1 1
13 13529 1 1 66 ILE HD12 H 112.542 2.919 2.119 1.00 . A A . 66 ILE HD12 1 1
13 13530 1 1 66 ILE HD13 H 110.788 3.100 2.101 1.00 . A A . 66 ILE HD13 1 1
13 13531 1 1 66 ILE HG12 H 111.701 0.495 3.031 1.00 . A A . 66 ILE HG12 1 1
13 13532 1 1 66 ILE HG13 H 110.485 1.576 3.704 1.00 . A A . 66 ILE HG13 1 1
13 13533 1 1 66 ILE HG21 H 113.122 3.855 5.047 1.00 . A A . 66 ILE HG21 1 1
13 13534 1 1 66 ILE HG22 H 111.667 3.294 5.870 1.00 . A A . 66 ILE HG22 1 1
13 13535 1 1 66 ILE HG23 H 111.578 3.837 4.194 1.00 . A A . 66 ILE HG23 1 1
13 13536 1 1 66 ILE N N 114.121 0.546 3.215 1.00 . A A . 66 ILE N 1 1
13 13537 1 1 66 ILE O O 114.997 2.884 5.811 1.00 . A A . 66 ILE O 1 1
13 13538 1 1 67 PHE C C 117.276 1.824 6.743 1.00 . A A . 67 PHE C 1 1
13 13539 1 1 67 PHE CA C 116.342 0.618 6.699 1.00 . A A . 67 PHE CA 1 1
13 13540 1 1 67 PHE CB C 117.160 -0.673 6.651 1.00 . A A . 67 PHE CB 1 1
13 13541 1 1 67 PHE CD1 C 116.635 -1.395 8.996 1.00 . A A . 67 PHE CD1 1 1
13 13542 1 1 67 PHE CD2 C 118.912 -1.416 8.287 1.00 . A A . 67 PHE CD2 1 1
13 13543 1 1 67 PHE CE1 C 117.016 -1.854 10.243 1.00 . A A . 67 PHE CE1 1 1
13 13544 1 1 67 PHE CE2 C 119.299 -1.874 9.533 1.00 . A A . 67 PHE CE2 1 1
13 13545 1 1 67 PHE CG C 117.578 -1.172 8.005 1.00 . A A . 67 PHE CG 1 1
13 13546 1 1 67 PHE CZ C 118.349 -2.094 10.511 1.00 . A A . 67 PHE CZ 1 1
13 13547 1 1 67 PHE H H 115.276 -0.121 5.025 1.00 . A A . 67 PHE H 1 1
13 13548 1 1 67 PHE HA H 115.736 0.616 7.593 1.00 . A A . 67 PHE HA 1 1
13 13549 1 1 67 PHE HB2 H 116.573 -1.447 6.180 1.00 . A A . 67 PHE HB2 1 1
13 13550 1 1 67 PHE HB3 H 118.054 -0.503 6.069 1.00 . A A . 67 PHE HB3 1 1
13 13551 1 1 67 PHE HD1 H 115.591 -1.208 8.787 1.00 . A A . 67 PHE HD1 1 1
13 13552 1 1 67 PHE HD2 H 119.654 -1.245 7.522 1.00 . A A . 67 PHE HD2 1 1
13 13553 1 1 67 PHE HE1 H 116.271 -2.024 11.007 1.00 . A A . 67 PHE HE1 1 1
13 13554 1 1 67 PHE HE2 H 120.342 -2.061 9.739 1.00 . A A . 67 PHE HE2 1 1
13 13555 1 1 67 PHE HZ H 118.649 -2.452 11.485 1.00 . A A . 67 PHE HZ 1 1
13 13556 1 1 67 PHE N N 115.442 0.690 5.549 1.00 . A A . 67 PHE N 1 1
13 13557 1 1 67 PHE O O 117.668 2.282 7.815 1.00 . A A . 67 PHE O 1 1
13 13558 1 1 68 THR C C 117.714 4.725 5.007 1.00 . A A . 68 THR C 1 1
13 13559 1 1 68 THR CA C 118.494 3.496 5.463 1.00 . A A . 68 THR CA 1 1
13 13560 1 1 68 THR CB C 119.640 3.213 4.490 1.00 . A A . 68 THR CB 1 1
13 13561 1 1 68 THR CG2 C 120.745 4.246 4.550 1.00 . A A . 68 THR CG2 1 1
13 13562 1 1 68 THR H H 117.267 1.930 4.747 1.00 . A A . 68 THR H 1 1
13 13563 1 1 68 THR HA H 118.904 3.689 6.442 1.00 . A A . 68 THR HA 1 1
13 13564 1 1 68 THR HB H 119.250 3.204 3.482 1.00 . A A . 68 THR HB 1 1
13 13565 1 1 68 THR HG1 H 120.468 1.895 5.679 1.00 . A A . 68 THR HG1 1 1
13 13566 1 1 68 THR HG21 H 120.490 5.002 5.277 1.00 . A A . 68 THR HG21 1 1
13 13567 1 1 68 THR HG22 H 120.862 4.704 3.579 1.00 . A A . 68 THR HG22 1 1
13 13568 1 1 68 THR HG23 H 121.670 3.767 4.837 1.00 . A A . 68 THR HG23 1 1
13 13569 1 1 68 THR N N 117.618 2.337 5.566 1.00 . A A . 68 THR N 1 1
13 13570 1 1 68 THR O O 118.131 5.859 5.245 1.00 . A A . 68 THR O 1 1
13 13571 1 1 68 THR OG1 O 120.219 1.947 4.753 1.00 . A A . 68 THR OG1 1 1
13 13572 1 1 69 ASP C C 115.015 6.258 5.037 1.00 . A A . 69 ASP C 1 1
13 13573 1 1 69 ASP CA C 115.740 5.590 3.877 1.00 . A A . 69 ASP CA 1 1
13 13574 1 1 69 ASP CB C 114.728 5.077 2.852 1.00 . A A . 69 ASP CB 1 1
13 13575 1 1 69 ASP CG C 114.493 6.064 1.725 1.00 . A A . 69 ASP CG 1 1
13 13576 1 1 69 ASP H H 116.290 3.573 4.198 1.00 . A A . 69 ASP H 1 1
13 13577 1 1 69 ASP HA H 116.384 6.316 3.403 1.00 . A A . 69 ASP HA 1 1
13 13578 1 1 69 ASP HB2 H 115.091 4.153 2.426 1.00 . A A . 69 ASP HB2 1 1
13 13579 1 1 69 ASP HB3 H 113.785 4.893 3.347 1.00 . A A . 69 ASP HB3 1 1
13 13580 1 1 69 ASP N N 116.576 4.496 4.356 1.00 . A A . 69 ASP N 1 1
13 13581 1 1 69 ASP O O 114.845 7.478 5.057 1.00 . A A . 69 ASP O 1 1
13 13582 1 1 69 ASP OD1 O 115.471 6.704 1.284 1.00 . A A . 69 ASP OD1 1 1
13 13583 1 1 69 ASP OD2 O 113.333 6.197 1.284 1.00 . A A . 69 ASP OD2 1 1
13 13584 1 1 70 GLN C C 114.829 6.806 8.039 1.00 . A A . 70 GLN C 1 1
13 13585 1 1 70 GLN CA C 113.892 5.969 7.175 1.00 . A A . 70 GLN CA 1 1
13 13586 1 1 70 GLN CB C 113.310 4.817 7.998 1.00 . A A . 70 GLN CB 1 1
13 13587 1 1 70 GLN CD C 112.269 4.821 10.302 1.00 . A A . 70 GLN CD 1 1
13 13588 1 1 70 GLN CG C 112.115 5.221 8.847 1.00 . A A . 70 GLN CG 1 1
13 13589 1 1 70 GLN H H 114.762 4.489 5.937 1.00 . A A . 70 GLN H 1 1
13 13590 1 1 70 GLN HA H 113.085 6.596 6.827 1.00 . A A . 70 GLN HA 1 1
13 13591 1 1 70 GLN HB2 H 112.998 4.032 7.327 1.00 . A A . 70 GLN HB2 1 1
13 13592 1 1 70 GLN HB3 H 114.078 4.436 8.654 1.00 . A A . 70 GLN HB3 1 1
13 13593 1 1 70 GLN HE21 H 114.120 5.549 10.331 1.00 . A A . 70 GLN HE21 1 1
13 13594 1 1 70 GLN HE22 H 113.561 4.857 11.813 1.00 . A A . 70 GLN HE22 1 1
13 13595 1 1 70 GLN HG2 H 111.998 6.292 8.796 1.00 . A A . 70 GLN HG2 1 1
13 13596 1 1 70 GLN HG3 H 111.230 4.745 8.450 1.00 . A A . 70 GLN HG3 1 1
13 13597 1 1 70 GLN N N 114.593 5.452 6.007 1.00 . A A . 70 GLN N 1 1
13 13598 1 1 70 GLN NE2 N 113.434 5.104 10.873 1.00 . A A . 70 GLN NE2 1 1
13 13599 1 1 70 GLN O O 114.406 7.770 8.678 1.00 . A A . 70 GLN O 1 1
13 13600 1 1 70 GLN OE1 O 111.352 4.264 10.906 1.00 . A A . 70 GLN OE1 1 1
13 13601 1 1 71 VAL C C 117.738 8.264 8.015 1.00 . A A . 71 VAL C 1 1
13 13602 1 1 71 VAL CA C 117.104 7.142 8.833 1.00 . A A . 71 VAL CA 1 1
13 13603 1 1 71 VAL CB C 118.205 6.182 9.318 1.00 . A A . 71 VAL CB 1 1
13 13604 1 1 71 VAL CG1 C 119.282 6.932 10.090 1.00 . A A . 71 VAL CG1 1 1
13 13605 1 1 71 VAL CG2 C 117.607 5.073 10.170 1.00 . A A . 71 VAL CG2 1 1
13 13606 1 1 71 VAL H H 116.382 5.653 7.521 1.00 . A A . 71 VAL H 1 1
13 13607 1 1 71 VAL HA H 116.615 7.567 9.697 1.00 . A A . 71 VAL HA 1 1
13 13608 1 1 71 VAL HB H 118.662 5.731 8.450 1.00 . A A . 71 VAL HB 1 1
13 13609 1 1 71 VAL HG11 H 119.883 7.508 9.402 1.00 . A A . 71 VAL HG11 1 1
13 13610 1 1 71 VAL HG12 H 119.910 6.225 10.612 1.00 . A A . 71 VAL HG12 1 1
13 13611 1 1 71 VAL HG13 H 118.817 7.595 10.805 1.00 . A A . 71 VAL HG13 1 1
13 13612 1 1 71 VAL HG21 H 118.160 4.159 10.012 1.00 . A A . 71 VAL HG21 1 1
13 13613 1 1 71 VAL HG22 H 116.574 4.921 9.889 1.00 . A A . 71 VAL HG22 1 1
13 13614 1 1 71 VAL HG23 H 117.658 5.351 11.212 1.00 . A A . 71 VAL HG23 1 1
13 13615 1 1 71 VAL N N 116.104 6.430 8.052 1.00 . A A . 71 VAL N 1 1
13 13616 1 1 71 VAL O O 118.032 9.338 8.540 1.00 . A A . 71 VAL O 1 1
13 13617 1 1 72 LEU C C 117.697 10.265 5.785 1.00 . A A . 72 LEU C 1 1
13 13618 1 1 72 LEU CA C 118.543 8.997 5.838 1.00 . A A . 72 LEU CA 1 1
13 13619 1 1 72 LEU CB C 118.705 8.417 4.431 1.00 . A A . 72 LEU CB 1 1
13 13620 1 1 72 LEU CD1 C 120.133 8.648 2.381 1.00 . A A . 72 LEU CD1 1 1
13 13621 1 1 72 LEU CD2 C 118.142 10.129 2.689 1.00 . A A . 72 LEU CD2 1 1
13 13622 1 1 72 LEU CG C 119.269 9.388 3.391 1.00 . A A . 72 LEU CG 1 1
13 13623 1 1 72 LEU H H 117.690 7.133 6.368 1.00 . A A . 72 LEU H 1 1
13 13624 1 1 72 LEU HA H 119.519 9.245 6.228 1.00 . A A . 72 LEU HA 1 1
13 13625 1 1 72 LEU HB2 H 119.364 7.563 4.490 1.00 . A A . 72 LEU HB2 1 1
13 13626 1 1 72 LEU HB3 H 117.738 8.081 4.089 1.00 . A A . 72 LEU HB3 1 1
13 13627 1 1 72 LEU HD11 H 119.526 8.346 1.542 1.00 . A A . 72 LEU HD11 1 1
13 13628 1 1 72 LEU HD12 H 120.563 7.774 2.849 1.00 . A A . 72 LEU HD12 1 1
13 13629 1 1 72 LEU HD13 H 120.924 9.299 2.040 1.00 . A A . 72 LEU HD13 1 1
13 13630 1 1 72 LEU HD21 H 117.264 10.129 3.318 1.00 . A A . 72 LEU HD21 1 1
13 13631 1 1 72 LEU HD22 H 117.915 9.637 1.754 1.00 . A A . 72 LEU HD22 1 1
13 13632 1 1 72 LEU HD23 H 118.446 11.148 2.496 1.00 . A A . 72 LEU HD23 1 1
13 13633 1 1 72 LEU HG H 119.891 10.118 3.890 1.00 . A A . 72 LEU HG 1 1
13 13634 1 1 72 LEU N N 117.945 8.007 6.728 1.00 . A A . 72 LEU N 1 1
13 13635 1 1 72 LEU O O 118.213 11.356 5.548 1.00 . A A . 72 LEU O 1 1
13 13636 1 1 73 SER C C 115.562 12.037 7.288 1.00 . A A . 73 SER C 1 1
13 13637 1 1 73 SER CA C 115.481 11.247 5.986 1.00 . A A . 73 SER CA 1 1
13 13638 1 1 73 SER CB C 114.047 10.769 5.755 1.00 . A A . 73 SER CB 1 1
13 13639 1 1 73 SER H H 116.043 9.217 6.191 1.00 . A A . 73 SER H 1 1
13 13640 1 1 73 SER HA H 115.771 11.892 5.170 1.00 . A A . 73 SER HA 1 1
13 13641 1 1 73 SER HB2 H 113.866 9.883 6.345 1.00 . A A . 73 SER HB2 1 1
13 13642 1 1 73 SER HB3 H 113.359 11.547 6.056 1.00 . A A . 73 SER HB3 1 1
13 13643 1 1 73 SER HG H 114.396 9.741 4.126 1.00 . A A . 73 SER HG 1 1
13 13644 1 1 73 SER N N 116.396 10.113 6.007 1.00 . A A . 73 SER N 1 1
13 13645 1 1 73 SER O O 115.260 13.230 7.320 1.00 . A A . 73 SER O 1 1
13 13646 1 1 73 SER OG O 113.823 10.464 4.390 1.00 . A A . 73 SER OG 1 1
13 13647 1 1 74 VAL C C 117.048 13.198 9.591 1.00 . A A . 74 VAL C 1 1
13 13648 1 1 74 VAL CA C 116.094 12.011 9.662 1.00 . A A . 74 VAL CA 1 1
13 13649 1 1 74 VAL CB C 116.582 11.019 10.734 1.00 . A A . 74 VAL CB 1 1
13 13650 1 1 74 VAL CG1 C 116.766 11.713 12.076 1.00 . A A . 74 VAL CG1 1 1
13 13651 1 1 74 VAL CG2 C 115.608 9.858 10.859 1.00 . A A . 74 VAL CG2 1 1
13 13652 1 1 74 VAL H H 116.201 10.417 8.275 1.00 . A A . 74 VAL H 1 1
13 13653 1 1 74 VAL HA H 115.114 12.367 9.949 1.00 . A A . 74 VAL HA 1 1
13 13654 1 1 74 VAL HB H 117.538 10.625 10.423 1.00 . A A . 74 VAL HB 1 1
13 13655 1 1 74 VAL HG11 H 115.854 12.227 12.344 1.00 . A A . 74 VAL HG11 1 1
13 13656 1 1 74 VAL HG12 H 117.573 12.428 12.005 1.00 . A A . 74 VAL HG12 1 1
13 13657 1 1 74 VAL HG13 H 117.001 10.979 12.833 1.00 . A A . 74 VAL HG13 1 1
13 13658 1 1 74 VAL HG21 H 115.894 9.236 11.693 1.00 . A A . 74 VAL HG21 1 1
13 13659 1 1 74 VAL HG22 H 115.625 9.276 9.950 1.00 . A A . 74 VAL HG22 1 1
13 13660 1 1 74 VAL HG23 H 114.612 10.243 11.022 1.00 . A A . 74 VAL HG23 1 1
13 13661 1 1 74 VAL N N 115.972 11.367 8.361 1.00 . A A . 74 VAL N 1 1
13 13662 1 1 74 VAL O O 116.880 14.186 10.307 1.00 . A A . 74 VAL O 1 1
13 13663 1 1 75 LEU C C 118.310 15.476 8.172 1.00 . A A . 75 LEU C 1 1
13 13664 1 1 75 LEU CA C 119.013 14.173 8.541 1.00 . A A . 75 LEU CA 1 1
13 13665 1 1 75 LEU CB C 120.032 13.802 7.461 1.00 . A A . 75 LEU CB 1 1
13 13666 1 1 75 LEU CD1 C 121.117 11.627 8.074 1.00 . A A . 75 LEU CD1 1 1
13 13667 1 1 75 LEU CD2 C 122.485 13.465 7.072 1.00 . A A . 75 LEU CD2 1 1
13 13668 1 1 75 LEU CG C 121.306 13.133 7.975 1.00 . A A . 75 LEU CG 1 1
13 13669 1 1 75 LEU H H 118.118 12.292 8.165 1.00 . A A . 75 LEU H 1 1
13 13670 1 1 75 LEU HA H 119.529 14.309 9.480 1.00 . A A . 75 LEU HA 1 1
13 13671 1 1 75 LEU HB2 H 119.553 13.130 6.762 1.00 . A A . 75 LEU HB2 1 1
13 13672 1 1 75 LEU HB3 H 120.311 14.701 6.934 1.00 . A A . 75 LEU HB3 1 1
13 13673 1 1 75 LEU HD11 H 120.456 11.295 7.287 1.00 . A A . 75 LEU HD11 1 1
13 13674 1 1 75 LEU HD12 H 120.687 11.380 9.033 1.00 . A A . 75 LEU HD12 1 1
13 13675 1 1 75 LEU HD13 H 122.073 11.136 7.971 1.00 . A A . 75 LEU HD13 1 1
13 13676 1 1 75 LEU HD21 H 122.796 14.485 7.247 1.00 . A A . 75 LEU HD21 1 1
13 13677 1 1 75 LEU HD22 H 122.189 13.352 6.039 1.00 . A A . 75 LEU HD22 1 1
13 13678 1 1 75 LEU HD23 H 123.304 12.796 7.287 1.00 . A A . 75 LEU HD23 1 1
13 13679 1 1 75 LEU HG H 121.527 13.506 8.965 1.00 . A A . 75 LEU HG 1 1
13 13680 1 1 75 LEU N N 118.042 13.100 8.714 1.00 . A A . 75 LEU N 1 1
13 13681 1 1 75 LEU O O 118.840 16.565 8.392 1.00 . A A . 75 LEU O 1 1
13 13682 1 1 76 LYS C C 114.936 16.100 6.755 1.00 . A A . 76 LYS C 1 1
13 13683 1 1 76 LYS CA C 116.324 16.518 7.218 1.00 . A A . 76 LYS CA 1 1
13 13684 1 1 76 LYS CB C 117.038 17.294 6.110 1.00 . A A . 76 LYS CB 1 1
13 13685 1 1 76 LYS CD C 117.435 19.502 4.979 1.00 . A A . 76 LYS CD 1 1
13 13686 1 1 76 LYS CE C 116.750 19.185 3.659 1.00 . A A . 76 LYS CE 1 1
13 13687 1 1 76 LYS CG C 116.764 18.789 6.141 1.00 . A A . 76 LYS CG 1 1
13 13688 1 1 76 LYS H H 116.735 14.459 7.466 1.00 . A A . 76 LYS H 1 1
13 13689 1 1 76 LYS HA H 116.218 17.152 8.085 1.00 . A A . 76 LYS HA 1 1
13 13690 1 1 76 LYS HB2 H 118.103 17.143 6.210 1.00 . A A . 76 LYS HB2 1 1
13 13691 1 1 76 LYS HB3 H 116.717 16.911 5.153 1.00 . A A . 76 LYS HB3 1 1
13 13692 1 1 76 LYS HD2 H 117.391 20.568 5.149 1.00 . A A . 76 LYS HD2 1 1
13 13693 1 1 76 LYS HD3 H 118.466 19.187 4.923 1.00 . A A . 76 LYS HD3 1 1
13 13694 1 1 76 LYS HE2 H 116.207 18.258 3.764 1.00 . A A . 76 LYS HE2 1 1
13 13695 1 1 76 LYS HE3 H 116.058 19.983 3.427 1.00 . A A . 76 LYS HE3 1 1
13 13696 1 1 76 LYS HG2 H 115.698 18.951 6.082 1.00 . A A . 76 LYS HG2 1 1
13 13697 1 1 76 LYS HG3 H 117.141 19.195 7.068 1.00 . A A . 76 LYS HG3 1 1
13 13698 1 1 76 LYS HZ1 H 118.597 18.592 2.884 1.00 . A A . 76 LYS HZ1 1 1
13 13699 1 1 76 LYS HZ2 H 117.969 19.988 2.164 1.00 . A A . 76 LYS HZ2 1 1
13 13700 1 1 76 LYS HZ3 H 117.319 18.474 1.780 1.00 . A A . 76 LYS HZ3 1 1
13 13701 1 1 76 LYS N N 117.107 15.354 7.613 1.00 . A A . 76 LYS N 1 1
13 13702 1 1 76 LYS NZ N 117.727 19.051 2.544 1.00 . A A . 76 LYS NZ 1 1
13 13703 1 1 76 LYS O O 114.783 15.423 5.739 1.00 . A A . 76 LYS O 1 1
13 13704 1 1 77 GLY C C 111.955 15.207 8.212 1.00 . A A . 77 GLY C 1 1
13 13705 1 1 77 GLY CA C 112.560 16.153 7.193 1.00 . A A . 77 GLY CA 1 1
13 13706 1 1 77 GLY H H 114.118 17.027 8.324 1.00 . A A . 77 GLY H 1 1
13 13707 1 1 77 GLY HA2 H 111.969 17.055 7.157 1.00 . A A . 77 GLY HA2 1 1
13 13708 1 1 77 GLY HA3 H 112.540 15.680 6.222 1.00 . A A . 77 GLY HA3 1 1
13 13709 1 1 77 GLY N N 113.928 16.500 7.520 1.00 . A A . 77 GLY N 1 1
13 13710 1 1 77 GLY O O 110.763 14.907 8.160 1.00 . A A . 77 GLY O 1 1
13 13711 1 1 78 GLU C C 111.447 12.725 9.625 1.00 . A A . 78 GLU C 1 1
13 13712 1 1 78 GLU CA C 112.337 13.827 10.192 1.00 . A A . 78 GLU CA 1 1
13 13713 1 1 78 GLU CB C 111.591 14.605 11.272 1.00 . A A . 78 GLU CB 1 1
13 13714 1 1 78 GLU CD C 111.304 14.532 13.780 1.00 . A A . 78 GLU CD 1 1
13 13715 1 1 78 GLU CG C 111.206 13.763 12.477 1.00 . A A . 78 GLU CG 1 1
13 13716 1 1 78 GLU H H 113.721 15.023 9.138 1.00 . A A . 78 GLU H 1 1
13 13717 1 1 78 GLU HA H 113.213 13.374 10.631 1.00 . A A . 78 GLU HA 1 1
13 13718 1 1 78 GLU HB2 H 112.222 15.414 11.608 1.00 . A A . 78 GLU HB2 1 1
13 13719 1 1 78 GLU HB3 H 110.691 15.018 10.842 1.00 . A A . 78 GLU HB3 1 1
13 13720 1 1 78 GLU HG2 H 110.189 13.424 12.353 1.00 . A A . 78 GLU HG2 1 1
13 13721 1 1 78 GLU HG3 H 111.866 12.910 12.529 1.00 . A A . 78 GLU HG3 1 1
13 13722 1 1 78 GLU N N 112.784 14.740 9.147 1.00 . A A . 78 GLU N 1 1
13 13723 1 1 78 GLU O O 110.547 12.227 10.302 1.00 . A A . 78 GLU O 1 1
13 13724 1 1 78 GLU OE1 O 112.367 15.136 14.035 1.00 . A A . 78 GLU OE1 1 1
13 13725 1 1 78 GLU OE2 O 110.316 14.531 14.546 1.00 . A A . 78 GLU OE2 1 1
13 13726 1 1 79 GLU C C 111.732 10.008 7.631 1.00 . A A . 79 GLU C 1 1
13 13727 1 1 79 GLU CA C 110.935 11.306 7.715 1.00 . A A . 79 GLU CA 1 1
13 13728 1 1 79 GLU CB C 110.525 11.758 6.313 1.00 . A A . 79 GLU CB 1 1
13 13729 1 1 79 GLU CD C 108.044 11.709 6.784 1.00 . A A . 79 GLU CD 1 1
13 13730 1 1 79 GLU CG C 109.165 11.236 5.879 1.00 . A A . 79 GLU CG 1 1
13 13731 1 1 79 GLU H H 112.441 12.785 7.893 1.00 . A A . 79 GLU H 1 1
13 13732 1 1 79 GLU HA H 110.046 11.130 8.301 1.00 . A A . 79 GLU HA 1 1
13 13733 1 1 79 GLU HB2 H 110.497 12.838 6.290 1.00 . A A . 79 GLU HB2 1 1
13 13734 1 1 79 GLU HB3 H 111.263 11.411 5.605 1.00 . A A . 79 GLU HB3 1 1
13 13735 1 1 79 GLU HG2 H 108.966 11.580 4.875 1.00 . A A . 79 GLU HG2 1 1
13 13736 1 1 79 GLU HG3 H 109.188 10.157 5.891 1.00 . A A . 79 GLU HG3 1 1
13 13737 1 1 79 GLU N N 111.709 12.349 8.378 1.00 . A A . 79 GLU N 1 1
13 13738 1 1 79 GLU O O 111.343 9.127 6.837 1.00 . A A . 79 GLU O 1 1
13 13739 1 1 79 GLU OXT O 112.738 9.884 8.360 1.00 . A A . 79 GLU OXT 1 1
13 13740 1 1 79 GLU OE1 O 107.848 11.099 7.855 1.00 . A A . 79 GLU OE1 1 1
13 13741 1 1 79 GLU OE2 O 107.361 12.691 6.420 1.00 . A A . 79 GLU OE2 1 1
14 13742 1 1 13 THR C C 105.082 -5.994 16.685 1.00 . A A . 13 THR C 1 1
14 13743 1 1 13 THR CA C 104.220 -6.943 17.517 1.00 . A A . 13 THR CA 1 1
14 13744 1 1 13 THR CB C 105.064 -8.080 18.099 1.00 . A A . 13 THR CB 1 1
14 13745 1 1 13 THR CG2 C 106.271 -7.600 18.875 1.00 . A A . 13 THR CG2 1 1
14 13746 1 1 13 THR H H 103.564 -7.910 15.824 1.00 . A A . 13 THR H 1 1
14 13747 1 1 13 THR HA H 103.769 -6.386 18.323 1.00 . A A . 13 THR HA 1 1
14 13748 1 1 13 THR HB H 105.416 -8.703 17.288 1.00 . A A . 13 THR HB 1 1
14 13749 1 1 13 THR HG1 H 103.792 -8.321 19.569 1.00 . A A . 13 THR HG1 1 1
14 13750 1 1 13 THR HG21 H 107.169 -8.001 18.429 1.00 . A A . 13 THR HG21 1 1
14 13751 1 1 13 THR HG22 H 106.198 -7.934 19.899 1.00 . A A . 13 THR HG22 1 1
14 13752 1 1 13 THR HG23 H 106.309 -6.521 18.850 1.00 . A A . 13 THR HG23 1 1
14 13753 1 1 13 THR N N 103.134 -7.538 16.694 1.00 . A A . 13 THR N 1 1
14 13754 1 1 13 THR O O 104.809 -4.795 16.620 1.00 . A A . 13 THR O 1 1
14 13755 1 1 13 THR OG1 O 104.287 -8.884 18.970 1.00 . A A . 13 THR OG1 1 1
14 13756 1 1 14 PHE C C 106.337 -5.416 13.875 1.00 . A A . 14 PHE C 1 1
14 13757 1 1 14 PHE CA C 107.000 -5.726 15.213 1.00 . A A . 14 PHE CA 1 1
14 13758 1 1 14 PHE CB C 108.326 -6.451 14.985 1.00 . A A . 14 PHE CB 1 1
14 13759 1 1 14 PHE CD1 C 109.488 -5.385 16.937 1.00 . A A . 14 PHE CD1 1 1
14 13760 1 1 14 PHE CD2 C 109.696 -7.743 16.645 1.00 . A A . 14 PHE CD2 1 1
14 13761 1 1 14 PHE CE1 C 110.281 -5.452 18.067 1.00 . A A . 14 PHE CE1 1 1
14 13762 1 1 14 PHE CE2 C 110.489 -7.815 17.775 1.00 . A A . 14 PHE CE2 1 1
14 13763 1 1 14 PHE CG C 109.188 -6.528 16.214 1.00 . A A . 14 PHE CG 1 1
14 13764 1 1 14 PHE CZ C 110.782 -6.669 18.487 1.00 . A A . 14 PHE CZ 1 1
14 13765 1 1 14 PHE H H 106.282 -7.492 16.124 1.00 . A A . 14 PHE H 1 1
14 13766 1 1 14 PHE HA H 107.188 -4.798 15.732 1.00 . A A . 14 PHE HA 1 1
14 13767 1 1 14 PHE HB2 H 108.125 -7.462 14.659 1.00 . A A . 14 PHE HB2 1 1
14 13768 1 1 14 PHE HB3 H 108.884 -5.935 14.218 1.00 . A A . 14 PHE HB3 1 1
14 13769 1 1 14 PHE HD1 H 109.097 -4.433 16.610 1.00 . A A . 14 PHE HD1 1 1
14 13770 1 1 14 PHE HD2 H 109.468 -8.640 16.089 1.00 . A A . 14 PHE HD2 1 1
14 13771 1 1 14 PHE HE1 H 110.508 -4.553 18.623 1.00 . A A . 14 PHE HE1 1 1
14 13772 1 1 14 PHE HE2 H 110.879 -8.769 18.100 1.00 . A A . 14 PHE HE2 1 1
14 13773 1 1 14 PHE HZ H 111.401 -6.724 19.369 1.00 . A A . 14 PHE HZ 1 1
14 13774 1 1 14 PHE N N 106.115 -6.532 16.044 1.00 . A A . 14 PHE N 1 1
14 13775 1 1 14 PHE O O 106.664 -4.425 13.223 1.00 . A A . 14 PHE O 1 1
14 13776 1 1 15 LEU C C 103.522 -5.114 12.396 1.00 . A A . 15 LEU C 1 1
14 13777 1 1 15 LEU CA C 104.684 -6.088 12.220 1.00 . A A . 15 LEU CA 1 1
14 13778 1 1 15 LEU CB C 104.165 -7.432 11.702 1.00 . A A . 15 LEU CB 1 1
14 13779 1 1 15 LEU CD1 C 102.227 -8.977 12.088 1.00 . A A . 15 LEU CD1 1 1
14 13780 1 1 15 LEU CD2 C 104.350 -9.292 13.372 1.00 . A A . 15 LEU CD2 1 1
14 13781 1 1 15 LEU CG C 103.414 -8.278 12.733 1.00 . A A . 15 LEU CG 1 1
14 13782 1 1 15 LEU H H 105.180 -7.041 14.043 1.00 . A A . 15 LEU H 1 1
14 13783 1 1 15 LEU HA H 105.377 -5.678 11.501 1.00 . A A . 15 LEU HA 1 1
14 13784 1 1 15 LEU HB2 H 103.502 -7.240 10.870 1.00 . A A . 15 LEU HB2 1 1
14 13785 1 1 15 LEU HB3 H 105.008 -8.004 11.345 1.00 . A A . 15 LEU HB3 1 1
14 13786 1 1 15 LEU HD11 H 102.574 -9.834 11.529 1.00 . A A . 15 LEU HD11 1 1
14 13787 1 1 15 LEU HD12 H 101.724 -8.293 11.421 1.00 . A A . 15 LEU HD12 1 1
14 13788 1 1 15 LEU HD13 H 101.541 -9.302 12.855 1.00 . A A . 15 LEU HD13 1 1
14 13789 1 1 15 LEU HD21 H 104.278 -10.231 12.843 1.00 . A A . 15 LEU HD21 1 1
14 13790 1 1 15 LEU HD22 H 104.070 -9.439 14.405 1.00 . A A . 15 LEU HD22 1 1
14 13791 1 1 15 LEU HD23 H 105.365 -8.927 13.322 1.00 . A A . 15 LEU HD23 1 1
14 13792 1 1 15 LEU HG H 103.036 -7.631 13.512 1.00 . A A . 15 LEU HG 1 1
14 13793 1 1 15 LEU N N 105.399 -6.271 13.476 1.00 . A A . 15 LEU N 1 1
14 13794 1 1 15 LEU O O 103.117 -4.440 11.447 1.00 . A A . 15 LEU O 1 1
14 13795 1 1 16 THR C C 102.315 -2.693 13.826 1.00 . A A . 16 THR C 1 1
14 13796 1 1 16 THR CA C 101.878 -4.149 13.909 1.00 . A A . 16 THR CA 1 1
14 13797 1 1 16 THR CB C 101.309 -4.449 15.297 1.00 . A A . 16 THR CB 1 1
14 13798 1 1 16 THR CG2 C 99.967 -3.794 15.548 1.00 . A A . 16 THR CG2 1 1
14 13799 1 1 16 THR H H 103.357 -5.604 14.329 1.00 . A A . 16 THR H 1 1
14 13800 1 1 16 THR HA H 101.110 -4.319 13.169 1.00 . A A . 16 THR HA 1 1
14 13801 1 1 16 THR HB H 101.999 -4.085 16.044 1.00 . A A . 16 THR HB 1 1
14 13802 1 1 16 THR HG1 H 100.724 -6.223 14.709 1.00 . A A . 16 THR HG1 1 1
14 13803 1 1 16 THR HG21 H 99.632 -4.031 16.546 1.00 . A A . 16 THR HG21 1 1
14 13804 1 1 16 THR HG22 H 99.248 -4.160 14.830 1.00 . A A . 16 THR HG22 1 1
14 13805 1 1 16 THR HG23 H 100.064 -2.723 15.446 1.00 . A A . 16 THR HG23 1 1
14 13806 1 1 16 THR N N 102.991 -5.044 13.613 1.00 . A A . 16 THR N 1 1
14 13807 1 1 16 THR O O 101.552 -1.833 13.385 1.00 . A A . 16 THR O 1 1
14 13808 1 1 16 THR OG1 O 101.147 -5.844 15.482 1.00 . A A . 16 THR OG1 1 1
14 13809 1 1 17 GLN C C 104.132 -0.570 12.756 1.00 . A A . 17 GLN C 1 1
14 13810 1 1 17 GLN CA C 104.067 -1.061 14.201 1.00 . A A . 17 GLN CA 1 1
14 13811 1 1 17 GLN CB C 105.450 -0.993 14.872 1.00 . A A . 17 GLN CB 1 1
14 13812 1 1 17 GLN CD C 107.900 -0.444 14.572 1.00 . A A . 17 GLN CD 1 1
14 13813 1 1 17 GLN CG C 106.620 -0.904 13.902 1.00 . A A . 17 GLN CG 1 1
14 13814 1 1 17 GLN H H 104.114 -3.143 14.580 1.00 . A A . 17 GLN H 1 1
14 13815 1 1 17 GLN HA H 103.381 -0.430 14.747 1.00 . A A . 17 GLN HA 1 1
14 13816 1 1 17 GLN HB2 H 105.479 -0.125 15.513 1.00 . A A . 17 GLN HB2 1 1
14 13817 1 1 17 GLN HB3 H 105.581 -1.878 15.479 1.00 . A A . 17 GLN HB3 1 1
14 13818 1 1 17 GLN HE21 H 107.540 1.433 14.027 1.00 . A A . 17 GLN HE21 1 1
14 13819 1 1 17 GLN HE22 H 108.994 1.178 14.926 1.00 . A A . 17 GLN HE22 1 1
14 13820 1 1 17 GLN HG2 H 106.787 -1.880 13.472 1.00 . A A . 17 GLN HG2 1 1
14 13821 1 1 17 GLN HG3 H 106.367 -0.203 13.118 1.00 . A A . 17 GLN HG3 1 1
14 13822 1 1 17 GLN N N 103.546 -2.418 14.244 1.00 . A A . 17 GLN N 1 1
14 13823 1 1 17 GLN NE2 N 108.172 0.854 14.502 1.00 . A A . 17 GLN NE2 1 1
14 13824 1 1 17 GLN O O 103.605 0.492 12.427 1.00 . A A . 17 GLN O 1 1
14 13825 1 1 17 GLN OE1 O 108.635 -1.246 15.149 1.00 . A A . 17 GLN OE1 1 1
14 13826 1 1 18 VAL C C 103.513 -0.920 9.866 1.00 . A A . 18 VAL C 1 1
14 13827 1 1 18 VAL CA C 104.893 -1.003 10.487 1.00 . A A . 18 VAL CA 1 1
14 13828 1 1 18 VAL CB C 105.738 -2.012 9.685 1.00 . A A . 18 VAL CB 1 1
14 13829 1 1 18 VAL CG1 C 106.338 -1.343 8.458 1.00 . A A . 18 VAL CG1 1 1
14 13830 1 1 18 VAL CG2 C 106.831 -2.626 10.548 1.00 . A A . 18 VAL CG2 1 1
14 13831 1 1 18 VAL H H 105.166 -2.199 12.215 1.00 . A A . 18 VAL H 1 1
14 13832 1 1 18 VAL HA H 105.364 -0.033 10.426 1.00 . A A . 18 VAL HA 1 1
14 13833 1 1 18 VAL HB H 105.085 -2.802 9.347 1.00 . A A . 18 VAL HB 1 1
14 13834 1 1 18 VAL HG11 H 107.257 -1.842 8.188 1.00 . A A . 18 VAL HG11 1 1
14 13835 1 1 18 VAL HG12 H 106.543 -0.306 8.678 1.00 . A A . 18 VAL HG12 1 1
14 13836 1 1 18 VAL HG13 H 105.640 -1.406 7.637 1.00 . A A . 18 VAL HG13 1 1
14 13837 1 1 18 VAL HG21 H 106.432 -3.473 11.087 1.00 . A A . 18 VAL HG21 1 1
14 13838 1 1 18 VAL HG22 H 107.191 -1.889 11.252 1.00 . A A . 18 VAL HG22 1 1
14 13839 1 1 18 VAL HG23 H 107.647 -2.951 9.920 1.00 . A A . 18 VAL HG23 1 1
14 13840 1 1 18 VAL N N 104.774 -1.359 11.896 1.00 . A A . 18 VAL N 1 1
14 13841 1 1 18 VAL O O 103.254 -0.078 9.008 1.00 . A A . 18 VAL O 1 1
14 13842 1 1 19 LYS C C 100.628 -0.424 10.000 1.00 . A A . 19 LYS C 1 1
14 13843 1 1 19 LYS CA C 101.251 -1.802 9.827 1.00 . A A . 19 LYS CA 1 1
14 13844 1 1 19 LYS CB C 100.420 -2.855 10.564 1.00 . A A . 19 LYS CB 1 1
14 13845 1 1 19 LYS CD C 98.978 -4.549 9.388 1.00 . A A . 19 LYS CD 1 1
14 13846 1 1 19 LYS CE C 98.600 -3.770 8.138 1.00 . A A . 19 LYS CE 1 1
14 13847 1 1 19 LYS CG C 100.382 -4.202 9.858 1.00 . A A . 19 LYS CG 1 1
14 13848 1 1 19 LYS H H 102.880 -2.428 11.020 1.00 . A A . 19 LYS H 1 1
14 13849 1 1 19 LYS HA H 101.283 -2.041 8.776 1.00 . A A . 19 LYS HA 1 1
14 13850 1 1 19 LYS HB2 H 100.838 -3.001 11.549 1.00 . A A . 19 LYS HB2 1 1
14 13851 1 1 19 LYS HB3 H 99.407 -2.494 10.661 1.00 . A A . 19 LYS HB3 1 1
14 13852 1 1 19 LYS HD2 H 98.933 -5.605 9.167 1.00 . A A . 19 LYS HD2 1 1
14 13853 1 1 19 LYS HD3 H 98.277 -4.312 10.175 1.00 . A A . 19 LYS HD3 1 1
14 13854 1 1 19 LYS HE2 H 97.571 -3.455 8.223 1.00 . A A . 19 LYS HE2 1 1
14 13855 1 1 19 LYS HE3 H 99.237 -2.900 8.065 1.00 . A A . 19 LYS HE3 1 1
14 13856 1 1 19 LYS HG2 H 101.038 -4.168 9.001 1.00 . A A . 19 LYS HG2 1 1
14 13857 1 1 19 LYS HG3 H 100.722 -4.965 10.542 1.00 . A A . 19 LYS HG3 1 1
14 13858 1 1 19 LYS HZ1 H 98.029 -5.332 6.875 1.00 . A A . 19 LYS HZ1 1 1
14 13859 1 1 19 LYS HZ2 H 99.694 -5.035 6.887 1.00 . A A . 19 LYS HZ2 1 1
14 13860 1 1 19 LYS HZ3 H 98.655 -3.987 6.061 1.00 . A A . 19 LYS HZ3 1 1
14 13861 1 1 19 LYS N N 102.618 -1.791 10.323 1.00 . A A . 19 LYS N 1 1
14 13862 1 1 19 LYS NZ N 98.756 -4.588 6.905 1.00 . A A . 19 LYS NZ 1 1
14 13863 1 1 19 LYS O O 99.722 -0.042 9.260 1.00 . A A . 19 LYS O 1 1
14 13864 1 1 20 GLU C C 101.217 2.648 10.198 1.00 . A A . 20 GLU C 1 1
14 13865 1 1 20 GLU CA C 100.646 1.675 11.226 1.00 . A A . 20 GLU CA 1 1
14 13866 1 1 20 GLU CB C 101.023 2.125 12.638 1.00 . A A . 20 GLU CB 1 1
14 13867 1 1 20 GLU CD C 99.318 1.591 14.423 1.00 . A A . 20 GLU CD 1 1
14 13868 1 1 20 GLU CG C 100.590 1.153 13.724 1.00 . A A . 20 GLU CG 1 1
14 13869 1 1 20 GLU H H 101.875 -0.028 11.524 1.00 . A A . 20 GLU H 1 1
14 13870 1 1 20 GLU HA H 99.570 1.660 11.136 1.00 . A A . 20 GLU HA 1 1
14 13871 1 1 20 GLU HB2 H 102.096 2.237 12.693 1.00 . A A . 20 GLU HB2 1 1
14 13872 1 1 20 GLU HB3 H 100.560 3.081 12.835 1.00 . A A . 20 GLU HB3 1 1
14 13873 1 1 20 GLU HG2 H 100.421 0.185 13.276 1.00 . A A . 20 GLU HG2 1 1
14 13874 1 1 20 GLU HG3 H 101.379 1.077 14.457 1.00 . A A . 20 GLU HG3 1 1
14 13875 1 1 20 GLU N N 101.138 0.328 10.973 1.00 . A A . 20 GLU N 1 1
14 13876 1 1 20 GLU O O 100.658 3.718 9.962 1.00 . A A . 20 GLU O 1 1
14 13877 1 1 20 GLU OE1 O 99.299 2.710 14.976 1.00 . A A . 20 GLU OE1 1 1
14 13878 1 1 20 GLU OE2 O 98.339 0.814 14.416 1.00 . A A . 20 GLU OE2 1 1
14 13879 1 1 21 SER C C 102.647 2.617 7.183 1.00 . A A . 21 SER C 1 1
14 13880 1 1 21 SER CA C 102.996 3.085 8.590 1.00 . A A . 21 SER CA 1 1
14 13881 1 1 21 SER CB C 104.504 3.029 8.787 1.00 . A A . 21 SER CB 1 1
14 13882 1 1 21 SER H H 102.735 1.401 9.824 1.00 . A A . 21 SER H 1 1
14 13883 1 1 21 SER HA H 102.660 4.103 8.717 1.00 . A A . 21 SER HA 1 1
14 13884 1 1 21 SER HB2 H 104.732 2.330 9.578 1.00 . A A . 21 SER HB2 1 1
14 13885 1 1 21 SER HB3 H 104.965 2.698 7.872 1.00 . A A . 21 SER HB3 1 1
14 13886 1 1 21 SER HG H 105.543 4.645 8.402 1.00 . A A . 21 SER HG 1 1
14 13887 1 1 21 SER N N 102.338 2.262 9.591 1.00 . A A . 21 SER N 1 1
14 13888 1 1 21 SER O O 102.185 3.403 6.357 1.00 . A A . 21 SER O 1 1
14 13889 1 1 21 SER OG O 105.026 4.301 9.134 1.00 . A A . 21 SER OG 1 1
14 13890 1 1 22 LEU C C 101.089 1.006 5.258 1.00 . A A . 22 LEU C 1 1
14 13891 1 1 22 LEU CA C 102.558 0.778 5.594 1.00 . A A . 22 LEU CA 1 1
14 13892 1 1 22 LEU CB C 102.888 -0.714 5.541 1.00 . A A . 22 LEU CB 1 1
14 13893 1 1 22 LEU CD1 C 100.808 -2.107 5.604 1.00 . A A . 22 LEU CD1 1 1
14 13894 1 1 22 LEU CD2 C 102.796 -2.771 6.968 1.00 . A A . 22 LEU CD2 1 1
14 13895 1 1 22 LEU CG C 101.998 -1.604 6.405 1.00 . A A . 22 LEU CG 1 1
14 13896 1 1 22 LEU H H 103.229 0.735 7.607 1.00 . A A . 22 LEU H 1 1
14 13897 1 1 22 LEU HA H 103.162 1.300 4.871 1.00 . A A . 22 LEU HA 1 1
14 13898 1 1 22 LEU HB2 H 102.805 -1.044 4.516 1.00 . A A . 22 LEU HB2 1 1
14 13899 1 1 22 LEU HB3 H 103.911 -0.846 5.861 1.00 . A A . 22 LEU HB3 1 1
14 13900 1 1 22 LEU HD11 H 101.130 -2.366 4.606 1.00 . A A . 22 LEU HD11 1 1
14 13901 1 1 22 LEU HD12 H 100.056 -1.334 5.552 1.00 . A A . 22 LEU HD12 1 1
14 13902 1 1 22 LEU HD13 H 100.392 -2.980 6.086 1.00 . A A . 22 LEU HD13 1 1
14 13903 1 1 22 LEU HD21 H 103.623 -2.992 6.309 1.00 . A A . 22 LEU HD21 1 1
14 13904 1 1 22 LEU HD22 H 102.158 -3.638 7.049 1.00 . A A . 22 LEU HD22 1 1
14 13905 1 1 22 LEU HD23 H 103.175 -2.511 7.945 1.00 . A A . 22 LEU HD23 1 1
14 13906 1 1 22 LEU HG H 101.621 -1.024 7.235 1.00 . A A . 22 LEU HG 1 1
14 13907 1 1 22 LEU N N 102.865 1.328 6.909 1.00 . A A . 22 LEU N 1 1
14 13908 1 1 22 LEU O O 100.695 1.001 4.093 1.00 . A A . 22 LEU O 1 1
14 13909 1 1 23 SER C C 98.584 2.972 6.115 1.00 . A A . 23 SER C 1 1
14 13910 1 1 23 SER CA C 98.865 1.472 6.128 1.00 . A A . 23 SER CA 1 1
14 13911 1 1 23 SER CB C 98.068 0.799 7.246 1.00 . A A . 23 SER CB 1 1
14 13912 1 1 23 SER H H 100.669 1.224 7.201 1.00 . A A . 23 SER H 1 1
14 13913 1 1 23 SER HA H 98.564 1.053 5.179 1.00 . A A . 23 SER HA 1 1
14 13914 1 1 23 SER HB2 H 98.367 -0.235 7.328 1.00 . A A . 23 SER HB2 1 1
14 13915 1 1 23 SER HB3 H 98.266 1.305 8.181 1.00 . A A . 23 SER HB3 1 1
14 13916 1 1 23 SER HG H 96.409 1.763 6.854 1.00 . A A . 23 SER HG 1 1
14 13917 1 1 23 SER N N 100.288 1.222 6.296 1.00 . A A . 23 SER N 1 1
14 13918 1 1 23 SER O O 97.566 3.415 5.584 1.00 . A A . 23 SER O 1 1
14 13919 1 1 23 SER OG O 96.676 0.852 6.985 1.00 . A A . 23 SER OG 1 1
14 13920 1 1 24 SER C C 99.761 5.837 5.418 1.00 . A A . 24 SER C 1 1
14 13921 1 1 24 SER CA C 99.336 5.201 6.738 1.00 . A A . 24 SER CA 1 1
14 13922 1 1 24 SER CB C 100.141 5.796 7.894 1.00 . A A . 24 SER CB 1 1
14 13923 1 1 24 SER H H 100.293 3.345 7.103 1.00 . A A . 24 SER H 1 1
14 13924 1 1 24 SER HA H 98.289 5.408 6.895 1.00 . A A . 24 SER HA 1 1
14 13925 1 1 24 SER HB2 H 99.737 5.444 8.831 1.00 . A A . 24 SER HB2 1 1
14 13926 1 1 24 SER HB3 H 101.173 5.487 7.807 1.00 . A A . 24 SER HB3 1 1
14 13927 1 1 24 SER HG H 99.345 7.510 8.410 1.00 . A A . 24 SER HG 1 1
14 13928 1 1 24 SER N N 99.495 3.752 6.697 1.00 . A A . 24 SER N 1 1
14 13929 1 1 24 SER O O 99.544 7.028 5.193 1.00 . A A . 24 SER O 1 1
14 13930 1 1 24 SER OG O 100.086 7.212 7.878 1.00 . A A . 24 SER OG 1 1
14 13931 1 1 25 TYR C C 100.008 4.790 2.135 1.00 . A A . 25 TYR C 1 1
14 13932 1 1 25 TYR CA C 100.786 5.503 3.237 1.00 . A A . 25 TYR CA 1 1
14 13933 1 1 25 TYR CB C 102.289 5.275 3.059 1.00 . A A . 25 TYR CB 1 1
14 13934 1 1 25 TYR CD1 C 103.121 7.096 1.519 1.00 . A A . 25 TYR CD1 1 1
14 13935 1 1 25 TYR CD2 C 103.741 7.195 3.819 1.00 . A A . 25 TYR CD2 1 1
14 13936 1 1 25 TYR CE1 C 103.830 8.256 1.273 1.00 . A A . 25 TYR CE1 1 1
14 13937 1 1 25 TYR CE2 C 104.452 8.356 3.582 1.00 . A A . 25 TYR CE2 1 1
14 13938 1 1 25 TYR CG C 103.065 6.545 2.794 1.00 . A A . 25 TYR CG 1 1
14 13939 1 1 25 TYR CZ C 104.493 8.882 2.308 1.00 . A A . 25 TYR CZ 1 1
14 13940 1 1 25 TYR H H 100.478 4.090 4.773 1.00 . A A . 25 TYR H 1 1
14 13941 1 1 25 TYR HA H 100.576 6.561 3.178 1.00 . A A . 25 TYR HA 1 1
14 13942 1 1 25 TYR HB2 H 102.686 4.825 3.956 1.00 . A A . 25 TYR HB2 1 1
14 13943 1 1 25 TYR HB3 H 102.451 4.607 2.225 1.00 . A A . 25 TYR HB3 1 1
14 13944 1 1 25 TYR HD1 H 102.601 6.602 0.712 1.00 . A A . 25 TYR HD1 1 1
14 13945 1 1 25 TYR HD2 H 103.708 6.779 4.815 1.00 . A A . 25 TYR HD2 1 1
14 13946 1 1 25 TYR HE1 H 103.862 8.668 0.276 1.00 . A A . 25 TYR HE1 1 1
14 13947 1 1 25 TYR HE2 H 104.971 8.847 4.392 1.00 . A A . 25 TYR HE2 1 1
14 13948 1 1 25 TYR HH H 104.822 10.757 2.581 1.00 . A A . 25 TYR HH 1 1
14 13949 1 1 25 TYR N N 100.349 5.031 4.542 1.00 . A A . 25 TYR N 1 1
14 13950 1 1 25 TYR O O 100.124 5.129 0.957 1.00 . A A . 25 TYR O 1 1
14 13951 1 1 25 TYR OH O 105.199 10.038 2.067 1.00 . A A . 25 TYR OH 1 1
14 13952 1 1 26 TRP C C 97.019 3.728 1.454 1.00 . A A . 26 TRP C 1 1
14 13953 1 1 26 TRP CA C 98.382 3.063 1.591 1.00 . A A . 26 TRP CA 1 1
14 13954 1 1 26 TRP CB C 98.218 1.615 2.055 1.00 . A A . 26 TRP CB 1 1
14 13955 1 1 26 TRP CD1 C 96.169 0.768 0.770 1.00 . A A . 26 TRP CD1 1 1
14 13956 1 1 26 TRP CD2 C 98.083 -0.259 0.229 1.00 . A A . 26 TRP CD2 1 1
14 13957 1 1 26 TRP CE2 C 97.043 -0.813 -0.542 1.00 . A A . 26 TRP CE2 1 1
14 13958 1 1 26 TRP CE3 C 99.381 -0.750 0.058 1.00 . A A . 26 TRP CE3 1 1
14 13959 1 1 26 TRP CG C 97.503 0.751 1.061 1.00 . A A . 26 TRP CG 1 1
14 13960 1 1 26 TRP CH2 C 98.541 -2.290 -1.612 1.00 . A A . 26 TRP CH2 1 1
14 13961 1 1 26 TRP CZ2 C 97.261 -1.831 -1.466 1.00 . A A . 26 TRP CZ2 1 1
14 13962 1 1 26 TRP CZ3 C 99.597 -1.760 -0.859 1.00 . A A . 26 TRP CZ3 1 1
14 13963 1 1 26 TRP H H 99.135 3.599 3.490 1.00 . A A . 26 TRP H 1 1
14 13964 1 1 26 TRP HA H 98.878 3.077 0.632 1.00 . A A . 26 TRP HA 1 1
14 13965 1 1 26 TRP HB2 H 99.193 1.186 2.227 1.00 . A A . 26 TRP HB2 1 1
14 13966 1 1 26 TRP HB3 H 97.655 1.601 2.977 1.00 . A A . 26 TRP HB3 1 1
14 13967 1 1 26 TRP HD1 H 95.452 1.426 1.237 1.00 . A A . 26 TRP HD1 1 1
14 13968 1 1 26 TRP HE1 H 94.997 -0.346 -0.567 1.00 . A A . 26 TRP HE1 1 1
14 13969 1 1 26 TRP HE3 H 100.207 -0.352 0.629 1.00 . A A . 26 TRP HE3 1 1
14 13970 1 1 26 TRP HH2 H 98.756 -3.080 -2.318 1.00 . A A . 26 TRP HH2 1 1
14 13971 1 1 26 TRP HZ2 H 96.459 -2.251 -2.054 1.00 . A A . 26 TRP HZ2 1 1
14 13972 1 1 26 TRP HZ3 H 100.593 -2.151 -1.004 1.00 . A A . 26 TRP HZ3 1 1
14 13973 1 1 26 TRP N N 99.198 3.811 2.533 1.00 . A A . 26 TRP N 1 1
14 13974 1 1 26 TRP NE1 N 95.884 -0.169 -0.192 1.00 . A A . 26 TRP NE1 1 1
14 13975 1 1 26 TRP O O 96.365 3.627 0.417 1.00 . A A . 26 TRP O 1 1
14 13976 1 1 27 GLU C C 95.460 6.489 1.869 1.00 . A A . 27 GLU C 1 1
14 13977 1 1 27 GLU CA C 95.327 5.117 2.518 1.00 . A A . 27 GLU CA 1 1
14 13978 1 1 27 GLU CB C 94.800 5.260 3.947 1.00 . A A . 27 GLU CB 1 1
14 13979 1 1 27 GLU CD C 93.252 6.977 4.967 1.00 . A A . 27 GLU CD 1 1
14 13980 1 1 27 GLU CG C 93.381 5.799 4.021 1.00 . A A . 27 GLU CG 1 1
14 13981 1 1 27 GLU H H 97.182 4.467 3.310 1.00 . A A . 27 GLU H 1 1
14 13982 1 1 27 GLU HA H 94.633 4.532 1.942 1.00 . A A . 27 GLU HA 1 1
14 13983 1 1 27 GLU HB2 H 94.817 4.289 4.423 1.00 . A A . 27 GLU HB2 1 1
14 13984 1 1 27 GLU HB3 H 95.447 5.930 4.493 1.00 . A A . 27 GLU HB3 1 1
14 13985 1 1 27 GLU HG2 H 93.079 6.118 3.034 1.00 . A A . 27 GLU HG2 1 1
14 13986 1 1 27 GLU HG3 H 92.726 5.010 4.359 1.00 . A A . 27 GLU HG3 1 1
14 13987 1 1 27 GLU N N 96.607 4.420 2.514 1.00 . A A . 27 GLU N 1 1
14 13988 1 1 27 GLU O O 94.482 7.052 1.377 1.00 . A A . 27 GLU O 1 1
14 13989 1 1 27 GLU OE1 O 93.705 6.860 6.125 1.00 . A A . 27 GLU OE1 1 1
14 13990 1 1 27 GLU OE2 O 92.697 8.016 4.552 1.00 . A A . 27 GLU OE2 1 1
14 13991 1 1 28 SER C C 97.101 8.172 -0.238 1.00 . A A . 28 SER C 1 1
14 13992 1 1 28 SER CA C 96.944 8.315 1.261 1.00 . A A . 28 SER CA 1 1
14 13993 1 1 28 SER CB C 98.207 8.919 1.865 1.00 . A A . 28 SER CB 1 1
14 13994 1 1 28 SER H H 97.420 6.517 2.259 1.00 . A A . 28 SER H 1 1
14 13995 1 1 28 SER HA H 96.103 8.958 1.459 1.00 . A A . 28 SER HA 1 1
14 13996 1 1 28 SER HB2 H 98.287 8.612 2.894 1.00 . A A . 28 SER HB2 1 1
14 13997 1 1 28 SER HB3 H 99.065 8.562 1.318 1.00 . A A . 28 SER HB3 1 1
14 13998 1 1 28 SER HG H 98.987 10.686 2.188 1.00 . A A . 28 SER HG 1 1
14 13999 1 1 28 SER N N 96.678 7.017 1.860 1.00 . A A . 28 SER N 1 1
14 14000 1 1 28 SER O O 96.605 8.993 -1.010 1.00 . A A . 28 SER O 1 1
14 14001 1 1 28 SER OG O 98.180 10.334 1.807 1.00 . A A . 28 SER OG 1 1
14 14002 1 1 29 ALA C C 96.641 6.839 -2.784 1.00 . A A . 29 ALA C 1 1
14 14003 1 1 29 ALA CA C 97.981 6.845 -2.061 1.00 . A A . 29 ALA CA 1 1
14 14004 1 1 29 ALA CB C 98.709 5.524 -2.261 1.00 . A A . 29 ALA CB 1 1
14 14005 1 1 29 ALA H H 98.136 6.490 0.022 1.00 . A A . 29 ALA H 1 1
14 14006 1 1 29 ALA HA H 98.590 7.639 -2.466 1.00 . A A . 29 ALA HA 1 1
14 14007 1 1 29 ALA HB1 H 98.340 4.799 -1.550 1.00 . A A . 29 ALA HB1 1 1
14 14008 1 1 29 ALA HB2 H 99.768 5.670 -2.109 1.00 . A A . 29 ALA HB2 1 1
14 14009 1 1 29 ALA HB3 H 98.534 5.165 -3.265 1.00 . A A . 29 ALA HB3 1 1
14 14010 1 1 29 ALA N N 97.779 7.112 -0.646 1.00 . A A . 29 ALA N 1 1
14 14011 1 1 29 ALA O O 96.558 7.158 -3.968 1.00 . A A . 29 ALA O 1 1
14 14012 1 1 30 LYS C C 93.700 7.901 -2.679 1.00 . A A . 30 LYS C 1 1
14 14013 1 1 30 LYS CA C 94.248 6.480 -2.611 1.00 . A A . 30 LYS CA 1 1
14 14014 1 1 30 LYS CB C 93.326 5.592 -1.773 1.00 . A A . 30 LYS CB 1 1
14 14015 1 1 30 LYS CD C 91.552 4.455 -3.142 1.00 . A A . 30 LYS CD 1 1
14 14016 1 1 30 LYS CE C 91.135 3.171 -3.842 1.00 . A A . 30 LYS CE 1 1
14 14017 1 1 30 LYS CG C 92.911 4.310 -2.478 1.00 . A A . 30 LYS CG 1 1
14 14018 1 1 30 LYS H H 95.712 6.270 -1.103 1.00 . A A . 30 LYS H 1 1
14 14019 1 1 30 LYS HA H 94.313 6.082 -3.613 1.00 . A A . 30 LYS HA 1 1
14 14020 1 1 30 LYS HB2 H 93.834 5.325 -0.858 1.00 . A A . 30 LYS HB2 1 1
14 14021 1 1 30 LYS HB3 H 92.432 6.147 -1.529 1.00 . A A . 30 LYS HB3 1 1
14 14022 1 1 30 LYS HD2 H 90.817 4.696 -2.388 1.00 . A A . 30 LYS HD2 1 1
14 14023 1 1 30 LYS HD3 H 91.600 5.252 -3.869 1.00 . A A . 30 LYS HD3 1 1
14 14024 1 1 30 LYS HE2 H 91.703 3.073 -4.754 1.00 . A A . 30 LYS HE2 1 1
14 14025 1 1 30 LYS HE3 H 91.352 2.336 -3.193 1.00 . A A . 30 LYS HE3 1 1
14 14026 1 1 30 LYS HG2 H 93.646 4.072 -3.232 1.00 . A A . 30 LYS HG2 1 1
14 14027 1 1 30 LYS HG3 H 92.865 3.511 -1.752 1.00 . A A . 30 LYS HG3 1 1
14 14028 1 1 30 LYS HZ1 H 89.430 4.034 -4.685 1.00 . A A . 30 LYS HZ1 1 1
14 14029 1 1 30 LYS HZ2 H 89.117 3.114 -3.301 1.00 . A A . 30 LYS HZ2 1 1
14 14030 1 1 30 LYS HZ3 H 89.455 2.344 -4.769 1.00 . A A . 30 LYS HZ3 1 1
14 14031 1 1 30 LYS N N 95.587 6.497 -2.049 1.00 . A A . 30 LYS N 1 1
14 14032 1 1 30 LYS NZ N 89.683 3.165 -4.173 1.00 . A A . 30 LYS NZ 1 1
14 14033 1 1 30 LYS O O 92.878 8.218 -3.539 1.00 . A A . 30 LYS O 1 1
14 14034 1 1 31 THR C C 93.913 10.804 -3.104 1.00 . A A . 31 THR C 1 1
14 14035 1 1 31 THR CA C 93.734 10.148 -1.738 1.00 . A A . 31 THR CA 1 1
14 14036 1 1 31 THR CB C 94.517 10.925 -0.679 1.00 . A A . 31 THR CB 1 1
14 14037 1 1 31 THR CG2 C 93.985 12.322 -0.447 1.00 . A A . 31 THR CG2 1 1
14 14038 1 1 31 THR H H 94.831 8.449 -1.111 1.00 . A A . 31 THR H 1 1
14 14039 1 1 31 THR HA H 92.686 10.159 -1.480 1.00 . A A . 31 THR HA 1 1
14 14040 1 1 31 THR HB H 95.546 11.011 -0.999 1.00 . A A . 31 THR HB 1 1
14 14041 1 1 31 THR HG1 H 93.597 9.956 0.754 1.00 . A A . 31 THR HG1 1 1
14 14042 1 1 31 THR HG21 H 94.621 13.038 -0.946 1.00 . A A . 31 THR HG21 1 1
14 14043 1 1 31 THR HG22 H 93.970 12.531 0.612 1.00 . A A . 31 THR HG22 1 1
14 14044 1 1 31 THR HG23 H 92.982 12.396 -0.843 1.00 . A A . 31 THR HG23 1 1
14 14045 1 1 31 THR N N 94.170 8.758 -1.772 1.00 . A A . 31 THR N 1 1
14 14046 1 1 31 THR O O 93.066 11.585 -3.540 1.00 . A A . 31 THR O 1 1
14 14047 1 1 31 THR OG1 O 94.493 10.244 0.563 1.00 . A A . 31 THR OG1 1 1
14 14048 1 1 32 ALA C C 96.572 10.502 -5.699 1.00 . A A . 32 ALA C 1 1
14 14049 1 1 32 ALA CA C 95.283 11.050 -5.099 1.00 . A A . 32 ALA CA 1 1
14 14050 1 1 32 ALA CB C 95.342 12.568 -5.020 1.00 . A A . 32 ALA CB 1 1
14 14051 1 1 32 ALA H H 95.658 9.851 -3.387 1.00 . A A . 32 ALA H 1 1
14 14052 1 1 32 ALA HA H 94.461 10.781 -5.749 1.00 . A A . 32 ALA HA 1 1
14 14053 1 1 32 ALA HB1 H 96.373 12.887 -4.975 1.00 . A A . 32 ALA HB1 1 1
14 14054 1 1 32 ALA HB2 H 94.822 12.903 -4.135 1.00 . A A . 32 ALA HB2 1 1
14 14055 1 1 32 ALA HB3 H 94.873 12.994 -5.895 1.00 . A A . 32 ALA HB3 1 1
14 14056 1 1 32 ALA N N 95.015 10.483 -3.781 1.00 . A A . 32 ALA N 1 1
14 14057 1 1 32 ALA O O 97.301 11.219 -6.385 1.00 . A A . 32 ALA O 1 1
14 14058 1 1 33 ALA C C 97.663 7.416 -6.883 1.00 . A A . 33 ALA C 1 1
14 14059 1 1 33 ALA CA C 98.039 8.587 -5.985 1.00 . A A . 33 ALA CA 1 1
14 14060 1 1 33 ALA CB C 98.951 8.128 -4.857 1.00 . A A . 33 ALA CB 1 1
14 14061 1 1 33 ALA H H 96.219 8.701 -4.905 1.00 . A A . 33 ALA H 1 1
14 14062 1 1 33 ALA HA H 98.573 9.318 -6.575 1.00 . A A . 33 ALA HA 1 1
14 14063 1 1 33 ALA HB1 H 98.683 7.124 -4.563 1.00 . A A . 33 ALA HB1 1 1
14 14064 1 1 33 ALA HB2 H 98.841 8.793 -4.014 1.00 . A A . 33 ALA HB2 1 1
14 14065 1 1 33 ALA HB3 H 99.977 8.143 -5.196 1.00 . A A . 33 ALA HB3 1 1
14 14066 1 1 33 ALA N N 96.843 9.226 -5.451 1.00 . A A . 33 ALA N 1 1
14 14067 1 1 33 ALA O O 98.301 7.177 -7.906 1.00 . A A . 33 ALA O 1 1
14 14068 1 1 34 GLN C C 95.354 6.023 -8.497 1.00 . A A . 34 GLN C 1 1
14 14069 1 1 34 GLN CA C 96.147 5.557 -7.276 1.00 . A A . 34 GLN CA 1 1
14 14070 1 1 34 GLN CB C 95.283 4.639 -6.410 1.00 . A A . 34 GLN CB 1 1
14 14071 1 1 34 GLN CD C 95.278 2.303 -5.450 1.00 . A A . 34 GLN CD 1 1
14 14072 1 1 34 GLN CG C 96.077 3.571 -5.677 1.00 . A A . 34 GLN CG 1 1
14 14073 1 1 34 GLN H H 96.141 6.940 -5.677 1.00 . A A . 34 GLN H 1 1
14 14074 1 1 34 GLN HA H 97.013 5.010 -7.614 1.00 . A A . 34 GLN HA 1 1
14 14075 1 1 34 GLN HB2 H 94.764 5.239 -5.677 1.00 . A A . 34 GLN HB2 1 1
14 14076 1 1 34 GLN HB3 H 94.556 4.148 -7.041 1.00 . A A . 34 GLN HB3 1 1
14 14077 1 1 34 GLN HE21 H 96.943 1.295 -5.044 1.00 . A A . 34 GLN HE21 1 1
14 14078 1 1 34 GLN HE22 H 95.478 0.384 -4.968 1.00 . A A . 34 GLN HE22 1 1
14 14079 1 1 34 GLN HG2 H 96.952 3.327 -6.260 1.00 . A A . 34 GLN HG2 1 1
14 14080 1 1 34 GLN HG3 H 96.383 3.963 -4.717 1.00 . A A . 34 GLN HG3 1 1
14 14081 1 1 34 GLN N N 96.615 6.696 -6.498 1.00 . A A . 34 GLN N 1 1
14 14082 1 1 34 GLN NE2 N 95.970 1.218 -5.121 1.00 . A A . 34 GLN NE2 1 1
14 14083 1 1 34 GLN O O 95.094 5.243 -9.412 1.00 . A A . 34 GLN O 1 1
14 14084 1 1 34 GLN OE1 O 94.052 2.298 -5.567 1.00 . A A . 34 GLN OE1 1 1
14 14085 1 1 35 ASN C C 95.157 8.323 -10.720 1.00 . A A . 35 ASN C 1 1
14 14086 1 1 35 ASN CA C 94.218 7.859 -9.614 1.00 . A A . 35 ASN CA 1 1
14 14087 1 1 35 ASN CB C 93.384 9.038 -9.122 1.00 . A A . 35 ASN CB 1 1
14 14088 1 1 35 ASN CG C 92.076 9.180 -9.877 1.00 . A A . 35 ASN CG 1 1
14 14089 1 1 35 ASN H H 95.207 7.879 -7.752 1.00 . A A . 35 ASN H 1 1
14 14090 1 1 35 ASN HA H 93.564 7.094 -10.001 1.00 . A A . 35 ASN HA 1 1
14 14091 1 1 35 ASN HB2 H 93.164 8.898 -8.076 1.00 . A A . 35 ASN HB2 1 1
14 14092 1 1 35 ASN HB3 H 93.953 9.945 -9.245 1.00 . A A . 35 ASN HB3 1 1
14 14093 1 1 35 ASN HD21 H 91.048 8.831 -8.211 1.00 . A A . 35 ASN HD21 1 1
14 14094 1 1 35 ASN HD22 H 90.105 9.113 -9.630 1.00 . A A . 35 ASN HD22 1 1
14 14095 1 1 35 ASN N N 94.973 7.298 -8.506 1.00 . A A . 35 ASN N 1 1
14 14096 1 1 35 ASN ND2 N 90.964 9.026 -9.167 1.00 . A A . 35 ASN ND2 1 1
14 14097 1 1 35 ASN O O 94.994 7.963 -11.885 1.00 . A A . 35 ASN O 1 1
14 14098 1 1 35 ASN OD1 O 92.065 9.427 -11.082 1.00 . A A . 35 ASN OD1 1 1
14 14099 1 1 36 LEU C C 98.021 8.575 -11.838 1.00 . A A . 36 LEU C 1 1
14 14100 1 1 36 LEU CA C 97.107 9.669 -11.285 1.00 . A A . 36 LEU CA 1 1
14 14101 1 1 36 LEU CB C 97.949 10.761 -10.621 1.00 . A A . 36 LEU CB 1 1
14 14102 1 1 36 LEU CD1 C 100.244 9.876 -10.127 1.00 . A A . 36 LEU CD1 1 1
14 14103 1 1 36 LEU CD2 C 99.087 11.345 -8.466 1.00 . A A . 36 LEU CD2 1 1
14 14104 1 1 36 LEU CG C 98.902 10.272 -9.529 1.00 . A A . 36 LEU CG 1 1
14 14105 1 1 36 LEU H H 96.199 9.386 -9.391 1.00 . A A . 36 LEU H 1 1
14 14106 1 1 36 LEU HA H 96.559 10.106 -12.106 1.00 . A A . 36 LEU HA 1 1
14 14107 1 1 36 LEU HB2 H 98.532 11.252 -11.387 1.00 . A A . 36 LEU HB2 1 1
14 14108 1 1 36 LEU HB3 H 97.279 11.486 -10.184 1.00 . A A . 36 LEU HB3 1 1
14 14109 1 1 36 LEU HD11 H 100.588 8.963 -9.666 1.00 . A A . 36 LEU HD11 1 1
14 14110 1 1 36 LEU HD12 H 100.964 10.663 -9.950 1.00 . A A . 36 LEU HD12 1 1
14 14111 1 1 36 LEU HD13 H 100.134 9.723 -11.191 1.00 . A A . 36 LEU HD13 1 1
14 14112 1 1 36 LEU HD21 H 99.361 10.881 -7.530 1.00 . A A . 36 LEU HD21 1 1
14 14113 1 1 36 LEU HD22 H 98.163 11.890 -8.340 1.00 . A A . 36 LEU HD22 1 1
14 14114 1 1 36 LEU HD23 H 99.867 12.025 -8.772 1.00 . A A . 36 LEU HD23 1 1
14 14115 1 1 36 LEU HG H 98.478 9.399 -9.054 1.00 . A A . 36 LEU HG 1 1
14 14116 1 1 36 LEU N N 96.136 9.134 -10.338 1.00 . A A . 36 LEU N 1 1
14 14117 1 1 36 LEU O O 98.351 8.577 -13.023 1.00 . A A . 36 LEU O 1 1
14 14118 1 1 37 TYR C C 98.634 5.620 -12.389 1.00 . A A . 37 TYR C 1 1
14 14119 1 1 37 TYR CA C 99.324 6.564 -11.402 1.00 . A A . 37 TYR CA 1 1
14 14120 1 1 37 TYR CB C 99.853 5.795 -10.178 1.00 . A A . 37 TYR CB 1 1
14 14121 1 1 37 TYR CD1 C 97.723 4.451 -9.899 1.00 . A A . 37 TYR CD1 1 1
14 14122 1 1 37 TYR CD2 C 99.805 3.363 -9.496 1.00 . A A . 37 TYR CD2 1 1
14 14123 1 1 37 TYR CE1 C 97.050 3.281 -9.600 1.00 . A A . 37 TYR CE1 1 1
14 14124 1 1 37 TYR CE2 C 99.139 2.191 -9.195 1.00 . A A . 37 TYR CE2 1 1
14 14125 1 1 37 TYR CG C 99.111 4.513 -9.853 1.00 . A A . 37 TYR CG 1 1
14 14126 1 1 37 TYR CZ C 97.762 2.155 -9.249 1.00 . A A . 37 TYR CZ 1 1
14 14127 1 1 37 TYR H H 98.151 7.694 -10.040 1.00 . A A . 37 TYR H 1 1
14 14128 1 1 37 TYR HA H 100.162 7.020 -11.906 1.00 . A A . 37 TYR HA 1 1
14 14129 1 1 37 TYR HB2 H 100.886 5.536 -10.352 1.00 . A A . 37 TYR HB2 1 1
14 14130 1 1 37 TYR HB3 H 99.796 6.439 -9.313 1.00 . A A . 37 TYR HB3 1 1
14 14131 1 1 37 TYR HD1 H 97.168 5.335 -10.175 1.00 . A A . 37 TYR HD1 1 1
14 14132 1 1 37 TYR HD2 H 100.883 3.394 -9.454 1.00 . A A . 37 TYR HD2 1 1
14 14133 1 1 37 TYR HE1 H 95.972 3.251 -9.642 1.00 . A A . 37 TYR HE1 1 1
14 14134 1 1 37 TYR HE2 H 99.698 1.308 -8.920 1.00 . A A . 37 TYR HE2 1 1
14 14135 1 1 37 TYR HH H 96.914 0.508 -9.761 1.00 . A A . 37 TYR HH 1 1
14 14136 1 1 37 TYR N N 98.438 7.648 -10.978 1.00 . A A . 37 TYR N 1 1
14 14137 1 1 37 TYR O O 99.283 4.783 -13.016 1.00 . A A . 37 TYR O 1 1
14 14138 1 1 37 TYR OH O 97.096 0.989 -8.951 1.00 . A A . 37 TYR OH 1 1
14 14139 1 1 38 GLU C C 96.433 5.550 -14.812 1.00 . A A . 38 GLU C 1 1
14 14140 1 1 38 GLU CA C 96.552 4.911 -13.430 1.00 . A A . 38 GLU CA 1 1
14 14141 1 1 38 GLU CB C 95.158 4.646 -12.857 1.00 . A A . 38 GLU CB 1 1
14 14142 1 1 38 GLU CD C 94.234 2.299 -12.692 1.00 . A A . 38 GLU CD 1 1
14 14143 1 1 38 GLU CG C 95.072 3.374 -12.028 1.00 . A A . 38 GLU CG 1 1
14 14144 1 1 38 GLU H H 96.852 6.436 -11.997 1.00 . A A . 38 GLU H 1 1
14 14145 1 1 38 GLU HA H 97.074 3.971 -13.526 1.00 . A A . 38 GLU HA 1 1
14 14146 1 1 38 GLU HB2 H 94.875 5.479 -12.230 1.00 . A A . 38 GLU HB2 1 1
14 14147 1 1 38 GLU HB3 H 94.454 4.567 -13.673 1.00 . A A . 38 GLU HB3 1 1
14 14148 1 1 38 GLU HG2 H 96.070 2.990 -11.879 1.00 . A A . 38 GLU HG2 1 1
14 14149 1 1 38 GLU HG3 H 94.632 3.613 -11.072 1.00 . A A . 38 GLU HG3 1 1
14 14150 1 1 38 GLU N N 97.318 5.756 -12.521 1.00 . A A . 38 GLU N 1 1
14 14151 1 1 38 GLU O O 96.174 4.862 -15.801 1.00 . A A . 38 GLU O 1 1
14 14152 1 1 38 GLU OE1 O 94.603 1.858 -13.801 1.00 . A A . 38 GLU OE1 1 1
14 14153 1 1 38 GLU OE2 O 93.208 1.899 -12.104 1.00 . A A . 38 GLU OE2 1 1
14 14154 1 1 39 LYS C C 97.772 8.414 -16.409 1.00 . A A . 39 LYS C 1 1
14 14155 1 1 39 LYS CA C 96.520 7.583 -16.146 1.00 . A A . 39 LYS CA 1 1
14 14156 1 1 39 LYS CB C 95.285 8.486 -16.151 1.00 . A A . 39 LYS CB 1 1
14 14157 1 1 39 LYS CD C 94.650 10.823 -15.475 1.00 . A A . 39 LYS CD 1 1
14 14158 1 1 39 LYS CE C 95.710 11.850 -15.844 1.00 . A A . 39 LYS CE 1 1
14 14159 1 1 39 LYS CG C 95.277 9.512 -15.029 1.00 . A A . 39 LYS CG 1 1
14 14160 1 1 39 LYS H H 96.815 7.366 -14.060 1.00 . A A . 39 LYS H 1 1
14 14161 1 1 39 LYS HA H 96.420 6.850 -16.932 1.00 . A A . 39 LYS HA 1 1
14 14162 1 1 39 LYS HB2 H 95.243 9.014 -17.092 1.00 . A A . 39 LYS HB2 1 1
14 14163 1 1 39 LYS HB3 H 94.404 7.871 -16.054 1.00 . A A . 39 LYS HB3 1 1
14 14164 1 1 39 LYS HD2 H 94.028 10.638 -16.338 1.00 . A A . 39 LYS HD2 1 1
14 14165 1 1 39 LYS HD3 H 94.047 11.214 -14.671 1.00 . A A . 39 LYS HD3 1 1
14 14166 1 1 39 LYS HE2 H 96.626 11.331 -16.085 1.00 . A A . 39 LYS HE2 1 1
14 14167 1 1 39 LYS HE3 H 95.372 12.402 -16.709 1.00 . A A . 39 LYS HE3 1 1
14 14168 1 1 39 LYS HG2 H 94.710 9.118 -14.198 1.00 . A A . 39 LYS HG2 1 1
14 14169 1 1 39 LYS HG3 H 96.295 9.697 -14.717 1.00 . A A . 39 LYS HG3 1 1
14 14170 1 1 39 LYS HZ1 H 96.981 13.049 -14.701 1.00 . A A . 39 LYS HZ1 1 1
14 14171 1 1 39 LYS HZ2 H 95.704 12.373 -13.822 1.00 . A A . 39 LYS HZ2 1 1
14 14172 1 1 39 LYS HZ3 H 95.416 13.672 -14.867 1.00 . A A . 39 LYS HZ3 1 1
14 14173 1 1 39 LYS N N 96.616 6.866 -14.879 1.00 . A A . 39 LYS N 1 1
14 14174 1 1 39 LYS NZ N 95.970 12.802 -14.731 1.00 . A A . 39 LYS NZ 1 1
14 14175 1 1 39 LYS O O 97.709 9.455 -17.063 1.00 . A A . 39 LYS O 1 1
14 14176 1 1 40 THR C C 101.160 7.799 -16.879 1.00 . A A . 40 THR C 1 1
14 14177 1 1 40 THR CA C 100.172 8.653 -16.094 1.00 . A A . 40 THR CA 1 1
14 14178 1 1 40 THR CB C 100.778 9.043 -14.744 1.00 . A A . 40 THR CB 1 1
14 14179 1 1 40 THR CG2 C 100.156 10.285 -14.144 1.00 . A A . 40 THR CG2 1 1
14 14180 1 1 40 THR H H 98.899 7.111 -15.393 1.00 . A A . 40 THR H 1 1
14 14181 1 1 40 THR HA H 99.970 9.548 -16.655 1.00 . A A . 40 THR HA 1 1
14 14182 1 1 40 THR HB H 101.833 9.232 -14.877 1.00 . A A . 40 THR HB 1 1
14 14183 1 1 40 THR HG1 H 99.698 7.798 -13.687 1.00 . A A . 40 THR HG1 1 1
14 14184 1 1 40 THR HG21 H 100.364 10.317 -13.086 1.00 . A A . 40 THR HG21 1 1
14 14185 1 1 40 THR HG22 H 99.087 10.264 -14.301 1.00 . A A . 40 THR HG22 1 1
14 14186 1 1 40 THR HG23 H 100.572 11.161 -14.620 1.00 . A A . 40 THR HG23 1 1
14 14187 1 1 40 THR N N 98.909 7.949 -15.903 1.00 . A A . 40 THR N 1 1
14 14188 1 1 40 THR O O 101.375 8.015 -18.070 1.00 . A A . 40 THR O 1 1
14 14189 1 1 40 THR OG1 O 100.631 7.992 -13.807 1.00 . A A . 40 THR OG1 1 1
14 14190 1 1 41 TYR C C 102.676 4.547 -16.217 1.00 . A A . 41 TYR C 1 1
14 14191 1 1 41 TYR CA C 102.729 5.943 -16.827 1.00 . A A . 41 TYR CA 1 1
14 14192 1 1 41 TYR CB C 104.138 6.518 -16.685 1.00 . A A . 41 TYR CB 1 1
14 14193 1 1 41 TYR CD1 C 105.495 5.145 -18.313 1.00 . A A . 41 TYR CD1 1 1
14 14194 1 1 41 TYR CD2 C 105.263 7.480 -18.732 1.00 . A A . 41 TYR CD2 1 1
14 14195 1 1 41 TYR CE1 C 106.267 5.014 -19.453 1.00 . A A . 41 TYR CE1 1 1
14 14196 1 1 41 TYR CE2 C 106.032 7.357 -19.872 1.00 . A A . 41 TYR CE2 1 1
14 14197 1 1 41 TYR CG C 104.981 6.378 -17.933 1.00 . A A . 41 TYR CG 1 1
14 14198 1 1 41 TYR CZ C 106.531 6.123 -20.228 1.00 . A A . 41 TYR CZ 1 1
14 14199 1 1 41 TYR H H 101.545 6.716 -15.251 1.00 . A A . 41 TYR H 1 1
14 14200 1 1 41 TYR HA H 102.482 5.873 -17.875 1.00 . A A . 41 TYR HA 1 1
14 14201 1 1 41 TYR HB2 H 104.067 7.569 -16.449 1.00 . A A . 41 TYR HB2 1 1
14 14202 1 1 41 TYR HB3 H 104.646 6.006 -15.881 1.00 . A A . 41 TYR HB3 1 1
14 14203 1 1 41 TYR HD1 H 105.286 4.278 -17.704 1.00 . A A . 41 TYR HD1 1 1
14 14204 1 1 41 TYR HD2 H 104.870 8.446 -18.450 1.00 . A A . 41 TYR HD2 1 1
14 14205 1 1 41 TYR HE1 H 106.658 4.047 -19.732 1.00 . A A . 41 TYR HE1 1 1
14 14206 1 1 41 TYR HE2 H 106.239 8.225 -20.480 1.00 . A A . 41 TYR HE2 1 1
14 14207 1 1 41 TYR HH H 108.163 5.648 -21.130 1.00 . A A . 41 TYR HH 1 1
14 14208 1 1 41 TYR N N 101.760 6.832 -16.198 1.00 . A A . 41 TYR N 1 1
14 14209 1 1 41 TYR O O 103.683 3.841 -16.174 1.00 . A A . 41 TYR O 1 1
14 14210 1 1 41 TYR OH O 107.298 5.995 -21.364 1.00 . A A . 41 TYR OH 1 1
14 14211 1 1 42 LEU C C 102.470 2.433 -14.264 1.00 . A A . 42 LEU C 1 1
14 14212 1 1 42 LEU CA C 101.283 2.847 -15.135 1.00 . A A . 42 LEU CA 1 1
14 14213 1 1 42 LEU CB C 101.028 1.790 -16.215 1.00 . A A . 42 LEU CB 1 1
14 14214 1 1 42 LEU CD1 C 102.173 0.185 -17.763 1.00 . A A . 42 LEU CD1 1 1
14 14215 1 1 42 LEU CD2 C 101.996 2.605 -18.383 1.00 . A A . 42 LEU CD2 1 1
14 14216 1 1 42 LEU CG C 102.153 1.612 -17.237 1.00 . A A . 42 LEU CG 1 1
14 14217 1 1 42 LEU H H 100.736 4.777 -15.820 1.00 . A A . 42 LEU H 1 1
14 14218 1 1 42 LEU HA H 100.408 2.917 -14.508 1.00 . A A . 42 LEU HA 1 1
14 14219 1 1 42 LEU HB2 H 100.863 0.841 -15.725 1.00 . A A . 42 LEU HB2 1 1
14 14220 1 1 42 LEU HB3 H 100.128 2.061 -16.747 1.00 . A A . 42 LEU HB3 1 1
14 14221 1 1 42 LEU HD11 H 101.700 -0.469 -17.045 1.00 . A A . 42 LEU HD11 1 1
14 14222 1 1 42 LEU HD12 H 103.195 -0.128 -17.917 1.00 . A A . 42 LEU HD12 1 1
14 14223 1 1 42 LEU HD13 H 101.637 0.139 -18.700 1.00 . A A . 42 LEU HD13 1 1
14 14224 1 1 42 LEU HD21 H 101.984 2.072 -19.323 1.00 . A A . 42 LEU HD21 1 1
14 14225 1 1 42 LEU HD22 H 102.824 3.299 -18.374 1.00 . A A . 42 LEU HD22 1 1
14 14226 1 1 42 LEU HD23 H 101.070 3.148 -18.267 1.00 . A A . 42 LEU HD23 1 1
14 14227 1 1 42 LEU HG H 103.101 1.803 -16.757 1.00 . A A . 42 LEU HG 1 1
14 14228 1 1 42 LEU N N 101.493 4.161 -15.748 1.00 . A A . 42 LEU N 1 1
14 14229 1 1 42 LEU O O 103.163 1.460 -14.564 1.00 . A A . 42 LEU O 1 1
14 14230 1 1 43 PRO C C 103.445 1.874 -11.176 1.00 . A A . 43 PRO C 1 1
14 14231 1 1 43 PRO CA C 103.823 2.889 -12.254 1.00 . A A . 43 PRO CA 1 1
14 14232 1 1 43 PRO CB C 104.118 4.258 -11.616 1.00 . A A . 43 PRO CB 1 1
14 14233 1 1 43 PRO CD C 101.971 4.343 -12.726 1.00 . A A . 43 PRO CD 1 1
14 14234 1 1 43 PRO CG C 103.039 5.191 -12.090 1.00 . A A . 43 PRO CG 1 1
14 14235 1 1 43 PRO HA H 104.698 2.541 -12.782 1.00 . A A . 43 PRO HA 1 1
14 14236 1 1 43 PRO HB2 H 104.105 4.164 -10.539 1.00 . A A . 43 PRO HB2 1 1
14 14237 1 1 43 PRO HB3 H 105.093 4.598 -11.934 1.00 . A A . 43 PRO HB3 1 1
14 14238 1 1 43 PRO HD2 H 101.219 4.072 -12.001 1.00 . A A . 43 PRO HD2 1 1
14 14239 1 1 43 PRO HD3 H 101.526 4.858 -13.564 1.00 . A A . 43 PRO HD3 1 1
14 14240 1 1 43 PRO HG2 H 102.631 5.732 -11.250 1.00 . A A . 43 PRO HG2 1 1
14 14241 1 1 43 PRO HG3 H 103.448 5.881 -12.814 1.00 . A A . 43 PRO HG3 1 1
14 14242 1 1 43 PRO N N 102.724 3.170 -13.168 1.00 . A A . 43 PRO N 1 1
14 14243 1 1 43 PRO O O 104.027 1.864 -10.091 1.00 . A A . 43 PRO O 1 1
14 14244 1 1 44 ALA C C 102.799 -1.293 -10.703 1.00 . A A . 44 ALA C 1 1
14 14245 1 1 44 ALA CA C 102.027 0.005 -10.529 1.00 . A A . 44 ALA CA 1 1
14 14246 1 1 44 ALA CB C 100.533 -0.239 -10.672 1.00 . A A . 44 ALA CB 1 1
14 14247 1 1 44 ALA H H 102.044 1.070 -12.356 1.00 . A A . 44 ALA H 1 1
14 14248 1 1 44 ALA HA H 102.216 0.380 -9.541 1.00 . A A . 44 ALA HA 1 1
14 14249 1 1 44 ALA HB1 H 100.364 -1.052 -11.362 1.00 . A A . 44 ALA HB1 1 1
14 14250 1 1 44 ALA HB2 H 100.055 0.655 -11.045 1.00 . A A . 44 ALA HB2 1 1
14 14251 1 1 44 ALA HB3 H 100.116 -0.493 -9.708 1.00 . A A . 44 ALA HB3 1 1
14 14252 1 1 44 ALA N N 102.471 1.020 -11.478 1.00 . A A . 44 ALA N 1 1
14 14253 1 1 44 ALA O O 102.746 -2.178 -9.850 1.00 . A A . 44 ALA O 1 1
14 14254 1 1 45 VAL C C 105.450 -2.691 -11.049 1.00 . A A . 45 VAL C 1 1
14 14255 1 1 45 VAL CA C 104.329 -2.579 -12.072 1.00 . A A . 45 VAL CA 1 1
14 14256 1 1 45 VAL CB C 104.916 -2.552 -13.500 1.00 . A A . 45 VAL CB 1 1
14 14257 1 1 45 VAL CG1 C 105.522 -1.190 -13.806 1.00 . A A . 45 VAL CG1 1 1
14 14258 1 1 45 VAL CG2 C 105.946 -3.660 -13.703 1.00 . A A . 45 VAL CG2 1 1
14 14259 1 1 45 VAL H H 103.540 -0.648 -12.432 1.00 . A A . 45 VAL H 1 1
14 14260 1 1 45 VAL HA H 103.685 -3.441 -11.983 1.00 . A A . 45 VAL HA 1 1
14 14261 1 1 45 VAL HB H 104.104 -2.721 -14.191 1.00 . A A . 45 VAL HB 1 1
14 14262 1 1 45 VAL HG11 H 104.736 -0.495 -14.064 1.00 . A A . 45 VAL HG11 1 1
14 14263 1 1 45 VAL HG12 H 106.209 -1.280 -14.635 1.00 . A A . 45 VAL HG12 1 1
14 14264 1 1 45 VAL HG13 H 106.052 -0.829 -12.938 1.00 . A A . 45 VAL HG13 1 1
14 14265 1 1 45 VAL HG21 H 105.655 -4.272 -14.543 1.00 . A A . 45 VAL HG21 1 1
14 14266 1 1 45 VAL HG22 H 106.001 -4.272 -12.816 1.00 . A A . 45 VAL HG22 1 1
14 14267 1 1 45 VAL HG23 H 106.914 -3.222 -13.896 1.00 . A A . 45 VAL HG23 1 1
14 14268 1 1 45 VAL N N 103.529 -1.393 -11.800 1.00 . A A . 45 VAL N 1 1
14 14269 1 1 45 VAL O O 105.843 -3.789 -10.655 1.00 . A A . 45 VAL O 1 1
14 14270 1 1 46 ASP C C 106.431 -1.714 -8.210 1.00 . A A . 46 ASP C 1 1
14 14271 1 1 46 ASP CA C 107.004 -1.502 -9.610 1.00 . A A . 46 ASP CA 1 1
14 14272 1 1 46 ASP CB C 107.746 -0.166 -9.674 1.00 . A A . 46 ASP CB 1 1
14 14273 1 1 46 ASP CG C 109.172 -0.270 -9.172 1.00 . A A . 46 ASP CG 1 1
14 14274 1 1 46 ASP H H 105.576 -0.699 -10.948 1.00 . A A . 46 ASP H 1 1
14 14275 1 1 46 ASP HA H 107.696 -2.300 -9.829 1.00 . A A . 46 ASP HA 1 1
14 14276 1 1 46 ASP HB2 H 107.770 0.177 -10.698 1.00 . A A . 46 ASP HB2 1 1
14 14277 1 1 46 ASP HB3 H 107.222 0.559 -9.068 1.00 . A A . 46 ASP HB3 1 1
14 14278 1 1 46 ASP N N 105.945 -1.541 -10.605 1.00 . A A . 46 ASP N 1 1
14 14279 1 1 46 ASP O O 107.176 -1.885 -7.245 1.00 . A A . 46 ASP O 1 1
14 14280 1 1 46 ASP OD1 O 110.014 -0.849 -9.891 1.00 . A A . 46 ASP OD1 1 1
14 14281 1 1 46 ASP OD2 O 109.448 0.227 -8.060 1.00 . A A . 46 ASP OD2 1 1
14 14282 1 1 47 GLU C C 103.267 -2.873 -6.965 1.00 . A A . 47 GLU C 1 1
14 14283 1 1 47 GLU CA C 104.434 -1.898 -6.827 1.00 . A A . 47 GLU CA 1 1
14 14284 1 1 47 GLU CB C 103.933 -0.559 -6.282 1.00 . A A . 47 GLU CB 1 1
14 14285 1 1 47 GLU CD C 104.407 1.906 -6.005 1.00 . A A . 47 GLU CD 1 1
14 14286 1 1 47 GLU CG C 104.987 0.535 -6.297 1.00 . A A . 47 GLU CG 1 1
14 14287 1 1 47 GLU H H 104.555 -1.565 -8.910 1.00 . A A . 47 GLU H 1 1
14 14288 1 1 47 GLU HA H 105.154 -2.310 -6.136 1.00 . A A . 47 GLU HA 1 1
14 14289 1 1 47 GLU HB2 H 103.095 -0.232 -6.879 1.00 . A A . 47 GLU HB2 1 1
14 14290 1 1 47 GLU HB3 H 103.604 -0.699 -5.262 1.00 . A A . 47 GLU HB3 1 1
14 14291 1 1 47 GLU HG2 H 105.733 0.311 -5.550 1.00 . A A . 47 GLU HG2 1 1
14 14292 1 1 47 GLU HG3 H 105.450 0.558 -7.272 1.00 . A A . 47 GLU HG3 1 1
14 14293 1 1 47 GLU N N 105.101 -1.705 -8.107 1.00 . A A . 47 GLU N 1 1
14 14294 1 1 47 GLU O O 102.294 -2.799 -6.214 1.00 . A A . 47 GLU O 1 1
14 14295 1 1 47 GLU OE1 O 103.607 2.401 -6.827 1.00 . A A . 47 GLU OE1 1 1
14 14296 1 1 47 GLU OE2 O 104.755 2.486 -4.954 1.00 . A A . 47 GLU OE2 1 1
14 14297 1 1 48 LYS C C 102.806 -5.918 -9.032 1.00 . A A . 48 LYS C 1 1
14 14298 1 1 48 LYS CA C 102.315 -4.767 -8.159 1.00 . A A . 48 LYS CA 1 1
14 14299 1 1 48 LYS CB C 101.100 -4.102 -8.809 1.00 . A A . 48 LYS CB 1 1
14 14300 1 1 48 LYS CD C 98.679 -4.473 -9.372 1.00 . A A . 48 LYS CD 1 1
14 14301 1 1 48 LYS CE C 97.338 -4.173 -8.723 1.00 . A A . 48 LYS CE 1 1
14 14302 1 1 48 LYS CG C 99.770 -4.663 -8.331 1.00 . A A . 48 LYS CG 1 1
14 14303 1 1 48 LYS H H 104.166 -3.795 -8.499 1.00 . A A . 48 LYS H 1 1
14 14304 1 1 48 LYS HA H 102.024 -5.166 -7.201 1.00 . A A . 48 LYS HA 1 1
14 14305 1 1 48 LYS HB2 H 101.120 -3.045 -8.585 1.00 . A A . 48 LYS HB2 1 1
14 14306 1 1 48 LYS HB3 H 101.159 -4.236 -9.879 1.00 . A A . 48 LYS HB3 1 1
14 14307 1 1 48 LYS HD2 H 98.949 -3.648 -10.015 1.00 . A A . 48 LYS HD2 1 1
14 14308 1 1 48 LYS HD3 H 98.592 -5.375 -9.958 1.00 . A A . 48 LYS HD3 1 1
14 14309 1 1 48 LYS HE2 H 97.284 -4.696 -7.780 1.00 . A A . 48 LYS HE2 1 1
14 14310 1 1 48 LYS HE3 H 97.268 -3.109 -8.547 1.00 . A A . 48 LYS HE3 1 1
14 14311 1 1 48 LYS HG2 H 99.886 -5.720 -8.136 1.00 . A A . 48 LYS HG2 1 1
14 14312 1 1 48 LYS HG3 H 99.482 -4.156 -7.422 1.00 . A A . 48 LYS HG3 1 1
14 14313 1 1 48 LYS HZ1 H 95.865 -5.541 -9.290 1.00 . A A . 48 LYS HZ1 1 1
14 14314 1 1 48 LYS HZ2 H 96.496 -4.642 -10.576 1.00 . A A . 48 LYS HZ2 1 1
14 14315 1 1 48 LYS HZ3 H 95.413 -3.924 -9.494 1.00 . A A . 48 LYS HZ3 1 1
14 14316 1 1 48 LYS N N 103.368 -3.784 -7.930 1.00 . A A . 48 LYS N 1 1
14 14317 1 1 48 LYS NZ N 96.198 -4.599 -9.581 1.00 . A A . 48 LYS NZ 1 1
14 14318 1 1 48 LYS O O 102.872 -7.061 -8.581 1.00 . A A . 48 LYS O 1 1
14 14319 1 1 49 LEU C C 104.939 -7.250 -10.705 1.00 . A A . 49 LEU C 1 1
14 14320 1 1 49 LEU CA C 103.627 -6.645 -11.198 1.00 . A A . 49 LEU CA 1 1
14 14321 1 1 49 LEU CB C 103.809 -6.071 -12.604 1.00 . A A . 49 LEU CB 1 1
14 14322 1 1 49 LEU CD1 C 102.704 -4.770 -14.441 1.00 . A A . 49 LEU CD1 1 1
14 14323 1 1 49 LEU CD2 C 102.035 -7.141 -14.016 1.00 . A A . 49 LEU CD2 1 1
14 14324 1 1 49 LEU CG C 102.511 -5.843 -13.381 1.00 . A A . 49 LEU CG 1 1
14 14325 1 1 49 LEU H H 103.075 -4.687 -10.592 1.00 . A A . 49 LEU H 1 1
14 14326 1 1 49 LEU HA H 102.881 -7.425 -11.234 1.00 . A A . 49 LEU HA 1 1
14 14327 1 1 49 LEU HB2 H 104.325 -5.128 -12.520 1.00 . A A . 49 LEU HB2 1 1
14 14328 1 1 49 LEU HB3 H 104.425 -6.751 -13.172 1.00 . A A . 49 LEU HB3 1 1
14 14329 1 1 49 LEU HD11 H 102.070 -4.983 -15.290 1.00 . A A . 49 LEU HD11 1 1
14 14330 1 1 49 LEU HD12 H 103.736 -4.758 -14.757 1.00 . A A . 49 LEU HD12 1 1
14 14331 1 1 49 LEU HD13 H 102.442 -3.806 -14.029 1.00 . A A . 49 LEU HD13 1 1
14 14332 1 1 49 LEU HD21 H 101.775 -7.847 -13.240 1.00 . A A . 49 LEU HD21 1 1
14 14333 1 1 49 LEU HD22 H 102.825 -7.554 -14.626 1.00 . A A . 49 LEU HD22 1 1
14 14334 1 1 49 LEU HD23 H 101.169 -6.946 -14.631 1.00 . A A . 49 LEU HD23 1 1
14 14335 1 1 49 LEU HG H 101.745 -5.504 -12.698 1.00 . A A . 49 LEU HG 1 1
14 14336 1 1 49 LEU N N 103.148 -5.617 -10.281 1.00 . A A . 49 LEU N 1 1
14 14337 1 1 49 LEU O O 105.311 -8.355 -11.099 1.00 . A A . 49 LEU O 1 1
14 14338 1 1 50 ARG C C 106.981 -6.722 -7.782 1.00 . A A . 50 ARG C 1 1
14 14339 1 1 50 ARG CA C 106.901 -6.992 -9.285 1.00 . A A . 50 ARG CA 1 1
14 14340 1 1 50 ARG CB C 108.072 -6.318 -10.003 1.00 . A A . 50 ARG CB 1 1
14 14341 1 1 50 ARG CD C 110.287 -7.496 -9.823 1.00 . A A . 50 ARG CD 1 1
14 14342 1 1 50 ARG CG C 109.030 -7.302 -10.656 1.00 . A A . 50 ARG CG 1 1
14 14343 1 1 50 ARG CZ C 112.654 -8.091 -10.162 1.00 . A A . 50 ARG CZ 1 1
14 14344 1 1 50 ARG H H 105.287 -5.650 -9.554 1.00 . A A . 50 ARG H 1 1
14 14345 1 1 50 ARG HA H 106.956 -8.058 -9.449 1.00 . A A . 50 ARG HA 1 1
14 14346 1 1 50 ARG HB2 H 107.682 -5.667 -10.771 1.00 . A A . 50 ARG HB2 1 1
14 14347 1 1 50 ARG HB3 H 108.629 -5.728 -9.290 1.00 . A A . 50 ARG HB3 1 1
14 14348 1 1 50 ARG HD2 H 110.539 -6.559 -9.351 1.00 . A A . 50 ARG HD2 1 1
14 14349 1 1 50 ARG HD3 H 110.089 -8.239 -9.065 1.00 . A A . 50 ARG HD3 1 1
14 14350 1 1 50 ARG HE H 111.250 -8.128 -11.581 1.00 . A A . 50 ARG HE 1 1
14 14351 1 1 50 ARG HG2 H 108.533 -8.255 -10.766 1.00 . A A . 50 ARG HG2 1 1
14 14352 1 1 50 ARG HG3 H 109.308 -6.926 -11.630 1.00 . A A . 50 ARG HG3 1 1
14 14353 1 1 50 ARG HH11 H 112.192 -7.538 -8.273 1.00 . A A . 50 ARG HH11 1 1
14 14354 1 1 50 ARG HH12 H 113.850 -7.961 -8.538 1.00 . A A . 50 ARG HH12 1 1
14 14355 1 1 50 ARG HH21 H 113.431 -8.685 -11.932 1.00 . A A . 50 ARG HH21 1 1
14 14356 1 1 50 ARG HH22 H 114.554 -8.611 -10.614 1.00 . A A . 50 ARG HH22 1 1
14 14357 1 1 50 ARG N N 105.634 -6.522 -9.835 1.00 . A A . 50 ARG N 1 1
14 14358 1 1 50 ARG NE N 111.419 -7.937 -10.635 1.00 . A A . 50 ARG NE 1 1
14 14359 1 1 50 ARG NH1 N 112.920 -7.842 -8.887 1.00 . A A . 50 ARG NH1 1 1
14 14360 1 1 50 ARG NH2 N 113.626 -8.496 -10.969 1.00 . A A . 50 ARG NH2 1 1
14 14361 1 1 50 ARG O O 108.059 -6.781 -7.192 1.00 . A A . 50 ARG O 1 1
14 14362 1 1 51 ASP C C 104.704 -6.966 -5.039 1.00 . A A . 51 ASP C 1 1
14 14363 1 1 51 ASP CA C 105.789 -6.146 -5.737 1.00 . A A . 51 ASP CA 1 1
14 14364 1 1 51 ASP CB C 105.547 -4.655 -5.497 1.00 . A A . 51 ASP CB 1 1
14 14365 1 1 51 ASP CG C 106.166 -4.170 -4.201 1.00 . A A . 51 ASP CG 1 1
14 14366 1 1 51 ASP H H 105.009 -6.389 -7.690 1.00 . A A . 51 ASP H 1 1
14 14367 1 1 51 ASP HA H 106.747 -6.414 -5.317 1.00 . A A . 51 ASP HA 1 1
14 14368 1 1 51 ASP HB2 H 105.976 -4.092 -6.312 1.00 . A A . 51 ASP HB2 1 1
14 14369 1 1 51 ASP HB3 H 104.483 -4.471 -5.459 1.00 . A A . 51 ASP HB3 1 1
14 14370 1 1 51 ASP N N 105.837 -6.424 -7.169 1.00 . A A . 51 ASP N 1 1
14 14371 1 1 51 ASP O O 104.588 -6.932 -3.813 1.00 . A A . 51 ASP O 1 1
14 14372 1 1 51 ASP OD1 O 105.588 -4.443 -3.128 1.00 . A A . 51 ASP OD1 1 1
14 14373 1 1 51 ASP OD2 O 107.230 -3.519 -4.259 1.00 . A A . 51 ASP OD2 1 1
14 14374 1 1 52 LEU C C 103.407 -9.857 -4.707 1.00 . A A . 52 LEU C 1 1
14 14375 1 1 52 LEU CA C 102.853 -8.537 -5.246 1.00 . A A . 52 LEU CA 1 1
14 14376 1 1 52 LEU CB C 101.772 -8.810 -6.293 1.00 . A A . 52 LEU CB 1 1
14 14377 1 1 52 LEU CD1 C 99.660 -8.108 -7.447 1.00 . A A . 52 LEU CD1 1 1
14 14378 1 1 52 LEU CD2 C 99.833 -7.951 -4.956 1.00 . A A . 52 LEU CD2 1 1
14 14379 1 1 52 LEU CG C 100.590 -7.840 -6.272 1.00 . A A . 52 LEU CG 1 1
14 14380 1 1 52 LEU H H 104.048 -7.707 -6.783 1.00 . A A . 52 LEU H 1 1
14 14381 1 1 52 LEU HA H 102.419 -7.990 -4.427 1.00 . A A . 52 LEU HA 1 1
14 14382 1 1 52 LEU HB2 H 102.229 -8.766 -7.272 1.00 . A A . 52 LEU HB2 1 1
14 14383 1 1 52 LEU HB3 H 101.392 -9.808 -6.138 1.00 . A A . 52 LEU HB3 1 1
14 14384 1 1 52 LEU HD11 H 99.289 -9.120 -7.388 1.00 . A A . 52 LEU HD11 1 1
14 14385 1 1 52 LEU HD12 H 100.203 -7.976 -8.371 1.00 . A A . 52 LEU HD12 1 1
14 14386 1 1 52 LEU HD13 H 98.831 -7.416 -7.414 1.00 . A A . 52 LEU HD13 1 1
14 14387 1 1 52 LEU HD21 H 100.469 -8.408 -4.212 1.00 . A A . 52 LEU HD21 1 1
14 14388 1 1 52 LEU HD22 H 98.952 -8.559 -5.098 1.00 . A A . 52 LEU HD22 1 1
14 14389 1 1 52 LEU HD23 H 99.541 -6.966 -4.625 1.00 . A A . 52 LEU HD23 1 1
14 14390 1 1 52 LEU HG H 100.959 -6.829 -6.362 1.00 . A A . 52 LEU HG 1 1
14 14391 1 1 52 LEU N N 103.915 -7.710 -5.814 1.00 . A A . 52 LEU N 1 1
14 14392 1 1 52 LEU O O 102.649 -10.751 -4.333 1.00 . A A . 52 LEU O 1 1
14 14393 1 1 53 TYR C C 105.763 -11.000 -2.706 1.00 . A A . 53 TYR C 1 1
14 14394 1 1 53 TYR CA C 105.391 -11.163 -4.173 1.00 . A A . 53 TYR CA 1 1
14 14395 1 1 53 TYR CB C 106.635 -11.449 -5.011 1.00 . A A . 53 TYR CB 1 1
14 14396 1 1 53 TYR CD1 C 106.132 -13.919 -5.123 1.00 . A A . 53 TYR CD1 1 1
14 14397 1 1 53 TYR CD2 C 106.949 -12.846 -7.089 1.00 . A A . 53 TYR CD2 1 1
14 14398 1 1 53 TYR CE1 C 106.072 -15.123 -5.800 1.00 . A A . 53 TYR CE1 1 1
14 14399 1 1 53 TYR CE2 C 106.892 -14.047 -7.772 1.00 . A A . 53 TYR CE2 1 1
14 14400 1 1 53 TYR CG C 106.571 -12.762 -5.754 1.00 . A A . 53 TYR CG 1 1
14 14401 1 1 53 TYR CZ C 106.452 -15.181 -7.123 1.00 . A A . 53 TYR CZ 1 1
14 14402 1 1 53 TYR H H 105.280 -9.221 -4.974 1.00 . A A . 53 TYR H 1 1
14 14403 1 1 53 TYR HA H 104.711 -11.990 -4.266 1.00 . A A . 53 TYR HA 1 1
14 14404 1 1 53 TYR HB2 H 106.756 -10.661 -5.740 1.00 . A A . 53 TYR HB2 1 1
14 14405 1 1 53 TYR HB3 H 107.499 -11.470 -4.365 1.00 . A A . 53 TYR HB3 1 1
14 14406 1 1 53 TYR HD1 H 105.834 -13.870 -4.086 1.00 . A A . 53 TYR HD1 1 1
14 14407 1 1 53 TYR HD2 H 107.293 -11.956 -7.594 1.00 . A A . 53 TYR HD2 1 1
14 14408 1 1 53 TYR HE1 H 105.728 -16.011 -5.291 1.00 . A A . 53 TYR HE1 1 1
14 14409 1 1 53 TYR HE2 H 107.190 -14.092 -8.810 1.00 . A A . 53 TYR HE2 1 1
14 14410 1 1 53 TYR HH H 106.684 -17.088 -7.222 1.00 . A A . 53 TYR HH 1 1
14 14411 1 1 53 TYR N N 104.731 -9.966 -4.667 1.00 . A A . 53 TYR N 1 1
14 14412 1 1 53 TYR O O 105.307 -11.759 -1.850 1.00 . A A . 53 TYR O 1 1
14 14413 1 1 53 TYR OH O 106.394 -16.377 -7.800 1.00 . A A . 53 TYR OH 1 1
14 14414 1 1 54 SER C C 107.443 -11.021 -0.366 1.00 . A A . 54 SER C 1 1
14 14415 1 1 54 SER CA C 107.049 -9.732 -1.066 1.00 . A A . 54 SER CA 1 1
14 14416 1 1 54 SER CB C 105.965 -9.000 -0.272 1.00 . A A . 54 SER CB 1 1
14 14417 1 1 54 SER H H 106.926 -9.445 -3.160 1.00 . A A . 54 SER H 1 1
14 14418 1 1 54 SER HA H 107.923 -9.108 -1.139 1.00 . A A . 54 SER HA 1 1
14 14419 1 1 54 SER HB2 H 105.014 -9.487 -0.433 1.00 . A A . 54 SER HB2 1 1
14 14420 1 1 54 SER HB3 H 106.212 -9.028 0.778 1.00 . A A . 54 SER HB3 1 1
14 14421 1 1 54 SER HG H 105.216 -7.577 -1.392 1.00 . A A . 54 SER HG 1 1
14 14422 1 1 54 SER N N 106.599 -10.006 -2.428 1.00 . A A . 54 SER N 1 1
14 14423 1 1 54 SER O O 107.059 -11.278 0.775 1.00 . A A . 54 SER O 1 1
14 14424 1 1 54 SER OG O 105.858 -7.648 -0.681 1.00 . A A . 54 SER OG 1 1
14 14425 1 1 55 LYS C C 109.508 -13.798 -1.656 1.00 . A A . 55 LYS C 1 1
14 14426 1 1 55 LYS CA C 108.688 -13.099 -0.582 1.00 . A A . 55 LYS CA 1 1
14 14427 1 1 55 LYS CB C 107.515 -13.986 -0.156 1.00 . A A . 55 LYS CB 1 1
14 14428 1 1 55 LYS CD C 105.102 -14.287 -0.792 1.00 . A A . 55 LYS CD 1 1
14 14429 1 1 55 LYS CE C 104.122 -14.483 -1.938 1.00 . A A . 55 LYS CE 1 1
14 14430 1 1 55 LYS CG C 106.540 -14.288 -1.284 1.00 . A A . 55 LYS CG 1 1
14 14431 1 1 55 LYS H H 108.471 -11.535 -1.982 1.00 . A A . 55 LYS H 1 1
14 14432 1 1 55 LYS HA H 109.323 -12.911 0.273 1.00 . A A . 55 LYS HA 1 1
14 14433 1 1 55 LYS HB2 H 107.904 -14.923 0.215 1.00 . A A . 55 LYS HB2 1 1
14 14434 1 1 55 LYS HB3 H 106.974 -13.492 0.636 1.00 . A A . 55 LYS HB3 1 1
14 14435 1 1 55 LYS HD2 H 104.974 -15.090 -0.082 1.00 . A A . 55 LYS HD2 1 1
14 14436 1 1 55 LYS HD3 H 104.896 -13.341 -0.311 1.00 . A A . 55 LYS HD3 1 1
14 14437 1 1 55 LYS HE2 H 103.779 -13.515 -2.271 1.00 . A A . 55 LYS HE2 1 1
14 14438 1 1 55 LYS HE3 H 104.631 -14.982 -2.750 1.00 . A A . 55 LYS HE3 1 1
14 14439 1 1 55 LYS HG2 H 106.649 -13.536 -2.051 1.00 . A A . 55 LYS HG2 1 1
14 14440 1 1 55 LYS HG3 H 106.771 -15.260 -1.694 1.00 . A A . 55 LYS HG3 1 1
14 14441 1 1 55 LYS HZ1 H 103.128 -16.306 -1.711 1.00 . A A . 55 LYS HZ1 1 1
14 14442 1 1 55 LYS HZ2 H 102.104 -15.009 -2.068 1.00 . A A . 55 LYS HZ2 1 1
14 14443 1 1 55 LYS HZ3 H 102.755 -15.169 -0.514 1.00 . A A . 55 LYS HZ3 1 1
14 14444 1 1 55 LYS N N 108.213 -11.820 -1.080 1.00 . A A . 55 LYS N 1 1
14 14445 1 1 55 LYS NZ N 102.945 -15.299 -1.529 1.00 . A A . 55 LYS NZ 1 1
14 14446 1 1 55 LYS O O 110.418 -14.570 -1.353 1.00 . A A . 55 LYS O 1 1
14 14447 1 1 56 SER C C 111.405 -13.779 -3.915 1.00 . A A . 56 SER C 1 1
14 14448 1 1 56 SER CA C 109.922 -14.109 -4.033 1.00 . A A . 56 SER CA 1 1
14 14449 1 1 56 SER CB C 109.372 -13.608 -5.370 1.00 . A A . 56 SER CB 1 1
14 14450 1 1 56 SER H H 108.457 -12.873 -3.104 1.00 . A A . 56 SER H 1 1
14 14451 1 1 56 SER HA H 109.796 -15.180 -3.975 1.00 . A A . 56 SER HA 1 1
14 14452 1 1 56 SER HB2 H 108.549 -14.237 -5.675 1.00 . A A . 56 SER HB2 1 1
14 14453 1 1 56 SER HB3 H 109.024 -12.591 -5.255 1.00 . A A . 56 SER HB3 1 1
14 14454 1 1 56 SER HG H 110.856 -14.463 -6.322 1.00 . A A . 56 SER HG 1 1
14 14455 1 1 56 SER N N 109.190 -13.511 -2.919 1.00 . A A . 56 SER N 1 1
14 14456 1 1 56 SER O O 112.266 -14.633 -4.128 1.00 . A A . 56 SER O 1 1
14 14457 1 1 56 SER OG O 110.366 -13.640 -6.380 1.00 . A A . 56 SER OG 1 1
14 14458 1 1 57 THR C C 113.143 -11.024 -2.287 1.00 . A A . 57 THR C 1 1
14 14459 1 1 57 THR CA C 113.060 -12.069 -3.393 1.00 . A A . 57 THR CA 1 1
14 14460 1 1 57 THR CB C 113.593 -11.491 -4.703 1.00 . A A . 57 THR CB 1 1
14 14461 1 1 57 THR CG2 C 115.097 -11.331 -4.719 1.00 . A A . 57 THR CG2 1 1
14 14462 1 1 57 THR H H 110.955 -11.904 -3.399 1.00 . A A . 57 THR H 1 1
14 14463 1 1 57 THR HA H 113.663 -12.918 -3.109 1.00 . A A . 57 THR HA 1 1
14 14464 1 1 57 THR HB H 113.156 -10.515 -4.853 1.00 . A A . 57 THR HB 1 1
14 14465 1 1 57 THR HG1 H 112.959 -11.763 -6.535 1.00 . A A . 57 THR HG1 1 1
14 14466 1 1 57 THR HG21 H 115.558 -12.218 -4.308 1.00 . A A . 57 THR HG21 1 1
14 14467 1 1 57 THR HG22 H 115.376 -10.474 -4.126 1.00 . A A . 57 THR HG22 1 1
14 14468 1 1 57 THR HG23 H 115.433 -11.190 -5.736 1.00 . A A . 57 THR HG23 1 1
14 14469 1 1 57 THR N N 111.690 -12.531 -3.561 1.00 . A A . 57 THR N 1 1
14 14470 1 1 57 THR O O 114.083 -10.233 -2.234 1.00 . A A . 57 THR O 1 1
14 14471 1 1 57 THR OG1 O 113.235 -12.314 -5.799 1.00 . A A . 57 THR OG1 1 1
14 14472 1 1 58 ALA C C 113.191 -10.454 0.732 1.00 . A A . 58 ALA C 1 1
14 14473 1 1 58 ALA CA C 112.118 -10.099 -0.285 1.00 . A A . 58 ALA CA 1 1
14 14474 1 1 58 ALA CB C 110.743 -10.100 0.367 1.00 . A A . 58 ALA CB 1 1
14 14475 1 1 58 ALA H H 111.438 -11.698 -1.488 1.00 . A A . 58 ALA H 1 1
14 14476 1 1 58 ALA HA H 112.311 -9.109 -0.671 1.00 . A A . 58 ALA HA 1 1
14 14477 1 1 58 ALA HB1 H 110.746 -10.771 1.213 1.00 . A A . 58 ALA HB1 1 1
14 14478 1 1 58 ALA HB2 H 110.005 -10.429 -0.350 1.00 . A A . 58 ALA HB2 1 1
14 14479 1 1 58 ALA HB3 H 110.502 -9.101 0.700 1.00 . A A . 58 ALA HB3 1 1
14 14480 1 1 58 ALA N N 112.154 -11.036 -1.398 1.00 . A A . 58 ALA N 1 1
14 14481 1 1 58 ALA O O 113.988 -9.607 1.136 1.00 . A A . 58 ALA O 1 1
14 14482 1 1 59 ALA C C 115.600 -12.153 1.484 1.00 . A A . 59 ALA C 1 1
14 14483 1 1 59 ALA CA C 114.201 -12.199 2.088 1.00 . A A . 59 ALA CA 1 1
14 14484 1 1 59 ALA CB C 113.863 -13.611 2.538 1.00 . A A . 59 ALA CB 1 1
14 14485 1 1 59 ALA H H 112.556 -12.351 0.763 1.00 . A A . 59 ALA H 1 1
14 14486 1 1 59 ALA HA H 114.170 -11.551 2.951 1.00 . A A . 59 ALA HA 1 1
14 14487 1 1 59 ALA HB1 H 114.771 -14.133 2.802 1.00 . A A . 59 ALA HB1 1 1
14 14488 1 1 59 ALA HB2 H 113.367 -14.137 1.735 1.00 . A A . 59 ALA HB2 1 1
14 14489 1 1 59 ALA HB3 H 113.210 -13.569 3.398 1.00 . A A . 59 ALA HB3 1 1
14 14490 1 1 59 ALA N N 113.214 -11.722 1.130 1.00 . A A . 59 ALA N 1 1
14 14491 1 1 59 ALA O O 116.591 -12.002 2.200 1.00 . A A . 59 ALA O 1 1
14 14492 1 1 60 MET C C 117.376 -10.793 -0.822 1.00 . A A . 60 MET C 1 1
14 14493 1 1 60 MET CA C 116.953 -12.233 -0.540 1.00 . A A . 60 MET CA 1 1
14 14494 1 1 60 MET CB C 116.865 -13.017 -1.851 1.00 . A A . 60 MET CB 1 1
14 14495 1 1 60 MET CE C 117.014 -17.031 -2.835 1.00 . A A . 60 MET CE 1 1
14 14496 1 1 60 MET CG C 117.097 -14.510 -1.685 1.00 . A A . 60 MET CG 1 1
14 14497 1 1 60 MET H H 114.849 -12.383 -0.361 1.00 . A A . 60 MET H 1 1
14 14498 1 1 60 MET HA H 117.692 -12.696 0.097 1.00 . A A . 60 MET HA 1 1
14 14499 1 1 60 MET HB2 H 115.883 -12.874 -2.278 1.00 . A A . 60 MET HB2 1 1
14 14500 1 1 60 MET HB3 H 117.605 -12.634 -2.537 1.00 . A A . 60 MET HB3 1 1
14 14501 1 1 60 MET HE1 H 117.148 -17.349 -3.859 1.00 . A A . 60 MET HE1 1 1
14 14502 1 1 60 MET HE2 H 116.474 -17.790 -2.290 1.00 . A A . 60 MET HE2 1 1
14 14503 1 1 60 MET HE3 H 117.980 -16.876 -2.377 1.00 . A A . 60 MET HE3 1 1
14 14504 1 1 60 MET HG2 H 118.137 -14.723 -1.882 1.00 . A A . 60 MET HG2 1 1
14 14505 1 1 60 MET HG3 H 116.860 -14.787 -0.669 1.00 . A A . 60 MET HG3 1 1
14 14506 1 1 60 MET N N 115.674 -12.272 0.159 1.00 . A A . 60 MET N 1 1
14 14507 1 1 60 MET O O 118.539 -10.528 -1.129 1.00 . A A . 60 MET O 1 1
14 14508 1 1 60 MET SD S 116.085 -15.499 -2.804 1.00 . A A . 60 MET SD 1 1
14 14509 1 1 61 SER C C 115.851 -7.580 -0.040 1.00 . A A . 61 SER C 1 1
14 14510 1 1 61 SER CA C 116.701 -8.456 -0.955 1.00 . A A . 61 SER CA 1 1
14 14511 1 1 61 SER CB C 116.429 -8.105 -2.420 1.00 . A A . 61 SER CB 1 1
14 14512 1 1 61 SER H H 115.520 -10.138 -0.466 1.00 . A A . 61 SER H 1 1
14 14513 1 1 61 SER HA H 117.743 -8.279 -0.738 1.00 . A A . 61 SER HA 1 1
14 14514 1 1 61 SER HB2 H 116.840 -8.876 -3.055 1.00 . A A . 61 SER HB2 1 1
14 14515 1 1 61 SER HB3 H 115.363 -8.038 -2.580 1.00 . A A . 61 SER HB3 1 1
14 14516 1 1 61 SER HG H 117.922 -6.836 -2.430 1.00 . A A . 61 SER HG 1 1
14 14517 1 1 61 SER N N 116.427 -9.867 -0.715 1.00 . A A . 61 SER N 1 1
14 14518 1 1 61 SER O O 115.105 -6.717 -0.503 1.00 . A A . 61 SER O 1 1
14 14519 1 1 61 SER OG O 117.022 -6.866 -2.766 1.00 . A A . 61 SER OG 1 1
14 14520 1 1 62 THR C C 115.941 -5.749 2.590 1.00 . A A . 62 THR C 1 1
14 14521 1 1 62 THR CA C 115.222 -7.045 2.249 1.00 . A A . 62 THR CA 1 1
14 14522 1 1 62 THR CB C 115.013 -7.865 3.520 1.00 . A A . 62 THR CB 1 1
14 14523 1 1 62 THR CG2 C 113.554 -8.071 3.869 1.00 . A A . 62 THR CG2 1 1
14 14524 1 1 62 THR H H 116.583 -8.506 1.570 1.00 . A A . 62 THR H 1 1
14 14525 1 1 62 THR HA H 114.264 -6.807 1.821 1.00 . A A . 62 THR HA 1 1
14 14526 1 1 62 THR HB H 115.480 -7.345 4.343 1.00 . A A . 62 THR HB 1 1
14 14527 1 1 62 THR HG1 H 116.415 -9.170 3.929 1.00 . A A . 62 THR HG1 1 1
14 14528 1 1 62 THR HG21 H 113.331 -7.561 4.794 1.00 . A A . 62 THR HG21 1 1
14 14529 1 1 62 THR HG22 H 113.357 -9.127 3.982 1.00 . A A . 62 THR HG22 1 1
14 14530 1 1 62 THR HG23 H 112.936 -7.670 3.079 1.00 . A A . 62 THR HG23 1 1
14 14531 1 1 62 THR N N 115.972 -7.809 1.263 1.00 . A A . 62 THR N 1 1
14 14532 1 1 62 THR O O 115.342 -4.821 3.132 1.00 . A A . 62 THR O 1 1
14 14533 1 1 62 THR OG1 O 115.612 -9.144 3.404 1.00 . A A . 62 THR OG1 1 1
14 14534 1 1 63 TYR C C 117.283 -3.251 2.060 1.00 . A A . 63 TYR C 1 1
14 14535 1 1 63 TYR CA C 118.025 -4.496 2.521 1.00 . A A . 63 TYR CA 1 1
14 14536 1 1 63 TYR CB C 119.369 -4.584 1.810 1.00 . A A . 63 TYR CB 1 1
14 14537 1 1 63 TYR CD1 C 120.830 -4.425 3.863 1.00 . A A . 63 TYR CD1 1 1
14 14538 1 1 63 TYR CD2 C 121.218 -6.219 2.342 1.00 . A A . 63 TYR CD2 1 1
14 14539 1 1 63 TYR CE1 C 121.856 -4.880 4.668 1.00 . A A . 63 TYR CE1 1 1
14 14540 1 1 63 TYR CE2 C 122.245 -6.680 3.143 1.00 . A A . 63 TYR CE2 1 1
14 14541 1 1 63 TYR CG C 120.493 -5.085 2.688 1.00 . A A . 63 TYR CG 1 1
14 14542 1 1 63 TYR CZ C 122.561 -6.007 4.304 1.00 . A A . 63 TYR CZ 1 1
14 14543 1 1 63 TYR H H 117.648 -6.452 1.823 1.00 . A A . 63 TYR H 1 1
14 14544 1 1 63 TYR HA H 118.191 -4.432 3.587 1.00 . A A . 63 TYR HA 1 1
14 14545 1 1 63 TYR HB2 H 119.280 -5.253 0.968 1.00 . A A . 63 TYR HB2 1 1
14 14546 1 1 63 TYR HB3 H 119.635 -3.603 1.455 1.00 . A A . 63 TYR HB3 1 1
14 14547 1 1 63 TYR HD1 H 120.275 -3.542 4.146 1.00 . A A . 63 TYR HD1 1 1
14 14548 1 1 63 TYR HD2 H 120.969 -6.744 1.432 1.00 . A A . 63 TYR HD2 1 1
14 14549 1 1 63 TYR HE1 H 122.103 -4.353 5.578 1.00 . A A . 63 TYR HE1 1 1
14 14550 1 1 63 TYR HE2 H 122.798 -7.563 2.856 1.00 . A A . 63 TYR HE2 1 1
14 14551 1 1 63 TYR HH H 123.335 -6.372 6.025 1.00 . A A . 63 TYR HH 1 1
14 14552 1 1 63 TYR N N 117.228 -5.686 2.260 1.00 . A A . 63 TYR N 1 1
14 14553 1 1 63 TYR O O 117.496 -2.160 2.583 1.00 . A A . 63 TYR O 1 1
14 14554 1 1 63 TYR OH O 123.584 -6.463 5.103 1.00 . A A . 63 TYR OH 1 1
14 14555 1 1 64 THR C C 114.978 -1.543 1.709 1.00 . A A . 64 THR C 1 1
14 14556 1 1 64 THR CA C 115.606 -2.325 0.561 1.00 . A A . 64 THR CA 1 1
14 14557 1 1 64 THR CB C 114.518 -2.845 -0.380 1.00 . A A . 64 THR CB 1 1
14 14558 1 1 64 THR CG2 C 113.851 -1.751 -1.185 1.00 . A A . 64 THR CG2 1 1
14 14559 1 1 64 THR H H 116.270 -4.331 0.712 1.00 . A A . 64 THR H 1 1
14 14560 1 1 64 THR HA H 116.268 -1.671 0.011 1.00 . A A . 64 THR HA 1 1
14 14561 1 1 64 THR HB H 113.755 -3.335 0.207 1.00 . A A . 64 THR HB 1 1
14 14562 1 1 64 THR HG1 H 115.684 -3.350 -1.870 1.00 . A A . 64 THR HG1 1 1
14 14563 1 1 64 THR HG21 H 114.478 -1.488 -2.025 1.00 . A A . 64 THR HG21 1 1
14 14564 1 1 64 THR HG22 H 113.705 -0.881 -0.560 1.00 . A A . 64 THR HG22 1 1
14 14565 1 1 64 THR HG23 H 112.896 -2.100 -1.546 1.00 . A A . 64 THR HG23 1 1
14 14566 1 1 64 THR N N 116.398 -3.431 1.083 1.00 . A A . 64 THR N 1 1
14 14567 1 1 64 THR O O 114.734 -0.341 1.597 1.00 . A A . 64 THR O 1 1
14 14568 1 1 64 THR OG1 O 115.052 -3.786 -1.293 1.00 . A A . 64 THR OG1 1 1
14 14569 1 1 65 GLY C C 115.138 -0.675 4.678 1.00 . A A . 65 GLY C 1 1
14 14570 1 1 65 GLY CA C 114.148 -1.585 3.979 1.00 . A A . 65 GLY CA 1 1
14 14571 1 1 65 GLY H H 114.952 -3.191 2.859 1.00 . A A . 65 GLY H 1 1
14 14572 1 1 65 GLY HA2 H 113.298 -1.000 3.662 1.00 . A A . 65 GLY HA2 1 1
14 14573 1 1 65 GLY HA3 H 113.815 -2.340 4.675 1.00 . A A . 65 GLY HA3 1 1
14 14574 1 1 65 GLY N N 114.729 -2.234 2.821 1.00 . A A . 65 GLY N 1 1
14 14575 1 1 65 GLY O O 114.748 0.286 5.341 1.00 . A A . 65 GLY O 1 1
14 14576 1 1 66 ILE C C 118.187 0.688 4.103 1.00 . A A . 66 ILE C 1 1
14 14577 1 1 66 ILE CA C 117.474 -0.174 5.140 1.00 . A A . 66 ILE CA 1 1
14 14578 1 1 66 ILE CB C 118.516 -1.055 5.848 1.00 . A A . 66 ILE CB 1 1
14 14579 1 1 66 ILE CD1 C 118.809 -3.205 7.181 1.00 . A A . 66 ILE CD1 1 1
14 14580 1 1 66 ILE CG1 C 117.836 -2.212 6.585 1.00 . A A . 66 ILE CG1 1 1
14 14581 1 1 66 ILE CG2 C 119.349 -0.223 6.812 1.00 . A A . 66 ILE CG2 1 1
14 14582 1 1 66 ILE H H 116.682 -1.751 3.979 1.00 . A A . 66 ILE H 1 1
14 14583 1 1 66 ILE HA H 117.015 0.469 5.876 1.00 . A A . 66 ILE HA 1 1
14 14584 1 1 66 ILE HB H 119.175 -1.455 5.096 1.00 . A A . 66 ILE HB 1 1
14 14585 1 1 66 ILE HD11 H 118.454 -3.521 8.150 1.00 . A A . 66 ILE HD11 1 1
14 14586 1 1 66 ILE HD12 H 119.779 -2.740 7.287 1.00 . A A . 66 ILE HD12 1 1
14 14587 1 1 66 ILE HD13 H 118.891 -4.063 6.530 1.00 . A A . 66 ILE HD13 1 1
14 14588 1 1 66 ILE HG12 H 117.235 -1.814 7.389 1.00 . A A . 66 ILE HG12 1 1
14 14589 1 1 66 ILE HG13 H 117.198 -2.744 5.894 1.00 . A A . 66 ILE HG13 1 1
14 14590 1 1 66 ILE HG21 H 119.647 0.696 6.330 1.00 . A A . 66 ILE HG21 1 1
14 14591 1 1 66 ILE HG22 H 120.228 -0.779 7.101 1.00 . A A . 66 ILE HG22 1 1
14 14592 1 1 66 ILE HG23 H 118.762 0.005 7.690 1.00 . A A . 66 ILE HG23 1 1
14 14593 1 1 66 ILE N N 116.427 -0.975 4.524 1.00 . A A . 66 ILE N 1 1
14 14594 1 1 66 ILE O O 118.879 1.642 4.452 1.00 . A A . 66 ILE O 1 1
14 14595 1 1 67 PHE C C 118.569 2.596 1.985 1.00 . A A . 67 PHE C 1 1
14 14596 1 1 67 PHE CA C 118.647 1.093 1.733 1.00 . A A . 67 PHE CA 1 1
14 14597 1 1 67 PHE CB C 117.978 0.752 0.402 1.00 . A A . 67 PHE CB 1 1
14 14598 1 1 67 PHE CD1 C 119.752 0.594 -1.366 1.00 . A A . 67 PHE CD1 1 1
14 14599 1 1 67 PHE CD2 C 118.343 2.517 -1.344 1.00 . A A . 67 PHE CD2 1 1
14 14600 1 1 67 PHE CE1 C 120.424 1.093 -2.465 1.00 . A A . 67 PHE CE1 1 1
14 14601 1 1 67 PHE CE2 C 119.010 3.022 -2.444 1.00 . A A . 67 PHE CE2 1 1
14 14602 1 1 67 PHE CG C 118.706 1.298 -0.794 1.00 . A A . 67 PHE CG 1 1
14 14603 1 1 67 PHE CZ C 120.052 2.310 -3.005 1.00 . A A . 67 PHE CZ 1 1
14 14604 1 1 67 PHE H H 117.457 -0.428 2.605 1.00 . A A . 67 PHE H 1 1
14 14605 1 1 67 PHE HA H 119.685 0.802 1.689 1.00 . A A . 67 PHE HA 1 1
14 14606 1 1 67 PHE HB2 H 117.927 -0.321 0.296 1.00 . A A . 67 PHE HB2 1 1
14 14607 1 1 67 PHE HB3 H 116.976 1.157 0.396 1.00 . A A . 67 PHE HB3 1 1
14 14608 1 1 67 PHE HD1 H 120.043 -0.358 -0.944 1.00 . A A . 67 PHE HD1 1 1
14 14609 1 1 67 PHE HD2 H 117.528 3.075 -0.906 1.00 . A A . 67 PHE HD2 1 1
14 14610 1 1 67 PHE HE1 H 121.238 0.534 -2.901 1.00 . A A . 67 PHE HE1 1 1
14 14611 1 1 67 PHE HE2 H 118.718 3.973 -2.864 1.00 . A A . 67 PHE HE2 1 1
14 14612 1 1 67 PHE HZ H 120.576 2.702 -3.864 1.00 . A A . 67 PHE HZ 1 1
14 14613 1 1 67 PHE N N 118.017 0.346 2.823 1.00 . A A . 67 PHE N 1 1
14 14614 1 1 67 PHE O O 119.462 3.349 1.597 1.00 . A A . 67 PHE O 1 1
14 14615 1 1 68 THR C C 117.677 4.707 4.418 1.00 . A A . 68 THR C 1 1
14 14616 1 1 68 THR CA C 117.305 4.430 2.965 1.00 . A A . 68 THR CA 1 1
14 14617 1 1 68 THR CB C 115.856 4.843 2.706 1.00 . A A . 68 THR CB 1 1
14 14618 1 1 68 THR CG2 C 115.594 6.309 2.974 1.00 . A A . 68 THR CG2 1 1
14 14619 1 1 68 THR H H 116.825 2.371 2.936 1.00 . A A . 68 THR H 1 1
14 14620 1 1 68 THR HA H 117.957 5.005 2.326 1.00 . A A . 68 THR HA 1 1
14 14621 1 1 68 THR HB H 115.207 4.268 3.352 1.00 . A A . 68 THR HB 1 1
14 14622 1 1 68 THR HG1 H 115.357 3.636 1.246 1.00 . A A . 68 THR HG1 1 1
14 14623 1 1 68 THR HG21 H 116.127 6.908 2.250 1.00 . A A . 68 THR HG21 1 1
14 14624 1 1 68 THR HG22 H 115.935 6.560 3.968 1.00 . A A . 68 THR HG22 1 1
14 14625 1 1 68 THR HG23 H 114.536 6.506 2.895 1.00 . A A . 68 THR HG23 1 1
14 14626 1 1 68 THR N N 117.499 3.021 2.647 1.00 . A A . 68 THR N 1 1
14 14627 1 1 68 THR O O 118.088 5.814 4.763 1.00 . A A . 68 THR O 1 1
14 14628 1 1 68 THR OG1 O 115.492 4.580 1.363 1.00 . A A . 68 THR OG1 1 1
14 14629 1 1 69 ASP C C 119.375 3.957 6.861 1.00 . A A . 69 ASP C 1 1
14 14630 1 1 69 ASP CA C 117.868 3.826 6.678 1.00 . A A . 69 ASP CA 1 1
14 14631 1 1 69 ASP CB C 117.345 2.624 7.467 1.00 . A A . 69 ASP CB 1 1
14 14632 1 1 69 ASP CG C 116.833 3.012 8.840 1.00 . A A . 69 ASP CG 1 1
14 14633 1 1 69 ASP H H 117.211 2.827 4.931 1.00 . A A . 69 ASP H 1 1
14 14634 1 1 69 ASP HA H 117.393 4.723 7.045 1.00 . A A . 69 ASP HA 1 1
14 14635 1 1 69 ASP HB2 H 116.536 2.166 6.918 1.00 . A A . 69 ASP HB2 1 1
14 14636 1 1 69 ASP HB3 H 118.143 1.907 7.589 1.00 . A A . 69 ASP HB3 1 1
14 14637 1 1 69 ASP N N 117.537 3.690 5.265 1.00 . A A . 69 ASP N 1 1
14 14638 1 1 69 ASP O O 119.844 4.721 7.705 1.00 . A A . 69 ASP O 1 1
14 14639 1 1 69 ASP OD1 O 117.376 3.973 9.425 1.00 . A A . 69 ASP OD1 1 1
14 14640 1 1 69 ASP OD2 O 115.890 2.356 9.330 1.00 . A A . 69 ASP OD2 1 1
14 14641 1 1 70 GLN C C 122.106 4.617 5.701 1.00 . A A . 70 GLN C 1 1
14 14642 1 1 70 GLN CA C 121.584 3.249 6.128 1.00 . A A . 70 GLN CA 1 1
14 14643 1 1 70 GLN CB C 122.187 2.157 5.242 1.00 . A A . 70 GLN CB 1 1
14 14644 1 1 70 GLN CD C 123.623 0.080 5.271 1.00 . A A . 70 GLN CD 1 1
14 14645 1 1 70 GLN CG C 122.581 0.902 6.003 1.00 . A A . 70 GLN CG 1 1
14 14646 1 1 70 GLN H H 119.695 2.624 5.404 1.00 . A A . 70 GLN H 1 1
14 14647 1 1 70 GLN HA H 121.873 3.070 7.154 1.00 . A A . 70 GLN HA 1 1
14 14648 1 1 70 GLN HB2 H 121.464 1.882 4.487 1.00 . A A . 70 GLN HB2 1 1
14 14649 1 1 70 GLN HB3 H 123.069 2.549 4.756 1.00 . A A . 70 GLN HB3 1 1
14 14650 1 1 70 GLN HE21 H 124.820 1.662 5.146 1.00 . A A . 70 GLN HE21 1 1
14 14651 1 1 70 GLN HE22 H 125.427 0.205 4.444 1.00 . A A . 70 GLN HE22 1 1
14 14652 1 1 70 GLN HG2 H 122.982 1.191 6.963 1.00 . A A . 70 GLN HG2 1 1
14 14653 1 1 70 GLN HG3 H 121.700 0.295 6.149 1.00 . A A . 70 GLN HG3 1 1
14 14654 1 1 70 GLN N N 120.129 3.211 6.060 1.00 . A A . 70 GLN N 1 1
14 14655 1 1 70 GLN NE2 N 124.735 0.712 4.918 1.00 . A A . 70 GLN NE2 1 1
14 14656 1 1 70 GLN O O 123.158 5.063 6.161 1.00 . A A . 70 GLN O 1 1
14 14657 1 1 70 GLN OE1 O 123.431 -1.111 5.026 1.00 . A A . 70 GLN OE1 1 1
14 14658 1 1 71 VAL C C 121.222 7.693 5.254 1.00 . A A . 71 VAL C 1 1
14 14659 1 1 71 VAL CA C 121.744 6.596 4.332 1.00 . A A . 71 VAL CA 1 1
14 14660 1 1 71 VAL CB C 121.208 6.829 2.906 1.00 . A A . 71 VAL CB 1 1
14 14661 1 1 71 VAL CG1 C 121.553 8.229 2.416 1.00 . A A . 71 VAL CG1 1 1
14 14662 1 1 71 VAL CG2 C 121.754 5.776 1.954 1.00 . A A . 71 VAL CG2 1 1
14 14663 1 1 71 VAL H H 120.532 4.874 4.491 1.00 . A A . 71 VAL H 1 1
14 14664 1 1 71 VAL HA H 122.822 6.643 4.302 1.00 . A A . 71 VAL HA 1 1
14 14665 1 1 71 VAL HB H 120.132 6.733 2.933 1.00 . A A . 71 VAL HB 1 1
14 14666 1 1 71 VAL HG11 H 122.460 8.566 2.896 1.00 . A A . 71 VAL HG11 1 1
14 14667 1 1 71 VAL HG12 H 120.746 8.904 2.659 1.00 . A A . 71 VAL HG12 1 1
14 14668 1 1 71 VAL HG13 H 121.696 8.211 1.346 1.00 . A A . 71 VAL HG13 1 1
14 14669 1 1 71 VAL HG21 H 121.870 4.840 2.481 1.00 . A A . 71 VAL HG21 1 1
14 14670 1 1 71 VAL HG22 H 122.713 6.096 1.575 1.00 . A A . 71 VAL HG22 1 1
14 14671 1 1 71 VAL HG23 H 121.067 5.644 1.132 1.00 . A A . 71 VAL HG23 1 1
14 14672 1 1 71 VAL N N 121.362 5.280 4.821 1.00 . A A . 71 VAL N 1 1
14 14673 1 1 71 VAL O O 121.921 8.667 5.535 1.00 . A A . 71 VAL O 1 1
14 14674 1 1 72 LEU C C 120.195 8.669 7.890 1.00 . A A . 72 LEU C 1 1
14 14675 1 1 72 LEU CA C 119.373 8.502 6.616 1.00 . A A . 72 LEU CA 1 1
14 14676 1 1 72 LEU CB C 117.947 8.074 6.967 1.00 . A A . 72 LEU CB 1 1
14 14677 1 1 72 LEU CD1 C 117.486 10.114 8.351 1.00 . A A . 72 LEU CD1 1 1
14 14678 1 1 72 LEU CD2 C 116.751 10.034 5.962 1.00 . A A . 72 LEU CD2 1 1
14 14679 1 1 72 LEU CG C 116.972 9.223 7.230 1.00 . A A . 72 LEU CG 1 1
14 14680 1 1 72 LEU H H 119.484 6.730 5.464 1.00 . A A . 72 LEU H 1 1
14 14681 1 1 72 LEU HA H 119.338 9.449 6.099 1.00 . A A . 72 LEU HA 1 1
14 14682 1 1 72 LEU HB2 H 117.561 7.482 6.151 1.00 . A A . 72 LEU HB2 1 1
14 14683 1 1 72 LEU HB3 H 117.986 7.456 7.851 1.00 . A A . 72 LEU HB3 1 1
14 14684 1 1 72 LEU HD11 H 118.265 10.758 7.970 1.00 . A A . 72 LEU HD11 1 1
14 14685 1 1 72 LEU HD12 H 117.885 9.500 9.145 1.00 . A A . 72 LEU HD12 1 1
14 14686 1 1 72 LEU HD13 H 116.675 10.716 8.733 1.00 . A A . 72 LEU HD13 1 1
14 14687 1 1 72 LEU HD21 H 117.683 10.482 5.654 1.00 . A A . 72 LEU HD21 1 1
14 14688 1 1 72 LEU HD22 H 116.023 10.809 6.153 1.00 . A A . 72 LEU HD22 1 1
14 14689 1 1 72 LEU HD23 H 116.387 9.385 5.179 1.00 . A A . 72 LEU HD23 1 1
14 14690 1 1 72 LEU HG H 116.020 8.816 7.539 1.00 . A A . 72 LEU HG 1 1
14 14691 1 1 72 LEU N N 119.990 7.528 5.724 1.00 . A A . 72 LEU N 1 1
14 14692 1 1 72 LEU O O 120.199 9.737 8.503 1.00 . A A . 72 LEU O 1 1
14 14693 1 1 73 SER C C 123.028 8.375 9.222 1.00 . A A . 73 SER C 1 1
14 14694 1 1 73 SER CA C 121.719 7.638 9.483 1.00 . A A . 73 SER CA 1 1
14 14695 1 1 73 SER CB C 122.010 6.216 9.966 1.00 . A A . 73 SER CB 1 1
14 14696 1 1 73 SER H H 120.849 6.784 7.753 1.00 . A A . 73 SER H 1 1
14 14697 1 1 73 SER HA H 121.170 8.164 10.250 1.00 . A A . 73 SER HA 1 1
14 14698 1 1 73 SER HB2 H 122.994 6.182 10.408 1.00 . A A . 73 SER HB2 1 1
14 14699 1 1 73 SER HB3 H 121.274 5.932 10.704 1.00 . A A . 73 SER HB3 1 1
14 14700 1 1 73 SER HG H 122.427 4.490 9.138 1.00 . A A . 73 SER HG 1 1
14 14701 1 1 73 SER N N 120.890 7.608 8.283 1.00 . A A . 73 SER N 1 1
14 14702 1 1 73 SER O O 123.665 8.877 10.148 1.00 . A A . 73 SER O 1 1
14 14703 1 1 73 SER OG O 121.959 5.292 8.893 1.00 . A A . 73 SER OG 1 1
14 14704 1 1 74 VAL C C 124.622 10.582 8.005 1.00 . A A . 74 VAL C 1 1
14 14705 1 1 74 VAL CA C 124.655 9.122 7.571 1.00 . A A . 74 VAL CA 1 1
14 14706 1 1 74 VAL CB C 124.889 9.041 6.051 1.00 . A A . 74 VAL CB 1 1
14 14707 1 1 74 VAL CG1 C 126.147 9.800 5.653 1.00 . A A . 74 VAL CG1 1 1
14 14708 1 1 74 VAL CG2 C 124.973 7.590 5.608 1.00 . A A . 74 VAL CG2 1 1
14 14709 1 1 74 VAL H H 122.874 8.027 7.258 1.00 . A A . 74 VAL H 1 1
14 14710 1 1 74 VAL HA H 125.477 8.627 8.068 1.00 . A A . 74 VAL HA 1 1
14 14711 1 1 74 VAL HB H 124.046 9.498 5.553 1.00 . A A . 74 VAL HB 1 1
14 14712 1 1 74 VAL HG11 H 125.968 10.862 5.735 1.00 . A A . 74 VAL HG11 1 1
14 14713 1 1 74 VAL HG12 H 126.408 9.556 4.634 1.00 . A A . 74 VAL HG12 1 1
14 14714 1 1 74 VAL HG13 H 126.958 9.520 6.309 1.00 . A A . 74 VAL HG13 1 1
14 14715 1 1 74 VAL HG21 H 124.037 7.095 5.818 1.00 . A A . 74 VAL HG21 1 1
14 14716 1 1 74 VAL HG22 H 125.770 7.096 6.144 1.00 . A A . 74 VAL HG22 1 1
14 14717 1 1 74 VAL HG23 H 125.172 7.548 4.547 1.00 . A A . 74 VAL HG23 1 1
14 14718 1 1 74 VAL N N 123.424 8.442 7.954 1.00 . A A . 74 VAL N 1 1
14 14719 1 1 74 VAL O O 125.657 11.170 8.320 1.00 . A A . 74 VAL O 1 1
14 14720 1 1 75 LEU C C 123.855 12.768 9.832 1.00 . A A . 75 LEU C 1 1
14 14721 1 1 75 LEU CA C 123.259 12.548 8.445 1.00 . A A . 75 LEU CA 1 1
14 14722 1 1 75 LEU CB C 121.776 12.929 8.447 1.00 . A A . 75 LEU CB 1 1
14 14723 1 1 75 LEU CD1 C 120.209 14.736 7.694 1.00 . A A . 75 LEU CD1 1 1
14 14724 1 1 75 LEU CD2 C 121.418 14.958 9.872 1.00 . A A . 75 LEU CD2 1 1
14 14725 1 1 75 LEU CG C 121.495 14.432 8.447 1.00 . A A . 75 LEU CG 1 1
14 14726 1 1 75 LEU H H 122.635 10.637 7.781 1.00 . A A . 75 LEU H 1 1
14 14727 1 1 75 LEU HA H 123.783 13.170 7.735 1.00 . A A . 75 LEU HA 1 1
14 14728 1 1 75 LEU HB2 H 121.315 12.498 7.570 1.00 . A A . 75 LEU HB2 1 1
14 14729 1 1 75 LEU HB3 H 121.317 12.499 9.324 1.00 . A A . 75 LEU HB3 1 1
14 14730 1 1 75 LEU HD11 H 120.277 14.340 6.692 1.00 . A A . 75 LEU HD11 1 1
14 14731 1 1 75 LEU HD12 H 120.060 15.804 7.651 1.00 . A A . 75 LEU HD12 1 1
14 14732 1 1 75 LEU HD13 H 119.375 14.277 8.206 1.00 . A A . 75 LEU HD13 1 1
14 14733 1 1 75 LEU HD21 H 120.397 14.898 10.223 1.00 . A A . 75 LEU HD21 1 1
14 14734 1 1 75 LEU HD22 H 121.746 15.987 9.896 1.00 . A A . 75 LEU HD22 1 1
14 14735 1 1 75 LEU HD23 H 122.054 14.362 10.511 1.00 . A A . 75 LEU HD23 1 1
14 14736 1 1 75 LEU HG H 122.304 14.944 7.945 1.00 . A A . 75 LEU HG 1 1
14 14737 1 1 75 LEU N N 123.425 11.159 8.034 1.00 . A A . 75 LEU N 1 1
14 14738 1 1 75 LEU O O 124.229 13.885 10.190 1.00 . A A . 75 LEU O 1 1
14 14739 1 1 76 LYS C C 124.689 10.360 12.527 1.00 . A A . 76 LYS C 1 1
14 14740 1 1 76 LYS CA C 124.503 11.757 11.952 1.00 . A A . 76 LYS CA 1 1
14 14741 1 1 76 LYS CB C 123.601 12.588 12.866 1.00 . A A . 76 LYS CB 1 1
14 14742 1 1 76 LYS CD C 124.876 12.574 15.031 1.00 . A A . 76 LYS CD 1 1
14 14743 1 1 76 LYS CE C 126.267 13.004 15.467 1.00 . A A . 76 LYS CE 1 1
14 14744 1 1 76 LYS CG C 124.366 13.424 13.879 1.00 . A A . 76 LYS CG 1 1
14 14745 1 1 76 LYS H H 123.635 10.825 10.263 1.00 . A A . 76 LYS H 1 1
14 14746 1 1 76 LYS HA H 125.471 12.230 11.883 1.00 . A A . 76 LYS HA 1 1
14 14747 1 1 76 LYS HB2 H 123.007 13.253 12.258 1.00 . A A . 76 LYS HB2 1 1
14 14748 1 1 76 LYS HB3 H 122.942 11.923 13.405 1.00 . A A . 76 LYS HB3 1 1
14 14749 1 1 76 LYS HD2 H 124.201 12.676 15.867 1.00 . A A . 76 LYS HD2 1 1
14 14750 1 1 76 LYS HD3 H 124.911 11.542 14.716 1.00 . A A . 76 LYS HD3 1 1
14 14751 1 1 76 LYS HE2 H 126.533 12.465 16.364 1.00 . A A . 76 LYS HE2 1 1
14 14752 1 1 76 LYS HE3 H 126.968 12.760 14.682 1.00 . A A . 76 LYS HE3 1 1
14 14753 1 1 76 LYS HG2 H 125.207 13.887 13.387 1.00 . A A . 76 LYS HG2 1 1
14 14754 1 1 76 LYS HG3 H 123.709 14.188 14.270 1.00 . A A . 76 LYS HG3 1 1
14 14755 1 1 76 LYS HZ1 H 127.192 14.685 16.293 1.00 . A A . 76 LYS HZ1 1 1
14 14756 1 1 76 LYS HZ2 H 125.502 14.768 16.284 1.00 . A A . 76 LYS HZ2 1 1
14 14757 1 1 76 LYS HZ3 H 126.367 14.997 14.848 1.00 . A A . 76 LYS HZ3 1 1
14 14758 1 1 76 LYS N N 123.946 11.690 10.607 1.00 . A A . 76 LYS N 1 1
14 14759 1 1 76 LYS NZ N 126.337 14.466 15.743 1.00 . A A . 76 LYS NZ 1 1
14 14760 1 1 76 LYS O O 123.722 9.635 12.759 1.00 . A A . 76 LYS O 1 1
14 14761 1 1 77 GLY C C 126.941 7.795 12.246 1.00 . A A . 77 GLY C 1 1
14 14762 1 1 77 GLY CA C 126.252 8.675 13.271 1.00 . A A . 77 GLY CA 1 1
14 14763 1 1 77 GLY H H 126.671 10.607 12.523 1.00 . A A . 77 GLY H 1 1
14 14764 1 1 77 GLY HA2 H 126.897 8.786 14.129 1.00 . A A . 77 GLY HA2 1 1
14 14765 1 1 77 GLY HA3 H 125.333 8.198 13.581 1.00 . A A . 77 GLY HA3 1 1
14 14766 1 1 77 GLY N N 125.944 9.987 12.740 1.00 . A A . 77 GLY N 1 1
14 14767 1 1 77 GLY O O 127.385 6.692 12.564 1.00 . A A . 77 GLY O 1 1
14 14768 1 1 78 GLU C C 127.242 6.090 9.919 1.00 . A A . 78 GLU C 1 1
14 14769 1 1 78 GLU CA C 127.676 7.554 9.927 1.00 . A A . 78 GLU CA 1 1
14 14770 1 1 78 GLU CB C 129.193 7.662 10.062 1.00 . A A . 78 GLU CB 1 1
14 14771 1 1 78 GLU CD C 129.430 7.659 7.543 1.00 . A A . 78 GLU CD 1 1
14 14772 1 1 78 GLU CG C 129.963 7.131 8.862 1.00 . A A . 78 GLU CG 1 1
14 14773 1 1 78 GLU H H 126.666 9.177 10.824 1.00 . A A . 78 GLU H 1 1
14 14774 1 1 78 GLU HA H 127.375 8.010 8.996 1.00 . A A . 78 GLU HA 1 1
14 14775 1 1 78 GLU HB2 H 129.452 8.702 10.197 1.00 . A A . 78 GLU HB2 1 1
14 14776 1 1 78 GLU HB3 H 129.500 7.111 10.936 1.00 . A A . 78 GLU HB3 1 1
14 14777 1 1 78 GLU HG2 H 130.997 7.425 8.957 1.00 . A A . 78 GLU HG2 1 1
14 14778 1 1 78 GLU HG3 H 129.897 6.054 8.855 1.00 . A A . 78 GLU HG3 1 1
14 14779 1 1 78 GLU N N 127.034 8.290 11.010 1.00 . A A . 78 GLU N 1 1
14 14780 1 1 78 GLU O O 128.003 5.206 9.528 1.00 . A A . 78 GLU O 1 1
14 14781 1 1 78 GLU OE1 O 129.848 8.763 7.134 1.00 . A A . 78 GLU OE1 1 1
14 14782 1 1 78 GLU OE2 O 128.597 6.969 6.920 1.00 . A A . 78 GLU OE2 1 1
14 14783 1 1 79 GLU C C 124.901 4.089 9.041 1.00 . A A . 79 GLU C 1 1
14 14784 1 1 79 GLU CA C 125.470 4.491 10.397 1.00 . A A . 79 GLU CA 1 1
14 14785 1 1 79 GLU CB C 124.387 4.387 11.474 1.00 . A A . 79 GLU CB 1 1
14 14786 1 1 79 GLU CD C 124.346 4.138 13.987 1.00 . A A . 79 GLU CD 1 1
14 14787 1 1 79 GLU CG C 124.797 3.540 12.668 1.00 . A A . 79 GLU CG 1 1
14 14788 1 1 79 GLU H H 125.452 6.594 10.652 1.00 . A A . 79 GLU H 1 1
14 14789 1 1 79 GLU HA H 126.279 3.820 10.648 1.00 . A A . 79 GLU HA 1 1
14 14790 1 1 79 GLU HB2 H 124.151 5.380 11.828 1.00 . A A . 79 GLU HB2 1 1
14 14791 1 1 79 GLU HB3 H 123.500 3.950 11.038 1.00 . A A . 79 GLU HB3 1 1
14 14792 1 1 79 GLU HG2 H 124.357 2.560 12.567 1.00 . A A . 79 GLU HG2 1 1
14 14793 1 1 79 GLU HG3 H 125.873 3.452 12.678 1.00 . A A . 79 GLU HG3 1 1
14 14794 1 1 79 GLU N N 126.011 5.845 10.353 1.00 . A A . 79 GLU N 1 1
14 14795 1 1 79 GLU O O 124.366 4.974 8.339 1.00 . A A . 79 GLU O 1 1
14 14796 1 1 79 GLU OXT O 124.992 2.893 8.691 1.00 . A A . 79 GLU OXT 1 1
14 14797 1 1 79 GLU OE1 O 124.890 5.193 14.377 1.00 . A A . 79 GLU OE1 1 1
14 14798 1 1 79 GLU OE2 O 123.451 3.551 14.630 1.00 . A A . 79 GLU OE2 1 1
15 14799 1 1 13 THR C C 82.345 -18.007 3.689 1.00 . A A . 13 THR C 1 1
15 14800 1 1 13 THR CA C 81.392 -18.686 2.704 1.00 . A A . 13 THR CA 1 1
15 14801 1 1 13 THR CB C 81.003 -20.084 3.194 1.00 . A A . 13 THR CB 1 1
15 14802 1 1 13 THR CG2 C 80.460 -20.098 4.608 1.00 . A A . 13 THR CG2 1 1
15 14803 1 1 13 THR H H 82.036 -17.874 0.927 1.00 . A A . 13 THR H 1 1
15 14804 1 1 13 THR HA H 80.504 -18.083 2.608 1.00 . A A . 13 THR HA 1 1
15 14805 1 1 13 THR HB H 81.878 -20.718 3.169 1.00 . A A . 13 THR HB 1 1
15 14806 1 1 13 THR HG1 H 80.315 -21.513 2.046 1.00 . A A . 13 THR HG1 1 1
15 14807 1 1 13 THR HG21 H 81.169 -19.624 5.270 1.00 . A A . 13 THR HG21 1 1
15 14808 1 1 13 THR HG22 H 80.300 -21.119 4.922 1.00 . A A . 13 THR HG22 1 1
15 14809 1 1 13 THR HG23 H 79.523 -19.561 4.639 1.00 . A A . 13 THR HG23 1 1
15 14810 1 1 13 THR N N 82.017 -18.818 1.362 1.00 . A A . 13 THR N 1 1
15 14811 1 1 13 THR O O 82.328 -16.785 3.835 1.00 . A A . 13 THR O 1 1
15 14812 1 1 13 THR OG1 O 80.017 -20.654 2.352 1.00 . A A . 13 THR OG1 1 1
15 14813 1 1 14 PHE C C 85.329 -17.652 4.587 1.00 . A A . 14 PHE C 1 1
15 14814 1 1 14 PHE CA C 84.136 -18.265 5.313 1.00 . A A . 14 PHE CA 1 1
15 14815 1 1 14 PHE CB C 84.612 -19.364 6.265 1.00 . A A . 14 PHE CB 1 1
15 14816 1 1 14 PHE CD1 C 86.404 -20.659 5.079 1.00 . A A . 14 PHE CD1 1 1
15 14817 1 1 14 PHE CD2 C 84.274 -21.688 5.383 1.00 . A A . 14 PHE CD2 1 1
15 14818 1 1 14 PHE CE1 C 86.862 -21.791 4.432 1.00 . A A . 14 PHE CE1 1 1
15 14819 1 1 14 PHE CE2 C 84.726 -22.824 4.736 1.00 . A A . 14 PHE CE2 1 1
15 14820 1 1 14 PHE CG C 85.106 -20.596 5.561 1.00 . A A . 14 PHE CG 1 1
15 14821 1 1 14 PHE CZ C 86.022 -22.875 4.260 1.00 . A A . 14 PHE CZ 1 1
15 14822 1 1 14 PHE H H 83.154 -19.766 4.196 1.00 . A A . 14 PHE H 1 1
15 14823 1 1 14 PHE HA H 83.641 -17.494 5.884 1.00 . A A . 14 PHE HA 1 1
15 14824 1 1 14 PHE HB2 H 85.420 -18.982 6.871 1.00 . A A . 14 PHE HB2 1 1
15 14825 1 1 14 PHE HB3 H 83.793 -19.653 6.906 1.00 . A A . 14 PHE HB3 1 1
15 14826 1 1 14 PHE HD1 H 87.061 -19.813 5.213 1.00 . A A . 14 PHE HD1 1 1
15 14827 1 1 14 PHE HD2 H 83.261 -21.650 5.754 1.00 . A A . 14 PHE HD2 1 1
15 14828 1 1 14 PHE HE1 H 87.875 -21.829 4.060 1.00 . A A . 14 PHE HE1 1 1
15 14829 1 1 14 PHE HE2 H 84.067 -23.669 4.603 1.00 . A A . 14 PHE HE2 1 1
15 14830 1 1 14 PHE HZ H 86.377 -23.760 3.754 1.00 . A A . 14 PHE HZ 1 1
15 14831 1 1 14 PHE N N 83.178 -18.800 4.356 1.00 . A A . 14 PHE N 1 1
15 14832 1 1 14 PHE O O 86.011 -16.777 5.121 1.00 . A A . 14 PHE O 1 1
15 14833 1 1 15 LEU C C 86.247 -16.384 1.761 1.00 . A A . 15 LEU C 1 1
15 14834 1 1 15 LEU CA C 86.676 -17.610 2.560 1.00 . A A . 15 LEU CA 1 1
15 14835 1 1 15 LEU CB C 87.187 -18.699 1.614 1.00 . A A . 15 LEU CB 1 1
15 14836 1 1 15 LEU CD1 C 86.643 -19.668 -0.635 1.00 . A A . 15 LEU CD1 1 1
15 14837 1 1 15 LEU CD2 C 85.622 -20.648 1.426 1.00 . A A . 15 LEU CD2 1 1
15 14838 1 1 15 LEU CG C 86.112 -19.371 0.759 1.00 . A A . 15 LEU CG 1 1
15 14839 1 1 15 LEU H H 84.988 -18.811 2.992 1.00 . A A . 15 LEU H 1 1
15 14840 1 1 15 LEU HA H 87.471 -17.326 3.232 1.00 . A A . 15 LEU HA 1 1
15 14841 1 1 15 LEU HB2 H 87.920 -18.257 0.954 1.00 . A A . 15 LEU HB2 1 1
15 14842 1 1 15 LEU HB3 H 87.673 -19.460 2.205 1.00 . A A . 15 LEU HB3 1 1
15 14843 1 1 15 LEU HD11 H 86.400 -18.849 -1.295 1.00 . A A . 15 LEU HD11 1 1
15 14844 1 1 15 LEU HD12 H 86.192 -20.576 -1.006 1.00 . A A . 15 LEU HD12 1 1
15 14845 1 1 15 LEU HD13 H 87.715 -19.790 -0.593 1.00 . A A . 15 LEU HD13 1 1
15 14846 1 1 15 LEU HD21 H 85.830 -20.604 2.485 1.00 . A A . 15 LEU HD21 1 1
15 14847 1 1 15 LEU HD22 H 86.130 -21.497 0.994 1.00 . A A . 15 LEU HD22 1 1
15 14848 1 1 15 LEU HD23 H 84.557 -20.748 1.273 1.00 . A A . 15 LEU HD23 1 1
15 14849 1 1 15 LEU HG H 85.270 -18.702 0.659 1.00 . A A . 15 LEU HG 1 1
15 14850 1 1 15 LEU N N 85.570 -18.115 3.364 1.00 . A A . 15 LEU N 1 1
15 14851 1 1 15 LEU O O 87.064 -15.518 1.449 1.00 . A A . 15 LEU O 1 1
15 14852 1 1 16 THR C C 84.330 -13.947 1.541 1.00 . A A . 16 THR C 1 1
15 14853 1 1 16 THR CA C 84.424 -15.193 0.672 1.00 . A A . 16 THR CA 1 1
15 14854 1 1 16 THR CB C 83.048 -15.543 0.105 1.00 . A A . 16 THR CB 1 1
15 14855 1 1 16 THR CG2 C 82.471 -14.457 -0.779 1.00 . A A . 16 THR CG2 1 1
15 14856 1 1 16 THR H H 84.355 -17.036 1.710 1.00 . A A . 16 THR H 1 1
15 14857 1 1 16 THR HA H 85.101 -14.991 -0.144 1.00 . A A . 16 THR HA 1 1
15 14858 1 1 16 THR HB H 82.362 -15.699 0.925 1.00 . A A . 16 THR HB 1 1
15 14859 1 1 16 THR HG1 H 83.619 -17.393 -0.186 1.00 . A A . 16 THR HG1 1 1
15 14860 1 1 16 THR HG21 H 81.548 -14.096 -0.350 1.00 . A A . 16 THR HG21 1 1
15 14861 1 1 16 THR HG22 H 82.278 -14.860 -1.762 1.00 . A A . 16 THR HG22 1 1
15 14862 1 1 16 THR HG23 H 83.175 -13.643 -0.855 1.00 . A A . 16 THR HG23 1 1
15 14863 1 1 16 THR N N 84.960 -16.316 1.432 1.00 . A A . 16 THR N 1 1
15 14864 1 1 16 THR O O 84.522 -12.830 1.062 1.00 . A A . 16 THR O 1 1
15 14865 1 1 16 THR OG1 O 83.106 -16.733 -0.660 1.00 . A A . 16 THR OG1 1 1
15 14866 1 1 17 GLN C C 85.267 -12.288 3.834 1.00 . A A . 17 GLN C 1 1
15 14867 1 1 17 GLN CA C 83.934 -13.026 3.749 1.00 . A A . 17 GLN CA 1 1
15 14868 1 1 17 GLN CB C 83.484 -13.515 5.136 1.00 . A A . 17 GLN CB 1 1
15 14869 1 1 17 GLN CD C 84.075 -13.688 7.589 1.00 . A A . 17 GLN CD 1 1
15 14870 1 1 17 GLN CG C 84.599 -13.598 6.169 1.00 . A A . 17 GLN CG 1 1
15 14871 1 1 17 GLN H H 83.903 -15.056 3.152 1.00 . A A . 17 GLN H 1 1
15 14872 1 1 17 GLN HA H 83.189 -12.347 3.359 1.00 . A A . 17 GLN HA 1 1
15 14873 1 1 17 GLN HB2 H 82.730 -12.841 5.512 1.00 . A A . 17 GLN HB2 1 1
15 14874 1 1 17 GLN HB3 H 83.049 -14.499 5.030 1.00 . A A . 17 GLN HB3 1 1
15 14875 1 1 17 GLN HE21 H 83.962 -15.667 7.452 1.00 . A A . 17 GLN HE21 1 1
15 14876 1 1 17 GLN HE22 H 83.468 -14.991 8.962 1.00 . A A . 17 GLN HE22 1 1
15 14877 1 1 17 GLN HG2 H 85.195 -14.476 5.967 1.00 . A A . 17 GLN HG2 1 1
15 14878 1 1 17 GLN HG3 H 85.218 -12.715 6.083 1.00 . A A . 17 GLN HG3 1 1
15 14879 1 1 17 GLN N N 84.040 -14.143 2.823 1.00 . A A . 17 GLN N 1 1
15 14880 1 1 17 GLN NE2 N 83.808 -14.905 8.047 1.00 . A A . 17 GLN NE2 1 1
15 14881 1 1 17 GLN O O 85.324 -11.068 3.669 1.00 . A A . 17 GLN O 1 1
15 14882 1 1 17 GLN OE1 O 83.911 -12.672 8.267 1.00 . A A . 17 GLN OE1 1 1
15 14883 1 1 18 VAL C C 88.036 -11.816 2.848 1.00 . A A . 18 VAL C 1 1
15 14884 1 1 18 VAL CA C 87.667 -12.445 4.176 1.00 . A A . 18 VAL CA 1 1
15 14885 1 1 18 VAL CB C 88.754 -13.471 4.556 1.00 . A A . 18 VAL CB 1 1
15 14886 1 1 18 VAL CG1 C 89.922 -12.776 5.240 1.00 . A A . 18 VAL CG1 1 1
15 14887 1 1 18 VAL CG2 C 88.190 -14.571 5.445 1.00 . A A . 18 VAL CG2 1 1
15 14888 1 1 18 VAL H H 86.234 -14.004 4.196 1.00 . A A . 18 VAL H 1 1
15 14889 1 1 18 VAL HA H 87.640 -11.675 4.934 1.00 . A A . 18 VAL HA 1 1
15 14890 1 1 18 VAL HB H 89.121 -13.920 3.647 1.00 . A A . 18 VAL HB 1 1
15 14891 1 1 18 VAL HG11 H 90.594 -13.517 5.645 1.00 . A A . 18 VAL HG11 1 1
15 14892 1 1 18 VAL HG12 H 89.551 -12.152 6.039 1.00 . A A . 18 VAL HG12 1 1
15 14893 1 1 18 VAL HG13 H 90.449 -12.165 4.521 1.00 . A A . 18 VAL HG13 1 1
15 14894 1 1 18 VAL HG21 H 88.973 -14.958 6.080 1.00 . A A . 18 VAL HG21 1 1
15 14895 1 1 18 VAL HG22 H 87.801 -15.368 4.828 1.00 . A A . 18 VAL HG22 1 1
15 14896 1 1 18 VAL HG23 H 87.397 -14.169 6.057 1.00 . A A . 18 VAL HG23 1 1
15 14897 1 1 18 VAL N N 86.340 -13.036 4.084 1.00 . A A . 18 VAL N 1 1
15 14898 1 1 18 VAL O O 88.680 -10.771 2.800 1.00 . A A . 18 VAL O 1 1
15 14899 1 1 19 LYS C C 87.372 -10.503 0.322 1.00 . A A . 19 LYS C 1 1
15 14900 1 1 19 LYS CA C 87.870 -11.937 0.430 1.00 . A A . 19 LYS CA 1 1
15 14901 1 1 19 LYS CB C 87.201 -12.817 -0.629 1.00 . A A . 19 LYS CB 1 1
15 14902 1 1 19 LYS CD C 88.612 -14.767 -1.355 1.00 . A A . 19 LYS CD 1 1
15 14903 1 1 19 LYS CE C 89.677 -15.250 -2.326 1.00 . A A . 19 LYS CE 1 1
15 14904 1 1 19 LYS CG C 88.167 -13.349 -1.676 1.00 . A A . 19 LYS CG 1 1
15 14905 1 1 19 LYS H H 87.080 -13.274 1.866 1.00 . A A . 19 LYS H 1 1
15 14906 1 1 19 LYS HA H 88.938 -11.946 0.280 1.00 . A A . 19 LYS HA 1 1
15 14907 1 1 19 LYS HB2 H 86.736 -13.659 -0.139 1.00 . A A . 19 LYS HB2 1 1
15 14908 1 1 19 LYS HB3 H 86.439 -12.240 -1.134 1.00 . A A . 19 LYS HB3 1 1
15 14909 1 1 19 LYS HD2 H 89.015 -14.789 -0.353 1.00 . A A . 19 LYS HD2 1 1
15 14910 1 1 19 LYS HD3 H 87.758 -15.425 -1.415 1.00 . A A . 19 LYS HD3 1 1
15 14911 1 1 19 LYS HE2 H 89.622 -14.656 -3.227 1.00 . A A . 19 LYS HE2 1 1
15 14912 1 1 19 LYS HE3 H 90.647 -15.120 -1.869 1.00 . A A . 19 LYS HE3 1 1
15 14913 1 1 19 LYS HG2 H 87.677 -13.347 -2.638 1.00 . A A . 19 LYS HG2 1 1
15 14914 1 1 19 LYS HG3 H 89.035 -12.707 -1.710 1.00 . A A . 19 LYS HG3 1 1
15 14915 1 1 19 LYS HZ1 H 88.962 -17.173 -1.934 1.00 . A A . 19 LYS HZ1 1 1
15 14916 1 1 19 LYS HZ2 H 90.422 -17.146 -2.788 1.00 . A A . 19 LYS HZ2 1 1
15 14917 1 1 19 LYS HZ3 H 88.975 -16.767 -3.577 1.00 . A A . 19 LYS HZ3 1 1
15 14918 1 1 19 LYS N N 87.603 -12.451 1.763 1.00 . A A . 19 LYS N 1 1
15 14919 1 1 19 LYS NZ N 89.497 -16.684 -2.681 1.00 . A A . 19 LYS NZ 1 1
15 14920 1 1 19 LYS O O 87.887 -9.712 -0.469 1.00 . A A . 19 LYS O 1 1
15 14921 1 1 20 GLU C C 86.728 -7.897 1.974 1.00 . A A . 20 GLU C 1 1
15 14922 1 1 20 GLU CA C 85.831 -8.820 1.155 1.00 . A A . 20 GLU CA 1 1
15 14923 1 1 20 GLU CB C 84.417 -8.822 1.734 1.00 . A A . 20 GLU CB 1 1
15 14924 1 1 20 GLU CD C 82.399 -8.923 0.215 1.00 . A A . 20 GLU CD 1 1
15 14925 1 1 20 GLU CG C 83.448 -9.713 0.973 1.00 . A A . 20 GLU CG 1 1
15 14926 1 1 20 GLU H H 86.019 -10.841 1.767 1.00 . A A . 20 GLU H 1 1
15 14927 1 1 20 GLU HA H 85.797 -8.463 0.137 1.00 . A A . 20 GLU HA 1 1
15 14928 1 1 20 GLU HB2 H 84.460 -9.164 2.758 1.00 . A A . 20 GLU HB2 1 1
15 14929 1 1 20 GLU HB3 H 84.034 -7.812 1.718 1.00 . A A . 20 GLU HB3 1 1
15 14930 1 1 20 GLU HG2 H 84.006 -10.309 0.268 1.00 . A A . 20 GLU HG2 1 1
15 14931 1 1 20 GLU HG3 H 82.950 -10.363 1.677 1.00 . A A . 20 GLU HG3 1 1
15 14932 1 1 20 GLU N N 86.379 -10.168 1.142 1.00 . A A . 20 GLU N 1 1
15 14933 1 1 20 GLU O O 86.751 -6.686 1.761 1.00 . A A . 20 GLU O 1 1
15 14934 1 1 20 GLU OE1 O 82.752 -7.881 -0.374 1.00 . A A . 20 GLU OE1 1 1
15 14935 1 1 20 GLU OE2 O 81.224 -9.346 0.213 1.00 . A A . 20 GLU OE2 1 1
15 14936 1 1 21 SER C C 89.766 -7.674 3.170 1.00 . A A . 21 SER C 1 1
15 14937 1 1 21 SER CA C 88.368 -7.736 3.771 1.00 . A A . 21 SER CA 1 1
15 14938 1 1 21 SER CB C 88.429 -8.385 5.147 1.00 . A A . 21 SER CB 1 1
15 14939 1 1 21 SER H H 87.400 -9.454 3.033 1.00 . A A . 21 SER H 1 1
15 14940 1 1 21 SER HA H 87.981 -6.732 3.870 1.00 . A A . 21 SER HA 1 1
15 14941 1 1 21 SER HB2 H 87.856 -9.299 5.132 1.00 . A A . 21 SER HB2 1 1
15 14942 1 1 21 SER HB3 H 89.455 -8.609 5.385 1.00 . A A . 21 SER HB3 1 1
15 14943 1 1 21 SER HG H 88.603 -7.266 6.745 1.00 . A A . 21 SER HG 1 1
15 14944 1 1 21 SER N N 87.465 -8.486 2.913 1.00 . A A . 21 SER N 1 1
15 14945 1 1 21 SER O O 90.345 -6.596 3.039 1.00 . A A . 21 SER O 1 1
15 14946 1 1 21 SER OG O 87.901 -7.528 6.145 1.00 . A A . 21 SER OG 1 1
15 14947 1 1 22 LEU C C 91.687 -8.042 0.935 1.00 . A A . 22 LEU C 1 1
15 14948 1 1 22 LEU CA C 91.639 -8.883 2.206 1.00 . A A . 22 LEU CA 1 1
15 14949 1 1 22 LEU CB C 92.046 -10.327 1.904 1.00 . A A . 22 LEU CB 1 1
15 14950 1 1 22 LEU CD1 C 91.906 -10.667 -0.576 1.00 . A A . 22 LEU CD1 1 1
15 14951 1 1 22 LEU CD2 C 91.221 -12.503 0.978 1.00 . A A . 22 LEU CD2 1 1
15 14952 1 1 22 LEU CG C 91.274 -10.997 0.767 1.00 . A A . 22 LEU CG 1 1
15 14953 1 1 22 LEU H H 89.803 -9.671 2.918 1.00 . A A . 22 LEU H 1 1
15 14954 1 1 22 LEU HA H 92.331 -8.467 2.921 1.00 . A A . 22 LEU HA 1 1
15 14955 1 1 22 LEU HB2 H 93.096 -10.338 1.652 1.00 . A A . 22 LEU HB2 1 1
15 14956 1 1 22 LEU HB3 H 91.903 -10.914 2.800 1.00 . A A . 22 LEU HB3 1 1
15 14957 1 1 22 LEU HD11 H 92.981 -10.641 -0.471 1.00 . A A . 22 LEU HD11 1 1
15 14958 1 1 22 LEU HD12 H 91.553 -9.704 -0.913 1.00 . A A . 22 LEU HD12 1 1
15 14959 1 1 22 LEU HD13 H 91.633 -11.422 -1.298 1.00 . A A . 22 LEU HD13 1 1
15 14960 1 1 22 LEU HD21 H 92.086 -12.818 1.544 1.00 . A A . 22 LEU HD21 1 1
15 14961 1 1 22 LEU HD22 H 91.218 -13.000 0.019 1.00 . A A . 22 LEU HD22 1 1
15 14962 1 1 22 LEU HD23 H 90.323 -12.759 1.519 1.00 . A A . 22 LEU HD23 1 1
15 14963 1 1 22 LEU HG H 90.260 -10.623 0.760 1.00 . A A . 22 LEU HG 1 1
15 14964 1 1 22 LEU N N 90.310 -8.835 2.799 1.00 . A A . 22 LEU N 1 1
15 14965 1 1 22 LEU O O 92.762 -7.678 0.457 1.00 . A A . 22 LEU O 1 1
15 14966 1 1 23 SER C C 89.949 -5.505 -0.492 1.00 . A A . 23 SER C 1 1
15 14967 1 1 23 SER CA C 90.410 -6.926 -0.813 1.00 . A A . 23 SER CA 1 1
15 14968 1 1 23 SER CB C 89.443 -7.576 -1.804 1.00 . A A . 23 SER CB 1 1
15 14969 1 1 23 SER H H 89.689 -8.049 0.827 1.00 . A A . 23 SER H 1 1
15 14970 1 1 23 SER HA H 91.392 -6.879 -1.261 1.00 . A A . 23 SER HA 1 1
15 14971 1 1 23 SER HB2 H 88.433 -7.473 -1.438 1.00 . A A . 23 SER HB2 1 1
15 14972 1 1 23 SER HB3 H 89.530 -7.086 -2.763 1.00 . A A . 23 SER HB3 1 1
15 14973 1 1 23 SER HG H 90.046 -9.111 -2.861 1.00 . A A . 23 SER HG 1 1
15 14974 1 1 23 SER N N 90.511 -7.731 0.396 1.00 . A A . 23 SER N 1 1
15 14975 1 1 23 SER O O 90.008 -4.620 -1.346 1.00 . A A . 23 SER O 1 1
15 14976 1 1 23 SER OG O 89.729 -8.954 -1.969 1.00 . A A . 23 SER OG 1 1
15 14977 1 1 24 SER C C 90.161 -2.958 1.227 1.00 . A A . 24 SER C 1 1
15 14978 1 1 24 SER CA C 89.015 -3.964 1.149 1.00 . A A . 24 SER CA 1 1
15 14979 1 1 24 SER CB C 88.299 -4.040 2.499 1.00 . A A . 24 SER CB 1 1
15 14980 1 1 24 SER H H 89.453 -6.025 1.385 1.00 . A A . 24 SER H 1 1
15 14981 1 1 24 SER HA H 88.317 -3.624 0.402 1.00 . A A . 24 SER HA 1 1
15 14982 1 1 24 SER HB2 H 87.921 -3.063 2.759 1.00 . A A . 24 SER HB2 1 1
15 14983 1 1 24 SER HB3 H 87.477 -4.737 2.431 1.00 . A A . 24 SER HB3 1 1
15 14984 1 1 24 SER HG H 89.941 -3.888 3.557 1.00 . A A . 24 SER HG 1 1
15 14985 1 1 24 SER N N 89.485 -5.285 0.740 1.00 . A A . 24 SER N 1 1
15 14986 1 1 24 SER O O 89.932 -1.754 1.335 1.00 . A A . 24 SER O 1 1
15 14987 1 1 24 SER OG O 89.180 -4.473 3.522 1.00 . A A . 24 SER OG 1 1
15 14988 1 1 25 TYR C C 93.255 -2.560 -0.150 1.00 . A A . 25 TYR C 1 1
15 14989 1 1 25 TYR CA C 92.562 -2.588 1.206 1.00 . A A . 25 TYR CA 1 1
15 14990 1 1 25 TYR CB C 93.536 -3.053 2.292 1.00 . A A . 25 TYR CB 1 1
15 14991 1 1 25 TYR CD1 C 95.112 -4.560 1.015 1.00 . A A . 25 TYR CD1 1 1
15 14992 1 1 25 TYR CD2 C 93.809 -5.518 2.766 1.00 . A A . 25 TYR CD2 1 1
15 14993 1 1 25 TYR CE1 C 95.689 -5.791 0.764 1.00 . A A . 25 TYR CE1 1 1
15 14994 1 1 25 TYR CE2 C 94.382 -6.752 2.522 1.00 . A A . 25 TYR CE2 1 1
15 14995 1 1 25 TYR CG C 94.164 -4.403 2.019 1.00 . A A . 25 TYR CG 1 1
15 14996 1 1 25 TYR CZ C 95.321 -6.883 1.521 1.00 . A A . 25 TYR CZ 1 1
15 14997 1 1 25 TYR H H 91.516 -4.416 1.058 1.00 . A A . 25 TYR H 1 1
15 14998 1 1 25 TYR HA H 92.224 -1.588 1.438 1.00 . A A . 25 TYR HA 1 1
15 14999 1 1 25 TYR HB2 H 94.334 -2.332 2.381 1.00 . A A . 25 TYR HB2 1 1
15 15000 1 1 25 TYR HB3 H 93.009 -3.116 3.233 1.00 . A A . 25 TYR HB3 1 1
15 15001 1 1 25 TYR HD1 H 95.399 -3.703 0.425 1.00 . A A . 25 TYR HD1 1 1
15 15002 1 1 25 TYR HD2 H 93.074 -5.413 3.550 1.00 . A A . 25 TYR HD2 1 1
15 15003 1 1 25 TYR HE1 H 96.425 -5.893 -0.020 1.00 . A A . 25 TYR HE1 1 1
15 15004 1 1 25 TYR HE2 H 94.094 -7.608 3.114 1.00 . A A . 25 TYR HE2 1 1
15 15005 1 1 25 TYR HH H 95.230 -8.797 1.369 1.00 . A A . 25 TYR HH 1 1
15 15006 1 1 25 TYR N N 91.392 -3.452 1.158 1.00 . A A . 25 TYR N 1 1
15 15007 1 1 25 TYR O O 94.169 -1.767 -0.378 1.00 . A A . 25 TYR O 1 1
15 15008 1 1 25 TYR OH O 95.893 -8.110 1.273 1.00 . A A . 25 TYR OH 1 1
15 15009 1 1 26 TRP C C 92.528 -2.621 -3.335 1.00 . A A . 26 TRP C 1 1
15 15010 1 1 26 TRP CA C 93.356 -3.482 -2.397 1.00 . A A . 26 TRP CA 1 1
15 15011 1 1 26 TRP CB C 93.393 -4.926 -2.898 1.00 . A A . 26 TRP CB 1 1
15 15012 1 1 26 TRP CD1 C 93.649 -4.660 -5.432 1.00 . A A . 26 TRP CD1 1 1
15 15013 1 1 26 TRP CD2 C 95.364 -5.701 -4.438 1.00 . A A . 26 TRP CD2 1 1
15 15014 1 1 26 TRP CE2 C 95.627 -5.618 -5.818 1.00 . A A . 26 TRP CE2 1 1
15 15015 1 1 26 TRP CE3 C 96.305 -6.316 -3.608 1.00 . A A . 26 TRP CE3 1 1
15 15016 1 1 26 TRP CG C 94.094 -5.081 -4.212 1.00 . A A . 26 TRP CG 1 1
15 15017 1 1 26 TRP CH2 C 97.696 -6.726 -5.550 1.00 . A A . 26 TRP CH2 1 1
15 15018 1 1 26 TRP CZ2 C 96.792 -6.129 -6.386 1.00 . A A . 26 TRP CZ2 1 1
15 15019 1 1 26 TRP CZ3 C 97.461 -6.822 -4.172 1.00 . A A . 26 TRP CZ3 1 1
15 15020 1 1 26 TRP H H 92.054 -4.016 -0.820 1.00 . A A . 26 TRP H 1 1
15 15021 1 1 26 TRP HA H 94.361 -3.090 -2.359 1.00 . A A . 26 TRP HA 1 1
15 15022 1 1 26 TRP HB2 H 93.907 -5.539 -2.172 1.00 . A A . 26 TRP HB2 1 1
15 15023 1 1 26 TRP HB3 H 92.381 -5.287 -3.014 1.00 . A A . 26 TRP HB3 1 1
15 15024 1 1 26 TRP HD1 H 92.712 -4.151 -5.596 1.00 . A A . 26 TRP HD1 1 1
15 15025 1 1 26 TRP HE1 H 94.473 -4.779 -7.358 1.00 . A A . 26 TRP HE1 1 1
15 15026 1 1 26 TRP HE3 H 96.141 -6.399 -2.544 1.00 . A A . 26 TRP HE3 1 1
15 15027 1 1 26 TRP HH2 H 98.612 -7.137 -5.948 1.00 . A A . 26 TRP HH2 1 1
15 15028 1 1 26 TRP HZ2 H 96.989 -6.063 -7.446 1.00 . A A . 26 TRP HZ2 1 1
15 15029 1 1 26 TRP HZ3 H 98.199 -7.302 -3.546 1.00 . A A . 26 TRP HZ3 1 1
15 15030 1 1 26 TRP N N 92.798 -3.420 -1.055 1.00 . A A . 26 TRP N 1 1
15 15031 1 1 26 TRP NE1 N 94.566 -4.979 -6.403 1.00 . A A . 26 TRP NE1 1 1
15 15032 1 1 26 TRP O O 93.033 -2.094 -4.328 1.00 . A A . 26 TRP O 1 1
15 15033 1 1 27 GLU C C 90.405 -0.199 -3.336 1.00 . A A . 27 GLU C 1 1
15 15034 1 1 27 GLU CA C 90.349 -1.648 -3.796 1.00 . A A . 27 GLU CA 1 1
15 15035 1 1 27 GLU CB C 88.916 -2.179 -3.703 1.00 . A A . 27 GLU CB 1 1
15 15036 1 1 27 GLU CD C 87.116 -3.611 -4.744 1.00 . A A . 27 GLU CD 1 1
15 15037 1 1 27 GLU CG C 88.577 -3.208 -4.768 1.00 . A A . 27 GLU CG 1 1
15 15038 1 1 27 GLU H H 90.912 -2.900 -2.186 1.00 . A A . 27 GLU H 1 1
15 15039 1 1 27 GLU HA H 90.680 -1.696 -4.820 1.00 . A A . 27 GLU HA 1 1
15 15040 1 1 27 GLU HB2 H 88.777 -2.636 -2.734 1.00 . A A . 27 GLU HB2 1 1
15 15041 1 1 27 GLU HB3 H 88.231 -1.350 -3.802 1.00 . A A . 27 GLU HB3 1 1
15 15042 1 1 27 GLU HG2 H 88.803 -2.791 -5.738 1.00 . A A . 27 GLU HG2 1 1
15 15043 1 1 27 GLU HG3 H 89.181 -4.088 -4.606 1.00 . A A . 27 GLU HG3 1 1
15 15044 1 1 27 GLU N N 91.251 -2.465 -3.000 1.00 . A A . 27 GLU N 1 1
15 15045 1 1 27 GLU O O 90.088 0.718 -4.092 1.00 . A A . 27 GLU O 1 1
15 15046 1 1 27 GLU OE1 O 86.290 -2.819 -4.244 1.00 . A A . 27 GLU OE1 1 1
15 15047 1 1 27 GLU OE2 O 86.797 -4.719 -5.225 1.00 . A A . 27 GLU OE2 1 1
15 15048 1 1 28 SER C C 92.238 1.977 -1.983 1.00 . A A . 28 SER C 1 1
15 15049 1 1 28 SER CA C 90.941 1.334 -1.529 1.00 . A A . 28 SER CA 1 1
15 15050 1 1 28 SER CB C 90.898 1.264 -0.005 1.00 . A A . 28 SER CB 1 1
15 15051 1 1 28 SER H H 91.074 -0.771 -1.540 1.00 . A A . 28 SER H 1 1
15 15052 1 1 28 SER HA H 90.116 1.924 -1.887 1.00 . A A . 28 SER HA 1 1
15 15053 1 1 28 SER HB2 H 90.241 0.463 0.294 1.00 . A A . 28 SER HB2 1 1
15 15054 1 1 28 SER HB3 H 91.891 1.069 0.368 1.00 . A A . 28 SER HB3 1 1
15 15055 1 1 28 SER HG H 91.143 3.115 0.587 1.00 . A A . 28 SER HG 1 1
15 15056 1 1 28 SER N N 90.825 0.000 -2.091 1.00 . A A . 28 SER N 1 1
15 15057 1 1 28 SER O O 92.271 3.150 -2.353 1.00 . A A . 28 SER O 1 1
15 15058 1 1 28 SER OG O 90.426 2.478 0.552 1.00 . A A . 28 SER OG 1 1
15 15059 1 1 29 ALA C C 94.509 2.329 -3.766 1.00 . A A . 29 ALA C 1 1
15 15060 1 1 29 ALA CA C 94.610 1.668 -2.397 1.00 . A A . 29 ALA CA 1 1
15 15061 1 1 29 ALA CB C 95.611 0.523 -2.429 1.00 . A A . 29 ALA CB 1 1
15 15062 1 1 29 ALA H H 93.202 0.259 -1.673 1.00 . A A . 29 ALA H 1 1
15 15063 1 1 29 ALA HA H 94.952 2.398 -1.677 1.00 . A A . 29 ALA HA 1 1
15 15064 1 1 29 ALA HB1 H 95.512 -0.069 -1.532 1.00 . A A . 29 ALA HB1 1 1
15 15065 1 1 29 ALA HB2 H 96.614 0.923 -2.487 1.00 . A A . 29 ALA HB2 1 1
15 15066 1 1 29 ALA HB3 H 95.422 -0.097 -3.293 1.00 . A A . 29 ALA HB3 1 1
15 15067 1 1 29 ALA N N 93.303 1.188 -1.969 1.00 . A A . 29 ALA N 1 1
15 15068 1 1 29 ALA O O 95.275 3.237 -4.090 1.00 . A A . 29 ALA O 1 1
15 15069 1 1 30 LYS C C 92.376 3.607 -5.842 1.00 . A A . 30 LYS C 1 1
15 15070 1 1 30 LYS CA C 93.332 2.416 -5.895 1.00 . A A . 30 LYS CA 1 1
15 15071 1 1 30 LYS CB C 92.777 1.340 -6.830 1.00 . A A . 30 LYS CB 1 1
15 15072 1 1 30 LYS CD C 94.164 1.079 -8.908 1.00 . A A . 30 LYS CD 1 1
15 15073 1 1 30 LYS CE C 95.373 2.001 -8.882 1.00 . A A . 30 LYS CE 1 1
15 15074 1 1 30 LYS CG C 93.856 0.527 -7.526 1.00 . A A . 30 LYS CG 1 1
15 15075 1 1 30 LYS H H 92.965 1.144 -4.245 1.00 . A A . 30 LYS H 1 1
15 15076 1 1 30 LYS HA H 94.285 2.754 -6.273 1.00 . A A . 30 LYS HA 1 1
15 15077 1 1 30 LYS HB2 H 92.160 0.664 -6.257 1.00 . A A . 30 LYS HB2 1 1
15 15078 1 1 30 LYS HB3 H 92.169 1.814 -7.586 1.00 . A A . 30 LYS HB3 1 1
15 15079 1 1 30 LYS HD2 H 94.366 0.256 -9.577 1.00 . A A . 30 LYS HD2 1 1
15 15080 1 1 30 LYS HD3 H 93.308 1.632 -9.263 1.00 . A A . 30 LYS HD3 1 1
15 15081 1 1 30 LYS HE2 H 95.446 2.450 -7.904 1.00 . A A . 30 LYS HE2 1 1
15 15082 1 1 30 LYS HE3 H 96.259 1.415 -9.076 1.00 . A A . 30 LYS HE3 1 1
15 15083 1 1 30 LYS HG2 H 94.755 0.555 -6.930 1.00 . A A . 30 LYS HG2 1 1
15 15084 1 1 30 LYS HG3 H 93.517 -0.495 -7.623 1.00 . A A . 30 LYS HG3 1 1
15 15085 1 1 30 LYS HZ1 H 96.215 3.315 -10.271 1.00 . A A . 30 LYS HZ1 1 1
15 15086 1 1 30 LYS HZ2 H 94.852 3.932 -9.482 1.00 . A A . 30 LYS HZ2 1 1
15 15087 1 1 30 LYS HZ3 H 94.672 2.766 -10.695 1.00 . A A . 30 LYS HZ3 1 1
15 15088 1 1 30 LYS N N 93.547 1.868 -4.564 1.00 . A A . 30 LYS N 1 1
15 15089 1 1 30 LYS NZ N 95.271 3.079 -9.904 1.00 . A A . 30 LYS NZ 1 1
15 15090 1 1 30 LYS O O 92.432 4.493 -6.694 1.00 . A A . 30 LYS O 1 1
15 15091 1 1 31 THR C C 91.222 5.950 -4.091 1.00 . A A . 31 THR C 1 1
15 15092 1 1 31 THR CA C 90.547 4.718 -4.683 1.00 . A A . 31 THR CA 1 1
15 15093 1 1 31 THR CB C 89.378 4.288 -3.796 1.00 . A A . 31 THR CB 1 1
15 15094 1 1 31 THR CG2 C 88.677 3.041 -4.291 1.00 . A A . 31 THR CG2 1 1
15 15095 1 1 31 THR H H 91.503 2.895 -4.180 1.00 . A A . 31 THR H 1 1
15 15096 1 1 31 THR HA H 90.170 4.966 -5.664 1.00 . A A . 31 THR HA 1 1
15 15097 1 1 31 THR HB H 88.651 5.087 -3.766 1.00 . A A . 31 THR HB 1 1
15 15098 1 1 31 THR HG1 H 89.061 3.852 -1.913 1.00 . A A . 31 THR HG1 1 1
15 15099 1 1 31 THR HG21 H 89.267 2.580 -5.067 1.00 . A A . 31 THR HG21 1 1
15 15100 1 1 31 THR HG22 H 87.707 3.307 -4.684 1.00 . A A . 31 THR HG22 1 1
15 15101 1 1 31 THR HG23 H 88.555 2.348 -3.472 1.00 . A A . 31 THR HG23 1 1
15 15102 1 1 31 THR N N 91.504 3.627 -4.835 1.00 . A A . 31 THR N 1 1
15 15103 1 1 31 THR O O 90.836 7.083 -4.382 1.00 . A A . 31 THR O 1 1
15 15104 1 1 31 THR OG1 O 89.818 4.039 -2.472 1.00 . A A . 31 THR OG1 1 1
15 15105 1 1 32 ALA C C 94.287 7.093 -3.332 1.00 . A A . 32 ALA C 1 1
15 15106 1 1 32 ALA CA C 92.961 6.817 -2.625 1.00 . A A . 32 ALA CA 1 1
15 15107 1 1 32 ALA CB C 93.201 6.510 -1.155 1.00 . A A . 32 ALA CB 1 1
15 15108 1 1 32 ALA H H 92.496 4.799 -3.064 1.00 . A A . 32 ALA H 1 1
15 15109 1 1 32 ALA HA H 92.345 7.703 -2.685 1.00 . A A . 32 ALA HA 1 1
15 15110 1 1 32 ALA HB1 H 94.188 6.088 -1.033 1.00 . A A . 32 ALA HB1 1 1
15 15111 1 1 32 ALA HB2 H 92.462 5.802 -0.810 1.00 . A A . 32 ALA HB2 1 1
15 15112 1 1 32 ALA HB3 H 93.125 7.420 -0.580 1.00 . A A . 32 ALA HB3 1 1
15 15113 1 1 32 ALA N N 92.233 5.723 -3.258 1.00 . A A . 32 ALA N 1 1
15 15114 1 1 32 ALA O O 95.105 7.875 -2.847 1.00 . A A . 32 ALA O 1 1
15 15115 1 1 33 ALA C C 95.563 7.785 -6.241 1.00 . A A . 33 ALA C 1 1
15 15116 1 1 33 ALA CA C 95.719 6.642 -5.246 1.00 . A A . 33 ALA CA 1 1
15 15117 1 1 33 ALA CB C 96.097 5.357 -5.965 1.00 . A A . 33 ALA CB 1 1
15 15118 1 1 33 ALA H H 93.806 5.846 -4.822 1.00 . A A . 33 ALA H 1 1
15 15119 1 1 33 ALA HA H 96.511 6.888 -4.553 1.00 . A A . 33 ALA HA 1 1
15 15120 1 1 33 ALA HB1 H 95.209 4.899 -6.375 1.00 . A A . 33 ALA HB1 1 1
15 15121 1 1 33 ALA HB2 H 96.563 4.677 -5.268 1.00 . A A . 33 ALA HB2 1 1
15 15122 1 1 33 ALA HB3 H 96.787 5.582 -6.765 1.00 . A A . 33 ALA HB3 1 1
15 15123 1 1 33 ALA N N 94.494 6.454 -4.480 1.00 . A A . 33 ALA N 1 1
15 15124 1 1 33 ALA O O 96.393 8.692 -6.295 1.00 . A A . 33 ALA O 1 1
15 15125 1 1 34 GLN C C 94.093 10.138 -7.351 1.00 . A A . 34 GLN C 1 1
15 15126 1 1 34 GLN CA C 94.223 8.771 -8.015 1.00 . A A . 34 GLN CA 1 1
15 15127 1 1 34 GLN CB C 92.948 8.444 -8.795 1.00 . A A . 34 GLN CB 1 1
15 15128 1 1 34 GLN CD C 93.662 7.695 -11.098 1.00 . A A . 34 GLN CD 1 1
15 15129 1 1 34 GLN CG C 93.030 8.796 -10.272 1.00 . A A . 34 GLN CG 1 1
15 15130 1 1 34 GLN H H 93.864 6.987 -6.931 1.00 . A A . 34 GLN H 1 1
15 15131 1 1 34 GLN HA H 95.056 8.797 -8.698 1.00 . A A . 34 GLN HA 1 1
15 15132 1 1 34 GLN HB2 H 92.749 7.387 -8.710 1.00 . A A . 34 GLN HB2 1 1
15 15133 1 1 34 GLN HB3 H 92.124 8.992 -8.362 1.00 . A A . 34 GLN HB3 1 1
15 15134 1 1 34 GLN HE21 H 91.905 6.780 -11.267 1.00 . A A . 34 GLN HE21 1 1
15 15135 1 1 34 GLN HE22 H 93.234 6.002 -12.051 1.00 . A A . 34 GLN HE22 1 1
15 15136 1 1 34 GLN HG2 H 92.032 8.975 -10.642 1.00 . A A . 34 GLN HG2 1 1
15 15137 1 1 34 GLN HG3 H 93.621 9.694 -10.382 1.00 . A A . 34 GLN HG3 1 1
15 15138 1 1 34 GLN N N 94.491 7.735 -7.025 1.00 . A A . 34 GLN N 1 1
15 15139 1 1 34 GLN NE2 N 92.852 6.728 -11.515 1.00 . A A . 34 GLN NE2 1 1
15 15140 1 1 34 GLN O O 94.282 11.173 -7.993 1.00 . A A . 34 GLN O 1 1
15 15141 1 1 34 GLN OE1 O 94.865 7.712 -11.360 1.00 . A A . 34 GLN OE1 1 1
15 15142 1 1 35 ASN C C 94.986 11.940 -4.930 1.00 . A A . 35 ASN C 1 1
15 15143 1 1 35 ASN CA C 93.624 11.372 -5.307 1.00 . A A . 35 ASN CA 1 1
15 15144 1 1 35 ASN CB C 92.804 11.116 -4.043 1.00 . A A . 35 ASN CB 1 1
15 15145 1 1 35 ASN CG C 92.054 12.350 -3.581 1.00 . A A . 35 ASN CG 1 1
15 15146 1 1 35 ASN H H 93.641 9.280 -5.605 1.00 . A A . 35 ASN H 1 1
15 15147 1 1 35 ASN HA H 93.104 12.084 -5.929 1.00 . A A . 35 ASN HA 1 1
15 15148 1 1 35 ASN HB2 H 92.087 10.335 -4.241 1.00 . A A . 35 ASN HB2 1 1
15 15149 1 1 35 ASN HB3 H 93.465 10.800 -3.252 1.00 . A A . 35 ASN HB3 1 1
15 15150 1 1 35 ASN HD21 H 90.489 11.851 -4.701 1.00 . A A . 35 ASN HD21 1 1
15 15151 1 1 35 ASN HD22 H 90.326 13.311 -3.792 1.00 . A A . 35 ASN HD22 1 1
15 15152 1 1 35 ASN N N 93.775 10.135 -6.061 1.00 . A A . 35 ASN N 1 1
15 15153 1 1 35 ASN ND2 N 90.833 12.521 -4.074 1.00 . A A . 35 ASN ND2 1 1
15 15154 1 1 35 ASN O O 95.361 13.028 -5.367 1.00 . A A . 35 ASN O 1 1
15 15155 1 1 35 ASN OD1 O 92.566 13.141 -2.788 1.00 . A A . 35 ASN OD1 1 1
15 15156 1 1 36 LEU C C 97.968 11.843 -4.871 1.00 . A A . 36 LEU C 1 1
15 15157 1 1 36 LEU CA C 97.048 11.615 -3.677 1.00 . A A . 36 LEU CA 1 1
15 15158 1 1 36 LEU CB C 97.655 10.571 -2.739 1.00 . A A . 36 LEU CB 1 1
15 15159 1 1 36 LEU CD1 C 99.389 9.294 -4.021 1.00 . A A . 36 LEU CD1 1 1
15 15160 1 1 36 LEU CD2 C 97.924 8.105 -2.380 1.00 . A A . 36 LEU CD2 1 1
15 15161 1 1 36 LEU CG C 98.004 9.235 -3.396 1.00 . A A . 36 LEU CG 1 1
15 15162 1 1 36 LEU H H 95.365 10.334 -3.804 1.00 . A A . 36 LEU H 1 1
15 15163 1 1 36 LEU HA H 96.937 12.546 -3.141 1.00 . A A . 36 LEU HA 1 1
15 15164 1 1 36 LEU HB2 H 98.556 10.984 -2.310 1.00 . A A . 36 LEU HB2 1 1
15 15165 1 1 36 LEU HB3 H 96.952 10.381 -1.942 1.00 . A A . 36 LEU HB3 1 1
15 15166 1 1 36 LEU HD11 H 99.855 8.322 -3.958 1.00 . A A . 36 LEU HD11 1 1
15 15167 1 1 36 LEU HD12 H 99.993 10.017 -3.493 1.00 . A A . 36 LEU HD12 1 1
15 15168 1 1 36 LEU HD13 H 99.304 9.586 -5.058 1.00 . A A . 36 LEU HD13 1 1
15 15169 1 1 36 LEU HD21 H 97.045 8.235 -1.766 1.00 . A A . 36 LEU HD21 1 1
15 15170 1 1 36 LEU HD22 H 98.805 8.119 -1.756 1.00 . A A . 36 LEU HD22 1 1
15 15171 1 1 36 LEU HD23 H 97.864 7.158 -2.899 1.00 . A A . 36 LEU HD23 1 1
15 15172 1 1 36 LEU HG H 97.292 9.031 -4.183 1.00 . A A . 36 LEU HG 1 1
15 15173 1 1 36 LEU N N 95.723 11.193 -4.116 1.00 . A A . 36 LEU N 1 1
15 15174 1 1 36 LEU O O 98.866 12.684 -4.822 1.00 . A A . 36 LEU O 1 1
15 15175 1 1 37 TYR C C 98.342 12.581 -7.812 1.00 . A A . 37 TYR C 1 1
15 15176 1 1 37 TYR CA C 98.547 11.220 -7.151 1.00 . A A . 37 TYR CA 1 1
15 15177 1 1 37 TYR CB C 98.209 10.103 -8.139 1.00 . A A . 37 TYR CB 1 1
15 15178 1 1 37 TYR CD1 C 100.486 9.484 -9.037 1.00 . A A . 37 TYR CD1 1 1
15 15179 1 1 37 TYR CD2 C 98.868 10.336 -10.565 1.00 . A A . 37 TYR CD2 1 1
15 15180 1 1 37 TYR CE1 C 101.401 9.364 -10.065 1.00 . A A . 37 TYR CE1 1 1
15 15181 1 1 37 TYR CE2 C 99.778 10.218 -11.600 1.00 . A A . 37 TYR CE2 1 1
15 15182 1 1 37 TYR CG C 99.207 9.971 -9.268 1.00 . A A . 37 TYR CG 1 1
15 15183 1 1 37 TYR CZ C 101.041 9.732 -11.345 1.00 . A A . 37 TYR CZ 1 1
15 15184 1 1 37 TYR H H 97.006 10.441 -5.925 1.00 . A A . 37 TYR H 1 1
15 15185 1 1 37 TYR HA H 99.582 11.131 -6.863 1.00 . A A . 37 TYR HA 1 1
15 15186 1 1 37 TYR HB2 H 98.180 9.161 -7.612 1.00 . A A . 37 TYR HB2 1 1
15 15187 1 1 37 TYR HB3 H 97.239 10.297 -8.573 1.00 . A A . 37 TYR HB3 1 1
15 15188 1 1 37 TYR HD1 H 100.765 9.196 -8.034 1.00 . A A . 37 TYR HD1 1 1
15 15189 1 1 37 TYR HD2 H 97.877 10.717 -10.762 1.00 . A A . 37 TYR HD2 1 1
15 15190 1 1 37 TYR HE1 H 102.392 8.982 -9.865 1.00 . A A . 37 TYR HE1 1 1
15 15191 1 1 37 TYR HE2 H 99.495 10.506 -12.602 1.00 . A A . 37 TYR HE2 1 1
15 15192 1 1 37 TYR HH H 101.508 9.278 -13.154 1.00 . A A . 37 TYR HH 1 1
15 15193 1 1 37 TYR N N 97.738 11.093 -5.944 1.00 . A A . 37 TYR N 1 1
15 15194 1 1 37 TYR O O 99.122 12.989 -8.671 1.00 . A A . 37 TYR O 1 1
15 15195 1 1 37 TYR OH O 101.950 9.613 -12.372 1.00 . A A . 37 TYR OH 1 1
15 15196 1 1 38 GLU C C 97.922 15.652 -7.379 1.00 . A A . 38 GLU C 1 1
15 15197 1 1 38 GLU CA C 96.982 14.596 -7.953 1.00 . A A . 38 GLU CA 1 1
15 15198 1 1 38 GLU CB C 95.530 14.973 -7.655 1.00 . A A . 38 GLU CB 1 1
15 15199 1 1 38 GLU CD C 93.373 14.862 -8.966 1.00 . A A . 38 GLU CD 1 1
15 15200 1 1 38 GLU CG C 94.515 14.078 -8.348 1.00 . A A . 38 GLU CG 1 1
15 15201 1 1 38 GLU H H 96.705 12.907 -6.714 1.00 . A A . 38 GLU H 1 1
15 15202 1 1 38 GLU HA H 97.121 14.550 -9.023 1.00 . A A . 38 GLU HA 1 1
15 15203 1 1 38 GLU HB2 H 95.365 14.909 -6.589 1.00 . A A . 38 GLU HB2 1 1
15 15204 1 1 38 GLU HB3 H 95.361 15.990 -7.976 1.00 . A A . 38 GLU HB3 1 1
15 15205 1 1 38 GLU HG2 H 95.016 13.526 -9.129 1.00 . A A . 38 GLU HG2 1 1
15 15206 1 1 38 GLU HG3 H 94.108 13.389 -7.623 1.00 . A A . 38 GLU HG3 1 1
15 15207 1 1 38 GLU N N 97.288 13.282 -7.403 1.00 . A A . 38 GLU N 1 1
15 15208 1 1 38 GLU O O 98.249 16.634 -8.045 1.00 . A A . 38 GLU O 1 1
15 15209 1 1 38 GLU OE1 O 92.926 15.850 -8.345 1.00 . A A . 38 GLU OE1 1 1
15 15210 1 1 38 GLU OE2 O 92.926 14.489 -10.071 1.00 . A A . 38 GLU OE2 1 1
15 15211 1 1 39 LYS C C 100.716 15.942 -5.653 1.00 . A A . 39 LYS C 1 1
15 15212 1 1 39 LYS CA C 99.260 16.372 -5.478 1.00 . A A . 39 LYS CA 1 1
15 15213 1 1 39 LYS CB C 98.921 16.474 -3.989 1.00 . A A . 39 LYS CB 1 1
15 15214 1 1 39 LYS CD C 100.277 18.147 -2.692 1.00 . A A . 39 LYS CD 1 1
15 15215 1 1 39 LYS CE C 100.079 18.019 -1.190 1.00 . A A . 39 LYS CE 1 1
15 15216 1 1 39 LYS CG C 98.982 17.893 -3.447 1.00 . A A . 39 LYS CG 1 1
15 15217 1 1 39 LYS H H 98.060 14.637 -5.660 1.00 . A A . 39 LYS H 1 1
15 15218 1 1 39 LYS HA H 99.128 17.341 -5.934 1.00 . A A . 39 LYS HA 1 1
15 15219 1 1 39 LYS HB2 H 97.922 16.095 -3.833 1.00 . A A . 39 LYS HB2 1 1
15 15220 1 1 39 LYS HB3 H 99.617 15.868 -3.430 1.00 . A A . 39 LYS HB3 1 1
15 15221 1 1 39 LYS HD2 H 101.015 17.427 -3.009 1.00 . A A . 39 LYS HD2 1 1
15 15222 1 1 39 LYS HD3 H 100.624 19.145 -2.917 1.00 . A A . 39 LYS HD3 1 1
15 15223 1 1 39 LYS HE2 H 99.665 17.046 -0.975 1.00 . A A . 39 LYS HE2 1 1
15 15224 1 1 39 LYS HE3 H 101.039 18.116 -0.703 1.00 . A A . 39 LYS HE3 1 1
15 15225 1 1 39 LYS HG2 H 98.918 18.586 -4.272 1.00 . A A . 39 LYS HG2 1 1
15 15226 1 1 39 LYS HG3 H 98.148 18.049 -2.779 1.00 . A A . 39 LYS HG3 1 1
15 15227 1 1 39 LYS HZ1 H 98.196 18.681 -0.572 1.00 . A A . 39 LYS HZ1 1 1
15 15228 1 1 39 LYS HZ2 H 99.139 19.882 -1.300 1.00 . A A . 39 LYS HZ2 1 1
15 15229 1 1 39 LYS HZ3 H 99.481 19.380 0.278 1.00 . A A . 39 LYS HZ3 1 1
15 15230 1 1 39 LYS N N 98.355 15.440 -6.140 1.00 . A A . 39 LYS N 1 1
15 15231 1 1 39 LYS NZ N 99.160 19.064 -0.659 1.00 . A A . 39 LYS NZ 1 1
15 15232 1 1 39 LYS O O 101.592 16.370 -4.903 1.00 . A A . 39 LYS O 1 1
15 15233 1 1 40 THR C C 102.842 13.751 -5.776 1.00 . A A . 40 THR C 1 1
15 15234 1 1 40 THR CA C 102.316 14.611 -6.924 1.00 . A A . 40 THR CA 1 1
15 15235 1 1 40 THR CB C 103.264 15.787 -7.168 1.00 . A A . 40 THR CB 1 1
15 15236 1 1 40 THR CG2 C 104.348 15.480 -8.178 1.00 . A A . 40 THR CG2 1 1
15 15237 1 1 40 THR H H 100.228 14.790 -7.216 1.00 . A A . 40 THR H 1 1
15 15238 1 1 40 THR HA H 102.273 14.006 -7.817 1.00 . A A . 40 THR HA 1 1
15 15239 1 1 40 THR HB H 103.744 16.050 -6.237 1.00 . A A . 40 THR HB 1 1
15 15240 1 1 40 THR HG1 H 102.130 16.708 -8.473 1.00 . A A . 40 THR HG1 1 1
15 15241 1 1 40 THR HG21 H 103.898 15.119 -9.092 1.00 . A A . 40 THR HG21 1 1
15 15242 1 1 40 THR HG22 H 105.008 14.723 -7.780 1.00 . A A . 40 THR HG22 1 1
15 15243 1 1 40 THR HG23 H 104.914 16.377 -8.384 1.00 . A A . 40 THR HG23 1 1
15 15244 1 1 40 THR N N 100.966 15.096 -6.650 1.00 . A A . 40 THR N 1 1
15 15245 1 1 40 THR O O 104.047 13.528 -5.662 1.00 . A A . 40 THR O 1 1
15 15246 1 1 40 THR OG1 O 102.550 16.917 -7.636 1.00 . A A . 40 THR OG1 1 1
15 15247 1 1 41 TYR C C 103.548 12.934 -3.097 1.00 . A A . 41 TYR C 1 1
15 15248 1 1 41 TYR CA C 102.297 12.413 -3.803 1.00 . A A . 41 TYR CA 1 1
15 15249 1 1 41 TYR CB C 102.517 10.988 -4.294 1.00 . A A . 41 TYR CB 1 1
15 15250 1 1 41 TYR CD1 C 102.215 9.926 -2.024 1.00 . A A . 41 TYR CD1 1 1
15 15251 1 1 41 TYR CD2 C 104.029 9.184 -3.381 1.00 . A A . 41 TYR CD2 1 1
15 15252 1 1 41 TYR CE1 C 102.587 9.037 -1.033 1.00 . A A . 41 TYR CE1 1 1
15 15253 1 1 41 TYR CE2 C 104.407 8.292 -2.395 1.00 . A A . 41 TYR CE2 1 1
15 15254 1 1 41 TYR CG C 102.928 10.014 -3.212 1.00 . A A . 41 TYR CG 1 1
15 15255 1 1 41 TYR CZ C 103.684 8.224 -1.223 1.00 . A A . 41 TYR CZ 1 1
15 15256 1 1 41 TYR H H 100.988 13.459 -5.085 1.00 . A A . 41 TYR H 1 1
15 15257 1 1 41 TYR HA H 101.475 12.419 -3.104 1.00 . A A . 41 TYR HA 1 1
15 15258 1 1 41 TYR HB2 H 101.601 10.628 -4.733 1.00 . A A . 41 TYR HB2 1 1
15 15259 1 1 41 TYR HB3 H 103.288 10.999 -5.048 1.00 . A A . 41 TYR HB3 1 1
15 15260 1 1 41 TYR HD1 H 101.356 10.564 -1.878 1.00 . A A . 41 TYR HD1 1 1
15 15261 1 1 41 TYR HD2 H 104.594 9.241 -4.300 1.00 . A A . 41 TYR HD2 1 1
15 15262 1 1 41 TYR HE1 H 102.021 8.983 -0.115 1.00 . A A . 41 TYR HE1 1 1
15 15263 1 1 41 TYR HE2 H 105.267 7.656 -2.544 1.00 . A A . 41 TYR HE2 1 1
15 15264 1 1 41 TYR HH H 104.885 7.626 0.154 1.00 . A A . 41 TYR HH 1 1
15 15265 1 1 41 TYR N N 101.930 13.259 -4.935 1.00 . A A . 41 TYR N 1 1
15 15266 1 1 41 TYR O O 104.349 12.163 -2.568 1.00 . A A . 41 TYR O 1 1
15 15267 1 1 41 TYR OH O 104.058 7.338 -0.239 1.00 . A A . 41 TYR OH 1 1
15 15268 1 1 42 LEU C C 104.416 15.892 -1.399 1.00 . A A . 42 LEU C 1 1
15 15269 1 1 42 LEU CA C 104.854 14.884 -2.462 1.00 . A A . 42 LEU CA 1 1
15 15270 1 1 42 LEU CB C 105.721 15.580 -3.514 1.00 . A A . 42 LEU CB 1 1
15 15271 1 1 42 LEU CD1 C 106.625 15.124 -5.810 1.00 . A A . 42 LEU CD1 1 1
15 15272 1 1 42 LEU CD2 C 107.989 14.546 -3.793 1.00 . A A . 42 LEU CD2 1 1
15 15273 1 1 42 LEU CG C 106.583 14.645 -4.367 1.00 . A A . 42 LEU CG 1 1
15 15274 1 1 42 LEU H H 103.030 14.806 -3.538 1.00 . A A . 42 LEU H 1 1
15 15275 1 1 42 LEU HA H 105.437 14.109 -1.987 1.00 . A A . 42 LEU HA 1 1
15 15276 1 1 42 LEU HB2 H 105.071 16.138 -4.173 1.00 . A A . 42 LEU HB2 1 1
15 15277 1 1 42 LEU HB3 H 106.375 16.274 -3.009 1.00 . A A . 42 LEU HB3 1 1
15 15278 1 1 42 LEU HD11 H 107.414 15.853 -5.925 1.00 . A A . 42 LEU HD11 1 1
15 15279 1 1 42 LEU HD12 H 105.678 15.576 -6.067 1.00 . A A . 42 LEU HD12 1 1
15 15280 1 1 42 LEU HD13 H 106.812 14.284 -6.462 1.00 . A A . 42 LEU HD13 1 1
15 15281 1 1 42 LEU HD21 H 108.095 13.615 -3.257 1.00 . A A . 42 LEU HD21 1 1
15 15282 1 1 42 LEU HD22 H 108.163 15.371 -3.119 1.00 . A A . 42 LEU HD22 1 1
15 15283 1 1 42 LEU HD23 H 108.710 14.581 -4.597 1.00 . A A . 42 LEU HD23 1 1
15 15284 1 1 42 LEU HG H 106.147 13.656 -4.357 1.00 . A A . 42 LEU HG 1 1
15 15285 1 1 42 LEU N N 103.704 14.249 -3.097 1.00 . A A . 42 LEU N 1 1
15 15286 1 1 42 LEU O O 104.854 17.043 -1.406 1.00 . A A . 42 LEU O 1 1
15 15287 1 1 43 PRO C C 104.098 16.562 1.702 1.00 . A A . 43 PRO C 1 1
15 15288 1 1 43 PRO CA C 103.057 16.348 0.607 1.00 . A A . 43 PRO CA 1 1
15 15289 1 1 43 PRO CB C 101.854 15.582 1.157 1.00 . A A . 43 PRO CB 1 1
15 15290 1 1 43 PRO CD C 102.968 14.117 -0.371 1.00 . A A . 43 PRO CD 1 1
15 15291 1 1 43 PRO CG C 102.185 14.151 0.914 1.00 . A A . 43 PRO CG 1 1
15 15292 1 1 43 PRO HA H 102.735 17.305 0.224 1.00 . A A . 43 PRO HA 1 1
15 15293 1 1 43 PRO HB2 H 101.742 15.791 2.211 1.00 . A A . 43 PRO HB2 1 1
15 15294 1 1 43 PRO HB3 H 100.962 15.876 0.627 1.00 . A A . 43 PRO HB3 1 1
15 15295 1 1 43 PRO HD2 H 103.747 13.370 -0.320 1.00 . A A . 43 PRO HD2 1 1
15 15296 1 1 43 PRO HD3 H 102.312 13.922 -1.206 1.00 . A A . 43 PRO HD3 1 1
15 15297 1 1 43 PRO HG2 H 102.782 13.768 1.728 1.00 . A A . 43 PRO HG2 1 1
15 15298 1 1 43 PRO HG3 H 101.276 13.576 0.813 1.00 . A A . 43 PRO HG3 1 1
15 15299 1 1 43 PRO N N 103.545 15.473 -0.462 1.00 . A A . 43 PRO N 1 1
15 15300 1 1 43 PRO O O 104.049 15.921 2.753 1.00 . A A . 43 PRO O 1 1
15 15301 1 1 44 ALA C C 106.983 16.546 2.659 1.00 . A A . 44 ALA C 1 1
15 15302 1 1 44 ALA CA C 106.094 17.760 2.417 1.00 . A A . 44 ALA CA 1 1
15 15303 1 1 44 ALA CB C 105.491 18.246 3.726 1.00 . A A . 44 ALA CB 1 1
15 15304 1 1 44 ALA H H 105.030 17.942 0.595 1.00 . A A . 44 ALA H 1 1
15 15305 1 1 44 ALA HA H 106.705 18.556 2.014 1.00 . A A . 44 ALA HA 1 1
15 15306 1 1 44 ALA HB1 H 104.996 17.423 4.221 1.00 . A A . 44 ALA HB1 1 1
15 15307 1 1 44 ALA HB2 H 104.775 19.028 3.524 1.00 . A A . 44 ALA HB2 1 1
15 15308 1 1 44 ALA HB3 H 106.273 18.630 4.362 1.00 . A A . 44 ALA HB3 1 1
15 15309 1 1 44 ALA N N 105.041 17.465 1.450 1.00 . A A . 44 ALA N 1 1
15 15310 1 1 44 ALA O O 107.724 16.496 3.641 1.00 . A A . 44 ALA O 1 1
15 15311 1 1 45 VAL C C 109.208 14.729 1.898 1.00 . A A . 45 VAL C 1 1
15 15312 1 1 45 VAL CA C 107.728 14.369 1.883 1.00 . A A . 45 VAL CA 1 1
15 15313 1 1 45 VAL CB C 107.446 13.375 0.736 1.00 . A A . 45 VAL CB 1 1
15 15314 1 1 45 VAL CG1 C 107.535 14.075 -0.612 1.00 . A A . 45 VAL CG1 1 1
15 15315 1 1 45 VAL CG2 C 108.396 12.183 0.792 1.00 . A A . 45 VAL CG2 1 1
15 15316 1 1 45 VAL H H 106.314 15.664 0.991 1.00 . A A . 45 VAL H 1 1
15 15317 1 1 45 VAL HA H 107.472 13.892 2.816 1.00 . A A . 45 VAL HA 1 1
15 15318 1 1 45 VAL HB H 106.438 13.007 0.858 1.00 . A A . 45 VAL HB 1 1
15 15319 1 1 45 VAL HG11 H 107.437 13.345 -1.402 1.00 . A A . 45 VAL HG11 1 1
15 15320 1 1 45 VAL HG12 H 108.490 14.572 -0.698 1.00 . A A . 45 VAL HG12 1 1
15 15321 1 1 45 VAL HG13 H 106.742 14.803 -0.694 1.00 . A A . 45 VAL HG13 1 1
15 15322 1 1 45 VAL HG21 H 109.047 12.278 1.648 1.00 . A A . 45 VAL HG21 1 1
15 15323 1 1 45 VAL HG22 H 108.990 12.152 -0.110 1.00 . A A . 45 VAL HG22 1 1
15 15324 1 1 45 VAL HG23 H 107.823 11.271 0.874 1.00 . A A . 45 VAL HG23 1 1
15 15325 1 1 45 VAL N N 106.915 15.570 1.758 1.00 . A A . 45 VAL N 1 1
15 15326 1 1 45 VAL O O 110.013 14.073 2.558 1.00 . A A . 45 VAL O 1 1
15 15327 1 1 46 ASP C C 111.319 16.956 2.405 1.00 . A A . 46 ASP C 1 1
15 15328 1 1 46 ASP CA C 110.931 16.249 1.110 1.00 . A A . 46 ASP CA 1 1
15 15329 1 1 46 ASP CB C 111.123 17.193 -0.078 1.00 . A A . 46 ASP CB 1 1
15 15330 1 1 46 ASP CG C 110.583 16.612 -1.370 1.00 . A A . 46 ASP CG 1 1
15 15331 1 1 46 ASP H H 108.862 16.272 0.676 1.00 . A A . 46 ASP H 1 1
15 15332 1 1 46 ASP HA H 111.565 15.385 0.980 1.00 . A A . 46 ASP HA 1 1
15 15333 1 1 46 ASP HB2 H 110.608 18.121 0.121 1.00 . A A . 46 ASP HB2 1 1
15 15334 1 1 46 ASP HB3 H 112.178 17.391 -0.206 1.00 . A A . 46 ASP HB3 1 1
15 15335 1 1 46 ASP N N 109.553 15.786 1.173 1.00 . A A . 46 ASP N 1 1
15 15336 1 1 46 ASP O O 112.503 17.112 2.706 1.00 . A A . 46 ASP O 1 1
15 15337 1 1 46 ASP OD1 O 111.283 15.781 -1.986 1.00 . A A . 46 ASP OD1 1 1
15 15338 1 1 46 ASP OD2 O 109.462 16.990 -1.768 1.00 . A A . 46 ASP OD2 1 1
15 15339 1 1 47 GLU C C 109.743 17.472 5.564 1.00 . A A . 47 GLU C 1 1
15 15340 1 1 47 GLU CA C 110.566 18.076 4.430 1.00 . A A . 47 GLU CA 1 1
15 15341 1 1 47 GLU CB C 110.244 19.565 4.291 1.00 . A A . 47 GLU CB 1 1
15 15342 1 1 47 GLU CD C 110.453 21.876 5.291 1.00 . A A . 47 GLU CD 1 1
15 15343 1 1 47 GLU CG C 110.913 20.432 5.346 1.00 . A A . 47 GLU CG 1 1
15 15344 1 1 47 GLU H H 109.390 17.237 2.882 1.00 . A A . 47 GLU H 1 1
15 15345 1 1 47 GLU HA H 111.614 17.965 4.666 1.00 . A A . 47 GLU HA 1 1
15 15346 1 1 47 GLU HB2 H 110.570 19.903 3.319 1.00 . A A . 47 GLU HB2 1 1
15 15347 1 1 47 GLU HB3 H 109.176 19.700 4.370 1.00 . A A . 47 GLU HB3 1 1
15 15348 1 1 47 GLU HG2 H 110.681 20.034 6.322 1.00 . A A . 47 GLU HG2 1 1
15 15349 1 1 47 GLU HG3 H 111.982 20.403 5.192 1.00 . A A . 47 GLU HG3 1 1
15 15350 1 1 47 GLU N N 110.316 17.386 3.172 1.00 . A A . 47 GLU N 1 1
15 15351 1 1 47 GLU O O 109.346 18.174 6.494 1.00 . A A . 47 GLU O 1 1
15 15352 1 1 47 GLU OE1 O 110.318 22.413 4.171 1.00 . A A . 47 GLU OE1 1 1
15 15353 1 1 47 GLU OE2 O 110.228 22.468 6.367 1.00 . A A . 47 GLU OE2 1 1
15 15354 1 1 48 LYS C C 108.889 13.974 6.435 1.00 . A A . 48 LYS C 1 1
15 15355 1 1 48 LYS CA C 108.716 15.485 6.520 1.00 . A A . 48 LYS CA 1 1
15 15356 1 1 48 LYS CB C 107.235 15.855 6.413 1.00 . A A . 48 LYS CB 1 1
15 15357 1 1 48 LYS CD C 105.515 17.227 7.629 1.00 . A A . 48 LYS CD 1 1
15 15358 1 1 48 LYS CE C 105.612 18.242 8.758 1.00 . A A . 48 LYS CE 1 1
15 15359 1 1 48 LYS CG C 106.583 16.150 7.753 1.00 . A A . 48 LYS CG 1 1
15 15360 1 1 48 LYS H H 109.833 15.656 4.726 1.00 . A A . 48 LYS H 1 1
15 15361 1 1 48 LYS HA H 109.094 15.814 7.474 1.00 . A A . 48 LYS HA 1 1
15 15362 1 1 48 LYS HB2 H 107.141 16.733 5.790 1.00 . A A . 48 LYS HB2 1 1
15 15363 1 1 48 LYS HB3 H 106.704 15.038 5.948 1.00 . A A . 48 LYS HB3 1 1
15 15364 1 1 48 LYS HD2 H 105.641 17.739 6.688 1.00 . A A . 48 LYS HD2 1 1
15 15365 1 1 48 LYS HD3 H 104.542 16.760 7.660 1.00 . A A . 48 LYS HD3 1 1
15 15366 1 1 48 LYS HE2 H 106.655 18.436 8.961 1.00 . A A . 48 LYS HE2 1 1
15 15367 1 1 48 LYS HE3 H 105.131 19.157 8.445 1.00 . A A . 48 LYS HE3 1 1
15 15368 1 1 48 LYS HG2 H 106.124 15.246 8.125 1.00 . A A . 48 LYS HG2 1 1
15 15369 1 1 48 LYS HG3 H 107.340 16.483 8.446 1.00 . A A . 48 LYS HG3 1 1
15 15370 1 1 48 LYS HZ1 H 104.875 18.528 10.691 1.00 . A A . 48 LYS HZ1 1 1
15 15371 1 1 48 LYS HZ2 H 105.525 16.989 10.427 1.00 . A A . 48 LYS HZ2 1 1
15 15372 1 1 48 LYS HZ3 H 104.010 17.387 9.790 1.00 . A A . 48 LYS HZ3 1 1
15 15373 1 1 48 LYS N N 109.490 16.168 5.488 1.00 . A A . 48 LYS N 1 1
15 15374 1 1 48 LYS NZ N 104.961 17.752 10.003 1.00 . A A . 48 LYS NZ 1 1
15 15375 1 1 48 LYS O O 109.295 13.335 7.406 1.00 . A A . 48 LYS O 1 1
15 15376 1 1 49 LEU C C 110.176 11.642 4.662 1.00 . A A . 49 LEU C 1 1
15 15377 1 1 49 LEU CA C 108.748 11.964 5.081 1.00 . A A . 49 LEU CA 1 1
15 15378 1 1 49 LEU CB C 107.758 11.447 4.036 1.00 . A A . 49 LEU CB 1 1
15 15379 1 1 49 LEU CD1 C 106.126 10.381 5.612 1.00 . A A . 49 LEU CD1 1 1
15 15380 1 1 49 LEU CD2 C 105.834 12.773 4.941 1.00 . A A . 49 LEU CD2 1 1
15 15381 1 1 49 LEU CG C 106.300 11.396 4.493 1.00 . A A . 49 LEU CG 1 1
15 15382 1 1 49 LEU H H 108.292 13.958 4.524 1.00 . A A . 49 LEU H 1 1
15 15383 1 1 49 LEU HA H 108.546 11.483 6.027 1.00 . A A . 49 LEU HA 1 1
15 15384 1 1 49 LEU HB2 H 107.819 12.085 3.168 1.00 . A A . 49 LEU HB2 1 1
15 15385 1 1 49 LEU HB3 H 108.057 10.450 3.750 1.00 . A A . 49 LEU HB3 1 1
15 15386 1 1 49 LEU HD11 H 106.640 9.467 5.353 1.00 . A A . 49 LEU HD11 1 1
15 15387 1 1 49 LEU HD12 H 105.075 10.176 5.752 1.00 . A A . 49 LEU HD12 1 1
15 15388 1 1 49 LEU HD13 H 106.540 10.780 6.526 1.00 . A A . 49 LEU HD13 1 1
15 15389 1 1 49 LEU HD21 H 106.066 13.499 4.176 1.00 . A A . 49 LEU HD21 1 1
15 15390 1 1 49 LEU HD22 H 106.337 13.042 5.857 1.00 . A A . 49 LEU HD22 1 1
15 15391 1 1 49 LEU HD23 H 104.767 12.755 5.108 1.00 . A A . 49 LEU HD23 1 1
15 15392 1 1 49 LEU HG H 105.680 11.086 3.663 1.00 . A A . 49 LEU HG 1 1
15 15393 1 1 49 LEU N N 108.599 13.402 5.271 1.00 . A A . 49 LEU N 1 1
15 15394 1 1 49 LEU O O 110.413 10.805 3.791 1.00 . A A . 49 LEU O 1 1
15 15395 1 1 50 ARG C C 113.397 12.883 6.033 1.00 . A A . 50 ARG C 1 1
15 15396 1 1 50 ARG CA C 112.538 12.144 5.008 1.00 . A A . 50 ARG CA 1 1
15 15397 1 1 50 ARG CB C 112.864 12.643 3.599 1.00 . A A . 50 ARG CB 1 1
15 15398 1 1 50 ARG CD C 113.703 11.793 1.388 1.00 . A A . 50 ARG CD 1 1
15 15399 1 1 50 ARG CG C 112.720 11.575 2.527 1.00 . A A . 50 ARG CG 1 1
15 15400 1 1 50 ARG CZ C 112.681 10.485 -0.433 1.00 . A A . 50 ARG CZ 1 1
15 15401 1 1 50 ARG H H 110.860 12.976 5.974 1.00 . A A . 50 ARG H 1 1
15 15402 1 1 50 ARG HA H 112.755 11.088 5.067 1.00 . A A . 50 ARG HA 1 1
15 15403 1 1 50 ARG HB2 H 112.200 13.458 3.356 1.00 . A A . 50 ARG HB2 1 1
15 15404 1 1 50 ARG HB3 H 113.882 13.002 3.583 1.00 . A A . 50 ARG HB3 1 1
15 15405 1 1 50 ARG HD2 H 113.448 12.711 0.880 1.00 . A A . 50 ARG HD2 1 1
15 15406 1 1 50 ARG HD3 H 114.699 11.875 1.800 1.00 . A A . 50 ARG HD3 1 1
15 15407 1 1 50 ARG HE H 114.442 10.083 0.416 1.00 . A A . 50 ARG HE 1 1
15 15408 1 1 50 ARG HG2 H 112.906 10.607 2.969 1.00 . A A . 50 ARG HG2 1 1
15 15409 1 1 50 ARG HG3 H 111.715 11.607 2.133 1.00 . A A . 50 ARG HG3 1 1
15 15410 1 1 50 ARG HH11 H 111.580 12.066 0.183 1.00 . A A . 50 ARG HH11 1 1
15 15411 1 1 50 ARG HH12 H 110.883 11.130 -1.095 1.00 . A A . 50 ARG HH12 1 1
15 15412 1 1 50 ARG HH21 H 113.528 8.851 -1.268 1.00 . A A . 50 ARG HH21 1 1
15 15413 1 1 50 ARG HH22 H 111.989 9.304 -1.920 1.00 . A A . 50 ARG HH22 1 1
15 15414 1 1 50 ARG N N 111.124 12.327 5.295 1.00 . A A . 50 ARG N 1 1
15 15415 1 1 50 ARG NE N 113.677 10.696 0.424 1.00 . A A . 50 ARG NE 1 1
15 15416 1 1 50 ARG NH1 N 111.628 11.293 -0.449 1.00 . A A . 50 ARG NH1 1 1
15 15417 1 1 50 ARG NH2 N 112.737 9.463 -1.276 1.00 . A A . 50 ARG NH2 1 1
15 15418 1 1 50 ARG O O 114.513 12.462 6.336 1.00 . A A . 50 ARG O 1 1
15 15419 1 1 51 ASP C C 113.243 14.335 8.973 1.00 . A A . 51 ASP C 1 1
15 15420 1 1 51 ASP CA C 113.604 14.772 7.558 1.00 . A A . 51 ASP CA 1 1
15 15421 1 1 51 ASP CB C 113.312 16.262 7.379 1.00 . A A . 51 ASP CB 1 1
15 15422 1 1 51 ASP CG C 114.311 17.139 8.109 1.00 . A A . 51 ASP CG 1 1
15 15423 1 1 51 ASP H H 111.977 14.284 6.294 1.00 . A A . 51 ASP H 1 1
15 15424 1 1 51 ASP HA H 114.659 14.599 7.402 1.00 . A A . 51 ASP HA 1 1
15 15425 1 1 51 ASP HB2 H 113.349 16.507 6.328 1.00 . A A . 51 ASP HB2 1 1
15 15426 1 1 51 ASP HB3 H 112.324 16.478 7.760 1.00 . A A . 51 ASP HB3 1 1
15 15427 1 1 51 ASP N N 112.874 13.989 6.568 1.00 . A A . 51 ASP N 1 1
15 15428 1 1 51 ASP O O 114.049 14.457 9.895 1.00 . A A . 51 ASP O 1 1
15 15429 1 1 51 ASP OD1 O 115.385 17.421 7.536 1.00 . A A . 51 ASP OD1 1 1
15 15430 1 1 51 ASP OD2 O 114.020 17.545 9.254 1.00 . A A . 51 ASP OD2 1 1
15 15431 1 1 52 LEU C C 111.885 11.878 10.646 1.00 . A A . 52 LEU C 1 1
15 15432 1 1 52 LEU CA C 111.568 13.359 10.444 1.00 . A A . 52 LEU CA 1 1
15 15433 1 1 52 LEU CB C 110.063 13.598 10.591 1.00 . A A . 52 LEU CB 1 1
15 15434 1 1 52 LEU CD1 C 108.377 15.448 10.745 1.00 . A A . 52 LEU CD1 1 1
15 15435 1 1 52 LEU CD2 C 109.572 14.674 12.800 1.00 . A A . 52 LEU CD2 1 1
15 15436 1 1 52 LEU CG C 109.682 14.899 11.300 1.00 . A A . 52 LEU CG 1 1
15 15437 1 1 52 LEU H H 111.430 13.743 8.365 1.00 . A A . 52 LEU H 1 1
15 15438 1 1 52 LEU HA H 112.089 13.930 11.196 1.00 . A A . 52 LEU HA 1 1
15 15439 1 1 52 LEU HB2 H 109.624 13.607 9.605 1.00 . A A . 52 LEU HB2 1 1
15 15440 1 1 52 LEU HB3 H 109.641 12.775 11.147 1.00 . A A . 52 LEU HB3 1 1
15 15441 1 1 52 LEU HD11 H 107.794 14.637 10.331 1.00 . A A . 52 LEU HD11 1 1
15 15442 1 1 52 LEU HD12 H 108.592 16.170 9.971 1.00 . A A . 52 LEU HD12 1 1
15 15443 1 1 52 LEU HD13 H 107.820 15.924 11.537 1.00 . A A . 52 LEU HD13 1 1
15 15444 1 1 52 LEU HD21 H 109.897 15.562 13.323 1.00 . A A . 52 LEU HD21 1 1
15 15445 1 1 52 LEU HD22 H 110.196 13.840 13.087 1.00 . A A . 52 LEU HD22 1 1
15 15446 1 1 52 LEU HD23 H 108.545 14.460 13.059 1.00 . A A . 52 LEU HD23 1 1
15 15447 1 1 52 LEU HG H 110.454 15.635 11.128 1.00 . A A . 52 LEU HG 1 1
15 15448 1 1 52 LEU N N 112.028 13.819 9.138 1.00 . A A . 52 LEU N 1 1
15 15449 1 1 52 LEU O O 111.336 11.233 11.540 1.00 . A A . 52 LEU O 1 1
15 15450 1 1 53 TYR C C 114.620 9.824 10.342 1.00 . A A . 53 TYR C 1 1
15 15451 1 1 53 TYR CA C 113.165 9.945 9.902 1.00 . A A . 53 TYR CA 1 1
15 15452 1 1 53 TYR CB C 112.960 9.259 8.550 1.00 . A A . 53 TYR CB 1 1
15 15453 1 1 53 TYR CD1 C 110.900 8.065 9.393 1.00 . A A . 53 TYR CD1 1 1
15 15454 1 1 53 TYR CD2 C 112.342 6.899 7.895 1.00 . A A . 53 TYR CD2 1 1
15 15455 1 1 53 TYR CE1 C 110.066 6.965 9.452 1.00 . A A . 53 TYR CE1 1 1
15 15456 1 1 53 TYR CE2 C 111.513 5.795 7.950 1.00 . A A . 53 TYR CE2 1 1
15 15457 1 1 53 TYR CG C 112.051 8.051 8.614 1.00 . A A . 53 TYR CG 1 1
15 15458 1 1 53 TYR CZ C 110.376 5.833 8.729 1.00 . A A . 53 TYR CZ 1 1
15 15459 1 1 53 TYR H H 113.181 11.903 9.121 1.00 . A A . 53 TYR H 1 1
15 15460 1 1 53 TYR HA H 112.538 9.469 10.637 1.00 . A A . 53 TYR HA 1 1
15 15461 1 1 53 TYR HB2 H 112.523 9.965 7.859 1.00 . A A . 53 TYR HB2 1 1
15 15462 1 1 53 TYR HB3 H 113.917 8.937 8.168 1.00 . A A . 53 TYR HB3 1 1
15 15463 1 1 53 TYR HD1 H 110.659 8.953 9.957 1.00 . A A . 53 TYR HD1 1 1
15 15464 1 1 53 TYR HD2 H 113.233 6.872 7.285 1.00 . A A . 53 TYR HD2 1 1
15 15465 1 1 53 TYR HE1 H 109.176 6.995 10.064 1.00 . A A . 53 TYR HE1 1 1
15 15466 1 1 53 TYR HE2 H 111.756 4.908 7.384 1.00 . A A . 53 TYR HE2 1 1
15 15467 1 1 53 TYR HH H 109.449 4.362 7.908 1.00 . A A . 53 TYR HH 1 1
15 15468 1 1 53 TYR N N 112.774 11.344 9.812 1.00 . A A . 53 TYR N 1 1
15 15469 1 1 53 TYR O O 114.962 8.982 11.172 1.00 . A A . 53 TYR O 1 1
15 15470 1 1 53 TYR OH O 109.548 4.736 8.787 1.00 . A A . 53 TYR OH 1 1
15 15471 1 1 54 SER C C 117.517 9.322 9.787 1.00 . A A . 54 SER C 1 1
15 15472 1 1 54 SER CA C 116.890 10.670 10.113 1.00 . A A . 54 SER CA 1 1
15 15473 1 1 54 SER CB C 117.089 11.000 11.593 1.00 . A A . 54 SER CB 1 1
15 15474 1 1 54 SER H H 115.137 11.323 9.125 1.00 . A A . 54 SER H 1 1
15 15475 1 1 54 SER HA H 117.371 11.428 9.516 1.00 . A A . 54 SER HA 1 1
15 15476 1 1 54 SER HB2 H 116.655 10.216 12.197 1.00 . A A . 54 SER HB2 1 1
15 15477 1 1 54 SER HB3 H 118.147 11.073 11.805 1.00 . A A . 54 SER HB3 1 1
15 15478 1 1 54 SER HG H 117.134 12.844 12.253 1.00 . A A . 54 SER HG 1 1
15 15479 1 1 54 SER N N 115.471 10.675 9.780 1.00 . A A . 54 SER N 1 1
15 15480 1 1 54 SER O O 118.102 8.668 10.651 1.00 . A A . 54 SER O 1 1
15 15481 1 1 54 SER OG O 116.470 12.229 11.932 1.00 . A A . 54 SER OG 1 1
15 15482 1 1 55 LYS C C 117.327 6.479 8.872 1.00 . A A . 55 LYS C 1 1
15 15483 1 1 55 LYS CA C 117.940 7.636 8.089 1.00 . A A . 55 LYS CA 1 1
15 15484 1 1 55 LYS CB C 119.461 7.629 8.255 1.00 . A A . 55 LYS CB 1 1
15 15485 1 1 55 LYS CD C 121.413 7.156 6.741 1.00 . A A . 55 LYS CD 1 1
15 15486 1 1 55 LYS CE C 122.608 7.089 7.679 1.00 . A A . 55 LYS CE 1 1
15 15487 1 1 55 LYS CG C 120.161 6.590 7.394 1.00 . A A . 55 LYS CG 1 1
15 15488 1 1 55 LYS H H 116.909 9.475 7.890 1.00 . A A . 55 LYS H 1 1
15 15489 1 1 55 LYS HA H 117.701 7.513 7.043 1.00 . A A . 55 LYS HA 1 1
15 15490 1 1 55 LYS HB2 H 119.844 8.604 7.990 1.00 . A A . 55 LYS HB2 1 1
15 15491 1 1 55 LYS HB3 H 119.698 7.428 9.289 1.00 . A A . 55 LYS HB3 1 1
15 15492 1 1 55 LYS HD2 H 121.634 6.585 5.852 1.00 . A A . 55 LYS HD2 1 1
15 15493 1 1 55 LYS HD3 H 121.234 8.187 6.474 1.00 . A A . 55 LYS HD3 1 1
15 15494 1 1 55 LYS HE2 H 123.354 7.792 7.340 1.00 . A A . 55 LYS HE2 1 1
15 15495 1 1 55 LYS HE3 H 122.285 7.361 8.674 1.00 . A A . 55 LYS HE3 1 1
15 15496 1 1 55 LYS HG2 H 120.440 5.751 8.014 1.00 . A A . 55 LYS HG2 1 1
15 15497 1 1 55 LYS HG3 H 119.482 6.260 6.621 1.00 . A A . 55 LYS HG3 1 1
15 15498 1 1 55 LYS HZ1 H 122.976 5.209 6.846 1.00 . A A . 55 LYS HZ1 1 1
15 15499 1 1 55 LYS HZ2 H 122.836 5.196 8.532 1.00 . A A . 55 LYS HZ2 1 1
15 15500 1 1 55 LYS HZ3 H 124.242 5.794 7.805 1.00 . A A . 55 LYS HZ3 1 1
15 15501 1 1 55 LYS N N 117.389 8.910 8.532 1.00 . A A . 55 LYS N 1 1
15 15502 1 1 55 LYS NZ N 123.207 5.727 7.718 1.00 . A A . 55 LYS NZ 1 1
15 15503 1 1 55 LYS O O 117.894 5.388 8.928 1.00 . A A . 55 LYS O 1 1
15 15504 1 1 56 SER C C 115.375 4.398 9.443 1.00 . A A . 56 SER C 1 1
15 15505 1 1 56 SER CA C 115.476 5.689 10.248 1.00 . A A . 56 SER CA 1 1
15 15506 1 1 56 SER CB C 114.080 6.167 10.653 1.00 . A A . 56 SER CB 1 1
15 15507 1 1 56 SER H H 115.752 7.609 9.392 1.00 . A A . 56 SER H 1 1
15 15508 1 1 56 SER HA H 116.057 5.501 11.138 1.00 . A A . 56 SER HA 1 1
15 15509 1 1 56 SER HB2 H 113.802 7.014 10.044 1.00 . A A . 56 SER HB2 1 1
15 15510 1 1 56 SER HB3 H 113.369 5.368 10.504 1.00 . A A . 56 SER HB3 1 1
15 15511 1 1 56 SER HG H 113.911 7.504 12.074 1.00 . A A . 56 SER HG 1 1
15 15512 1 1 56 SER N N 116.161 6.720 9.474 1.00 . A A . 56 SER N 1 1
15 15513 1 1 56 SER O O 115.598 3.307 9.966 1.00 . A A . 56 SER O 1 1
15 15514 1 1 56 SER OG O 114.050 6.557 12.016 1.00 . A A . 56 SER OG 1 1
15 15515 1 1 57 THR C C 115.400 3.743 5.867 1.00 . A A . 57 THR C 1 1
15 15516 1 1 57 THR CA C 114.929 3.392 7.273 1.00 . A A . 57 THR CA 1 1
15 15517 1 1 57 THR CB C 113.485 2.900 7.231 1.00 . A A . 57 THR CB 1 1
15 15518 1 1 57 THR CG2 C 113.351 1.476 6.733 1.00 . A A . 57 THR CG2 1 1
15 15519 1 1 57 THR H H 114.891 5.437 7.807 1.00 . A A . 57 THR H 1 1
15 15520 1 1 57 THR HA H 115.560 2.608 7.659 1.00 . A A . 57 THR HA 1 1
15 15521 1 1 57 THR HB H 112.924 3.537 6.566 1.00 . A A . 57 THR HB 1 1
15 15522 1 1 57 THR HG1 H 113.310 2.317 9.093 1.00 . A A . 57 THR HG1 1 1
15 15523 1 1 57 THR HG21 H 113.458 0.793 7.563 1.00 . A A . 57 THR HG21 1 1
15 15524 1 1 57 THR HG22 H 114.119 1.277 6.001 1.00 . A A . 57 THR HG22 1 1
15 15525 1 1 57 THR HG23 H 112.379 1.344 6.281 1.00 . A A . 57 THR HG23 1 1
15 15526 1 1 57 THR N N 115.049 4.538 8.164 1.00 . A A . 57 THR N 1 1
15 15527 1 1 57 THR O O 115.059 3.061 4.900 1.00 . A A . 57 THR O 1 1
15 15528 1 1 57 THR OG1 O 112.895 2.965 8.517 1.00 . A A . 57 THR OG1 1 1
15 15529 1 1 58 ALA C C 117.934 4.382 4.110 1.00 . A A . 58 ALA C 1 1
15 15530 1 1 58 ALA CA C 116.727 5.228 4.478 1.00 . A A . 58 ALA CA 1 1
15 15531 1 1 58 ALA CB C 117.097 6.703 4.518 1.00 . A A . 58 ALA CB 1 1
15 15532 1 1 58 ALA H H 116.441 5.293 6.571 1.00 . A A . 58 ALA H 1 1
15 15533 1 1 58 ALA HA H 115.958 5.088 3.731 1.00 . A A . 58 ALA HA 1 1
15 15534 1 1 58 ALA HB1 H 116.860 7.160 3.568 1.00 . A A . 58 ALA HB1 1 1
15 15535 1 1 58 ALA HB2 H 118.155 6.804 4.713 1.00 . A A . 58 ALA HB2 1 1
15 15536 1 1 58 ALA HB3 H 116.538 7.193 5.302 1.00 . A A . 58 ALA HB3 1 1
15 15537 1 1 58 ALA N N 116.195 4.799 5.763 1.00 . A A . 58 ALA N 1 1
15 15538 1 1 58 ALA O O 118.079 3.942 2.970 1.00 . A A . 58 ALA O 1 1
15 15539 1 1 59 ALA C C 119.612 1.850 4.822 1.00 . A A . 59 ALA C 1 1
15 15540 1 1 59 ALA CA C 119.979 3.330 4.896 1.00 . A A . 59 ALA CA 1 1
15 15541 1 1 59 ALA CB C 120.982 3.575 6.012 1.00 . A A . 59 ALA CB 1 1
15 15542 1 1 59 ALA H H 118.608 4.514 5.987 1.00 . A A . 59 ALA H 1 1
15 15543 1 1 59 ALA HA H 120.432 3.626 3.962 1.00 . A A . 59 ALA HA 1 1
15 15544 1 1 59 ALA HB1 H 120.612 3.144 6.930 1.00 . A A . 59 ALA HB1 1 1
15 15545 1 1 59 ALA HB2 H 121.123 4.637 6.143 1.00 . A A . 59 ALA HB2 1 1
15 15546 1 1 59 ALA HB3 H 121.926 3.116 5.754 1.00 . A A . 59 ALA HB3 1 1
15 15547 1 1 59 ALA N N 118.790 4.143 5.098 1.00 . A A . 59 ALA N 1 1
15 15548 1 1 59 ALA O O 120.393 1.032 4.334 1.00 . A A . 59 ALA O 1 1
15 15549 1 1 60 MET C C 117.349 -0.222 3.931 1.00 . A A . 60 MET C 1 1
15 15550 1 1 60 MET CA C 117.954 0.128 5.288 1.00 . A A . 60 MET CA 1 1
15 15551 1 1 60 MET CB C 116.921 -0.102 6.393 1.00 . A A . 60 MET CB 1 1
15 15552 1 1 60 MET CE C 118.554 -3.527 7.311 1.00 . A A . 60 MET CE 1 1
15 15553 1 1 60 MET CG C 116.686 -1.569 6.710 1.00 . A A . 60 MET CG 1 1
15 15554 1 1 60 MET H H 117.833 2.203 5.684 1.00 . A A . 60 MET H 1 1
15 15555 1 1 60 MET HA H 118.806 -0.511 5.464 1.00 . A A . 60 MET HA 1 1
15 15556 1 1 60 MET HB2 H 117.259 0.389 7.294 1.00 . A A . 60 MET HB2 1 1
15 15557 1 1 60 MET HB3 H 115.981 0.333 6.087 1.00 . A A . 60 MET HB3 1 1
15 15558 1 1 60 MET HE1 H 118.917 -4.200 8.074 1.00 . A A . 60 MET HE1 1 1
15 15559 1 1 60 MET HE2 H 119.388 -3.154 6.735 1.00 . A A . 60 MET HE2 1 1
15 15560 1 1 60 MET HE3 H 117.873 -4.055 6.661 1.00 . A A . 60 MET HE3 1 1
15 15561 1 1 60 MET HG2 H 115.646 -1.707 6.966 1.00 . A A . 60 MET HG2 1 1
15 15562 1 1 60 MET HG3 H 116.920 -2.155 5.833 1.00 . A A . 60 MET HG3 1 1
15 15563 1 1 60 MET N N 118.418 1.509 5.308 1.00 . A A . 60 MET N 1 1
15 15564 1 1 60 MET O O 117.350 -1.383 3.522 1.00 . A A . 60 MET O 1 1
15 15565 1 1 60 MET SD S 117.699 -2.155 8.082 1.00 . A A . 60 MET SD 1 1
15 15566 1 1 61 SER C C 117.206 0.946 0.811 1.00 . A A . 61 SER C 1 1
15 15567 1 1 61 SER CA C 116.229 0.584 1.925 1.00 . A A . 61 SER CA 1 1
15 15568 1 1 61 SER CB C 114.954 1.416 1.791 1.00 . A A . 61 SER CB 1 1
15 15569 1 1 61 SER H H 116.863 1.694 3.612 1.00 . A A . 61 SER H 1 1
15 15570 1 1 61 SER HA H 115.976 -0.462 1.839 1.00 . A A . 61 SER HA 1 1
15 15571 1 1 61 SER HB2 H 115.207 2.465 1.822 1.00 . A A . 61 SER HB2 1 1
15 15572 1 1 61 SER HB3 H 114.478 1.189 0.848 1.00 . A A . 61 SER HB3 1 1
15 15573 1 1 61 SER HG H 113.987 0.183 2.966 1.00 . A A . 61 SER HG 1 1
15 15574 1 1 61 SER N N 116.834 0.790 3.236 1.00 . A A . 61 SER N 1 1
15 15575 1 1 61 SER O O 116.797 1.362 -0.273 1.00 . A A . 61 SER O 1 1
15 15576 1 1 61 SER OG O 114.046 1.133 2.841 1.00 . A A . 61 SER OG 1 1
15 15577 1 1 62 THR C C 120.051 -0.190 -0.547 1.00 . A A . 62 THR C 1 1
15 15578 1 1 62 THR CA C 119.528 1.085 0.102 1.00 . A A . 62 THR CA 1 1
15 15579 1 1 62 THR CB C 120.685 1.839 0.752 1.00 . A A . 62 THR CB 1 1
15 15580 1 1 62 THR CG2 C 121.004 3.151 0.070 1.00 . A A . 62 THR CG2 1 1
15 15581 1 1 62 THR H H 118.759 0.441 1.962 1.00 . A A . 62 THR H 1 1
15 15582 1 1 62 THR HA H 119.086 1.706 -0.660 1.00 . A A . 62 THR HA 1 1
15 15583 1 1 62 THR HB H 121.569 1.217 0.704 1.00 . A A . 62 THR HB 1 1
15 15584 1 1 62 THR HG1 H 121.213 2.024 2.630 1.00 . A A . 62 THR HG1 1 1
15 15585 1 1 62 THR HG21 H 121.582 3.773 0.738 1.00 . A A . 62 THR HG21 1 1
15 15586 1 1 62 THR HG22 H 120.085 3.656 -0.188 1.00 . A A . 62 THR HG22 1 1
15 15587 1 1 62 THR HG23 H 121.575 2.961 -0.827 1.00 . A A . 62 THR HG23 1 1
15 15588 1 1 62 THR N N 118.495 0.781 1.084 1.00 . A A . 62 THR N 1 1
15 15589 1 1 62 THR O O 120.716 -0.141 -1.581 1.00 . A A . 62 THR O 1 1
15 15590 1 1 62 THR OG1 O 120.408 2.117 2.113 1.00 . A A . 62 THR OG1 1 1
15 15591 1 1 63 TYR C C 119.930 -2.710 -1.952 1.00 . A A . 63 TYR C 1 1
15 15592 1 1 63 TYR CA C 120.181 -2.619 -0.454 1.00 . A A . 63 TYR CA 1 1
15 15593 1 1 63 TYR CB C 119.454 -3.754 0.261 1.00 . A A . 63 TYR CB 1 1
15 15594 1 1 63 TYR CD1 C 120.129 -3.824 2.692 1.00 . A A . 63 TYR CD1 1 1
15 15595 1 1 63 TYR CD2 C 121.080 -5.434 1.214 1.00 . A A . 63 TYR CD2 1 1
15 15596 1 1 63 TYR CE1 C 120.841 -4.364 3.745 1.00 . A A . 63 TYR CE1 1 1
15 15597 1 1 63 TYR CE2 C 121.796 -5.979 2.262 1.00 . A A . 63 TYR CE2 1 1
15 15598 1 1 63 TYR CG C 120.236 -4.349 1.411 1.00 . A A . 63 TYR CG 1 1
15 15599 1 1 63 TYR CZ C 121.673 -5.442 3.526 1.00 . A A . 63 TYR CZ 1 1
15 15600 1 1 63 TYR H H 119.212 -1.306 0.883 1.00 . A A . 63 TYR H 1 1
15 15601 1 1 63 TYR HA H 121.240 -2.710 -0.272 1.00 . A A . 63 TYR HA 1 1
15 15602 1 1 63 TYR HB2 H 118.519 -3.384 0.650 1.00 . A A . 63 TYR HB2 1 1
15 15603 1 1 63 TYR HB3 H 119.257 -4.539 -0.450 1.00 . A A . 63 TYR HB3 1 1
15 15604 1 1 63 TYR HD1 H 119.476 -2.980 2.862 1.00 . A A . 63 TYR HD1 1 1
15 15605 1 1 63 TYR HD2 H 121.174 -5.853 0.223 1.00 . A A . 63 TYR HD2 1 1
15 15606 1 1 63 TYR HE1 H 120.745 -3.942 4.736 1.00 . A A . 63 TYR HE1 1 1
15 15607 1 1 63 TYR HE2 H 122.447 -6.824 2.090 1.00 . A A . 63 TYR HE2 1 1
15 15608 1 1 63 TYR HH H 122.397 -6.939 4.491 1.00 . A A . 63 TYR HH 1 1
15 15609 1 1 63 TYR N N 119.745 -1.331 0.065 1.00 . A A . 63 TYR N 1 1
15 15610 1 1 63 TYR O O 120.636 -3.420 -2.667 1.00 . A A . 63 TYR O 1 1
15 15611 1 1 63 TYR OH O 122.384 -5.983 4.572 1.00 . A A . 63 TYR OH 1 1
15 15612 1 1 64 THR C C 119.864 -1.753 -4.683 1.00 . A A . 64 THR C 1 1
15 15613 1 1 64 THR CA C 118.603 -1.956 -3.846 1.00 . A A . 64 THR CA 1 1
15 15614 1 1 64 THR CB C 117.591 -0.849 -4.147 1.00 . A A . 64 THR CB 1 1
15 15615 1 1 64 THR CG2 C 117.047 -0.904 -5.558 1.00 . A A . 64 THR CG2 1 1
15 15616 1 1 64 THR H H 118.410 -1.417 -1.807 1.00 . A A . 64 THR H 1 1
15 15617 1 1 64 THR HA H 118.168 -2.912 -4.097 1.00 . A A . 64 THR HA 1 1
15 15618 1 1 64 THR HB H 118.072 0.109 -4.015 1.00 . A A . 64 THR HB 1 1
15 15619 1 1 64 THR HG1 H 116.478 -0.140 -2.700 1.00 . A A . 64 THR HG1 1 1
15 15620 1 1 64 THR HG21 H 117.868 -0.905 -6.261 1.00 . A A . 64 THR HG21 1 1
15 15621 1 1 64 THR HG22 H 116.421 -0.042 -5.737 1.00 . A A . 64 THR HG22 1 1
15 15622 1 1 64 THR HG23 H 116.463 -1.804 -5.684 1.00 . A A . 64 THR HG23 1 1
15 15623 1 1 64 THR N N 118.931 -1.971 -2.426 1.00 . A A . 64 THR N 1 1
15 15624 1 1 64 THR O O 119.938 -2.192 -5.830 1.00 . A A . 64 THR O 1 1
15 15625 1 1 64 THR OG1 O 116.490 -0.921 -3.259 1.00 . A A . 64 THR OG1 1 1
15 15626 1 1 65 GLY C C 123.197 -1.827 -4.402 1.00 . A A . 65 GLY C 1 1
15 15627 1 1 65 GLY CA C 122.105 -0.847 -4.796 1.00 . A A . 65 GLY CA 1 1
15 15628 1 1 65 GLY H H 120.747 -0.763 -3.173 1.00 . A A . 65 GLY H 1 1
15 15629 1 1 65 GLY HA2 H 121.930 -0.931 -5.857 1.00 . A A . 65 GLY HA2 1 1
15 15630 1 1 65 GLY HA3 H 122.442 0.155 -4.575 1.00 . A A . 65 GLY HA3 1 1
15 15631 1 1 65 GLY N N 120.859 -1.089 -4.094 1.00 . A A . 65 GLY N 1 1
15 15632 1 1 65 GLY O O 124.215 -1.936 -5.086 1.00 . A A . 65 GLY O 1 1
15 15633 1 1 66 ILE C C 123.563 -4.937 -3.182 1.00 . A A . 66 ILE C 1 1
15 15634 1 1 66 ILE CA C 123.970 -3.511 -2.821 1.00 . A A . 66 ILE CA 1 1
15 15635 1 1 66 ILE CB C 124.155 -3.419 -1.296 1.00 . A A . 66 ILE CB 1 1
15 15636 1 1 66 ILE CD1 C 125.293 -1.149 -1.484 1.00 . A A . 66 ILE CD1 1 1
15 15637 1 1 66 ILE CG1 C 124.186 -1.957 -0.843 1.00 . A A . 66 ILE CG1 1 1
15 15638 1 1 66 ILE CG2 C 125.427 -4.137 -0.870 1.00 . A A . 66 ILE CG2 1 1
15 15639 1 1 66 ILE H H 122.165 -2.415 -2.787 1.00 . A A . 66 ILE H 1 1
15 15640 1 1 66 ILE HA H 124.917 -3.286 -3.291 1.00 . A A . 66 ILE HA 1 1
15 15641 1 1 66 ILE HB H 123.319 -3.915 -0.830 1.00 . A A . 66 ILE HB 1 1
15 15642 1 1 66 ILE HD11 H 124.932 -0.155 -1.706 1.00 . A A . 66 ILE HD11 1 1
15 15643 1 1 66 ILE HD12 H 125.607 -1.630 -2.399 1.00 . A A . 66 ILE HD12 1 1
15 15644 1 1 66 ILE HD13 H 126.131 -1.084 -0.806 1.00 . A A . 66 ILE HD13 1 1
15 15645 1 1 66 ILE HG12 H 123.246 -1.490 -1.095 1.00 . A A . 66 ILE HG12 1 1
15 15646 1 1 66 ILE HG13 H 124.325 -1.922 0.228 1.00 . A A . 66 ILE HG13 1 1
15 15647 1 1 66 ILE HG21 H 125.270 -4.611 0.088 1.00 . A A . 66 ILE HG21 1 1
15 15648 1 1 66 ILE HG22 H 126.234 -3.423 -0.789 1.00 . A A . 66 ILE HG22 1 1
15 15649 1 1 66 ILE HG23 H 125.683 -4.885 -1.605 1.00 . A A . 66 ILE HG23 1 1
15 15650 1 1 66 ILE N N 122.991 -2.542 -3.296 1.00 . A A . 66 ILE N 1 1
15 15651 1 1 66 ILE O O 124.375 -5.858 -3.102 1.00 . A A . 66 ILE O 1 1
15 15652 1 1 67 PHE C C 122.807 -7.209 -4.789 1.00 . A A . 67 PHE C 1 1
15 15653 1 1 67 PHE CA C 121.790 -6.438 -3.949 1.00 . A A . 67 PHE CA 1 1
15 15654 1 1 67 PHE CB C 120.477 -6.300 -4.720 1.00 . A A . 67 PHE CB 1 1
15 15655 1 1 67 PHE CD1 C 118.752 -7.560 -3.404 1.00 . A A . 67 PHE CD1 1 1
15 15656 1 1 67 PHE CD2 C 119.465 -8.463 -5.492 1.00 . A A . 67 PHE CD2 1 1
15 15657 1 1 67 PHE CE1 C 117.895 -8.630 -3.230 1.00 . A A . 67 PHE CE1 1 1
15 15658 1 1 67 PHE CE2 C 118.610 -9.536 -5.324 1.00 . A A . 67 PHE CE2 1 1
15 15659 1 1 67 PHE CG C 119.546 -7.464 -4.535 1.00 . A A . 67 PHE CG 1 1
15 15660 1 1 67 PHE CZ C 117.823 -9.619 -4.191 1.00 . A A . 67 PHE CZ 1 1
15 15661 1 1 67 PHE H H 121.698 -4.347 -3.618 1.00 . A A . 67 PHE H 1 1
15 15662 1 1 67 PHE HA H 121.605 -6.988 -3.039 1.00 . A A . 67 PHE HA 1 1
15 15663 1 1 67 PHE HB2 H 119.964 -5.409 -4.389 1.00 . A A . 67 PHE HB2 1 1
15 15664 1 1 67 PHE HB3 H 120.694 -6.212 -5.775 1.00 . A A . 67 PHE HB3 1 1
15 15665 1 1 67 PHE HD1 H 118.806 -6.787 -2.651 1.00 . A A . 67 PHE HD1 1 1
15 15666 1 1 67 PHE HD2 H 120.079 -8.399 -6.378 1.00 . A A . 67 PHE HD2 1 1
15 15667 1 1 67 PHE HE1 H 117.281 -8.692 -2.343 1.00 . A A . 67 PHE HE1 1 1
15 15668 1 1 67 PHE HE2 H 118.556 -10.307 -6.077 1.00 . A A . 67 PHE HE2 1 1
15 15669 1 1 67 PHE HZ H 117.154 -10.456 -4.057 1.00 . A A . 67 PHE HZ 1 1
15 15670 1 1 67 PHE N N 122.301 -5.119 -3.578 1.00 . A A . 67 PHE N 1 1
15 15671 1 1 67 PHE O O 122.877 -8.436 -4.725 1.00 . A A . 67 PHE O 1 1
15 15672 1 1 68 THR C C 126.004 -6.891 -5.817 1.00 . A A . 68 THR C 1 1
15 15673 1 1 68 THR CA C 124.614 -7.089 -6.413 1.00 . A A . 68 THR CA 1 1
15 15674 1 1 68 THR CB C 124.559 -6.502 -7.824 1.00 . A A . 68 THR CB 1 1
15 15675 1 1 68 THR CG2 C 125.325 -7.319 -8.842 1.00 . A A . 68 THR CG2 1 1
15 15676 1 1 68 THR H H 123.495 -5.503 -5.572 1.00 . A A . 68 THR H 1 1
15 15677 1 1 68 THR HA H 124.408 -8.148 -6.464 1.00 . A A . 68 THR HA 1 1
15 15678 1 1 68 THR HB H 124.988 -5.510 -7.807 1.00 . A A . 68 THR HB 1 1
15 15679 1 1 68 THR HG1 H 122.739 -5.789 -7.710 1.00 . A A . 68 THR HG1 1 1
15 15680 1 1 68 THR HG21 H 124.904 -8.312 -8.896 1.00 . A A . 68 THR HG21 1 1
15 15681 1 1 68 THR HG22 H 126.361 -7.383 -8.548 1.00 . A A . 68 THR HG22 1 1
15 15682 1 1 68 THR HG23 H 125.254 -6.846 -9.811 1.00 . A A . 68 THR HG23 1 1
15 15683 1 1 68 THR N N 123.596 -6.477 -5.568 1.00 . A A . 68 THR N 1 1
15 15684 1 1 68 THR O O 126.915 -7.680 -6.069 1.00 . A A . 68 THR O 1 1
15 15685 1 1 68 THR OG1 O 123.221 -6.400 -8.274 1.00 . A A . 68 THR OG1 1 1
15 15686 1 1 69 ASP C C 127.713 -6.536 -3.256 1.00 . A A . 69 ASP C 1 1
15 15687 1 1 69 ASP CA C 127.443 -5.550 -4.386 1.00 . A A . 69 ASP CA 1 1
15 15688 1 1 69 ASP CB C 127.463 -4.118 -3.848 1.00 . A A . 69 ASP CB 1 1
15 15689 1 1 69 ASP CG C 127.109 -3.097 -4.911 1.00 . A A . 69 ASP CG 1 1
15 15690 1 1 69 ASP H H 125.399 -5.245 -4.848 1.00 . A A . 69 ASP H 1 1
15 15691 1 1 69 ASP HA H 128.213 -5.659 -5.133 1.00 . A A . 69 ASP HA 1 1
15 15692 1 1 69 ASP HB2 H 126.751 -4.032 -3.042 1.00 . A A . 69 ASP HB2 1 1
15 15693 1 1 69 ASP HB3 H 128.451 -3.895 -3.475 1.00 . A A . 69 ASP HB3 1 1
15 15694 1 1 69 ASP N N 126.161 -5.838 -5.018 1.00 . A A . 69 ASP N 1 1
15 15695 1 1 69 ASP O O 128.852 -6.950 -3.037 1.00 . A A . 69 ASP O 1 1
15 15696 1 1 69 ASP OD1 O 127.293 -3.398 -6.110 1.00 . A A . 69 ASP OD1 1 1
15 15697 1 1 69 ASP OD2 O 126.649 -1.995 -4.546 1.00 . A A . 69 ASP OD2 1 1
15 15698 1 1 70 GLN C C 127.154 -9.244 -1.965 1.00 . A A . 70 GLN C 1 1
15 15699 1 1 70 GLN CA C 126.778 -7.861 -1.445 1.00 . A A . 70 GLN CA 1 1
15 15700 1 1 70 GLN CB C 125.466 -7.936 -0.660 1.00 . A A . 70 GLN CB 1 1
15 15701 1 1 70 GLN CD C 123.648 -9.640 -1.088 1.00 . A A . 70 GLN CD 1 1
15 15702 1 1 70 GLN CG C 124.267 -8.323 -1.512 1.00 . A A . 70 GLN CG 1 1
15 15703 1 1 70 GLN H H 125.773 -6.556 -2.772 1.00 . A A . 70 GLN H 1 1
15 15704 1 1 70 GLN HA H 127.560 -7.510 -0.789 1.00 . A A . 70 GLN HA 1 1
15 15705 1 1 70 GLN HB2 H 125.572 -8.668 0.127 1.00 . A A . 70 GLN HB2 1 1
15 15706 1 1 70 GLN HB3 H 125.269 -6.971 -0.217 1.00 . A A . 70 GLN HB3 1 1
15 15707 1 1 70 GLN HE21 H 122.151 -8.679 -0.201 1.00 . A A . 70 GLN HE21 1 1
15 15708 1 1 70 GLN HE22 H 122.095 -10.403 -0.108 1.00 . A A . 70 GLN HE22 1 1
15 15709 1 1 70 GLN HG2 H 123.519 -7.548 -1.431 1.00 . A A . 70 GLN HG2 1 1
15 15710 1 1 70 GLN HG3 H 124.585 -8.406 -2.542 1.00 . A A . 70 GLN HG3 1 1
15 15711 1 1 70 GLN N N 126.656 -6.916 -2.546 1.00 . A A . 70 GLN N 1 1
15 15712 1 1 70 GLN NE2 N 122.517 -9.567 -0.396 1.00 . A A . 70 GLN NE2 1 1
15 15713 1 1 70 GLN O O 127.846 -10.005 -1.291 1.00 . A A . 70 GLN O 1 1
15 15714 1 1 70 GLN OE1 O 124.178 -10.711 -1.380 1.00 . A A . 70 GLN OE1 1 1
15 15715 1 1 71 VAL C C 128.386 -10.852 -4.393 1.00 . A A . 71 VAL C 1 1
15 15716 1 1 71 VAL CA C 126.984 -10.842 -3.792 1.00 . A A . 71 VAL CA 1 1
15 15717 1 1 71 VAL CB C 125.955 -11.166 -4.891 1.00 . A A . 71 VAL CB 1 1
15 15718 1 1 71 VAL CG1 C 126.287 -12.482 -5.580 1.00 . A A . 71 VAL CG1 1 1
15 15719 1 1 71 VAL CG2 C 124.549 -11.201 -4.309 1.00 . A A . 71 VAL CG2 1 1
15 15720 1 1 71 VAL H H 126.150 -8.906 -3.666 1.00 . A A . 71 VAL H 1 1
15 15721 1 1 71 VAL HA H 126.921 -11.604 -3.030 1.00 . A A . 71 VAL HA 1 1
15 15722 1 1 71 VAL HB H 125.994 -10.378 -5.627 1.00 . A A . 71 VAL HB 1 1
15 15723 1 1 71 VAL HG11 H 127.209 -12.377 -6.133 1.00 . A A . 71 VAL HG11 1 1
15 15724 1 1 71 VAL HG12 H 125.489 -12.745 -6.258 1.00 . A A . 71 VAL HG12 1 1
15 15725 1 1 71 VAL HG13 H 126.399 -13.259 -4.837 1.00 . A A . 71 VAL HG13 1 1
15 15726 1 1 71 VAL HG21 H 123.884 -11.688 -5.006 1.00 . A A . 71 VAL HG21 1 1
15 15727 1 1 71 VAL HG22 H 124.209 -10.192 -4.130 1.00 . A A . 71 VAL HG22 1 1
15 15728 1 1 71 VAL HG23 H 124.559 -11.748 -3.378 1.00 . A A . 71 VAL HG23 1 1
15 15729 1 1 71 VAL N N 126.695 -9.557 -3.174 1.00 . A A . 71 VAL N 1 1
15 15730 1 1 71 VAL O O 129.117 -11.835 -4.273 1.00 . A A . 71 VAL O 1 1
15 15731 1 1 72 LEU C C 131.167 -9.673 -4.600 1.00 . A A . 72 LEU C 1 1
15 15732 1 1 72 LEU CA C 130.067 -9.631 -5.657 1.00 . A A . 72 LEU CA 1 1
15 15733 1 1 72 LEU CB C 130.161 -8.329 -6.457 1.00 . A A . 72 LEU CB 1 1
15 15734 1 1 72 LEU CD1 C 129.128 -7.012 -8.324 1.00 . A A . 72 LEU CD1 1 1
15 15735 1 1 72 LEU CD2 C 130.585 -8.978 -8.840 1.00 . A A . 72 LEU CD2 1 1
15 15736 1 1 72 LEU CG C 129.572 -8.394 -7.867 1.00 . A A . 72 LEU CG 1 1
15 15737 1 1 72 LEU H H 128.125 -9.000 -5.098 1.00 . A A . 72 LEU H 1 1
15 15738 1 1 72 LEU HA H 130.196 -10.466 -6.328 1.00 . A A . 72 LEU HA 1 1
15 15739 1 1 72 LEU HB2 H 129.645 -7.556 -5.908 1.00 . A A . 72 LEU HB2 1 1
15 15740 1 1 72 LEU HB3 H 131.203 -8.056 -6.538 1.00 . A A . 72 LEU HB3 1 1
15 15741 1 1 72 LEU HD11 H 128.196 -6.757 -7.843 1.00 . A A . 72 LEU HD11 1 1
15 15742 1 1 72 LEU HD12 H 128.993 -7.013 -9.395 1.00 . A A . 72 LEU HD12 1 1
15 15743 1 1 72 LEU HD13 H 129.882 -6.286 -8.057 1.00 . A A . 72 LEU HD13 1 1
15 15744 1 1 72 LEU HD21 H 131.584 -8.789 -8.477 1.00 . A A . 72 LEU HD21 1 1
15 15745 1 1 72 LEU HD22 H 130.461 -8.518 -9.809 1.00 . A A . 72 LEU HD22 1 1
15 15746 1 1 72 LEU HD23 H 130.429 -10.044 -8.925 1.00 . A A . 72 LEU HD23 1 1
15 15747 1 1 72 LEU HG H 128.704 -9.037 -7.859 1.00 . A A . 72 LEU HG 1 1
15 15748 1 1 72 LEU N N 128.752 -9.751 -5.039 1.00 . A A . 72 LEU N 1 1
15 15749 1 1 72 LEU O O 132.278 -10.130 -4.865 1.00 . A A . 72 LEU O 1 1
15 15750 1 1 73 SER C C 131.905 -10.551 -1.643 1.00 . A A . 73 SER C 1 1
15 15751 1 1 73 SER CA C 131.804 -9.179 -2.304 1.00 . A A . 73 SER CA 1 1
15 15752 1 1 73 SER CB C 131.405 -8.131 -1.264 1.00 . A A . 73 SER CB 1 1
15 15753 1 1 73 SER H H 129.943 -8.845 -3.254 1.00 . A A . 73 SER H 1 1
15 15754 1 1 73 SER HA H 132.769 -8.918 -2.711 1.00 . A A . 73 SER HA 1 1
15 15755 1 1 73 SER HB2 H 130.363 -8.259 -1.010 1.00 . A A . 73 SER HB2 1 1
15 15756 1 1 73 SER HB3 H 132.010 -8.257 -0.379 1.00 . A A . 73 SER HB3 1 1
15 15757 1 1 73 SER HG H 132.494 -6.537 -1.593 1.00 . A A . 73 SER HG 1 1
15 15758 1 1 73 SER N N 130.846 -9.195 -3.402 1.00 . A A . 73 SER N 1 1
15 15759 1 1 73 SER O O 132.900 -10.862 -0.988 1.00 . A A . 73 SER O 1 1
15 15760 1 1 73 SER OG O 131.594 -6.819 -1.765 1.00 . A A . 73 SER OG 1 1
15 15761 1 1 74 VAL C C 132.034 -13.525 -1.730 1.00 . A A . 74 VAL C 1 1
15 15762 1 1 74 VAL CA C 130.853 -12.708 -1.235 1.00 . A A . 74 VAL CA 1 1
15 15763 1 1 74 VAL CB C 129.532 -13.441 -1.544 1.00 . A A . 74 VAL CB 1 1
15 15764 1 1 74 VAL CG1 C 129.648 -14.934 -1.263 1.00 . A A . 74 VAL CG1 1 1
15 15765 1 1 74 VAL CG2 C 128.404 -12.827 -0.732 1.00 . A A . 74 VAL CG2 1 1
15 15766 1 1 74 VAL H H 130.106 -11.072 -2.349 1.00 . A A . 74 VAL H 1 1
15 15767 1 1 74 VAL HA H 130.936 -12.601 -0.167 1.00 . A A . 74 VAL HA 1 1
15 15768 1 1 74 VAL HB H 129.307 -13.309 -2.591 1.00 . A A . 74 VAL HB 1 1
15 15769 1 1 74 VAL HG11 H 130.317 -15.385 -1.982 1.00 . A A . 74 VAL HG11 1 1
15 15770 1 1 74 VAL HG12 H 128.674 -15.393 -1.341 1.00 . A A . 74 VAL HG12 1 1
15 15771 1 1 74 VAL HG13 H 130.037 -15.085 -0.266 1.00 . A A . 74 VAL HG13 1 1
15 15772 1 1 74 VAL HG21 H 127.812 -13.613 -0.286 1.00 . A A . 74 VAL HG21 1 1
15 15773 1 1 74 VAL HG22 H 127.782 -12.228 -1.377 1.00 . A A . 74 VAL HG22 1 1
15 15774 1 1 74 VAL HG23 H 128.822 -12.205 0.048 1.00 . A A . 74 VAL HG23 1 1
15 15775 1 1 74 VAL N N 130.871 -11.372 -1.817 1.00 . A A . 74 VAL N 1 1
15 15776 1 1 74 VAL O O 132.555 -14.380 -1.016 1.00 . A A . 74 VAL O 1 1
15 15777 1 1 75 LEU C C 134.889 -13.156 -3.233 1.00 . A A . 75 LEU C 1 1
15 15778 1 1 75 LEU CA C 133.607 -13.931 -3.522 1.00 . A A . 75 LEU CA 1 1
15 15779 1 1 75 LEU CB C 133.423 -14.103 -5.032 1.00 . A A . 75 LEU CB 1 1
15 15780 1 1 75 LEU CD1 C 132.760 -16.461 -5.565 1.00 . A A . 75 LEU CD1 1 1
15 15781 1 1 75 LEU CD2 C 134.424 -15.276 -7.008 1.00 . A A . 75 LEU CD2 1 1
15 15782 1 1 75 LEU CG C 133.892 -15.446 -5.592 1.00 . A A . 75 LEU CG 1 1
15 15783 1 1 75 LEU H H 132.022 -12.535 -3.462 1.00 . A A . 75 LEU H 1 1
15 15784 1 1 75 LEU HA H 133.674 -14.906 -3.060 1.00 . A A . 75 LEU HA 1 1
15 15785 1 1 75 LEU HB2 H 132.372 -13.988 -5.259 1.00 . A A . 75 LEU HB2 1 1
15 15786 1 1 75 LEU HB3 H 133.970 -13.318 -5.532 1.00 . A A . 75 LEU HB3 1 1
15 15787 1 1 75 LEU HD11 H 132.071 -16.253 -6.370 1.00 . A A . 75 LEU HD11 1 1
15 15788 1 1 75 LEU HD12 H 132.240 -16.396 -4.621 1.00 . A A . 75 LEU HD12 1 1
15 15789 1 1 75 LEU HD13 H 133.164 -17.455 -5.685 1.00 . A A . 75 LEU HD13 1 1
15 15790 1 1 75 LEU HD21 H 133.959 -14.416 -7.466 1.00 . A A . 75 LEU HD21 1 1
15 15791 1 1 75 LEU HD22 H 134.197 -16.159 -7.587 1.00 . A A . 75 LEU HD22 1 1
15 15792 1 1 75 LEU HD23 H 135.493 -15.132 -6.975 1.00 . A A . 75 LEU HD23 1 1
15 15793 1 1 75 LEU HG H 134.694 -15.826 -4.976 1.00 . A A . 75 LEU HG 1 1
15 15794 1 1 75 LEU N N 132.467 -13.239 -2.946 1.00 . A A . 75 LEU N 1 1
15 15795 1 1 75 LEU O O 135.876 -13.286 -3.957 1.00 . A A . 75 LEU O 1 1
15 15796 1 1 76 LYS C C 135.610 -10.491 -0.778 1.00 . A A . 76 LYS C 1 1
15 15797 1 1 76 LYS CA C 136.026 -11.549 -1.778 1.00 . A A . 76 LYS CA 1 1
15 15798 1 1 76 LYS CB C 136.692 -10.895 -2.995 1.00 . A A . 76 LYS CB 1 1
15 15799 1 1 76 LYS CD C 138.217 -12.032 -4.650 1.00 . A A . 76 LYS CD 1 1
15 15800 1 1 76 LYS CE C 138.543 -13.515 -4.572 1.00 . A A . 76 LYS CE 1 1
15 15801 1 1 76 LYS CG C 138.098 -11.409 -3.266 1.00 . A A . 76 LYS CG 1 1
15 15802 1 1 76 LYS H H 134.046 -12.287 -1.613 1.00 . A A . 76 LYS H 1 1
15 15803 1 1 76 LYS HA H 136.727 -12.210 -1.296 1.00 . A A . 76 LYS HA 1 1
15 15804 1 1 76 LYS HB2 H 136.085 -11.083 -3.867 1.00 . A A . 76 LYS HB2 1 1
15 15805 1 1 76 LYS HB3 H 136.748 -9.829 -2.831 1.00 . A A . 76 LYS HB3 1 1
15 15806 1 1 76 LYS HD2 H 137.281 -11.908 -5.173 1.00 . A A . 76 LYS HD2 1 1
15 15807 1 1 76 LYS HD3 H 139.004 -11.528 -5.194 1.00 . A A . 76 LYS HD3 1 1
15 15808 1 1 76 LYS HE2 H 138.395 -13.852 -3.557 1.00 . A A . 76 LYS HE2 1 1
15 15809 1 1 76 LYS HE3 H 137.877 -14.053 -5.229 1.00 . A A . 76 LYS HE3 1 1
15 15810 1 1 76 LYS HG2 H 138.791 -10.583 -3.196 1.00 . A A . 76 LYS HG2 1 1
15 15811 1 1 76 LYS HG3 H 138.349 -12.152 -2.522 1.00 . A A . 76 LYS HG3 1 1
15 15812 1 1 76 LYS HZ1 H 140.098 -13.526 -5.966 1.00 . A A . 76 LYS HZ1 1 1
15 15813 1 1 76 LYS HZ2 H 140.157 -14.809 -4.866 1.00 . A A . 76 LYS HZ2 1 1
15 15814 1 1 76 LYS HZ3 H 140.607 -13.255 -4.375 1.00 . A A . 76 LYS HZ3 1 1
15 15815 1 1 76 LYS N N 134.866 -12.347 -2.165 1.00 . A A . 76 LYS N 1 1
15 15816 1 1 76 LYS NZ N 139.949 -13.796 -4.973 1.00 . A A . 76 LYS NZ 1 1
15 15817 1 1 76 LYS O O 135.139 -9.414 -1.143 1.00 . A A . 76 LYS O 1 1
15 15818 1 1 77 GLY C C 134.154 -10.509 2.266 1.00 . A A . 77 GLY C 1 1
15 15819 1 1 77 GLY CA C 135.353 -9.946 1.548 1.00 . A A . 77 GLY CA 1 1
15 15820 1 1 77 GLY H H 136.099 -11.723 0.703 1.00 . A A . 77 GLY H 1 1
15 15821 1 1 77 GLY HA2 H 136.172 -9.834 2.246 1.00 . A A . 77 GLY HA2 1 1
15 15822 1 1 77 GLY HA3 H 135.099 -8.983 1.134 1.00 . A A . 77 GLY HA3 1 1
15 15823 1 1 77 GLY N N 135.751 -10.835 0.486 1.00 . A A . 77 GLY N 1 1
15 15824 1 1 77 GLY O O 133.784 -10.048 3.347 1.00 . A A . 77 GLY O 1 1
15 15825 1 1 78 GLU C C 132.241 -13.609 1.730 1.00 . A A . 78 GLU C 1 1
15 15826 1 1 78 GLU CA C 132.386 -12.173 2.233 1.00 . A A . 78 GLU CA 1 1
15 15827 1 1 78 GLU CB C 131.127 -11.363 1.933 1.00 . A A . 78 GLU CB 1 1
15 15828 1 1 78 GLU CD C 129.203 -11.579 3.556 1.00 . A A . 78 GLU CD 1 1
15 15829 1 1 78 GLU CG C 130.450 -10.805 3.174 1.00 . A A . 78 GLU CG 1 1
15 15830 1 1 78 GLU H H 133.894 -11.852 0.795 1.00 . A A . 78 GLU H 1 1
15 15831 1 1 78 GLU HA H 132.538 -12.202 3.289 1.00 . A A . 78 GLU HA 1 1
15 15832 1 1 78 GLU HB2 H 131.392 -10.535 1.292 1.00 . A A . 78 GLU HB2 1 1
15 15833 1 1 78 GLU HB3 H 130.422 -11.992 1.417 1.00 . A A . 78 GLU HB3 1 1
15 15834 1 1 78 GLU HG2 H 131.147 -10.847 3.998 1.00 . A A . 78 GLU HG2 1 1
15 15835 1 1 78 GLU HG3 H 130.176 -9.777 2.988 1.00 . A A . 78 GLU HG3 1 1
15 15836 1 1 78 GLU N N 133.545 -11.528 1.655 1.00 . A A . 78 GLU N 1 1
15 15837 1 1 78 GLU O O 131.139 -14.067 1.428 1.00 . A A . 78 GLU O 1 1
15 15838 1 1 78 GLU OE1 O 128.522 -12.093 2.644 1.00 . A A . 78 GLU OE1 1 1
15 15839 1 1 78 GLU OE2 O 128.908 -11.669 4.765 1.00 . A A . 78 GLU OE2 1 1
15 15840 1 1 79 GLU C C 133.429 -16.664 2.378 1.00 . A A . 79 GLU C 1 1
15 15841 1 1 79 GLU CA C 133.366 -15.702 1.196 1.00 . A A . 79 GLU CA 1 1
15 15842 1 1 79 GLU CB C 134.549 -15.949 0.258 1.00 . A A . 79 GLU CB 1 1
15 15843 1 1 79 GLU CD C 133.652 -18.204 -0.439 1.00 . A A . 79 GLU CD 1 1
15 15844 1 1 79 GLU CG C 134.225 -16.878 -0.899 1.00 . A A . 79 GLU CG 1 1
15 15845 1 1 79 GLU H H 134.210 -13.898 1.915 1.00 . A A . 79 GLU H 1 1
15 15846 1 1 79 GLU HA H 132.448 -15.874 0.656 1.00 . A A . 79 GLU HA 1 1
15 15847 1 1 79 GLU HB2 H 134.875 -15.003 -0.147 1.00 . A A . 79 GLU HB2 1 1
15 15848 1 1 79 GLU HB3 H 135.359 -16.384 0.826 1.00 . A A . 79 GLU HB3 1 1
15 15849 1 1 79 GLU HG2 H 133.503 -16.395 -1.540 1.00 . A A . 79 GLU HG2 1 1
15 15850 1 1 79 GLU HG3 H 135.131 -17.067 -1.457 1.00 . A A . 79 GLU HG3 1 1
15 15851 1 1 79 GLU N N 133.364 -14.317 1.653 1.00 . A A . 79 GLU N 1 1
15 15852 1 1 79 GLU O O 133.004 -17.827 2.216 1.00 . A A . 79 GLU O 1 1
15 15853 1 1 79 GLU OXT O 133.902 -16.247 3.456 1.00 . A A . 79 GLU OXT 1 1
15 15854 1 1 79 GLU OE1 O 134.345 -18.922 0.312 1.00 . A A . 79 GLU OE1 1 1
15 15855 1 1 79 GLU OE2 O 132.509 -18.526 -0.831 1.00 . A A . 79 GLU OE2 1 1
16 15856 1 1 13 THR C C 100.044 -19.581 6.923 1.00 . A A . 13 THR C 1 1
16 15857 1 1 13 THR CA C 99.055 -20.584 6.328 1.00 . A A . 13 THR CA 1 1
16 15858 1 1 13 THR CB C 99.478 -22.022 6.644 1.00 . A A . 13 THR CB 1 1
16 15859 1 1 13 THR CG2 C 99.713 -22.272 8.119 1.00 . A A . 13 THR CG2 1 1
16 15860 1 1 13 THR H H 98.188 -21.040 4.519 1.00 . A A . 13 THR H 1 1
16 15861 1 1 13 THR HA H 98.079 -20.402 6.748 1.00 . A A . 13 THR HA 1 1
16 15862 1 1 13 THR HB H 100.400 -22.236 6.121 1.00 . A A . 13 THR HB 1 1
16 15863 1 1 13 THR HG1 H 98.850 -23.475 5.490 1.00 . A A . 13 THR HG1 1 1
16 15864 1 1 13 THR HG21 H 99.603 -21.345 8.662 1.00 . A A . 13 THR HG21 1 1
16 15865 1 1 13 THR HG22 H 100.712 -22.657 8.265 1.00 . A A . 13 THR HG22 1 1
16 15866 1 1 13 THR HG23 H 98.993 -22.989 8.482 1.00 . A A . 13 THR HG23 1 1
16 15867 1 1 13 THR N N 98.966 -20.435 4.852 1.00 . A A . 13 THR N 1 1
16 15868 1 1 13 THR O O 99.661 -18.473 7.297 1.00 . A A . 13 THR O 1 1
16 15869 1 1 13 THR OG1 O 98.494 -22.942 6.205 1.00 . A A . 13 THR OG1 1 1
16 15870 1 1 14 PHE C C 102.719 -18.022 6.519 1.00 . A A . 14 PHE C 1 1
16 15871 1 1 14 PHE CA C 102.345 -19.091 7.539 1.00 . A A . 14 PHE CA 1 1
16 15872 1 1 14 PHE CB C 103.582 -19.901 7.932 1.00 . A A . 14 PHE CB 1 1
16 15873 1 1 14 PHE CD1 C 103.318 -19.727 10.421 1.00 . A A . 14 PHE CD1 1 1
16 15874 1 1 14 PHE CD2 C 105.401 -19.083 9.454 1.00 . A A . 14 PHE CD2 1 1
16 15875 1 1 14 PHE CE1 C 103.802 -19.417 11.678 1.00 . A A . 14 PHE CE1 1 1
16 15876 1 1 14 PHE CE2 C 105.890 -18.770 10.709 1.00 . A A . 14 PHE CE2 1 1
16 15877 1 1 14 PHE CG C 104.112 -19.563 9.296 1.00 . A A . 14 PHE CG 1 1
16 15878 1 1 14 PHE CZ C 105.090 -18.938 11.822 1.00 . A A . 14 PHE CZ 1 1
16 15879 1 1 14 PHE H H 101.565 -20.857 6.680 1.00 . A A . 14 PHE H 1 1
16 15880 1 1 14 PHE HA H 101.944 -18.609 8.418 1.00 . A A . 14 PHE HA 1 1
16 15881 1 1 14 PHE HB2 H 103.334 -20.952 7.923 1.00 . A A . 14 PHE HB2 1 1
16 15882 1 1 14 PHE HB3 H 104.369 -19.718 7.214 1.00 . A A . 14 PHE HB3 1 1
16 15883 1 1 14 PHE HD1 H 102.311 -20.101 10.309 1.00 . A A . 14 PHE HD1 1 1
16 15884 1 1 14 PHE HD2 H 106.028 -18.950 8.585 1.00 . A A . 14 PHE HD2 1 1
16 15885 1 1 14 PHE HE1 H 103.175 -19.550 12.547 1.00 . A A . 14 PHE HE1 1 1
16 15886 1 1 14 PHE HE2 H 106.898 -18.397 10.819 1.00 . A A . 14 PHE HE2 1 1
16 15887 1 1 14 PHE HZ H 105.470 -18.695 12.803 1.00 . A A . 14 PHE HZ 1 1
16 15888 1 1 14 PHE N N 101.314 -19.968 7.000 1.00 . A A . 14 PHE N 1 1
16 15889 1 1 14 PHE O O 103.183 -16.939 6.878 1.00 . A A . 14 PHE O 1 1
16 15890 1 1 15 LEU C C 101.683 -16.399 3.978 1.00 . A A . 15 LEU C 1 1
16 15891 1 1 15 LEU CA C 102.819 -17.400 4.166 1.00 . A A . 15 LEU CA 1 1
16 15892 1 1 15 LEU CB C 103.071 -18.158 2.861 1.00 . A A . 15 LEU CB 1 1
16 15893 1 1 15 LEU CD1 C 101.003 -18.177 1.443 1.00 . A A . 15 LEU CD1 1 1
16 15894 1 1 15 LEU CD2 C 102.396 -20.244 1.647 1.00 . A A . 15 LEU CD2 1 1
16 15895 1 1 15 LEU CG C 101.894 -18.998 2.362 1.00 . A A . 15 LEU CG 1 1
16 15896 1 1 15 LEU H H 102.134 -19.213 5.020 1.00 . A A . 15 LEU H 1 1
16 15897 1 1 15 LEU HA H 103.714 -16.863 4.440 1.00 . A A . 15 LEU HA 1 1
16 15898 1 1 15 LEU HB2 H 103.323 -17.437 2.096 1.00 . A A . 15 LEU HB2 1 1
16 15899 1 1 15 LEU HB3 H 103.916 -18.812 3.007 1.00 . A A . 15 LEU HB3 1 1
16 15900 1 1 15 LEU HD11 H 101.257 -18.386 0.414 1.00 . A A . 15 LEU HD11 1 1
16 15901 1 1 15 LEU HD12 H 101.149 -17.126 1.644 1.00 . A A . 15 LEU HD12 1 1
16 15902 1 1 15 LEU HD13 H 99.970 -18.436 1.618 1.00 . A A . 15 LEU HD13 1 1
16 15903 1 1 15 LEU HD21 H 102.509 -20.034 0.594 1.00 . A A . 15 LEU HD21 1 1
16 15904 1 1 15 LEU HD22 H 101.685 -21.046 1.781 1.00 . A A . 15 LEU HD22 1 1
16 15905 1 1 15 LEU HD23 H 103.350 -20.536 2.061 1.00 . A A . 15 LEU HD23 1 1
16 15906 1 1 15 LEU HG H 101.300 -19.312 3.209 1.00 . A A . 15 LEU HG 1 1
16 15907 1 1 15 LEU N N 102.510 -18.334 5.242 1.00 . A A . 15 LEU N 1 1
16 15908 1 1 15 LEU O O 101.907 -15.263 3.559 1.00 . A A . 15 LEU O 1 1
16 15909 1 1 16 THR C C 99.339 -14.830 5.177 1.00 . A A . 16 THR C 1 1
16 15910 1 1 16 THR CA C 99.294 -15.965 4.163 1.00 . A A . 16 THR CA 1 1
16 15911 1 1 16 THR CB C 98.012 -16.779 4.343 1.00 . A A . 16 THR CB 1 1
16 15912 1 1 16 THR CG2 C 96.778 -16.073 3.825 1.00 . A A . 16 THR CG2 1 1
16 15913 1 1 16 THR H H 100.348 -17.742 4.627 1.00 . A A . 16 THR H 1 1
16 15914 1 1 16 THR HA H 99.305 -15.540 3.171 1.00 . A A . 16 THR HA 1 1
16 15915 1 1 16 THR HB H 97.865 -16.971 5.397 1.00 . A A . 16 THR HB 1 1
16 15916 1 1 16 THR HG1 H 98.401 -17.879 2.771 1.00 . A A . 16 THR HG1 1 1
16 15917 1 1 16 THR HG21 H 97.005 -15.597 2.883 1.00 . A A . 16 THR HG21 1 1
16 15918 1 1 16 THR HG22 H 96.463 -15.326 4.539 1.00 . A A . 16 THR HG22 1 1
16 15919 1 1 16 THR HG23 H 95.985 -16.792 3.684 1.00 . A A . 16 THR HG23 1 1
16 15920 1 1 16 THR N N 100.464 -16.827 4.294 1.00 . A A . 16 THR N 1 1
16 15921 1 1 16 THR O O 98.744 -13.773 4.964 1.00 . A A . 16 THR O 1 1
16 15922 1 1 16 THR OG1 O 98.108 -18.023 3.674 1.00 . A A . 16 THR OG1 1 1
16 15923 1 1 17 GLN C C 100.802 -12.764 6.741 1.00 . A A . 17 GLN C 1 1
16 15924 1 1 17 GLN CA C 100.168 -14.028 7.314 1.00 . A A . 17 GLN CA 1 1
16 15925 1 1 17 GLN CB C 100.980 -14.563 8.504 1.00 . A A . 17 GLN CB 1 1
16 15926 1 1 17 GLN CD C 103.062 -14.291 9.916 1.00 . A A . 17 GLN CD 1 1
16 15927 1 1 17 GLN CG C 102.420 -14.070 8.559 1.00 . A A . 17 GLN CG 1 1
16 15928 1 1 17 GLN H H 100.508 -15.904 6.397 1.00 . A A . 17 GLN H 1 1
16 15929 1 1 17 GLN HA H 99.170 -13.789 7.651 1.00 . A A . 17 GLN HA 1 1
16 15930 1 1 17 GLN HB2 H 100.489 -14.266 9.419 1.00 . A A . 17 GLN HB2 1 1
16 15931 1 1 17 GLN HB3 H 100.997 -15.642 8.454 1.00 . A A . 17 GLN HB3 1 1
16 15932 1 1 17 GLN HE21 H 103.586 -12.376 10.008 1.00 . A A . 17 GLN HE21 1 1
16 15933 1 1 17 GLN HE22 H 104.042 -13.344 11.364 1.00 . A A . 17 GLN HE22 1 1
16 15934 1 1 17 GLN HG2 H 102.997 -14.599 7.815 1.00 . A A . 17 GLN HG2 1 1
16 15935 1 1 17 GLN HG3 H 102.432 -13.011 8.339 1.00 . A A . 17 GLN HG3 1 1
16 15936 1 1 17 GLN N N 100.050 -15.046 6.279 1.00 . A A . 17 GLN N 1 1
16 15937 1 1 17 GLN NE2 N 103.620 -13.229 10.487 1.00 . A A . 17 GLN NE2 1 1
16 15938 1 1 17 GLN O O 100.273 -11.664 6.903 1.00 . A A . 17 GLN O 1 1
16 15939 1 1 17 GLN OE1 O 103.056 -15.402 10.444 1.00 . A A . 17 GLN OE1 1 1
16 15940 1 1 18 VAL C C 101.735 -11.134 4.436 1.00 . A A . 18 VAL C 1 1
16 15941 1 1 18 VAL CA C 102.630 -11.796 5.465 1.00 . A A . 18 VAL CA 1 1
16 15942 1 1 18 VAL CB C 103.954 -12.196 4.782 1.00 . A A . 18 VAL CB 1 1
16 15943 1 1 18 VAL CG1 C 104.913 -11.016 4.754 1.00 . A A . 18 VAL CG1 1 1
16 15944 1 1 18 VAL CG2 C 104.596 -13.391 5.475 1.00 . A A . 18 VAL CG2 1 1
16 15945 1 1 18 VAL H H 102.309 -13.830 5.960 1.00 . A A . 18 VAL H 1 1
16 15946 1 1 18 VAL HA H 102.849 -11.085 6.249 1.00 . A A . 18 VAL HA 1 1
16 15947 1 1 18 VAL HB H 103.733 -12.470 3.763 1.00 . A A . 18 VAL HB 1 1
16 15948 1 1 18 VAL HG11 H 105.168 -10.735 5.765 1.00 . A A . 18 VAL HG11 1 1
16 15949 1 1 18 VAL HG12 H 104.441 -10.181 4.257 1.00 . A A . 18 VAL HG12 1 1
16 15950 1 1 18 VAL HG13 H 105.810 -11.293 4.221 1.00 . A A . 18 VAL HG13 1 1
16 15951 1 1 18 VAL HG21 H 105.671 -13.303 5.421 1.00 . A A . 18 VAL HG21 1 1
16 15952 1 1 18 VAL HG22 H 104.283 -14.301 4.985 1.00 . A A . 18 VAL HG22 1 1
16 15953 1 1 18 VAL HG23 H 104.289 -13.415 6.510 1.00 . A A . 18 VAL HG23 1 1
16 15954 1 1 18 VAL N N 101.938 -12.929 6.064 1.00 . A A . 18 VAL N 1 1
16 15955 1 1 18 VAL O O 101.712 -9.913 4.311 1.00 . A A . 18 VAL O 1 1
16 15956 1 1 19 LYS C C 99.104 -10.438 3.345 1.00 . A A . 19 LYS C 1 1
16 15957 1 1 19 LYS CA C 100.060 -11.437 2.707 1.00 . A A . 19 LYS CA 1 1
16 15958 1 1 19 LYS CB C 99.278 -12.580 2.057 1.00 . A A . 19 LYS CB 1 1
16 15959 1 1 19 LYS CD C 100.614 -13.076 -0.012 1.00 . A A . 19 LYS CD 1 1
16 15960 1 1 19 LYS CE C 101.983 -13.622 -0.385 1.00 . A A . 19 LYS CE 1 1
16 15961 1 1 19 LYS CG C 100.160 -13.591 1.344 1.00 . A A . 19 LYS CG 1 1
16 15962 1 1 19 LYS H H 101.028 -12.918 3.866 1.00 . A A . 19 LYS H 1 1
16 15963 1 1 19 LYS HA H 100.643 -10.929 1.955 1.00 . A A . 19 LYS HA 1 1
16 15964 1 1 19 LYS HB2 H 98.718 -13.098 2.822 1.00 . A A . 19 LYS HB2 1 1
16 15965 1 1 19 LYS HB3 H 98.589 -12.164 1.337 1.00 . A A . 19 LYS HB3 1 1
16 15966 1 1 19 LYS HD2 H 99.900 -13.382 -0.762 1.00 . A A . 19 LYS HD2 1 1
16 15967 1 1 19 LYS HD3 H 100.664 -11.997 0.022 1.00 . A A . 19 LYS HD3 1 1
16 15968 1 1 19 LYS HE2 H 102.731 -13.120 0.210 1.00 . A A . 19 LYS HE2 1 1
16 15969 1 1 19 LYS HE3 H 102.005 -14.681 -0.171 1.00 . A A . 19 LYS HE3 1 1
16 15970 1 1 19 LYS HG2 H 101.030 -13.789 1.952 1.00 . A A . 19 LYS HG2 1 1
16 15971 1 1 19 LYS HG3 H 99.601 -14.505 1.203 1.00 . A A . 19 LYS HG3 1 1
16 15972 1 1 19 LYS HZ1 H 101.410 -13.320 -2.372 1.00 . A A . 19 LYS HZ1 1 1
16 15973 1 1 19 LYS HZ2 H 102.831 -14.220 -2.198 1.00 . A A . 19 LYS HZ2 1 1
16 15974 1 1 19 LYS HZ3 H 102.855 -12.547 -1.950 1.00 . A A . 19 LYS HZ3 1 1
16 15975 1 1 19 LYS N N 100.978 -11.952 3.711 1.00 . A A . 19 LYS N 1 1
16 15976 1 1 19 LYS NZ N 102.291 -13.412 -1.827 1.00 . A A . 19 LYS NZ 1 1
16 15977 1 1 19 LYS O O 98.590 -9.540 2.680 1.00 . A A . 19 LYS O 1 1
16 15978 1 1 20 GLU C C 98.763 -8.397 5.727 1.00 . A A . 20 GLU C 1 1
16 15979 1 1 20 GLU CA C 98.018 -9.686 5.387 1.00 . A A . 20 GLU CA 1 1
16 15980 1 1 20 GLU CB C 97.514 -10.353 6.668 1.00 . A A . 20 GLU CB 1 1
16 15981 1 1 20 GLU CD C 95.342 -11.521 6.120 1.00 . A A . 20 GLU CD 1 1
16 15982 1 1 20 GLU CG C 96.818 -11.683 6.429 1.00 . A A . 20 GLU CG 1 1
16 15983 1 1 20 GLU H H 99.345 -11.320 5.134 1.00 . A A . 20 GLU H 1 1
16 15984 1 1 20 GLU HA H 97.175 -9.448 4.756 1.00 . A A . 20 GLU HA 1 1
16 15985 1 1 20 GLU HB2 H 98.354 -10.525 7.325 1.00 . A A . 20 GLU HB2 1 1
16 15986 1 1 20 GLU HB3 H 96.817 -9.689 7.156 1.00 . A A . 20 GLU HB3 1 1
16 15987 1 1 20 GLU HG2 H 97.291 -12.178 5.595 1.00 . A A . 20 GLU HG2 1 1
16 15988 1 1 20 GLU HG3 H 96.920 -12.293 7.314 1.00 . A A . 20 GLU HG3 1 1
16 15989 1 1 20 GLU N N 98.891 -10.591 4.651 1.00 . A A . 20 GLU N 1 1
16 15990 1 1 20 GLU O O 98.152 -7.364 5.999 1.00 . A A . 20 GLU O 1 1
16 15991 1 1 20 GLU OE1 O 94.637 -10.867 6.917 1.00 . A A . 20 GLU OE1 1 1
16 15992 1 1 20 GLU OE2 O 94.892 -12.046 5.080 1.00 . A A . 20 GLU OE2 1 1
16 15993 1 1 21 SER C C 101.428 -6.658 4.733 1.00 . A A . 21 SER C 1 1
16 15994 1 1 21 SER CA C 100.939 -7.329 6.012 1.00 . A A . 21 SER CA 1 1
16 15995 1 1 21 SER CB C 102.132 -7.779 6.842 1.00 . A A . 21 SER CB 1 1
16 15996 1 1 21 SER H H 100.519 -9.323 5.487 1.00 . A A . 21 SER H 1 1
16 15997 1 1 21 SER HA H 100.357 -6.622 6.582 1.00 . A A . 21 SER HA 1 1
16 15998 1 1 21 SER HB2 H 102.109 -8.853 6.940 1.00 . A A . 21 SER HB2 1 1
16 15999 1 1 21 SER HB3 H 103.041 -7.485 6.343 1.00 . A A . 21 SER HB3 1 1
16 16000 1 1 21 SER HG H 101.885 -6.268 8.064 1.00 . A A . 21 SER HG 1 1
16 16001 1 1 21 SER N N 100.093 -8.473 5.709 1.00 . A A . 21 SER N 1 1
16 16002 1 1 21 SER O O 101.263 -5.452 4.556 1.00 . A A . 21 SER O 1 1
16 16003 1 1 21 SER OG O 102.108 -7.199 8.135 1.00 . A A . 21 SER OG 1 1
16 16004 1 1 22 LEU C C 101.398 -6.232 1.802 1.00 . A A . 22 LEU C 1 1
16 16005 1 1 22 LEU CA C 102.526 -6.903 2.576 1.00 . A A . 22 LEU CA 1 1
16 16006 1 1 22 LEU CB C 103.167 -8.006 1.732 1.00 . A A . 22 LEU CB 1 1
16 16007 1 1 22 LEU CD1 C 101.637 -8.584 -0.166 1.00 . A A . 22 LEU CD1 1 1
16 16008 1 1 22 LEU CD2 C 102.875 -10.395 1.036 1.00 . A A . 22 LEU CD2 1 1
16 16009 1 1 22 LEU CG C 102.191 -9.042 1.173 1.00 . A A . 22 LEU CG 1 1
16 16010 1 1 22 LEU H H 102.130 -8.407 4.020 1.00 . A A . 22 LEU H 1 1
16 16011 1 1 22 LEU HA H 103.273 -6.161 2.811 1.00 . A A . 22 LEU HA 1 1
16 16012 1 1 22 LEU HB2 H 103.681 -7.542 0.902 1.00 . A A . 22 LEU HB2 1 1
16 16013 1 1 22 LEU HB3 H 103.894 -8.522 2.341 1.00 . A A . 22 LEU HB3 1 1
16 16014 1 1 22 LEU HD11 H 102.408 -8.067 -0.718 1.00 . A A . 22 LEU HD11 1 1
16 16015 1 1 22 LEU HD12 H 100.803 -7.918 -0.003 1.00 . A A . 22 LEU HD12 1 1
16 16016 1 1 22 LEU HD13 H 101.306 -9.443 -0.731 1.00 . A A . 22 LEU HD13 1 1
16 16017 1 1 22 LEU HD21 H 102.383 -10.970 0.265 1.00 . A A . 22 LEU HD21 1 1
16 16018 1 1 22 LEU HD22 H 102.813 -10.925 1.975 1.00 . A A . 22 LEU HD22 1 1
16 16019 1 1 22 LEU HD23 H 103.911 -10.249 0.772 1.00 . A A . 22 LEU HD23 1 1
16 16020 1 1 22 LEU HG H 101.364 -9.151 1.858 1.00 . A A . 22 LEU HG 1 1
16 16021 1 1 22 LEU N N 102.027 -7.444 3.836 1.00 . A A . 22 LEU N 1 1
16 16022 1 1 22 LEU O O 101.637 -5.402 0.924 1.00 . A A . 22 LEU O 1 1
16 16023 1 1 23 SER C C 98.341 -4.966 2.387 1.00 . A A . 23 SER C 1 1
16 16024 1 1 23 SER CA C 98.991 -6.023 1.498 1.00 . A A . 23 SER CA 1 1
16 16025 1 1 23 SER CB C 97.979 -7.123 1.169 1.00 . A A . 23 SER CB 1 1
16 16026 1 1 23 SER H H 100.043 -7.255 2.859 1.00 . A A . 23 SER H 1 1
16 16027 1 1 23 SER HA H 99.311 -5.553 0.581 1.00 . A A . 23 SER HA 1 1
16 16028 1 1 23 SER HB2 H 98.504 -8.051 0.994 1.00 . A A . 23 SER HB2 1 1
16 16029 1 1 23 SER HB3 H 97.301 -7.245 2.001 1.00 . A A . 23 SER HB3 1 1
16 16030 1 1 23 SER HG H 96.955 -5.879 0.055 1.00 . A A . 23 SER HG 1 1
16 16031 1 1 23 SER N N 100.165 -6.593 2.144 1.00 . A A . 23 SER N 1 1
16 16032 1 1 23 SER O O 97.545 -4.154 1.916 1.00 . A A . 23 SER O 1 1
16 16033 1 1 23 SER OG O 97.230 -6.798 0.011 1.00 . A A . 23 SER OG 1 1
16 16034 1 1 24 SER C C 98.798 -2.647 4.463 1.00 . A A . 24 SER C 1 1
16 16035 1 1 24 SER CA C 98.131 -4.011 4.615 1.00 . A A . 24 SER CA 1 1
16 16036 1 1 24 SER CB C 98.282 -4.514 6.052 1.00 . A A . 24 SER CB 1 1
16 16037 1 1 24 SER H H 99.328 -5.645 3.999 1.00 . A A . 24 SER H 1 1
16 16038 1 1 24 SER HA H 97.082 -3.903 4.389 1.00 . A A . 24 SER HA 1 1
16 16039 1 1 24 SER HB2 H 97.513 -5.243 6.258 1.00 . A A . 24 SER HB2 1 1
16 16040 1 1 24 SER HB3 H 99.253 -4.972 6.169 1.00 . A A . 24 SER HB3 1 1
16 16041 1 1 24 SER HG H 97.260 -3.126 6.983 1.00 . A A . 24 SER HG 1 1
16 16042 1 1 24 SER N N 98.686 -4.977 3.675 1.00 . A A . 24 SER N 1 1
16 16043 1 1 24 SER O O 98.372 -1.668 5.073 1.00 . A A . 24 SER O 1 1
16 16044 1 1 24 SER OG O 98.162 -3.452 6.983 1.00 . A A . 24 SER OG 1 1
16 16045 1 1 25 TYR C C 100.200 -0.800 2.005 1.00 . A A . 25 TYR C 1 1
16 16046 1 1 25 TYR CA C 100.542 -1.337 3.389 1.00 . A A . 25 TYR CA 1 1
16 16047 1 1 25 TYR CB C 102.053 -1.540 3.521 1.00 . A A . 25 TYR CB 1 1
16 16048 1 1 25 TYR CD1 C 102.316 -0.017 5.517 1.00 . A A . 25 TYR CD1 1 1
16 16049 1 1 25 TYR CD2 C 103.849 0.226 3.706 1.00 . A A . 25 TYR CD2 1 1
16 16050 1 1 25 TYR CE1 C 102.953 1.004 6.196 1.00 . A A . 25 TYR CE1 1 1
16 16051 1 1 25 TYR CE2 C 104.490 1.247 4.380 1.00 . A A . 25 TYR CE2 1 1
16 16052 1 1 25 TYR CG C 102.752 -0.423 4.262 1.00 . A A . 25 TYR CG 1 1
16 16053 1 1 25 TYR CZ C 104.038 1.632 5.625 1.00 . A A . 25 TYR CZ 1 1
16 16054 1 1 25 TYR H H 100.120 -3.393 3.162 1.00 . A A . 25 TYR H 1 1
16 16055 1 1 25 TYR HA H 100.213 -0.621 4.128 1.00 . A A . 25 TYR HA 1 1
16 16056 1 1 25 TYR HB2 H 102.240 -2.459 4.055 1.00 . A A . 25 TYR HB2 1 1
16 16057 1 1 25 TYR HB3 H 102.488 -1.609 2.534 1.00 . A A . 25 TYR HB3 1 1
16 16058 1 1 25 TYR HD1 H 101.467 -0.511 5.962 1.00 . A A . 25 TYR HD1 1 1
16 16059 1 1 25 TYR HD2 H 104.200 -0.078 2.730 1.00 . A A . 25 TYR HD2 1 1
16 16060 1 1 25 TYR HE1 H 102.599 1.306 7.171 1.00 . A A . 25 TYR HE1 1 1
16 16061 1 1 25 TYR HE2 H 105.340 1.739 3.931 1.00 . A A . 25 TYR HE2 1 1
16 16062 1 1 25 TYR HH H 104.021 3.206 6.730 1.00 . A A . 25 TYR HH 1 1
16 16063 1 1 25 TYR N N 99.834 -2.585 3.633 1.00 . A A . 25 TYR N 1 1
16 16064 1 1 25 TYR O O 100.451 0.366 1.699 1.00 . A A . 25 TYR O 1 1
16 16065 1 1 25 TYR OH O 104.675 2.649 6.298 1.00 . A A . 25 TYR OH 1 1
16 16066 1 1 26 TRP C C 97.772 -0.731 -0.120 1.00 . A A . 26 TRP C 1 1
16 16067 1 1 26 TRP CA C 99.196 -1.260 -0.160 1.00 . A A . 26 TRP CA 1 1
16 16068 1 1 26 TRP CB C 99.295 -2.445 -1.124 1.00 . A A . 26 TRP CB 1 1
16 16069 1 1 26 TRP CD1 C 97.796 -1.912 -3.131 1.00 . A A . 26 TRP CD1 1 1
16 16070 1 1 26 TRP CD2 C 99.988 -1.822 -3.573 1.00 . A A . 26 TRP CD2 1 1
16 16071 1 1 26 TRP CE2 C 99.280 -1.513 -4.749 1.00 . A A . 26 TRP CE2 1 1
16 16072 1 1 26 TRP CE3 C 101.385 -1.828 -3.609 1.00 . A A . 26 TRP CE3 1 1
16 16073 1 1 26 TRP CG C 99.019 -2.075 -2.549 1.00 . A A . 26 TRP CG 1 1
16 16074 1 1 26 TRP CH2 C 101.291 -1.224 -5.954 1.00 . A A . 26 TRP CH2 1 1
16 16075 1 1 26 TRP CZ2 C 99.923 -1.211 -5.947 1.00 . A A . 26 TRP CZ2 1 1
16 16076 1 1 26 TRP CZ3 C 102.022 -1.528 -4.799 1.00 . A A . 26 TRP CZ3 1 1
16 16077 1 1 26 TRP H H 99.406 -2.565 1.490 1.00 . A A . 26 TRP H 1 1
16 16078 1 1 26 TRP HA H 99.854 -0.471 -0.491 1.00 . A A . 26 TRP HA 1 1
16 16079 1 1 26 TRP HB2 H 100.291 -2.858 -1.074 1.00 . A A . 26 TRP HB2 1 1
16 16080 1 1 26 TRP HB3 H 98.582 -3.200 -0.829 1.00 . A A . 26 TRP HB3 1 1
16 16081 1 1 26 TRP HD1 H 96.855 -2.035 -2.615 1.00 . A A . 26 TRP HD1 1 1
16 16082 1 1 26 TRP HE1 H 97.211 -1.404 -5.082 1.00 . A A . 26 TRP HE1 1 1
16 16083 1 1 26 TRP HE3 H 101.966 -2.061 -2.729 1.00 . A A . 26 TRP HE3 1 1
16 16084 1 1 26 TRP HH2 H 101.830 -0.996 -6.862 1.00 . A A . 26 TRP HH2 1 1
16 16085 1 1 26 TRP HZ2 H 99.373 -0.973 -6.846 1.00 . A A . 26 TRP HZ2 1 1
16 16086 1 1 26 TRP HZ3 H 103.102 -1.528 -4.846 1.00 . A A . 26 TRP HZ3 1 1
16 16087 1 1 26 TRP N N 99.600 -1.654 1.181 1.00 . A A . 26 TRP N 1 1
16 16088 1 1 26 TRP NE1 N 97.944 -1.574 -4.453 1.00 . A A . 26 TRP NE1 1 1
16 16089 1 1 26 TRP O O 97.408 0.172 -0.873 1.00 . A A . 26 TRP O 1 1
16 16090 1 1 27 GLU C C 95.528 0.367 1.847 1.00 . A A . 27 GLU C 1 1
16 16091 1 1 27 GLU CA C 95.598 -0.867 0.956 1.00 . A A . 27 GLU CA 1 1
16 16092 1 1 27 GLU CB C 94.757 -1.997 1.551 1.00 . A A . 27 GLU CB 1 1
16 16093 1 1 27 GLU CD C 92.926 -3.510 0.687 1.00 . A A . 27 GLU CD 1 1
16 16094 1 1 27 GLU CG C 93.354 -2.083 0.972 1.00 . A A . 27 GLU CG 1 1
16 16095 1 1 27 GLU H H 97.338 -1.996 1.369 1.00 . A A . 27 GLU H 1 1
16 16096 1 1 27 GLU HA H 95.210 -0.610 -0.016 1.00 . A A . 27 GLU HA 1 1
16 16097 1 1 27 GLU HB2 H 95.256 -2.937 1.369 1.00 . A A . 27 GLU HB2 1 1
16 16098 1 1 27 GLU HB3 H 94.673 -1.846 2.618 1.00 . A A . 27 GLU HB3 1 1
16 16099 1 1 27 GLU HG2 H 92.660 -1.649 1.675 1.00 . A A . 27 GLU HG2 1 1
16 16100 1 1 27 GLU HG3 H 93.326 -1.523 0.048 1.00 . A A . 27 GLU HG3 1 1
16 16101 1 1 27 GLU N N 96.978 -1.291 0.787 1.00 . A A . 27 GLU N 1 1
16 16102 1 1 27 GLU O O 94.551 1.117 1.814 1.00 . A A . 27 GLU O 1 1
16 16103 1 1 27 GLU OE1 O 93.657 -4.214 -0.041 1.00 . A A . 27 GLU OE1 1 1
16 16104 1 1 27 GLU OE2 O 91.861 -3.921 1.191 1.00 . A A . 27 GLU OE2 1 1
16 16105 1 1 28 SER C C 97.055 2.965 2.747 1.00 . A A . 28 SER C 1 1
16 16106 1 1 28 SER CA C 96.646 1.729 3.525 1.00 . A A . 28 SER CA 1 1
16 16107 1 1 28 SER CB C 97.644 1.465 4.648 1.00 . A A . 28 SER CB 1 1
16 16108 1 1 28 SER H H 97.333 -0.046 2.612 1.00 . A A . 28 SER H 1 1
16 16109 1 1 28 SER HA H 95.667 1.888 3.943 1.00 . A A . 28 SER HA 1 1
16 16110 1 1 28 SER HB2 H 97.603 0.423 4.921 1.00 . A A . 28 SER HB2 1 1
16 16111 1 1 28 SER HB3 H 98.638 1.704 4.303 1.00 . A A . 28 SER HB3 1 1
16 16112 1 1 28 SER HG H 97.435 1.711 6.580 1.00 . A A . 28 SER HG 1 1
16 16113 1 1 28 SER N N 96.578 0.581 2.635 1.00 . A A . 28 SER N 1 1
16 16114 1 1 28 SER O O 96.467 4.037 2.900 1.00 . A A . 28 SER O 1 1
16 16115 1 1 28 SER OG O 97.351 2.251 5.791 1.00 . A A . 28 SER OG 1 1
16 16116 1 1 29 ALA C C 97.387 4.586 0.368 1.00 . A A . 29 ALA C 1 1
16 16117 1 1 29 ALA CA C 98.550 3.899 1.073 1.00 . A A . 29 ALA CA 1 1
16 16118 1 1 29 ALA CB C 99.564 3.391 0.060 1.00 . A A . 29 ALA CB 1 1
16 16119 1 1 29 ALA H H 98.476 1.918 1.821 1.00 . A A . 29 ALA H 1 1
16 16120 1 1 29 ALA HA H 99.041 4.613 1.720 1.00 . A A . 29 ALA HA 1 1
16 16121 1 1 29 ALA HB1 H 99.080 3.252 -0.895 1.00 . A A . 29 ALA HB1 1 1
16 16122 1 1 29 ALA HB2 H 99.971 2.451 0.398 1.00 . A A . 29 ALA HB2 1 1
16 16123 1 1 29 ALA HB3 H 100.361 4.112 -0.043 1.00 . A A . 29 ALA HB3 1 1
16 16124 1 1 29 ALA N N 98.061 2.802 1.899 1.00 . A A . 29 ALA N 1 1
16 16125 1 1 29 ALA O O 97.410 5.795 0.137 1.00 . A A . 29 ALA O 1 1
16 16126 1 1 30 LYS C C 94.166 4.814 0.416 1.00 . A A . 30 LYS C 1 1
16 16127 1 1 30 LYS CA C 95.177 4.327 -0.616 1.00 . A A . 30 LYS CA 1 1
16 16128 1 1 30 LYS CB C 94.543 3.256 -1.506 1.00 . A A . 30 LYS CB 1 1
16 16129 1 1 30 LYS CD C 94.808 1.901 -3.606 1.00 . A A . 30 LYS CD 1 1
16 16130 1 1 30 LYS CE C 94.342 0.511 -3.204 1.00 . A A . 30 LYS CE 1 1
16 16131 1 1 30 LYS CG C 95.526 2.600 -2.463 1.00 . A A . 30 LYS CG 1 1
16 16132 1 1 30 LYS H H 96.403 2.846 0.268 1.00 . A A . 30 LYS H 1 1
16 16133 1 1 30 LYS HA H 95.480 5.163 -1.227 1.00 . A A . 30 LYS HA 1 1
16 16134 1 1 30 LYS HB2 H 94.118 2.487 -0.878 1.00 . A A . 30 LYS HB2 1 1
16 16135 1 1 30 LYS HB3 H 93.755 3.709 -2.089 1.00 . A A . 30 LYS HB3 1 1
16 16136 1 1 30 LYS HD2 H 93.949 2.489 -3.891 1.00 . A A . 30 LYS HD2 1 1
16 16137 1 1 30 LYS HD3 H 95.484 1.816 -4.443 1.00 . A A . 30 LYS HD3 1 1
16 16138 1 1 30 LYS HE2 H 95.141 0.015 -2.674 1.00 . A A . 30 LYS HE2 1 1
16 16139 1 1 30 LYS HE3 H 93.486 0.608 -2.552 1.00 . A A . 30 LYS HE3 1 1
16 16140 1 1 30 LYS HG2 H 96.178 3.358 -2.870 1.00 . A A . 30 LYS HG2 1 1
16 16141 1 1 30 LYS HG3 H 96.112 1.874 -1.919 1.00 . A A . 30 LYS HG3 1 1
16 16142 1 1 30 LYS HZ1 H 93.312 -1.071 -4.097 1.00 . A A . 30 LYS HZ1 1 1
16 16143 1 1 30 LYS HZ2 H 94.808 -0.737 -4.812 1.00 . A A . 30 LYS HZ2 1 1
16 16144 1 1 30 LYS HZ3 H 93.490 0.283 -5.097 1.00 . A A . 30 LYS HZ3 1 1
16 16145 1 1 30 LYS N N 96.363 3.802 0.046 1.00 . A A . 30 LYS N 1 1
16 16146 1 1 30 LYS NZ N 93.961 -0.311 -4.385 1.00 . A A . 30 LYS NZ 1 1
16 16147 1 1 30 LYS O O 93.397 5.739 0.156 1.00 . A A . 30 LYS O 1 1
16 16148 1 1 31 THR C C 93.706 5.893 3.293 1.00 . A A . 31 THR C 1 1
16 16149 1 1 31 THR CA C 93.269 4.574 2.665 1.00 . A A . 31 THR CA 1 1
16 16150 1 1 31 THR CB C 93.213 3.479 3.732 1.00 . A A . 31 THR CB 1 1
16 16151 1 1 31 THR CG2 C 92.267 3.798 4.870 1.00 . A A . 31 THR CG2 1 1
16 16152 1 1 31 THR H H 94.821 3.465 1.747 1.00 . A A . 31 THR H 1 1
16 16153 1 1 31 THR HA H 92.287 4.700 2.237 1.00 . A A . 31 THR HA 1 1
16 16154 1 1 31 THR HB H 94.200 3.345 4.150 1.00 . A A . 31 THR HB 1 1
16 16155 1 1 31 THR HG1 H 92.041 2.395 2.597 1.00 . A A . 31 THR HG1 1 1
16 16156 1 1 31 THR HG21 H 92.462 3.132 5.697 1.00 . A A . 31 THR HG21 1 1
16 16157 1 1 31 THR HG22 H 91.248 3.672 4.537 1.00 . A A . 31 THR HG22 1 1
16 16158 1 1 31 THR HG23 H 92.418 4.820 5.187 1.00 . A A . 31 THR HG23 1 1
16 16159 1 1 31 THR N N 94.180 4.192 1.594 1.00 . A A . 31 THR N 1 1
16 16160 1 1 31 THR O O 92.882 6.655 3.799 1.00 . A A . 31 THR O 1 1
16 16161 1 1 31 THR OG1 O 92.801 2.247 3.165 1.00 . A A . 31 THR OG1 1 1
16 16162 1 1 32 ALA C C 95.983 8.355 2.713 1.00 . A A . 32 ALA C 1 1
16 16163 1 1 32 ALA CA C 95.559 7.386 3.812 1.00 . A A . 32 ALA CA 1 1
16 16164 1 1 32 ALA CB C 96.734 7.070 4.724 1.00 . A A . 32 ALA CB 1 1
16 16165 1 1 32 ALA H H 95.617 5.512 2.833 1.00 . A A . 32 ALA H 1 1
16 16166 1 1 32 ALA HA H 94.788 7.854 4.408 1.00 . A A . 32 ALA HA 1 1
16 16167 1 1 32 ALA HB1 H 96.519 6.179 5.295 1.00 . A A . 32 ALA HB1 1 1
16 16168 1 1 32 ALA HB2 H 96.900 7.898 5.398 1.00 . A A . 32 ALA HB2 1 1
16 16169 1 1 32 ALA HB3 H 97.620 6.910 4.126 1.00 . A A . 32 ALA HB3 1 1
16 16170 1 1 32 ALA N N 95.009 6.158 3.253 1.00 . A A . 32 ALA N 1 1
16 16171 1 1 32 ALA O O 96.754 9.281 2.957 1.00 . A A . 32 ALA O 1 1
16 16172 1 1 33 ALA C C 94.697 10.034 0.155 1.00 . A A . 33 ALA C 1 1
16 16173 1 1 33 ALA CA C 95.798 9.005 0.377 1.00 . A A . 33 ALA CA 1 1
16 16174 1 1 33 ALA CB C 96.018 8.179 -0.881 1.00 . A A . 33 ALA CB 1 1
16 16175 1 1 33 ALA H H 94.858 7.389 1.365 1.00 . A A . 33 ALA H 1 1
16 16176 1 1 33 ALA HA H 96.718 9.523 0.609 1.00 . A A . 33 ALA HA 1 1
16 16177 1 1 33 ALA HB1 H 95.800 8.782 -1.750 1.00 . A A . 33 ALA HB1 1 1
16 16178 1 1 33 ALA HB2 H 95.365 7.319 -0.866 1.00 . A A . 33 ALA HB2 1 1
16 16179 1 1 33 ALA HB3 H 97.046 7.849 -0.920 1.00 . A A . 33 ALA HB3 1 1
16 16180 1 1 33 ALA N N 95.473 8.141 1.503 1.00 . A A . 33 ALA N 1 1
16 16181 1 1 33 ALA O O 94.963 11.232 0.060 1.00 . A A . 33 ALA O 1 1
16 16182 1 1 34 GLN C C 92.177 11.415 1.055 1.00 . A A . 34 GLN C 1 1
16 16183 1 1 34 GLN CA C 92.315 10.441 -0.113 1.00 . A A . 34 GLN CA 1 1
16 16184 1 1 34 GLN CB C 91.031 9.623 -0.268 1.00 . A A . 34 GLN CB 1 1
16 16185 1 1 34 GLN CD C 88.557 10.106 -0.427 1.00 . A A . 34 GLN CD 1 1
16 16186 1 1 34 GLN CG C 89.931 10.355 -1.019 1.00 . A A . 34 GLN CG 1 1
16 16187 1 1 34 GLN H H 93.309 8.594 0.176 1.00 . A A . 34 GLN H 1 1
16 16188 1 1 34 GLN HA H 92.485 11.004 -1.016 1.00 . A A . 34 GLN HA 1 1
16 16189 1 1 34 GLN HB2 H 91.259 8.713 -0.802 1.00 . A A . 34 GLN HB2 1 1
16 16190 1 1 34 GLN HB3 H 90.660 9.369 0.714 1.00 . A A . 34 GLN HB3 1 1
16 16191 1 1 34 GLN HE21 H 88.878 8.144 -0.443 1.00 . A A . 34 GLN HE21 1 1
16 16192 1 1 34 GLN HE22 H 87.344 8.649 0.170 1.00 . A A . 34 GLN HE22 1 1
16 16193 1 1 34 GLN HG2 H 90.134 11.414 -0.986 1.00 . A A . 34 GLN HG2 1 1
16 16194 1 1 34 GLN HG3 H 89.931 10.021 -2.046 1.00 . A A . 34 GLN HG3 1 1
16 16195 1 1 34 GLN N N 93.458 9.558 0.085 1.00 . A A . 34 GLN N 1 1
16 16196 1 1 34 GLN NE2 N 88.226 8.838 -0.211 1.00 . A A . 34 GLN NE2 1 1
16 16197 1 1 34 GLN O O 91.552 12.467 0.928 1.00 . A A . 34 GLN O 1 1
16 16198 1 1 34 GLN OE1 O 87.802 11.043 -0.168 1.00 . A A . 34 GLN OE1 1 1
16 16199 1 1 35 ASN C C 93.633 13.102 3.219 1.00 . A A . 35 ASN C 1 1
16 16200 1 1 35 ASN CA C 92.723 11.892 3.379 1.00 . A A . 35 ASN CA 1 1
16 16201 1 1 35 ASN CB C 93.149 11.083 4.602 1.00 . A A . 35 ASN CB 1 1
16 16202 1 1 35 ASN CG C 92.520 11.594 5.884 1.00 . A A . 35 ASN CG 1 1
16 16203 1 1 35 ASN H H 93.257 10.207 2.226 1.00 . A A . 35 ASN H 1 1
16 16204 1 1 35 ASN HA H 91.706 12.229 3.512 1.00 . A A . 35 ASN HA 1 1
16 16205 1 1 35 ASN HB2 H 92.857 10.055 4.464 1.00 . A A . 35 ASN HB2 1 1
16 16206 1 1 35 ASN HB3 H 94.222 11.136 4.702 1.00 . A A . 35 ASN HB3 1 1
16 16207 1 1 35 ASN HD21 H 90.705 11.407 5.098 1.00 . A A . 35 ASN HD21 1 1
16 16208 1 1 35 ASN HD22 H 90.763 12.004 6.718 1.00 . A A . 35 ASN HD22 1 1
16 16209 1 1 35 ASN N N 92.770 11.055 2.189 1.00 . A A . 35 ASN N 1 1
16 16210 1 1 35 ASN ND2 N 91.196 11.677 5.902 1.00 . A A . 35 ASN ND2 1 1
16 16211 1 1 35 ASN O O 93.175 14.245 3.229 1.00 . A A . 35 ASN O 1 1
16 16212 1 1 35 ASN OD1 O 93.219 11.911 6.848 1.00 . A A . 35 ASN OD1 1 1
16 16213 1 1 36 LEU C C 95.697 14.618 1.565 1.00 . A A . 36 LEU C 1 1
16 16214 1 1 36 LEU CA C 95.906 13.910 2.898 1.00 . A A . 36 LEU CA 1 1
16 16215 1 1 36 LEU CB C 97.331 13.355 2.974 1.00 . A A . 36 LEU CB 1 1
16 16216 1 1 36 LEU CD1 C 98.996 11.806 4.027 1.00 . A A . 36 LEU CD1 1 1
16 16217 1 1 36 LEU CD2 C 97.018 12.592 5.341 1.00 . A A . 36 LEU CD2 1 1
16 16218 1 1 36 LEU CG C 97.530 12.205 3.962 1.00 . A A . 36 LEU CG 1 1
16 16219 1 1 36 LEU H H 95.226 11.905 3.063 1.00 . A A . 36 LEU H 1 1
16 16220 1 1 36 LEU HA H 95.761 14.621 3.697 1.00 . A A . 36 LEU HA 1 1
16 16221 1 1 36 LEU HB2 H 97.613 13.010 1.990 1.00 . A A . 36 LEU HB2 1 1
16 16222 1 1 36 LEU HB3 H 97.992 14.160 3.257 1.00 . A A . 36 LEU HB3 1 1
16 16223 1 1 36 LEU HD11 H 99.192 11.035 3.297 1.00 . A A . 36 LEU HD11 1 1
16 16224 1 1 36 LEU HD12 H 99.224 11.435 5.015 1.00 . A A . 36 LEU HD12 1 1
16 16225 1 1 36 LEU HD13 H 99.613 12.667 3.814 1.00 . A A . 36 LEU HD13 1 1
16 16226 1 1 36 LEU HD21 H 96.964 11.712 5.965 1.00 . A A . 36 LEU HD21 1 1
16 16227 1 1 36 LEU HD22 H 96.036 13.030 5.251 1.00 . A A . 36 LEU HD22 1 1
16 16228 1 1 36 LEU HD23 H 97.692 13.308 5.788 1.00 . A A . 36 LEU HD23 1 1
16 16229 1 1 36 LEU HG H 96.966 11.350 3.622 1.00 . A A . 36 LEU HG 1 1
16 16230 1 1 36 LEU N N 94.926 12.841 3.067 1.00 . A A . 36 LEU N 1 1
16 16231 1 1 36 LEU O O 95.867 15.833 1.461 1.00 . A A . 36 LEU O 1 1
16 16232 1 1 37 TYR C C 94.017 15.480 -0.748 1.00 . A A . 37 TYR C 1 1
16 16233 1 1 37 TYR CA C 95.088 14.393 -0.782 1.00 . A A . 37 TYR CA 1 1
16 16234 1 1 37 TYR CB C 94.676 13.276 -1.747 1.00 . A A . 37 TYR CB 1 1
16 16235 1 1 37 TYR CD1 C 95.074 14.701 -3.795 1.00 . A A . 37 TYR CD1 1 1
16 16236 1 1 37 TYR CD2 C 93.148 13.298 -3.758 1.00 . A A . 37 TYR CD2 1 1
16 16237 1 1 37 TYR CE1 C 94.727 15.152 -5.054 1.00 . A A . 37 TYR CE1 1 1
16 16238 1 1 37 TYR CE2 C 92.794 13.743 -5.017 1.00 . A A . 37 TYR CE2 1 1
16 16239 1 1 37 TYR CG C 94.292 13.767 -3.125 1.00 . A A . 37 TYR CG 1 1
16 16240 1 1 37 TYR CZ C 93.586 14.670 -5.661 1.00 . A A . 37 TYR CZ 1 1
16 16241 1 1 37 TYR H H 95.207 12.885 0.701 1.00 . A A . 37 TYR H 1 1
16 16242 1 1 37 TYR HA H 96.009 14.831 -1.126 1.00 . A A . 37 TYR HA 1 1
16 16243 1 1 37 TYR HB2 H 95.498 12.587 -1.859 1.00 . A A . 37 TYR HB2 1 1
16 16244 1 1 37 TYR HB3 H 93.827 12.750 -1.334 1.00 . A A . 37 TYR HB3 1 1
16 16245 1 1 37 TYR HD1 H 95.968 15.075 -3.317 1.00 . A A . 37 TYR HD1 1 1
16 16246 1 1 37 TYR HD2 H 92.529 12.572 -3.251 1.00 . A A . 37 TYR HD2 1 1
16 16247 1 1 37 TYR HE1 H 95.348 15.878 -5.557 1.00 . A A . 37 TYR HE1 1 1
16 16248 1 1 37 TYR HE2 H 91.900 13.366 -5.491 1.00 . A A . 37 TYR HE2 1 1
16 16249 1 1 37 TYR HH H 92.946 14.375 -7.449 1.00 . A A . 37 TYR HH 1 1
16 16250 1 1 37 TYR N N 95.327 13.846 0.550 1.00 . A A . 37 TYR N 1 1
16 16251 1 1 37 TYR O O 93.938 16.317 -1.648 1.00 . A A . 37 TYR O 1 1
16 16252 1 1 37 TYR OH O 93.237 15.117 -6.915 1.00 . A A . 37 TYR OH 1 1
16 16253 1 1 38 GLU C C 92.624 17.669 1.210 1.00 . A A . 38 GLU C 1 1
16 16254 1 1 38 GLU CA C 92.131 16.443 0.449 1.00 . A A . 38 GLU CA 1 1
16 16255 1 1 38 GLU CB C 90.938 15.821 1.177 1.00 . A A . 38 GLU CB 1 1
16 16256 1 1 38 GLU CD C 88.820 16.727 0.141 1.00 . A A . 38 GLU CD 1 1
16 16257 1 1 38 GLU CG C 89.759 16.768 1.330 1.00 . A A . 38 GLU CG 1 1
16 16258 1 1 38 GLU H H 93.312 14.769 0.977 1.00 . A A . 38 GLU H 1 1
16 16259 1 1 38 GLU HA H 91.818 16.749 -0.539 1.00 . A A . 38 GLU HA 1 1
16 16260 1 1 38 GLU HB2 H 90.607 14.954 0.626 1.00 . A A . 38 GLU HB2 1 1
16 16261 1 1 38 GLU HB3 H 91.254 15.512 2.162 1.00 . A A . 38 GLU HB3 1 1
16 16262 1 1 38 GLU HG2 H 89.206 16.494 2.215 1.00 . A A . 38 GLU HG2 1 1
16 16263 1 1 38 GLU HG3 H 90.135 17.775 1.439 1.00 . A A . 38 GLU HG3 1 1
16 16264 1 1 38 GLU N N 93.197 15.460 0.294 1.00 . A A . 38 GLU N 1 1
16 16265 1 1 38 GLU O O 92.113 18.773 1.025 1.00 . A A . 38 GLU O 1 1
16 16266 1 1 38 GLU OE1 O 89.280 16.999 -0.988 1.00 . A A . 38 GLU OE1 1 1
16 16267 1 1 38 GLU OE2 O 87.625 16.421 0.338 1.00 . A A . 38 GLU OE2 1 1
16 16268 1 1 39 LYS C C 95.555 18.976 2.353 1.00 . A A . 39 LYS C 1 1
16 16269 1 1 39 LYS CA C 94.176 18.563 2.861 1.00 . A A . 39 LYS CA 1 1
16 16270 1 1 39 LYS CB C 94.264 18.160 4.332 1.00 . A A . 39 LYS CB 1 1
16 16271 1 1 39 LYS CD C 95.139 19.091 6.496 1.00 . A A . 39 LYS CD 1 1
16 16272 1 1 39 LYS CE C 95.882 20.352 6.910 1.00 . A A . 39 LYS CE 1 1
16 16273 1 1 39 LYS CG C 94.249 19.341 5.289 1.00 . A A . 39 LYS CG 1 1
16 16274 1 1 39 LYS H H 93.985 16.567 2.177 1.00 . A A . 39 LYS H 1 1
16 16275 1 1 39 LYS HA H 93.511 19.404 2.767 1.00 . A A . 39 LYS HA 1 1
16 16276 1 1 39 LYS HB2 H 93.426 17.521 4.569 1.00 . A A . 39 LYS HB2 1 1
16 16277 1 1 39 LYS HB3 H 95.179 17.609 4.488 1.00 . A A . 39 LYS HB3 1 1
16 16278 1 1 39 LYS HD2 H 94.526 18.759 7.321 1.00 . A A . 39 LYS HD2 1 1
16 16279 1 1 39 LYS HD3 H 95.859 18.325 6.248 1.00 . A A . 39 LYS HD3 1 1
16 16280 1 1 39 LYS HE2 H 96.733 20.484 6.259 1.00 . A A . 39 LYS HE2 1 1
16 16281 1 1 39 LYS HE3 H 95.215 21.196 6.808 1.00 . A A . 39 LYS HE3 1 1
16 16282 1 1 39 LYS HG2 H 94.604 20.218 4.769 1.00 . A A . 39 LYS HG2 1 1
16 16283 1 1 39 LYS HG3 H 93.236 19.505 5.627 1.00 . A A . 39 LYS HG3 1 1
16 16284 1 1 39 LYS HZ1 H 96.318 21.219 8.759 1.00 . A A . 39 LYS HZ1 1 1
16 16285 1 1 39 LYS HZ2 H 97.339 19.935 8.348 1.00 . A A . 39 LYS HZ2 1 1
16 16286 1 1 39 LYS HZ3 H 95.759 19.626 8.865 1.00 . A A . 39 LYS HZ3 1 1
16 16287 1 1 39 LYS N N 93.619 17.469 2.070 1.00 . A A . 39 LYS N 1 1
16 16288 1 1 39 LYS NZ N 96.358 20.278 8.319 1.00 . A A . 39 LYS NZ 1 1
16 16289 1 1 39 LYS O O 96.236 19.789 2.978 1.00 . A A . 39 LYS O 1 1
16 16290 1 1 40 THR C C 97.217 18.720 -0.889 1.00 . A A . 40 THR C 1 1
16 16291 1 1 40 THR CA C 97.264 18.728 0.640 1.00 . A A . 40 THR CA 1 1
16 16292 1 1 40 THR CB C 98.317 17.733 1.131 1.00 . A A . 40 THR CB 1 1
16 16293 1 1 40 THR CG2 C 99.712 18.318 1.193 1.00 . A A . 40 THR CG2 1 1
16 16294 1 1 40 THR H H 95.380 17.771 0.773 1.00 . A A . 40 THR H 1 1
16 16295 1 1 40 THR HA H 97.541 19.718 0.971 1.00 . A A . 40 THR HA 1 1
16 16296 1 1 40 THR HB H 98.342 16.890 0.455 1.00 . A A . 40 THR HB 1 1
16 16297 1 1 40 THR HG1 H 98.081 17.970 3.060 1.00 . A A . 40 THR HG1 1 1
16 16298 1 1 40 THR HG21 H 99.746 19.229 0.613 1.00 . A A . 40 THR HG21 1 1
16 16299 1 1 40 THR HG22 H 100.419 17.607 0.791 1.00 . A A . 40 THR HG22 1 1
16 16300 1 1 40 THR HG23 H 99.965 18.536 2.221 1.00 . A A . 40 THR HG23 1 1
16 16301 1 1 40 THR N N 95.963 18.412 1.224 1.00 . A A . 40 THR N 1 1
16 16302 1 1 40 THR O O 98.240 18.916 -1.545 1.00 . A A . 40 THR O 1 1
16 16303 1 1 40 THR OG1 O 97.992 17.257 2.425 1.00 . A A . 40 THR OG1 1 1
16 16304 1 1 41 TYR C C 96.985 17.721 -3.595 1.00 . A A . 41 TYR C 1 1
16 16305 1 1 41 TYR CA C 95.849 18.473 -2.903 1.00 . A A . 41 TYR CA 1 1
16 16306 1 1 41 TYR CB C 95.755 19.900 -3.427 1.00 . A A . 41 TYR CB 1 1
16 16307 1 1 41 TYR CD1 C 94.504 19.403 -5.562 1.00 . A A . 41 TYR CD1 1 1
16 16308 1 1 41 TYR CD2 C 96.502 20.695 -5.704 1.00 . A A . 41 TYR CD2 1 1
16 16309 1 1 41 TYR CE1 C 94.344 19.493 -6.933 1.00 . A A . 41 TYR CE1 1 1
16 16310 1 1 41 TYR CE2 C 96.349 20.790 -7.074 1.00 . A A . 41 TYR CE2 1 1
16 16311 1 1 41 TYR CG C 95.583 20.002 -4.926 1.00 . A A . 41 TYR CG 1 1
16 16312 1 1 41 TYR CZ C 95.269 20.187 -7.683 1.00 . A A . 41 TYR CZ 1 1
16 16313 1 1 41 TYR H H 95.249 18.361 -0.888 1.00 . A A . 41 TYR H 1 1
16 16314 1 1 41 TYR HA H 94.922 17.963 -3.111 1.00 . A A . 41 TYR HA 1 1
16 16315 1 1 41 TYR HB2 H 94.910 20.383 -2.963 1.00 . A A . 41 TYR HB2 1 1
16 16316 1 1 41 TYR HB3 H 96.655 20.428 -3.153 1.00 . A A . 41 TYR HB3 1 1
16 16317 1 1 41 TYR HD1 H 93.781 18.860 -4.972 1.00 . A A . 41 TYR HD1 1 1
16 16318 1 1 41 TYR HD2 H 97.347 21.166 -5.224 1.00 . A A . 41 TYR HD2 1 1
16 16319 1 1 41 TYR HE1 H 93.498 19.021 -7.410 1.00 . A A . 41 TYR HE1 1 1
16 16320 1 1 41 TYR HE2 H 97.074 21.334 -7.662 1.00 . A A . 41 TYR HE2 1 1
16 16321 1 1 41 TYR HH H 94.854 19.424 -9.399 1.00 . A A . 41 TYR HH 1 1
16 16322 1 1 41 TYR N N 96.028 18.499 -1.455 1.00 . A A . 41 TYR N 1 1
16 16323 1 1 41 TYR O O 97.349 18.023 -4.731 1.00 . A A . 41 TYR O 1 1
16 16324 1 1 41 TYR OH O 95.113 20.279 -9.048 1.00 . A A . 41 TYR OH 1 1
16 16325 1 1 42 LEU C C 99.788 16.819 -3.898 1.00 . A A . 42 LEU C 1 1
16 16326 1 1 42 LEU CA C 98.631 15.932 -3.431 1.00 . A A . 42 LEU CA 1 1
16 16327 1 1 42 LEU CB C 98.132 15.070 -4.593 1.00 . A A . 42 LEU CB 1 1
16 16328 1 1 42 LEU CD1 C 97.164 12.899 -5.389 1.00 . A A . 42 LEU CD1 1 1
16 16329 1 1 42 LEU CD2 C 99.198 12.900 -3.935 1.00 . A A . 42 LEU CD2 1 1
16 16330 1 1 42 LEU CG C 97.885 13.601 -4.249 1.00 . A A . 42 LEU CG 1 1
16 16331 1 1 42 LEU H H 97.197 16.548 -1.998 1.00 . A A . 42 LEU H 1 1
16 16332 1 1 42 LEU HA H 98.980 15.285 -2.642 1.00 . A A . 42 LEU HA 1 1
16 16333 1 1 42 LEU HB2 H 97.207 15.494 -4.956 1.00 . A A . 42 LEU HB2 1 1
16 16334 1 1 42 LEU HB3 H 98.863 15.111 -5.388 1.00 . A A . 42 LEU HB3 1 1
16 16335 1 1 42 LEU HD11 H 97.503 11.875 -5.453 1.00 . A A . 42 LEU HD11 1 1
16 16336 1 1 42 LEU HD12 H 97.378 13.408 -6.317 1.00 . A A . 42 LEU HD12 1 1
16 16337 1 1 42 LEU HD13 H 96.100 12.915 -5.207 1.00 . A A . 42 LEU HD13 1 1
16 16338 1 1 42 LEU HD21 H 99.662 13.371 -3.080 1.00 . A A . 42 LEU HD21 1 1
16 16339 1 1 42 LEU HD22 H 99.857 12.973 -4.787 1.00 . A A . 42 LEU HD22 1 1
16 16340 1 1 42 LEU HD23 H 99.008 11.861 -3.714 1.00 . A A . 42 LEU HD23 1 1
16 16341 1 1 42 LEU HG H 97.256 13.544 -3.371 1.00 . A A . 42 LEU HG 1 1
16 16342 1 1 42 LEU N N 97.537 16.739 -2.896 1.00 . A A . 42 LEU N 1 1
16 16343 1 1 42 LEU O O 99.721 17.423 -4.968 1.00 . A A . 42 LEU O 1 1
16 16344 1 1 43 PRO C C 102.659 17.310 -4.784 1.00 . A A . 43 PRO C 1 1
16 16345 1 1 43 PRO CA C 102.035 17.732 -3.457 1.00 . A A . 43 PRO CA 1 1
16 16346 1 1 43 PRO CB C 103.015 17.510 -2.297 1.00 . A A . 43 PRO CB 1 1
16 16347 1 1 43 PRO CD C 101.053 16.230 -1.810 1.00 . A A . 43 PRO CD 1 1
16 16348 1 1 43 PRO CG C 102.540 16.275 -1.609 1.00 . A A . 43 PRO CG 1 1
16 16349 1 1 43 PRO HA H 101.771 18.779 -3.509 1.00 . A A . 43 PRO HA 1 1
16 16350 1 1 43 PRO HB2 H 104.013 17.383 -2.687 1.00 . A A . 43 PRO HB2 1 1
16 16351 1 1 43 PRO HB3 H 102.989 18.362 -1.634 1.00 . A A . 43 PRO HB3 1 1
16 16352 1 1 43 PRO HD2 H 100.709 15.208 -1.859 1.00 . A A . 43 PRO HD2 1 1
16 16353 1 1 43 PRO HD3 H 100.547 16.764 -1.019 1.00 . A A . 43 PRO HD3 1 1
16 16354 1 1 43 PRO HG2 H 103.004 15.406 -2.053 1.00 . A A . 43 PRO HG2 1 1
16 16355 1 1 43 PRO HG3 H 102.773 16.328 -0.556 1.00 . A A . 43 PRO HG3 1 1
16 16356 1 1 43 PRO N N 100.872 16.911 -3.103 1.00 . A A . 43 PRO N 1 1
16 16357 1 1 43 PRO O O 102.452 17.958 -5.810 1.00 . A A . 43 PRO O 1 1
16 16358 1 1 44 ALA C C 104.529 14.278 -5.809 1.00 . A A . 44 ALA C 1 1
16 16359 1 1 44 ALA CA C 104.073 15.723 -5.971 1.00 . A A . 44 ALA CA 1 1
16 16360 1 1 44 ALA CB C 105.252 16.613 -6.340 1.00 . A A . 44 ALA CB 1 1
16 16361 1 1 44 ALA H H 103.556 15.745 -3.918 1.00 . A A . 44 ALA H 1 1
16 16362 1 1 44 ALA HA H 103.355 15.767 -6.778 1.00 . A A . 44 ALA HA 1 1
16 16363 1 1 44 ALA HB1 H 105.463 17.287 -5.523 1.00 . A A . 44 ALA HB1 1 1
16 16364 1 1 44 ALA HB2 H 105.007 17.185 -7.223 1.00 . A A . 44 ALA HB2 1 1
16 16365 1 1 44 ALA HB3 H 106.119 16.002 -6.536 1.00 . A A . 44 ALA HB3 1 1
16 16366 1 1 44 ALA N N 103.425 16.221 -4.763 1.00 . A A . 44 ALA N 1 1
16 16367 1 1 44 ALA O O 105.428 13.823 -6.512 1.00 . A A . 44 ALA O 1 1
16 16368 1 1 45 VAL C C 103.749 11.299 -5.832 1.00 . A A . 45 VAL C 1 1
16 16369 1 1 45 VAL CA C 104.241 12.155 -4.672 1.00 . A A . 45 VAL CA 1 1
16 16370 1 1 45 VAL CB C 103.654 11.634 -3.345 1.00 . A A . 45 VAL CB 1 1
16 16371 1 1 45 VAL CG1 C 102.184 12.006 -3.225 1.00 . A A . 45 VAL CG1 1 1
16 16372 1 1 45 VAL CG2 C 103.845 10.127 -3.207 1.00 . A A . 45 VAL CG2 1 1
16 16373 1 1 45 VAL H H 103.176 13.957 -4.371 1.00 . A A . 45 VAL H 1 1
16 16374 1 1 45 VAL HA H 105.318 12.085 -4.619 1.00 . A A . 45 VAL HA 1 1
16 16375 1 1 45 VAL HB H 104.189 12.114 -2.539 1.00 . A A . 45 VAL HB 1 1
16 16376 1 1 45 VAL HG11 H 101.675 11.271 -2.619 1.00 . A A . 45 VAL HG11 1 1
16 16377 1 1 45 VAL HG12 H 101.739 12.032 -4.208 1.00 . A A . 45 VAL HG12 1 1
16 16378 1 1 45 VAL HG13 H 102.095 12.979 -2.763 1.00 . A A . 45 VAL HG13 1 1
16 16379 1 1 45 VAL HG21 H 102.883 9.637 -3.247 1.00 . A A . 45 VAL HG21 1 1
16 16380 1 1 45 VAL HG22 H 104.320 9.910 -2.263 1.00 . A A . 45 VAL HG22 1 1
16 16381 1 1 45 VAL HG23 H 104.465 9.766 -4.014 1.00 . A A . 45 VAL HG23 1 1
16 16382 1 1 45 VAL N N 103.896 13.552 -4.895 1.00 . A A . 45 VAL N 1 1
16 16383 1 1 45 VAL O O 104.330 10.261 -6.146 1.00 . A A . 45 VAL O 1 1
16 16384 1 1 46 ASP C C 102.862 11.394 -8.898 1.00 . A A . 46 ASP C 1 1
16 16385 1 1 46 ASP CA C 102.117 11.039 -7.612 1.00 . A A . 46 ASP CA 1 1
16 16386 1 1 46 ASP CB C 100.631 11.369 -7.762 1.00 . A A . 46 ASP CB 1 1
16 16387 1 1 46 ASP CG C 100.374 12.861 -7.838 1.00 . A A . 46 ASP CG 1 1
16 16388 1 1 46 ASP H H 102.267 12.592 -6.187 1.00 . A A . 46 ASP H 1 1
16 16389 1 1 46 ASP HA H 102.226 9.982 -7.427 1.00 . A A . 46 ASP HA 1 1
16 16390 1 1 46 ASP HB2 H 100.256 10.912 -8.665 1.00 . A A . 46 ASP HB2 1 1
16 16391 1 1 46 ASP HB3 H 100.093 10.972 -6.913 1.00 . A A . 46 ASP HB3 1 1
16 16392 1 1 46 ASP N N 102.680 11.752 -6.477 1.00 . A A . 46 ASP N 1 1
16 16393 1 1 46 ASP O O 102.674 10.747 -9.928 1.00 . A A . 46 ASP O 1 1
16 16394 1 1 46 ASP OD1 O 101.326 13.613 -8.138 1.00 . A A . 46 ASP OD1 1 1
16 16395 1 1 46 ASP OD2 O 99.222 13.279 -7.597 1.00 . A A . 46 ASP OD2 1 1
16 16396 1 1 47 GLU C C 105.955 12.987 -9.709 1.00 . A A . 47 GLU C 1 1
16 16397 1 1 47 GLU CA C 104.461 12.853 -10.012 1.00 . A A . 47 GLU CA 1 1
16 16398 1 1 47 GLU CB C 103.919 14.184 -10.534 1.00 . A A . 47 GLU CB 1 1
16 16399 1 1 47 GLU CD C 102.768 16.341 -9.893 1.00 . A A . 47 GLU CD 1 1
16 16400 1 1 47 GLU CG C 103.679 15.214 -9.442 1.00 . A A . 47 GLU CG 1 1
16 16401 1 1 47 GLU H H 103.816 12.916 -7.993 1.00 . A A . 47 GLU H 1 1
16 16402 1 1 47 GLU HA H 104.331 12.103 -10.776 1.00 . A A . 47 GLU HA 1 1
16 16403 1 1 47 GLU HB2 H 104.626 14.597 -11.238 1.00 . A A . 47 GLU HB2 1 1
16 16404 1 1 47 GLU HB3 H 102.982 14.004 -11.041 1.00 . A A . 47 GLU HB3 1 1
16 16405 1 1 47 GLU HG2 H 103.224 14.724 -8.594 1.00 . A A . 47 GLU HG2 1 1
16 16406 1 1 47 GLU HG3 H 104.629 15.635 -9.147 1.00 . A A . 47 GLU HG3 1 1
16 16407 1 1 47 GLU N N 103.704 12.428 -8.840 1.00 . A A . 47 GLU N 1 1
16 16408 1 1 47 GLU O O 106.719 13.457 -10.551 1.00 . A A . 47 GLU O 1 1
16 16409 1 1 47 GLU OE1 O 103.239 17.218 -10.649 1.00 . A A . 47 GLU OE1 1 1
16 16410 1 1 47 GLU OE2 O 101.586 16.347 -9.491 1.00 . A A . 47 GLU OE2 1 1
16 16411 1 1 48 LYS C C 108.181 11.542 -7.179 1.00 . A A . 48 LYS C 1 1
16 16412 1 1 48 LYS CA C 107.781 12.663 -8.133 1.00 . A A . 48 LYS CA 1 1
16 16413 1 1 48 LYS CB C 108.084 14.019 -7.491 1.00 . A A . 48 LYS CB 1 1
16 16414 1 1 48 LYS CD C 108.480 15.321 -9.603 1.00 . A A . 48 LYS CD 1 1
16 16415 1 1 48 LYS CE C 107.730 16.072 -10.693 1.00 . A A . 48 LYS CE 1 1
16 16416 1 1 48 LYS CG C 107.651 15.208 -8.334 1.00 . A A . 48 LYS CG 1 1
16 16417 1 1 48 LYS H H 105.727 12.206 -7.875 1.00 . A A . 48 LYS H 1 1
16 16418 1 1 48 LYS HA H 108.366 12.568 -9.034 1.00 . A A . 48 LYS HA 1 1
16 16419 1 1 48 LYS HB2 H 107.577 14.076 -6.540 1.00 . A A . 48 LYS HB2 1 1
16 16420 1 1 48 LYS HB3 H 109.149 14.094 -7.325 1.00 . A A . 48 LYS HB3 1 1
16 16421 1 1 48 LYS HD2 H 109.394 15.849 -9.379 1.00 . A A . 48 LYS HD2 1 1
16 16422 1 1 48 LYS HD3 H 108.713 14.328 -9.959 1.00 . A A . 48 LYS HD3 1 1
16 16423 1 1 48 LYS HE2 H 106.717 15.704 -10.734 1.00 . A A . 48 LYS HE2 1 1
16 16424 1 1 48 LYS HE3 H 107.721 17.124 -10.445 1.00 . A A . 48 LYS HE3 1 1
16 16425 1 1 48 LYS HG2 H 106.613 15.089 -8.602 1.00 . A A . 48 LYS HG2 1 1
16 16426 1 1 48 LYS HG3 H 107.773 16.111 -7.753 1.00 . A A . 48 LYS HG3 1 1
16 16427 1 1 48 LYS HZ1 H 109.373 16.148 -11.981 1.00 . A A . 48 LYS HZ1 1 1
16 16428 1 1 48 LYS HZ2 H 107.899 16.503 -12.730 1.00 . A A . 48 LYS HZ2 1 1
16 16429 1 1 48 LYS HZ3 H 108.281 14.904 -12.334 1.00 . A A . 48 LYS HZ3 1 1
16 16430 1 1 48 LYS N N 106.373 12.574 -8.512 1.00 . A A . 48 LYS N 1 1
16 16431 1 1 48 LYS NZ N 108.366 15.894 -12.028 1.00 . A A . 48 LYS NZ 1 1
16 16432 1 1 48 LYS O O 109.050 10.729 -7.497 1.00 . A A . 48 LYS O 1 1
16 16433 1 1 49 LEU C C 107.427 9.095 -5.482 1.00 . A A . 49 LEU C 1 1
16 16434 1 1 49 LEU CA C 107.871 10.480 -5.015 1.00 . A A . 49 LEU CA 1 1
16 16435 1 1 49 LEU CB C 107.219 10.816 -3.673 1.00 . A A . 49 LEU CB 1 1
16 16436 1 1 49 LEU CD1 C 109.326 11.336 -2.417 1.00 . A A . 49 LEU CD1 1 1
16 16437 1 1 49 LEU CD2 C 107.256 10.687 -1.170 1.00 . A A . 49 LEU CD2 1 1
16 16438 1 1 49 LEU CG C 108.065 10.484 -2.443 1.00 . A A . 49 LEU CG 1 1
16 16439 1 1 49 LEU H H 106.874 12.180 -5.801 1.00 . A A . 49 LEU H 1 1
16 16440 1 1 49 LEU HA H 108.943 10.471 -4.887 1.00 . A A . 49 LEU HA 1 1
16 16441 1 1 49 LEU HB2 H 107.001 11.873 -3.658 1.00 . A A . 49 LEU HB2 1 1
16 16442 1 1 49 LEU HB3 H 106.291 10.272 -3.599 1.00 . A A . 49 LEU HB3 1 1
16 16443 1 1 49 LEU HD11 H 110.152 10.744 -2.049 1.00 . A A . 49 LEU HD11 1 1
16 16444 1 1 49 LEU HD12 H 109.174 12.184 -1.766 1.00 . A A . 49 LEU HD12 1 1
16 16445 1 1 49 LEU HD13 H 109.548 11.681 -3.415 1.00 . A A . 49 LEU HD13 1 1
16 16446 1 1 49 LEU HD21 H 107.854 10.406 -0.315 1.00 . A A . 49 LEU HD21 1 1
16 16447 1 1 49 LEU HD22 H 106.369 10.074 -1.206 1.00 . A A . 49 LEU HD22 1 1
16 16448 1 1 49 LEU HD23 H 106.973 11.726 -1.085 1.00 . A A . 49 LEU HD23 1 1
16 16449 1 1 49 LEU HG H 108.365 9.447 -2.488 1.00 . A A . 49 LEU HG 1 1
16 16450 1 1 49 LEU N N 107.555 11.504 -6.007 1.00 . A A . 49 LEU N 1 1
16 16451 1 1 49 LEU O O 107.848 8.081 -4.924 1.00 . A A . 49 LEU O 1 1
16 16452 1 1 50 ARG C C 105.991 7.819 -8.561 1.00 . A A . 50 ARG C 1 1
16 16453 1 1 50 ARG CA C 106.091 7.784 -7.037 1.00 . A A . 50 ARG CA 1 1
16 16454 1 1 50 ARG CB C 104.725 7.449 -6.434 1.00 . A A . 50 ARG CB 1 1
16 16455 1 1 50 ARG CD C 103.067 5.563 -6.334 1.00 . A A . 50 ARG CD 1 1
16 16456 1 1 50 ARG CG C 104.524 5.966 -6.170 1.00 . A A . 50 ARG CG 1 1
16 16457 1 1 50 ARG CZ C 101.553 3.832 -5.449 1.00 . A A . 50 ARG CZ 1 1
16 16458 1 1 50 ARG H H 106.275 9.890 -6.914 1.00 . A A . 50 ARG H 1 1
16 16459 1 1 50 ARG HA H 106.794 7.016 -6.753 1.00 . A A . 50 ARG HA 1 1
16 16460 1 1 50 ARG HB2 H 104.617 7.977 -5.499 1.00 . A A . 50 ARG HB2 1 1
16 16461 1 1 50 ARG HB3 H 103.953 7.779 -7.115 1.00 . A A . 50 ARG HB3 1 1
16 16462 1 1 50 ARG HD2 H 102.448 6.439 -6.212 1.00 . A A . 50 ARG HD2 1 1
16 16463 1 1 50 ARG HD3 H 102.927 5.160 -7.326 1.00 . A A . 50 ARG HD3 1 1
16 16464 1 1 50 ARG HE H 103.251 4.419 -4.580 1.00 . A A . 50 ARG HE 1 1
16 16465 1 1 50 ARG HG2 H 105.123 5.402 -6.869 1.00 . A A . 50 ARG HG2 1 1
16 16466 1 1 50 ARG HG3 H 104.839 5.744 -5.162 1.00 . A A . 50 ARG HG3 1 1
16 16467 1 1 50 ARG HH11 H 100.947 4.663 -7.191 1.00 . A A . 50 ARG HH11 1 1
16 16468 1 1 50 ARG HH12 H 99.901 3.443 -6.547 1.00 . A A . 50 ARG HH12 1 1
16 16469 1 1 50 ARG HH21 H 101.875 2.814 -3.733 1.00 . A A . 50 ARG HH21 1 1
16 16470 1 1 50 ARG HH22 H 100.427 2.394 -4.584 1.00 . A A . 50 ARG HH22 1 1
16 16471 1 1 50 ARG N N 106.579 9.052 -6.506 1.00 . A A . 50 ARG N 1 1
16 16472 1 1 50 ARG NE N 102.664 4.558 -5.352 1.00 . A A . 50 ARG NE 1 1
16 16473 1 1 50 ARG NH1 N 100.733 3.993 -6.480 1.00 . A A . 50 ARG NH1 1 1
16 16474 1 1 50 ARG NH2 N 101.261 2.940 -4.512 1.00 . A A . 50 ARG NH2 1 1
16 16475 1 1 50 ARG O O 105.351 6.961 -9.166 1.00 . A A . 50 ARG O 1 1
16 16476 1 1 51 ASP C C 107.950 9.409 -11.185 1.00 . A A . 51 ASP C 1 1
16 16477 1 1 51 ASP CA C 106.601 8.944 -10.632 1.00 . A A . 51 ASP CA 1 1
16 16478 1 1 51 ASP CB C 105.503 9.924 -11.052 1.00 . A A . 51 ASP CB 1 1
16 16479 1 1 51 ASP CG C 104.801 9.494 -12.326 1.00 . A A . 51 ASP CG 1 1
16 16480 1 1 51 ASP H H 107.121 9.470 -8.648 1.00 . A A . 51 ASP H 1 1
16 16481 1 1 51 ASP HA H 106.376 7.972 -11.045 1.00 . A A . 51 ASP HA 1 1
16 16482 1 1 51 ASP HB2 H 104.768 9.991 -10.264 1.00 . A A . 51 ASP HB2 1 1
16 16483 1 1 51 ASP HB3 H 105.941 10.897 -11.214 1.00 . A A . 51 ASP HB3 1 1
16 16484 1 1 51 ASP N N 106.627 8.813 -9.178 1.00 . A A . 51 ASP N 1 1
16 16485 1 1 51 ASP O O 108.086 9.634 -12.387 1.00 . A A . 51 ASP O 1 1
16 16486 1 1 51 ASP OD1 O 105.498 9.252 -13.334 1.00 . A A . 51 ASP OD1 1 1
16 16487 1 1 51 ASP OD2 O 103.557 9.402 -12.315 1.00 . A A . 51 ASP OD2 1 1
16 16488 1 1 52 LEU C C 111.211 8.791 -10.898 1.00 . A A . 52 LEU C 1 1
16 16489 1 1 52 LEU CA C 110.271 9.984 -10.734 1.00 . A A . 52 LEU CA 1 1
16 16490 1 1 52 LEU CB C 110.856 10.970 -9.722 1.00 . A A . 52 LEU CB 1 1
16 16491 1 1 52 LEU CD1 C 111.382 12.684 -11.474 1.00 . A A . 52 LEU CD1 1 1
16 16492 1 1 52 LEU CD2 C 112.405 12.869 -9.200 1.00 . A A . 52 LEU CD2 1 1
16 16493 1 1 52 LEU CG C 111.922 11.913 -10.280 1.00 . A A . 52 LEU CG 1 1
16 16494 1 1 52 LEU H H 108.787 9.356 -9.365 1.00 . A A . 52 LEU H 1 1
16 16495 1 1 52 LEU HA H 110.169 10.479 -11.688 1.00 . A A . 52 LEU HA 1 1
16 16496 1 1 52 LEU HB2 H 110.048 11.567 -9.326 1.00 . A A . 52 LEU HB2 1 1
16 16497 1 1 52 LEU HB3 H 111.294 10.406 -8.912 1.00 . A A . 52 LEU HB3 1 1
16 16498 1 1 52 LEU HD11 H 111.285 12.019 -12.319 1.00 . A A . 52 LEU HD11 1 1
16 16499 1 1 52 LEU HD12 H 112.061 13.485 -11.723 1.00 . A A . 52 LEU HD12 1 1
16 16500 1 1 52 LEU HD13 H 110.414 13.096 -11.227 1.00 . A A . 52 LEU HD13 1 1
16 16501 1 1 52 LEU HD21 H 111.556 13.356 -8.745 1.00 . A A . 52 LEU HD21 1 1
16 16502 1 1 52 LEU HD22 H 113.054 13.612 -9.639 1.00 . A A . 52 LEU HD22 1 1
16 16503 1 1 52 LEU HD23 H 112.949 12.316 -8.447 1.00 . A A . 52 LEU HD23 1 1
16 16504 1 1 52 LEU HG H 112.769 11.330 -10.616 1.00 . A A . 52 LEU HG 1 1
16 16505 1 1 52 LEU N N 108.944 9.550 -10.311 1.00 . A A . 52 LEU N 1 1
16 16506 1 1 52 LEU O O 112.430 8.955 -10.948 1.00 . A A . 52 LEU O 1 1
16 16507 1 1 53 TYR C C 110.885 5.527 -12.279 1.00 . A A . 53 TYR C 1 1
16 16508 1 1 53 TYR CA C 111.427 6.379 -11.138 1.00 . A A . 53 TYR CA 1 1
16 16509 1 1 53 TYR CB C 111.419 5.577 -9.835 1.00 . A A . 53 TYR CB 1 1
16 16510 1 1 53 TYR CD1 C 113.732 4.690 -10.333 1.00 . A A . 53 TYR CD1 1 1
16 16511 1 1 53 TYR CD2 C 113.141 5.082 -8.056 1.00 . A A . 53 TYR CD2 1 1
16 16512 1 1 53 TYR CE1 C 114.984 4.260 -9.939 1.00 . A A . 53 TYR CE1 1 1
16 16513 1 1 53 TYR CE2 C 114.392 4.654 -7.655 1.00 . A A . 53 TYR CE2 1 1
16 16514 1 1 53 TYR CG C 112.790 5.107 -9.401 1.00 . A A . 53 TYR CG 1 1
16 16515 1 1 53 TYR CZ C 115.309 4.245 -8.599 1.00 . A A . 53 TYR CZ 1 1
16 16516 1 1 53 TYR H H 109.663 7.524 -10.933 1.00 . A A . 53 TYR H 1 1
16 16517 1 1 53 TYR HA H 112.438 6.667 -11.367 1.00 . A A . 53 TYR HA 1 1
16 16518 1 1 53 TYR HB2 H 111.016 6.193 -9.044 1.00 . A A . 53 TYR HB2 1 1
16 16519 1 1 53 TYR HB3 H 110.792 4.708 -9.961 1.00 . A A . 53 TYR HB3 1 1
16 16520 1 1 53 TYR HD1 H 113.474 4.704 -11.382 1.00 . A A . 53 TYR HD1 1 1
16 16521 1 1 53 TYR HD2 H 112.420 5.401 -7.319 1.00 . A A . 53 TYR HD2 1 1
16 16522 1 1 53 TYR HE1 H 115.702 3.941 -10.678 1.00 . A A . 53 TYR HE1 1 1
16 16523 1 1 53 TYR HE2 H 114.647 4.641 -6.605 1.00 . A A . 53 TYR HE2 1 1
16 16524 1 1 53 TYR HH H 117.178 4.546 -8.262 1.00 . A A . 53 TYR HH 1 1
16 16525 1 1 53 TYR N N 110.638 7.593 -10.980 1.00 . A A . 53 TYR N 1 1
16 16526 1 1 53 TYR O O 111.605 5.202 -13.223 1.00 . A A . 53 TYR O 1 1
16 16527 1 1 53 TYR OH O 116.556 3.817 -8.202 1.00 . A A . 53 TYR OH 1 1
16 16528 1 1 54 SER C C 109.718 3.058 -13.441 1.00 . A A . 54 SER C 1 1
16 16529 1 1 54 SER CA C 108.958 4.358 -13.204 1.00 . A A . 54 SER CA 1 1
16 16530 1 1 54 SER CB C 108.841 5.142 -14.513 1.00 . A A . 54 SER CB 1 1
16 16531 1 1 54 SER H H 109.094 5.468 -11.406 1.00 . A A . 54 SER H 1 1
16 16532 1 1 54 SER HA H 107.971 4.118 -12.851 1.00 . A A . 54 SER HA 1 1
16 16533 1 1 54 SER HB2 H 109.687 5.806 -14.609 1.00 . A A . 54 SER HB2 1 1
16 16534 1 1 54 SER HB3 H 108.829 4.452 -15.344 1.00 . A A . 54 SER HB3 1 1
16 16535 1 1 54 SER HG H 106.896 5.331 -14.648 1.00 . A A . 54 SER HG 1 1
16 16536 1 1 54 SER N N 109.611 5.172 -12.183 1.00 . A A . 54 SER N 1 1
16 16537 1 1 54 SER O O 109.874 2.616 -14.578 1.00 . A A . 54 SER O 1 1
16 16538 1 1 54 SER OG O 107.653 5.912 -14.541 1.00 . A A . 54 SER OG 1 1
16 16539 1 1 55 LYS C C 112.160 1.362 -13.355 1.00 . A A . 55 LYS C 1 1
16 16540 1 1 55 LYS CA C 110.942 1.203 -12.450 1.00 . A A . 55 LYS CA 1 1
16 16541 1 1 55 LYS CB C 110.042 0.084 -12.977 1.00 . A A . 55 LYS CB 1 1
16 16542 1 1 55 LYS CD C 107.757 0.349 -11.967 1.00 . A A . 55 LYS CD 1 1
16 16543 1 1 55 LYS CE C 106.743 -0.269 -12.917 1.00 . A A . 55 LYS CE 1 1
16 16544 1 1 55 LYS CG C 109.055 -0.441 -11.947 1.00 . A A . 55 LYS CG 1 1
16 16545 1 1 55 LYS H H 110.040 2.854 -11.477 1.00 . A A . 55 LYS H 1 1
16 16546 1 1 55 LYS HA H 111.279 0.942 -11.456 1.00 . A A . 55 LYS HA 1 1
16 16547 1 1 55 LYS HB2 H 109.483 0.455 -13.823 1.00 . A A . 55 LYS HB2 1 1
16 16548 1 1 55 LYS HB3 H 110.663 -0.740 -13.301 1.00 . A A . 55 LYS HB3 1 1
16 16549 1 1 55 LYS HD2 H 107.340 0.363 -10.971 1.00 . A A . 55 LYS HD2 1 1
16 16550 1 1 55 LYS HD3 H 107.967 1.360 -12.285 1.00 . A A . 55 LYS HD3 1 1
16 16551 1 1 55 LYS HE2 H 106.212 0.525 -13.422 1.00 . A A . 55 LYS HE2 1 1
16 16552 1 1 55 LYS HE3 H 107.270 -0.868 -13.645 1.00 . A A . 55 LYS HE3 1 1
16 16553 1 1 55 LYS HG2 H 108.839 -1.476 -12.164 1.00 . A A . 55 LYS HG2 1 1
16 16554 1 1 55 LYS HG3 H 109.500 -0.363 -10.965 1.00 . A A . 55 LYS HG3 1 1
16 16555 1 1 55 LYS HZ1 H 105.514 -1.952 -12.784 1.00 . A A . 55 LYS HZ1 1 1
16 16556 1 1 55 LYS HZ2 H 104.895 -0.589 -11.997 1.00 . A A . 55 LYS HZ2 1 1
16 16557 1 1 55 LYS HZ3 H 106.166 -1.462 -11.302 1.00 . A A . 55 LYS HZ3 1 1
16 16558 1 1 55 LYS N N 110.193 2.451 -12.358 1.00 . A A . 55 LYS N 1 1
16 16559 1 1 55 LYS NZ N 105.761 -1.128 -12.200 1.00 . A A . 55 LYS NZ 1 1
16 16560 1 1 55 LYS O O 112.730 0.375 -13.818 1.00 . A A . 55 LYS O 1 1
16 16561 1 1 56 SER C C 114.950 2.174 -13.901 1.00 . A A . 56 SER C 1 1
16 16562 1 1 56 SER CA C 113.717 2.883 -14.444 1.00 . A A . 56 SER CA 1 1
16 16563 1 1 56 SER CB C 113.972 4.389 -14.526 1.00 . A A . 56 SER CB 1 1
16 16564 1 1 56 SER H H 112.071 3.359 -13.199 1.00 . A A . 56 SER H 1 1
16 16565 1 1 56 SER HA H 113.504 2.507 -15.432 1.00 . A A . 56 SER HA 1 1
16 16566 1 1 56 SER HB2 H 113.176 4.858 -15.084 1.00 . A A . 56 SER HB2 1 1
16 16567 1 1 56 SER HB3 H 114.002 4.802 -13.528 1.00 . A A . 56 SER HB3 1 1
16 16568 1 1 56 SER HG H 115.044 5.203 -15.950 1.00 . A A . 56 SER HG 1 1
16 16569 1 1 56 SER N N 112.561 2.608 -13.599 1.00 . A A . 56 SER N 1 1
16 16570 1 1 56 SER O O 115.632 1.444 -14.621 1.00 . A A . 56 SER O 1 1
16 16571 1 1 56 SER OG O 115.204 4.664 -15.171 1.00 . A A . 56 SER OG 1 1
16 16572 1 1 57 THR C C 116.047 1.478 -10.498 1.00 . A A . 57 THR C 1 1
16 16573 1 1 57 THR CA C 116.359 1.766 -11.961 1.00 . A A . 57 THR CA 1 1
16 16574 1 1 57 THR CB C 117.591 2.663 -12.067 1.00 . A A . 57 THR CB 1 1
16 16575 1 1 57 THR CG2 C 118.886 1.942 -11.760 1.00 . A A . 57 THR CG2 1 1
16 16576 1 1 57 THR H H 114.633 2.976 -12.102 1.00 . A A . 57 THR H 1 1
16 16577 1 1 57 THR HA H 116.560 0.832 -12.460 1.00 . A A . 57 THR HA 1 1
16 16578 1 1 57 THR HB H 117.490 3.475 -11.362 1.00 . A A . 57 THR HB 1 1
16 16579 1 1 57 THR HG1 H 117.565 2.523 -14.020 1.00 . A A . 57 THR HG1 1 1
16 16580 1 1 57 THR HG21 H 118.854 0.950 -12.186 1.00 . A A . 57 THR HG21 1 1
16 16581 1 1 57 THR HG22 H 119.013 1.871 -10.690 1.00 . A A . 57 THR HG22 1 1
16 16582 1 1 57 THR HG23 H 119.713 2.490 -12.186 1.00 . A A . 57 THR HG23 1 1
16 16583 1 1 57 THR N N 115.220 2.388 -12.620 1.00 . A A . 57 THR N 1 1
16 16584 1 1 57 THR O O 116.952 1.331 -9.675 1.00 . A A . 57 THR O 1 1
16 16585 1 1 57 THR OG1 O 117.702 3.214 -13.367 1.00 . A A . 57 THR OG1 1 1
16 16586 1 1 58 ALA C C 114.572 -0.357 -8.486 1.00 . A A . 58 ALA C 1 1
16 16587 1 1 58 ALA CA C 114.328 1.106 -8.820 1.00 . A A . 58 ALA CA 1 1
16 16588 1 1 58 ALA CB C 112.858 1.454 -8.644 1.00 . A A . 58 ALA CB 1 1
16 16589 1 1 58 ALA H H 114.086 1.507 -10.882 1.00 . A A . 58 ALA H 1 1
16 16590 1 1 58 ALA HA H 114.907 1.724 -8.148 1.00 . A A . 58 ALA HA 1 1
16 16591 1 1 58 ALA HB1 H 112.568 1.288 -7.618 1.00 . A A . 58 ALA HB1 1 1
16 16592 1 1 58 ALA HB2 H 112.260 0.831 -9.293 1.00 . A A . 58 ALA HB2 1 1
16 16593 1 1 58 ALA HB3 H 112.701 2.493 -8.898 1.00 . A A . 58 ALA HB3 1 1
16 16594 1 1 58 ALA N N 114.759 1.390 -10.181 1.00 . A A . 58 ALA N 1 1
16 16595 1 1 58 ALA O O 115.131 -0.683 -7.438 1.00 . A A . 58 ALA O 1 1
16 16596 1 1 59 ALA C C 115.813 -3.047 -9.358 1.00 . A A . 59 ALA C 1 1
16 16597 1 1 59 ALA CA C 114.344 -2.666 -9.206 1.00 . A A . 59 ALA CA 1 1
16 16598 1 1 59 ALA CB C 113.488 -3.444 -10.195 1.00 . A A . 59 ALA CB 1 1
16 16599 1 1 59 ALA H H 113.727 -0.909 -10.212 1.00 . A A . 59 ALA H 1 1
16 16600 1 1 59 ALA HA H 114.017 -2.918 -8.207 1.00 . A A . 59 ALA HA 1 1
16 16601 1 1 59 ALA HB1 H 114.067 -3.659 -11.080 1.00 . A A . 59 ALA HB1 1 1
16 16602 1 1 59 ALA HB2 H 112.624 -2.854 -10.465 1.00 . A A . 59 ALA HB2 1 1
16 16603 1 1 59 ALA HB3 H 113.165 -4.369 -9.742 1.00 . A A . 59 ALA HB3 1 1
16 16604 1 1 59 ALA N N 114.160 -1.235 -9.393 1.00 . A A . 59 ALA N 1 1
16 16605 1 1 59 ALA O O 116.259 -4.062 -8.820 1.00 . A A . 59 ALA O 1 1
16 16606 1 1 60 MET C C 118.821 -1.860 -9.185 1.00 . A A . 60 MET C 1 1
16 16607 1 1 60 MET CA C 117.985 -2.478 -10.303 1.00 . A A . 60 MET CA 1 1
16 16608 1 1 60 MET CB C 118.425 -1.915 -11.656 1.00 . A A . 60 MET CB 1 1
16 16609 1 1 60 MET CE C 120.105 -4.207 -14.644 1.00 . A A . 60 MET CE 1 1
16 16610 1 1 60 MET CG C 119.464 -2.770 -12.362 1.00 . A A . 60 MET CG 1 1
16 16611 1 1 60 MET H H 116.155 -1.429 -10.491 1.00 . A A . 60 MET H 1 1
16 16612 1 1 60 MET HA H 118.135 -3.547 -10.301 1.00 . A A . 60 MET HA 1 1
16 16613 1 1 60 MET HB2 H 117.560 -1.835 -12.298 1.00 . A A . 60 MET HB2 1 1
16 16614 1 1 60 MET HB3 H 118.843 -0.931 -11.504 1.00 . A A . 60 MET HB3 1 1
16 16615 1 1 60 MET HE1 H 119.817 -4.981 -13.948 1.00 . A A . 60 MET HE1 1 1
16 16616 1 1 60 MET HE2 H 121.181 -4.102 -14.638 1.00 . A A . 60 MET HE2 1 1
16 16617 1 1 60 MET HE3 H 119.774 -4.473 -15.636 1.00 . A A . 60 MET HE3 1 1
16 16618 1 1 60 MET HG2 H 120.447 -2.444 -12.055 1.00 . A A . 60 MET HG2 1 1
16 16619 1 1 60 MET HG3 H 119.322 -3.800 -12.071 1.00 . A A . 60 MET HG3 1 1
16 16620 1 1 60 MET N N 116.564 -2.226 -10.089 1.00 . A A . 60 MET N 1 1
16 16621 1 1 60 MET O O 119.945 -2.292 -8.927 1.00 . A A . 60 MET O 1 1
16 16622 1 1 60 MET SD S 119.353 -2.657 -14.158 1.00 . A A . 60 MET SD 1 1
16 16623 1 1 61 SER C C 118.079 -0.130 -6.184 1.00 . A A . 61 SER C 1 1
16 16624 1 1 61 SER CA C 118.956 -0.175 -7.431 1.00 . A A . 61 SER CA 1 1
16 16625 1 1 61 SER CB C 119.348 1.244 -7.847 1.00 . A A . 61 SER CB 1 1
16 16626 1 1 61 SER H H 117.365 -0.552 -8.772 1.00 . A A . 61 SER H 1 1
16 16627 1 1 61 SER HA H 119.851 -0.737 -7.208 1.00 . A A . 61 SER HA 1 1
16 16628 1 1 61 SER HB2 H 119.616 1.249 -8.894 1.00 . A A . 61 SER HB2 1 1
16 16629 1 1 61 SER HB3 H 118.513 1.908 -7.686 1.00 . A A . 61 SER HB3 1 1
16 16630 1 1 61 SER HG H 120.244 1.666 -6.157 1.00 . A A . 61 SER HG 1 1
16 16631 1 1 61 SER N N 118.264 -0.850 -8.523 1.00 . A A . 61 SER N 1 1
16 16632 1 1 61 SER O O 117.954 0.909 -5.535 1.00 . A A . 61 SER O 1 1
16 16633 1 1 61 SER OG O 120.454 1.709 -7.092 1.00 . A A . 61 SER OG 1 1
16 16634 1 1 62 THR C C 117.406 -1.811 -3.463 1.00 . A A . 62 THR C 1 1
16 16635 1 1 62 THR CA C 116.615 -1.366 -4.684 1.00 . A A . 62 THR CA 1 1
16 16636 1 1 62 THR CB C 115.472 -2.346 -4.938 1.00 . A A . 62 THR CB 1 1
16 16637 1 1 62 THR CG2 C 114.102 -1.728 -4.769 1.00 . A A . 62 THR CG2 1 1
16 16638 1 1 62 THR H H 117.619 -2.060 -6.405 1.00 . A A . 62 THR H 1 1
16 16639 1 1 62 THR HA H 116.205 -0.389 -4.493 1.00 . A A . 62 THR HA 1 1
16 16640 1 1 62 THR HB H 115.557 -3.161 -4.235 1.00 . A A . 62 THR HB 1 1
16 16641 1 1 62 THR HG1 H 115.937 -3.756 -6.218 1.00 . A A . 62 THR HG1 1 1
16 16642 1 1 62 THR HG21 H 113.863 -1.136 -5.641 1.00 . A A . 62 THR HG21 1 1
16 16643 1 1 62 THR HG22 H 114.098 -1.095 -3.894 1.00 . A A . 62 THR HG22 1 1
16 16644 1 1 62 THR HG23 H 113.366 -2.509 -4.652 1.00 . A A . 62 THR HG23 1 1
16 16645 1 1 62 THR N N 117.478 -1.268 -5.853 1.00 . A A . 62 THR N 1 1
16 16646 1 1 62 THR O O 116.950 -1.661 -2.330 1.00 . A A . 62 THR O 1 1
16 16647 1 1 62 THR OG1 O 115.545 -2.880 -6.249 1.00 . A A . 62 THR OG1 1 1
16 16648 1 1 63 TYR C C 119.540 -1.764 -1.521 1.00 . A A . 63 TYR C 1 1
16 16649 1 1 63 TYR CA C 119.456 -2.815 -2.617 1.00 . A A . 63 TYR CA 1 1
16 16650 1 1 63 TYR CB C 120.854 -3.124 -3.140 1.00 . A A . 63 TYR CB 1 1
16 16651 1 1 63 TYR CD1 C 120.264 -5.245 -4.375 1.00 . A A . 63 TYR CD1 1 1
16 16652 1 1 63 TYR CD2 C 122.096 -5.304 -2.852 1.00 . A A . 63 TYR CD2 1 1
16 16653 1 1 63 TYR CE1 C 120.463 -6.580 -4.672 1.00 . A A . 63 TYR CE1 1 1
16 16654 1 1 63 TYR CE2 C 122.302 -6.639 -3.144 1.00 . A A . 63 TYR CE2 1 1
16 16655 1 1 63 TYR CG C 121.075 -4.585 -3.462 1.00 . A A . 63 TYR CG 1 1
16 16656 1 1 63 TYR CZ C 121.483 -7.272 -4.054 1.00 . A A . 63 TYR CZ 1 1
16 16657 1 1 63 TYR H H 118.908 -2.444 -4.621 1.00 . A A . 63 TYR H 1 1
16 16658 1 1 63 TYR HA H 119.024 -3.715 -2.207 1.00 . A A . 63 TYR HA 1 1
16 16659 1 1 63 TYR HB2 H 121.029 -2.554 -4.039 1.00 . A A . 63 TYR HB2 1 1
16 16660 1 1 63 TYR HB3 H 121.573 -2.835 -2.392 1.00 . A A . 63 TYR HB3 1 1
16 16661 1 1 63 TYR HD1 H 119.466 -4.701 -4.858 1.00 . A A . 63 TYR HD1 1 1
16 16662 1 1 63 TYR HD2 H 122.736 -4.804 -2.139 1.00 . A A . 63 TYR HD2 1 1
16 16663 1 1 63 TYR HE1 H 119.821 -7.076 -5.386 1.00 . A A . 63 TYR HE1 1 1
16 16664 1 1 63 TYR HE2 H 123.101 -7.180 -2.660 1.00 . A A . 63 TYR HE2 1 1
16 16665 1 1 63 TYR HH H 121.595 -9.123 -3.547 1.00 . A A . 63 TYR HH 1 1
16 16666 1 1 63 TYR N N 118.598 -2.355 -3.700 1.00 . A A . 63 TYR N 1 1
16 16667 1 1 63 TYR O O 119.765 -2.084 -0.356 1.00 . A A . 63 TYR O 1 1
16 16668 1 1 63 TYR OH O 121.685 -8.601 -4.348 1.00 . A A . 63 TYR OH 1 1
16 16669 1 1 64 THR C C 118.518 0.270 0.266 1.00 . A A . 64 THR C 1 1
16 16670 1 1 64 THR CA C 119.381 0.595 -0.950 1.00 . A A . 64 THR CA 1 1
16 16671 1 1 64 THR CB C 118.895 1.889 -1.607 1.00 . A A . 64 THR CB 1 1
16 16672 1 1 64 THR CG2 C 119.071 3.109 -0.729 1.00 . A A . 64 THR CG2 1 1
16 16673 1 1 64 THR H H 119.163 -0.314 -2.850 1.00 . A A . 64 THR H 1 1
16 16674 1 1 64 THR HA H 120.405 0.724 -0.628 1.00 . A A . 64 THR HA 1 1
16 16675 1 1 64 THR HB H 117.843 1.792 -1.833 1.00 . A A . 64 THR HB 1 1
16 16676 1 1 64 THR HG1 H 118.969 2.127 -3.549 1.00 . A A . 64 THR HG1 1 1
16 16677 1 1 64 THR HG21 H 119.135 3.991 -1.349 1.00 . A A . 64 THR HG21 1 1
16 16678 1 1 64 THR HG22 H 119.976 3.008 -0.150 1.00 . A A . 64 THR HG22 1 1
16 16679 1 1 64 THR HG23 H 118.224 3.198 -0.064 1.00 . A A . 64 THR HG23 1 1
16 16680 1 1 64 THR N N 119.344 -0.505 -1.904 1.00 . A A . 64 THR N 1 1
16 16681 1 1 64 THR O O 118.777 0.747 1.371 1.00 . A A . 64 THR O 1 1
16 16682 1 1 64 THR OG1 O 119.590 2.128 -2.818 1.00 . A A . 64 THR OG1 1 1
16 16683 1 1 65 GLY C C 117.247 -1.989 2.043 1.00 . A A . 65 GLY C 1 1
16 16684 1 1 65 GLY CA C 116.619 -0.943 1.141 1.00 . A A . 65 GLY CA 1 1
16 16685 1 1 65 GLY H H 117.338 -0.915 -0.849 1.00 . A A . 65 GLY H 1 1
16 16686 1 1 65 GLY HA2 H 116.387 -0.068 1.731 1.00 . A A . 65 GLY HA2 1 1
16 16687 1 1 65 GLY HA3 H 115.704 -1.340 0.730 1.00 . A A . 65 GLY HA3 1 1
16 16688 1 1 65 GLY N N 117.495 -0.558 0.053 1.00 . A A . 65 GLY N 1 1
16 16689 1 1 65 GLY O O 116.878 -2.112 3.210 1.00 . A A . 65 GLY O 1 1
16 16690 1 1 66 ILE C C 120.294 -3.350 2.643 1.00 . A A . 66 ILE C 1 1
16 16691 1 1 66 ILE CA C 118.879 -3.781 2.265 1.00 . A A . 66 ILE CA 1 1
16 16692 1 1 66 ILE CB C 118.959 -5.100 1.478 1.00 . A A . 66 ILE CB 1 1
16 16693 1 1 66 ILE CD1 C 116.470 -5.596 1.688 1.00 . A A . 66 ILE CD1 1 1
16 16694 1 1 66 ILE CG1 C 117.641 -5.376 0.753 1.00 . A A . 66 ILE CG1 1 1
16 16695 1 1 66 ILE CG2 C 119.309 -6.253 2.407 1.00 . A A . 66 ILE CG2 1 1
16 16696 1 1 66 ILE H H 118.455 -2.602 0.563 1.00 . A A . 66 ILE H 1 1
16 16697 1 1 66 ILE HA H 118.312 -3.957 3.167 1.00 . A A . 66 ILE HA 1 1
16 16698 1 1 66 ILE HB H 119.749 -5.004 0.751 1.00 . A A . 66 ILE HB 1 1
16 16699 1 1 66 ILE HD11 H 115.954 -4.660 1.844 1.00 . A A . 66 ILE HD11 1 1
16 16700 1 1 66 ILE HD12 H 116.831 -5.971 2.634 1.00 . A A . 66 ILE HD12 1 1
16 16701 1 1 66 ILE HD13 H 115.791 -6.312 1.252 1.00 . A A . 66 ILE HD13 1 1
16 16702 1 1 66 ILE HG12 H 117.403 -4.536 0.118 1.00 . A A . 66 ILE HG12 1 1
16 16703 1 1 66 ILE HG13 H 117.750 -6.262 0.144 1.00 . A A . 66 ILE HG13 1 1
16 16704 1 1 66 ILE HG21 H 119.571 -7.121 1.821 1.00 . A A . 66 ILE HG21 1 1
16 16705 1 1 66 ILE HG22 H 118.459 -6.483 3.031 1.00 . A A . 66 ILE HG22 1 1
16 16706 1 1 66 ILE HG23 H 120.147 -5.974 3.029 1.00 . A A . 66 ILE HG23 1 1
16 16707 1 1 66 ILE N N 118.200 -2.744 1.501 1.00 . A A . 66 ILE N 1 1
16 16708 1 1 66 ILE O O 120.912 -3.943 3.525 1.00 . A A . 66 ILE O 1 1
16 16709 1 1 67 PHE C C 122.437 -1.770 3.739 1.00 . A A . 67 PHE C 1 1
16 16710 1 1 67 PHE CA C 122.150 -1.808 2.239 1.00 . A A . 67 PHE CA 1 1
16 16711 1 1 67 PHE CB C 122.317 -0.409 1.638 1.00 . A A . 67 PHE CB 1 1
16 16712 1 1 67 PHE CD1 C 124.793 -0.582 1.267 1.00 . A A . 67 PHE CD1 1 1
16 16713 1 1 67 PHE CD2 C 123.426 0.170 -0.537 1.00 . A A . 67 PHE CD2 1 1
16 16714 1 1 67 PHE CE1 C 125.916 -0.455 0.472 1.00 . A A . 67 PHE CE1 1 1
16 16715 1 1 67 PHE CE2 C 124.546 0.299 -1.337 1.00 . A A . 67 PHE CE2 1 1
16 16716 1 1 67 PHE CG C 123.536 -0.271 0.772 1.00 . A A . 67 PHE CG 1 1
16 16717 1 1 67 PHE CZ C 125.793 -0.015 -0.832 1.00 . A A . 67 PHE CZ 1 1
16 16718 1 1 67 PHE H H 120.265 -1.885 1.275 1.00 . A A . 67 PHE H 1 1
16 16719 1 1 67 PHE HA H 122.855 -2.477 1.768 1.00 . A A . 67 PHE HA 1 1
16 16720 1 1 67 PHE HB2 H 121.453 -0.180 1.032 1.00 . A A . 67 PHE HB2 1 1
16 16721 1 1 67 PHE HB3 H 122.391 0.313 2.437 1.00 . A A . 67 PHE HB3 1 1
16 16722 1 1 67 PHE HD1 H 124.891 -0.926 2.285 1.00 . A A . 67 PHE HD1 1 1
16 16723 1 1 67 PHE HD2 H 122.451 0.415 -0.934 1.00 . A A . 67 PHE HD2 1 1
16 16724 1 1 67 PHE HE1 H 126.890 -0.700 0.870 1.00 . A A . 67 PHE HE1 1 1
16 16725 1 1 67 PHE HE2 H 124.446 0.643 -2.356 1.00 . A A . 67 PHE HE2 1 1
16 16726 1 1 67 PHE HZ H 126.669 0.085 -1.454 1.00 . A A . 67 PHE HZ 1 1
16 16727 1 1 67 PHE N N 120.804 -2.316 1.970 1.00 . A A . 67 PHE N 1 1
16 16728 1 1 67 PHE O O 123.575 -1.955 4.169 1.00 . A A . 67 PHE O 1 1
16 16729 1 1 68 THR C C 120.989 -2.763 6.615 1.00 . A A . 68 THR C 1 1
16 16730 1 1 68 THR CA C 121.526 -1.485 5.977 1.00 . A A . 68 THR CA 1 1
16 16731 1 1 68 THR CB C 120.787 -0.269 6.537 1.00 . A A . 68 THR CB 1 1
16 16732 1 1 68 THR CG2 C 121.235 0.115 7.930 1.00 . A A . 68 THR CG2 1 1
16 16733 1 1 68 THR H H 120.510 -1.403 4.124 1.00 . A A . 68 THR H 1 1
16 16734 1 1 68 THR HA H 122.576 -1.397 6.209 1.00 . A A . 68 THR HA 1 1
16 16735 1 1 68 THR HB H 119.730 -0.491 6.579 1.00 . A A . 68 THR HB 1 1
16 16736 1 1 68 THR HG1 H 121.907 0.973 5.517 1.00 . A A . 68 THR HG1 1 1
16 16737 1 1 68 THR HG21 H 120.571 0.868 8.328 1.00 . A A . 68 THR HG21 1 1
16 16738 1 1 68 THR HG22 H 122.241 0.508 7.889 1.00 . A A . 68 THR HG22 1 1
16 16739 1 1 68 THR HG23 H 121.214 -0.756 8.568 1.00 . A A . 68 THR HG23 1 1
16 16740 1 1 68 THR N N 121.393 -1.537 4.527 1.00 . A A . 68 THR N 1 1
16 16741 1 1 68 THR O O 121.407 -3.144 7.708 1.00 . A A . 68 THR O 1 1
16 16742 1 1 68 THR OG1 O 120.971 0.860 5.701 1.00 . A A . 68 THR OG1 1 1
16 16743 1 1 69 ASP C C 120.483 -5.805 6.330 1.00 . A A . 69 ASP C 1 1
16 16744 1 1 69 ASP CA C 119.479 -4.662 6.427 1.00 . A A . 69 ASP CA 1 1
16 16745 1 1 69 ASP CB C 118.212 -5.009 5.645 1.00 . A A . 69 ASP CB 1 1
16 16746 1 1 69 ASP CG C 117.132 -5.605 6.528 1.00 . A A . 69 ASP CG 1 1
16 16747 1 1 69 ASP H H 119.771 -3.076 5.056 1.00 . A A . 69 ASP H 1 1
16 16748 1 1 69 ASP HA H 119.223 -4.511 7.465 1.00 . A A . 69 ASP HA 1 1
16 16749 1 1 69 ASP HB2 H 117.822 -4.113 5.187 1.00 . A A . 69 ASP HB2 1 1
16 16750 1 1 69 ASP HB3 H 118.457 -5.725 4.874 1.00 . A A . 69 ASP HB3 1 1
16 16751 1 1 69 ASP N N 120.064 -3.424 5.924 1.00 . A A . 69 ASP N 1 1
16 16752 1 1 69 ASP O O 120.543 -6.670 7.204 1.00 . A A . 69 ASP O 1 1
16 16753 1 1 69 ASP OD1 O 116.459 -4.834 7.243 1.00 . A A . 69 ASP OD1 1 1
16 16754 1 1 69 ASP OD2 O 116.962 -6.842 6.504 1.00 . A A . 69 ASP OD2 1 1
16 16755 1 1 70 GLN C C 123.400 -6.709 6.078 1.00 . A A . 70 GLN C 1 1
16 16756 1 1 70 GLN CA C 122.281 -6.830 5.049 1.00 . A A . 70 GLN CA 1 1
16 16757 1 1 70 GLN CB C 122.858 -6.726 3.636 1.00 . A A . 70 GLN CB 1 1
16 16758 1 1 70 GLN CD C 122.859 -8.153 1.553 1.00 . A A . 70 GLN CD 1 1
16 16759 1 1 70 GLN CG C 123.213 -8.071 3.024 1.00 . A A . 70 GLN CG 1 1
16 16760 1 1 70 GLN H H 121.179 -5.079 4.601 1.00 . A A . 70 GLN H 1 1
16 16761 1 1 70 GLN HA H 121.802 -7.790 5.165 1.00 . A A . 70 GLN HA 1 1
16 16762 1 1 70 GLN HB2 H 122.131 -6.246 2.998 1.00 . A A . 70 GLN HB2 1 1
16 16763 1 1 70 GLN HB3 H 123.751 -6.122 3.668 1.00 . A A . 70 GLN HB3 1 1
16 16764 1 1 70 GLN HE21 H 121.926 -9.884 1.848 1.00 . A A . 70 GLN HE21 1 1
16 16765 1 1 70 GLN HE22 H 121.925 -9.298 0.222 1.00 . A A . 70 GLN HE22 1 1
16 16766 1 1 70 GLN HG2 H 124.276 -8.231 3.132 1.00 . A A . 70 GLN HG2 1 1
16 16767 1 1 70 GLN HG3 H 122.677 -8.846 3.553 1.00 . A A . 70 GLN HG3 1 1
16 16768 1 1 70 GLN N N 121.274 -5.799 5.262 1.00 . A A . 70 GLN N 1 1
16 16769 1 1 70 GLN NE2 N 122.167 -9.219 1.169 1.00 . A A . 70 GLN NE2 1 1
16 16770 1 1 70 GLN O O 124.001 -7.706 6.477 1.00 . A A . 70 GLN O 1 1
16 16771 1 1 70 GLN OE1 O 123.203 -7.268 0.768 1.00 . A A . 70 GLN OE1 1 1
16 16772 1 1 71 VAL C C 124.161 -5.309 8.905 1.00 . A A . 71 VAL C 1 1
16 16773 1 1 71 VAL CA C 124.717 -5.225 7.486 1.00 . A A . 71 VAL CA 1 1
16 16774 1 1 71 VAL CB C 125.351 -3.838 7.267 1.00 . A A . 71 VAL CB 1 1
16 16775 1 1 71 VAL CG1 C 126.397 -3.542 8.333 1.00 . A A . 71 VAL CG1 1 1
16 16776 1 1 71 VAL CG2 C 125.959 -3.746 5.876 1.00 . A A . 71 VAL CG2 1 1
16 16777 1 1 71 VAL H H 123.160 -4.723 6.151 1.00 . A A . 71 VAL H 1 1
16 16778 1 1 71 VAL HA H 125.484 -5.975 7.363 1.00 . A A . 71 VAL HA 1 1
16 16779 1 1 71 VAL HB H 124.569 -3.097 7.343 1.00 . A A . 71 VAL HB 1 1
16 16780 1 1 71 VAL HG11 H 127.125 -4.339 8.354 1.00 . A A . 71 VAL HG11 1 1
16 16781 1 1 71 VAL HG12 H 125.917 -3.467 9.297 1.00 . A A . 71 VAL HG12 1 1
16 16782 1 1 71 VAL HG13 H 126.890 -2.608 8.103 1.00 . A A . 71 VAL HG13 1 1
16 16783 1 1 71 VAL HG21 H 125.248 -4.109 5.148 1.00 . A A . 71 VAL HG21 1 1
16 16784 1 1 71 VAL HG22 H 126.855 -4.346 5.834 1.00 . A A . 71 VAL HG22 1 1
16 16785 1 1 71 VAL HG23 H 126.204 -2.717 5.657 1.00 . A A . 71 VAL HG23 1 1
16 16786 1 1 71 VAL N N 123.674 -5.479 6.504 1.00 . A A . 71 VAL N 1 1
16 16787 1 1 71 VAL O O 124.833 -5.789 9.818 1.00 . A A . 71 VAL O 1 1
16 16788 1 1 72 LEU C C 122.164 -6.293 10.909 1.00 . A A . 72 LEU C 1 1
16 16789 1 1 72 LEU CA C 122.281 -4.865 10.387 1.00 . A A . 72 LEU CA 1 1
16 16790 1 1 72 LEU CB C 120.894 -4.225 10.304 1.00 . A A . 72 LEU CB 1 1
16 16791 1 1 72 LEU CD1 C 120.501 -2.872 12.378 1.00 . A A . 72 LEU CD1 1 1
16 16792 1 1 72 LEU CD2 C 118.637 -4.218 11.393 1.00 . A A . 72 LEU CD2 1 1
16 16793 1 1 72 LEU CG C 120.137 -4.146 11.632 1.00 . A A . 72 LEU CG 1 1
16 16794 1 1 72 LEU H H 122.444 -4.472 8.314 1.00 . A A . 72 LEU H 1 1
16 16795 1 1 72 LEU HA H 122.892 -4.293 11.071 1.00 . A A . 72 LEU HA 1 1
16 16796 1 1 72 LEU HB2 H 121.007 -3.222 9.918 1.00 . A A . 72 LEU HB2 1 1
16 16797 1 1 72 LEU HB3 H 120.298 -4.796 9.609 1.00 . A A . 72 LEU HB3 1 1
16 16798 1 1 72 LEU HD11 H 119.827 -2.079 12.086 1.00 . A A . 72 LEU HD11 1 1
16 16799 1 1 72 LEU HD12 H 121.514 -2.590 12.137 1.00 . A A . 72 LEU HD12 1 1
16 16800 1 1 72 LEU HD13 H 120.417 -3.041 13.441 1.00 . A A . 72 LEU HD13 1 1
16 16801 1 1 72 LEU HD21 H 118.308 -3.317 10.894 1.00 . A A . 72 LEU HD21 1 1
16 16802 1 1 72 LEU HD22 H 118.125 -4.311 12.340 1.00 . A A . 72 LEU HD22 1 1
16 16803 1 1 72 LEU HD23 H 118.411 -5.074 10.774 1.00 . A A . 72 LEU HD23 1 1
16 16804 1 1 72 LEU HG H 120.419 -4.986 12.249 1.00 . A A . 72 LEU HG 1 1
16 16805 1 1 72 LEU N N 122.929 -4.841 9.081 1.00 . A A . 72 LEU N 1 1
16 16806 1 1 72 LEU O O 122.182 -6.526 12.118 1.00 . A A . 72 LEU O 1 1
16 16807 1 1 73 SER C C 123.291 -9.225 10.750 1.00 . A A . 73 SER C 1 1
16 16808 1 1 73 SER CA C 121.933 -8.653 10.359 1.00 . A A . 73 SER CA 1 1
16 16809 1 1 73 SER CB C 121.344 -9.459 9.200 1.00 . A A . 73 SER CB 1 1
16 16810 1 1 73 SER H H 122.044 -6.998 9.042 1.00 . A A . 73 SER H 1 1
16 16811 1 1 73 SER HA H 121.269 -8.719 11.207 1.00 . A A . 73 SER HA 1 1
16 16812 1 1 73 SER HB2 H 121.888 -9.235 8.295 1.00 . A A . 73 SER HB2 1 1
16 16813 1 1 73 SER HB3 H 121.429 -10.513 9.420 1.00 . A A . 73 SER HB3 1 1
16 16814 1 1 73 SER HG H 119.742 -9.301 8.083 1.00 . A A . 73 SER HG 1 1
16 16815 1 1 73 SER N N 122.049 -7.246 9.991 1.00 . A A . 73 SER N 1 1
16 16816 1 1 73 SER O O 123.373 -10.204 11.492 1.00 . A A . 73 SER O 1 1
16 16817 1 1 73 SER OG O 119.977 -9.142 9.001 1.00 . A A . 73 SER OG 1 1
16 16818 1 1 74 VAL C C 125.961 -9.035 12.056 1.00 . A A . 74 VAL C 1 1
16 16819 1 1 74 VAL CA C 125.711 -9.050 10.553 1.00 . A A . 74 VAL CA 1 1
16 16820 1 1 74 VAL CB C 126.759 -8.169 9.847 1.00 . A A . 74 VAL CB 1 1
16 16821 1 1 74 VAL CG1 C 128.171 -8.611 10.204 1.00 . A A . 74 VAL CG1 1 1
16 16822 1 1 74 VAL CG2 C 126.548 -8.203 8.342 1.00 . A A . 74 VAL CG2 1 1
16 16823 1 1 74 VAL H H 124.230 -7.828 9.670 1.00 . A A . 74 VAL H 1 1
16 16824 1 1 74 VAL HA H 125.817 -10.063 10.190 1.00 . A A . 74 VAL HA 1 1
16 16825 1 1 74 VAL HB H 126.627 -7.151 10.183 1.00 . A A . 74 VAL HB 1 1
16 16826 1 1 74 VAL HG11 H 128.875 -8.150 9.526 1.00 . A A . 74 VAL HG11 1 1
16 16827 1 1 74 VAL HG12 H 128.244 -9.685 10.122 1.00 . A A . 74 VAL HG12 1 1
16 16828 1 1 74 VAL HG13 H 128.398 -8.312 11.216 1.00 . A A . 74 VAL HG13 1 1
16 16829 1 1 74 VAL HG21 H 125.565 -7.825 8.108 1.00 . A A . 74 VAL HG21 1 1
16 16830 1 1 74 VAL HG22 H 126.636 -9.221 7.991 1.00 . A A . 74 VAL HG22 1 1
16 16831 1 1 74 VAL HG23 H 127.294 -7.590 7.859 1.00 . A A . 74 VAL HG23 1 1
16 16832 1 1 74 VAL N N 124.357 -8.605 10.251 1.00 . A A . 74 VAL N 1 1
16 16833 1 1 74 VAL O O 126.717 -9.855 12.579 1.00 . A A . 74 VAL O 1 1
16 16834 1 1 75 LEU C C 125.105 -9.320 14.870 1.00 . A A . 75 LEU C 1 1
16 16835 1 1 75 LEU CA C 125.454 -7.995 14.196 1.00 . A A . 75 LEU CA 1 1
16 16836 1 1 75 LEU CB C 124.557 -6.877 14.735 1.00 . A A . 75 LEU CB 1 1
16 16837 1 1 75 LEU CD1 C 124.343 -4.706 15.971 1.00 . A A . 75 LEU CD1 1 1
16 16838 1 1 75 LEU CD2 C 125.630 -6.596 16.982 1.00 . A A . 75 LEU CD2 1 1
16 16839 1 1 75 LEU CG C 125.245 -5.898 15.688 1.00 . A A . 75 LEU CG 1 1
16 16840 1 1 75 LEU H H 124.715 -7.486 12.279 1.00 . A A . 75 LEU H 1 1
16 16841 1 1 75 LEU HA H 126.484 -7.755 14.411 1.00 . A A . 75 LEU HA 1 1
16 16842 1 1 75 LEU HB2 H 124.170 -6.318 13.894 1.00 . A A . 75 LEU HB2 1 1
16 16843 1 1 75 LEU HB3 H 123.726 -7.328 15.257 1.00 . A A . 75 LEU HB3 1 1
16 16844 1 1 75 LEU HD11 H 123.657 -4.955 16.767 1.00 . A A . 75 LEU HD11 1 1
16 16845 1 1 75 LEU HD12 H 123.786 -4.457 15.080 1.00 . A A . 75 LEU HD12 1 1
16 16846 1 1 75 LEU HD13 H 124.946 -3.861 16.267 1.00 . A A . 75 LEU HD13 1 1
16 16847 1 1 75 LEU HD21 H 126.058 -7.562 16.757 1.00 . A A . 75 LEU HD21 1 1
16 16848 1 1 75 LEU HD22 H 124.751 -6.726 17.597 1.00 . A A . 75 LEU HD22 1 1
16 16849 1 1 75 LEU HD23 H 126.355 -5.998 17.513 1.00 . A A . 75 LEU HD23 1 1
16 16850 1 1 75 LEU HG H 126.148 -5.528 15.223 1.00 . A A . 75 LEU HG 1 1
16 16851 1 1 75 LEU N N 125.311 -8.105 12.750 1.00 . A A . 75 LEU N 1 1
16 16852 1 1 75 LEU O O 125.561 -9.606 15.977 1.00 . A A . 75 LEU O 1 1
16 16853 1 1 76 LYS C C 123.165 -12.230 13.639 1.00 . A A . 76 LYS C 1 1
16 16854 1 1 76 LYS CA C 123.890 -11.425 14.708 1.00 . A A . 76 LYS CA 1 1
16 16855 1 1 76 LYS CB C 122.999 -11.252 15.940 1.00 . A A . 76 LYS CB 1 1
16 16856 1 1 76 LYS CD C 123.119 -11.511 18.438 1.00 . A A . 76 LYS CD 1 1
16 16857 1 1 76 LYS CE C 124.240 -11.806 19.421 1.00 . A A . 76 LYS CE 1 1
16 16858 1 1 76 LYS CG C 123.369 -12.173 17.092 1.00 . A A . 76 LYS CG 1 1
16 16859 1 1 76 LYS H H 123.970 -9.844 13.305 1.00 . A A . 76 LYS H 1 1
16 16860 1 1 76 LYS HA H 124.784 -11.960 14.990 1.00 . A A . 76 LYS HA 1 1
16 16861 1 1 76 LYS HB2 H 123.075 -10.232 16.285 1.00 . A A . 76 LYS HB2 1 1
16 16862 1 1 76 LYS HB3 H 121.975 -11.454 15.662 1.00 . A A . 76 LYS HB3 1 1
16 16863 1 1 76 LYS HD2 H 123.051 -10.443 18.296 1.00 . A A . 76 LYS HD2 1 1
16 16864 1 1 76 LYS HD3 H 122.189 -11.882 18.843 1.00 . A A . 76 LYS HD3 1 1
16 16865 1 1 76 LYS HE2 H 123.983 -11.379 20.379 1.00 . A A . 76 LYS HE2 1 1
16 16866 1 1 76 LYS HE3 H 124.342 -12.877 19.521 1.00 . A A . 76 LYS HE3 1 1
16 16867 1 1 76 LYS HG2 H 122.772 -13.071 17.028 1.00 . A A . 76 LYS HG2 1 1
16 16868 1 1 76 LYS HG3 H 124.416 -12.427 17.014 1.00 . A A . 76 LYS HG3 1 1
16 16869 1 1 76 LYS HZ1 H 125.374 -10.440 18.319 1.00 . A A . 76 LYS HZ1 1 1
16 16870 1 1 76 LYS HZ2 H 126.098 -11.962 18.479 1.00 . A A . 76 LYS HZ2 1 1
16 16871 1 1 76 LYS HZ3 H 126.082 -10.892 19.789 1.00 . A A . 76 LYS HZ3 1 1
16 16872 1 1 76 LYS N N 124.297 -10.127 14.186 1.00 . A A . 76 LYS N 1 1
16 16873 1 1 76 LYS NZ N 125.540 -11.235 18.971 1.00 . A A . 76 LYS NZ 1 1
16 16874 1 1 76 LYS O O 122.073 -11.864 13.202 1.00 . A A . 76 LYS O 1 1
16 16875 1 1 77 GLY C C 123.996 -14.107 10.896 1.00 . A A . 77 GLY C 1 1
16 16876 1 1 77 GLY CA C 123.206 -14.162 12.190 1.00 . A A . 77 GLY CA 1 1
16 16877 1 1 77 GLY H H 124.662 -13.551 13.596 1.00 . A A . 77 GLY H 1 1
16 16878 1 1 77 GLY HA2 H 123.183 -15.182 12.545 1.00 . A A . 77 GLY HA2 1 1
16 16879 1 1 77 GLY HA3 H 122.196 -13.833 11.998 1.00 . A A . 77 GLY HA3 1 1
16 16880 1 1 77 GLY N N 123.789 -13.320 13.216 1.00 . A A . 77 GLY N 1 1
16 16881 1 1 77 GLY O O 123.711 -14.849 9.957 1.00 . A A . 77 GLY O 1 1
16 16882 1 1 78 GLU C C 125.011 -13.042 8.395 1.00 . A A . 78 GLU C 1 1
16 16883 1 1 78 GLU CA C 125.842 -13.073 9.675 1.00 . A A . 78 GLU CA 1 1
16 16884 1 1 78 GLU CB C 126.859 -14.208 9.617 1.00 . A A . 78 GLU CB 1 1
16 16885 1 1 78 GLU CD C 129.294 -13.872 9.027 1.00 . A A . 78 GLU CD 1 1
16 16886 1 1 78 GLU CG C 127.882 -14.057 8.504 1.00 . A A . 78 GLU CG 1 1
16 16887 1 1 78 GLU H H 125.178 -12.671 11.639 1.00 . A A . 78 GLU H 1 1
16 16888 1 1 78 GLU HA H 126.370 -12.136 9.767 1.00 . A A . 78 GLU HA 1 1
16 16889 1 1 78 GLU HB2 H 127.384 -14.245 10.561 1.00 . A A . 78 GLU HB2 1 1
16 16890 1 1 78 GLU HB3 H 126.332 -15.137 9.473 1.00 . A A . 78 GLU HB3 1 1
16 16891 1 1 78 GLU HG2 H 127.857 -14.942 7.887 1.00 . A A . 78 GLU HG2 1 1
16 16892 1 1 78 GLU HG3 H 127.620 -13.195 7.906 1.00 . A A . 78 GLU HG3 1 1
16 16893 1 1 78 GLU N N 124.998 -13.227 10.854 1.00 . A A . 78 GLU N 1 1
16 16894 1 1 78 GLU O O 125.466 -13.473 7.335 1.00 . A A . 78 GLU O 1 1
16 16895 1 1 78 GLU OE1 O 129.665 -12.723 9.341 1.00 . A A . 78 GLU OE1 1 1
16 16896 1 1 78 GLU OE2 O 130.028 -14.879 9.121 1.00 . A A . 78 GLU OE2 1 1
16 16897 1 1 79 GLU C C 122.837 -11.013 6.822 1.00 . A A . 79 GLU C 1 1
16 16898 1 1 79 GLU CA C 122.894 -12.439 7.359 1.00 . A A . 79 GLU CA 1 1
16 16899 1 1 79 GLU CB C 121.491 -12.908 7.749 1.00 . A A . 79 GLU CB 1 1
16 16900 1 1 79 GLU CD C 119.869 -14.839 7.899 1.00 . A A . 79 GLU CD 1 1
16 16901 1 1 79 GLU CG C 121.209 -14.356 7.381 1.00 . A A . 79 GLU CG 1 1
16 16902 1 1 79 GLU H H 123.488 -12.201 9.378 1.00 . A A . 79 GLU H 1 1
16 16903 1 1 79 GLU HA H 123.278 -13.087 6.586 1.00 . A A . 79 GLU HA 1 1
16 16904 1 1 79 GLU HB2 H 121.371 -12.802 8.818 1.00 . A A . 79 GLU HB2 1 1
16 16905 1 1 79 GLU HB3 H 120.762 -12.284 7.252 1.00 . A A . 79 GLU HB3 1 1
16 16906 1 1 79 GLU HG2 H 121.215 -14.448 6.305 1.00 . A A . 79 GLU HG2 1 1
16 16907 1 1 79 GLU HG3 H 121.987 -14.977 7.799 1.00 . A A . 79 GLU HG3 1 1
16 16908 1 1 79 GLU N N 123.791 -12.528 8.504 1.00 . A A . 79 GLU N 1 1
16 16909 1 1 79 GLU O O 121.934 -10.723 6.009 1.00 . A A . 79 GLU O 1 1
16 16910 1 1 79 GLU OXT O 123.696 -10.197 7.220 1.00 . A A . 79 GLU OXT 1 1
16 16911 1 1 79 GLU OE1 O 118.924 -14.024 7.954 1.00 . A A . 79 GLU OE1 1 1
16 16912 1 1 79 GLU OE2 O 119.763 -16.033 8.251 1.00 . A A . 79 GLU OE2 1 1
17 16913 1 1 13 THR C C 99.547 -20.394 0.642 1.00 . A A . 13 THR C 1 1
17 16914 1 1 13 THR CA C 99.013 -20.323 -0.785 1.00 . A A . 13 THR CA 1 1
17 16915 1 1 13 THR CB C 98.244 -19.018 -1.004 1.00 . A A . 13 THR CB 1 1
17 16916 1 1 13 THR CG2 C 98.381 -18.471 -2.408 1.00 . A A . 13 THR CG2 1 1
17 16917 1 1 13 THR H H 98.646 -22.341 -0.944 1.00 . A A . 13 THR H 1 1
17 16918 1 1 13 THR HA H 99.845 -20.361 -1.470 1.00 . A A . 13 THR HA 1 1
17 16919 1 1 13 THR HB H 98.619 -18.271 -0.320 1.00 . A A . 13 THR HB 1 1
17 16920 1 1 13 THR HG1 H 96.488 -19.788 -1.410 1.00 . A A . 13 THR HG1 1 1
17 16921 1 1 13 THR HG21 H 97.592 -17.757 -2.595 1.00 . A A . 13 THR HG21 1 1
17 16922 1 1 13 THR HG22 H 98.307 -19.281 -3.119 1.00 . A A . 13 THR HG22 1 1
17 16923 1 1 13 THR HG23 H 99.339 -17.985 -2.513 1.00 . A A . 13 THR HG23 1 1
17 16924 1 1 13 THR N N 98.106 -21.463 -1.079 1.00 . A A . 13 THR N 1 1
17 16925 1 1 13 THR O O 100.678 -20.823 0.870 1.00 . A A . 13 THR O 1 1
17 16926 1 1 13 THR OG1 O 96.862 -19.202 -0.748 1.00 . A A . 13 THR OG1 1 1
17 16927 1 1 14 PHE C C 99.927 -18.728 3.357 1.00 . A A . 14 PHE C 1 1
17 16928 1 1 14 PHE CA C 99.098 -19.960 3.014 1.00 . A A . 14 PHE CA 1 1
17 16929 1 1 14 PHE CB C 99.866 -21.234 3.382 1.00 . A A . 14 PHE CB 1 1
17 16930 1 1 14 PHE CD1 C 98.215 -22.585 4.704 1.00 . A A . 14 PHE CD1 1 1
17 16931 1 1 14 PHE CD2 C 100.145 -21.743 5.824 1.00 . A A . 14 PHE CD2 1 1
17 16932 1 1 14 PHE CE1 C 97.783 -23.168 5.880 1.00 . A A . 14 PHE CE1 1 1
17 16933 1 1 14 PHE CE2 C 99.718 -22.324 7.003 1.00 . A A . 14 PHE CE2 1 1
17 16934 1 1 14 PHE CG C 99.399 -21.867 4.663 1.00 . A A . 14 PHE CG 1 1
17 16935 1 1 14 PHE CZ C 98.536 -23.038 7.031 1.00 . A A . 14 PHE CZ 1 1
17 16936 1 1 14 PHE H H 97.844 -19.626 1.343 1.00 . A A . 14 PHE H 1 1
17 16937 1 1 14 PHE HA H 98.184 -19.927 3.588 1.00 . A A . 14 PHE HA 1 1
17 16938 1 1 14 PHE HB2 H 99.748 -21.960 2.592 1.00 . A A . 14 PHE HB2 1 1
17 16939 1 1 14 PHE HB3 H 100.915 -20.997 3.491 1.00 . A A . 14 PHE HB3 1 1
17 16940 1 1 14 PHE HD1 H 97.627 -22.689 3.804 1.00 . A A . 14 PHE HD1 1 1
17 16941 1 1 14 PHE HD2 H 101.069 -21.185 5.803 1.00 . A A . 14 PHE HD2 1 1
17 16942 1 1 14 PHE HE1 H 96.858 -23.725 5.898 1.00 . A A . 14 PHE HE1 1 1
17 16943 1 1 14 PHE HE2 H 100.308 -22.220 7.902 1.00 . A A . 14 PHE HE2 1 1
17 16944 1 1 14 PHE HZ H 98.199 -23.492 7.951 1.00 . A A . 14 PHE HZ 1 1
17 16945 1 1 14 PHE N N 98.725 -19.961 1.597 1.00 . A A . 14 PHE N 1 1
17 16946 1 1 14 PHE O O 99.695 -18.076 4.374 1.00 . A A . 14 PHE O 1 1
17 16947 1 1 15 LEU C C 101.027 -15.976 2.266 1.00 . A A . 15 LEU C 1 1
17 16948 1 1 15 LEU CA C 101.742 -17.247 2.708 1.00 . A A . 15 LEU CA 1 1
17 16949 1 1 15 LEU CB C 103.056 -17.404 1.941 1.00 . A A . 15 LEU CB 1 1
17 16950 1 1 15 LEU CD1 C 102.953 -15.953 -0.101 1.00 . A A . 15 LEU CD1 1 1
17 16951 1 1 15 LEU CD2 C 104.028 -18.208 -0.225 1.00 . A A . 15 LEU CD2 1 1
17 16952 1 1 15 LEU CG C 102.923 -17.383 0.417 1.00 . A A . 15 LEU CG 1 1
17 16953 1 1 15 LEU H H 101.022 -18.960 1.703 1.00 . A A . 15 LEU H 1 1
17 16954 1 1 15 LEU HA H 101.956 -17.177 3.765 1.00 . A A . 15 LEU HA 1 1
17 16955 1 1 15 LEU HB2 H 103.719 -16.602 2.235 1.00 . A A . 15 LEU HB2 1 1
17 16956 1 1 15 LEU HB3 H 103.506 -18.343 2.227 1.00 . A A . 15 LEU HB3 1 1
17 16957 1 1 15 LEU HD11 H 103.444 -15.929 -1.062 1.00 . A A . 15 LEU HD11 1 1
17 16958 1 1 15 LEU HD12 H 103.494 -15.329 0.596 1.00 . A A . 15 LEU HD12 1 1
17 16959 1 1 15 LEU HD13 H 101.942 -15.587 -0.203 1.00 . A A . 15 LEU HD13 1 1
17 16960 1 1 15 LEU HD21 H 103.858 -18.269 -1.290 1.00 . A A . 15 LEU HD21 1 1
17 16961 1 1 15 LEU HD22 H 104.027 -19.202 0.198 1.00 . A A . 15 LEU HD22 1 1
17 16962 1 1 15 LEU HD23 H 104.982 -17.738 -0.039 1.00 . A A . 15 LEU HD23 1 1
17 16963 1 1 15 LEU HG H 101.974 -17.819 0.140 1.00 . A A . 15 LEU HG 1 1
17 16964 1 1 15 LEU N N 100.888 -18.407 2.498 1.00 . A A . 15 LEU N 1 1
17 16965 1 1 15 LEU O O 101.241 -14.901 2.828 1.00 . A A . 15 LEU O 1 1
17 16966 1 1 16 THR C C 98.342 -14.549 1.728 1.00 . A A . 16 THR C 1 1
17 16967 1 1 16 THR CA C 99.417 -14.976 0.739 1.00 . A A . 16 THR CA 1 1
17 16968 1 1 16 THR CB C 98.781 -15.328 -0.607 1.00 . A A . 16 THR CB 1 1
17 16969 1 1 16 THR CG2 C 98.218 -14.127 -1.334 1.00 . A A . 16 THR CG2 1 1
17 16970 1 1 16 THR H H 100.043 -16.994 0.852 1.00 . A A . 16 THR H 1 1
17 16971 1 1 16 THR HA H 100.103 -14.155 0.601 1.00 . A A . 16 THR HA 1 1
17 16972 1 1 16 THR HB H 97.971 -16.022 -0.438 1.00 . A A . 16 THR HB 1 1
17 16973 1 1 16 THR HG1 H 100.387 -15.301 -1.727 1.00 . A A . 16 THR HG1 1 1
17 16974 1 1 16 THR HG21 H 97.370 -14.432 -1.929 1.00 . A A . 16 THR HG21 1 1
17 16975 1 1 16 THR HG22 H 98.977 -13.708 -1.978 1.00 . A A . 16 THR HG22 1 1
17 16976 1 1 16 THR HG23 H 97.905 -13.384 -0.615 1.00 . A A . 16 THR HG23 1 1
17 16977 1 1 16 THR N N 100.172 -16.110 1.256 1.00 . A A . 16 THR N 1 1
17 16978 1 1 16 THR O O 97.970 -13.377 1.784 1.00 . A A . 16 THR O 1 1
17 16979 1 1 16 THR OG1 O 99.726 -15.945 -1.462 1.00 . A A . 16 THR OG1 1 1
17 16980 1 1 17 GLN C C 97.358 -14.207 4.530 1.00 . A A . 17 GLN C 1 1
17 16981 1 1 17 GLN CA C 96.823 -15.202 3.504 1.00 . A A . 17 GLN CA 1 1
17 16982 1 1 17 GLN CB C 96.338 -16.494 4.183 1.00 . A A . 17 GLN CB 1 1
17 16983 1 1 17 GLN CD C 96.098 -17.753 6.363 1.00 . A A . 17 GLN CD 1 1
17 16984 1 1 17 GLN CG C 96.881 -16.711 5.588 1.00 . A A . 17 GLN CG 1 1
17 16985 1 1 17 GLN H H 98.185 -16.418 2.435 1.00 . A A . 17 GLN H 1 1
17 16986 1 1 17 GLN HA H 95.992 -14.747 2.985 1.00 . A A . 17 GLN HA 1 1
17 16987 1 1 17 GLN HB2 H 95.260 -16.468 4.242 1.00 . A A . 17 GLN HB2 1 1
17 16988 1 1 17 GLN HB3 H 96.633 -17.336 3.574 1.00 . A A . 17 GLN HB3 1 1
17 16989 1 1 17 GLN HE21 H 95.181 -16.327 7.402 1.00 . A A . 17 GLN HE21 1 1
17 16990 1 1 17 GLN HE22 H 94.732 -17.948 7.794 1.00 . A A . 17 GLN HE22 1 1
17 16991 1 1 17 GLN HG2 H 97.909 -17.036 5.516 1.00 . A A . 17 GLN HG2 1 1
17 16992 1 1 17 GLN HG3 H 96.837 -15.773 6.126 1.00 . A A . 17 GLN HG3 1 1
17 16993 1 1 17 GLN N N 97.849 -15.500 2.516 1.00 . A A . 17 GLN N 1 1
17 16994 1 1 17 GLN NE2 N 95.251 -17.297 7.278 1.00 . A A . 17 GLN NE2 1 1
17 16995 1 1 17 GLN O O 96.746 -13.168 4.780 1.00 . A A . 17 GLN O 1 1
17 16996 1 1 17 GLN OE1 O 96.251 -18.954 6.140 1.00 . A A . 17 GLN OE1 1 1
17 16997 1 1 18 VAL C C 99.466 -12.321 5.462 1.00 . A A . 18 VAL C 1 1
17 16998 1 1 18 VAL CA C 99.124 -13.650 6.106 1.00 . A A . 18 VAL CA 1 1
17 16999 1 1 18 VAL CB C 100.407 -14.246 6.721 1.00 . A A . 18 VAL CB 1 1
17 17000 1 1 18 VAL CG1 C 100.655 -13.656 8.100 1.00 . A A . 18 VAL CG1 1 1
17 17001 1 1 18 VAL CG2 C 100.331 -15.766 6.792 1.00 . A A . 18 VAL CG2 1 1
17 17002 1 1 18 VAL H H 98.958 -15.365 4.871 1.00 . A A . 18 VAL H 1 1
17 17003 1 1 18 VAL HA H 98.407 -13.484 6.897 1.00 . A A . 18 VAL HA 1 1
17 17004 1 1 18 VAL HB H 101.238 -13.975 6.088 1.00 . A A . 18 VAL HB 1 1
17 17005 1 1 18 VAL HG11 H 100.268 -14.326 8.853 1.00 . A A . 18 VAL HG11 1 1
17 17006 1 1 18 VAL HG12 H 100.159 -12.701 8.178 1.00 . A A . 18 VAL HG12 1 1
17 17007 1 1 18 VAL HG13 H 101.717 -13.523 8.248 1.00 . A A . 18 VAL HG13 1 1
17 17008 1 1 18 VAL HG21 H 100.725 -16.189 5.881 1.00 . A A . 18 VAL HG21 1 1
17 17009 1 1 18 VAL HG22 H 99.302 -16.069 6.916 1.00 . A A . 18 VAL HG22 1 1
17 17010 1 1 18 VAL HG23 H 100.913 -16.115 7.633 1.00 . A A . 18 VAL HG23 1 1
17 17011 1 1 18 VAL N N 98.510 -14.528 5.117 1.00 . A A . 18 VAL N 1 1
17 17012 1 1 18 VAL O O 99.358 -11.268 6.087 1.00 . A A . 18 VAL O 1 1
17 17013 1 1 19 LYS C C 99.026 -10.195 3.498 1.00 . A A . 19 LYS C 1 1
17 17014 1 1 19 LYS CA C 100.193 -11.172 3.451 1.00 . A A . 19 LYS CA 1 1
17 17015 1 1 19 LYS CB C 100.542 -11.511 2.000 1.00 . A A . 19 LYS CB 1 1
17 17016 1 1 19 LYS CD C 101.388 -10.289 -0.027 1.00 . A A . 19 LYS CD 1 1
17 17017 1 1 19 LYS CE C 102.042 -8.970 -0.404 1.00 . A A . 19 LYS CE 1 1
17 17018 1 1 19 LYS CG C 101.654 -10.648 1.426 1.00 . A A . 19 LYS CG 1 1
17 17019 1 1 19 LYS H H 99.909 -13.246 3.742 1.00 . A A . 19 LYS H 1 1
17 17020 1 1 19 LYS HA H 101.047 -10.717 3.927 1.00 . A A . 19 LYS HA 1 1
17 17021 1 1 19 LYS HB2 H 100.853 -12.543 1.949 1.00 . A A . 19 LYS HB2 1 1
17 17022 1 1 19 LYS HB3 H 99.660 -11.378 1.390 1.00 . A A . 19 LYS HB3 1 1
17 17023 1 1 19 LYS HD2 H 101.785 -11.069 -0.660 1.00 . A A . 19 LYS HD2 1 1
17 17024 1 1 19 LYS HD3 H 100.321 -10.208 -0.178 1.00 . A A . 19 LYS HD3 1 1
17 17025 1 1 19 LYS HE2 H 102.233 -8.405 0.497 1.00 . A A . 19 LYS HE2 1 1
17 17026 1 1 19 LYS HE3 H 102.978 -9.176 -0.903 1.00 . A A . 19 LYS HE3 1 1
17 17027 1 1 19 LYS HG2 H 101.726 -9.738 2.003 1.00 . A A . 19 LYS HG2 1 1
17 17028 1 1 19 LYS HG3 H 102.586 -11.190 1.489 1.00 . A A . 19 LYS HG3 1 1
17 17029 1 1 19 LYS HZ1 H 100.564 -7.535 -0.749 1.00 . A A . 19 LYS HZ1 1 1
17 17030 1 1 19 LYS HZ2 H 100.585 -8.783 -1.889 1.00 . A A . 19 LYS HZ2 1 1
17 17031 1 1 19 LYS HZ3 H 101.769 -7.575 -1.936 1.00 . A A . 19 LYS HZ3 1 1
17 17032 1 1 19 LYS N N 99.858 -12.376 4.192 1.00 . A A . 19 LYS N 1 1
17 17033 1 1 19 LYS NZ N 101.179 -8.159 -1.308 1.00 . A A . 19 LYS NZ 1 1
17 17034 1 1 19 LYS O O 99.209 -8.984 3.389 1.00 . A A . 19 LYS O 1 1
17 17035 1 1 20 GLU C C 96.554 -9.238 5.140 1.00 . A A . 20 GLU C 1 1
17 17036 1 1 20 GLU CA C 96.628 -9.906 3.771 1.00 . A A . 20 GLU CA 1 1
17 17037 1 1 20 GLU CB C 95.373 -10.745 3.531 1.00 . A A . 20 GLU CB 1 1
17 17038 1 1 20 GLU CD C 93.997 -12.035 1.851 1.00 . A A . 20 GLU CD 1 1
17 17039 1 1 20 GLU CG C 95.348 -11.428 2.173 1.00 . A A . 20 GLU CG 1 1
17 17040 1 1 20 GLU H H 97.739 -11.714 3.780 1.00 . A A . 20 GLU H 1 1
17 17041 1 1 20 GLU HA H 96.695 -9.142 3.011 1.00 . A A . 20 GLU HA 1 1
17 17042 1 1 20 GLU HB2 H 95.313 -11.507 4.294 1.00 . A A . 20 GLU HB2 1 1
17 17043 1 1 20 GLU HB3 H 94.507 -10.104 3.604 1.00 . A A . 20 GLU HB3 1 1
17 17044 1 1 20 GLU HG2 H 95.587 -10.699 1.413 1.00 . A A . 20 GLU HG2 1 1
17 17045 1 1 20 GLU HG3 H 96.091 -12.212 2.164 1.00 . A A . 20 GLU HG3 1 1
17 17046 1 1 20 GLU N N 97.822 -10.735 3.684 1.00 . A A . 20 GLU N 1 1
17 17047 1 1 20 GLU O O 95.939 -8.184 5.299 1.00 . A A . 20 GLU O 1 1
17 17048 1 1 20 GLU OE1 O 92.997 -11.621 2.473 1.00 . A A . 20 GLU OE1 1 1
17 17049 1 1 20 GLU OE2 O 93.939 -12.924 0.976 1.00 . A A . 20 GLU OE2 1 1
17 17050 1 1 21 SER C C 98.473 -8.530 7.738 1.00 . A A . 21 SER C 1 1
17 17051 1 1 21 SER CA C 97.210 -9.345 7.485 1.00 . A A . 21 SER CA 1 1
17 17052 1 1 21 SER CB C 97.139 -10.495 8.481 1.00 . A A . 21 SER CB 1 1
17 17053 1 1 21 SER H H 97.664 -10.699 5.936 1.00 . A A . 21 SER H 1 1
17 17054 1 1 21 SER HA H 96.348 -8.710 7.615 1.00 . A A . 21 SER HA 1 1
17 17055 1 1 21 SER HB2 H 97.146 -11.430 7.944 1.00 . A A . 21 SER HB2 1 1
17 17056 1 1 21 SER HB3 H 97.996 -10.448 9.132 1.00 . A A . 21 SER HB3 1 1
17 17057 1 1 21 SER HG H 96.128 -10.804 10.130 1.00 . A A . 21 SER HG 1 1
17 17058 1 1 21 SER N N 97.192 -9.864 6.127 1.00 . A A . 21 SER N 1 1
17 17059 1 1 21 SER O O 98.401 -7.371 8.150 1.00 . A A . 21 SER O 1 1
17 17060 1 1 21 SER OG O 95.960 -10.424 9.264 1.00 . A A . 21 SER OG 1 1
17 17061 1 1 22 LEU C C 100.984 -7.215 6.790 1.00 . A A . 22 LEU C 1 1
17 17062 1 1 22 LEU CA C 100.902 -8.446 7.686 1.00 . A A . 22 LEU CA 1 1
17 17063 1 1 22 LEU CB C 102.073 -9.386 7.398 1.00 . A A . 22 LEU CB 1 1
17 17064 1 1 22 LEU CD1 C 103.276 -8.963 5.238 1.00 . A A . 22 LEU CD1 1 1
17 17065 1 1 22 LEU CD2 C 102.557 -11.285 5.832 1.00 . A A . 22 LEU CD2 1 1
17 17066 1 1 22 LEU CG C 102.217 -9.805 5.935 1.00 . A A . 22 LEU CG 1 1
17 17067 1 1 22 LEU H H 99.637 -10.061 7.150 1.00 . A A . 22 LEU H 1 1
17 17068 1 1 22 LEU HA H 100.947 -8.129 8.715 1.00 . A A . 22 LEU HA 1 1
17 17069 1 1 22 LEU HB2 H 102.986 -8.893 7.703 1.00 . A A . 22 LEU HB2 1 1
17 17070 1 1 22 LEU HB3 H 101.948 -10.277 7.995 1.00 . A A . 22 LEU HB3 1 1
17 17071 1 1 22 LEU HD11 H 104.225 -9.476 5.276 1.00 . A A . 22 LEU HD11 1 1
17 17072 1 1 22 LEU HD12 H 103.360 -8.008 5.736 1.00 . A A . 22 LEU HD12 1 1
17 17073 1 1 22 LEU HD13 H 102.991 -8.808 4.207 1.00 . A A . 22 LEU HD13 1 1
17 17074 1 1 22 LEU HD21 H 101.776 -11.866 6.299 1.00 . A A . 22 LEU HD21 1 1
17 17075 1 1 22 LEU HD22 H 103.495 -11.474 6.332 1.00 . A A . 22 LEU HD22 1 1
17 17076 1 1 22 LEU HD23 H 102.639 -11.564 4.793 1.00 . A A . 22 LEU HD23 1 1
17 17077 1 1 22 LEU HG H 101.276 -9.640 5.431 1.00 . A A . 22 LEU HG 1 1
17 17078 1 1 22 LEU N N 99.634 -9.136 7.486 1.00 . A A . 22 LEU N 1 1
17 17079 1 1 22 LEU O O 101.778 -6.307 7.034 1.00 . A A . 22 LEU O 1 1
17 17080 1 1 23 SER C C 98.751 -5.391 4.833 1.00 . A A . 23 SER C 1 1
17 17081 1 1 23 SER CA C 100.116 -6.076 4.822 1.00 . A A . 23 SER CA 1 1
17 17082 1 1 23 SER CB C 100.446 -6.555 3.407 1.00 . A A . 23 SER CB 1 1
17 17083 1 1 23 SER H H 99.539 -7.947 5.618 1.00 . A A . 23 SER H 1 1
17 17084 1 1 23 SER HA H 100.863 -5.361 5.132 1.00 . A A . 23 SER HA 1 1
17 17085 1 1 23 SER HB2 H 101.009 -7.476 3.464 1.00 . A A . 23 SER HB2 1 1
17 17086 1 1 23 SER HB3 H 99.528 -6.728 2.864 1.00 . A A . 23 SER HB3 1 1
17 17087 1 1 23 SER HG H 102.037 -5.434 3.182 1.00 . A A . 23 SER HG 1 1
17 17088 1 1 23 SER N N 100.150 -7.193 5.755 1.00 . A A . 23 SER N 1 1
17 17089 1 1 23 SER O O 98.505 -4.473 4.051 1.00 . A A . 23 SER O 1 1
17 17090 1 1 23 SER OG O 101.217 -5.593 2.708 1.00 . A A . 23 SER OG 1 1
17 17091 1 1 24 SER C C 96.604 -3.753 6.121 1.00 . A A . 24 SER C 1 1
17 17092 1 1 24 SER CA C 96.528 -5.246 5.816 1.00 . A A . 24 SER CA 1 1
17 17093 1 1 24 SER CB C 95.701 -5.961 6.887 1.00 . A A . 24 SER CB 1 1
17 17094 1 1 24 SER H H 98.102 -6.571 6.327 1.00 . A A . 24 SER H 1 1
17 17095 1 1 24 SER HA H 96.051 -5.372 4.859 1.00 . A A . 24 SER HA 1 1
17 17096 1 1 24 SER HB2 H 96.270 -6.787 7.285 1.00 . A A . 24 SER HB2 1 1
17 17097 1 1 24 SER HB3 H 95.468 -5.269 7.684 1.00 . A A . 24 SER HB3 1 1
17 17098 1 1 24 SER HG H 93.752 -5.951 6.693 1.00 . A A . 24 SER HG 1 1
17 17099 1 1 24 SER N N 97.860 -5.834 5.723 1.00 . A A . 24 SER N 1 1
17 17100 1 1 24 SER O O 95.672 -3.003 5.831 1.00 . A A . 24 SER O 1 1
17 17101 1 1 24 SER OG O 94.489 -6.460 6.348 1.00 . A A . 24 SER OG 1 1
17 17102 1 1 25 TYR C C 98.758 -1.251 5.925 1.00 . A A . 25 TYR C 1 1
17 17103 1 1 25 TYR CA C 97.928 -1.920 7.012 1.00 . A A . 25 TYR CA 1 1
17 17104 1 1 25 TYR CB C 98.612 -1.773 8.373 1.00 . A A . 25 TYR CB 1 1
17 17105 1 1 25 TYR CD1 C 98.182 0.630 9.018 1.00 . A A . 25 TYR CD1 1 1
17 17106 1 1 25 TYR CD2 C 97.180 -1.085 10.336 1.00 . A A . 25 TYR CD2 1 1
17 17107 1 1 25 TYR CE1 C 97.606 1.592 9.826 1.00 . A A . 25 TYR CE1 1 1
17 17108 1 1 25 TYR CE2 C 96.599 -0.129 11.148 1.00 . A A . 25 TYR CE2 1 1
17 17109 1 1 25 TYR CG C 97.980 -0.723 9.258 1.00 . A A . 25 TYR CG 1 1
17 17110 1 1 25 TYR CZ C 96.816 1.208 10.889 1.00 . A A . 25 TYR CZ 1 1
17 17111 1 1 25 TYR H H 98.439 -3.966 6.880 1.00 . A A . 25 TYR H 1 1
17 17112 1 1 25 TYR HA H 96.958 -1.445 7.046 1.00 . A A . 25 TYR HA 1 1
17 17113 1 1 25 TYR HB2 H 98.566 -2.717 8.894 1.00 . A A . 25 TYR HB2 1 1
17 17114 1 1 25 TYR HB3 H 99.646 -1.501 8.221 1.00 . A A . 25 TYR HB3 1 1
17 17115 1 1 25 TYR HD1 H 98.801 0.928 8.184 1.00 . A A . 25 TYR HD1 1 1
17 17116 1 1 25 TYR HD2 H 97.012 -2.133 10.536 1.00 . A A . 25 TYR HD2 1 1
17 17117 1 1 25 TYR HE1 H 97.776 2.640 9.623 1.00 . A A . 25 TYR HE1 1 1
17 17118 1 1 25 TYR HE2 H 95.982 -0.430 11.980 1.00 . A A . 25 TYR HE2 1 1
17 17119 1 1 25 TYR HH H 95.343 1.904 11.907 1.00 . A A . 25 TYR HH 1 1
17 17120 1 1 25 TYR N N 97.725 -3.326 6.689 1.00 . A A . 25 TYR N 1 1
17 17121 1 1 25 TYR O O 98.826 -0.024 5.843 1.00 . A A . 25 TYR O 1 1
17 17122 1 1 25 TYR OH O 96.241 2.163 11.695 1.00 . A A . 25 TYR OH 1 1
17 17123 1 1 26 TRP C C 99.287 -1.436 2.738 1.00 . A A . 26 TRP C 1 1
17 17124 1 1 26 TRP CA C 100.166 -1.575 3.971 1.00 . A A . 26 TRP CA 1 1
17 17125 1 1 26 TRP CB C 101.336 -2.517 3.685 1.00 . A A . 26 TRP CB 1 1
17 17126 1 1 26 TRP CD1 C 101.871 -1.967 1.240 1.00 . A A . 26 TRP CD1 1 1
17 17127 1 1 26 TRP CD2 C 103.573 -1.622 2.654 1.00 . A A . 26 TRP CD2 1 1
17 17128 1 1 26 TRP CE2 C 103.994 -1.285 1.353 1.00 . A A . 26 TRP CE2 1 1
17 17129 1 1 26 TRP CE3 C 104.477 -1.486 3.711 1.00 . A A . 26 TRP CE3 1 1
17 17130 1 1 26 TRP CG C 102.212 -2.056 2.559 1.00 . A A . 26 TRP CG 1 1
17 17131 1 1 26 TRP CH2 C 106.142 -0.696 2.137 1.00 . A A . 26 TRP CH2 1 1
17 17132 1 1 26 TRP CZ2 C 105.279 -0.820 1.083 1.00 . A A . 26 TRP CZ2 1 1
17 17133 1 1 26 TRP CZ3 C 105.752 -1.024 3.442 1.00 . A A . 26 TRP CZ3 1 1
17 17134 1 1 26 TRP H H 99.251 -3.042 5.182 1.00 . A A . 26 TRP H 1 1
17 17135 1 1 26 TRP HA H 100.546 -0.600 4.243 1.00 . A A . 26 TRP HA 1 1
17 17136 1 1 26 TRP HB2 H 101.949 -2.598 4.571 1.00 . A A . 26 TRP HB2 1 1
17 17137 1 1 26 TRP HB3 H 100.950 -3.492 3.431 1.00 . A A . 26 TRP HB3 1 1
17 17138 1 1 26 TRP HD1 H 100.902 -2.227 0.843 1.00 . A A . 26 TRP HD1 1 1
17 17139 1 1 26 TRP HE1 H 102.940 -1.355 -0.459 1.00 . A A . 26 TRP HE1 1 1
17 17140 1 1 26 TRP HE3 H 104.195 -1.732 4.724 1.00 . A A . 26 TRP HE3 1 1
17 17141 1 1 26 TRP HH2 H 107.149 -0.339 1.974 1.00 . A A . 26 TRP HH2 1 1
17 17142 1 1 26 TRP HZ2 H 105.596 -0.563 0.083 1.00 . A A . 26 TRP HZ2 1 1
17 17143 1 1 26 TRP HZ3 H 106.464 -0.912 4.246 1.00 . A A . 26 TRP HZ3 1 1
17 17144 1 1 26 TRP N N 99.366 -2.072 5.076 1.00 . A A . 26 TRP N 1 1
17 17145 1 1 26 TRP NE1 N 102.938 -1.505 0.509 1.00 . A A . 26 TRP NE1 1 1
17 17146 1 1 26 TRP O O 99.556 -0.626 1.851 1.00 . A A . 26 TRP O 1 1
17 17147 1 1 27 GLU C C 96.270 -1.062 1.791 1.00 . A A . 27 GLU C 1 1
17 17148 1 1 27 GLU CA C 97.274 -2.192 1.597 1.00 . A A . 27 GLU CA 1 1
17 17149 1 1 27 GLU CB C 96.545 -3.530 1.471 1.00 . A A . 27 GLU CB 1 1
17 17150 1 1 27 GLU CD C 96.304 -3.970 -1.006 1.00 . A A . 27 GLU CD 1 1
17 17151 1 1 27 GLU CG C 95.597 -3.597 0.283 1.00 . A A . 27 GLU CG 1 1
17 17152 1 1 27 GLU H H 98.052 -2.844 3.453 1.00 . A A . 27 GLU H 1 1
17 17153 1 1 27 GLU HA H 97.832 -2.005 0.696 1.00 . A A . 27 GLU HA 1 1
17 17154 1 1 27 GLU HB2 H 97.276 -4.317 1.365 1.00 . A A . 27 GLU HB2 1 1
17 17155 1 1 27 GLU HB3 H 95.972 -3.701 2.370 1.00 . A A . 27 GLU HB3 1 1
17 17156 1 1 27 GLU HG2 H 94.838 -4.338 0.485 1.00 . A A . 27 GLU HG2 1 1
17 17157 1 1 27 GLU HG3 H 95.132 -2.631 0.155 1.00 . A A . 27 GLU HG3 1 1
17 17158 1 1 27 GLU N N 98.217 -2.228 2.704 1.00 . A A . 27 GLU N 1 1
17 17159 1 1 27 GLU O O 95.681 -0.568 0.830 1.00 . A A . 27 GLU O 1 1
17 17160 1 1 27 GLU OE1 O 96.961 -3.089 -1.600 1.00 . A A . 27 GLU OE1 1 1
17 17161 1 1 27 GLU OE2 O 96.203 -5.144 -1.420 1.00 . A A . 27 GLU OE2 1 1
17 17162 1 1 28 SER C C 95.785 1.771 3.018 1.00 . A A . 28 SER C 1 1
17 17163 1 1 28 SER CA C 95.166 0.430 3.364 1.00 . A A . 28 SER CA 1 1
17 17164 1 1 28 SER CB C 94.802 0.387 4.845 1.00 . A A . 28 SER CB 1 1
17 17165 1 1 28 SER H H 96.593 -1.076 3.767 1.00 . A A . 28 SER H 1 1
17 17166 1 1 28 SER HA H 94.278 0.297 2.772 1.00 . A A . 28 SER HA 1 1
17 17167 1 1 28 SER HB2 H 94.732 -0.640 5.164 1.00 . A A . 28 SER HB2 1 1
17 17168 1 1 28 SER HB3 H 95.572 0.885 5.414 1.00 . A A . 28 SER HB3 1 1
17 17169 1 1 28 SER HG H 93.636 1.960 4.868 1.00 . A A . 28 SER HG 1 1
17 17170 1 1 28 SER N N 96.088 -0.650 3.042 1.00 . A A . 28 SER N 1 1
17 17171 1 1 28 SER O O 95.160 2.614 2.378 1.00 . A A . 28 SER O 1 1
17 17172 1 1 28 SER OG O 93.563 1.029 5.089 1.00 . A A . 28 SER OG 1 1
17 17173 1 1 29 ALA C C 97.651 3.531 1.670 1.00 . A A . 29 ALA C 1 1
17 17174 1 1 29 ALA CA C 97.751 3.188 3.152 1.00 . A A . 29 ALA CA 1 1
17 17175 1 1 29 ALA CB C 99.206 3.063 3.575 1.00 . A A . 29 ALA CB 1 1
17 17176 1 1 29 ALA H H 97.476 1.236 3.929 1.00 . A A . 29 ALA H 1 1
17 17177 1 1 29 ALA HA H 97.295 3.982 3.727 1.00 . A A . 29 ALA HA 1 1
17 17178 1 1 29 ALA HB1 H 99.776 3.875 3.146 1.00 . A A . 29 ALA HB1 1 1
17 17179 1 1 29 ALA HB2 H 99.604 2.122 3.224 1.00 . A A . 29 ALA HB2 1 1
17 17180 1 1 29 ALA HB3 H 99.274 3.105 4.651 1.00 . A A . 29 ALA HB3 1 1
17 17181 1 1 29 ALA N N 97.030 1.953 3.433 1.00 . A A . 29 ALA N 1 1
17 17182 1 1 29 ALA O O 97.692 4.699 1.283 1.00 . A A . 29 ALA O 1 1
17 17183 1 1 30 LYS C C 95.927 2.928 -0.979 1.00 . A A . 30 LYS C 1 1
17 17184 1 1 30 LYS CA C 97.381 2.672 -0.593 1.00 . A A . 30 LYS CA 1 1
17 17185 1 1 30 LYS CB C 97.907 1.438 -1.326 1.00 . A A . 30 LYS CB 1 1
17 17186 1 1 30 LYS CD C 99.739 2.585 -2.606 1.00 . A A . 30 LYS CD 1 1
17 17187 1 1 30 LYS CE C 100.706 2.268 -3.736 1.00 . A A . 30 LYS CE 1 1
17 17188 1 1 30 LYS CG C 98.477 1.745 -2.702 1.00 . A A . 30 LYS CG 1 1
17 17189 1 1 30 LYS H H 97.472 1.590 1.218 1.00 . A A . 30 LYS H 1 1
17 17190 1 1 30 LYS HA H 97.974 3.530 -0.875 1.00 . A A . 30 LYS HA 1 1
17 17191 1 1 30 LYS HB2 H 98.685 0.984 -0.731 1.00 . A A . 30 LYS HB2 1 1
17 17192 1 1 30 LYS HB3 H 97.098 0.732 -1.445 1.00 . A A . 30 LYS HB3 1 1
17 17193 1 1 30 LYS HD2 H 99.469 3.630 -2.660 1.00 . A A . 30 LYS HD2 1 1
17 17194 1 1 30 LYS HD3 H 100.223 2.384 -1.661 1.00 . A A . 30 LYS HD3 1 1
17 17195 1 1 30 LYS HE2 H 101.713 2.290 -3.347 1.00 . A A . 30 LYS HE2 1 1
17 17196 1 1 30 LYS HE3 H 100.488 1.280 -4.111 1.00 . A A . 30 LYS HE3 1 1
17 17197 1 1 30 LYS HG2 H 98.712 0.816 -3.199 1.00 . A A . 30 LYS HG2 1 1
17 17198 1 1 30 LYS HG3 H 97.738 2.285 -3.275 1.00 . A A . 30 LYS HG3 1 1
17 17199 1 1 30 LYS HZ1 H 99.650 3.678 -4.859 1.00 . A A . 30 LYS HZ1 1 1
17 17200 1 1 30 LYS HZ2 H 100.756 2.770 -5.762 1.00 . A A . 30 LYS HZ2 1 1
17 17201 1 1 30 LYS HZ3 H 101.308 3.999 -4.739 1.00 . A A . 30 LYS HZ3 1 1
17 17202 1 1 30 LYS N N 97.504 2.496 0.847 1.00 . A A . 30 LYS N 1 1
17 17203 1 1 30 LYS NZ N 100.597 3.247 -4.852 1.00 . A A . 30 LYS NZ 1 1
17 17204 1 1 30 LYS O O 95.649 3.617 -1.959 1.00 . A A . 30 LYS O 1 1
17 17205 1 1 31 THR C C 93.150 3.988 -0.196 1.00 . A A . 31 THR C 1 1
17 17206 1 1 31 THR CA C 93.577 2.550 -0.469 1.00 . A A . 31 THR CA 1 1
17 17207 1 1 31 THR CB C 92.744 1.587 0.380 1.00 . A A . 31 THR CB 1 1
17 17208 1 1 31 THR CG2 C 93.112 0.133 0.171 1.00 . A A . 31 THR CG2 1 1
17 17209 1 1 31 THR H H 95.277 1.831 0.574 1.00 . A A . 31 THR H 1 1
17 17210 1 1 31 THR HA H 93.409 2.331 -1.513 1.00 . A A . 31 THR HA 1 1
17 17211 1 1 31 THR HB H 91.703 1.705 0.122 1.00 . A A . 31 THR HB 1 1
17 17212 1 1 31 THR HG1 H 92.387 2.658 1.980 1.00 . A A . 31 THR HG1 1 1
17 17213 1 1 31 THR HG21 H 92.281 -0.385 -0.284 1.00 . A A . 31 THR HG21 1 1
17 17214 1 1 31 THR HG22 H 93.342 -0.320 1.123 1.00 . A A . 31 THR HG22 1 1
17 17215 1 1 31 THR HG23 H 93.973 0.070 -0.478 1.00 . A A . 31 THR HG23 1 1
17 17216 1 1 31 THR N N 95.000 2.372 -0.200 1.00 . A A . 31 THR N 1 1
17 17217 1 1 31 THR O O 92.225 4.502 -0.826 1.00 . A A . 31 THR O 1 1
17 17218 1 1 31 THR OG1 O 92.894 1.873 1.759 1.00 . A A . 31 THR OG1 1 1
17 17219 1 1 32 ALA C C 94.557 6.985 0.517 1.00 . A A . 32 ALA C 1 1
17 17220 1 1 32 ALA CA C 93.524 6.020 1.094 1.00 . A A . 32 ALA CA 1 1
17 17221 1 1 32 ALA CB C 93.441 6.174 2.606 1.00 . A A . 32 ALA CB 1 1
17 17222 1 1 32 ALA H H 94.562 4.177 1.211 1.00 . A A . 32 ALA H 1 1
17 17223 1 1 32 ALA HA H 92.556 6.260 0.678 1.00 . A A . 32 ALA HA 1 1
17 17224 1 1 32 ALA HB1 H 94.253 5.633 3.068 1.00 . A A . 32 ALA HB1 1 1
17 17225 1 1 32 ALA HB2 H 92.499 5.779 2.956 1.00 . A A . 32 ALA HB2 1 1
17 17226 1 1 32 ALA HB3 H 93.512 7.220 2.864 1.00 . A A . 32 ALA HB3 1 1
17 17227 1 1 32 ALA N N 93.833 4.638 0.744 1.00 . A A . 32 ALA N 1 1
17 17228 1 1 32 ALA O O 94.552 8.174 0.838 1.00 . A A . 32 ALA O 1 1
17 17229 1 1 33 ALA C C 95.965 7.875 -2.279 1.00 . A A . 33 ALA C 1 1
17 17230 1 1 33 ALA CA C 96.463 7.299 -0.960 1.00 . A A . 33 ALA CA 1 1
17 17231 1 1 33 ALA CB C 97.734 6.491 -1.179 1.00 . A A . 33 ALA CB 1 1
17 17232 1 1 33 ALA H H 95.391 5.521 -0.564 1.00 . A A . 33 ALA H 1 1
17 17233 1 1 33 ALA HA H 96.690 8.112 -0.286 1.00 . A A . 33 ALA HA 1 1
17 17234 1 1 33 ALA HB1 H 98.317 6.486 -0.270 1.00 . A A . 33 ALA HB1 1 1
17 17235 1 1 33 ALA HB2 H 98.311 6.936 -1.974 1.00 . A A . 33 ALA HB2 1 1
17 17236 1 1 33 ALA HB3 H 97.474 5.477 -1.445 1.00 . A A . 33 ALA HB3 1 1
17 17237 1 1 33 ALA N N 95.437 6.473 -0.340 1.00 . A A . 33 ALA N 1 1
17 17238 1 1 33 ALA O O 96.023 9.085 -2.501 1.00 . A A . 33 ALA O 1 1
17 17239 1 1 34 GLN C C 93.824 8.440 -4.275 1.00 . A A . 34 GLN C 1 1
17 17240 1 1 34 GLN CA C 94.952 7.427 -4.445 1.00 . A A . 34 GLN CA 1 1
17 17241 1 1 34 GLN CB C 94.453 6.219 -5.242 1.00 . A A . 34 GLN CB 1 1
17 17242 1 1 34 GLN CD C 95.833 5.459 -7.217 1.00 . A A . 34 GLN CD 1 1
17 17243 1 1 34 GLN CG C 94.693 6.336 -6.738 1.00 . A A . 34 GLN CG 1 1
17 17244 1 1 34 GLN H H 95.445 6.052 -2.914 1.00 . A A . 34 GLN H 1 1
17 17245 1 1 34 GLN HA H 95.759 7.894 -4.985 1.00 . A A . 34 GLN HA 1 1
17 17246 1 1 34 GLN HB2 H 94.959 5.334 -4.885 1.00 . A A . 34 GLN HB2 1 1
17 17247 1 1 34 GLN HB3 H 93.392 6.107 -5.077 1.00 . A A . 34 GLN HB3 1 1
17 17248 1 1 34 GLN HE21 H 94.541 4.131 -7.937 1.00 . A A . 34 GLN HE21 1 1
17 17249 1 1 34 GLN HE22 H 96.211 3.744 -8.149 1.00 . A A . 34 GLN HE22 1 1
17 17250 1 1 34 GLN HG2 H 93.793 6.045 -7.259 1.00 . A A . 34 GLN HG2 1 1
17 17251 1 1 34 GLN HG3 H 94.927 7.365 -6.972 1.00 . A A . 34 GLN HG3 1 1
17 17252 1 1 34 GLN N N 95.469 7.002 -3.150 1.00 . A A . 34 GLN N 1 1
17 17253 1 1 34 GLN NE2 N 95.494 4.330 -7.830 1.00 . A A . 34 GLN NE2 1 1
17 17254 1 1 34 GLN O O 93.536 9.221 -5.182 1.00 . A A . 34 GLN O 1 1
17 17255 1 1 34 GLN OE1 O 97.005 5.790 -7.038 1.00 . A A . 34 GLN OE1 1 1
17 17256 1 1 35 ASN C C 92.641 10.743 -2.544 1.00 . A A . 35 ASN C 1 1
17 17257 1 1 35 ASN CA C 92.105 9.342 -2.810 1.00 . A A . 35 ASN CA 1 1
17 17258 1 1 35 ASN CB C 91.320 8.851 -1.595 1.00 . A A . 35 ASN CB 1 1
17 17259 1 1 35 ASN CG C 89.878 9.320 -1.608 1.00 . A A . 35 ASN CG 1 1
17 17260 1 1 35 ASN H H 93.473 7.781 -2.421 1.00 . A A . 35 ASN H 1 1
17 17261 1 1 35 ASN HA H 91.449 9.373 -3.668 1.00 . A A . 35 ASN HA 1 1
17 17262 1 1 35 ASN HB2 H 91.329 7.773 -1.582 1.00 . A A . 35 ASN HB2 1 1
17 17263 1 1 35 ASN HB3 H 91.793 9.220 -0.698 1.00 . A A . 35 ASN HB3 1 1
17 17264 1 1 35 ASN HD21 H 90.463 11.203 -1.355 1.00 . A A . 35 ASN HD21 1 1
17 17265 1 1 35 ASN HD22 H 88.757 10.956 -1.465 1.00 . A A . 35 ASN HD22 1 1
17 17266 1 1 35 ASN N N 93.195 8.424 -3.105 1.00 . A A . 35 ASN N 1 1
17 17267 1 1 35 ASN ND2 N 89.679 10.625 -1.461 1.00 . A A . 35 ASN ND2 1 1
17 17268 1 1 35 ASN O O 92.353 11.682 -3.286 1.00 . A A . 35 ASN O 1 1
17 17269 1 1 35 ASN OD1 O 88.953 8.520 -1.748 1.00 . A A . 35 ASN OD1 1 1
17 17270 1 1 36 LEU C C 94.882 12.704 -2.228 1.00 . A A . 36 LEU C 1 1
17 17271 1 1 36 LEU CA C 94.003 12.158 -1.107 1.00 . A A . 36 LEU CA 1 1
17 17272 1 1 36 LEU CB C 94.817 12.024 0.183 1.00 . A A . 36 LEU CB 1 1
17 17273 1 1 36 LEU CD1 C 97.286 12.162 -0.218 1.00 . A A . 36 LEU CD1 1 1
17 17274 1 1 36 LEU CD2 C 96.368 10.406 1.307 1.00 . A A . 36 LEU CD2 1 1
17 17275 1 1 36 LEU CG C 96.117 11.228 0.051 1.00 . A A . 36 LEU CG 1 1
17 17276 1 1 36 LEU H H 93.611 10.082 -0.926 1.00 . A A . 36 LEU H 1 1
17 17277 1 1 36 LEU HA H 93.190 12.849 -0.938 1.00 . A A . 36 LEU HA 1 1
17 17278 1 1 36 LEU HB2 H 95.059 13.016 0.534 1.00 . A A . 36 LEU HB2 1 1
17 17279 1 1 36 LEU HB3 H 94.197 11.539 0.924 1.00 . A A . 36 LEU HB3 1 1
17 17280 1 1 36 LEU HD11 H 97.265 12.980 0.488 1.00 . A A . 36 LEU HD11 1 1
17 17281 1 1 36 LEU HD12 H 97.213 12.552 -1.223 1.00 . A A . 36 LEU HD12 1 1
17 17282 1 1 36 LEU HD13 H 98.214 11.618 -0.110 1.00 . A A . 36 LEU HD13 1 1
17 17283 1 1 36 LEU HD21 H 95.426 10.059 1.703 1.00 . A A . 36 LEU HD21 1 1
17 17284 1 1 36 LEU HD22 H 96.866 11.018 2.044 1.00 . A A . 36 LEU HD22 1 1
17 17285 1 1 36 LEU HD23 H 96.990 9.557 1.062 1.00 . A A . 36 LEU HD23 1 1
17 17286 1 1 36 LEU HG H 96.033 10.549 -0.785 1.00 . A A . 36 LEU HG 1 1
17 17287 1 1 36 LEU N N 93.421 10.873 -1.478 1.00 . A A . 36 LEU N 1 1
17 17288 1 1 36 LEU O O 94.923 13.912 -2.464 1.00 . A A . 36 LEU O 1 1
17 17289 1 1 37 TYR C C 95.651 12.768 -5.186 1.00 . A A . 37 TYR C 1 1
17 17290 1 1 37 TYR CA C 96.456 12.208 -4.017 1.00 . A A . 37 TYR CA 1 1
17 17291 1 1 37 TYR CB C 97.300 11.022 -4.487 1.00 . A A . 37 TYR CB 1 1
17 17292 1 1 37 TYR CD1 C 98.668 10.549 -2.417 1.00 . A A . 37 TYR CD1 1 1
17 17293 1 1 37 TYR CD2 C 99.822 11.116 -4.425 1.00 . A A . 37 TYR CD2 1 1
17 17294 1 1 37 TYR CE1 C 99.873 10.432 -1.752 1.00 . A A . 37 TYR CE1 1 1
17 17295 1 1 37 TYR CE2 C 101.032 11.000 -3.766 1.00 . A A . 37 TYR CE2 1 1
17 17296 1 1 37 TYR CG C 98.621 10.893 -3.762 1.00 . A A . 37 TYR CG 1 1
17 17297 1 1 37 TYR CZ C 101.052 10.657 -2.430 1.00 . A A . 37 TYR CZ 1 1
17 17298 1 1 37 TYR H H 95.507 10.860 -2.686 1.00 . A A . 37 TYR H 1 1
17 17299 1 1 37 TYR HA H 97.112 12.981 -3.649 1.00 . A A . 37 TYR HA 1 1
17 17300 1 1 37 TYR HB2 H 96.745 10.110 -4.329 1.00 . A A . 37 TYR HB2 1 1
17 17301 1 1 37 TYR HB3 H 97.507 11.133 -5.540 1.00 . A A . 37 TYR HB3 1 1
17 17302 1 1 37 TYR HD1 H 97.743 10.372 -1.889 1.00 . A A . 37 TYR HD1 1 1
17 17303 1 1 37 TYR HD2 H 99.803 11.383 -5.471 1.00 . A A . 37 TYR HD2 1 1
17 17304 1 1 37 TYR HE1 H 99.889 10.164 -0.707 1.00 . A A . 37 TYR HE1 1 1
17 17305 1 1 37 TYR HE2 H 101.954 11.177 -4.298 1.00 . A A . 37 TYR HE2 1 1
17 17306 1 1 37 TYR HH H 102.859 10.016 -2.300 1.00 . A A . 37 TYR HH 1 1
17 17307 1 1 37 TYR N N 95.581 11.809 -2.918 1.00 . A A . 37 TYR N 1 1
17 17308 1 1 37 TYR O O 96.202 13.411 -6.079 1.00 . A A . 37 TYR O 1 1
17 17309 1 1 37 TYR OH O 102.254 10.542 -1.772 1.00 . A A . 37 TYR OH 1 1
17 17310 1 1 38 GLU C C 93.158 14.487 -6.046 1.00 . A A . 38 GLU C 1 1
17 17311 1 1 38 GLU CA C 93.467 13.005 -6.231 1.00 . A A . 38 GLU CA 1 1
17 17312 1 1 38 GLU CB C 92.167 12.198 -6.250 1.00 . A A . 38 GLU CB 1 1
17 17313 1 1 38 GLU CD C 91.086 10.531 -7.811 1.00 . A A . 38 GLU CD 1 1
17 17314 1 1 38 GLU CG C 91.635 11.935 -7.650 1.00 . A A . 38 GLU CG 1 1
17 17315 1 1 38 GLU H H 93.965 12.006 -4.434 1.00 . A A . 38 GLU H 1 1
17 17316 1 1 38 GLU HA H 93.977 12.870 -7.172 1.00 . A A . 38 GLU HA 1 1
17 17317 1 1 38 GLU HB2 H 92.340 11.247 -5.770 1.00 . A A . 38 GLU HB2 1 1
17 17318 1 1 38 GLU HB3 H 91.413 12.739 -5.698 1.00 . A A . 38 GLU HB3 1 1
17 17319 1 1 38 GLU HG2 H 90.845 12.641 -7.859 1.00 . A A . 38 GLU HG2 1 1
17 17320 1 1 38 GLU HG3 H 92.439 12.075 -8.358 1.00 . A A . 38 GLU HG3 1 1
17 17321 1 1 38 GLU N N 94.346 12.523 -5.173 1.00 . A A . 38 GLU N 1 1
17 17322 1 1 38 GLU O O 92.892 15.200 -7.014 1.00 . A A . 38 GLU O 1 1
17 17323 1 1 38 GLU OE1 O 89.972 10.269 -7.309 1.00 . A A . 38 GLU OE1 1 1
17 17324 1 1 38 GLU OE2 O 91.769 9.694 -8.437 1.00 . A A . 38 GLU OE2 1 1
17 17325 1 1 39 LYS C C 94.200 17.174 -4.475 1.00 . A A . 39 LYS C 1 1
17 17326 1 1 39 LYS CA C 92.917 16.344 -4.492 1.00 . A A . 39 LYS CA 1 1
17 17327 1 1 39 LYS CB C 92.205 16.461 -3.143 1.00 . A A . 39 LYS CB 1 1
17 17328 1 1 39 LYS CD C 90.254 17.863 -3.881 1.00 . A A . 39 LYS CD 1 1
17 17329 1 1 39 LYS CE C 90.512 18.804 -5.047 1.00 . A A . 39 LYS CE 1 1
17 17330 1 1 39 LYS CG C 91.460 17.773 -2.959 1.00 . A A . 39 LYS CG 1 1
17 17331 1 1 39 LYS H H 93.410 14.329 -4.066 1.00 . A A . 39 LYS H 1 1
17 17332 1 1 39 LYS HA H 92.268 16.728 -5.263 1.00 . A A . 39 LYS HA 1 1
17 17333 1 1 39 LYS HB2 H 91.494 15.652 -3.053 1.00 . A A . 39 LYS HB2 1 1
17 17334 1 1 39 LYS HB3 H 92.938 16.374 -2.354 1.00 . A A . 39 LYS HB3 1 1
17 17335 1 1 39 LYS HD2 H 90.033 16.880 -4.268 1.00 . A A . 39 LYS HD2 1 1
17 17336 1 1 39 LYS HD3 H 89.409 18.228 -3.316 1.00 . A A . 39 LYS HD3 1 1
17 17337 1 1 39 LYS HE2 H 91.453 18.540 -5.505 1.00 . A A . 39 LYS HE2 1 1
17 17338 1 1 39 LYS HE3 H 89.716 18.690 -5.768 1.00 . A A . 39 LYS HE3 1 1
17 17339 1 1 39 LYS HG2 H 91.124 17.845 -1.936 1.00 . A A . 39 LYS HG2 1 1
17 17340 1 1 39 LYS HG3 H 92.132 18.590 -3.177 1.00 . A A . 39 LYS HG3 1 1
17 17341 1 1 39 LYS HZ1 H 91.504 20.441 -4.210 1.00 . A A . 39 LYS HZ1 1 1
17 17342 1 1 39 LYS HZ2 H 89.844 20.408 -3.886 1.00 . A A . 39 LYS HZ2 1 1
17 17343 1 1 39 LYS HZ3 H 90.398 20.857 -5.421 1.00 . A A . 39 LYS HZ3 1 1
17 17344 1 1 39 LYS N N 93.193 14.946 -4.798 1.00 . A A . 39 LYS N 1 1
17 17345 1 1 39 LYS NZ N 90.569 20.227 -4.611 1.00 . A A . 39 LYS NZ 1 1
17 17346 1 1 39 LYS O O 94.208 18.308 -3.995 1.00 . A A . 39 LYS O 1 1
17 17347 1 1 40 THR C C 97.005 17.727 -3.648 1.00 . A A . 40 THR C 1 1
17 17348 1 1 40 THR CA C 96.565 17.302 -5.046 1.00 . A A . 40 THR CA 1 1
17 17349 1 1 40 THR CB C 96.473 18.526 -5.961 1.00 . A A . 40 THR CB 1 1
17 17350 1 1 40 THR CG2 C 97.793 18.898 -6.599 1.00 . A A . 40 THR CG2 1 1
17 17351 1 1 40 THR H H 95.219 15.703 -5.372 1.00 . A A . 40 THR H 1 1
17 17352 1 1 40 THR HA H 97.297 16.619 -5.449 1.00 . A A . 40 THR HA 1 1
17 17353 1 1 40 THR HB H 96.135 19.372 -5.380 1.00 . A A . 40 THR HB 1 1
17 17354 1 1 40 THR HG1 H 94.648 18.343 -6.651 1.00 . A A . 40 THR HG1 1 1
17 17355 1 1 40 THR HG21 H 98.353 19.530 -5.925 1.00 . A A . 40 THR HG21 1 1
17 17356 1 1 40 THR HG22 H 97.610 19.429 -7.522 1.00 . A A . 40 THR HG22 1 1
17 17357 1 1 40 THR HG23 H 98.359 18.002 -6.805 1.00 . A A . 40 THR HG23 1 1
17 17358 1 1 40 THR N N 95.283 16.608 -5.003 1.00 . A A . 40 THR N 1 1
17 17359 1 1 40 THR O O 97.143 18.917 -3.363 1.00 . A A . 40 THR O 1 1
17 17360 1 1 40 THR OG1 O 95.540 18.302 -7.004 1.00 . A A . 40 THR OG1 1 1
17 17361 1 1 41 TYR C C 99.063 16.516 -1.164 1.00 . A A . 41 TYR C 1 1
17 17362 1 1 41 TYR CA C 97.645 17.020 -1.409 1.00 . A A . 41 TYR CA 1 1
17 17363 1 1 41 TYR CB C 96.683 16.365 -0.417 1.00 . A A . 41 TYR CB 1 1
17 17364 1 1 41 TYR CD1 C 97.401 16.920 1.939 1.00 . A A . 41 TYR CD1 1 1
17 17365 1 1 41 TYR CD2 C 95.519 18.071 1.035 1.00 . A A . 41 TYR CD2 1 1
17 17366 1 1 41 TYR CE1 C 97.265 17.620 3.124 1.00 . A A . 41 TYR CE1 1 1
17 17367 1 1 41 TYR CE2 C 95.377 18.775 2.215 1.00 . A A . 41 TYR CE2 1 1
17 17368 1 1 41 TYR CG C 96.532 17.133 0.877 1.00 . A A . 41 TYR CG 1 1
17 17369 1 1 41 TYR CZ C 96.252 18.546 3.256 1.00 . A A . 41 TYR CZ 1 1
17 17370 1 1 41 TYR H H 97.095 15.818 -3.063 1.00 . A A . 41 TYR H 1 1
17 17371 1 1 41 TYR HA H 97.626 18.088 -1.264 1.00 . A A . 41 TYR HA 1 1
17 17372 1 1 41 TYR HB2 H 95.707 16.285 -0.872 1.00 . A A . 41 TYR HB2 1 1
17 17373 1 1 41 TYR HB3 H 97.046 15.377 -0.178 1.00 . A A . 41 TYR HB3 1 1
17 17374 1 1 41 TYR HD1 H 98.193 16.195 1.832 1.00 . A A . 41 TYR HD1 1 1
17 17375 1 1 41 TYR HD2 H 94.835 18.247 0.219 1.00 . A A . 41 TYR HD2 1 1
17 17376 1 1 41 TYR HE1 H 97.950 17.440 3.938 1.00 . A A . 41 TYR HE1 1 1
17 17377 1 1 41 TYR HE2 H 94.583 19.501 2.320 1.00 . A A . 41 TYR HE2 1 1
17 17378 1 1 41 TYR HH H 95.182 19.334 4.645 1.00 . A A . 41 TYR HH 1 1
17 17379 1 1 41 TYR N N 97.222 16.747 -2.778 1.00 . A A . 41 TYR N 1 1
17 17380 1 1 41 TYR O O 99.409 16.117 -0.052 1.00 . A A . 41 TYR O 1 1
17 17381 1 1 41 TYR OH O 96.114 19.244 4.433 1.00 . A A . 41 TYR OH 1 1
17 17382 1 1 42 LEU C C 102.154 17.187 -1.537 1.00 . A A . 42 LEU C 1 1
17 17383 1 1 42 LEU CA C 101.262 16.087 -2.111 1.00 . A A . 42 LEU CA 1 1
17 17384 1 1 42 LEU CB C 101.782 15.662 -3.486 1.00 . A A . 42 LEU CB 1 1
17 17385 1 1 42 LEU CD1 C 100.068 15.809 -5.310 1.00 . A A . 42 LEU CD1 1 1
17 17386 1 1 42 LEU CD2 C 101.490 13.763 -5.098 1.00 . A A . 42 LEU CD2 1 1
17 17387 1 1 42 LEU CG C 100.784 14.880 -4.343 1.00 . A A . 42 LEU CG 1 1
17 17388 1 1 42 LEU H H 99.543 16.870 -3.069 1.00 . A A . 42 LEU H 1 1
17 17389 1 1 42 LEU HA H 101.283 15.236 -1.450 1.00 . A A . 42 LEU HA 1 1
17 17390 1 1 42 LEU HB2 H 102.071 16.551 -4.028 1.00 . A A . 42 LEU HB2 1 1
17 17391 1 1 42 LEU HB3 H 102.657 15.048 -3.341 1.00 . A A . 42 LEU HB3 1 1
17 17392 1 1 42 LEU HD11 H 99.872 15.285 -6.235 1.00 . A A . 42 LEU HD11 1 1
17 17393 1 1 42 LEU HD12 H 100.690 16.669 -5.509 1.00 . A A . 42 LEU HD12 1 1
17 17394 1 1 42 LEU HD13 H 99.134 16.132 -4.875 1.00 . A A . 42 LEU HD13 1 1
17 17395 1 1 42 LEU HD21 H 100.756 13.128 -5.570 1.00 . A A . 42 LEU HD21 1 1
17 17396 1 1 42 LEU HD22 H 102.082 13.179 -4.408 1.00 . A A . 42 LEU HD22 1 1
17 17397 1 1 42 LEU HD23 H 102.135 14.190 -5.852 1.00 . A A . 42 LEU HD23 1 1
17 17398 1 1 42 LEU HG H 100.041 14.431 -3.699 1.00 . A A . 42 LEU HG 1 1
17 17399 1 1 42 LEU N N 99.879 16.540 -2.210 1.00 . A A . 42 LEU N 1 1
17 17400 1 1 42 LEU O O 102.008 18.358 -1.886 1.00 . A A . 42 LEU O 1 1
17 17401 1 1 43 PRO C C 104.833 18.553 -1.062 1.00 . A A . 43 PRO C 1 1
17 17402 1 1 43 PRO CA C 104.005 17.800 -0.026 1.00 . A A . 43 PRO CA 1 1
17 17403 1 1 43 PRO CB C 104.912 16.941 0.864 1.00 . A A . 43 PRO CB 1 1
17 17404 1 1 43 PRO CD C 103.344 15.458 -0.162 1.00 . A A . 43 PRO CD 1 1
17 17405 1 1 43 PRO CG C 104.157 15.675 1.083 1.00 . A A . 43 PRO CG 1 1
17 17406 1 1 43 PRO HA H 103.467 18.509 0.585 1.00 . A A . 43 PRO HA 1 1
17 17407 1 1 43 PRO HB2 H 105.848 16.759 0.359 1.00 . A A . 43 PRO HB2 1 1
17 17408 1 1 43 PRO HB3 H 105.095 17.455 1.795 1.00 . A A . 43 PRO HB3 1 1
17 17409 1 1 43 PRO HD2 H 103.908 14.890 -0.888 1.00 . A A . 43 PRO HD2 1 1
17 17410 1 1 43 PRO HD3 H 102.418 14.956 0.076 1.00 . A A . 43 PRO HD3 1 1
17 17411 1 1 43 PRO HG2 H 104.846 14.857 1.227 1.00 . A A . 43 PRO HG2 1 1
17 17412 1 1 43 PRO HG3 H 103.508 15.778 1.940 1.00 . A A . 43 PRO HG3 1 1
17 17413 1 1 43 PRO N N 103.094 16.828 -0.642 1.00 . A A . 43 PRO N 1 1
17 17414 1 1 43 PRO O O 104.679 19.762 -1.232 1.00 . A A . 43 PRO O 1 1
17 17415 1 1 44 ALA C C 107.106 17.404 -3.747 1.00 . A A . 44 ALA C 1 1
17 17416 1 1 44 ALA CA C 106.563 18.441 -2.771 1.00 . A A . 44 ALA CA 1 1
17 17417 1 1 44 ALA CB C 107.707 19.201 -2.115 1.00 . A A . 44 ALA CB 1 1
17 17418 1 1 44 ALA H H 105.792 16.874 -1.575 1.00 . A A . 44 ALA H 1 1
17 17419 1 1 44 ALA HA H 105.966 19.152 -3.324 1.00 . A A . 44 ALA HA 1 1
17 17420 1 1 44 ALA HB1 H 107.473 19.378 -1.076 1.00 . A A . 44 ALA HB1 1 1
17 17421 1 1 44 ALA HB2 H 107.847 20.146 -2.618 1.00 . A A . 44 ALA HB2 1 1
17 17422 1 1 44 ALA HB3 H 108.614 18.618 -2.186 1.00 . A A . 44 ALA HB3 1 1
17 17423 1 1 44 ALA N N 105.713 17.833 -1.754 1.00 . A A . 44 ALA N 1 1
17 17424 1 1 44 ALA O O 108.105 17.646 -4.425 1.00 . A A . 44 ALA O 1 1
17 17425 1 1 45 VAL C C 106.732 15.693 -6.185 1.00 . A A . 45 VAL C 1 1
17 17426 1 1 45 VAL CA C 106.868 15.209 -4.750 1.00 . A A . 45 VAL CA 1 1
17 17427 1 1 45 VAL CB C 106.057 13.916 -4.557 1.00 . A A . 45 VAL CB 1 1
17 17428 1 1 45 VAL CG1 C 104.567 14.190 -4.694 1.00 . A A . 45 VAL CG1 1 1
17 17429 1 1 45 VAL CG2 C 106.504 12.844 -5.542 1.00 . A A . 45 VAL CG2 1 1
17 17430 1 1 45 VAL H H 105.643 16.116 -3.285 1.00 . A A . 45 VAL H 1 1
17 17431 1 1 45 VAL HA H 107.907 14.993 -4.551 1.00 . A A . 45 VAL HA 1 1
17 17432 1 1 45 VAL HB H 106.244 13.554 -3.559 1.00 . A A . 45 VAL HB 1 1
17 17433 1 1 45 VAL HG11 H 104.233 13.881 -5.674 1.00 . A A . 45 VAL HG11 1 1
17 17434 1 1 45 VAL HG12 H 104.382 15.247 -4.568 1.00 . A A . 45 VAL HG12 1 1
17 17435 1 1 45 VAL HG13 H 104.029 13.638 -3.939 1.00 . A A . 45 VAL HG13 1 1
17 17436 1 1 45 VAL HG21 H 105.907 12.908 -6.439 1.00 . A A . 45 VAL HG21 1 1
17 17437 1 1 45 VAL HG22 H 106.379 11.869 -5.094 1.00 . A A . 45 VAL HG22 1 1
17 17438 1 1 45 VAL HG23 H 107.544 12.995 -5.790 1.00 . A A . 45 VAL HG23 1 1
17 17439 1 1 45 VAL N N 106.441 16.256 -3.835 1.00 . A A . 45 VAL N 1 1
17 17440 1 1 45 VAL O O 107.548 15.363 -7.045 1.00 . A A . 45 VAL O 1 1
17 17441 1 1 46 ASP C C 106.630 17.989 -8.119 1.00 . A A . 46 ASP C 1 1
17 17442 1 1 46 ASP CA C 105.479 17.061 -7.748 1.00 . A A . 46 ASP CA 1 1
17 17443 1 1 46 ASP CB C 104.152 17.823 -7.787 1.00 . A A . 46 ASP CB 1 1
17 17444 1 1 46 ASP CG C 103.003 16.958 -8.266 1.00 . A A . 46 ASP CG 1 1
17 17445 1 1 46 ASP H H 105.104 16.744 -5.693 1.00 . A A . 46 ASP H 1 1
17 17446 1 1 46 ASP HA H 105.443 16.246 -8.455 1.00 . A A . 46 ASP HA 1 1
17 17447 1 1 46 ASP HB2 H 103.921 18.180 -6.795 1.00 . A A . 46 ASP HB2 1 1
17 17448 1 1 46 ASP HB3 H 104.248 18.666 -8.456 1.00 . A A . 46 ASP HB3 1 1
17 17449 1 1 46 ASP N N 105.707 16.502 -6.427 1.00 . A A . 46 ASP N 1 1
17 17450 1 1 46 ASP O O 106.948 18.164 -9.294 1.00 . A A . 46 ASP O 1 1
17 17451 1 1 46 ASP OD1 O 102.621 16.021 -7.534 1.00 . A A . 46 ASP OD1 1 1
17 17452 1 1 46 ASP OD2 O 102.488 17.217 -9.374 1.00 . A A . 46 ASP OD2 1 1
17 17453 1 1 47 GLU C C 109.689 18.691 -7.357 1.00 . A A . 47 GLU C 1 1
17 17454 1 1 47 GLU CA C 108.382 19.474 -7.309 1.00 . A A . 47 GLU CA 1 1
17 17455 1 1 47 GLU CB C 108.441 20.523 -6.196 1.00 . A A . 47 GLU CB 1 1
17 17456 1 1 47 GLU CD C 106.915 22.328 -5.305 1.00 . A A . 47 GLU CD 1 1
17 17457 1 1 47 GLU CG C 107.659 21.788 -6.511 1.00 . A A . 47 GLU CG 1 1
17 17458 1 1 47 GLU H H 106.960 18.389 -6.180 1.00 . A A . 47 GLU H 1 1
17 17459 1 1 47 GLU HA H 108.238 19.973 -8.256 1.00 . A A . 47 GLU HA 1 1
17 17460 1 1 47 GLU HB2 H 108.039 20.093 -5.290 1.00 . A A . 47 GLU HB2 1 1
17 17461 1 1 47 GLU HB3 H 109.473 20.796 -6.028 1.00 . A A . 47 GLU HB3 1 1
17 17462 1 1 47 GLU HG2 H 108.347 22.544 -6.858 1.00 . A A . 47 GLU HG2 1 1
17 17463 1 1 47 GLU HG3 H 106.943 21.569 -7.289 1.00 . A A . 47 GLU HG3 1 1
17 17464 1 1 47 GLU N N 107.257 18.575 -7.099 1.00 . A A . 47 GLU N 1 1
17 17465 1 1 47 GLU O O 110.383 18.685 -8.375 1.00 . A A . 47 GLU O 1 1
17 17466 1 1 47 GLU OE1 O 107.560 22.970 -4.449 1.00 . A A . 47 GLU OE1 1 1
17 17467 1 1 47 GLU OE2 O 105.689 22.109 -5.216 1.00 . A A . 47 GLU OE2 1 1
17 17468 1 1 48 LYS C C 111.406 16.598 -4.790 1.00 . A A . 48 LYS C 1 1
17 17469 1 1 48 LYS CA C 111.241 17.231 -6.172 1.00 . A A . 48 LYS CA 1 1
17 17470 1 1 48 LYS CB C 112.462 18.100 -6.492 1.00 . A A . 48 LYS CB 1 1
17 17471 1 1 48 LYS CD C 114.831 18.166 -7.330 1.00 . A A . 48 LYS CD 1 1
17 17472 1 1 48 LYS CE C 116.039 17.278 -7.080 1.00 . A A . 48 LYS CE 1 1
17 17473 1 1 48 LYS CG C 113.535 17.373 -7.287 1.00 . A A . 48 LYS CG 1 1
17 17474 1 1 48 LYS H H 109.422 18.064 -5.475 1.00 . A A . 48 LYS H 1 1
17 17475 1 1 48 LYS HA H 111.172 16.443 -6.906 1.00 . A A . 48 LYS HA 1 1
17 17476 1 1 48 LYS HB2 H 112.141 18.958 -7.062 1.00 . A A . 48 LYS HB2 1 1
17 17477 1 1 48 LYS HB3 H 112.900 18.439 -5.565 1.00 . A A . 48 LYS HB3 1 1
17 17478 1 1 48 LYS HD2 H 114.930 18.624 -8.302 1.00 . A A . 48 LYS HD2 1 1
17 17479 1 1 48 LYS HD3 H 114.797 18.935 -6.570 1.00 . A A . 48 LYS HD3 1 1
17 17480 1 1 48 LYS HE2 H 116.276 17.303 -6.027 1.00 . A A . 48 LYS HE2 1 1
17 17481 1 1 48 LYS HE3 H 115.792 16.267 -7.368 1.00 . A A . 48 LYS HE3 1 1
17 17482 1 1 48 LYS HG2 H 113.725 16.416 -6.824 1.00 . A A . 48 LYS HG2 1 1
17 17483 1 1 48 LYS HG3 H 113.181 17.223 -8.297 1.00 . A A . 48 LYS HG3 1 1
17 17484 1 1 48 LYS HZ1 H 117.307 17.180 -8.737 1.00 . A A . 48 LYS HZ1 1 1
17 17485 1 1 48 LYS HZ2 H 118.094 17.585 -7.295 1.00 . A A . 48 LYS HZ2 1 1
17 17486 1 1 48 LYS HZ3 H 117.142 18.735 -8.090 1.00 . A A . 48 LYS HZ3 1 1
17 17487 1 1 48 LYS N N 110.018 18.024 -6.252 1.00 . A A . 48 LYS N 1 1
17 17488 1 1 48 LYS NZ N 117.229 17.726 -7.854 1.00 . A A . 48 LYS NZ 1 1
17 17489 1 1 48 LYS O O 112.473 16.690 -4.183 1.00 . A A . 48 LYS O 1 1
17 17490 1 1 49 LEU C C 110.602 13.801 -3.134 1.00 . A A . 49 LEU C 1 1
17 17491 1 1 49 LEU CA C 110.407 15.307 -2.989 1.00 . A A . 49 LEU CA 1 1
17 17492 1 1 49 LEU CB C 109.133 15.594 -2.193 1.00 . A A . 49 LEU CB 1 1
17 17493 1 1 49 LEU CD1 C 108.207 16.014 0.100 1.00 . A A . 49 LEU CD1 1 1
17 17494 1 1 49 LEU CD2 C 108.906 13.706 -0.561 1.00 . A A . 49 LEU CD2 1 1
17 17495 1 1 49 LEU CG C 109.191 15.192 -0.717 1.00 . A A . 49 LEU CG 1 1
17 17496 1 1 49 LEU H H 109.524 15.904 -4.822 1.00 . A A . 49 LEU H 1 1
17 17497 1 1 49 LEU HA H 111.252 15.715 -2.456 1.00 . A A . 49 LEU HA 1 1
17 17498 1 1 49 LEU HB2 H 108.931 16.654 -2.248 1.00 . A A . 49 LEU HB2 1 1
17 17499 1 1 49 LEU HB3 H 108.315 15.064 -2.655 1.00 . A A . 49 LEU HB3 1 1
17 17500 1 1 49 LEU HD11 H 107.927 16.898 -0.455 1.00 . A A . 49 LEU HD11 1 1
17 17501 1 1 49 LEU HD12 H 108.668 16.306 1.031 1.00 . A A . 49 LEU HD12 1 1
17 17502 1 1 49 LEU HD13 H 107.326 15.424 0.304 1.00 . A A . 49 LEU HD13 1 1
17 17503 1 1 49 LEU HD21 H 108.437 13.527 0.396 1.00 . A A . 49 LEU HD21 1 1
17 17504 1 1 49 LEU HD22 H 109.833 13.154 -0.616 1.00 . A A . 49 LEU HD22 1 1
17 17505 1 1 49 LEU HD23 H 108.245 13.380 -1.351 1.00 . A A . 49 LEU HD23 1 1
17 17506 1 1 49 LEU HG H 110.183 15.385 -0.337 1.00 . A A . 49 LEU HG 1 1
17 17507 1 1 49 LEU N N 110.352 15.952 -4.297 1.00 . A A . 49 LEU N 1 1
17 17508 1 1 49 LEU O O 111.294 13.175 -2.331 1.00 . A A . 49 LEU O 1 1
17 17509 1 1 50 ARG C C 109.634 11.448 -5.827 1.00 . A A . 50 ARG C 1 1
17 17510 1 1 50 ARG CA C 110.099 11.794 -4.415 1.00 . A A . 50 ARG CA 1 1
17 17511 1 1 50 ARG CB C 109.277 11.013 -3.386 1.00 . A A . 50 ARG CB 1 1
17 17512 1 1 50 ARG CD C 110.271 8.975 -2.295 1.00 . A A . 50 ARG CD 1 1
17 17513 1 1 50 ARG CG C 110.102 10.484 -2.223 1.00 . A A . 50 ARG CG 1 1
17 17514 1 1 50 ARG CZ C 108.939 6.982 -1.723 1.00 . A A . 50 ARG CZ 1 1
17 17515 1 1 50 ARG H H 109.453 13.778 -4.770 1.00 . A A . 50 ARG H 1 1
17 17516 1 1 50 ARG HA H 111.138 11.518 -4.314 1.00 . A A . 50 ARG HA 1 1
17 17517 1 1 50 ARG HB2 H 108.509 11.660 -2.990 1.00 . A A . 50 ARG HB2 1 1
17 17518 1 1 50 ARG HB3 H 108.808 10.173 -3.878 1.00 . A A . 50 ARG HB3 1 1
17 17519 1 1 50 ARG HD2 H 110.629 8.713 -3.280 1.00 . A A . 50 ARG HD2 1 1
17 17520 1 1 50 ARG HD3 H 110.996 8.671 -1.556 1.00 . A A . 50 ARG HD3 1 1
17 17521 1 1 50 ARG HE H 108.184 8.786 -2.123 1.00 . A A . 50 ARG HE 1 1
17 17522 1 1 50 ARG HG2 H 111.077 10.946 -2.247 1.00 . A A . 50 ARG HG2 1 1
17 17523 1 1 50 ARG HG3 H 109.604 10.738 -1.298 1.00 . A A . 50 ARG HG3 1 1
17 17524 1 1 50 ARG HH11 H 110.936 6.671 -1.767 1.00 . A A . 50 ARG HH11 1 1
17 17525 1 1 50 ARG HH12 H 109.979 5.285 -1.366 1.00 . A A . 50 ARG HH12 1 1
17 17526 1 1 50 ARG HH21 H 106.922 6.964 -1.597 1.00 . A A . 50 ARG HH21 1 1
17 17527 1 1 50 ARG HH22 H 107.699 5.451 -1.271 1.00 . A A . 50 ARG HH22 1 1
17 17528 1 1 50 ARG N N 109.990 13.226 -4.164 1.00 . A A . 50 ARG N 1 1
17 17529 1 1 50 ARG NE N 109.014 8.271 -2.046 1.00 . A A . 50 ARG NE 1 1
17 17530 1 1 50 ARG NH1 N 110.042 6.253 -1.610 1.00 . A A . 50 ARG NH1 1 1
17 17531 1 1 50 ARG NH2 N 107.756 6.421 -1.513 1.00 . A A . 50 ARG NH2 1 1
17 17532 1 1 50 ARG O O 109.134 10.351 -6.075 1.00 . A A . 50 ARG O 1 1
17 17533 1 1 51 ASP C C 110.583 12.288 -9.087 1.00 . A A . 51 ASP C 1 1
17 17534 1 1 51 ASP CA C 109.393 12.183 -8.136 1.00 . A A . 51 ASP CA 1 1
17 17535 1 1 51 ASP CB C 108.319 13.197 -8.532 1.00 . A A . 51 ASP CB 1 1
17 17536 1 1 51 ASP CG C 107.712 12.897 -9.889 1.00 . A A . 51 ASP CG 1 1
17 17537 1 1 51 ASP H H 110.201 13.246 -6.493 1.00 . A A . 51 ASP H 1 1
17 17538 1 1 51 ASP HA H 108.979 11.188 -8.212 1.00 . A A . 51 ASP HA 1 1
17 17539 1 1 51 ASP HB2 H 107.530 13.183 -7.795 1.00 . A A . 51 ASP HB2 1 1
17 17540 1 1 51 ASP HB3 H 108.758 14.184 -8.565 1.00 . A A . 51 ASP HB3 1 1
17 17541 1 1 51 ASP N N 109.799 12.391 -6.750 1.00 . A A . 51 ASP N 1 1
17 17542 1 1 51 ASP O O 110.540 11.773 -10.205 1.00 . A A . 51 ASP O 1 1
17 17543 1 1 51 ASP OD1 O 108.421 13.054 -10.905 1.00 . A A . 51 ASP OD1 1 1
17 17544 1 1 51 ASP OD2 O 106.527 12.502 -9.935 1.00 . A A . 51 ASP OD2 1 1
17 17545 1 1 52 LEU C C 113.837 11.987 -9.224 1.00 . A A . 52 LEU C 1 1
17 17546 1 1 52 LEU CA C 112.840 13.120 -9.464 1.00 . A A . 52 LEU CA 1 1
17 17547 1 1 52 LEU CB C 113.503 14.466 -9.170 1.00 . A A . 52 LEU CB 1 1
17 17548 1 1 52 LEU CD1 C 113.405 15.959 -11.183 1.00 . A A . 52 LEU CD1 1 1
17 17549 1 1 52 LEU CD2 C 115.498 15.841 -9.818 1.00 . A A . 52 LEU CD2 1 1
17 17550 1 1 52 LEU CG C 114.296 15.064 -10.335 1.00 . A A . 52 LEU CG 1 1
17 17551 1 1 52 LEU H H 111.627 13.346 -7.745 1.00 . A A . 52 LEU H 1 1
17 17552 1 1 52 LEU HA H 112.534 13.099 -10.499 1.00 . A A . 52 LEU HA 1 1
17 17553 1 1 52 LEU HB2 H 112.733 15.169 -8.887 1.00 . A A . 52 LEU HB2 1 1
17 17554 1 1 52 LEU HB3 H 114.176 14.338 -8.336 1.00 . A A . 52 LEU HB3 1 1
17 17555 1 1 52 LEU HD11 H 113.674 15.851 -12.223 1.00 . A A . 52 LEU HD11 1 1
17 17556 1 1 52 LEU HD12 H 113.537 16.988 -10.881 1.00 . A A . 52 LEU HD12 1 1
17 17557 1 1 52 LEU HD13 H 112.373 15.673 -11.046 1.00 . A A . 52 LEU HD13 1 1
17 17558 1 1 52 LEU HD21 H 116.015 15.251 -9.076 1.00 . A A . 52 LEU HD21 1 1
17 17559 1 1 52 LEU HD22 H 115.164 16.766 -9.373 1.00 . A A . 52 LEU HD22 1 1
17 17560 1 1 52 LEU HD23 H 116.166 16.056 -10.638 1.00 . A A . 52 LEU HD23 1 1
17 17561 1 1 52 LEU HG H 114.659 14.264 -10.963 1.00 . A A . 52 LEU HG 1 1
17 17562 1 1 52 LEU N N 111.646 12.956 -8.643 1.00 . A A . 52 LEU N 1 1
17 17563 1 1 52 LEU O O 115.013 12.104 -9.565 1.00 . A A . 52 LEU O 1 1
17 17564 1 1 53 TYR C C 113.651 8.485 -9.016 1.00 . A A . 53 TYR C 1 1
17 17565 1 1 53 TYR CA C 114.212 9.742 -8.360 1.00 . A A . 53 TYR CA 1 1
17 17566 1 1 53 TYR CB C 114.340 9.535 -6.849 1.00 . A A . 53 TYR CB 1 1
17 17567 1 1 53 TYR CD1 C 116.780 10.182 -6.871 1.00 . A A . 53 TYR CD1 1 1
17 17568 1 1 53 TYR CD2 C 116.101 8.404 -5.436 1.00 . A A . 53 TYR CD2 1 1
17 17569 1 1 53 TYR CE1 C 118.086 10.036 -6.441 1.00 . A A . 53 TYR CE1 1 1
17 17570 1 1 53 TYR CE2 C 117.404 8.252 -5.001 1.00 . A A . 53 TYR CE2 1 1
17 17571 1 1 53 TYR CG C 115.767 9.371 -6.377 1.00 . A A . 53 TYR CG 1 1
17 17572 1 1 53 TYR CZ C 118.392 9.070 -5.507 1.00 . A A . 53 TYR CZ 1 1
17 17573 1 1 53 TYR H H 112.415 10.850 -8.390 1.00 . A A . 53 TYR H 1 1
17 17574 1 1 53 TYR HA H 115.186 9.943 -8.772 1.00 . A A . 53 TYR HA 1 1
17 17575 1 1 53 TYR HB2 H 113.921 10.391 -6.341 1.00 . A A . 53 TYR HB2 1 1
17 17576 1 1 53 TYR HB3 H 113.790 8.651 -6.565 1.00 . A A . 53 TYR HB3 1 1
17 17577 1 1 53 TYR HD1 H 116.537 10.939 -7.603 1.00 . A A . 53 TYR HD1 1 1
17 17578 1 1 53 TYR HD2 H 115.325 7.765 -5.042 1.00 . A A . 53 TYR HD2 1 1
17 17579 1 1 53 TYR HE1 H 118.860 10.677 -6.838 1.00 . A A . 53 TYR HE1 1 1
17 17580 1 1 53 TYR HE2 H 117.643 7.495 -4.270 1.00 . A A . 53 TYR HE2 1 1
17 17581 1 1 53 TYR HH H 119.707 8.888 -4.116 1.00 . A A . 53 TYR HH 1 1
17 17582 1 1 53 TYR N N 113.360 10.890 -8.639 1.00 . A A . 53 TYR N 1 1
17 17583 1 1 53 TYR O O 114.360 7.771 -9.725 1.00 . A A . 53 TYR O 1 1
17 17584 1 1 53 TYR OH O 119.690 8.921 -5.076 1.00 . A A . 53 TYR OH 1 1
17 17585 1 1 54 SER C C 112.467 5.777 -9.012 1.00 . A A . 54 SER C 1 1
17 17586 1 1 54 SER CA C 111.704 7.055 -9.337 1.00 . A A . 54 SER CA 1 1
17 17587 1 1 54 SER CB C 111.558 7.208 -10.853 1.00 . A A . 54 SER CB 1 1
17 17588 1 1 54 SER H H 111.863 8.835 -8.200 1.00 . A A . 54 SER H 1 1
17 17589 1 1 54 SER HA H 110.725 6.992 -8.894 1.00 . A A . 54 SER HA 1 1
17 17590 1 1 54 SER HB2 H 112.438 7.690 -11.251 1.00 . A A . 54 SER HB2 1 1
17 17591 1 1 54 SER HB3 H 111.448 6.232 -11.301 1.00 . A A . 54 SER HB3 1 1
17 17592 1 1 54 SER HG H 109.674 7.706 -10.650 1.00 . A A . 54 SER HG 1 1
17 17593 1 1 54 SER N N 112.373 8.224 -8.773 1.00 . A A . 54 SER N 1 1
17 17594 1 1 54 SER O O 112.667 4.921 -9.875 1.00 . A A . 54 SER O 1 1
17 17595 1 1 54 SER OG O 110.423 7.990 -11.179 1.00 . A A . 54 SER OG 1 1
17 17596 1 1 55 LYS C C 114.932 4.325 -8.126 1.00 . A A . 55 LYS C 1 1
17 17597 1 1 55 LYS CA C 113.644 4.485 -7.322 1.00 . A A . 55 LYS CA 1 1
17 17598 1 1 55 LYS CB C 112.785 3.226 -7.457 1.00 . A A . 55 LYS CB 1 1
17 17599 1 1 55 LYS CD C 111.521 1.851 -5.772 1.00 . A A . 55 LYS CD 1 1
17 17600 1 1 55 LYS CE C 112.130 1.929 -4.382 1.00 . A A . 55 LYS CE 1 1
17 17601 1 1 55 LYS CG C 111.609 3.187 -6.494 1.00 . A A . 55 LYS CG 1 1
17 17602 1 1 55 LYS H H 112.711 6.374 -7.120 1.00 . A A . 55 LYS H 1 1
17 17603 1 1 55 LYS HA H 113.900 4.624 -6.281 1.00 . A A . 55 LYS HA 1 1
17 17604 1 1 55 LYS HB2 H 112.400 3.174 -8.464 1.00 . A A . 55 LYS HB2 1 1
17 17605 1 1 55 LYS HB3 H 113.404 2.361 -7.272 1.00 . A A . 55 LYS HB3 1 1
17 17606 1 1 55 LYS HD2 H 110.482 1.568 -5.683 1.00 . A A . 55 LYS HD2 1 1
17 17607 1 1 55 LYS HD3 H 112.051 1.107 -6.347 1.00 . A A . 55 LYS HD3 1 1
17 17608 1 1 55 LYS HE2 H 113.200 1.813 -4.465 1.00 . A A . 55 LYS HE2 1 1
17 17609 1 1 55 LYS HE3 H 111.905 2.896 -3.957 1.00 . A A . 55 LYS HE3 1 1
17 17610 1 1 55 LYS HG2 H 111.729 3.972 -5.762 1.00 . A A . 55 LYS HG2 1 1
17 17611 1 1 55 LYS HG3 H 110.696 3.346 -7.050 1.00 . A A . 55 LYS HG3 1 1
17 17612 1 1 55 LYS HZ1 H 111.462 -0.016 -4.013 1.00 . A A . 55 LYS HZ1 1 1
17 17613 1 1 55 LYS HZ2 H 110.684 1.164 -3.082 1.00 . A A . 55 LYS HZ2 1 1
17 17614 1 1 55 LYS HZ3 H 112.264 0.693 -2.702 1.00 . A A . 55 LYS HZ3 1 1
17 17615 1 1 55 LYS N N 112.897 5.657 -7.760 1.00 . A A . 55 LYS N 1 1
17 17616 1 1 55 LYS NZ N 111.598 0.869 -3.482 1.00 . A A . 55 LYS NZ 1 1
17 17617 1 1 55 LYS O O 115.540 3.253 -8.132 1.00 . A A . 55 LYS O 1 1
17 17618 1 1 56 SER C C 117.752 4.923 -8.753 1.00 . A A . 56 SER C 1 1
17 17619 1 1 56 SER CA C 116.568 5.363 -9.604 1.00 . A A . 56 SER CA 1 1
17 17620 1 1 56 SER CB C 116.843 6.739 -10.212 1.00 . A A . 56 SER CB 1 1
17 17621 1 1 56 SER H H 114.826 6.224 -8.760 1.00 . A A . 56 SER H 1 1
17 17622 1 1 56 SER HA H 116.425 4.647 -10.398 1.00 . A A . 56 SER HA 1 1
17 17623 1 1 56 SER HB2 H 116.075 6.971 -10.935 1.00 . A A . 56 SER HB2 1 1
17 17624 1 1 56 SER HB3 H 116.838 7.483 -9.430 1.00 . A A . 56 SER HB3 1 1
17 17625 1 1 56 SER HG H 118.800 6.661 -10.212 1.00 . A A . 56 SER HG 1 1
17 17626 1 1 56 SER N N 115.348 5.394 -8.803 1.00 . A A . 56 SER N 1 1
17 17627 1 1 56 SER O O 118.514 4.035 -9.137 1.00 . A A . 56 SER O 1 1
17 17628 1 1 56 SER OG O 118.102 6.767 -10.862 1.00 . A A . 56 SER OG 1 1
17 17629 1 1 57 THR C C 118.493 5.279 -5.225 1.00 . A A . 57 THR C 1 1
17 17630 1 1 57 THR CA C 118.973 5.220 -6.670 1.00 . A A . 57 THR CA 1 1
17 17631 1 1 57 THR CB C 120.148 6.175 -6.869 1.00 . A A . 57 THR CB 1 1
17 17632 1 1 57 THR CG2 C 121.454 5.641 -6.318 1.00 . A A . 57 THR CG2 1 1
17 17633 1 1 57 THR H H 117.247 6.240 -7.341 1.00 . A A . 57 THR H 1 1
17 17634 1 1 57 THR HA H 119.295 4.213 -6.884 1.00 . A A . 57 THR HA 1 1
17 17635 1 1 57 THR HB H 119.930 7.102 -6.361 1.00 . A A . 57 THR HB 1 1
17 17636 1 1 57 THR HG1 H 120.308 5.634 -8.745 1.00 . A A . 57 THR HG1 1 1
17 17637 1 1 57 THR HG21 H 121.482 4.568 -6.436 1.00 . A A . 57 THR HG21 1 1
17 17638 1 1 57 THR HG22 H 121.533 5.892 -5.271 1.00 . A A . 57 THR HG22 1 1
17 17639 1 1 57 THR HG23 H 122.279 6.085 -6.857 1.00 . A A . 57 THR HG23 1 1
17 17640 1 1 57 THR N N 117.893 5.546 -7.589 1.00 . A A . 57 THR N 1 1
17 17641 1 1 57 THR O O 119.293 5.412 -4.298 1.00 . A A . 57 THR O 1 1
17 17642 1 1 57 THR OG1 O 120.343 6.454 -8.244 1.00 . A A . 57 THR OG1 1 1
17 17643 1 1 58 ALA C C 116.776 3.841 -3.033 1.00 . A A . 58 ALA C 1 1
17 17644 1 1 58 ALA CA C 116.598 5.192 -3.707 1.00 . A A . 58 ALA CA 1 1
17 17645 1 1 58 ALA CB C 115.124 5.567 -3.781 1.00 . A A . 58 ALA CB 1 1
17 17646 1 1 58 ALA H H 116.599 5.051 -5.816 1.00 . A A . 58 ALA H 1 1
17 17647 1 1 58 ALA HA H 117.113 5.946 -3.129 1.00 . A A . 58 ALA HA 1 1
17 17648 1 1 58 ALA HB1 H 114.871 5.840 -4.795 1.00 . A A . 58 ALA HB1 1 1
17 17649 1 1 58 ALA HB2 H 114.932 6.403 -3.125 1.00 . A A . 58 ALA HB2 1 1
17 17650 1 1 58 ALA HB3 H 114.520 4.723 -3.475 1.00 . A A . 58 ALA HB3 1 1
17 17651 1 1 58 ALA N N 117.183 5.166 -5.039 1.00 . A A . 58 ALA N 1 1
17 17652 1 1 58 ALA O O 117.138 3.760 -1.859 1.00 . A A . 58 ALA O 1 1
17 17653 1 1 59 ALA C C 118.156 1.054 -3.159 1.00 . A A . 59 ALA C 1 1
17 17654 1 1 59 ALA CA C 116.682 1.425 -3.286 1.00 . A A . 59 ALA CA 1 1
17 17655 1 1 59 ALA CB C 115.962 0.439 -4.192 1.00 . A A . 59 ALA CB 1 1
17 17656 1 1 59 ALA H H 116.258 2.914 -4.727 1.00 . A A . 59 ALA H 1 1
17 17657 1 1 59 ALA HA H 116.223 1.384 -2.308 1.00 . A A . 59 ALA HA 1 1
17 17658 1 1 59 ALA HB1 H 116.444 0.419 -5.157 1.00 . A A . 59 ALA HB1 1 1
17 17659 1 1 59 ALA HB2 H 114.932 0.744 -4.310 1.00 . A A . 59 ALA HB2 1 1
17 17660 1 1 59 ALA HB3 H 115.996 -0.547 -3.751 1.00 . A A . 59 ALA HB3 1 1
17 17661 1 1 59 ALA N N 116.534 2.781 -3.795 1.00 . A A . 59 ALA N 1 1
17 17662 1 1 59 ALA O O 118.515 0.155 -2.399 1.00 . A A . 59 ALA O 1 1
17 17663 1 1 60 MET C C 121.092 2.186 -2.677 1.00 . A A . 60 MET C 1 1
17 17664 1 1 60 MET CA C 120.443 1.495 -3.872 1.00 . A A . 60 MET CA 1 1
17 17665 1 1 60 MET CB C 121.100 1.971 -5.170 1.00 . A A . 60 MET CB 1 1
17 17666 1 1 60 MET CE C 124.113 1.813 -7.575 1.00 . A A . 60 MET CE 1 1
17 17667 1 1 60 MET CG C 122.562 1.575 -5.291 1.00 . A A . 60 MET CG 1 1
17 17668 1 1 60 MET H H 118.667 2.462 -4.495 1.00 . A A . 60 MET H 1 1
17 17669 1 1 60 MET HA H 120.586 0.429 -3.776 1.00 . A A . 60 MET HA 1 1
17 17670 1 1 60 MET HB2 H 120.564 1.548 -6.007 1.00 . A A . 60 MET HB2 1 1
17 17671 1 1 60 MET HB3 H 121.035 3.047 -5.219 1.00 . A A . 60 MET HB3 1 1
17 17672 1 1 60 MET HE1 H 123.281 1.583 -8.223 1.00 . A A . 60 MET HE1 1 1
17 17673 1 1 60 MET HE2 H 124.550 0.895 -7.210 1.00 . A A . 60 MET HE2 1 1
17 17674 1 1 60 MET HE3 H 124.857 2.370 -8.126 1.00 . A A . 60 MET HE3 1 1
17 17675 1 1 60 MET HG2 H 122.976 1.466 -4.299 1.00 . A A . 60 MET HG2 1 1
17 17676 1 1 60 MET HG3 H 122.624 0.630 -5.810 1.00 . A A . 60 MET HG3 1 1
17 17677 1 1 60 MET N N 119.009 1.754 -3.907 1.00 . A A . 60 MET N 1 1
17 17678 1 1 60 MET O O 122.093 1.711 -2.141 1.00 . A A . 60 MET O 1 1
17 17679 1 1 60 MET SD S 123.539 2.794 -6.191 1.00 . A A . 60 MET SD 1 1
17 17680 1 1 61 SER C C 120.222 3.787 0.128 1.00 . A A . 61 SER C 1 1
17 17681 1 1 61 SER CA C 121.038 4.064 -1.130 1.00 . A A . 61 SER CA 1 1
17 17682 1 1 61 SER CB C 121.029 5.563 -1.434 1.00 . A A . 61 SER CB 1 1
17 17683 1 1 61 SER H H 119.717 3.640 -2.729 1.00 . A A . 61 SER H 1 1
17 17684 1 1 61 SER HA H 122.056 3.746 -0.961 1.00 . A A . 61 SER HA 1 1
17 17685 1 1 61 SER HB2 H 120.010 5.901 -1.540 1.00 . A A . 61 SER HB2 1 1
17 17686 1 1 61 SER HB3 H 121.502 6.095 -0.622 1.00 . A A . 61 SER HB3 1 1
17 17687 1 1 61 SER HG H 121.404 5.275 -3.336 1.00 . A A . 61 SER HG 1 1
17 17688 1 1 61 SER N N 120.515 3.311 -2.263 1.00 . A A . 61 SER N 1 1
17 17689 1 1 61 SER O O 120.088 4.649 0.996 1.00 . A A . 61 SER O 1 1
17 17690 1 1 61 SER OG O 121.730 5.844 -2.634 1.00 . A A . 61 SER OG 1 1
17 17691 1 1 62 THR C C 119.687 1.288 2.309 1.00 . A A . 62 THR C 1 1
17 17692 1 1 62 THR CA C 118.885 2.181 1.372 1.00 . A A . 62 THR CA 1 1
17 17693 1 1 62 THR CB C 117.622 1.448 0.923 1.00 . A A . 62 THR CB 1 1
17 17694 1 1 62 THR CG2 C 116.348 2.069 1.455 1.00 . A A . 62 THR CG2 1 1
17 17695 1 1 62 THR H H 119.830 1.933 -0.501 1.00 . A A . 62 THR H 1 1
17 17696 1 1 62 THR HA H 118.604 3.075 1.902 1.00 . A A . 62 THR HA 1 1
17 17697 1 1 62 THR HB H 117.669 0.431 1.282 1.00 . A A . 62 THR HB 1 1
17 17698 1 1 62 THR HG1 H 117.600 2.313 -0.834 1.00 . A A . 62 THR HG1 1 1
17 17699 1 1 62 THR HG21 H 116.003 1.505 2.310 1.00 . A A . 62 THR HG21 1 1
17 17700 1 1 62 THR HG22 H 115.591 2.055 0.684 1.00 . A A . 62 THR HG22 1 1
17 17701 1 1 62 THR HG23 H 116.541 3.090 1.751 1.00 . A A . 62 THR HG23 1 1
17 17702 1 1 62 THR N N 119.684 2.577 0.220 1.00 . A A . 62 THR N 1 1
17 17703 1 1 62 THR O O 119.303 1.075 3.459 1.00 . A A . 62 THR O 1 1
17 17704 1 1 62 THR OG1 O 117.529 1.419 -0.490 1.00 . A A . 62 THR OG1 1 1
17 17705 1 1 63 TYR C C 121.906 0.486 3.984 1.00 . A A . 63 TYR C 1 1
17 17706 1 1 63 TYR CA C 121.664 -0.104 2.602 1.00 . A A . 63 TYR CA 1 1
17 17707 1 1 63 TYR CB C 122.996 -0.325 1.894 1.00 . A A . 63 TYR CB 1 1
17 17708 1 1 63 TYR CD1 C 122.621 -1.645 -0.225 1.00 . A A . 63 TYR CD1 1 1
17 17709 1 1 63 TYR CD2 C 123.547 -2.777 1.658 1.00 . A A . 63 TYR CD2 1 1
17 17710 1 1 63 TYR CE1 C 122.673 -2.815 -0.959 1.00 . A A . 63 TYR CE1 1 1
17 17711 1 1 63 TYR CE2 C 123.604 -3.950 0.930 1.00 . A A . 63 TYR CE2 1 1
17 17712 1 1 63 TYR CG C 123.055 -1.606 1.095 1.00 . A A . 63 TYR CG 1 1
17 17713 1 1 63 TYR CZ C 123.166 -3.964 -0.377 1.00 . A A . 63 TYR CZ 1 1
17 17714 1 1 63 TYR H H 121.059 0.972 0.890 1.00 . A A . 63 TYR H 1 1
17 17715 1 1 63 TYR HA H 121.163 -1.052 2.712 1.00 . A A . 63 TYR HA 1 1
17 17716 1 1 63 TYR HB2 H 123.179 0.498 1.219 1.00 . A A . 63 TYR HB2 1 1
17 17717 1 1 63 TYR HB3 H 123.777 -0.356 2.634 1.00 . A A . 63 TYR HB3 1 1
17 17718 1 1 63 TYR HD1 H 122.236 -0.744 -0.678 1.00 . A A . 63 TYR HD1 1 1
17 17719 1 1 63 TYR HD2 H 123.889 -2.762 2.683 1.00 . A A . 63 TYR HD2 1 1
17 17720 1 1 63 TYR HE1 H 122.330 -2.825 -1.983 1.00 . A A . 63 TYR HE1 1 1
17 17721 1 1 63 TYR HE2 H 123.988 -4.851 1.386 1.00 . A A . 63 TYR HE2 1 1
17 17722 1 1 63 TYR HH H 124.137 -5.381 -1.240 1.00 . A A . 63 TYR HH 1 1
17 17723 1 1 63 TYR N N 120.806 0.765 1.811 1.00 . A A . 63 TYR N 1 1
17 17724 1 1 63 TYR O O 122.132 -0.243 4.950 1.00 . A A . 63 TYR O 1 1
17 17725 1 1 63 TYR OH O 123.220 -5.130 -1.105 1.00 . A A . 63 TYR OH 1 1
17 17726 1 1 64 THR C C 121.156 1.858 6.430 1.00 . A A . 64 THR C 1 1
17 17727 1 1 64 THR CA C 122.035 2.489 5.354 1.00 . A A . 64 THR CA 1 1
17 17728 1 1 64 THR CB C 121.716 3.979 5.220 1.00 . A A . 64 THR CB 1 1
17 17729 1 1 64 THR CG2 C 122.228 4.806 6.380 1.00 . A A . 64 THR CG2 1 1
17 17730 1 1 64 THR H H 121.646 2.341 3.276 1.00 . A A . 64 THR H 1 1
17 17731 1 1 64 THR HA H 123.071 2.372 5.637 1.00 . A A . 64 THR HA 1 1
17 17732 1 1 64 THR HB H 120.644 4.105 5.172 1.00 . A A . 64 THR HB 1 1
17 17733 1 1 64 THR HG1 H 121.931 5.389 3.878 1.00 . A A . 64 THR HG1 1 1
17 17734 1 1 64 THR HG21 H 122.822 5.626 6.004 1.00 . A A . 64 THR HG21 1 1
17 17735 1 1 64 THR HG22 H 122.836 4.188 7.024 1.00 . A A . 64 THR HG22 1 1
17 17736 1 1 64 THR HG23 H 121.392 5.196 6.941 1.00 . A A . 64 THR HG23 1 1
17 17737 1 1 64 THR N N 121.841 1.811 4.079 1.00 . A A . 64 THR N 1 1
17 17738 1 1 64 THR O O 121.489 1.885 7.615 1.00 . A A . 64 THR O 1 1
17 17739 1 1 64 THR OG1 O 122.281 4.509 4.034 1.00 . A A . 64 THR OG1 1 1
17 17740 1 1 65 GLY C C 118.985 -0.852 6.669 1.00 . A A . 65 GLY C 1 1
17 17741 1 1 65 GLY CA C 119.128 0.637 6.934 1.00 . A A . 65 GLY CA 1 1
17 17742 1 1 65 GLY H H 119.824 1.283 5.042 1.00 . A A . 65 GLY H 1 1
17 17743 1 1 65 GLY HA2 H 119.501 0.776 7.938 1.00 . A A . 65 GLY HA2 1 1
17 17744 1 1 65 GLY HA3 H 118.156 1.099 6.853 1.00 . A A . 65 GLY HA3 1 1
17 17745 1 1 65 GLY N N 120.035 1.280 6.002 1.00 . A A . 65 GLY N 1 1
17 17746 1 1 65 GLY O O 118.228 -1.539 7.355 1.00 . A A . 65 GLY O 1 1
17 17747 1 1 66 ILE C C 120.994 -3.455 5.605 1.00 . A A . 66 ILE C 1 1
17 17748 1 1 66 ILE CA C 119.662 -2.765 5.325 1.00 . A A . 66 ILE CA 1 1
17 17749 1 1 66 ILE CB C 119.304 -2.963 3.841 1.00 . A A . 66 ILE CB 1 1
17 17750 1 1 66 ILE CD1 C 117.780 -2.136 1.978 1.00 . A A . 66 ILE CD1 1 1
17 17751 1 1 66 ILE CG1 C 118.135 -2.058 3.446 1.00 . A A . 66 ILE CG1 1 1
17 17752 1 1 66 ILE CG2 C 118.974 -4.423 3.560 1.00 . A A . 66 ILE CG2 1 1
17 17753 1 1 66 ILE H H 120.300 -0.761 5.159 1.00 . A A . 66 ILE H 1 1
17 17754 1 1 66 ILE HA H 118.892 -3.230 5.923 1.00 . A A . 66 ILE HA 1 1
17 17755 1 1 66 ILE HB H 120.169 -2.698 3.254 1.00 . A A . 66 ILE HB 1 1
17 17756 1 1 66 ILE HD11 H 117.648 -3.168 1.693 1.00 . A A . 66 ILE HD11 1 1
17 17757 1 1 66 ILE HD12 H 118.575 -1.699 1.391 1.00 . A A . 66 ILE HD12 1 1
17 17758 1 1 66 ILE HD13 H 116.862 -1.594 1.800 1.00 . A A . 66 ILE HD13 1 1
17 17759 1 1 66 ILE HG12 H 117.261 -2.342 4.014 1.00 . A A . 66 ILE HG12 1 1
17 17760 1 1 66 ILE HG13 H 118.389 -1.033 3.674 1.00 . A A . 66 ILE HG13 1 1
17 17761 1 1 66 ILE HG21 H 117.937 -4.509 3.273 1.00 . A A . 66 ILE HG21 1 1
17 17762 1 1 66 ILE HG22 H 119.150 -5.010 4.449 1.00 . A A . 66 ILE HG22 1 1
17 17763 1 1 66 ILE HG23 H 119.601 -4.786 2.759 1.00 . A A . 66 ILE HG23 1 1
17 17764 1 1 66 ILE N N 119.713 -1.354 5.672 1.00 . A A . 66 ILE N 1 1
17 17765 1 1 66 ILE O O 121.093 -4.678 5.532 1.00 . A A . 66 ILE O 1 1
17 17766 1 1 67 PHE C C 123.244 -4.423 7.143 1.00 . A A . 67 PHE C 1 1
17 17767 1 1 67 PHE CA C 123.346 -3.213 6.220 1.00 . A A . 67 PHE CA 1 1
17 17768 1 1 67 PHE CB C 124.236 -2.143 6.856 1.00 . A A . 67 PHE CB 1 1
17 17769 1 1 67 PHE CD1 C 122.725 -0.661 8.207 1.00 . A A . 67 PHE CD1 1 1
17 17770 1 1 67 PHE CD2 C 124.220 -2.115 9.365 1.00 . A A . 67 PHE CD2 1 1
17 17771 1 1 67 PHE CE1 C 122.246 -0.187 9.414 1.00 . A A . 67 PHE CE1 1 1
17 17772 1 1 67 PHE CE2 C 123.744 -1.644 10.575 1.00 . A A . 67 PHE CE2 1 1
17 17773 1 1 67 PHE CG C 123.716 -1.629 8.169 1.00 . A A . 67 PHE CG 1 1
17 17774 1 1 67 PHE CZ C 122.758 -0.679 10.599 1.00 . A A . 67 PHE CZ 1 1
17 17775 1 1 67 PHE H H 121.889 -1.695 5.970 1.00 . A A . 67 PHE H 1 1
17 17776 1 1 67 PHE HA H 123.788 -3.526 5.286 1.00 . A A . 67 PHE HA 1 1
17 17777 1 1 67 PHE HB2 H 125.217 -2.556 7.027 1.00 . A A . 67 PHE HB2 1 1
17 17778 1 1 67 PHE HB3 H 124.317 -1.303 6.180 1.00 . A A . 67 PHE HB3 1 1
17 17779 1 1 67 PHE HD1 H 122.325 -0.275 7.281 1.00 . A A . 67 PHE HD1 1 1
17 17780 1 1 67 PHE HD2 H 124.992 -2.870 9.348 1.00 . A A . 67 PHE HD2 1 1
17 17781 1 1 67 PHE HE1 H 121.474 0.567 9.430 1.00 . A A . 67 PHE HE1 1 1
17 17782 1 1 67 PHE HE2 H 124.145 -2.031 11.500 1.00 . A A . 67 PHE HE2 1 1
17 17783 1 1 67 PHE HZ H 122.385 -0.310 11.544 1.00 . A A . 67 PHE HZ 1 1
17 17784 1 1 67 PHE N N 122.022 -2.665 5.928 1.00 . A A . 67 PHE N 1 1
17 17785 1 1 67 PHE O O 124.069 -5.335 7.083 1.00 . A A . 67 PHE O 1 1
17 17786 1 1 68 THR C C 120.790 -6.359 8.488 1.00 . A A . 68 THR C 1 1
17 17787 1 1 68 THR CA C 121.996 -5.527 8.917 1.00 . A A . 68 THR CA 1 1
17 17788 1 1 68 THR CB C 121.788 -4.995 10.337 1.00 . A A . 68 THR CB 1 1
17 17789 1 1 68 THR CG2 C 121.555 -6.087 11.358 1.00 . A A . 68 THR CG2 1 1
17 17790 1 1 68 THR H H 121.592 -3.674 7.983 1.00 . A A . 68 THR H 1 1
17 17791 1 1 68 THR HA H 122.874 -6.156 8.901 1.00 . A A . 68 THR HA 1 1
17 17792 1 1 68 THR HB H 120.925 -4.345 10.344 1.00 . A A . 68 THR HB 1 1
17 17793 1 1 68 THR HG1 H 123.712 -4.760 10.622 1.00 . A A . 68 THR HG1 1 1
17 17794 1 1 68 THR HG21 H 122.074 -5.841 12.273 1.00 . A A . 68 THR HG21 1 1
17 17795 1 1 68 THR HG22 H 121.929 -7.025 10.975 1.00 . A A . 68 THR HG22 1 1
17 17796 1 1 68 THR HG23 H 120.497 -6.175 11.556 1.00 . A A . 68 THR HG23 1 1
17 17797 1 1 68 THR N N 122.218 -4.427 7.989 1.00 . A A . 68 THR N 1 1
17 17798 1 1 68 THR O O 120.685 -7.537 8.830 1.00 . A A . 68 THR O 1 1
17 17799 1 1 68 THR OG1 O 122.913 -4.244 10.759 1.00 . A A . 68 THR OG1 1 1
17 17800 1 1 69 ASP C C 119.057 -7.409 6.138 1.00 . A A . 69 ASP C 1 1
17 17801 1 1 69 ASP CA C 118.695 -6.440 7.256 1.00 . A A . 69 ASP CA 1 1
17 17802 1 1 69 ASP CB C 117.647 -5.439 6.767 1.00 . A A . 69 ASP CB 1 1
17 17803 1 1 69 ASP CG C 116.248 -5.792 7.232 1.00 . A A . 69 ASP CG 1 1
17 17804 1 1 69 ASP H H 120.020 -4.804 7.482 1.00 . A A . 69 ASP H 1 1
17 17805 1 1 69 ASP HA H 118.288 -7.003 8.084 1.00 . A A . 69 ASP HA 1 1
17 17806 1 1 69 ASP HB2 H 117.894 -4.457 7.144 1.00 . A A . 69 ASP HB2 1 1
17 17807 1 1 69 ASP HB3 H 117.654 -5.417 5.687 1.00 . A A . 69 ASP HB3 1 1
17 17808 1 1 69 ASP N N 119.884 -5.744 7.732 1.00 . A A . 69 ASP N 1 1
17 17809 1 1 69 ASP O O 118.490 -8.497 6.036 1.00 . A A . 69 ASP O 1 1
17 17810 1 1 69 ASP OD1 O 115.702 -6.807 6.751 1.00 . A A . 69 ASP OD1 1 1
17 17811 1 1 69 ASP OD2 O 115.699 -5.054 8.076 1.00 . A A . 69 ASP OD2 1 1
17 17812 1 1 70 GLN C C 121.148 -9.099 4.731 1.00 . A A . 70 GLN C 1 1
17 17813 1 1 70 GLN CA C 120.463 -7.845 4.202 1.00 . A A . 70 GLN CA 1 1
17 17814 1 1 70 GLN CB C 121.421 -7.065 3.299 1.00 . A A . 70 GLN CB 1 1
17 17815 1 1 70 GLN CD C 120.076 -6.677 1.195 1.00 . A A . 70 GLN CD 1 1
17 17816 1 1 70 GLN CG C 121.261 -7.387 1.822 1.00 . A A . 70 GLN CG 1 1
17 17817 1 1 70 GLN H H 120.432 -6.135 5.445 1.00 . A A . 70 GLN H 1 1
17 17818 1 1 70 GLN HA H 119.595 -8.135 3.631 1.00 . A A . 70 GLN HA 1 1
17 17819 1 1 70 GLN HB2 H 121.246 -6.008 3.436 1.00 . A A . 70 GLN HB2 1 1
17 17820 1 1 70 GLN HB3 H 122.436 -7.294 3.587 1.00 . A A . 70 GLN HB3 1 1
17 17821 1 1 70 GLN HE21 H 121.288 -5.675 -0.021 1.00 . A A . 70 GLN HE21 1 1
17 17822 1 1 70 GLN HE22 H 119.603 -5.336 -0.193 1.00 . A A . 70 GLN HE22 1 1
17 17823 1 1 70 GLN HG2 H 122.157 -7.084 1.301 1.00 . A A . 70 GLN HG2 1 1
17 17824 1 1 70 GLN HG3 H 121.124 -8.453 1.711 1.00 . A A . 70 GLN HG3 1 1
17 17825 1 1 70 GLN N N 120.014 -7.009 5.307 1.00 . A A . 70 GLN N 1 1
17 17826 1 1 70 GLN NE2 N 120.350 -5.808 0.229 1.00 . A A . 70 GLN NE2 1 1
17 17827 1 1 70 GLN O O 121.078 -10.163 4.117 1.00 . A A . 70 GLN O 1 1
17 17828 1 1 70 GLN OE1 O 118.929 -6.907 1.575 1.00 . A A . 70 GLN OE1 1 1
17 17829 1 1 71 VAL C C 121.505 -11.008 7.202 1.00 . A A . 71 VAL C 1 1
17 17830 1 1 71 VAL CA C 122.495 -10.085 6.502 1.00 . A A . 71 VAL CA 1 1
17 17831 1 1 71 VAL CB C 123.536 -9.589 7.519 1.00 . A A . 71 VAL CB 1 1
17 17832 1 1 71 VAL CG1 C 124.233 -10.759 8.201 1.00 . A A . 71 VAL CG1 1 1
17 17833 1 1 71 VAL CG2 C 124.549 -8.676 6.843 1.00 . A A . 71 VAL CG2 1 1
17 17834 1 1 71 VAL H H 121.820 -8.091 6.327 1.00 . A A . 71 VAL H 1 1
17 17835 1 1 71 VAL HA H 123.006 -10.636 5.728 1.00 . A A . 71 VAL HA 1 1
17 17836 1 1 71 VAL HB H 123.018 -9.016 8.273 1.00 . A A . 71 VAL HB 1 1
17 17837 1 1 71 VAL HG11 H 125.258 -10.492 8.413 1.00 . A A . 71 VAL HG11 1 1
17 17838 1 1 71 VAL HG12 H 124.214 -11.619 7.548 1.00 . A A . 71 VAL HG12 1 1
17 17839 1 1 71 VAL HG13 H 123.723 -10.994 9.122 1.00 . A A . 71 VAL HG13 1 1
17 17840 1 1 71 VAL HG21 H 125.516 -8.808 7.304 1.00 . A A . 71 VAL HG21 1 1
17 17841 1 1 71 VAL HG22 H 124.236 -7.648 6.952 1.00 . A A . 71 VAL HG22 1 1
17 17842 1 1 71 VAL HG23 H 124.613 -8.924 5.795 1.00 . A A . 71 VAL HG23 1 1
17 17843 1 1 71 VAL N N 121.803 -8.966 5.881 1.00 . A A . 71 VAL N 1 1
17 17844 1 1 71 VAL O O 121.568 -12.228 7.060 1.00 . A A . 71 VAL O 1 1
17 17845 1 1 72 LEU C C 118.674 -11.928 7.704 1.00 . A A . 72 LEU C 1 1
17 17846 1 1 72 LEU CA C 119.577 -11.177 8.677 1.00 . A A . 72 LEU CA 1 1
17 17847 1 1 72 LEU CB C 118.738 -10.251 9.560 1.00 . A A . 72 LEU CB 1 1
17 17848 1 1 72 LEU CD1 C 118.821 -8.536 11.388 1.00 . A A . 72 LEU CD1 1 1
17 17849 1 1 72 LEU CD2 C 119.197 -10.951 11.923 1.00 . A A . 72 LEU CD2 1 1
17 17850 1 1 72 LEU CG C 119.390 -9.854 10.886 1.00 . A A . 72 LEU CG 1 1
17 17851 1 1 72 LEU H H 120.587 -9.435 8.026 1.00 . A A . 72 LEU H 1 1
17 17852 1 1 72 LEU HA H 120.087 -11.893 9.303 1.00 . A A . 72 LEU HA 1 1
17 17853 1 1 72 LEU HB2 H 118.527 -9.350 9.002 1.00 . A A . 72 LEU HB2 1 1
17 17854 1 1 72 LEU HB3 H 117.804 -10.746 9.780 1.00 . A A . 72 LEU HB3 1 1
17 17855 1 1 72 LEU HD11 H 118.934 -8.481 12.461 1.00 . A A . 72 LEU HD11 1 1
17 17856 1 1 72 LEU HD12 H 117.773 -8.477 11.132 1.00 . A A . 72 LEU HD12 1 1
17 17857 1 1 72 LEU HD13 H 119.351 -7.717 10.926 1.00 . A A . 72 LEU HD13 1 1
17 17858 1 1 72 LEU HD21 H 119.786 -10.725 12.800 1.00 . A A . 72 LEU HD21 1 1
17 17859 1 1 72 LEU HD22 H 119.514 -11.897 11.510 1.00 . A A . 72 LEU HD22 1 1
17 17860 1 1 72 LEU HD23 H 118.153 -11.007 12.196 1.00 . A A . 72 LEU HD23 1 1
17 17861 1 1 72 LEU HG H 120.451 -9.722 10.732 1.00 . A A . 72 LEU HG 1 1
17 17862 1 1 72 LEU N N 120.587 -10.412 7.957 1.00 . A A . 72 LEU N 1 1
17 17863 1 1 72 LEU O O 118.097 -12.960 8.047 1.00 . A A . 72 LEU O 1 1
17 17864 1 1 73 SER C C 118.442 -13.220 4.837 1.00 . A A . 73 SER C 1 1
17 17865 1 1 73 SER CA C 117.730 -12.023 5.463 1.00 . A A . 73 SER CA 1 1
17 17866 1 1 73 SER CB C 117.373 -11.005 4.379 1.00 . A A . 73 SER CB 1 1
17 17867 1 1 73 SER H H 119.045 -10.580 6.273 1.00 . A A . 73 SER H 1 1
17 17868 1 1 73 SER HA H 116.821 -12.366 5.934 1.00 . A A . 73 SER HA 1 1
17 17869 1 1 73 SER HB2 H 118.239 -10.398 4.159 1.00 . A A . 73 SER HB2 1 1
17 17870 1 1 73 SER HB3 H 117.062 -11.527 3.487 1.00 . A A . 73 SER HB3 1 1
17 17871 1 1 73 SER HG H 116.486 -9.864 5.702 1.00 . A A . 73 SER HG 1 1
17 17872 1 1 73 SER N N 118.559 -11.402 6.488 1.00 . A A . 73 SER N 1 1
17 17873 1 1 73 SER O O 117.800 -14.121 4.298 1.00 . A A . 73 SER O 1 1
17 17874 1 1 73 SER OG O 116.320 -10.157 4.803 1.00 . A A . 73 SER OG 1 1
17 17875 1 1 74 VAL C C 120.155 -15.647 4.980 1.00 . A A . 74 VAL C 1 1
17 17876 1 1 74 VAL CA C 120.559 -14.317 4.355 1.00 . A A . 74 VAL CA 1 1
17 17877 1 1 74 VAL CB C 122.070 -14.087 4.563 1.00 . A A . 74 VAL CB 1 1
17 17878 1 1 74 VAL CG1 C 122.876 -15.283 4.073 1.00 . A A . 74 VAL CG1 1 1
17 17879 1 1 74 VAL CG2 C 122.510 -12.818 3.852 1.00 . A A . 74 VAL CG2 1 1
17 17880 1 1 74 VAL H H 120.230 -12.480 5.358 1.00 . A A . 74 VAL H 1 1
17 17881 1 1 74 VAL HA H 120.364 -14.357 3.292 1.00 . A A . 74 VAL HA 1 1
17 17882 1 1 74 VAL HB H 122.254 -13.965 5.620 1.00 . A A . 74 VAL HB 1 1
17 17883 1 1 74 VAL HG11 H 122.603 -16.159 4.642 1.00 . A A . 74 VAL HG11 1 1
17 17884 1 1 74 VAL HG12 H 123.929 -15.084 4.201 1.00 . A A . 74 VAL HG12 1 1
17 17885 1 1 74 VAL HG13 H 122.666 -15.454 3.027 1.00 . A A . 74 VAL HG13 1 1
17 17886 1 1 74 VAL HG21 H 122.317 -11.966 4.485 1.00 . A A . 74 VAL HG21 1 1
17 17887 1 1 74 VAL HG22 H 121.959 -12.713 2.929 1.00 . A A . 74 VAL HG22 1 1
17 17888 1 1 74 VAL HG23 H 123.568 -12.875 3.636 1.00 . A A . 74 VAL HG23 1 1
17 17889 1 1 74 VAL N N 119.770 -13.225 4.914 1.00 . A A . 74 VAL N 1 1
17 17890 1 1 74 VAL O O 120.215 -16.692 4.333 1.00 . A A . 74 VAL O 1 1
17 17891 1 1 75 LEU C C 118.191 -17.505 6.170 1.00 . A A . 75 LEU C 1 1
17 17892 1 1 75 LEU CA C 119.301 -16.799 6.944 1.00 . A A . 75 LEU CA 1 1
17 17893 1 1 75 LEU CB C 118.815 -16.445 8.351 1.00 . A A . 75 LEU CB 1 1
17 17894 1 1 75 LEU CD1 C 119.972 -17.906 10.027 1.00 . A A . 75 LEU CD1 1 1
17 17895 1 1 75 LEU CD2 C 117.542 -17.378 10.298 1.00 . A A . 75 LEU CD2 1 1
17 17896 1 1 75 LEU CG C 118.664 -17.633 9.302 1.00 . A A . 75 LEU CG 1 1
17 17897 1 1 75 LEU H H 119.696 -14.734 6.700 1.00 . A A . 75 LEU H 1 1
17 17898 1 1 75 LEU HA H 120.151 -17.461 7.020 1.00 . A A . 75 LEU HA 1 1
17 17899 1 1 75 LEU HB2 H 119.516 -15.748 8.787 1.00 . A A . 75 LEU HB2 1 1
17 17900 1 1 75 LEU HB3 H 117.855 -15.958 8.265 1.00 . A A . 75 LEU HB3 1 1
17 17901 1 1 75 LEU HD11 H 119.949 -17.437 11.000 1.00 . A A . 75 LEU HD11 1 1
17 17902 1 1 75 LEU HD12 H 120.793 -17.502 9.453 1.00 . A A . 75 LEU HD12 1 1
17 17903 1 1 75 LEU HD13 H 120.104 -18.971 10.144 1.00 . A A . 75 LEU HD13 1 1
17 17904 1 1 75 LEU HD21 H 116.793 -16.746 9.843 1.00 . A A . 75 LEU HD21 1 1
17 17905 1 1 75 LEU HD22 H 117.943 -16.889 11.173 1.00 . A A . 75 LEU HD22 1 1
17 17906 1 1 75 LEU HD23 H 117.095 -18.318 10.585 1.00 . A A . 75 LEU HD23 1 1
17 17907 1 1 75 LEU HG H 118.410 -18.514 8.730 1.00 . A A . 75 LEU HG 1 1
17 17908 1 1 75 LEU N N 119.730 -15.598 6.238 1.00 . A A . 75 LEU N 1 1
17 17909 1 1 75 LEU O O 117.990 -18.711 6.314 1.00 . A A . 75 LEU O 1 1
17 17910 1 1 76 LYS C C 115.790 -16.216 3.646 1.00 . A A . 76 LYS C 1 1
17 17911 1 1 76 LYS CA C 116.396 -17.291 4.537 1.00 . A A . 76 LYS CA 1 1
17 17912 1 1 76 LYS CB C 115.316 -17.902 5.433 1.00 . A A . 76 LYS CB 1 1
17 17913 1 1 76 LYS CD C 113.668 -19.796 5.322 1.00 . A A . 76 LYS CD 1 1
17 17914 1 1 76 LYS CE C 114.288 -21.031 4.688 1.00 . A A . 76 LYS CE 1 1
17 17915 1 1 76 LYS CG C 114.163 -18.521 4.660 1.00 . A A . 76 LYS CG 1 1
17 17916 1 1 76 LYS H H 117.692 -15.788 5.268 1.00 . A A . 76 LYS H 1 1
17 17917 1 1 76 LYS HA H 116.811 -18.062 3.907 1.00 . A A . 76 LYS HA 1 1
17 17918 1 1 76 LYS HB2 H 115.766 -18.671 6.045 1.00 . A A . 76 LYS HB2 1 1
17 17919 1 1 76 LYS HB3 H 114.918 -17.131 6.075 1.00 . A A . 76 LYS HB3 1 1
17 17920 1 1 76 LYS HD2 H 113.930 -19.772 6.370 1.00 . A A . 76 LYS HD2 1 1
17 17921 1 1 76 LYS HD3 H 112.594 -19.850 5.220 1.00 . A A . 76 LYS HD3 1 1
17 17922 1 1 76 LYS HE2 H 113.566 -21.834 4.712 1.00 . A A . 76 LYS HE2 1 1
17 17923 1 1 76 LYS HE3 H 114.539 -20.805 3.662 1.00 . A A . 76 LYS HE3 1 1
17 17924 1 1 76 LYS HG2 H 113.351 -17.812 4.616 1.00 . A A . 76 LYS HG2 1 1
17 17925 1 1 76 LYS HG3 H 114.496 -18.752 3.659 1.00 . A A . 76 LYS HG3 1 1
17 17926 1 1 76 LYS HZ1 H 115.293 -22.226 6.075 1.00 . A A . 76 LYS HZ1 1 1
17 17927 1 1 76 LYS HZ2 H 115.928 -20.666 5.929 1.00 . A A . 76 LYS HZ2 1 1
17 17928 1 1 76 LYS HZ3 H 116.224 -21.814 4.724 1.00 . A A . 76 LYS HZ3 1 1
17 17929 1 1 76 LYS N N 117.480 -16.743 5.342 1.00 . A A . 76 LYS N 1 1
17 17930 1 1 76 LYS NZ N 115.519 -21.464 5.404 1.00 . A A . 76 LYS NZ 1 1
17 17931 1 1 76 LYS O O 115.239 -15.226 4.130 1.00 . A A . 76 LYS O 1 1
17 17932 1 1 77 GLY C C 116.485 -14.770 0.605 1.00 . A A . 77 GLY C 1 1
17 17933 1 1 77 GLY CA C 115.383 -15.455 1.389 1.00 . A A . 77 GLY CA 1 1
17 17934 1 1 77 GLY H H 116.366 -17.218 2.017 1.00 . A A . 77 GLY H 1 1
17 17935 1 1 77 GLY HA2 H 114.727 -15.967 0.700 1.00 . A A . 77 GLY HA2 1 1
17 17936 1 1 77 GLY HA3 H 114.815 -14.707 1.922 1.00 . A A . 77 GLY HA3 1 1
17 17937 1 1 77 GLY N N 115.908 -16.415 2.340 1.00 . A A . 77 GLY N 1 1
17 17938 1 1 77 GLY O O 116.220 -14.081 -0.379 1.00 . A A . 77 GLY O 1 1
17 17939 1 1 78 GLU C C 118.636 -12.913 0.027 1.00 . A A . 78 GLU C 1 1
17 17940 1 1 78 GLU CA C 118.887 -14.375 0.383 1.00 . A A . 78 GLU CA 1 1
17 17941 1 1 78 GLU CB C 119.230 -15.174 -0.871 1.00 . A A . 78 GLU CB 1 1
17 17942 1 1 78 GLU CD C 121.241 -15.857 -2.239 1.00 . A A . 78 GLU CD 1 1
17 17943 1 1 78 GLU CG C 120.509 -14.719 -1.555 1.00 . A A . 78 GLU CG 1 1
17 17944 1 1 78 GLU H H 117.873 -15.535 1.828 1.00 . A A . 78 GLU H 1 1
17 17945 1 1 78 GLU HA H 119.720 -14.428 1.069 1.00 . A A . 78 GLU HA 1 1
17 17946 1 1 78 GLU HB2 H 119.341 -16.212 -0.597 1.00 . A A . 78 GLU HB2 1 1
17 17947 1 1 78 GLU HB3 H 118.417 -15.081 -1.574 1.00 . A A . 78 GLU HB3 1 1
17 17948 1 1 78 GLU HG2 H 120.260 -13.974 -2.297 1.00 . A A . 78 GLU HG2 1 1
17 17949 1 1 78 GLU HG3 H 121.163 -14.282 -0.815 1.00 . A A . 78 GLU HG3 1 1
17 17950 1 1 78 GLU N N 117.730 -14.968 1.043 1.00 . A A . 78 GLU N 1 1
17 17951 1 1 78 GLU O O 119.161 -12.404 -0.964 1.00 . A A . 78 GLU O 1 1
17 17952 1 1 78 GLU OE1 O 121.271 -16.969 -1.672 1.00 . A A . 78 GLU OE1 1 1
17 17953 1 1 78 GLU OE2 O 121.783 -15.636 -3.342 1.00 . A A . 78 GLU OE2 1 1
17 17954 1 1 79 GLU C C 118.661 -9.941 1.040 1.00 . A A . 79 GLU C 1 1
17 17955 1 1 79 GLU CA C 117.505 -10.841 0.617 1.00 . A A . 79 GLU CA 1 1
17 17956 1 1 79 GLU CB C 116.237 -10.458 1.382 1.00 . A A . 79 GLU CB 1 1
17 17957 1 1 79 GLU CD C 115.663 -8.090 0.717 1.00 . A A . 79 GLU CD 1 1
17 17958 1 1 79 GLU CG C 115.300 -9.556 0.595 1.00 . A A . 79 GLU CG 1 1
17 17959 1 1 79 GLU H H 117.441 -12.709 1.615 1.00 . A A . 79 GLU H 1 1
17 17960 1 1 79 GLU HA H 117.330 -10.709 -0.440 1.00 . A A . 79 GLU HA 1 1
17 17961 1 1 79 GLU HB2 H 115.701 -11.360 1.642 1.00 . A A . 79 GLU HB2 1 1
17 17962 1 1 79 GLU HB3 H 116.518 -9.944 2.290 1.00 . A A . 79 GLU HB3 1 1
17 17963 1 1 79 GLU HG2 H 115.343 -9.836 -0.447 1.00 . A A . 79 GLU HG2 1 1
17 17964 1 1 79 GLU HG3 H 114.293 -9.696 0.963 1.00 . A A . 79 GLU HG3 1 1
17 17965 1 1 79 GLU N N 117.828 -12.245 0.842 1.00 . A A . 79 GLU N 1 1
17 17966 1 1 79 GLU O O 119.018 -9.031 0.262 1.00 . A A . 79 GLU O 1 1
17 17967 1 1 79 GLU OXT O 119.201 -10.154 2.147 1.00 . A A . 79 GLU OXT 1 1
17 17968 1 1 79 GLU OE1 O 115.812 -7.609 1.860 1.00 . A A . 79 GLU OE1 1 1
17 17969 1 1 79 GLU OE2 O 115.799 -7.423 -0.330 1.00 . A A . 79 GLU OE2 1 1
18 17970 1 1 13 THR C C 85.501 0.400 16.977 1.00 . A A . 13 THR C 1 1
18 17971 1 1 13 THR CA C 86.403 -0.538 17.778 1.00 . A A . 13 THR CA 1 1
18 17972 1 1 13 THR CB C 85.842 -0.770 19.184 1.00 . A A . 13 THR CB 1 1
18 17973 1 1 13 THR CG2 C 84.404 -1.244 19.188 1.00 . A A . 13 THR CG2 1 1
18 17974 1 1 13 THR H H 88.255 -0.104 16.993 1.00 . A A . 13 THR H 1 1
18 17975 1 1 13 THR HA H 86.468 -1.482 17.261 1.00 . A A . 13 THR HA 1 1
18 17976 1 1 13 THR HB H 85.887 0.159 19.734 1.00 . A A . 13 THR HB 1 1
18 17977 1 1 13 THR HG1 H 87.153 -1.298 20.540 1.00 . A A . 13 THR HG1 1 1
18 17978 1 1 13 THR HG21 H 83.819 -0.625 18.523 1.00 . A A . 13 THR HG21 1 1
18 17979 1 1 13 THR HG22 H 84.005 -1.172 20.189 1.00 . A A . 13 THR HG22 1 1
18 17980 1 1 13 THR HG23 H 84.361 -2.270 18.855 1.00 . A A . 13 THR HG23 1 1
18 17981 1 1 13 THR N N 87.775 0.021 17.906 1.00 . A A . 13 THR N 1 1
18 17982 1 1 13 THR O O 85.396 0.279 15.756 1.00 . A A . 13 THR O 1 1
18 17983 1 1 13 THR OG1 O 86.613 -1.735 19.877 1.00 . A A . 13 THR OG1 1 1
18 17984 1 1 14 PHE C C 84.796 3.382 16.312 1.00 . A A . 14 PHE C 1 1
18 17985 1 1 14 PHE CA C 83.979 2.297 17.006 1.00 . A A . 14 PHE CA 1 1
18 17986 1 1 14 PHE CB C 83.020 2.926 18.021 1.00 . A A . 14 PHE CB 1 1
18 17987 1 1 14 PHE CD1 C 81.102 1.320 17.826 1.00 . A A . 14 PHE CD1 1 1
18 17988 1 1 14 PHE CD2 C 80.688 3.633 17.422 1.00 . A A . 14 PHE CD2 1 1
18 17989 1 1 14 PHE CE1 C 79.773 1.036 17.576 1.00 . A A . 14 PHE CE1 1 1
18 17990 1 1 14 PHE CE2 C 79.358 3.356 17.171 1.00 . A A . 14 PHE CE2 1 1
18 17991 1 1 14 PHE CG C 81.575 2.620 17.751 1.00 . A A . 14 PHE CG 1 1
18 17992 1 1 14 PHE CZ C 78.900 2.055 17.250 1.00 . A A . 14 PHE CZ 1 1
18 17993 1 1 14 PHE H H 84.984 1.398 18.633 1.00 . A A . 14 PHE H 1 1
18 17994 1 1 14 PHE HA H 83.405 1.764 16.264 1.00 . A A . 14 PHE HA 1 1
18 17995 1 1 14 PHE HB2 H 83.258 2.557 19.008 1.00 . A A . 14 PHE HB2 1 1
18 17996 1 1 14 PHE HB3 H 83.142 4.000 18.006 1.00 . A A . 14 PHE HB3 1 1
18 17997 1 1 14 PHE HD1 H 81.785 0.522 18.081 1.00 . A A . 14 PHE HD1 1 1
18 17998 1 1 14 PHE HD2 H 81.047 4.651 17.359 1.00 . A A . 14 PHE HD2 1 1
18 17999 1 1 14 PHE HE1 H 79.417 0.018 17.638 1.00 . A A . 14 PHE HE1 1 1
18 18000 1 1 14 PHE HE2 H 78.677 4.154 16.916 1.00 . A A . 14 PHE HE2 1 1
18 18001 1 1 14 PHE HZ H 77.860 1.835 17.055 1.00 . A A . 14 PHE HZ 1 1
18 18002 1 1 14 PHE N N 84.858 1.341 17.665 1.00 . A A . 14 PHE N 1 1
18 18003 1 1 14 PHE O O 84.334 4.010 15.361 1.00 . A A . 14 PHE O 1 1
18 18004 1 1 15 LEU C C 87.662 4.029 15.024 1.00 . A A . 15 LEU C 1 1
18 18005 1 1 15 LEU CA C 86.904 4.596 16.221 1.00 . A A . 15 LEU CA 1 1
18 18006 1 1 15 LEU CB C 87.893 5.098 17.274 1.00 . A A . 15 LEU CB 1 1
18 18007 1 1 15 LEU CD1 C 90.245 4.594 17.990 1.00 . A A . 15 LEU CD1 1 1
18 18008 1 1 15 LEU CD2 C 88.324 3.507 19.165 1.00 . A A . 15 LEU CD2 1 1
18 18009 1 1 15 LEU CG C 88.840 4.032 17.833 1.00 . A A . 15 LEU CG 1 1
18 18010 1 1 15 LEU H H 86.332 3.056 17.556 1.00 . A A . 15 LEU H 1 1
18 18011 1 1 15 LEU HA H 86.296 5.423 15.887 1.00 . A A . 15 LEU HA 1 1
18 18012 1 1 15 LEU HB2 H 88.488 5.885 16.833 1.00 . A A . 15 LEU HB2 1 1
18 18013 1 1 15 LEU HB3 H 87.331 5.514 18.097 1.00 . A A . 15 LEU HB3 1 1
18 18014 1 1 15 LEU HD11 H 90.727 4.127 18.836 1.00 . A A . 15 LEU HD11 1 1
18 18015 1 1 15 LEU HD12 H 90.191 5.661 18.149 1.00 . A A . 15 LEU HD12 1 1
18 18016 1 1 15 LEU HD13 H 90.815 4.392 17.095 1.00 . A A . 15 LEU HD13 1 1
18 18017 1 1 15 LEU HD21 H 88.554 2.455 19.250 1.00 . A A . 15 LEU HD21 1 1
18 18018 1 1 15 LEU HD22 H 87.254 3.647 19.217 1.00 . A A . 15 LEU HD22 1 1
18 18019 1 1 15 LEU HD23 H 88.797 4.045 19.972 1.00 . A A . 15 LEU HD23 1 1
18 18020 1 1 15 LEU HG H 88.887 3.205 17.142 1.00 . A A . 15 LEU HG 1 1
18 18021 1 1 15 LEU N N 86.017 3.592 16.795 1.00 . A A . 15 LEU N 1 1
18 18022 1 1 15 LEU O O 88.044 4.766 14.114 1.00 . A A . 15 LEU O 1 1
18 18023 1 1 16 THR C C 87.733 2.004 12.685 1.00 . A A . 16 THR C 1 1
18 18024 1 1 16 THR CA C 88.589 2.055 13.942 1.00 . A A . 16 THR CA 1 1
18 18025 1 1 16 THR CB C 88.998 0.640 14.356 1.00 . A A . 16 THR CB 1 1
18 18026 1 1 16 THR CG2 C 89.783 -0.091 13.291 1.00 . A A . 16 THR CG2 1 1
18 18027 1 1 16 THR H H 87.550 2.180 15.782 1.00 . A A . 16 THR H 1 1
18 18028 1 1 16 THR HA H 89.478 2.630 13.730 1.00 . A A . 16 THR HA 1 1
18 18029 1 1 16 THR HB H 88.106 0.067 14.564 1.00 . A A . 16 THR HB 1 1
18 18030 1 1 16 THR HG1 H 89.411 1.288 16.159 1.00 . A A . 16 THR HG1 1 1
18 18031 1 1 16 THR HG21 H 89.152 -0.262 12.431 1.00 . A A . 16 THR HG21 1 1
18 18032 1 1 16 THR HG22 H 90.124 -1.039 13.682 1.00 . A A . 16 THR HG22 1 1
18 18033 1 1 16 THR HG23 H 90.636 0.504 12.998 1.00 . A A . 16 THR HG23 1 1
18 18034 1 1 16 THR N N 87.878 2.717 15.030 1.00 . A A . 16 THR N 1 1
18 18035 1 1 16 THR O O 88.251 2.061 11.569 1.00 . A A . 16 THR O 1 1
18 18036 1 1 16 THR OG1 O 89.791 0.671 15.531 1.00 . A A . 16 THR OG1 1 1
18 18037 1 1 17 GLN C C 85.626 3.130 10.906 1.00 . A A . 17 GLN C 1 1
18 18038 1 1 17 GLN CA C 85.506 1.854 11.735 1.00 . A A . 17 GLN CA 1 1
18 18039 1 1 17 GLN CB C 84.061 1.642 12.218 1.00 . A A . 17 GLN CB 1 1
18 18040 1 1 17 GLN CD C 81.717 2.588 12.310 1.00 . A A . 17 GLN CD 1 1
18 18041 1 1 17 GLN CG C 83.198 2.895 12.198 1.00 . A A . 17 GLN CG 1 1
18 18042 1 1 17 GLN H H 86.061 1.868 13.777 1.00 . A A . 17 GLN H 1 1
18 18043 1 1 17 GLN HA H 85.794 1.015 11.118 1.00 . A A . 17 GLN HA 1 1
18 18044 1 1 17 GLN HB2 H 83.591 0.902 11.587 1.00 . A A . 17 GLN HB2 1 1
18 18045 1 1 17 GLN HB3 H 84.088 1.268 13.232 1.00 . A A . 17 GLN HB3 1 1
18 18046 1 1 17 GLN HE21 H 81.653 3.430 14.110 1.00 . A A . 17 GLN HE21 1 1
18 18047 1 1 17 GLN HE22 H 80.159 2.787 13.527 1.00 . A A . 17 GLN HE22 1 1
18 18048 1 1 17 GLN HG2 H 83.482 3.525 13.028 1.00 . A A . 17 GLN HG2 1 1
18 18049 1 1 17 GLN HG3 H 83.374 3.421 11.270 1.00 . A A . 17 GLN HG3 1 1
18 18050 1 1 17 GLN N N 86.419 1.903 12.866 1.00 . A A . 17 GLN N 1 1
18 18051 1 1 17 GLN NE2 N 81.115 2.974 13.429 1.00 . A A . 17 GLN NE2 1 1
18 18052 1 1 17 GLN O O 85.835 3.077 9.695 1.00 . A A . 17 GLN O 1 1
18 18053 1 1 17 GLN OE1 O 81.122 2.009 11.401 1.00 . A A . 17 GLN OE1 1 1
18 18054 1 1 18 VAL C C 86.997 5.696 10.285 1.00 . A A . 18 VAL C 1 1
18 18055 1 1 18 VAL CA C 85.614 5.559 10.892 1.00 . A A . 18 VAL CA 1 1
18 18056 1 1 18 VAL CB C 85.366 6.758 11.831 1.00 . A A . 18 VAL CB 1 1
18 18057 1 1 18 VAL CG1 C 84.881 7.961 11.036 1.00 . A A . 18 VAL CG1 1 1
18 18058 1 1 18 VAL CG2 C 84.370 6.403 12.927 1.00 . A A . 18 VAL CG2 1 1
18 18059 1 1 18 VAL H H 85.349 4.256 12.540 1.00 . A A . 18 VAL H 1 1
18 18060 1 1 18 VAL HA H 84.878 5.584 10.100 1.00 . A A . 18 VAL HA 1 1
18 18061 1 1 18 VAL HB H 86.305 7.021 12.293 1.00 . A A . 18 VAL HB 1 1
18 18062 1 1 18 VAL HG11 H 85.308 7.933 10.044 1.00 . A A . 18 VAL HG11 1 1
18 18063 1 1 18 VAL HG12 H 85.187 8.869 11.535 1.00 . A A . 18 VAL HG12 1 1
18 18064 1 1 18 VAL HG13 H 83.803 7.935 10.964 1.00 . A A . 18 VAL HG13 1 1
18 18065 1 1 18 VAL HG21 H 83.659 5.685 12.549 1.00 . A A . 18 VAL HG21 1 1
18 18066 1 1 18 VAL HG22 H 83.847 7.295 13.241 1.00 . A A . 18 VAL HG22 1 1
18 18067 1 1 18 VAL HG23 H 84.897 5.981 13.768 1.00 . A A . 18 VAL HG23 1 1
18 18068 1 1 18 VAL N N 85.505 4.277 11.572 1.00 . A A . 18 VAL N 1 1
18 18069 1 1 18 VAL O O 87.162 6.259 9.206 1.00 . A A . 18 VAL O 1 1
18 18070 1 1 19 LYS C C 89.436 4.580 9.107 1.00 . A A . 19 LYS C 1 1
18 18071 1 1 19 LYS CA C 89.361 5.192 10.500 1.00 . A A . 19 LYS CA 1 1
18 18072 1 1 19 LYS CB C 90.293 4.448 11.461 1.00 . A A . 19 LYS CB 1 1
18 18073 1 1 19 LYS CD C 90.943 6.128 13.213 1.00 . A A . 19 LYS CD 1 1
18 18074 1 1 19 LYS CE C 91.863 7.308 13.480 1.00 . A A . 19 LYS CE 1 1
18 18075 1 1 19 LYS CG C 91.410 5.315 12.017 1.00 . A A . 19 LYS CG 1 1
18 18076 1 1 19 LYS H H 87.793 4.701 11.830 1.00 . A A . 19 LYS H 1 1
18 18077 1 1 19 LYS HA H 89.661 6.227 10.442 1.00 . A A . 19 LYS HA 1 1
18 18078 1 1 19 LYS HB2 H 89.709 4.075 12.291 1.00 . A A . 19 LYS HB2 1 1
18 18079 1 1 19 LYS HB3 H 90.738 3.613 10.942 1.00 . A A . 19 LYS HB3 1 1
18 18080 1 1 19 LYS HD2 H 89.947 6.498 13.017 1.00 . A A . 19 LYS HD2 1 1
18 18081 1 1 19 LYS HD3 H 90.926 5.491 14.085 1.00 . A A . 19 LYS HD3 1 1
18 18082 1 1 19 LYS HE2 H 92.407 7.536 12.575 1.00 . A A . 19 LYS HE2 1 1
18 18083 1 1 19 LYS HE3 H 91.262 8.160 13.762 1.00 . A A . 19 LYS HE3 1 1
18 18084 1 1 19 LYS HG2 H 92.227 4.679 12.324 1.00 . A A . 19 LYS HG2 1 1
18 18085 1 1 19 LYS HG3 H 91.747 5.989 11.244 1.00 . A A . 19 LYS HG3 1 1
18 18086 1 1 19 LYS HZ1 H 92.459 6.282 15.198 1.00 . A A . 19 LYS HZ1 1 1
18 18087 1 1 19 LYS HZ2 H 93.013 7.878 15.128 1.00 . A A . 19 LYS HZ2 1 1
18 18088 1 1 19 LYS HZ3 H 93.737 6.690 14.166 1.00 . A A . 19 LYS HZ3 1 1
18 18089 1 1 19 LYS N N 87.991 5.152 10.982 1.00 . A A . 19 LYS N 1 1
18 18090 1 1 19 LYS NZ N 92.836 7.019 14.569 1.00 . A A . 19 LYS NZ 1 1
18 18091 1 1 19 LYS O O 90.320 4.913 8.317 1.00 . A A . 19 LYS O 1 1
18 18092 1 1 20 GLU C C 87.854 4.021 6.468 1.00 . A A . 20 GLU C 1 1
18 18093 1 1 20 GLU CA C 88.433 3.057 7.500 1.00 . A A . 20 GLU CA 1 1
18 18094 1 1 20 GLU CB C 87.588 1.784 7.560 1.00 . A A . 20 GLU CB 1 1
18 18095 1 1 20 GLU CD C 87.459 -0.599 8.391 1.00 . A A . 20 GLU CD 1 1
18 18096 1 1 20 GLU CG C 88.087 0.770 8.576 1.00 . A A . 20 GLU CG 1 1
18 18097 1 1 20 GLU H H 87.796 3.482 9.478 1.00 . A A . 20 GLU H 1 1
18 18098 1 1 20 GLU HA H 89.442 2.800 7.212 1.00 . A A . 20 GLU HA 1 1
18 18099 1 1 20 GLU HB2 H 86.573 2.051 7.817 1.00 . A A . 20 GLU HB2 1 1
18 18100 1 1 20 GLU HB3 H 87.591 1.318 6.586 1.00 . A A . 20 GLU HB3 1 1
18 18101 1 1 20 GLU HG2 H 89.157 0.674 8.475 1.00 . A A . 20 GLU HG2 1 1
18 18102 1 1 20 GLU HG3 H 87.850 1.127 9.568 1.00 . A A . 20 GLU HG3 1 1
18 18103 1 1 20 GLU N N 88.487 3.696 8.807 1.00 . A A . 20 GLU N 1 1
18 18104 1 1 20 GLU O O 88.088 3.879 5.268 1.00 . A A . 20 GLU O 1 1
18 18105 1 1 20 GLU OE1 O 87.504 -1.124 7.260 1.00 . A A . 20 GLU OE1 1 1
18 18106 1 1 20 GLU OE2 O 86.923 -1.143 9.379 1.00 . A A . 20 GLU OE2 1 1
18 18107 1 1 21 SER C C 87.304 7.278 6.056 1.00 . A A . 21 SER C 1 1
18 18108 1 1 21 SER CA C 86.479 5.997 6.088 1.00 . A A . 21 SER CA 1 1
18 18109 1 1 21 SER CB C 85.074 6.310 6.584 1.00 . A A . 21 SER CB 1 1
18 18110 1 1 21 SER H H 86.948 5.062 7.915 1.00 . A A . 21 SER H 1 1
18 18111 1 1 21 SER HA H 86.419 5.589 5.092 1.00 . A A . 21 SER HA 1 1
18 18112 1 1 21 SER HB2 H 84.889 5.761 7.495 1.00 . A A . 21 SER HB2 1 1
18 18113 1 1 21 SER HB3 H 84.998 7.366 6.780 1.00 . A A . 21 SER HB3 1 1
18 18114 1 1 21 SER HG H 83.833 5.036 5.763 1.00 . A A . 21 SER HG 1 1
18 18115 1 1 21 SER N N 87.096 5.003 6.950 1.00 . A A . 21 SER N 1 1
18 18116 1 1 21 SER O O 87.685 7.753 4.986 1.00 . A A . 21 SER O 1 1
18 18117 1 1 21 SER OG O 84.096 5.948 5.624 1.00 . A A . 21 SER OG 1 1
18 18118 1 1 22 LEU C C 89.761 8.841 6.733 1.00 . A A . 22 LEU C 1 1
18 18119 1 1 22 LEU CA C 88.373 9.058 7.324 1.00 . A A . 22 LEU CA 1 1
18 18120 1 1 22 LEU CB C 88.487 9.518 8.778 1.00 . A A . 22 LEU CB 1 1
18 18121 1 1 22 LEU CD1 C 90.710 9.124 9.868 1.00 . A A . 22 LEU CD1 1 1
18 18122 1 1 22 LEU CD2 C 88.610 8.426 11.033 1.00 . A A . 22 LEU CD2 1 1
18 18123 1 1 22 LEU CG C 89.297 8.591 9.685 1.00 . A A . 22 LEU CG 1 1
18 18124 1 1 22 LEU H H 87.264 7.410 8.062 1.00 . A A . 22 LEU H 1 1
18 18125 1 1 22 LEU HA H 87.867 9.819 6.751 1.00 . A A . 22 LEU HA 1 1
18 18126 1 1 22 LEU HB2 H 88.947 10.495 8.789 1.00 . A A . 22 LEU HB2 1 1
18 18127 1 1 22 LEU HB3 H 87.490 9.604 9.185 1.00 . A A . 22 LEU HB3 1 1
18 18128 1 1 22 LEU HD11 H 91.361 8.678 9.129 1.00 . A A . 22 LEU HD11 1 1
18 18129 1 1 22 LEU HD12 H 91.065 8.876 10.857 1.00 . A A . 22 LEU HD12 1 1
18 18130 1 1 22 LEU HD13 H 90.709 10.197 9.745 1.00 . A A . 22 LEU HD13 1 1
18 18131 1 1 22 LEU HD21 H 89.181 7.747 11.647 1.00 . A A . 22 LEU HD21 1 1
18 18132 1 1 22 LEU HD22 H 87.617 8.028 10.884 1.00 . A A . 22 LEU HD22 1 1
18 18133 1 1 22 LEU HD23 H 88.543 9.386 11.523 1.00 . A A . 22 LEU HD23 1 1
18 18134 1 1 22 LEU HG H 89.365 7.619 9.220 1.00 . A A . 22 LEU HG 1 1
18 18135 1 1 22 LEU N N 87.585 7.834 7.235 1.00 . A A . 22 LEU N 1 1
18 18136 1 1 22 LEU O O 90.456 9.796 6.383 1.00 . A A . 22 LEU O 1 1
18 18137 1 1 23 SER C C 91.307 6.456 4.753 1.00 . A A . 23 SER C 1 1
18 18138 1 1 23 SER CA C 91.455 7.226 6.065 1.00 . A A . 23 SER CA 1 1
18 18139 1 1 23 SER CB C 92.252 6.394 7.070 1.00 . A A . 23 SER CB 1 1
18 18140 1 1 23 SER H H 89.552 6.862 6.912 1.00 . A A . 23 SER H 1 1
18 18141 1 1 23 SER HA H 91.989 8.143 5.869 1.00 . A A . 23 SER HA 1 1
18 18142 1 1 23 SER HB2 H 91.905 6.611 8.069 1.00 . A A . 23 SER HB2 1 1
18 18143 1 1 23 SER HB3 H 92.109 5.345 6.859 1.00 . A A . 23 SER HB3 1 1
18 18144 1 1 23 SER HG H 93.840 7.416 7.590 1.00 . A A . 23 SER HG 1 1
18 18145 1 1 23 SER N N 90.155 7.578 6.619 1.00 . A A . 23 SER N 1 1
18 18146 1 1 23 SER O O 92.303 6.096 4.125 1.00 . A A . 23 SER O 1 1
18 18147 1 1 23 SER OG O 93.635 6.691 6.995 1.00 . A A . 23 SER OG 1 1
18 18148 1 1 24 SER C C 90.426 6.199 1.903 1.00 . A A . 24 SER C 1 1
18 18149 1 1 24 SER CA C 89.818 5.475 3.099 1.00 . A A . 24 SER CA 1 1
18 18150 1 1 24 SER CB C 88.315 5.276 2.885 1.00 . A A . 24 SER CB 1 1
18 18151 1 1 24 SER H H 89.302 6.511 4.875 1.00 . A A . 24 SER H 1 1
18 18152 1 1 24 SER HA H 90.291 4.513 3.189 1.00 . A A . 24 SER HA 1 1
18 18153 1 1 24 SER HB2 H 87.776 5.701 3.718 1.00 . A A . 24 SER HB2 1 1
18 18154 1 1 24 SER HB3 H 88.013 5.770 1.972 1.00 . A A . 24 SER HB3 1 1
18 18155 1 1 24 SER HG H 87.502 3.630 3.568 1.00 . A A . 24 SER HG 1 1
18 18156 1 1 24 SER N N 90.065 6.203 4.339 1.00 . A A . 24 SER N 1 1
18 18157 1 1 24 SER O O 90.679 5.593 0.862 1.00 . A A . 24 SER O 1 1
18 18158 1 1 24 SER OG O 87.992 3.900 2.789 1.00 . A A . 24 SER OG 1 1
18 18159 1 1 25 TYR C C 92.779 8.379 1.198 1.00 . A A . 25 TYR C 1 1
18 18160 1 1 25 TYR CA C 91.273 8.290 1.000 1.00 . A A . 25 TYR CA 1 1
18 18161 1 1 25 TYR CB C 90.659 9.690 0.965 1.00 . A A . 25 TYR CB 1 1
18 18162 1 1 25 TYR CD1 C 89.641 9.712 -1.346 1.00 . A A . 25 TYR CD1 1 1
18 18163 1 1 25 TYR CD2 C 88.193 10.019 0.524 1.00 . A A . 25 TYR CD2 1 1
18 18164 1 1 25 TYR CE1 C 88.562 9.821 -2.204 1.00 . A A . 25 TYR CE1 1 1
18 18165 1 1 25 TYR CE2 C 87.110 10.128 -0.327 1.00 . A A . 25 TYR CE2 1 1
18 18166 1 1 25 TYR CG C 89.475 9.809 0.030 1.00 . A A . 25 TYR CG 1 1
18 18167 1 1 25 TYR CZ C 87.300 10.028 -1.689 1.00 . A A . 25 TYR CZ 1 1
18 18168 1 1 25 TYR H H 90.468 7.918 2.918 1.00 . A A . 25 TYR H 1 1
18 18169 1 1 25 TYR HA H 91.079 7.790 0.063 1.00 . A A . 25 TYR HA 1 1
18 18170 1 1 25 TYR HB2 H 90.324 9.953 1.957 1.00 . A A . 25 TYR HB2 1 1
18 18171 1 1 25 TYR HB3 H 91.409 10.397 0.644 1.00 . A A . 25 TYR HB3 1 1
18 18172 1 1 25 TYR HD1 H 90.631 9.549 -1.745 1.00 . A A . 25 TYR HD1 1 1
18 18173 1 1 25 TYR HD2 H 88.049 10.096 1.591 1.00 . A A . 25 TYR HD2 1 1
18 18174 1 1 25 TYR HE1 H 88.712 9.742 -3.270 1.00 . A A . 25 TYR HE1 1 1
18 18175 1 1 25 TYR HE2 H 86.121 10.290 0.075 1.00 . A A . 25 TYR HE2 1 1
18 18176 1 1 25 TYR HH H 86.057 11.063 -2.729 1.00 . A A . 25 TYR HH 1 1
18 18177 1 1 25 TYR N N 90.675 7.493 2.062 1.00 . A A . 25 TYR N 1 1
18 18178 1 1 25 TYR O O 93.521 8.726 0.278 1.00 . A A . 25 TYR O 1 1
18 18179 1 1 25 TYR OH O 86.224 10.137 -2.540 1.00 . A A . 25 TYR OH 1 1
18 18180 1 1 26 TRP C C 95.228 6.665 2.453 1.00 . A A . 26 TRP C 1 1
18 18181 1 1 26 TRP CA C 94.644 8.043 2.720 1.00 . A A . 26 TRP CA 1 1
18 18182 1 1 26 TRP CB C 94.867 8.442 4.180 1.00 . A A . 26 TRP CB 1 1
18 18183 1 1 26 TRP CD1 C 97.042 7.469 5.125 1.00 . A A . 26 TRP CD1 1 1
18 18184 1 1 26 TRP CD2 C 97.207 9.593 4.439 1.00 . A A . 26 TRP CD2 1 1
18 18185 1 1 26 TRP CE2 C 98.460 9.182 4.933 1.00 . A A . 26 TRP CE2 1 1
18 18186 1 1 26 TRP CE3 C 97.071 10.896 3.951 1.00 . A A . 26 TRP CE3 1 1
18 18187 1 1 26 TRP CG C 96.313 8.482 4.571 1.00 . A A . 26 TRP CG 1 1
18 18188 1 1 26 TRP CH2 C 99.404 11.296 4.468 1.00 . A A . 26 TRP CH2 1 1
18 18189 1 1 26 TRP CZ2 C 99.567 10.027 4.953 1.00 . A A . 26 TRP CZ2 1 1
18 18190 1 1 26 TRP CZ3 C 98.170 11.734 3.971 1.00 . A A . 26 TRP CZ3 1 1
18 18191 1 1 26 TRP H H 92.586 7.742 3.085 1.00 . A A . 26 TRP H 1 1
18 18192 1 1 26 TRP HA H 95.129 8.760 2.073 1.00 . A A . 26 TRP HA 1 1
18 18193 1 1 26 TRP HB2 H 94.450 9.423 4.346 1.00 . A A . 26 TRP HB2 1 1
18 18194 1 1 26 TRP HB3 H 94.368 7.730 4.820 1.00 . A A . 26 TRP HB3 1 1
18 18195 1 1 26 TRP HD1 H 96.648 6.490 5.353 1.00 . A A . 26 TRP HD1 1 1
18 18196 1 1 26 TRP HE1 H 99.045 7.334 5.735 1.00 . A A . 26 TRP HE1 1 1
18 18197 1 1 26 TRP HE3 H 96.126 11.252 3.564 1.00 . A A . 26 TRP HE3 1 1
18 18198 1 1 26 TRP HH2 H 100.236 11.986 4.465 1.00 . A A . 26 TRP HH2 1 1
18 18199 1 1 26 TRP HZ2 H 100.525 9.705 5.331 1.00 . A A . 26 TRP HZ2 1 1
18 18200 1 1 26 TRP HZ3 H 98.083 12.744 3.599 1.00 . A A . 26 TRP HZ3 1 1
18 18201 1 1 26 TRP N N 93.226 8.034 2.401 1.00 . A A . 26 TRP N 1 1
18 18202 1 1 26 TRP NE1 N 98.333 7.882 5.346 1.00 . A A . 26 TRP NE1 1 1
18 18203 1 1 26 TRP O O 96.414 6.521 2.159 1.00 . A A . 26 TRP O 1 1
18 18204 1 1 27 GLU C C 94.700 3.969 0.798 1.00 . A A . 27 GLU C 1 1
18 18205 1 1 27 GLU CA C 94.779 4.280 2.288 1.00 . A A . 27 GLU CA 1 1
18 18206 1 1 27 GLU CB C 93.904 3.305 3.078 1.00 . A A . 27 GLU CB 1 1
18 18207 1 1 27 GLU CD C 94.249 1.700 4.998 1.00 . A A . 27 GLU CD 1 1
18 18208 1 1 27 GLU CG C 94.660 2.090 3.591 1.00 . A A . 27 GLU CG 1 1
18 18209 1 1 27 GLU H H 93.430 5.838 2.765 1.00 . A A . 27 GLU H 1 1
18 18210 1 1 27 GLU HA H 95.803 4.179 2.607 1.00 . A A . 27 GLU HA 1 1
18 18211 1 1 27 GLU HB2 H 93.483 3.824 3.926 1.00 . A A . 27 GLU HB2 1 1
18 18212 1 1 27 GLU HB3 H 93.103 2.962 2.442 1.00 . A A . 27 GLU HB3 1 1
18 18213 1 1 27 GLU HG2 H 94.467 1.257 2.933 1.00 . A A . 27 GLU HG2 1 1
18 18214 1 1 27 GLU HG3 H 95.718 2.312 3.590 1.00 . A A . 27 GLU HG3 1 1
18 18215 1 1 27 GLU N N 94.369 5.652 2.539 1.00 . A A . 27 GLU N 1 1
18 18216 1 1 27 GLU O O 95.341 3.036 0.313 1.00 . A A . 27 GLU O 1 1
18 18217 1 1 27 GLU OE1 O 93.851 2.596 5.770 1.00 . A A . 27 GLU OE1 1 1
18 18218 1 1 27 GLU OE2 O 94.327 0.497 5.326 1.00 . A A . 27 GLU OE2 1 1
18 18219 1 1 28 SER C C 94.939 5.200 -2.095 1.00 . A A . 28 SER C 1 1
18 18220 1 1 28 SER CA C 93.763 4.584 -1.360 1.00 . A A . 28 SER CA 1 1
18 18221 1 1 28 SER CB C 92.460 5.220 -1.832 1.00 . A A . 28 SER CB 1 1
18 18222 1 1 28 SER H H 93.437 5.498 0.515 1.00 . A A . 28 SER H 1 1
18 18223 1 1 28 SER HA H 93.742 3.527 -1.564 1.00 . A A . 28 SER HA 1 1
18 18224 1 1 28 SER HB2 H 91.708 5.099 -1.068 1.00 . A A . 28 SER HB2 1 1
18 18225 1 1 28 SER HB3 H 92.622 6.272 -2.009 1.00 . A A . 28 SER HB3 1 1
18 18226 1 1 28 SER HG H 91.038 4.605 -3.031 1.00 . A A . 28 SER HG 1 1
18 18227 1 1 28 SER N N 93.918 4.765 0.075 1.00 . A A . 28 SER N 1 1
18 18228 1 1 28 SER O O 95.516 4.591 -2.995 1.00 . A A . 28 SER O 1 1
18 18229 1 1 28 SER OG O 91.997 4.619 -3.030 1.00 . A A . 28 SER OG 1 1
18 18230 1 1 29 ALA C C 97.664 6.228 -2.291 1.00 . A A . 29 ALA C 1 1
18 18231 1 1 29 ALA CA C 96.421 7.110 -2.302 1.00 . A A . 29 ALA CA 1 1
18 18232 1 1 29 ALA CB C 96.688 8.420 -1.576 1.00 . A A . 29 ALA CB 1 1
18 18233 1 1 29 ALA H H 94.801 6.834 -0.963 1.00 . A A . 29 ALA H 1 1
18 18234 1 1 29 ALA HA H 96.159 7.335 -3.326 1.00 . A A . 29 ALA HA 1 1
18 18235 1 1 29 ALA HB1 H 95.754 8.831 -1.220 1.00 . A A . 29 ALA HB1 1 1
18 18236 1 1 29 ALA HB2 H 97.154 9.120 -2.255 1.00 . A A . 29 ALA HB2 1 1
18 18237 1 1 29 ALA HB3 H 97.344 8.239 -0.738 1.00 . A A . 29 ALA HB3 1 1
18 18238 1 1 29 ALA N N 95.297 6.410 -1.693 1.00 . A A . 29 ALA N 1 1
18 18239 1 1 29 ALA O O 98.544 6.364 -3.141 1.00 . A A . 29 ALA O 1 1
18 18240 1 1 30 LYS C C 98.556 3.098 -1.950 1.00 . A A . 30 LYS C 1 1
18 18241 1 1 30 LYS CA C 98.842 4.398 -1.204 1.00 . A A . 30 LYS CA 1 1
18 18242 1 1 30 LYS CB C 99.133 4.104 0.269 1.00 . A A . 30 LYS CB 1 1
18 18243 1 1 30 LYS CD C 101.332 5.069 1.007 1.00 . A A . 30 LYS CD 1 1
18 18244 1 1 30 LYS CE C 102.013 6.141 1.842 1.00 . A A . 30 LYS CE 1 1
18 18245 1 1 30 LYS CG C 99.823 5.248 0.993 1.00 . A A . 30 LYS CG 1 1
18 18246 1 1 30 LYS H H 96.982 5.253 -0.682 1.00 . A A . 30 LYS H 1 1
18 18247 1 1 30 LYS HA H 99.706 4.870 -1.646 1.00 . A A . 30 LYS HA 1 1
18 18248 1 1 30 LYS HB2 H 98.200 3.897 0.774 1.00 . A A . 30 LYS HB2 1 1
18 18249 1 1 30 LYS HB3 H 99.767 3.232 0.331 1.00 . A A . 30 LYS HB3 1 1
18 18250 1 1 30 LYS HD2 H 101.567 4.100 1.422 1.00 . A A . 30 LYS HD2 1 1
18 18251 1 1 30 LYS HD3 H 101.702 5.126 -0.006 1.00 . A A . 30 LYS HD3 1 1
18 18252 1 1 30 LYS HE2 H 101.570 7.097 1.609 1.00 . A A . 30 LYS HE2 1 1
18 18253 1 1 30 LYS HE3 H 101.856 5.918 2.888 1.00 . A A . 30 LYS HE3 1 1
18 18254 1 1 30 LYS HG2 H 99.586 6.175 0.490 1.00 . A A . 30 LYS HG2 1 1
18 18255 1 1 30 LYS HG3 H 99.464 5.287 2.011 1.00 . A A . 30 LYS HG3 1 1
18 18256 1 1 30 LYS HZ1 H 103.971 6.615 2.395 1.00 . A A . 30 LYS HZ1 1 1
18 18257 1 1 30 LYS HZ2 H 103.661 6.802 0.742 1.00 . A A . 30 LYS HZ2 1 1
18 18258 1 1 30 LYS HZ3 H 103.851 5.255 1.397 1.00 . A A . 30 LYS HZ3 1 1
18 18259 1 1 30 LYS N N 97.720 5.315 -1.325 1.00 . A A . 30 LYS N 1 1
18 18260 1 1 30 LYS NZ N 103.477 6.207 1.576 1.00 . A A . 30 LYS NZ 1 1
18 18261 1 1 30 LYS O O 99.477 2.417 -2.402 1.00 . A A . 30 LYS O 1 1
18 18262 1 1 31 THR C C 96.926 1.745 -4.292 1.00 . A A . 31 THR C 1 1
18 18263 1 1 31 THR CA C 96.882 1.540 -2.780 1.00 . A A . 31 THR CA 1 1
18 18264 1 1 31 THR CB C 95.483 1.090 -2.332 1.00 . A A . 31 THR CB 1 1
18 18265 1 1 31 THR CG2 C 94.351 1.688 -3.144 1.00 . A A . 31 THR CG2 1 1
18 18266 1 1 31 THR H H 96.578 3.338 -1.704 1.00 . A A . 31 THR H 1 1
18 18267 1 1 31 THR HA H 97.594 0.771 -2.517 1.00 . A A . 31 THR HA 1 1
18 18268 1 1 31 THR HB H 95.338 1.381 -1.301 1.00 . A A . 31 THR HB 1 1
18 18269 1 1 31 THR HG1 H 94.868 -0.642 -1.656 1.00 . A A . 31 THR HG1 1 1
18 18270 1 1 31 THR HG21 H 94.658 2.643 -3.543 1.00 . A A . 31 THR HG21 1 1
18 18271 1 1 31 THR HG22 H 93.487 1.825 -2.511 1.00 . A A . 31 THR HG22 1 1
18 18272 1 1 31 THR HG23 H 94.100 1.023 -3.956 1.00 . A A . 31 THR HG23 1 1
18 18273 1 1 31 THR N N 97.274 2.758 -2.081 1.00 . A A . 31 THR N 1 1
18 18274 1 1 31 THR O O 97.110 0.794 -5.052 1.00 . A A . 31 THR O 1 1
18 18275 1 1 31 THR OG1 O 95.363 -0.319 -2.411 1.00 . A A . 31 THR OG1 1 1
18 18276 1 1 32 ALA C C 98.129 3.922 -6.557 1.00 . A A . 32 ALA C 1 1
18 18277 1 1 32 ALA CA C 96.790 3.317 -6.147 1.00 . A A . 32 ALA CA 1 1
18 18278 1 1 32 ALA CB C 95.650 4.264 -6.495 1.00 . A A . 32 ALA CB 1 1
18 18279 1 1 32 ALA H H 96.622 3.713 -4.073 1.00 . A A . 32 ALA H 1 1
18 18280 1 1 32 ALA HA H 96.644 2.399 -6.697 1.00 . A A . 32 ALA HA 1 1
18 18281 1 1 32 ALA HB1 H 95.343 4.096 -7.517 1.00 . A A . 32 ALA HB1 1 1
18 18282 1 1 32 ALA HB2 H 95.984 5.285 -6.382 1.00 . A A . 32 ALA HB2 1 1
18 18283 1 1 32 ALA HB3 H 94.816 4.083 -5.834 1.00 . A A . 32 ALA HB3 1 1
18 18284 1 1 32 ALA N N 96.762 2.994 -4.724 1.00 . A A . 32 ALA N 1 1
18 18285 1 1 32 ALA O O 98.294 4.368 -7.692 1.00 . A A . 32 ALA O 1 1
18 18286 1 1 33 ALA C C 101.411 3.340 -6.109 1.00 . A A . 33 ALA C 1 1
18 18287 1 1 33 ALA CA C 100.409 4.468 -5.916 1.00 . A A . 33 ALA CA 1 1
18 18288 1 1 33 ALA CB C 100.856 5.397 -4.796 1.00 . A A . 33 ALA CB 1 1
18 18289 1 1 33 ALA H H 98.903 3.554 -4.749 1.00 . A A . 33 ALA H 1 1
18 18290 1 1 33 ALA HA H 100.348 5.042 -6.830 1.00 . A A . 33 ALA HA 1 1
18 18291 1 1 33 ALA HB1 H 101.880 5.697 -4.964 1.00 . A A . 33 ALA HB1 1 1
18 18292 1 1 33 ALA HB2 H 100.782 4.881 -3.850 1.00 . A A . 33 ALA HB2 1 1
18 18293 1 1 33 ALA HB3 H 100.223 6.271 -4.779 1.00 . A A . 33 ALA HB3 1 1
18 18294 1 1 33 ALA N N 99.086 3.929 -5.634 1.00 . A A . 33 ALA N 1 1
18 18295 1 1 33 ALA O O 102.302 3.422 -6.955 1.00 . A A . 33 ALA O 1 1
18 18296 1 1 34 GLN C C 101.814 0.312 -6.676 1.00 . A A . 34 GLN C 1 1
18 18297 1 1 34 GLN CA C 102.126 1.121 -5.421 1.00 . A A . 34 GLN CA 1 1
18 18298 1 1 34 GLN CB C 101.981 0.240 -4.179 1.00 . A A . 34 GLN CB 1 1
18 18299 1 1 34 GLN CD C 103.915 0.303 -2.555 1.00 . A A . 34 GLN CD 1 1
18 18300 1 1 34 GLN CG C 103.284 -0.407 -3.736 1.00 . A A . 34 GLN CG 1 1
18 18301 1 1 34 GLN H H 100.511 2.269 -4.681 1.00 . A A . 34 GLN H 1 1
18 18302 1 1 34 GLN HA H 103.141 1.480 -5.483 1.00 . A A . 34 GLN HA 1 1
18 18303 1 1 34 GLN HB2 H 101.610 0.844 -3.365 1.00 . A A . 34 GLN HB2 1 1
18 18304 1 1 34 GLN HB3 H 101.269 -0.544 -4.388 1.00 . A A . 34 GLN HB3 1 1
18 18305 1 1 34 GLN HE21 H 103.908 2.023 -3.551 1.00 . A A . 34 GLN HE21 1 1
18 18306 1 1 34 GLN HE22 H 104.558 2.085 -1.952 1.00 . A A . 34 GLN HE22 1 1
18 18307 1 1 34 GLN HG2 H 103.087 -1.431 -3.459 1.00 . A A . 34 GLN HG2 1 1
18 18308 1 1 34 GLN HG3 H 103.980 -0.387 -4.564 1.00 . A A . 34 GLN HG3 1 1
18 18309 1 1 34 GLN N N 101.247 2.278 -5.328 1.00 . A A . 34 GLN N 1 1
18 18310 1 1 34 GLN NE2 N 104.151 1.601 -2.701 1.00 . A A . 34 GLN NE2 1 1
18 18311 1 1 34 GLN O O 102.643 -0.466 -7.147 1.00 . A A . 34 GLN O 1 1
18 18312 1 1 34 GLN OE1 O 104.188 -0.310 -1.522 1.00 . A A . 34 GLN OE1 1 1
18 18313 1 1 35 ASN C C 100.866 0.395 -9.648 1.00 . A A . 35 ASN C 1 1
18 18314 1 1 35 ASN CA C 100.190 -0.195 -8.418 1.00 . A A . 35 ASN CA 1 1
18 18315 1 1 35 ASN CB C 98.674 -0.099 -8.568 1.00 . A A . 35 ASN CB 1 1
18 18316 1 1 35 ASN CG C 98.084 -1.294 -9.290 1.00 . A A . 35 ASN CG 1 1
18 18317 1 1 35 ASN H H 99.997 1.145 -6.799 1.00 . A A . 35 ASN H 1 1
18 18318 1 1 35 ASN HA H 100.473 -1.232 -8.321 1.00 . A A . 35 ASN HA 1 1
18 18319 1 1 35 ASN HB2 H 98.227 -0.033 -7.590 1.00 . A A . 35 ASN HB2 1 1
18 18320 1 1 35 ASN HB3 H 98.434 0.793 -9.126 1.00 . A A . 35 ASN HB3 1 1
18 18321 1 1 35 ASN HD21 H 99.016 -0.774 -10.967 1.00 . A A . 35 ASN HD21 1 1
18 18322 1 1 35 ASN HD22 H 98.049 -2.203 -11.058 1.00 . A A . 35 ASN HD22 1 1
18 18323 1 1 35 ASN N N 100.613 0.507 -7.216 1.00 . A A . 35 ASN N 1 1
18 18324 1 1 35 ASN ND2 N 98.417 -1.438 -10.567 1.00 . A A . 35 ASN ND2 1 1
18 18325 1 1 35 ASN O O 101.565 -0.303 -10.383 1.00 . A A . 35 ASN O 1 1
18 18326 1 1 35 ASN OD1 O 97.338 -2.080 -8.705 1.00 . A A . 35 ASN OD1 1 1
18 18327 1 1 36 LEU C C 102.763 2.390 -10.901 1.00 . A A . 36 LEU C 1 1
18 18328 1 1 36 LEU CA C 101.242 2.381 -11.003 1.00 . A A . 36 LEU CA 1 1
18 18329 1 1 36 LEU CB C 100.720 3.817 -11.093 1.00 . A A . 36 LEU CB 1 1
18 18330 1 1 36 LEU CD1 C 98.805 5.430 -10.988 1.00 . A A . 36 LEU CD1 1 1
18 18331 1 1 36 LEU CD2 C 98.375 3.016 -11.480 1.00 . A A . 36 LEU CD2 1 1
18 18332 1 1 36 LEU CG C 99.248 4.002 -10.717 1.00 . A A . 36 LEU CG 1 1
18 18333 1 1 36 LEU H H 100.085 2.188 -9.233 1.00 . A A . 36 LEU H 1 1
18 18334 1 1 36 LEU HA H 100.957 1.846 -11.897 1.00 . A A . 36 LEU HA 1 1
18 18335 1 1 36 LEU HB2 H 101.316 4.435 -10.437 1.00 . A A . 36 LEU HB2 1 1
18 18336 1 1 36 LEU HB3 H 100.854 4.163 -12.107 1.00 . A A . 36 LEU HB3 1 1
18 18337 1 1 36 LEU HD11 H 99.042 6.048 -10.135 1.00 . A A . 36 LEU HD11 1 1
18 18338 1 1 36 LEU HD12 H 97.739 5.449 -11.163 1.00 . A A . 36 LEU HD12 1 1
18 18339 1 1 36 LEU HD13 H 99.319 5.807 -11.859 1.00 . A A . 36 LEU HD13 1 1
18 18340 1 1 36 LEU HD21 H 98.779 2.020 -11.376 1.00 . A A . 36 LEU HD21 1 1
18 18341 1 1 36 LEU HD22 H 98.352 3.289 -12.525 1.00 . A A . 36 LEU HD22 1 1
18 18342 1 1 36 LEU HD23 H 97.371 3.041 -11.080 1.00 . A A . 36 LEU HD23 1 1
18 18343 1 1 36 LEU HG H 99.128 3.810 -9.661 1.00 . A A . 36 LEU HG 1 1
18 18344 1 1 36 LEU N N 100.653 1.688 -9.861 1.00 . A A . 36 LEU N 1 1
18 18345 1 1 36 LEU O O 103.464 2.157 -11.885 1.00 . A A . 36 LEU O 1 1
18 18346 1 1 37 TYR C C 105.329 1.313 -9.605 1.00 . A A . 37 TYR C 1 1
18 18347 1 1 37 TYR CA C 104.705 2.700 -9.466 1.00 . A A . 37 TYR CA 1 1
18 18348 1 1 37 TYR CB C 105.001 3.268 -8.077 1.00 . A A . 37 TYR CB 1 1
18 18349 1 1 37 TYR CD1 C 106.929 4.880 -8.317 1.00 . A A . 37 TYR CD1 1 1
18 18350 1 1 37 TYR CD2 C 107.338 2.787 -7.251 1.00 . A A . 37 TYR CD2 1 1
18 18351 1 1 37 TYR CE1 C 108.253 5.235 -8.138 1.00 . A A . 37 TYR CE1 1 1
18 18352 1 1 37 TYR CE2 C 108.663 3.135 -7.067 1.00 . A A . 37 TYR CE2 1 1
18 18353 1 1 37 TYR CG C 106.450 3.653 -7.878 1.00 . A A . 37 TYR CG 1 1
18 18354 1 1 37 TYR CZ C 109.116 4.359 -7.512 1.00 . A A . 37 TYR CZ 1 1
18 18355 1 1 37 TYR H H 102.654 2.837 -8.955 1.00 . A A . 37 TYR H 1 1
18 18356 1 1 37 TYR HA H 105.140 3.348 -10.209 1.00 . A A . 37 TYR HA 1 1
18 18357 1 1 37 TYR HB2 H 104.400 4.151 -7.922 1.00 . A A . 37 TYR HB2 1 1
18 18358 1 1 37 TYR HB3 H 104.748 2.529 -7.332 1.00 . A A . 37 TYR HB3 1 1
18 18359 1 1 37 TYR HD1 H 106.251 5.564 -8.806 1.00 . A A . 37 TYR HD1 1 1
18 18360 1 1 37 TYR HD2 H 106.981 1.830 -6.903 1.00 . A A . 37 TYR HD2 1 1
18 18361 1 1 37 TYR HE1 H 108.607 6.193 -8.486 1.00 . A A . 37 TYR HE1 1 1
18 18362 1 1 37 TYR HE2 H 109.338 2.449 -6.577 1.00 . A A . 37 TYR HE2 1 1
18 18363 1 1 37 TYR HH H 110.999 3.999 -7.647 1.00 . A A . 37 TYR HH 1 1
18 18364 1 1 37 TYR N N 103.265 2.660 -9.701 1.00 . A A . 37 TYR N 1 1
18 18365 1 1 37 TYR O O 106.550 1.180 -9.688 1.00 . A A . 37 TYR O 1 1
18 18366 1 1 37 TYR OH O 110.435 4.708 -7.331 1.00 . A A . 37 TYR OH 1 1
18 18367 1 1 38 GLU C C 105.159 -1.460 -11.231 1.00 . A A . 38 GLU C 1 1
18 18368 1 1 38 GLU CA C 104.965 -1.087 -9.763 1.00 . A A . 38 GLU CA 1 1
18 18369 1 1 38 GLU CB C 103.981 -2.058 -9.104 1.00 . A A . 38 GLU CB 1 1
18 18370 1 1 38 GLU CD C 105.388 -3.630 -7.715 1.00 . A A . 38 GLU CD 1 1
18 18371 1 1 38 GLU CG C 104.395 -2.485 -7.705 1.00 . A A . 38 GLU CG 1 1
18 18372 1 1 38 GLU H H 103.528 0.451 -9.563 1.00 . A A . 38 GLU H 1 1
18 18373 1 1 38 GLU HA H 105.916 -1.157 -9.258 1.00 . A A . 38 GLU HA 1 1
18 18374 1 1 38 GLU HB2 H 103.013 -1.583 -9.041 1.00 . A A . 38 GLU HB2 1 1
18 18375 1 1 38 GLU HB3 H 103.899 -2.944 -9.717 1.00 . A A . 38 GLU HB3 1 1
18 18376 1 1 38 GLU HG2 H 104.847 -1.642 -7.204 1.00 . A A . 38 GLU HG2 1 1
18 18377 1 1 38 GLU HG3 H 103.514 -2.795 -7.162 1.00 . A A . 38 GLU HG3 1 1
18 18378 1 1 38 GLU N N 104.489 0.285 -9.632 1.00 . A A . 38 GLU N 1 1
18 18379 1 1 38 GLU O O 105.947 -2.347 -11.555 1.00 . A A . 38 GLU O 1 1
18 18380 1 1 38 GLU OE1 O 106.497 -3.450 -8.261 1.00 . A A . 38 GLU OE1 1 1
18 18381 1 1 38 GLU OE2 O 105.056 -4.708 -7.177 1.00 . A A . 38 GLU OE2 1 1
18 18382 1 1 39 LYS C C 105.232 0.101 -14.269 1.00 . A A . 39 LYS C 1 1
18 18383 1 1 39 LYS CA C 104.530 -1.043 -13.543 1.00 . A A . 39 LYS CA 1 1
18 18384 1 1 39 LYS CB C 103.136 -1.259 -14.136 1.00 . A A . 39 LYS CB 1 1
18 18385 1 1 39 LYS CD C 101.766 -3.085 -15.183 1.00 . A A . 39 LYS CD 1 1
18 18386 1 1 39 LYS CE C 100.644 -2.245 -15.771 1.00 . A A . 39 LYS CE 1 1
18 18387 1 1 39 LYS CG C 103.089 -2.339 -15.205 1.00 . A A . 39 LYS CG 1 1
18 18388 1 1 39 LYS H H 103.820 -0.084 -11.795 1.00 . A A . 39 LYS H 1 1
18 18389 1 1 39 LYS HA H 105.109 -1.945 -13.675 1.00 . A A . 39 LYS HA 1 1
18 18390 1 1 39 LYS HB2 H 102.459 -1.538 -13.342 1.00 . A A . 39 LYS HB2 1 1
18 18391 1 1 39 LYS HB3 H 102.798 -0.332 -14.576 1.00 . A A . 39 LYS HB3 1 1
18 18392 1 1 39 LYS HD2 H 101.865 -3.991 -15.763 1.00 . A A . 39 LYS HD2 1 1
18 18393 1 1 39 LYS HD3 H 101.520 -3.334 -14.161 1.00 . A A . 39 LYS HD3 1 1
18 18394 1 1 39 LYS HE2 H 101.059 -1.584 -16.517 1.00 . A A . 39 LYS HE2 1 1
18 18395 1 1 39 LYS HE3 H 99.923 -2.904 -16.235 1.00 . A A . 39 LYS HE3 1 1
18 18396 1 1 39 LYS HG2 H 103.217 -1.880 -16.173 1.00 . A A . 39 LYS HG2 1 1
18 18397 1 1 39 LYS HG3 H 103.891 -3.040 -15.028 1.00 . A A . 39 LYS HG3 1 1
18 18398 1 1 39 LYS HZ1 H 98.939 -1.370 -14.939 1.00 . A A . 39 LYS HZ1 1 1
18 18399 1 1 39 LYS HZ2 H 100.352 -0.468 -14.712 1.00 . A A . 39 LYS HZ2 1 1
18 18400 1 1 39 LYS HZ3 H 100.083 -1.864 -13.795 1.00 . A A . 39 LYS HZ3 1 1
18 18401 1 1 39 LYS N N 104.434 -0.779 -12.113 1.00 . A A . 39 LYS N 1 1
18 18402 1 1 39 LYS NZ N 99.956 -1.429 -14.731 1.00 . A A . 39 LYS NZ 1 1
18 18403 1 1 39 LYS O O 105.037 0.299 -15.468 1.00 . A A . 39 LYS O 1 1
18 18404 1 1 40 THR C C 108.244 1.952 -13.715 1.00 . A A . 40 THR C 1 1
18 18405 1 1 40 THR CA C 106.776 1.977 -14.120 1.00 . A A . 40 THR CA 1 1
18 18406 1 1 40 THR CB C 106.141 3.301 -13.693 1.00 . A A . 40 THR CB 1 1
18 18407 1 1 40 THR CG2 C 104.806 3.566 -14.356 1.00 . A A . 40 THR CG2 1 1
18 18408 1 1 40 THR H H 106.165 0.651 -12.586 1.00 . A A . 40 THR H 1 1
18 18409 1 1 40 THR HA H 106.713 1.888 -15.191 1.00 . A A . 40 THR HA 1 1
18 18410 1 1 40 THR HB H 106.808 4.110 -13.958 1.00 . A A . 40 THR HB 1 1
18 18411 1 1 40 THR HG1 H 105.427 2.563 -12.026 1.00 . A A . 40 THR HG1 1 1
18 18412 1 1 40 THR HG21 H 104.896 3.412 -15.422 1.00 . A A . 40 THR HG21 1 1
18 18413 1 1 40 THR HG22 H 104.506 4.585 -14.164 1.00 . A A . 40 THR HG22 1 1
18 18414 1 1 40 THR HG23 H 104.066 2.890 -13.956 1.00 . A A . 40 THR HG23 1 1
18 18415 1 1 40 THR N N 106.050 0.854 -13.537 1.00 . A A . 40 THR N 1 1
18 18416 1 1 40 THR O O 109.133 2.160 -14.542 1.00 . A A . 40 THR O 1 1
18 18417 1 1 40 THR OG1 O 105.938 3.331 -12.293 1.00 . A A . 40 THR OG1 1 1
18 18418 1 1 41 TYR C C 110.229 0.229 -11.506 1.00 . A A . 41 TYR C 1 1
18 18419 1 1 41 TYR CA C 109.853 1.649 -11.915 1.00 . A A . 41 TYR CA 1 1
18 18420 1 1 41 TYR CB C 109.993 2.588 -10.718 1.00 . A A . 41 TYR CB 1 1
18 18421 1 1 41 TYR CD1 C 112.072 3.979 -11.058 1.00 . A A . 41 TYR CD1 1 1
18 18422 1 1 41 TYR CD2 C 112.129 2.253 -9.415 1.00 . A A . 41 TYR CD2 1 1
18 18423 1 1 41 TYR CE1 C 113.381 4.310 -10.763 1.00 . A A . 41 TYR CE1 1 1
18 18424 1 1 41 TYR CE2 C 113.438 2.578 -9.113 1.00 . A A . 41 TYR CE2 1 1
18 18425 1 1 41 TYR CG C 111.425 2.946 -10.391 1.00 . A A . 41 TYR CG 1 1
18 18426 1 1 41 TYR CZ C 114.059 3.606 -9.789 1.00 . A A . 41 TYR CZ 1 1
18 18427 1 1 41 TYR H H 107.740 1.544 -11.832 1.00 . A A . 41 TYR H 1 1
18 18428 1 1 41 TYR HA H 110.520 1.974 -12.698 1.00 . A A . 41 TYR HA 1 1
18 18429 1 1 41 TYR HB2 H 109.460 3.503 -10.924 1.00 . A A . 41 TYR HB2 1 1
18 18430 1 1 41 TYR HB3 H 109.561 2.114 -9.848 1.00 . A A . 41 TYR HB3 1 1
18 18431 1 1 41 TYR HD1 H 111.538 4.528 -11.820 1.00 . A A . 41 TYR HD1 1 1
18 18432 1 1 41 TYR HD2 H 111.640 1.447 -8.887 1.00 . A A . 41 TYR HD2 1 1
18 18433 1 1 41 TYR HE1 H 113.866 5.115 -11.292 1.00 . A A . 41 TYR HE1 1 1
18 18434 1 1 41 TYR HE2 H 113.969 2.027 -8.351 1.00 . A A . 41 TYR HE2 1 1
18 18435 1 1 41 TYR HH H 115.852 4.072 -10.305 1.00 . A A . 41 TYR HH 1 1
18 18436 1 1 41 TYR N N 108.492 1.698 -12.437 1.00 . A A . 41 TYR N 1 1
18 18437 1 1 41 TYR O O 110.998 0.026 -10.568 1.00 . A A . 41 TYR O 1 1
18 18438 1 1 41 TYR OH O 115.362 3.933 -9.492 1.00 . A A . 41 TYR OH 1 1
18 18439 1 1 42 LEU C C 111.352 -2.543 -12.422 1.00 . A A . 42 LEU C 1 1
18 18440 1 1 42 LEU CA C 109.956 -2.151 -11.935 1.00 . A A . 42 LEU CA 1 1
18 18441 1 1 42 LEU CB C 108.906 -3.040 -12.603 1.00 . A A . 42 LEU CB 1 1
18 18442 1 1 42 LEU CD1 C 107.794 -4.512 -10.906 1.00 . A A . 42 LEU CD1 1 1
18 18443 1 1 42 LEU CD2 C 108.431 -5.442 -13.139 1.00 . A A . 42 LEU CD2 1 1
18 18444 1 1 42 LEU CG C 108.806 -4.459 -12.039 1.00 . A A . 42 LEU CG 1 1
18 18445 1 1 42 LEU H H 109.076 -0.516 -12.953 1.00 . A A . 42 LEU H 1 1
18 18446 1 1 42 LEU HA H 109.904 -2.290 -10.867 1.00 . A A . 42 LEU HA 1 1
18 18447 1 1 42 LEU HB2 H 107.943 -2.564 -12.497 1.00 . A A . 42 LEU HB2 1 1
18 18448 1 1 42 LEU HB3 H 109.140 -3.110 -13.654 1.00 . A A . 42 LEU HB3 1 1
18 18449 1 1 42 LEU HD11 H 107.980 -3.700 -10.218 1.00 . A A . 42 LEU HD11 1 1
18 18450 1 1 42 LEU HD12 H 107.886 -5.453 -10.385 1.00 . A A . 42 LEU HD12 1 1
18 18451 1 1 42 LEU HD13 H 106.796 -4.420 -11.310 1.00 . A A . 42 LEU HD13 1 1
18 18452 1 1 42 LEU HD21 H 108.298 -6.425 -12.712 1.00 . A A . 42 LEU HD21 1 1
18 18453 1 1 42 LEU HD22 H 109.219 -5.473 -13.876 1.00 . A A . 42 LEU HD22 1 1
18 18454 1 1 42 LEU HD23 H 107.512 -5.126 -13.606 1.00 . A A . 42 LEU HD23 1 1
18 18455 1 1 42 LEU HG H 109.767 -4.750 -11.642 1.00 . A A . 42 LEU HG 1 1
18 18456 1 1 42 LEU N N 109.681 -0.747 -12.218 1.00 . A A . 42 LEU N 1 1
18 18457 1 1 42 LEU O O 111.607 -2.575 -13.625 1.00 . A A . 42 LEU O 1 1
18 18458 1 1 43 PRO C C 113.743 -4.709 -12.252 1.00 . A A . 43 PRO C 1 1
18 18459 1 1 43 PRO CA C 113.639 -3.239 -11.849 1.00 . A A . 43 PRO CA 1 1
18 18460 1 1 43 PRO CB C 114.423 -2.970 -10.566 1.00 . A A . 43 PRO CB 1 1
18 18461 1 1 43 PRO CD C 112.069 -2.842 -10.033 1.00 . A A . 43 PRO CD 1 1
18 18462 1 1 43 PRO CG C 113.435 -3.132 -9.458 1.00 . A A . 43 PRO CG 1 1
18 18463 1 1 43 PRO HA H 114.029 -2.623 -12.646 1.00 . A A . 43 PRO HA 1 1
18 18464 1 1 43 PRO HB2 H 115.231 -3.684 -10.480 1.00 . A A . 43 PRO HB2 1 1
18 18465 1 1 43 PRO HB3 H 114.825 -1.969 -10.591 1.00 . A A . 43 PRO HB3 1 1
18 18466 1 1 43 PRO HD2 H 111.370 -3.612 -9.743 1.00 . A A . 43 PRO HD2 1 1
18 18467 1 1 43 PRO HD3 H 111.721 -1.875 -9.701 1.00 . A A . 43 PRO HD3 1 1
18 18468 1 1 43 PRO HG2 H 113.473 -4.142 -9.080 1.00 . A A . 43 PRO HG2 1 1
18 18469 1 1 43 PRO HG3 H 113.661 -2.431 -8.667 1.00 . A A . 43 PRO HG3 1 1
18 18470 1 1 43 PRO N N 112.277 -2.851 -11.494 1.00 . A A . 43 PRO N 1 1
18 18471 1 1 43 PRO O O 114.221 -5.030 -13.340 1.00 . A A . 43 PRO O 1 1
18 18472 1 1 44 ALA C C 112.828 -7.836 -10.447 1.00 . A A . 44 ALA C 1 1
18 18473 1 1 44 ALA CA C 113.334 -7.033 -11.638 1.00 . A A . 44 ALA CA 1 1
18 18474 1 1 44 ALA CB C 114.747 -7.464 -12.001 1.00 . A A . 44 ALA CB 1 1
18 18475 1 1 44 ALA H H 112.922 -5.282 -10.522 1.00 . A A . 44 ALA H 1 1
18 18476 1 1 44 ALA HA H 112.693 -7.236 -12.484 1.00 . A A . 44 ALA HA 1 1
18 18477 1 1 44 ALA HB1 H 114.931 -7.255 -13.045 1.00 . A A . 44 ALA HB1 1 1
18 18478 1 1 44 ALA HB2 H 114.859 -8.522 -11.821 1.00 . A A . 44 ALA HB2 1 1
18 18479 1 1 44 ALA HB3 H 115.457 -6.919 -11.395 1.00 . A A . 44 ALA HB3 1 1
18 18480 1 1 44 ALA N N 113.292 -5.598 -11.370 1.00 . A A . 44 ALA N 1 1
18 18481 1 1 44 ALA O O 113.278 -8.957 -10.212 1.00 . A A . 44 ALA O 1 1
18 18482 1 1 45 VAL C C 110.386 -9.074 -9.026 1.00 . A A . 45 VAL C 1 1
18 18483 1 1 45 VAL CA C 111.313 -7.961 -8.557 1.00 . A A . 45 VAL CA 1 1
18 18484 1 1 45 VAL CB C 110.526 -7.010 -7.638 1.00 . A A . 45 VAL CB 1 1
18 18485 1 1 45 VAL CG1 C 110.472 -7.562 -6.222 1.00 . A A . 45 VAL CG1 1 1
18 18486 1 1 45 VAL CG2 C 111.128 -5.612 -7.648 1.00 . A A . 45 VAL CG2 1 1
18 18487 1 1 45 VAL H H 111.544 -6.383 -9.947 1.00 . A A . 45 VAL H 1 1
18 18488 1 1 45 VAL HA H 112.125 -8.391 -7.992 1.00 . A A . 45 VAL HA 1 1
18 18489 1 1 45 VAL HB H 109.518 -6.949 -8.011 1.00 . A A . 45 VAL HB 1 1
18 18490 1 1 45 VAL HG11 H 111.470 -7.819 -5.898 1.00 . A A . 45 VAL HG11 1 1
18 18491 1 1 45 VAL HG12 H 109.849 -8.444 -6.203 1.00 . A A . 45 VAL HG12 1 1
18 18492 1 1 45 VAL HG13 H 110.060 -6.815 -5.560 1.00 . A A . 45 VAL HG13 1 1
18 18493 1 1 45 VAL HG21 H 110.674 -5.030 -8.436 1.00 . A A . 45 VAL HG21 1 1
18 18494 1 1 45 VAL HG22 H 112.192 -5.679 -7.817 1.00 . A A . 45 VAL HG22 1 1
18 18495 1 1 45 VAL HG23 H 110.944 -5.134 -6.697 1.00 . A A . 45 VAL HG23 1 1
18 18496 1 1 45 VAL N N 111.880 -7.272 -9.708 1.00 . A A . 45 VAL N 1 1
18 18497 1 1 45 VAL O O 110.238 -10.098 -8.361 1.00 . A A . 45 VAL O 1 1
18 18498 1 1 46 ASP C C 109.674 -11.046 -11.293 1.00 . A A . 46 ASP C 1 1
18 18499 1 1 46 ASP CA C 108.877 -9.859 -10.762 1.00 . A A . 46 ASP CA 1 1
18 18500 1 1 46 ASP CB C 108.047 -9.240 -11.888 1.00 . A A . 46 ASP CB 1 1
18 18501 1 1 46 ASP CG C 106.924 -10.149 -12.346 1.00 . A A . 46 ASP CG 1 1
18 18502 1 1 46 ASP H H 109.942 -8.037 -10.678 1.00 . A A . 46 ASP H 1 1
18 18503 1 1 46 ASP HA H 108.215 -10.203 -9.981 1.00 . A A . 46 ASP HA 1 1
18 18504 1 1 46 ASP HB2 H 107.615 -8.313 -11.540 1.00 . A A . 46 ASP HB2 1 1
18 18505 1 1 46 ASP HB3 H 108.690 -9.038 -12.732 1.00 . A A . 46 ASP HB3 1 1
18 18506 1 1 46 ASP N N 109.775 -8.869 -10.189 1.00 . A A . 46 ASP N 1 1
18 18507 1 1 46 ASP O O 109.162 -12.162 -11.381 1.00 . A A . 46 ASP O 1 1
18 18508 1 1 46 ASP OD1 O 107.222 -11.244 -12.867 1.00 . A A . 46 ASP OD1 1 1
18 18509 1 1 46 ASP OD2 O 105.746 -9.767 -12.184 1.00 . A A . 46 ASP OD2 1 1
18 18510 1 1 47 GLU C C 112.919 -12.166 -11.151 1.00 . A A . 47 GLU C 1 1
18 18511 1 1 47 GLU CA C 111.810 -11.845 -12.150 1.00 . A A . 47 GLU CA 1 1
18 18512 1 1 47 GLU CB C 112.419 -11.423 -13.488 1.00 . A A . 47 GLU CB 1 1
18 18513 1 1 47 GLU CD C 110.456 -10.855 -14.974 1.00 . A A . 47 GLU CD 1 1
18 18514 1 1 47 GLU CG C 111.583 -11.829 -14.692 1.00 . A A . 47 GLU CG 1 1
18 18515 1 1 47 GLU H H 111.293 -9.885 -11.539 1.00 . A A . 47 GLU H 1 1
18 18516 1 1 47 GLU HA H 111.211 -12.731 -12.301 1.00 . A A . 47 GLU HA 1 1
18 18517 1 1 47 GLU HB2 H 112.527 -10.349 -13.499 1.00 . A A . 47 GLU HB2 1 1
18 18518 1 1 47 GLU HB3 H 113.394 -11.876 -13.586 1.00 . A A . 47 GLU HB3 1 1
18 18519 1 1 47 GLU HG2 H 112.223 -11.875 -15.560 1.00 . A A . 47 GLU HG2 1 1
18 18520 1 1 47 GLU HG3 H 111.159 -12.805 -14.507 1.00 . A A . 47 GLU HG3 1 1
18 18521 1 1 47 GLU N N 110.937 -10.796 -11.637 1.00 . A A . 47 GLU N 1 1
18 18522 1 1 47 GLU O O 113.948 -12.736 -11.512 1.00 . A A . 47 GLU O 1 1
18 18523 1 1 47 GLU OE1 O 109.646 -10.603 -14.057 1.00 . A A . 47 GLU OE1 1 1
18 18524 1 1 47 GLU OE2 O 110.384 -10.344 -16.111 1.00 . A A . 47 GLU OE2 1 1
18 18525 1 1 48 LYS C C 113.018 -12.051 -7.469 1.00 . A A . 48 LYS C 1 1
18 18526 1 1 48 LYS CA C 113.680 -12.041 -8.839 1.00 . A A . 48 LYS CA 1 1
18 18527 1 1 48 LYS CB C 114.784 -10.983 -8.875 1.00 . A A . 48 LYS CB 1 1
18 18528 1 1 48 LYS CD C 116.647 -9.905 -10.172 1.00 . A A . 48 LYS CD 1 1
18 18529 1 1 48 LYS CE C 117.656 -10.208 -11.267 1.00 . A A . 48 LYS CE 1 1
18 18530 1 1 48 LYS CG C 115.461 -10.852 -10.230 1.00 . A A . 48 LYS CG 1 1
18 18531 1 1 48 LYS H H 111.862 -11.346 -9.662 1.00 . A A . 48 LYS H 1 1
18 18532 1 1 48 LYS HA H 114.121 -13.010 -9.011 1.00 . A A . 48 LYS HA 1 1
18 18533 1 1 48 LYS HB2 H 114.358 -10.025 -8.615 1.00 . A A . 48 LYS HB2 1 1
18 18534 1 1 48 LYS HB3 H 115.537 -11.240 -8.145 1.00 . A A . 48 LYS HB3 1 1
18 18535 1 1 48 LYS HD2 H 116.293 -8.892 -10.293 1.00 . A A . 48 LYS HD2 1 1
18 18536 1 1 48 LYS HD3 H 117.130 -10.006 -9.211 1.00 . A A . 48 LYS HD3 1 1
18 18537 1 1 48 LYS HE2 H 118.169 -11.126 -11.022 1.00 . A A . 48 LYS HE2 1 1
18 18538 1 1 48 LYS HE3 H 117.129 -10.329 -12.202 1.00 . A A . 48 LYS HE3 1 1
18 18539 1 1 48 LYS HG2 H 115.806 -11.826 -10.545 1.00 . A A . 48 LYS HG2 1 1
18 18540 1 1 48 LYS HG3 H 114.743 -10.475 -10.944 1.00 . A A . 48 LYS HG3 1 1
18 18541 1 1 48 LYS HZ1 H 119.523 -9.485 -11.864 1.00 . A A . 48 LYS HZ1 1 1
18 18542 1 1 48 LYS HZ2 H 118.906 -8.729 -10.483 1.00 . A A . 48 LYS HZ2 1 1
18 18543 1 1 48 LYS HZ3 H 118.273 -8.354 -12.007 1.00 . A A . 48 LYS HZ3 1 1
18 18544 1 1 48 LYS N N 112.702 -11.796 -9.891 1.00 . A A . 48 LYS N 1 1
18 18545 1 1 48 LYS NZ N 118.659 -9.118 -11.416 1.00 . A A . 48 LYS NZ 1 1
18 18546 1 1 48 LYS O O 113.184 -12.998 -6.702 1.00 . A A . 48 LYS O 1 1
18 18547 1 1 49 LEU C C 112.526 -11.310 -4.742 1.00 . A A . 49 LEU C 1 1
18 18548 1 1 49 LEU CA C 111.590 -10.888 -5.872 1.00 . A A . 49 LEU CA 1 1
18 18549 1 1 49 LEU CB C 110.329 -11.754 -5.863 1.00 . A A . 49 LEU CB 1 1
18 18550 1 1 49 LEU CD1 C 107.842 -11.727 -5.543 1.00 . A A . 49 LEU CD1 1 1
18 18551 1 1 49 LEU CD2 C 109.358 -11.573 -3.560 1.00 . A A . 49 LEU CD2 1 1
18 18552 1 1 49 LEU CG C 109.173 -11.206 -5.025 1.00 . A A . 49 LEU CG 1 1
18 18553 1 1 49 LEU H H 112.172 -10.265 -7.816 1.00 . A A . 49 LEU H 1 1
18 18554 1 1 49 LEU HA H 111.311 -9.855 -5.727 1.00 . A A . 49 LEU HA 1 1
18 18555 1 1 49 LEU HB2 H 109.986 -11.866 -6.882 1.00 . A A . 49 LEU HB2 1 1
18 18556 1 1 49 LEU HB3 H 110.590 -12.729 -5.480 1.00 . A A . 49 LEU HB3 1 1
18 18557 1 1 49 LEU HD11 H 107.481 -11.076 -6.325 1.00 . A A . 49 LEU HD11 1 1
18 18558 1 1 49 LEU HD12 H 107.126 -11.751 -4.736 1.00 . A A . 49 LEU HD12 1 1
18 18559 1 1 49 LEU HD13 H 107.975 -12.724 -5.937 1.00 . A A . 49 LEU HD13 1 1
18 18560 1 1 49 LEU HD21 H 110.211 -11.044 -3.161 1.00 . A A . 49 LEU HD21 1 1
18 18561 1 1 49 LEU HD22 H 109.521 -12.638 -3.473 1.00 . A A . 49 LEU HD22 1 1
18 18562 1 1 49 LEU HD23 H 108.473 -11.298 -3.005 1.00 . A A . 49 LEU HD23 1 1
18 18563 1 1 49 LEU HG H 109.162 -10.129 -5.101 1.00 . A A . 49 LEU HG 1 1
18 18564 1 1 49 LEU N N 112.269 -10.992 -7.162 1.00 . A A . 49 LEU N 1 1
18 18565 1 1 49 LEU O O 112.176 -12.143 -3.907 1.00 . A A . 49 LEU O 1 1
18 18566 1 1 50 ARG C C 114.969 -12.558 -3.643 1.00 . A A . 50 ARG C 1 1
18 18567 1 1 50 ARG CA C 114.742 -11.051 -3.743 1.00 . A A . 50 ARG CA 1 1
18 18568 1 1 50 ARG CB C 114.356 -10.471 -2.374 1.00 . A A . 50 ARG CB 1 1
18 18569 1 1 50 ARG CD C 113.285 -11.050 -0.173 1.00 . A A . 50 ARG CD 1 1
18 18570 1 1 50 ARG CG C 113.210 -11.197 -1.685 1.00 . A A . 50 ARG CG 1 1
18 18571 1 1 50 ARG CZ C 112.179 -8.902 0.316 1.00 . A A . 50 ARG CZ 1 1
18 18572 1 1 50 ARG H H 113.945 -10.094 -5.452 1.00 . A A . 50 ARG H 1 1
18 18573 1 1 50 ARG HA H 115.666 -10.590 -4.063 1.00 . A A . 50 ARG HA 1 1
18 18574 1 1 50 ARG HB2 H 115.218 -10.513 -1.725 1.00 . A A . 50 ARG HB2 1 1
18 18575 1 1 50 ARG HB3 H 114.069 -9.437 -2.506 1.00 . A A . 50 ARG HB3 1 1
18 18576 1 1 50 ARG HD2 H 113.234 -12.031 0.273 1.00 . A A . 50 ARG HD2 1 1
18 18577 1 1 50 ARG HD3 H 114.227 -10.587 0.086 1.00 . A A . 50 ARG HD3 1 1
18 18578 1 1 50 ARG HE H 111.434 -10.700 0.758 1.00 . A A . 50 ARG HE 1 1
18 18579 1 1 50 ARG HG2 H 112.275 -10.781 -2.030 1.00 . A A . 50 ARG HG2 1 1
18 18580 1 1 50 ARG HG3 H 113.254 -12.245 -1.938 1.00 . A A . 50 ARG HG3 1 1
18 18581 1 1 50 ARG HH11 H 113.967 -8.730 -0.612 1.00 . A A . 50 ARG HH11 1 1
18 18582 1 1 50 ARG HH12 H 113.172 -7.235 -0.253 1.00 . A A . 50 ARG HH12 1 1
18 18583 1 1 50 ARG HH21 H 110.386 -8.735 1.233 1.00 . A A . 50 ARG HH21 1 1
18 18584 1 1 50 ARG HH22 H 111.139 -7.237 0.795 1.00 . A A . 50 ARG HH22 1 1
18 18585 1 1 50 ARG N N 113.729 -10.738 -4.745 1.00 . A A . 50 ARG N 1 1
18 18586 1 1 50 ARG NE N 112.194 -10.233 0.354 1.00 . A A . 50 ARG NE 1 1
18 18587 1 1 50 ARG NH1 N 113.189 -8.235 -0.228 1.00 . A A . 50 ARG NH1 1 1
18 18588 1 1 50 ARG NH2 N 111.149 -8.237 0.823 1.00 . A A . 50 ARG NH2 1 1
18 18589 1 1 50 ARG O O 115.231 -13.086 -2.562 1.00 . A A . 50 ARG O 1 1
18 18590 1 1 51 ASP C C 116.189 -15.069 -5.769 1.00 . A A . 51 ASP C 1 1
18 18591 1 1 51 ASP CA C 115.061 -14.692 -4.814 1.00 . A A . 51 ASP CA 1 1
18 18592 1 1 51 ASP CB C 113.767 -15.393 -5.231 1.00 . A A . 51 ASP CB 1 1
18 18593 1 1 51 ASP CG C 113.633 -16.772 -4.614 1.00 . A A . 51 ASP CG 1 1
18 18594 1 1 51 ASP H H 114.654 -12.770 -5.613 1.00 . A A . 51 ASP H 1 1
18 18595 1 1 51 ASP HA H 115.330 -15.012 -3.819 1.00 . A A . 51 ASP HA 1 1
18 18596 1 1 51 ASP HB2 H 112.923 -14.796 -4.918 1.00 . A A . 51 ASP HB2 1 1
18 18597 1 1 51 ASP HB3 H 113.750 -15.496 -6.306 1.00 . A A . 51 ASP HB3 1 1
18 18598 1 1 51 ASP N N 114.865 -13.246 -4.779 1.00 . A A . 51 ASP N 1 1
18 18599 1 1 51 ASP O O 116.946 -16.003 -5.509 1.00 . A A . 51 ASP O 1 1
18 18600 1 1 51 ASP OD1 O 113.523 -16.858 -3.373 1.00 . A A . 51 ASP OD1 1 1
18 18601 1 1 51 ASP OD2 O 113.636 -17.764 -5.372 1.00 . A A . 51 ASP OD2 1 1
18 18602 1 1 52 LEU C C 118.606 -13.798 -7.546 1.00 . A A . 52 LEU C 1 1
18 18603 1 1 52 LEU CA C 117.342 -14.597 -7.859 1.00 . A A . 52 LEU CA 1 1
18 18604 1 1 52 LEU CB C 116.841 -14.256 -9.265 1.00 . A A . 52 LEU CB 1 1
18 18605 1 1 52 LEU CD1 C 117.374 -16.418 -10.418 1.00 . A A . 52 LEU CD1 1 1
18 18606 1 1 52 LEU CD2 C 115.179 -16.133 -9.252 1.00 . A A . 52 LEU CD2 1 1
18 18607 1 1 52 LEU CG C 116.270 -15.438 -10.052 1.00 . A A . 52 LEU CG 1 1
18 18608 1 1 52 LEU H H 115.669 -13.602 -7.026 1.00 . A A . 52 LEU H 1 1
18 18609 1 1 52 LEU HA H 117.579 -15.648 -7.817 1.00 . A A . 52 LEU HA 1 1
18 18610 1 1 52 LEU HB2 H 116.071 -13.503 -9.177 1.00 . A A . 52 LEU HB2 1 1
18 18611 1 1 52 LEU HB3 H 117.664 -13.842 -9.828 1.00 . A A . 52 LEU HB3 1 1
18 18612 1 1 52 LEU HD11 H 117.043 -17.045 -11.232 1.00 . A A . 52 LEU HD11 1 1
18 18613 1 1 52 LEU HD12 H 117.607 -17.034 -9.561 1.00 . A A . 52 LEU HD12 1 1
18 18614 1 1 52 LEU HD13 H 118.256 -15.872 -10.719 1.00 . A A . 52 LEU HD13 1 1
18 18615 1 1 52 LEU HD21 H 114.568 -15.393 -8.757 1.00 . A A . 52 LEU HD21 1 1
18 18616 1 1 52 LEU HD22 H 115.632 -16.779 -8.514 1.00 . A A . 52 LEU HD22 1 1
18 18617 1 1 52 LEU HD23 H 114.565 -16.722 -9.917 1.00 . A A . 52 LEU HD23 1 1
18 18618 1 1 52 LEU HG H 115.832 -15.071 -10.970 1.00 . A A . 52 LEU HG 1 1
18 18619 1 1 52 LEU N N 116.299 -14.336 -6.873 1.00 . A A . 52 LEU N 1 1
18 18620 1 1 52 LEU O O 119.489 -13.659 -8.393 1.00 . A A . 52 LEU O 1 1
18 18621 1 1 53 TYR C C 120.593 -13.212 -4.789 1.00 . A A . 53 TYR C 1 1
18 18622 1 1 53 TYR CA C 119.837 -12.492 -5.901 1.00 . A A . 53 TYR CA 1 1
18 18623 1 1 53 TYR CB C 119.382 -11.114 -5.419 1.00 . A A . 53 TYR CB 1 1
18 18624 1 1 53 TYR CD1 C 121.351 -10.040 -6.585 1.00 . A A . 53 TYR CD1 1 1
18 18625 1 1 53 TYR CD2 C 119.328 -8.792 -6.410 1.00 . A A . 53 TYR CD2 1 1
18 18626 1 1 53 TYR CE1 C 121.947 -8.989 -7.254 1.00 . A A . 53 TYR CE1 1 1
18 18627 1 1 53 TYR CE2 C 119.917 -7.735 -7.079 1.00 . A A . 53 TYR CE2 1 1
18 18628 1 1 53 TYR CG C 120.033 -9.961 -6.152 1.00 . A A . 53 TYR CG 1 1
18 18629 1 1 53 TYR CZ C 121.226 -7.839 -7.499 1.00 . A A . 53 TYR CZ 1 1
18 18630 1 1 53 TYR H H 117.955 -13.415 -5.694 1.00 . A A . 53 TYR H 1 1
18 18631 1 1 53 TYR HA H 120.492 -12.372 -6.748 1.00 . A A . 53 TYR HA 1 1
18 18632 1 1 53 TYR HB2 H 118.314 -11.030 -5.556 1.00 . A A . 53 TYR HB2 1 1
18 18633 1 1 53 TYR HB3 H 119.610 -11.014 -4.370 1.00 . A A . 53 TYR HB3 1 1
18 18634 1 1 53 TYR HD1 H 121.914 -10.942 -6.393 1.00 . A A . 53 TYR HD1 1 1
18 18635 1 1 53 TYR HD2 H 118.303 -8.714 -6.079 1.00 . A A . 53 TYR HD2 1 1
18 18636 1 1 53 TYR HE1 H 122.973 -9.069 -7.583 1.00 . A A . 53 TYR HE1 1 1
18 18637 1 1 53 TYR HE2 H 119.351 -6.836 -7.270 1.00 . A A . 53 TYR HE2 1 1
18 18638 1 1 53 TYR HH H 122.561 -6.465 -7.656 1.00 . A A . 53 TYR HH 1 1
18 18639 1 1 53 TYR N N 118.687 -13.273 -6.326 1.00 . A A . 53 TYR N 1 1
18 18640 1 1 53 TYR O O 121.823 -13.195 -4.747 1.00 . A A . 53 TYR O 1 1
18 18641 1 1 53 TYR OH O 121.815 -6.789 -8.166 1.00 . A A . 53 TYR OH 1 1
18 18642 1 1 54 SER C C 121.370 -13.675 -1.968 1.00 . A A . 54 SER C 1 1
18 18643 1 1 54 SER CA C 120.439 -14.574 -2.774 1.00 . A A . 54 SER CA 1 1
18 18644 1 1 54 SER CB C 121.202 -15.797 -3.284 1.00 . A A . 54 SER CB 1 1
18 18645 1 1 54 SER H H 118.868 -13.819 -3.981 1.00 . A A . 54 SER H 1 1
18 18646 1 1 54 SER HA H 119.638 -14.901 -2.133 1.00 . A A . 54 SER HA 1 1
18 18647 1 1 54 SER HB2 H 121.616 -15.580 -4.257 1.00 . A A . 54 SER HB2 1 1
18 18648 1 1 54 SER HB3 H 122.002 -16.031 -2.598 1.00 . A A . 54 SER HB3 1 1
18 18649 1 1 54 SER HG H 120.455 -17.323 -4.258 1.00 . A A . 54 SER HG 1 1
18 18650 1 1 54 SER N N 119.845 -13.844 -3.890 1.00 . A A . 54 SER N 1 1
18 18651 1 1 54 SER O O 122.435 -14.105 -1.524 1.00 . A A . 54 SER O 1 1
18 18652 1 1 54 SER OG O 120.349 -16.923 -3.392 1.00 . A A . 54 SER OG 1 1
18 18653 1 1 55 LYS C C 123.117 -11.241 -1.708 1.00 . A A . 55 LYS C 1 1
18 18654 1 1 55 LYS CA C 121.761 -11.461 -1.042 1.00 . A A . 55 LYS CA 1 1
18 18655 1 1 55 LYS CB C 121.960 -11.937 0.398 1.00 . A A . 55 LYS CB 1 1
18 18656 1 1 55 LYS CD C 119.958 -12.719 1.705 1.00 . A A . 55 LYS CD 1 1
18 18657 1 1 55 LYS CE C 120.594 -13.557 2.801 1.00 . A A . 55 LYS CE 1 1
18 18658 1 1 55 LYS CG C 120.832 -11.531 1.334 1.00 . A A . 55 LYS CG 1 1
18 18659 1 1 55 LYS H H 120.105 -12.141 -2.171 1.00 . A A . 55 LYS H 1 1
18 18660 1 1 55 LYS HA H 121.225 -10.523 -1.030 1.00 . A A . 55 LYS HA 1 1
18 18661 1 1 55 LYS HB2 H 122.034 -13.015 0.402 1.00 . A A . 55 LYS HB2 1 1
18 18662 1 1 55 LYS HB3 H 122.880 -11.521 0.778 1.00 . A A . 55 LYS HB3 1 1
18 18663 1 1 55 LYS HD2 H 119.002 -12.356 2.051 1.00 . A A . 55 LYS HD2 1 1
18 18664 1 1 55 LYS HD3 H 119.816 -13.335 0.829 1.00 . A A . 55 LYS HD3 1 1
18 18665 1 1 55 LYS HE2 H 120.245 -14.574 2.707 1.00 . A A . 55 LYS HE2 1 1
18 18666 1 1 55 LYS HE3 H 121.667 -13.533 2.678 1.00 . A A . 55 LYS HE3 1 1
18 18667 1 1 55 LYS HG2 H 121.258 -11.116 2.235 1.00 . A A . 55 LYS HG2 1 1
18 18668 1 1 55 LYS HG3 H 120.223 -10.786 0.845 1.00 . A A . 55 LYS HG3 1 1
18 18669 1 1 55 LYS HZ1 H 120.987 -13.324 4.839 1.00 . A A . 55 LYS HZ1 1 1
18 18670 1 1 55 LYS HZ2 H 119.341 -13.448 4.469 1.00 . A A . 55 LYS HZ2 1 1
18 18671 1 1 55 LYS HZ3 H 120.175 -12.013 4.144 1.00 . A A . 55 LYS HZ3 1 1
18 18672 1 1 55 LYS N N 120.962 -12.424 -1.789 1.00 . A A . 55 LYS N 1 1
18 18673 1 1 55 LYS NZ N 120.251 -13.050 4.158 1.00 . A A . 55 LYS NZ 1 1
18 18674 1 1 55 LYS O O 124.029 -10.679 -1.102 1.00 . A A . 55 LYS O 1 1
18 18675 1 1 56 SER C C 124.856 -10.040 -3.803 1.00 . A A . 56 SER C 1 1
18 18676 1 1 56 SER CA C 124.495 -11.517 -3.694 1.00 . A A . 56 SER CA 1 1
18 18677 1 1 56 SER CB C 124.381 -12.134 -5.089 1.00 . A A . 56 SER CB 1 1
18 18678 1 1 56 SER H H 122.485 -12.117 -3.400 1.00 . A A . 56 SER H 1 1
18 18679 1 1 56 SER HA H 125.272 -12.025 -3.145 1.00 . A A . 56 SER HA 1 1
18 18680 1 1 56 SER HB2 H 123.437 -11.852 -5.530 1.00 . A A . 56 SER HB2 1 1
18 18681 1 1 56 SER HB3 H 125.190 -11.773 -5.708 1.00 . A A . 56 SER HB3 1 1
18 18682 1 1 56 SER HG H 124.608 -13.900 -5.907 1.00 . A A . 56 SER HG 1 1
18 18683 1 1 56 SER N N 123.246 -11.680 -2.960 1.00 . A A . 56 SER N 1 1
18 18684 1 1 56 SER O O 125.951 -9.625 -3.423 1.00 . A A . 56 SER O 1 1
18 18685 1 1 56 SER OG O 124.450 -13.548 -5.028 1.00 . A A . 56 SER OG 1 1
18 18686 1 1 57 THR C C 122.817 -7.063 -4.241 1.00 . A A . 57 THR C 1 1
18 18687 1 1 57 THR CA C 124.120 -7.819 -4.468 1.00 . A A . 57 THR CA 1 1
18 18688 1 1 57 THR CB C 124.673 -7.501 -5.857 1.00 . A A . 57 THR CB 1 1
18 18689 1 1 57 THR CG2 C 125.286 -6.121 -5.957 1.00 . A A . 57 THR CG2 1 1
18 18690 1 1 57 THR H H 123.067 -9.647 -4.592 1.00 . A A . 57 THR H 1 1
18 18691 1 1 57 THR HA H 124.834 -7.504 -3.723 1.00 . A A . 57 THR HA 1 1
18 18692 1 1 57 THR HB H 123.867 -7.558 -6.572 1.00 . A A . 57 THR HB 1 1
18 18693 1 1 57 THR HG1 H 125.846 -8.362 -7.169 1.00 . A A . 57 THR HG1 1 1
18 18694 1 1 57 THR HG21 H 125.916 -6.070 -6.831 1.00 . A A . 57 THR HG21 1 1
18 18695 1 1 57 THR HG22 H 125.878 -5.926 -5.075 1.00 . A A . 57 THR HG22 1 1
18 18696 1 1 57 THR HG23 H 124.501 -5.384 -6.034 1.00 . A A . 57 THR HG23 1 1
18 18697 1 1 57 THR N N 123.919 -9.253 -4.316 1.00 . A A . 57 THR N 1 1
18 18698 1 1 57 THR O O 122.659 -5.927 -4.689 1.00 . A A . 57 THR O 1 1
18 18699 1 1 57 THR OG1 O 125.665 -8.442 -6.228 1.00 . A A . 57 THR OG1 1 1
18 18700 1 1 58 ALA C C 120.760 -6.063 -2.113 1.00 . A A . 58 ALA C 1 1
18 18701 1 1 58 ALA CA C 120.605 -7.080 -3.233 1.00 . A A . 58 ALA CA 1 1
18 18702 1 1 58 ALA CB C 119.581 -8.140 -2.855 1.00 . A A . 58 ALA CB 1 1
18 18703 1 1 58 ALA H H 122.078 -8.596 -3.195 1.00 . A A . 58 ALA H 1 1
18 18704 1 1 58 ALA HA H 120.259 -6.575 -4.124 1.00 . A A . 58 ALA HA 1 1
18 18705 1 1 58 ALA HB1 H 119.773 -9.043 -3.418 1.00 . A A . 58 ALA HB1 1 1
18 18706 1 1 58 ALA HB2 H 118.589 -7.780 -3.081 1.00 . A A . 58 ALA HB2 1 1
18 18707 1 1 58 ALA HB3 H 119.656 -8.352 -1.799 1.00 . A A . 58 ALA HB3 1 1
18 18708 1 1 58 ALA N N 121.889 -7.696 -3.532 1.00 . A A . 58 ALA N 1 1
18 18709 1 1 58 ALA O O 120.194 -4.971 -2.166 1.00 . A A . 58 ALA O 1 1
18 18710 1 1 59 ALA C C 122.734 -4.416 -0.362 1.00 . A A . 59 ALA C 1 1
18 18711 1 1 59 ALA CA C 121.791 -5.550 0.029 1.00 . A A . 59 ALA CA 1 1
18 18712 1 1 59 ALA CB C 122.364 -6.340 1.195 1.00 . A A . 59 ALA CB 1 1
18 18713 1 1 59 ALA H H 121.970 -7.312 -1.127 1.00 . A A . 59 ALA H 1 1
18 18714 1 1 59 ALA HA H 120.845 -5.129 0.338 1.00 . A A . 59 ALA HA 1 1
18 18715 1 1 59 ALA HB1 H 122.963 -7.155 0.818 1.00 . A A . 59 ALA HB1 1 1
18 18716 1 1 59 ALA HB2 H 121.556 -6.734 1.795 1.00 . A A . 59 ALA HB2 1 1
18 18717 1 1 59 ALA HB3 H 122.979 -5.691 1.801 1.00 . A A . 59 ALA HB3 1 1
18 18718 1 1 59 ALA N N 121.542 -6.430 -1.104 1.00 . A A . 59 ALA N 1 1
18 18719 1 1 59 ALA O O 122.732 -3.353 0.260 1.00 . A A . 59 ALA O 1 1
18 18720 1 1 60 MET C C 123.806 -2.635 -2.792 1.00 . A A . 60 MET C 1 1
18 18721 1 1 60 MET CA C 124.487 -3.642 -1.867 1.00 . A A . 60 MET CA 1 1
18 18722 1 1 60 MET CB C 125.653 -4.312 -2.596 1.00 . A A . 60 MET CB 1 1
18 18723 1 1 60 MET CE C 127.835 -2.565 -0.218 1.00 . A A . 60 MET CE 1 1
18 18724 1 1 60 MET CG C 126.808 -4.684 -1.680 1.00 . A A . 60 MET CG 1 1
18 18725 1 1 60 MET H H 123.499 -5.514 -1.856 1.00 . A A . 60 MET H 1 1
18 18726 1 1 60 MET HA H 124.868 -3.117 -1.004 1.00 . A A . 60 MET HA 1 1
18 18727 1 1 60 MET HB2 H 125.296 -5.213 -3.072 1.00 . A A . 60 MET HB2 1 1
18 18728 1 1 60 MET HB3 H 126.025 -3.637 -3.353 1.00 . A A . 60 MET HB3 1 1
18 18729 1 1 60 MET HE1 H 128.755 -2.123 0.132 1.00 . A A . 60 MET HE1 1 1
18 18730 1 1 60 MET HE2 H 127.447 -3.235 0.534 1.00 . A A . 60 MET HE2 1 1
18 18731 1 1 60 MET HE3 H 127.112 -1.786 -0.413 1.00 . A A . 60 MET HE3 1 1
18 18732 1 1 60 MET HG2 H 126.440 -4.751 -0.667 1.00 . A A . 60 MET HG2 1 1
18 18733 1 1 60 MET HG3 H 127.196 -5.644 -1.985 1.00 . A A . 60 MET HG3 1 1
18 18734 1 1 60 MET N N 123.540 -4.647 -1.397 1.00 . A A . 60 MET N 1 1
18 18735 1 1 60 MET O O 124.306 -1.529 -2.993 1.00 . A A . 60 MET O 1 1
18 18736 1 1 60 MET SD S 128.148 -3.478 -1.727 1.00 . A A . 60 MET SD 1 1
18 18737 1 1 61 SER C C 120.479 -1.986 -3.783 1.00 . A A . 61 SER C 1 1
18 18738 1 1 61 SER CA C 121.920 -2.152 -4.256 1.00 . A A . 61 SER CA 1 1
18 18739 1 1 61 SER CB C 121.944 -2.717 -5.678 1.00 . A A . 61 SER CB 1 1
18 18740 1 1 61 SER H H 122.312 -3.916 -3.157 1.00 . A A . 61 SER H 1 1
18 18741 1 1 61 SER HA H 122.400 -1.185 -4.254 1.00 . A A . 61 SER HA 1 1
18 18742 1 1 61 SER HB2 H 121.218 -3.512 -5.758 1.00 . A A . 61 SER HB2 1 1
18 18743 1 1 61 SER HB3 H 121.697 -1.933 -6.378 1.00 . A A . 61 SER HB3 1 1
18 18744 1 1 61 SER HG H 123.679 -2.618 -6.581 1.00 . A A . 61 SER HG 1 1
18 18745 1 1 61 SER N N 122.663 -3.024 -3.354 1.00 . A A . 61 SER N 1 1
18 18746 1 1 61 SER O O 119.540 -2.065 -4.576 1.00 . A A . 61 SER O 1 1
18 18747 1 1 61 SER OG O 123.223 -3.233 -6.000 1.00 . A A . 61 SER OG 1 1
18 18748 1 1 62 THR C C 118.730 -0.113 -1.560 1.00 . A A . 62 THR C 1 1
18 18749 1 1 62 THR CA C 118.988 -1.576 -1.904 1.00 . A A . 62 THR CA 1 1
18 18750 1 1 62 THR CB C 118.839 -2.428 -0.644 1.00 . A A . 62 THR CB 1 1
18 18751 1 1 62 THR CG2 C 117.648 -3.360 -0.689 1.00 . A A . 62 THR CG2 1 1
18 18752 1 1 62 THR H H 121.098 -1.702 -1.906 1.00 . A A . 62 THR H 1 1
18 18753 1 1 62 THR HA H 118.261 -1.894 -2.631 1.00 . A A . 62 THR HA 1 1
18 18754 1 1 62 THR HB H 118.713 -1.770 0.202 1.00 . A A . 62 THR HB 1 1
18 18755 1 1 62 THR HG1 H 120.649 -2.701 0.051 1.00 . A A . 62 THR HG1 1 1
18 18756 1 1 62 THR HG21 H 117.954 -4.350 -0.385 1.00 . A A . 62 THR HG21 1 1
18 18757 1 1 62 THR HG22 H 117.256 -3.398 -1.695 1.00 . A A . 62 THR HG22 1 1
18 18758 1 1 62 THR HG23 H 116.882 -2.999 -0.018 1.00 . A A . 62 THR HG23 1 1
18 18759 1 1 62 THR N N 120.312 -1.755 -2.486 1.00 . A A . 62 THR N 1 1
18 18760 1 1 62 THR O O 117.589 0.282 -1.319 1.00 . A A . 62 THR O 1 1
18 18761 1 1 62 THR OG1 O 119.996 -3.216 -0.426 1.00 . A A . 62 THR OG1 1 1
18 18762 1 1 63 TYR C C 118.526 2.740 -1.985 1.00 . A A . 63 TYR C 1 1
18 18763 1 1 63 TYR CA C 119.680 2.103 -1.224 1.00 . A A . 63 TYR CA 1 1
18 18764 1 1 63 TYR CB C 120.980 2.825 -1.558 1.00 . A A . 63 TYR CB 1 1
18 18765 1 1 63 TYR CD1 C 121.466 3.574 0.804 1.00 . A A . 63 TYR CD1 1 1
18 18766 1 1 63 TYR CD2 C 123.226 2.553 -0.437 1.00 . A A . 63 TYR CD2 1 1
18 18767 1 1 63 TYR CE1 C 122.311 3.725 1.887 1.00 . A A . 63 TYR CE1 1 1
18 18768 1 1 63 TYR CE2 C 124.078 2.699 0.642 1.00 . A A . 63 TYR CE2 1 1
18 18769 1 1 63 TYR CG C 121.908 2.988 -0.375 1.00 . A A . 63 TYR CG 1 1
18 18770 1 1 63 TYR CZ C 123.614 3.285 1.801 1.00 . A A . 63 TYR CZ 1 1
18 18771 1 1 63 TYR H H 120.673 0.312 -1.738 1.00 . A A . 63 TYR H 1 1
18 18772 1 1 63 TYR HA H 119.491 2.193 -0.166 1.00 . A A . 63 TYR HA 1 1
18 18773 1 1 63 TYR HB2 H 121.507 2.272 -2.320 1.00 . A A . 63 TYR HB2 1 1
18 18774 1 1 63 TYR HB3 H 120.743 3.806 -1.932 1.00 . A A . 63 TYR HB3 1 1
18 18775 1 1 63 TYR HD1 H 120.443 3.917 0.868 1.00 . A A . 63 TYR HD1 1 1
18 18776 1 1 63 TYR HD2 H 123.586 2.095 -1.346 1.00 . A A . 63 TYR HD2 1 1
18 18777 1 1 63 TYR HE1 H 121.948 4.184 2.795 1.00 . A A . 63 TYR HE1 1 1
18 18778 1 1 63 TYR HE2 H 125.099 2.356 0.575 1.00 . A A . 63 TYR HE2 1 1
18 18779 1 1 63 TYR HH H 124.429 4.340 3.188 1.00 . A A . 63 TYR HH 1 1
18 18780 1 1 63 TYR N N 119.793 0.685 -1.539 1.00 . A A . 63 TYR N 1 1
18 18781 1 1 63 TYR O O 117.930 3.714 -1.526 1.00 . A A . 63 TYR O 1 1
18 18782 1 1 63 TYR OH O 124.459 3.432 2.878 1.00 . A A . 63 TYR OH 1 1
18 18783 1 1 64 THR C C 115.853 2.867 -3.105 1.00 . A A . 64 THR C 1 1
18 18784 1 1 64 THR CA C 117.106 2.683 -3.957 1.00 . A A . 64 THR CA 1 1
18 18785 1 1 64 THR CB C 116.815 1.728 -5.116 1.00 . A A . 64 THR CB 1 1
18 18786 1 1 64 THR CG2 C 115.818 2.280 -6.112 1.00 . A A . 64 THR CG2 1 1
18 18787 1 1 64 THR H H 118.710 1.396 -3.454 1.00 . A A . 64 THR H 1 1
18 18788 1 1 64 THR HA H 117.401 3.642 -4.356 1.00 . A A . 64 THR HA 1 1
18 18789 1 1 64 THR HB H 116.409 0.808 -4.718 1.00 . A A . 64 THR HB 1 1
18 18790 1 1 64 THR HG1 H 118.355 2.220 -6.221 1.00 . A A . 64 THR HG1 1 1
18 18791 1 1 64 THR HG21 H 115.779 1.636 -6.977 1.00 . A A . 64 THR HG21 1 1
18 18792 1 1 64 THR HG22 H 116.123 3.271 -6.414 1.00 . A A . 64 THR HG22 1 1
18 18793 1 1 64 THR HG23 H 114.841 2.328 -5.654 1.00 . A A . 64 THR HG23 1 1
18 18794 1 1 64 THR N N 118.204 2.176 -3.145 1.00 . A A . 64 THR N 1 1
18 18795 1 1 64 THR O O 115.003 3.705 -3.403 1.00 . A A . 64 THR O 1 1
18 18796 1 1 64 THR OG1 O 118.003 1.420 -5.822 1.00 . A A . 64 THR OG1 1 1
18 18797 1 1 65 GLY C C 114.961 2.771 0.202 1.00 . A A . 65 GLY C 1 1
18 18798 1 1 65 GLY CA C 114.608 2.173 -1.149 1.00 . A A . 65 GLY CA 1 1
18 18799 1 1 65 GLY H H 116.464 1.428 -1.843 1.00 . A A . 65 GLY H 1 1
18 18800 1 1 65 GLY HA2 H 113.854 2.790 -1.617 1.00 . A A . 65 GLY HA2 1 1
18 18801 1 1 65 GLY HA3 H 114.202 1.183 -0.996 1.00 . A A . 65 GLY HA3 1 1
18 18802 1 1 65 GLY N N 115.752 2.078 -2.035 1.00 . A A . 65 GLY N 1 1
18 18803 1 1 65 GLY O O 114.078 3.035 1.017 1.00 . A A . 65 GLY O 1 1
18 18804 1 1 66 ILE C C 117.141 5.011 1.537 1.00 . A A . 66 ILE C 1 1
18 18805 1 1 66 ILE CA C 116.709 3.555 1.707 1.00 . A A . 66 ILE CA 1 1
18 18806 1 1 66 ILE CB C 117.888 2.754 2.290 1.00 . A A . 66 ILE CB 1 1
18 18807 1 1 66 ILE CD1 C 116.382 0.775 2.833 1.00 . A A . 66 ILE CD1 1 1
18 18808 1 1 66 ILE CG1 C 117.641 1.252 2.143 1.00 . A A . 66 ILE CG1 1 1
18 18809 1 1 66 ILE CG2 C 118.109 3.119 3.751 1.00 . A A . 66 ILE CG2 1 1
18 18810 1 1 66 ILE H H 116.918 2.758 -0.239 1.00 . A A . 66 ILE H 1 1
18 18811 1 1 66 ILE HA H 115.889 3.511 2.408 1.00 . A A . 66 ILE HA 1 1
18 18812 1 1 66 ILE HB H 118.775 3.022 1.739 1.00 . A A . 66 ILE HB 1 1
18 18813 1 1 66 ILE HD11 H 116.061 -0.157 2.394 1.00 . A A . 66 ILE HD11 1 1
18 18814 1 1 66 ILE HD12 H 115.604 1.515 2.715 1.00 . A A . 66 ILE HD12 1 1
18 18815 1 1 66 ILE HD13 H 116.581 0.628 3.884 1.00 . A A . 66 ILE HD13 1 1
18 18816 1 1 66 ILE HG12 H 117.557 1.007 1.095 1.00 . A A . 66 ILE HG12 1 1
18 18817 1 1 66 ILE HG13 H 118.476 0.713 2.567 1.00 . A A . 66 ILE HG13 1 1
18 18818 1 1 66 ILE HG21 H 119.169 3.179 3.950 1.00 . A A . 66 ILE HG21 1 1
18 18819 1 1 66 ILE HG22 H 117.667 2.361 4.381 1.00 . A A . 66 ILE HG22 1 1
18 18820 1 1 66 ILE HG23 H 117.650 4.073 3.959 1.00 . A A . 66 ILE HG23 1 1
18 18821 1 1 66 ILE N N 116.254 2.986 0.444 1.00 . A A . 66 ILE N 1 1
18 18822 1 1 66 ILE O O 117.331 5.724 2.522 1.00 . A A . 66 ILE O 1 1
18 18823 1 1 67 PHE C C 116.974 7.818 0.887 1.00 . A A . 67 PHE C 1 1
18 18824 1 1 67 PHE CA C 117.708 6.820 -0.006 1.00 . A A . 67 PHE CA 1 1
18 18825 1 1 67 PHE CB C 117.451 7.147 -1.479 1.00 . A A . 67 PHE CB 1 1
18 18826 1 1 67 PHE CD1 C 119.644 6.163 -2.200 1.00 . A A . 67 PHE CD1 1 1
18 18827 1 1 67 PHE CD2 C 118.926 8.198 -3.216 1.00 . A A . 67 PHE CD2 1 1
18 18828 1 1 67 PHE CE1 C 120.793 6.181 -2.968 1.00 . A A . 67 PHE CE1 1 1
18 18829 1 1 67 PHE CE2 C 120.073 8.221 -3.987 1.00 . A A . 67 PHE CE2 1 1
18 18830 1 1 67 PHE CG C 118.699 7.170 -2.316 1.00 . A A . 67 PHE CG 1 1
18 18831 1 1 67 PHE CZ C 121.008 7.212 -3.863 1.00 . A A . 67 PHE CZ 1 1
18 18832 1 1 67 PHE H H 117.134 4.831 -0.458 1.00 . A A . 67 PHE H 1 1
18 18833 1 1 67 PHE HA H 118.768 6.895 0.188 1.00 . A A . 67 PHE HA 1 1
18 18834 1 1 67 PHE HB2 H 116.787 6.404 -1.895 1.00 . A A . 67 PHE HB2 1 1
18 18835 1 1 67 PHE HB3 H 116.985 8.119 -1.551 1.00 . A A . 67 PHE HB3 1 1
18 18836 1 1 67 PHE HD1 H 119.477 5.357 -1.502 1.00 . A A . 67 PHE HD1 1 1
18 18837 1 1 67 PHE HD2 H 118.196 8.987 -3.314 1.00 . A A . 67 PHE HD2 1 1
18 18838 1 1 67 PHE HE1 H 121.522 5.392 -2.868 1.00 . A A . 67 PHE HE1 1 1
18 18839 1 1 67 PHE HE2 H 120.238 9.029 -4.686 1.00 . A A . 67 PHE HE2 1 1
18 18840 1 1 67 PHE HZ H 121.905 7.228 -4.464 1.00 . A A . 67 PHE HZ 1 1
18 18841 1 1 67 PHE N N 117.297 5.447 0.286 1.00 . A A . 67 PHE N 1 1
18 18842 1 1 67 PHE O O 117.510 8.870 1.233 1.00 . A A . 67 PHE O 1 1
18 18843 1 1 68 THR C C 114.838 7.751 3.527 1.00 . A A . 68 THR C 1 1
18 18844 1 1 68 THR CA C 114.939 8.332 2.119 1.00 . A A . 68 THR CA 1 1
18 18845 1 1 68 THR CB C 113.541 8.516 1.527 1.00 . A A . 68 THR CB 1 1
18 18846 1 1 68 THR CG2 C 112.797 9.700 2.107 1.00 . A A . 68 THR CG2 1 1
18 18847 1 1 68 THR H H 115.374 6.620 0.956 1.00 . A A . 68 THR H 1 1
18 18848 1 1 68 THR HA H 115.426 9.293 2.177 1.00 . A A . 68 THR HA 1 1
18 18849 1 1 68 THR HB H 112.957 7.629 1.726 1.00 . A A . 68 THR HB 1 1
18 18850 1 1 68 THR HG1 H 112.818 8.344 -0.285 1.00 . A A . 68 THR HG1 1 1
18 18851 1 1 68 THR HG21 H 112.546 9.498 3.137 1.00 . A A . 68 THR HG21 1 1
18 18852 1 1 68 THR HG22 H 111.892 9.868 1.542 1.00 . A A . 68 THR HG22 1 1
18 18853 1 1 68 THR HG23 H 113.422 10.579 2.054 1.00 . A A . 68 THR HG23 1 1
18 18854 1 1 68 THR N N 115.746 7.474 1.260 1.00 . A A . 68 THR N 1 1
18 18855 1 1 68 THR O O 114.601 8.478 4.491 1.00 . A A . 68 THR O 1 1
18 18856 1 1 68 THR OG1 O 113.611 8.698 0.124 1.00 . A A . 68 THR OG1 1 1
18 18857 1 1 69 ASP C C 116.200 6.072 5.756 1.00 . A A . 69 ASP C 1 1
18 18858 1 1 69 ASP CA C 114.954 5.770 4.933 1.00 . A A . 69 ASP CA 1 1
18 18859 1 1 69 ASP CB C 114.799 4.259 4.748 1.00 . A A . 69 ASP CB 1 1
18 18860 1 1 69 ASP CG C 113.685 3.904 3.781 1.00 . A A . 69 ASP CG 1 1
18 18861 1 1 69 ASP H H 115.211 5.907 2.837 1.00 . A A . 69 ASP H 1 1
18 18862 1 1 69 ASP HA H 114.090 6.151 5.459 1.00 . A A . 69 ASP HA 1 1
18 18863 1 1 69 ASP HB2 H 115.724 3.853 4.366 1.00 . A A . 69 ASP HB2 1 1
18 18864 1 1 69 ASP HB3 H 114.580 3.806 5.703 1.00 . A A . 69 ASP HB3 1 1
18 18865 1 1 69 ASP N N 115.021 6.438 3.640 1.00 . A A . 69 ASP N 1 1
18 18866 1 1 69 ASP O O 116.131 6.224 6.976 1.00 . A A . 69 ASP O 1 1
18 18867 1 1 69 ASP OD1 O 112.935 4.818 3.377 1.00 . A A . 69 ASP OD1 1 1
18 18868 1 1 69 ASP OD2 O 113.562 2.712 3.430 1.00 . A A . 69 ASP OD2 1 1
18 18869 1 1 70 GLN C C 118.612 7.880 6.283 1.00 . A A . 70 GLN C 1 1
18 18870 1 1 70 GLN CA C 118.603 6.454 5.745 1.00 . A A . 70 GLN CA 1 1
18 18871 1 1 70 GLN CB C 119.773 6.251 4.781 1.00 . A A . 70 GLN CB 1 1
18 18872 1 1 70 GLN CD C 121.016 7.809 3.227 1.00 . A A . 70 GLN CD 1 1
18 18873 1 1 70 GLN CG C 119.698 7.126 3.540 1.00 . A A . 70 GLN CG 1 1
18 18874 1 1 70 GLN H H 117.331 6.035 4.107 1.00 . A A . 70 GLN H 1 1
18 18875 1 1 70 GLN HA H 118.707 5.768 6.573 1.00 . A A . 70 GLN HA 1 1
18 18876 1 1 70 GLN HB2 H 120.695 6.474 5.299 1.00 . A A . 70 GLN HB2 1 1
18 18877 1 1 70 GLN HB3 H 119.790 5.217 4.465 1.00 . A A . 70 GLN HB3 1 1
18 18878 1 1 70 GLN HE21 H 121.259 6.660 1.623 1.00 . A A . 70 GLN HE21 1 1
18 18879 1 1 70 GLN HE22 H 122.516 7.806 1.922 1.00 . A A . 70 GLN HE22 1 1
18 18880 1 1 70 GLN HG2 H 119.421 6.512 2.697 1.00 . A A . 70 GLN HG2 1 1
18 18881 1 1 70 GLN HG3 H 118.945 7.884 3.695 1.00 . A A . 70 GLN HG3 1 1
18 18882 1 1 70 GLN N N 117.340 6.162 5.079 1.00 . A A . 70 GLN N 1 1
18 18883 1 1 70 GLN NE2 N 121.663 7.381 2.149 1.00 . A A . 70 GLN NE2 1 1
18 18884 1 1 70 GLN O O 119.254 8.170 7.292 1.00 . A A . 70 GLN O 1 1
18 18885 1 1 70 GLN OE1 O 121.448 8.710 3.947 1.00 . A A . 70 GLN OE1 1 1
18 18886 1 1 71 VAL C C 116.686 10.371 7.017 1.00 . A A . 71 VAL C 1 1
18 18887 1 1 71 VAL CA C 117.814 10.163 6.011 1.00 . A A . 71 VAL CA 1 1
18 18888 1 1 71 VAL CB C 117.588 11.079 4.794 1.00 . A A . 71 VAL CB 1 1
18 18889 1 1 71 VAL CG1 C 117.451 12.533 5.224 1.00 . A A . 71 VAL CG1 1 1
18 18890 1 1 71 VAL CG2 C 118.720 10.919 3.791 1.00 . A A . 71 VAL CG2 1 1
18 18891 1 1 71 VAL H H 117.399 8.479 4.805 1.00 . A A . 71 VAL H 1 1
18 18892 1 1 71 VAL HA H 118.752 10.431 6.472 1.00 . A A . 71 VAL HA 1 1
18 18893 1 1 71 VAL HB H 116.670 10.778 4.314 1.00 . A A . 71 VAL HB 1 1
18 18894 1 1 71 VAL HG11 H 117.804 13.177 4.432 1.00 . A A . 71 VAL HG11 1 1
18 18895 1 1 71 VAL HG12 H 118.038 12.702 6.115 1.00 . A A . 71 VAL HG12 1 1
18 18896 1 1 71 VAL HG13 H 116.413 12.751 5.430 1.00 . A A . 71 VAL HG13 1 1
18 18897 1 1 71 VAL HG21 H 119.455 11.695 3.948 1.00 . A A . 71 VAL HG21 1 1
18 18898 1 1 71 VAL HG22 H 118.327 10.994 2.788 1.00 . A A . 71 VAL HG22 1 1
18 18899 1 1 71 VAL HG23 H 119.185 9.952 3.924 1.00 . A A . 71 VAL HG23 1 1
18 18900 1 1 71 VAL N N 117.892 8.769 5.602 1.00 . A A . 71 VAL N 1 1
18 18901 1 1 71 VAL O O 116.832 11.120 7.983 1.00 . A A . 71 VAL O 1 1
18 18902 1 1 72 LEU C C 114.762 9.354 9.080 1.00 . A A . 72 LEU C 1 1
18 18903 1 1 72 LEU CA C 114.409 9.810 7.669 1.00 . A A . 72 LEU CA 1 1
18 18904 1 1 72 LEU CB C 113.244 8.978 7.129 1.00 . A A . 72 LEU CB 1 1
18 18905 1 1 72 LEU CD1 C 111.199 10.427 7.106 1.00 . A A . 72 LEU CD1 1 1
18 18906 1 1 72 LEU CD2 C 111.012 8.015 7.736 1.00 . A A . 72 LEU CD2 1 1
18 18907 1 1 72 LEU CG C 111.891 9.255 7.785 1.00 . A A . 72 LEU CG 1 1
18 18908 1 1 72 LEU H H 115.508 9.119 5.997 1.00 . A A . 72 LEU H 1 1
18 18909 1 1 72 LEU HA H 114.112 10.848 7.702 1.00 . A A . 72 LEU HA 1 1
18 18910 1 1 72 LEU HB2 H 113.154 9.169 6.068 1.00 . A A . 72 LEU HB2 1 1
18 18911 1 1 72 LEU HB3 H 113.479 7.933 7.269 1.00 . A A . 72 LEU HB3 1 1
18 18912 1 1 72 LEU HD11 H 111.936 11.049 6.620 1.00 . A A . 72 LEU HD11 1 1
18 18913 1 1 72 LEU HD12 H 110.669 11.009 7.845 1.00 . A A . 72 LEU HD12 1 1
18 18914 1 1 72 LEU HD13 H 110.500 10.056 6.371 1.00 . A A . 72 LEU HD13 1 1
18 18915 1 1 72 LEU HD21 H 111.581 7.157 8.063 1.00 . A A . 72 LEU HD21 1 1
18 18916 1 1 72 LEU HD22 H 110.669 7.854 6.724 1.00 . A A . 72 LEU HD22 1 1
18 18917 1 1 72 LEU HD23 H 110.160 8.151 8.386 1.00 . A A . 72 LEU HD23 1 1
18 18918 1 1 72 LEU HG H 112.047 9.515 8.822 1.00 . A A . 72 LEU HG 1 1
18 18919 1 1 72 LEU N N 115.562 9.701 6.784 1.00 . A A . 72 LEU N 1 1
18 18920 1 1 72 LEU O O 114.175 9.817 10.058 1.00 . A A . 72 LEU O 1 1
18 18921 1 1 73 SER C C 117.077 8.927 11.177 1.00 . A A . 73 SER C 1 1
18 18922 1 1 73 SER CA C 116.163 7.930 10.471 1.00 . A A . 73 SER CA 1 1
18 18923 1 1 73 SER CB C 116.888 6.595 10.294 1.00 . A A . 73 SER CB 1 1
18 18924 1 1 73 SER H H 116.161 8.117 8.364 1.00 . A A . 73 SER H 1 1
18 18925 1 1 73 SER HA H 115.284 7.773 11.078 1.00 . A A . 73 SER HA 1 1
18 18926 1 1 73 SER HB2 H 117.779 6.748 9.704 1.00 . A A . 73 SER HB2 1 1
18 18927 1 1 73 SER HB3 H 117.160 6.204 11.263 1.00 . A A . 73 SER HB3 1 1
18 18928 1 1 73 SER HG H 116.577 5.180 8.974 1.00 . A A . 73 SER HG 1 1
18 18929 1 1 73 SER N N 115.729 8.446 9.179 1.00 . A A . 73 SER N 1 1
18 18930 1 1 73 SER O O 117.207 8.905 12.400 1.00 . A A . 73 SER O 1 1
18 18931 1 1 73 SER OG O 116.063 5.649 9.635 1.00 . A A . 73 SER OG 1 1
18 18932 1 1 74 VAL C C 117.870 11.692 11.956 1.00 . A A . 74 VAL C 1 1
18 18933 1 1 74 VAL CA C 118.603 10.809 10.953 1.00 . A A . 74 VAL CA 1 1
18 18934 1 1 74 VAL CB C 119.214 11.685 9.844 1.00 . A A . 74 VAL CB 1 1
18 18935 1 1 74 VAL CG1 C 120.105 12.770 10.435 1.00 . A A . 74 VAL CG1 1 1
18 18936 1 1 74 VAL CG2 C 119.993 10.825 8.863 1.00 . A A . 74 VAL CG2 1 1
18 18937 1 1 74 VAL H H 117.561 9.776 9.430 1.00 . A A . 74 VAL H 1 1
18 18938 1 1 74 VAL HA H 119.406 10.294 11.461 1.00 . A A . 74 VAL HA 1 1
18 18939 1 1 74 VAL HB H 118.409 12.165 9.306 1.00 . A A . 74 VAL HB 1 1
18 18940 1 1 74 VAL HG11 H 120.720 13.195 9.656 1.00 . A A . 74 VAL HG11 1 1
18 18941 1 1 74 VAL HG12 H 120.737 12.339 11.198 1.00 . A A . 74 VAL HG12 1 1
18 18942 1 1 74 VAL HG13 H 119.490 13.543 10.871 1.00 . A A . 74 VAL HG13 1 1
18 18943 1 1 74 VAL HG21 H 120.742 10.259 9.398 1.00 . A A . 74 VAL HG21 1 1
18 18944 1 1 74 VAL HG22 H 120.476 11.458 8.132 1.00 . A A . 74 VAL HG22 1 1
18 18945 1 1 74 VAL HG23 H 119.318 10.147 8.363 1.00 . A A . 74 VAL HG23 1 1
18 18946 1 1 74 VAL N N 117.706 9.803 10.398 1.00 . A A . 74 VAL N 1 1
18 18947 1 1 74 VAL O O 118.459 12.167 12.927 1.00 . A A . 74 VAL O 1 1
18 18948 1 1 75 LEU C C 115.844 12.183 14.043 1.00 . A A . 75 LEU C 1 1
18 18949 1 1 75 LEU CA C 115.762 12.713 12.614 1.00 . A A . 75 LEU CA 1 1
18 18950 1 1 75 LEU CB C 114.307 12.727 12.144 1.00 . A A . 75 LEU CB 1 1
18 18951 1 1 75 LEU CD1 C 114.204 15.192 11.702 1.00 . A A . 75 LEU CD1 1 1
18 18952 1 1 75 LEU CD2 C 112.091 13.890 12.010 1.00 . A A . 75 LEU CD2 1 1
18 18953 1 1 75 LEU CG C 113.549 14.025 12.424 1.00 . A A . 75 LEU CG 1 1
18 18954 1 1 75 LEU H H 116.160 11.485 10.937 1.00 . A A . 75 LEU H 1 1
18 18955 1 1 75 LEU HA H 116.151 13.720 12.593 1.00 . A A . 75 LEU HA 1 1
18 18956 1 1 75 LEU HB2 H 114.294 12.549 11.078 1.00 . A A . 75 LEU HB2 1 1
18 18957 1 1 75 LEU HB3 H 113.785 11.918 12.632 1.00 . A A . 75 LEU HB3 1 1
18 18958 1 1 75 LEU HD11 H 113.481 15.983 11.566 1.00 . A A . 75 LEU HD11 1 1
18 18959 1 1 75 LEU HD12 H 114.563 14.863 10.738 1.00 . A A . 75 LEU HD12 1 1
18 18960 1 1 75 LEU HD13 H 115.033 15.559 12.290 1.00 . A A . 75 LEU HD13 1 1
18 18961 1 1 75 LEU HD21 H 112.028 13.315 11.097 1.00 . A A . 75 LEU HD21 1 1
18 18962 1 1 75 LEU HD22 H 111.670 14.871 11.846 1.00 . A A . 75 LEU HD22 1 1
18 18963 1 1 75 LEU HD23 H 111.540 13.386 12.790 1.00 . A A . 75 LEU HD23 1 1
18 18964 1 1 75 LEU HG H 113.578 14.230 13.485 1.00 . A A . 75 LEU HG 1 1
18 18965 1 1 75 LEU N N 116.577 11.898 11.721 1.00 . A A . 75 LEU N 1 1
18 18966 1 1 75 LEU O O 115.639 12.922 15.005 1.00 . A A . 75 LEU O 1 1
18 18967 1 1 76 LYS C C 116.977 8.915 15.355 1.00 . A A . 76 LYS C 1 1
18 18968 1 1 76 LYS CA C 116.274 10.259 15.475 1.00 . A A . 76 LYS CA 1 1
18 18969 1 1 76 LYS CB C 114.896 10.078 16.115 1.00 . A A . 76 LYS CB 1 1
18 18970 1 1 76 LYS CD C 113.291 12.015 16.139 1.00 . A A . 76 LYS CD 1 1
18 18971 1 1 76 LYS CE C 113.049 13.406 16.699 1.00 . A A . 76 LYS CE 1 1
18 18972 1 1 76 LYS CG C 114.413 11.302 16.877 1.00 . A A . 76 LYS CG 1 1
18 18973 1 1 76 LYS H H 116.311 10.357 13.363 1.00 . A A . 76 LYS H 1 1
18 18974 1 1 76 LYS HA H 116.874 10.903 16.100 1.00 . A A . 76 LYS HA 1 1
18 18975 1 1 76 LYS HB2 H 114.179 9.857 15.339 1.00 . A A . 76 LYS HB2 1 1
18 18976 1 1 76 LYS HB3 H 114.938 9.247 16.802 1.00 . A A . 76 LYS HB3 1 1
18 18977 1 1 76 LYS HD2 H 113.556 12.099 15.095 1.00 . A A . 76 LYS HD2 1 1
18 18978 1 1 76 LYS HD3 H 112.384 11.435 16.235 1.00 . A A . 76 LYS HD3 1 1
18 18979 1 1 76 LYS HE2 H 113.098 13.359 17.777 1.00 . A A . 76 LYS HE2 1 1
18 18980 1 1 76 LYS HE3 H 113.821 14.067 16.333 1.00 . A A . 76 LYS HE3 1 1
18 18981 1 1 76 LYS HG2 H 114.051 10.991 17.845 1.00 . A A . 76 LYS HG2 1 1
18 18982 1 1 76 LYS HG3 H 115.239 11.986 17.002 1.00 . A A . 76 LYS HG3 1 1
18 18983 1 1 76 LYS HZ1 H 110.994 13.648 16.981 1.00 . A A . 76 LYS HZ1 1 1
18 18984 1 1 76 LYS HZ2 H 111.459 13.589 15.357 1.00 . A A . 76 LYS HZ2 1 1
18 18985 1 1 76 LYS HZ3 H 111.749 14.984 16.269 1.00 . A A . 76 LYS HZ3 1 1
18 18986 1 1 76 LYS N N 116.154 10.894 14.170 1.00 . A A . 76 LYS N 1 1
18 18987 1 1 76 LYS NZ N 111.720 13.944 16.299 1.00 . A A . 76 LYS NZ 1 1
18 18988 1 1 76 LYS O O 116.451 7.975 14.759 1.00 . A A . 76 LYS O 1 1
18 18989 1 1 77 GLY C C 120.149 7.751 14.934 1.00 . A A . 77 GLY C 1 1
18 18990 1 1 77 GLY CA C 118.951 7.617 15.853 1.00 . A A . 77 GLY CA 1 1
18 18991 1 1 77 GLY H H 118.545 9.627 16.364 1.00 . A A . 77 GLY H 1 1
18 18992 1 1 77 GLY HA2 H 119.297 7.370 16.846 1.00 . A A . 77 GLY HA2 1 1
18 18993 1 1 77 GLY HA3 H 118.320 6.819 15.491 1.00 . A A . 77 GLY HA3 1 1
18 18994 1 1 77 GLY N N 118.177 8.839 15.915 1.00 . A A . 77 GLY N 1 1
18 18995 1 1 77 GLY O O 120.973 6.841 14.838 1.00 . A A . 77 GLY O 1 1
18 18996 1 1 78 GLU C C 121.638 7.961 12.451 1.00 . A A . 78 GLU C 1 1
18 18997 1 1 78 GLU CA C 121.352 9.165 13.343 1.00 . A A . 78 GLU CA 1 1
18 18998 1 1 78 GLU CB C 122.599 9.545 14.135 1.00 . A A . 78 GLU CB 1 1
18 18999 1 1 78 GLU CD C 124.144 11.438 13.491 1.00 . A A . 78 GLU CD 1 1
18 19000 1 1 78 GLU CG C 123.765 9.986 13.267 1.00 . A A . 78 GLU CG 1 1
18 19001 1 1 78 GLU H H 119.563 9.586 14.385 1.00 . A A . 78 GLU H 1 1
18 19002 1 1 78 GLU HA H 121.068 9.999 12.718 1.00 . A A . 78 GLU HA 1 1
18 19003 1 1 78 GLU HB2 H 122.346 10.354 14.806 1.00 . A A . 78 GLU HB2 1 1
18 19004 1 1 78 GLU HB3 H 122.911 8.692 14.719 1.00 . A A . 78 GLU HB3 1 1
18 19005 1 1 78 GLU HG2 H 124.621 9.368 13.494 1.00 . A A . 78 GLU HG2 1 1
18 19006 1 1 78 GLU HG3 H 123.494 9.856 12.230 1.00 . A A . 78 GLU HG3 1 1
18 19007 1 1 78 GLU N N 120.249 8.899 14.258 1.00 . A A . 78 GLU N 1 1
18 19008 1 1 78 GLU O O 122.778 7.730 12.048 1.00 . A A . 78 GLU O 1 1
18 19009 1 1 78 GLU OE1 O 124.112 11.887 14.655 1.00 . A A . 78 GLU OE1 1 1
18 19010 1 1 78 GLU OE2 O 124.473 12.124 12.500 1.00 . A A . 78 GLU OE2 1 1
18 19011 1 1 79 GLU C C 120.669 6.393 9.828 1.00 . A A . 79 GLU C 1 1
18 19012 1 1 79 GLU CA C 120.727 6.017 11.305 1.00 . A A . 79 GLU CA 1 1
18 19013 1 1 79 GLU CB C 119.626 5.005 11.630 1.00 . A A . 79 GLU CB 1 1
18 19014 1 1 79 GLU CD C 118.936 2.582 11.462 1.00 . A A . 79 GLU CD 1 1
18 19015 1 1 79 GLU CG C 120.091 3.560 11.562 1.00 . A A . 79 GLU CG 1 1
18 19016 1 1 79 GLU H H 119.710 7.438 12.502 1.00 . A A . 79 GLU H 1 1
18 19017 1 1 79 GLU HA H 121.687 5.569 11.512 1.00 . A A . 79 GLU HA 1 1
18 19018 1 1 79 GLU HB2 H 119.261 5.197 12.629 1.00 . A A . 79 GLU HB2 1 1
18 19019 1 1 79 GLU HB3 H 118.816 5.135 10.929 1.00 . A A . 79 GLU HB3 1 1
18 19020 1 1 79 GLU HG2 H 120.721 3.438 10.694 1.00 . A A . 79 GLU HG2 1 1
18 19021 1 1 79 GLU HG3 H 120.658 3.335 12.453 1.00 . A A . 79 GLU HG3 1 1
18 19022 1 1 79 GLU N N 120.593 7.198 12.149 1.00 . A A . 79 GLU N 1 1
18 19023 1 1 79 GLU O O 120.609 7.604 9.529 1.00 . A A . 79 GLU O 1 1
18 19024 1 1 79 GLU OXT O 120.683 5.473 8.983 1.00 . A A . 79 GLU OXT 1 1
18 19025 1 1 79 GLU OE1 O 118.265 2.349 12.488 1.00 . A A . 79 GLU OE1 1 1
18 19026 1 1 79 GLU OE2 O 118.703 2.050 10.355 1.00 . A A . 79 GLU OE2 1 1
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